ATOM 1 C GLY A 224 16.532 10.240 -3.325 1.00 0.00 A ATOM 2 CA GLY A 224 17.226 11.302 -2.495 1.00 0.00 A ATOM 3 HT1 GLY A 224 16.984 11.969 -0.500 1.00 0.00 A ATOM 4 HA2 GLY A 224 17.321 12.201 -3.086 1.00 0.00 A ATOM 5 HA1 GLY A 224 18.213 10.949 -2.233 1.00 0.00 A ATOM 6 N GLY A 224 16.502 11.616 -1.277 1.00 0.00 A ATOM 7 O GLY A 224 15.352 10.370 -3.650 1.00 0.00 A ATOM 8 C SER A 225 16.242 6.954 -3.581 1.00 0.00 A ATOM 9 CA SER A 225 16.716 8.100 -4.470 1.00 0.00 A ATOM 10 CB SER A 225 17.761 7.590 -5.464 1.00 0.00 A ATOM 11 HN SER A 225 18.202 9.141 -3.378 1.00 0.00 A ATOM 12 HA SER A 225 15.870 8.488 -5.018 1.00 0.00 A ATOM 13 HB2 SER A 225 17.336 6.792 -6.053 1.00 0.00 A ATOM 14 HB1 SER A 225 18.059 8.399 -6.116 1.00 0.00 A ATOM 15 HG SER A 225 18.745 6.203 -4.492 1.00 0.00 A ATOM 16 N SER A 225 17.266 9.187 -3.669 1.00 0.00 A ATOM 17 O SER A 225 15.123 6.464 -3.725 1.00 0.00 A ATOM 18 OG SER A 225 18.908 7.101 -4.791 1.00 0.00 A ATOM 19 C SER A 226 16.330 5.983 -0.394 1.00 0.00 A ATOM 20 CA SER A 226 16.777 5.443 -1.749 1.00 0.00 A ATOM 21 CB SER A 226 17.984 4.520 -1.570 1.00 0.00 A ATOM 22 HN SER A 226 17.982 6.965 -2.595 1.00 0.00 A ATOM 23 HA SER A 226 15.965 4.879 -2.184 1.00 0.00 A ATOM 24 HB2 SER A 226 17.752 3.766 -0.834 1.00 0.00 A ATOM 25 HB1 SER A 226 18.213 4.044 -2.513 1.00 0.00 A ATOM 26 HG SER A 226 19.306 5.035 -0.219 1.00 0.00 A ATOM 27 N SER A 226 17.104 6.533 -2.661 1.00 0.00 A ATOM 28 O SER A 226 17.140 6.158 0.515 1.00 0.00 A ATOM 29 OG SER A 226 19.121 5.246 -1.137 1.00 0.00 A ATOM 30 C GLY A 227 13.005 7.007 0.913 1.00 0.00 A ATOM 31 CA GLY A 227 14.499 6.764 0.979 1.00 0.00 A ATOM 32 HN GLY A 227 14.433 6.087 -1.026 1.00 0.00 A ATOM 33 HA2 GLY A 227 14.704 6.055 1.767 1.00 0.00 A ATOM 34 HA1 GLY A 227 14.994 7.696 1.209 1.00 0.00 A ATOM 35 N GLY A 227 15.033 6.246 -0.267 1.00 0.00 A ATOM 36 O GLY A 227 12.276 6.694 1.854 1.00 0.00 A ATOM 37 C SER A 228 10.266 6.764 0.233 1.00 0.00 A ATOM 38 CA SER A 228 11.130 7.860 -0.384 1.00 0.00 A ATOM 39 CB SER A 228 10.805 8.004 -1.872 1.00 0.00 A ATOM 40 HN SER A 228 13.178 7.796 -0.916 1.00 0.00 A ATOM 41 HA SER A 228 10.916 8.794 0.114 1.00 0.00 A ATOM 42 HB2 SER A 228 10.928 7.049 -2.359 1.00 0.00 A ATOM 43 HB1 SER A 228 9.783 8.336 -1.984 1.00 0.00 A ATOM 44 HG SER A 228 11.450 9.828 -2.179 1.00 0.00 A ATOM 45 N SER A 228 12.547 7.569 -0.201 1.00 0.00 A ATOM 46 O SER A 228 10.357 5.598 -0.150 1.00 0.00 A ATOM 47 OG SER A 228 11.662 8.946 -2.493 1.00 0.00 A ATOM 48 C SER A 229 7.260 5.998 1.075 1.00 0.00 A ATOM 49 CA SER A 229 8.550 6.199 1.864 1.00 0.00 A ATOM 50 CB SER A 229 8.227 6.685 3.278 1.00 0.00 A ATOM 51 HN SER A 229 9.402 8.093 1.451 1.00 0.00 A ATOM 52 HA SER A 229 9.070 5.254 1.928 1.00 0.00 A ATOM 53 HB2 SER A 229 7.561 5.982 3.754 1.00 0.00 A ATOM 54 HB1 SER A 229 9.141 6.759 3.848 1.00 0.00 A ATOM 55 HG SER A 229 7.139 8.068 2.416 1.00 0.00 A ATOM 56 N SER A 229 9.428 7.148 1.190 1.00 0.00 A ATOM 57 O SER A 229 6.261 6.675 1.315 1.00 0.00 A ATOM 58 OG SER A 229 7.603 7.958 3.249 1.00 0.00 A ATOM 59 C GLY A 230 5.751 3.315 -0.688 1.00 0.00 A ATOM 60 CA GLY A 230 6.117 4.786 -0.678 1.00 0.00 A ATOM 61 HN GLY A 230 8.114 4.551 -0.014 1.00 0.00 A ATOM 62 HA2 GLY A 230 5.284 5.352 -0.289 1.00 0.00 A ATOM 63 HA1 GLY A 230 6.313 5.104 -1.692 1.00 0.00 A ATOM 64 N GLY A 230 7.290 5.060 0.133 1.00 0.00 A ATOM 65 O GLY A 230 6.626 2.450 -0.735 1.00 0.00 A ATOM 66 C LEU A 231 3.053 1.400 -1.836 1.00 0.00 A ATOM 67 CA LEU A 231 3.973 1.653 -0.646 1.00 0.00 A ATOM 68 CB LEU A 231 3.235 1.347 0.658 1.00 0.00 A ATOM 69 CD1 LEU A 231 3.318 1.206 3.160 1.00 0.00 A ATOM 70 CD2 LEU A 231 4.703 -0.350 1.775 1.00 0.00 A ATOM 71 CG LEU A 231 4.114 1.050 1.873 1.00 0.00 A ATOM 72 HN LEU A 231 3.804 3.762 -0.608 1.00 0.00 A ATOM 73 HA LEU A 231 4.831 1.003 -0.725 1.00 0.00 A ATOM 74 HB2 LEU A 231 2.619 2.201 0.898 1.00 0.00 A ATOM 75 HB1 LEU A 231 2.604 0.487 0.486 1.00 0.00 A ATOM 76 HD11 LEU A 231 2.817 2.162 3.159 1.00 0.00 A ATOM 77 HD12 LEU A 231 3.987 1.151 4.006 1.00 0.00 A ATOM 78 HD13 LEU A 231 2.586 0.415 3.228 1.00 0.00 A ATOM 79 HD21 LEU A 231 3.916 -1.057 1.558 1.00 0.00 A ATOM 80 HD22 LEU A 231 5.171 -0.610 2.714 1.00 0.00 A ATOM 81 HD23 LEU A 231 5.439 -0.376 0.986 1.00 0.00 A ATOM 82 HG LEU A 231 4.932 1.757 1.900 1.00 0.00 A ATOM 83 N LEU A 231 4.454 3.030 -0.643 1.00 0.00 A ATOM 84 O LEU A 231 2.325 2.293 -2.271 1.00 0.00 A ATOM 85 C TYR A 232 1.188 -1.200 -3.085 1.00 0.00 A ATOM 86 CA TYR A 232 2.258 -0.192 -3.495 1.00 0.00 A ATOM 87 CB TYR A 232 3.122 -0.776 -4.614 1.00 0.00 A ATOM 88 CD1 TYR A 232 1.758 -2.788 -5.300 1.00 0.00 A ATOM 89 CD2 TYR A 232 2.172 -1.100 -6.931 1.00 0.00 A ATOM 90 CE1 TYR A 232 1.041 -3.516 -6.229 1.00 0.00 A ATOM 91 CE2 TYR A 232 1.455 -1.821 -7.866 1.00 0.00 A ATOM 92 CG TYR A 232 2.337 -1.570 -5.634 1.00 0.00 A ATOM 93 CZ TYR A 232 0.892 -3.028 -7.511 1.00 0.00 A ATOM 94 HN TYR A 232 3.689 -0.490 -1.965 1.00 0.00 A ATOM 95 HA TYR A 232 1.774 0.702 -3.857 1.00 0.00 A ATOM 96 HB2 TYR A 232 3.620 0.028 -5.133 1.00 0.00 A ATOM 97 HB1 TYR A 232 3.863 -1.433 -4.182 1.00 0.00 A ATOM 98 HD1 TYR A 232 1.876 -3.167 -4.295 1.00 0.00 A ATOM 99 HD2 TYR A 232 2.615 -0.154 -7.207 1.00 0.00 A ATOM 100 HE1 TYR A 232 0.599 -4.462 -5.951 1.00 0.00 A ATOM 101 HE2 TYR A 232 1.338 -1.439 -8.870 1.00 0.00 A ATOM 102 HH TYR A 232 -0.207 -3.151 -9.084 1.00 0.00 A ATOM 103 N TYR A 232 3.089 0.178 -2.355 1.00 0.00 A ATOM 104 O TYR A 232 1.448 -2.115 -2.303 1.00 0.00 A ATOM 105 OH TYR A 232 0.176 -3.750 -8.439 1.00 0.00 A ATOM 106 C VAL A 233 -1.724 -2.510 -4.581 1.00 0.00 A ATOM 107 CA VAL A 233 -1.127 -1.918 -3.310 1.00 0.00 A ATOM 108 CB VAL A 233 -2.234 -1.188 -2.527 1.00 0.00 A ATOM 109 CG1 VAL A 233 -2.860 -0.095 -3.380 1.00 0.00 A ATOM 110 CG2 VAL A 233 -3.290 -2.175 -2.052 1.00 0.00 A ATOM 111 HN VAL A 233 -0.162 -0.276 -4.234 1.00 0.00 A ATOM 112 HA VAL A 233 -0.748 -2.720 -2.694 1.00 0.00 A ATOM 113 HB VAL A 233 -1.788 -0.725 -1.659 1.00 0.00 A ATOM 114 HG11 VAL A 233 -2.174 0.184 -4.167 1.00 0.00 A ATOM 115 HG12 VAL A 233 -3.780 -0.458 -3.814 1.00 0.00 A ATOM 116 HG13 VAL A 233 -3.068 0.768 -2.764 1.00 0.00 A ATOM 117 HG21 VAL A 233 -4.030 -1.654 -1.464 1.00 0.00 A ATOM 118 HG22 VAL A 233 -3.767 -2.631 -2.908 1.00 0.00 A ATOM 119 HG23 VAL A 233 -2.823 -2.940 -1.450 1.00 0.00 A ATOM 120 N VAL A 233 -0.017 -1.024 -3.618 1.00 0.00 A ATOM 121 O VAL A 233 -2.014 -1.792 -5.537 1.00 0.00 A ATOM 122 C GLY A 234 -3.367 -5.657 -5.365 1.00 0.00 A ATOM 123 CA GLY A 234 -2.470 -4.495 -5.744 1.00 0.00 A ATOM 124 HN GLY A 234 -1.658 -4.350 -3.794 1.00 0.00 A ATOM 125 HA2 GLY A 234 -3.046 -3.780 -6.313 1.00 0.00 A ATOM 126 HA1 GLY A 234 -1.663 -4.863 -6.360 1.00 0.00 A ATOM 127 N GLY A 234 -1.907 -3.827 -4.585 1.00 0.00 A ATOM 128 O GLY A 234 -3.349 -6.117 -4.224 1.00 0.00 A ATOM 129 C SER A 235 -6.250 -6.801 -5.230 1.00 0.00 A ATOM 130 CA SER A 235 -5.066 -7.244 -6.084 1.00 0.00 A ATOM 131 CB SER A 235 -4.330 -8.396 -5.397 1.00 0.00 A ATOM 132 HN SER A 235 -4.123 -5.722 -7.215 1.00 0.00 A ATOM 133 HA SER A 235 -5.435 -7.584 -7.041 1.00 0.00 A ATOM 134 HB2 SER A 235 -4.310 -8.223 -4.332 1.00 0.00 A ATOM 135 HB1 SER A 235 -4.846 -9.323 -5.602 1.00 0.00 A ATOM 136 HG SER A 235 -2.574 -9.263 -5.464 1.00 0.00 A ATOM 137 N SER A 235 -4.154 -6.132 -6.325 1.00 0.00 A ATOM 138 O SER A 235 -6.644 -7.491 -4.289 1.00 0.00 A ATOM 139 OG SER A 235 -2.997 -8.501 -5.867 1.00 0.00 A ATOM 140 C LEU A 236 -9.226 -5.185 -5.667 1.00 0.00 A ATOM 141 CA LEU A 236 -7.953 -5.109 -4.830 1.00 0.00 A ATOM 142 CB LEU A 236 -7.684 -3.660 -4.420 1.00 0.00 A ATOM 143 CD1 LEU A 236 -6.203 -1.944 -3.350 1.00 0.00 A ATOM 144 CD2 LEU A 236 -6.688 -4.090 -2.160 1.00 0.00 A ATOM 145 CG LEU A 236 -6.473 -3.432 -3.515 1.00 0.00 A ATOM 146 HN LEU A 236 -6.456 -5.141 -6.324 1.00 0.00 A ATOM 147 HA LEU A 236 -8.085 -5.707 -3.940 1.00 0.00 A ATOM 148 HB2 LEU A 236 -7.537 -3.084 -5.321 1.00 0.00 A ATOM 149 HB1 LEU A 236 -8.560 -3.296 -3.901 1.00 0.00 A ATOM 150 HD11 LEU A 236 -7.090 -1.386 -3.607 1.00 0.00 A ATOM 151 HD12 LEU A 236 -5.392 -1.651 -4.002 1.00 0.00 A ATOM 152 HD13 LEU A 236 -5.931 -1.739 -2.325 1.00 0.00 A ATOM 153 HD21 LEU A 236 -7.724 -3.986 -1.871 1.00 0.00 A ATOM 154 HD22 LEU A 236 -6.059 -3.611 -1.424 1.00 0.00 A ATOM 155 HD23 LEU A 236 -6.435 -5.138 -2.225 1.00 0.00 A ATOM 156 HG LEU A 236 -5.601 -3.880 -3.971 1.00 0.00 A ATOM 157 N LEU A 236 -6.814 -5.646 -5.565 1.00 0.00 A ATOM 158 O LEU A 236 -9.183 -5.515 -6.852 1.00 0.00 A ATOM 159 C HIS A 237 -11.959 -3.549 -6.354 1.00 0.00 A ATOM 160 CA HIS A 237 -11.644 -4.905 -5.731 1.00 0.00 A ATOM 161 CB HIS A 237 -12.756 -5.304 -4.761 1.00 0.00 A ATOM 162 CD2 HIS A 237 -14.642 -7.054 -5.096 1.00 0.00 A ATOM 163 CE1 HIS A 237 -15.510 -6.241 -6.937 1.00 0.00 A ATOM 164 CG HIS A 237 -13.930 -5.952 -5.429 1.00 0.00 A ATOM 165 HN HIS A 237 -10.328 -4.619 -4.097 1.00 0.00 A ATOM 166 HA HIS A 237 -11.582 -5.643 -6.517 1.00 0.00 A ATOM 167 HB2 HIS A 237 -12.361 -6.002 -4.037 1.00 0.00 A ATOM 168 HB1 HIS A 237 -13.111 -4.422 -4.247 1.00 0.00 A ATOM 169 HD2 HIS A 237 -14.474 -7.691 -4.239 1.00 0.00 A ATOM 170 HE1 HIS A 237 -16.141 -6.104 -7.802 1.00 0.00 A ATOM 171 HE2 HIS A 237 -16.338 -7.875 -6.022 1.00 0.00 A ATOM 172 N HIS A 237 -10.358 -4.875 -5.042 1.00 0.00 A ATOM 173 ND1 HIS A 237 -14.498 -5.466 -6.588 1.00 0.00 A ATOM 174 NE2 HIS A 237 -15.618 -7.212 -6.048 1.00 0.00 A ATOM 175 O HIS A 237 -11.924 -2.521 -5.678 1.00 0.00 A ATOM 176 C PHE A 238 -13.471 -1.417 -7.515 1.00 0.00 A ATOM 177 CA PHE A 238 -12.583 -2.324 -8.363 1.00 0.00 A ATOM 178 CB PHE A 238 -13.279 -2.645 -9.687 1.00 0.00 A ATOM 179 CD1 PHE A 238 -11.452 -4.200 -10.420 1.00 0.00 A ATOM 180 CD2 PHE A 238 -13.714 -4.845 -10.813 1.00 0.00 A ATOM 181 CE1 PHE A 238 -11.013 -5.375 -11.001 1.00 0.00 A ATOM 182 CE2 PHE A 238 -13.281 -6.021 -11.394 1.00 0.00 A ATOM 183 CG PHE A 238 -12.805 -3.922 -10.319 1.00 0.00 A ATOM 184 CZ PHE A 238 -11.928 -6.286 -11.489 1.00 0.00 A ATOM 185 HN PHE A 238 -12.275 -4.406 -8.133 1.00 0.00 A ATOM 186 HA PHE A 238 -11.657 -1.811 -8.568 1.00 0.00 A ATOM 187 HB2 PHE A 238 -14.341 -2.734 -9.515 1.00 0.00 A ATOM 188 HB1 PHE A 238 -13.098 -1.841 -10.384 1.00 0.00 A ATOM 189 HD1 PHE A 238 -10.734 -3.488 -10.038 1.00 0.00 A ATOM 190 HD2 PHE A 238 -14.772 -4.638 -10.740 1.00 0.00 A ATOM 191 HE1 PHE A 238 -9.955 -5.579 -11.073 1.00 0.00 A ATOM 192 HE2 PHE A 238 -13.998 -6.732 -11.776 1.00 0.00 A ATOM 193 HZ PHE A 238 -11.587 -7.205 -11.943 1.00 0.00 A ATOM 194 N PHE A 238 -12.264 -3.554 -7.648 1.00 0.00 A ATOM 195 O PHE A 238 -13.268 -0.205 -7.464 1.00 0.00 A ATOM 196 C ASN A 239 -14.613 -0.372 -5.031 1.00 0.00 A ATOM 197 CA ASN A 239 -15.376 -1.261 -6.008 1.00 0.00 A ATOM 198 CB ASN A 239 -16.292 -2.215 -5.239 1.00 0.00 A ATOM 199 CG ASN A 239 -17.597 -1.560 -4.830 1.00 0.00 A ATOM 200 HN ASN A 239 -14.567 -2.985 -6.933 1.00 0.00 A ATOM 201 HA ASN A 239 -15.979 -0.637 -6.650 1.00 0.00 A ATOM 202 HB2 ASN A 239 -16.519 -3.067 -5.863 1.00 0.00 A ATOM 203 HB1 ASN A 239 -15.785 -2.552 -4.347 1.00 0.00 A ATOM 204 HD21 ASN A 239 -18.513 -2.341 -6.413 1.00 0.00 A ATOM 205 HD22 ASN A 239 -19.497 -1.365 -5.381 1.00 0.00 A ATOM 206 N ASN A 239 -14.456 -2.014 -6.852 1.00 0.00 A ATOM 207 ND2 ASN A 239 -18.641 -1.777 -5.621 1.00 0.00 A ATOM 208 O ASN A 239 -14.983 0.781 -4.807 1.00 0.00 A ATOM 209 OD1 ASN A 239 -17.665 -0.866 -3.815 1.00 0.00 A ATOM 210 C ILE A 240 -12.453 1.241 -4.003 1.00 0.00 A ATOM 211 CA ILE A 240 -12.732 -0.171 -3.501 1.00 0.00 A ATOM 212 CB ILE A 240 -11.393 -0.882 -3.230 1.00 0.00 A ATOM 213 CD1 ILE A 240 -12.475 -2.292 -1.408 1.00 0.00 A ATOM 214 CG1 ILE A 240 -11.639 -2.284 -2.669 1.00 0.00 A ATOM 215 CG2 ILE A 240 -10.543 -0.063 -2.270 1.00 0.00 A ATOM 216 HN ILE A 240 -13.304 -1.839 -4.671 1.00 0.00 A ATOM 217 HA ILE A 240 -13.279 -0.110 -2.570 1.00 0.00 A ATOM 218 HB ILE A 240 -10.860 -0.965 -4.164 1.00 0.00 A ATOM 219 HD11 ILE A 240 -12.591 -3.308 -1.059 1.00 0.00 A ATOM 220 HD12 ILE A 240 -11.986 -1.703 -0.647 1.00 0.00 A ATOM 221 HD13 ILE A 240 -13.448 -1.872 -1.619 1.00 0.00 A ATOM 222 HG12 ILE A 240 -12.152 -2.877 -3.410 1.00 0.00 A ATOM 223 HG11 ILE A 240 -10.688 -2.744 -2.441 1.00 0.00 A ATOM 224 HG21 ILE A 240 -9.585 -0.543 -2.139 1.00 0.00 A ATOM 225 HG22 ILE A 240 -10.397 0.927 -2.674 1.00 0.00 A ATOM 226 HG23 ILE A 240 -11.044 0.008 -1.316 1.00 0.00 A ATOM 227 N ILE A 240 -13.548 -0.916 -4.452 1.00 0.00 A ATOM 228 O ILE A 240 -12.422 1.489 -5.209 1.00 0.00 A ATOM 229 C THR A 241 -10.849 4.122 -2.554 1.00 0.00 A ATOM 230 CA THR A 241 -11.970 3.553 -3.417 1.00 0.00 A ATOM 231 CB THR A 241 -13.223 4.434 -3.257 1.00 0.00 A ATOM 232 CG2 THR A 241 -14.349 3.943 -4.154 1.00 0.00 A ATOM 233 HN THR A 241 -12.285 1.906 -2.125 1.00 0.00 A ATOM 234 HA THR A 241 -11.664 3.583 -4.453 1.00 0.00 A ATOM 235 HB THR A 241 -12.972 5.446 -3.541 1.00 0.00 A ATOM 236 HG1 THR A 241 -12.896 4.525 -1.314 1.00 0.00 A ATOM 237 HG21 THR A 241 -14.034 3.046 -4.669 1.00 0.00 A ATOM 238 HG22 THR A 241 -14.592 4.706 -4.878 1.00 0.00 A ATOM 239 HG23 THR A 241 -15.219 3.725 -3.554 1.00 0.00 A ATOM 240 N THR A 241 -12.248 2.165 -3.070 1.00 0.00 A ATOM 241 O THR A 241 -10.321 3.438 -1.678 1.00 0.00 A ATOM 242 OG1 THR A 241 -13.657 4.426 -1.892 1.00 0.00 A ATOM 243 C GLU A 242 -9.797 6.129 -0.573 1.00 0.00 A ATOM 244 CA GLU A 242 -9.434 6.037 -2.052 1.00 0.00 A ATOM 245 CB GLU A 242 -9.173 7.437 -2.613 1.00 0.00 A ATOM 246 CD GLU A 242 -8.640 8.645 -4.766 1.00 0.00 A ATOM 247 CG GLU A 242 -8.356 7.437 -3.894 1.00 0.00 A ATOM 248 HN GLU A 242 -10.952 5.871 -3.518 1.00 0.00 A ATOM 249 HA GLU A 242 -8.536 5.446 -2.154 1.00 0.00 A ATOM 250 HB2 GLU A 242 -10.122 7.913 -2.814 1.00 0.00 A ATOM 251 HB1 GLU A 242 -8.641 8.015 -1.871 1.00 0.00 A ATOM 252 HG2 GLU A 242 -7.308 7.436 -3.637 1.00 0.00 A ATOM 253 HG1 GLU A 242 -8.589 6.544 -4.454 1.00 0.00 A ATOM 254 N GLU A 242 -10.493 5.377 -2.807 1.00 0.00 A ATOM 255 O GLU A 242 -8.933 6.015 0.297 1.00 0.00 A ATOM 256 OE1 GLU A 242 -9.830 8.930 -5.015 1.00 0.00 A ATOM 257 OE2 GLU A 242 -7.672 9.304 -5.199 1.00 0.00 A ATOM 258 C ASP A 243 -11.266 5.165 1.856 1.00 0.00 A ATOM 259 CA ASP A 243 -11.558 6.444 1.077 1.00 0.00 A ATOM 260 CB ASP A 243 -13.059 6.735 1.095 1.00 0.00 A ATOM 261 CG ASP A 243 -13.435 7.894 0.193 1.00 0.00 A ATOM 262 HN ASP A 243 -11.720 6.419 -1.034 1.00 0.00 A ATOM 263 HA ASP A 243 -11.036 7.263 1.547 1.00 0.00 A ATOM 264 HB2 ASP A 243 -13.594 5.857 0.763 1.00 0.00 A ATOM 265 HB1 ASP A 243 -13.361 6.974 2.104 1.00 0.00 A ATOM 266 N ASP A 243 -11.079 6.336 -0.296 1.00 0.00 A ATOM 267 O ASP A 243 -10.979 5.206 3.052 1.00 0.00 A ATOM 268 OD1 ASP A 243 -12.867 8.991 0.370 1.00 0.00 A ATOM 269 OD2 ASP A 243 -14.298 7.704 -0.689 1.00 0.00 A ATOM 270 C MET A 244 -9.600 2.564 2.093 1.00 0.00 A ATOM 271 CA MET A 244 -11.086 2.738 1.796 1.00 0.00 A ATOM 272 CB MET A 244 -11.575 1.603 0.895 1.00 0.00 A ATOM 273 CE MET A 244 -15.301 0.719 -0.739 1.00 0.00 A ATOM 274 CG MET A 244 -13.034 1.734 0.490 1.00 0.00 A ATOM 275 HN MET A 244 -11.576 4.060 0.217 1.00 0.00 A ATOM 276 HA MET A 244 -11.633 2.708 2.727 1.00 0.00 A ATOM 277 HB2 MET A 244 -10.974 1.588 -0.002 1.00 0.00 A ATOM 278 HB1 MET A 244 -11.451 0.666 1.417 1.00 0.00 A ATOM 279 HE1 MET A 244 -15.790 1.397 -0.055 1.00 0.00 A ATOM 280 HE2 MET A 244 -15.105 1.228 -1.671 1.00 0.00 A ATOM 281 HE3 MET A 244 -15.940 -0.133 -0.921 1.00 0.00 A ATOM 282 HG2 MET A 244 -13.595 2.111 1.332 1.00 0.00 A ATOM 283 HG1 MET A 244 -13.104 2.433 -0.329 1.00 0.00 A ATOM 284 N MET A 244 -11.342 4.029 1.169 1.00 0.00 A ATOM 285 O MET A 244 -9.223 2.058 3.151 1.00 0.00 A ATOM 286 SD MET A 244 -13.755 0.164 -0.026 1.00 0.00 A ATOM 287 C LEU A 245 -6.814 3.818 2.405 1.00 0.00 A ATOM 288 CA LEU A 245 -7.314 2.875 1.315 1.00 0.00 A ATOM 289 CB LEU A 245 -6.609 3.185 -0.007 1.00 0.00 A ATOM 290 CD1 LEU A 245 -6.344 2.708 -2.453 1.00 0.00 A ATOM 291 CD2 LEU A 245 -5.914 0.903 -0.776 1.00 0.00 A ATOM 292 CG LEU A 245 -6.749 2.131 -1.106 1.00 0.00 A ATOM 293 HN LEU A 245 -9.120 3.379 0.333 1.00 0.00 A ATOM 294 HA LEU A 245 -7.090 1.859 1.604 1.00 0.00 A ATOM 295 HB2 LEU A 245 -7.010 4.113 -0.385 1.00 0.00 A ATOM 296 HB1 LEU A 245 -5.556 3.308 0.203 1.00 0.00 A ATOM 297 HD11 LEU A 245 -5.269 2.684 -2.546 1.00 0.00 A ATOM 298 HD12 LEU A 245 -6.689 3.729 -2.526 1.00 0.00 A ATOM 299 HD13 LEU A 245 -6.788 2.121 -3.244 1.00 0.00 A ATOM 300 HD21 LEU A 245 -5.219 0.714 -1.581 1.00 0.00 A ATOM 301 HD22 LEU A 245 -6.563 0.048 -0.654 1.00 0.00 A ATOM 302 HD23 LEU A 245 -5.367 1.074 0.139 1.00 0.00 A ATOM 303 HG LEU A 245 -7.784 1.825 -1.172 1.00 0.00 A ATOM 304 N LEU A 245 -8.760 2.985 1.154 1.00 0.00 A ATOM 305 O LEU A 245 -5.970 3.447 3.220 1.00 0.00 A ATOM 306 C ARG A 246 -7.413 5.622 4.799 1.00 0.00 A ATOM 307 CA ARG A 246 -6.952 6.032 3.404 1.00 0.00 A ATOM 308 CB ARG A 246 -7.536 7.399 3.043 1.00 0.00 A ATOM 309 CD ARG A 246 -9.634 8.777 2.920 1.00 0.00 A ATOM 310 CG ARG A 246 -8.909 7.652 3.643 1.00 0.00 A ATOM 311 CZ ARG A 246 -9.547 11.228 2.758 1.00 0.00 A ATOM 312 HN ARG A 246 -8.012 5.273 1.738 1.00 0.00 A ATOM 313 HA ARG A 246 -5.874 6.099 3.399 1.00 0.00 A ATOM 314 HB2 ARG A 246 -6.866 8.169 3.396 1.00 0.00 A ATOM 315 HB1 ARG A 246 -7.618 7.470 1.969 1.00 0.00 A ATOM 316 HD2 ARG A 246 -9.562 8.608 1.856 1.00 0.00 A ATOM 317 HD1 ARG A 246 -10.673 8.766 3.217 1.00 0.00 A ATOM 318 HE ARG A 246 -8.285 10.111 3.825 1.00 0.00 A ATOM 319 HG2 ARG A 246 -9.498 6.750 3.565 1.00 0.00 A ATOM 320 HG1 ARG A 246 -8.793 7.920 4.683 1.00 0.00 A ATOM 321 HH11 ARG A 246 -11.036 10.359 1.705 1.00 0.00 A ATOM 322 HH12 ARG A 246 -10.963 12.087 1.599 1.00 0.00 A ATOM 323 HH21 ARG A 246 -8.179 12.386 3.694 1.00 0.00 A ATOM 324 HH22 ARG A 246 -9.337 13.238 2.730 1.00 0.00 A ATOM 325 N ARG A 246 -7.343 5.037 2.414 1.00 0.00 A ATOM 326 NE ARG A 246 -9.065 10.085 3.233 1.00 0.00 A ATOM 327 NH1 ARG A 246 -10.601 11.224 1.954 1.00 0.00 A ATOM 328 NH2 ARG A 246 -8.974 12.379 3.088 1.00 0.00 A ATOM 329 O ARG A 246 -6.693 5.802 5.780 1.00 0.00 A ATOM 330 C GLY A 247 -8.397 3.472 6.745 1.00 0.00 A ATOM 331 CA GLY A 247 -9.158 4.644 6.158 1.00 0.00 A ATOM 332 HN GLY A 247 -9.150 4.951 4.063 1.00 0.00 A ATOM 333 HA2 GLY A 247 -9.112 5.472 6.850 1.00 0.00 A ATOM 334 HA1 GLY A 247 -10.190 4.357 6.024 1.00 0.00 A ATOM 335 N GLY A 247 -8.620 5.070 4.879 1.00 0.00 A ATOM 336 O GLY A 247 -8.243 3.370 7.962 1.00 0.00 A ATOM 337 C ILE A 248 -5.719 1.765 6.605 1.00 0.00 A ATOM 338 CA ILE A 248 -7.175 1.412 6.319 1.00 0.00 A ATOM 339 CB ILE A 248 -7.222 0.287 5.268 1.00 0.00 A ATOM 340 CD1 ILE A 248 -8.830 -1.082 3.847 1.00 0.00 A ATOM 341 CG1 ILE A 248 -8.664 -0.172 5.044 1.00 0.00 A ATOM 342 CG2 ILE A 248 -6.350 -0.882 5.704 1.00 0.00 A ATOM 343 HN ILE A 248 -8.078 2.719 4.921 1.00 0.00 A ATOM 344 HA ILE A 248 -7.631 1.048 7.228 1.00 0.00 A ATOM 345 HB ILE A 248 -6.826 0.673 4.341 1.00 0.00 A ATOM 346 HD11 ILE A 248 -9.446 -1.926 4.119 1.00 0.00 A ATOM 347 HD12 ILE A 248 -9.299 -0.536 3.042 1.00 0.00 A ATOM 348 HD13 ILE A 248 -7.860 -1.434 3.526 1.00 0.00 A ATOM 349 HG12 ILE A 248 -9.005 -0.707 5.917 1.00 0.00 A ATOM 350 HG11 ILE A 248 -9.290 0.696 4.892 1.00 0.00 A ATOM 351 HG21 ILE A 248 -5.600 -1.072 4.951 1.00 0.00 A ATOM 352 HG22 ILE A 248 -5.867 -0.641 6.640 1.00 0.00 A ATOM 353 HG23 ILE A 248 -6.964 -1.761 5.832 1.00 0.00 A ATOM 354 N ILE A 248 -7.922 2.583 5.879 1.00 0.00 A ATOM 355 O ILE A 248 -5.143 1.315 7.596 1.00 0.00 A ATOM 356 C PHE A 249 -3.633 4.179 6.838 1.00 0.00 A ATOM 357 CA PHE A 249 -3.740 2.988 5.889 1.00 0.00 A ATOM 358 CB PHE A 249 -3.135 3.348 4.531 1.00 0.00 A ATOM 359 CD1 PHE A 249 -3.985 1.313 3.334 1.00 0.00 A ATOM 360 CD2 PHE A 249 -1.686 1.895 3.086 1.00 0.00 A ATOM 361 CE1 PHE A 249 -3.800 0.220 2.508 1.00 0.00 A ATOM 362 CE2 PHE A 249 -1.495 0.804 2.259 1.00 0.00 A ATOM 363 CG PHE A 249 -2.931 2.161 3.633 1.00 0.00 A ATOM 364 CZ PHE A 249 -2.554 -0.034 1.969 1.00 0.00 A ATOM 365 HN PHE A 249 -5.640 2.899 4.960 1.00 0.00 A ATOM 366 HA PHE A 249 -3.193 2.158 6.309 1.00 0.00 A ATOM 367 HB2 PHE A 249 -3.791 4.038 4.024 1.00 0.00 A ATOM 368 HB1 PHE A 249 -2.175 3.817 4.686 1.00 0.00 A ATOM 369 HD1 PHE A 249 -4.960 1.510 3.754 1.00 0.00 A ATOM 370 HD2 PHE A 249 -0.857 2.551 3.312 1.00 0.00 A ATOM 371 HE1 PHE A 249 -4.629 -0.434 2.283 1.00 0.00 A ATOM 372 HE2 PHE A 249 -0.519 0.609 1.839 1.00 0.00 A ATOM 373 HZ PHE A 249 -2.407 -0.887 1.324 1.00 0.00 A ATOM 374 N PHE A 249 -5.129 2.573 5.731 1.00 0.00 A ATOM 375 O PHE A 249 -2.537 4.659 7.125 1.00 0.00 A ATOM 376 C GLU A 250 -4.252 5.400 9.600 1.00 0.00 A ATOM 377 CA GLU A 250 -4.814 5.784 8.234 1.00 0.00 A ATOM 378 CB GLU A 250 -6.246 6.300 8.387 1.00 0.00 A ATOM 379 CD GLU A 250 -5.653 8.033 10.127 1.00 0.00 A ATOM 380 CG GLU A 250 -6.546 6.862 9.767 1.00 0.00 A ATOM 381 HN GLU A 250 -5.621 4.223 7.054 1.00 0.00 A ATOM 382 HA GLU A 250 -4.202 6.567 7.814 1.00 0.00 A ATOM 383 HB2 GLU A 250 -6.415 7.079 7.659 1.00 0.00 A ATOM 384 HB1 GLU A 250 -6.931 5.487 8.197 1.00 0.00 A ATOM 385 HG2 GLU A 250 -7.574 7.193 9.791 1.00 0.00 A ATOM 386 HG1 GLU A 250 -6.404 6.081 10.499 1.00 0.00 A ATOM 387 N GLU A 250 -4.779 4.649 7.320 1.00 0.00 A ATOM 388 O GLU A 250 -3.272 5.972 10.080 1.00 0.00 A ATOM 389 OE1 GLU A 250 -4.525 8.104 9.594 1.00 0.00 A ATOM 390 OE2 GLU A 250 -6.080 8.879 10.940 1.00 0.00 A ATOM 391 C PRO A 251 -3.139 3.175 11.510 1.00 0.00 A ATOM 392 CA PRO A 251 -4.466 3.924 11.562 1.00 0.00 A ATOM 393 CB PRO A 251 -5.599 2.978 11.969 1.00 0.00 A ATOM 394 CD PRO A 251 -6.059 3.681 9.731 1.00 0.00 A ATOM 395 CG PRO A 251 -6.194 2.523 10.681 1.00 0.00 A ATOM 396 HA PRO A 251 -4.395 4.731 12.276 1.00 0.00 A ATOM 397 HB2 PRO A 251 -5.194 2.149 12.532 1.00 0.00 A ATOM 398 HB1 PRO A 251 -6.320 3.512 12.570 1.00 0.00 A ATOM 399 HD2 PRO A 251 -5.885 3.326 8.726 1.00 0.00 A ATOM 400 HD1 PRO A 251 -6.942 4.302 9.765 1.00 0.00 A ATOM 401 HG2 PRO A 251 -5.652 1.667 10.308 1.00 0.00 A ATOM 402 HG1 PRO A 251 -7.235 2.276 10.825 1.00 0.00 A ATOM 403 N PRO A 251 -4.885 4.407 10.243 1.00 0.00 A ATOM 404 O PRO A 251 -2.668 2.657 12.522 1.00 0.00 A ATOM 405 C PHE A 252 -0.118 3.435 10.051 1.00 0.00 A ATOM 406 CA PHE A 252 -1.267 2.435 10.141 1.00 0.00 A ATOM 407 CB PHE A 252 -1.307 1.571 8.879 1.00 0.00 A ATOM 408 CD1 PHE A 252 -1.725 -0.534 10.179 1.00 0.00 A ATOM 409 CD2 PHE A 252 -2.937 -0.194 8.154 1.00 0.00 A ATOM 410 CE1 PHE A 252 -2.364 -1.745 10.363 1.00 0.00 A ATOM 411 CE2 PHE A 252 -3.579 -1.404 8.332 1.00 0.00 A ATOM 412 CG PHE A 252 -2.003 0.255 9.075 1.00 0.00 A ATOM 413 CZ PHE A 252 -3.292 -2.181 9.437 1.00 0.00 A ATOM 414 HN PHE A 252 -2.966 3.554 9.554 1.00 0.00 A ATOM 415 HA PHE A 252 -1.109 1.799 10.998 1.00 0.00 A ATOM 416 HB2 PHE A 252 -1.827 2.108 8.100 1.00 0.00 A ATOM 417 HB1 PHE A 252 -0.296 1.369 8.558 1.00 0.00 A ATOM 418 HD1 PHE A 252 -0.998 -0.193 10.904 1.00 0.00 A ATOM 419 HD2 PHE A 252 -3.162 0.413 7.289 1.00 0.00 A ATOM 420 HE1 PHE A 252 -2.137 -2.350 11.228 1.00 0.00 A ATOM 421 HE2 PHE A 252 -4.304 -1.743 7.607 1.00 0.00 A ATOM 422 HZ PHE A 252 -3.793 -3.127 9.579 1.00 0.00 A ATOM 423 N PHE A 252 -2.541 3.122 10.324 1.00 0.00 A ATOM 424 O PHE A 252 1.010 3.138 10.441 1.00 0.00 A ATOM 425 C GLY A 253 0.082 6.896 8.712 1.00 0.00 A ATOM 426 CA GLY A 253 0.603 5.649 9.399 1.00 0.00 A ATOM 427 HN GLY A 253 -1.332 4.804 9.238 1.00 0.00 A ATOM 428 HA2 GLY A 253 0.961 5.915 10.382 1.00 0.00 A ATOM 429 HA1 GLY A 253 1.425 5.252 8.822 1.00 0.00 A ATOM 430 N GLY A 253 -0.415 4.623 9.532 1.00 0.00 A ATOM 431 O GLY A 253 -0.808 6.822 7.865 1.00 0.00 A ATOM 432 C LYS A 254 0.363 9.286 6.975 1.00 0.00 A ATOM 433 CA LYS A 254 0.224 9.317 8.494 1.00 0.00 A ATOM 434 CB LYS A 254 1.058 10.463 9.070 1.00 0.00 A ATOM 435 CD LYS A 254 0.837 12.685 10.220 1.00 0.00 A ATOM 436 CE LYS A 254 2.110 13.411 9.813 1.00 0.00 A ATOM 437 CG LYS A 254 0.324 11.793 9.102 1.00 0.00 A ATOM 438 HN LYS A 254 1.342 8.041 9.760 1.00 0.00 A ATOM 439 HA LYS A 254 -0.814 9.476 8.745 1.00 0.00 A ATOM 440 HB2 LYS A 254 1.346 10.210 10.080 1.00 0.00 A ATOM 441 HB1 LYS A 254 1.948 10.581 8.470 1.00 0.00 A ATOM 442 HD2 LYS A 254 0.080 13.417 10.460 1.00 0.00 A ATOM 443 HD1 LYS A 254 1.042 12.077 11.089 1.00 0.00 A ATOM 444 HE2 LYS A 254 2.678 13.641 10.702 1.00 0.00 A ATOM 445 HE1 LYS A 254 2.691 12.762 9.174 1.00 0.00 A ATOM 446 HG2 LYS A 254 0.470 12.297 8.158 1.00 0.00 A ATOM 447 HG1 LYS A 254 -0.729 11.608 9.255 1.00 0.00 A ATOM 448 HZ1 LYS A 254 1.555 14.468 8.100 1.00 0.00 A ATOM 449 HZ2 LYS A 254 2.659 15.290 9.083 1.00 0.00 A ATOM 450 HZ3 LYS A 254 1.034 15.181 9.543 1.00 0.00 A ATOM 451 N LYS A 254 0.637 8.047 9.079 1.00 0.00 A ATOM 452 NZ LYS A 254 1.819 14.677 9.084 1.00 0.00 A ATOM 453 O LYS A 254 1.474 9.248 6.445 1.00 0.00 A ATOM 454 C ILE A 255 -0.506 10.671 4.252 1.00 0.00 A ATOM 455 CA ILE A 255 -0.773 9.283 4.824 1.00 0.00 A ATOM 456 CB ILE A 255 -2.114 8.762 4.272 1.00 0.00 A ATOM 457 CD1 ILE A 255 -3.861 6.950 4.647 1.00 0.00 A ATOM 458 CG1 ILE A 255 -2.424 7.378 4.847 1.00 0.00 A ATOM 459 CG2 ILE A 255 -2.077 8.714 2.751 1.00 0.00 A ATOM 460 HN ILE A 255 -1.624 9.336 6.760 1.00 0.00 A ATOM 461 HA ILE A 255 0.011 8.614 4.499 1.00 0.00 A ATOM 462 HB ILE A 255 -2.891 9.450 4.567 1.00 0.00 A ATOM 463 HD11 ILE A 255 -4.150 7.122 3.621 1.00 0.00 A ATOM 464 HD12 ILE A 255 -3.959 5.900 4.879 1.00 0.00 A ATOM 465 HD13 ILE A 255 -4.502 7.524 5.302 1.00 0.00 A ATOM 466 HG12 ILE A 255 -1.791 6.647 4.370 1.00 0.00 A ATOM 467 HG11 ILE A 255 -2.223 7.385 5.908 1.00 0.00 A ATOM 468 HG21 ILE A 255 -2.770 9.440 2.352 1.00 0.00 A ATOM 469 HG22 ILE A 255 -1.079 8.942 2.408 1.00 0.00 A ATOM 470 HG23 ILE A 255 -2.357 7.727 2.415 1.00 0.00 A ATOM 471 N ILE A 255 -0.770 9.305 6.281 1.00 0.00 A ATOM 472 O ILE A 255 -1.204 11.632 4.575 1.00 0.00 A ATOM 473 C ASP A 256 -0.017 12.321 1.569 1.00 0.00 A ATOM 474 CA ASP A 256 0.867 12.038 2.779 1.00 0.00 A ATOM 475 CB ASP A 256 2.338 12.028 2.360 1.00 0.00 A ATOM 476 CG ASP A 256 2.955 13.412 2.379 1.00 0.00 A ATOM 477 HN ASP A 256 1.028 9.965 3.181 1.00 0.00 A ATOM 478 HA ASP A 256 0.716 12.818 3.510 1.00 0.00 A ATOM 479 HB2 ASP A 256 2.895 11.397 3.039 1.00 0.00 A ATOM 480 HB1 ASP A 256 2.418 11.631 1.359 1.00 0.00 A ATOM 481 N ASP A 256 0.509 10.768 3.399 1.00 0.00 A ATOM 482 O ASP A 256 -0.482 13.443 1.376 1.00 0.00 A ATOM 483 OD1 ASP A 256 2.229 14.390 2.101 1.00 0.00 A ATOM 484 OD2 ASP A 256 4.164 13.519 2.672 1.00 0.00 A ATOM 485 C ASN A 257 -1.407 10.067 -1.028 1.00 0.00 A ATOM 486 CA ASN A 257 -1.071 11.433 -0.438 1.00 0.00 A ATOM 487 CB ASN A 257 -0.356 12.291 -1.483 1.00 0.00 A ATOM 488 CG ASN A 257 -1.320 12.942 -2.455 1.00 0.00 A ATOM 489 HN ASN A 257 0.155 10.423 0.962 1.00 0.00 A ATOM 490 HA ASN A 257 -1.989 11.923 -0.149 1.00 0.00 A ATOM 491 HB2 ASN A 257 0.200 13.069 -0.981 1.00 0.00 A ATOM 492 HB1 ASN A 257 0.327 11.670 -2.043 1.00 0.00 A ATOM 493 HD21 ASN A 257 -0.294 12.220 -3.997 1.00 0.00 A ATOM 494 HD22 ASN A 257 -1.681 13.169 -4.397 1.00 0.00 A ATOM 495 N ASN A 257 -0.244 11.294 0.755 1.00 0.00 A ATOM 496 ND2 ASN A 257 -1.074 12.758 -3.747 1.00 0.00 A ATOM 497 O ASN A 257 -0.626 9.122 -0.916 1.00 0.00 A ATOM 498 OD1 ASN A 257 -2.276 13.603 -2.048 1.00 0.00 A ATOM 499 C ILE A 258 -3.430 8.935 -3.718 1.00 0.00 A ATOM 500 CA ILE A 258 -3.012 8.722 -2.267 1.00 0.00 A ATOM 501 CB ILE A 258 -4.189 8.100 -1.492 1.00 0.00 A ATOM 502 CD1 ILE A 258 -4.997 7.736 0.894 1.00 0.00 A ATOM 503 CG1 ILE A 258 -3.806 7.885 -0.026 1.00 0.00 A ATOM 504 CG2 ILE A 258 -4.610 6.786 -2.133 1.00 0.00 A ATOM 505 HN ILE A 258 -3.153 10.759 -1.714 1.00 0.00 A ATOM 506 HA ILE A 258 -2.183 8.029 -2.240 1.00 0.00 A ATOM 507 HB ILE A 258 -5.024 8.781 -1.542 1.00 0.00 A ATOM 508 HD11 ILE A 258 -5.790 8.391 0.565 1.00 0.00 A ATOM 509 HD12 ILE A 258 -5.342 6.714 0.875 1.00 0.00 A ATOM 510 HD13 ILE A 258 -4.708 8.000 1.902 1.00 0.00 A ATOM 511 HG12 ILE A 258 -3.210 6.990 0.056 1.00 0.00 A ATOM 512 HG11 ILE A 258 -3.226 8.731 0.314 1.00 0.00 A ATOM 513 HG21 ILE A 258 -4.053 6.636 -3.046 1.00 0.00 A ATOM 514 HG22 ILE A 258 -4.408 5.973 -1.453 1.00 0.00 A ATOM 515 HG23 ILE A 258 -5.666 6.816 -2.356 1.00 0.00 A ATOM 516 N ILE A 258 -2.574 9.971 -1.657 1.00 0.00 A ATOM 517 O ILE A 258 -4.176 9.863 -4.031 1.00 0.00 A ATOM 518 C VAL A 259 -3.620 6.791 -6.592 1.00 0.00 A ATOM 519 CA VAL A 259 -3.269 8.159 -6.020 1.00 0.00 A ATOM 520 CB VAL A 259 -2.101 8.757 -6.826 1.00 0.00 A ATOM 521 CG1 VAL A 259 -2.011 10.259 -6.604 1.00 0.00 A ATOM 522 CG2 VAL A 259 -0.793 8.075 -6.452 1.00 0.00 A ATOM 523 HN VAL A 259 -2.354 7.350 -4.291 1.00 0.00 A ATOM 524 HA VAL A 259 -4.123 8.813 -6.125 1.00 0.00 A ATOM 525 HB VAL A 259 -2.287 8.581 -7.875 1.00 0.00 A ATOM 526 HG11 VAL A 259 -1.715 10.454 -5.583 1.00 0.00 A ATOM 527 HG12 VAL A 259 -1.281 10.680 -7.279 1.00 0.00 A ATOM 528 HG13 VAL A 259 -2.976 10.708 -6.790 1.00 0.00 A ATOM 529 HG21 VAL A 259 -0.515 7.380 -7.230 1.00 0.00 A ATOM 530 HG22 VAL A 259 -0.018 8.819 -6.342 1.00 0.00 A ATOM 531 HG23 VAL A 259 -0.917 7.544 -5.521 1.00 0.00 A ATOM 532 N VAL A 259 -2.944 8.068 -4.601 1.00 0.00 A ATOM 533 O VAL A 259 -2.858 5.833 -6.452 1.00 0.00 A ATOM 534 C LEU A 260 -4.789 5.351 -9.290 1.00 0.00 A ATOM 535 CA LEU A 260 -5.230 5.452 -7.834 1.00 0.00 A ATOM 536 CB LEU A 260 -6.753 5.342 -7.741 1.00 0.00 A ATOM 537 CD1 LEU A 260 -8.826 5.043 -6.364 1.00 0.00 A ATOM 538 CD2 LEU A 260 -6.913 3.454 -6.101 1.00 0.00 A ATOM 539 CG LEU A 260 -7.313 4.893 -6.391 1.00 0.00 A ATOM 540 HN LEU A 260 -5.342 7.502 -7.318 1.00 0.00 A ATOM 541 HA LEU A 260 -4.785 4.641 -7.278 1.00 0.00 A ATOM 542 HB2 LEU A 260 -7.169 6.313 -7.965 1.00 0.00 A ATOM 543 HB1 LEU A 260 -7.079 4.632 -8.489 1.00 0.00 A ATOM 544 HD11 LEU A 260 -9.260 4.460 -7.162 1.00 0.00 A ATOM 545 HD12 LEU A 260 -9.087 6.083 -6.496 1.00 0.00 A ATOM 546 HD13 LEU A 260 -9.206 4.694 -5.415 1.00 0.00 A ATOM 547 HD21 LEU A 260 -5.836 3.382 -6.056 1.00 0.00 A ATOM 548 HD22 LEU A 260 -7.284 2.811 -6.886 1.00 0.00 A ATOM 549 HD23 LEU A 260 -7.334 3.147 -5.155 1.00 0.00 A ATOM 550 HG LEU A 260 -6.902 5.519 -5.612 1.00 0.00 A ATOM 551 N LEU A 260 -4.778 6.705 -7.238 1.00 0.00 A ATOM 552 O LEU A 260 -4.891 6.315 -10.048 1.00 0.00 A ATOM 553 C MET A 261 -4.868 3.128 -11.824 1.00 0.00 A ATOM 554 CA MET A 261 -3.847 3.948 -11.042 1.00 0.00 A ATOM 555 CB MET A 261 -2.495 3.233 -11.041 1.00 0.00 A ATOM 556 CE MET A 261 -0.187 5.828 -11.297 1.00 0.00 A ATOM 557 CG MET A 261 -1.523 3.773 -10.004 1.00 0.00 A ATOM 558 HN MET A 261 -4.244 3.445 -9.025 1.00 0.00 A ATOM 559 HA MET A 261 -3.735 4.911 -11.518 1.00 0.00 A ATOM 560 HB2 MET A 261 -2.655 2.184 -10.841 1.00 0.00 A ATOM 561 HB1 MET A 261 -2.043 3.340 -12.015 1.00 0.00 A ATOM 562 HE1 MET A 261 -0.674 5.885 -12.260 1.00 0.00 A ATOM 563 HE2 MET A 261 0.343 6.748 -11.107 1.00 0.00 A ATOM 564 HE3 MET A 261 0.510 5.002 -11.295 1.00 0.00 A ATOM 565 HG2 MET A 261 -1.849 3.455 -9.024 1.00 0.00 A ATOM 566 HG1 MET A 261 -0.543 3.366 -10.204 1.00 0.00 A ATOM 567 N MET A 261 -4.301 4.176 -9.675 1.00 0.00 A ATOM 568 O MET A 261 -5.383 2.125 -11.330 1.00 0.00 A ATOM 569 SD MET A 261 -1.417 5.573 -10.021 1.00 0.00 A ATOM 570 C LYS A 262 -5.594 2.754 -15.326 1.00 0.00 A ATOM 571 CA LYS A 262 -6.117 2.868 -13.897 1.00 0.00 A ATOM 572 CB LYS A 262 -7.460 3.602 -13.891 1.00 0.00 A ATOM 573 CD LYS A 262 -7.509 4.947 -11.770 1.00 0.00 A ATOM 574 CE LYS A 262 -8.526 5.530 -10.802 1.00 0.00 A ATOM 575 CG LYS A 262 -8.070 3.742 -12.508 1.00 0.00 A ATOM 576 HN LYS A 262 -4.714 4.368 -13.384 1.00 0.00 A ATOM 577 HA LYS A 262 -6.257 1.875 -13.498 1.00 0.00 A ATOM 578 HB2 LYS A 262 -7.318 4.590 -14.301 1.00 0.00 A ATOM 579 HB1 LYS A 262 -8.155 3.059 -14.515 1.00 0.00 A ATOM 580 HD2 LYS A 262 -6.634 4.643 -11.216 1.00 0.00 A ATOM 581 HD1 LYS A 262 -7.236 5.704 -12.492 1.00 0.00 A ATOM 582 HE2 LYS A 262 -8.007 6.137 -10.077 1.00 0.00 A ATOM 583 HE1 LYS A 262 -9.220 6.146 -11.356 1.00 0.00 A ATOM 584 HG2 LYS A 262 -9.139 3.859 -12.605 1.00 0.00 A ATOM 585 HG1 LYS A 262 -7.854 2.850 -11.937 1.00 0.00 A ATOM 586 HZ1 LYS A 262 -9.277 4.648 -9.064 1.00 0.00 A ATOM 587 HZ2 LYS A 262 -8.855 3.538 -10.268 1.00 0.00 A ATOM 588 HZ3 LYS A 262 -10.272 4.449 -10.418 1.00 0.00 A ATOM 589 N LYS A 262 -5.158 3.562 -13.046 1.00 0.00 A ATOM 590 NZ LYS A 262 -9.286 4.467 -10.088 1.00 0.00 A ATOM 591 O LYS A 262 -4.464 3.149 -15.616 1.00 0.00 A ATOM 592 C ASP A 263 -6.700 3.121 -18.480 1.00 0.00 A ATOM 593 CA ASP A 263 -6.044 2.051 -17.612 1.00 0.00 A ATOM 594 CB ASP A 263 -6.438 0.660 -18.110 1.00 0.00 A ATOM 595 CG ASP A 263 -5.554 0.180 -19.244 1.00 0.00 A ATOM 596 HN ASP A 263 -7.310 1.919 -15.920 1.00 0.00 A ATOM 597 HA ASP A 263 -4.972 2.158 -17.680 1.00 0.00 A ATOM 598 HB2 ASP A 263 -6.358 -0.044 -17.294 1.00 0.00 A ATOM 599 HB1 ASP A 263 -7.459 0.685 -18.459 1.00 0.00 A ATOM 600 N ASP A 263 -6.422 2.214 -16.213 1.00 0.00 A ATOM 601 O ASP A 263 -7.378 4.015 -17.974 1.00 0.00 A ATOM 602 OD1 ASP A 263 -4.327 0.405 -19.176 1.00 0.00 A ATOM 603 OD2 ASP A 263 -6.088 -0.420 -20.200 1.00 0.00 A ATOM 604 C SER A 264 -8.011 3.295 -21.702 1.00 0.00 A ATOM 605 CA SER A 264 -7.060 3.983 -20.728 1.00 0.00 A ATOM 606 CB SER A 264 -5.946 4.692 -21.499 1.00 0.00 A ATOM 607 HN SER A 264 -5.943 2.286 -20.132 1.00 0.00 A ATOM 608 HA SER A 264 -7.614 4.715 -20.158 1.00 0.00 A ATOM 609 HB2 SER A 264 -6.372 5.222 -22.337 1.00 0.00 A ATOM 610 HB1 SER A 264 -5.449 5.394 -20.845 1.00 0.00 A ATOM 611 HG SER A 264 -4.133 3.956 -21.597 1.00 0.00 A ATOM 612 N SER A 264 -6.493 3.022 -19.789 1.00 0.00 A ATOM 613 O SER A 264 -9.124 3.765 -21.937 1.00 0.00 A ATOM 614 OG SER A 264 -4.990 3.765 -21.984 1.00 0.00 A ATOM 615 C ASP A 265 -9.569 0.783 -22.520 1.00 0.00 A ATOM 616 CA ASP A 265 -8.373 1.424 -23.216 1.00 0.00 A ATOM 617 CB ASP A 265 -7.527 0.348 -23.899 1.00 0.00 A ATOM 618 CG ASP A 265 -6.404 0.936 -24.731 1.00 0.00 A ATOM 619 HN ASP A 265 -6.666 1.855 -22.040 1.00 0.00 A ATOM 620 HA ASP A 265 -8.735 2.113 -23.965 1.00 0.00 A ATOM 621 HB2 ASP A 265 -7.093 -0.292 -23.144 1.00 0.00 A ATOM 622 HB1 ASP A 265 -8.159 -0.242 -24.545 1.00 0.00 A ATOM 623 N ASP A 265 -7.563 2.179 -22.267 1.00 0.00 A ATOM 624 O ASP A 265 -10.585 0.488 -23.151 1.00 0.00 A ATOM 625 OD1 ASP A 265 -5.995 2.081 -24.450 1.00 0.00 A ATOM 626 OD2 ASP A 265 -5.935 0.250 -25.664 1.00 0.00 A ATOM 627 C THR A 266 -11.066 0.937 -19.405 1.00 0.00 A ATOM 628 CA THR A 266 -10.510 -0.042 -20.432 1.00 0.00 A ATOM 629 CB THR A 266 -10.023 -1.310 -19.706 1.00 0.00 A ATOM 630 CG2 THR A 266 -9.392 -2.287 -20.686 1.00 0.00 A ATOM 631 HN THR A 266 -8.608 0.823 -20.768 1.00 0.00 A ATOM 632 HA THR A 266 -11.301 -0.324 -21.112 1.00 0.00 A ATOM 633 HB THR A 266 -10.872 -1.788 -19.239 1.00 0.00 A ATOM 634 HG1 THR A 266 -8.849 -1.739 -18.180 1.00 0.00 A ATOM 635 HG21 THR A 266 -9.073 -1.754 -21.570 1.00 0.00 A ATOM 636 HG22 THR A 266 -10.116 -3.039 -20.960 1.00 0.00 A ATOM 637 HG23 THR A 266 -8.539 -2.760 -20.224 1.00 0.00 A ATOM 638 N THR A 266 -9.441 0.567 -21.214 1.00 0.00 A ATOM 639 O THR A 266 -12.270 0.972 -19.154 1.00 0.00 A ATOM 640 OG1 THR A 266 -9.071 -0.959 -18.695 1.00 0.00 A ATOM 641 C GLY A 267 -11.227 2.051 -16.601 1.00 0.00 A ATOM 642 CA GLY A 267 -10.602 2.703 -17.819 1.00 0.00 A ATOM 643 HN GLY A 267 -9.232 1.660 -19.052 1.00 0.00 A ATOM 644 HA2 GLY A 267 -9.743 3.278 -17.506 1.00 0.00 A ATOM 645 HA1 GLY A 267 -11.325 3.369 -18.267 1.00 0.00 A ATOM 646 N GLY A 267 -10.180 1.733 -18.812 1.00 0.00 A ATOM 647 O GLY A 267 -12.026 2.670 -15.899 1.00 0.00 A ATOM 648 C ARG A 268 -10.297 -0.244 -14.199 1.00 0.00 A ATOM 649 CA ARG A 268 -11.397 0.060 -15.212 1.00 0.00 A ATOM 650 CB ARG A 268 -12.049 -1.242 -15.680 1.00 0.00 A ATOM 651 CD ARG A 268 -14.478 -0.861 -15.162 1.00 0.00 A ATOM 652 CG ARG A 268 -13.442 -1.053 -16.258 1.00 0.00 A ATOM 653 CZ ARG A 268 -16.404 -0.016 -16.434 1.00 0.00 A ATOM 654 HN ARG A 268 -10.223 0.357 -16.948 1.00 0.00 A ATOM 655 HA ARG A 268 -12.146 0.677 -14.739 1.00 0.00 A ATOM 656 HB2 ARG A 268 -11.426 -1.690 -16.440 1.00 0.00 A ATOM 657 HB1 ARG A 268 -12.119 -1.917 -14.840 1.00 0.00 A ATOM 658 HD2 ARG A 268 -14.336 -1.625 -14.412 1.00 0.00 A ATOM 659 HD1 ARG A 268 -14.334 0.111 -14.715 1.00 0.00 A ATOM 660 HE ARG A 268 -16.363 -1.747 -15.444 1.00 0.00 A ATOM 661 HG2 ARG A 268 -13.442 -0.181 -16.894 1.00 0.00 A ATOM 662 HG1 ARG A 268 -13.702 -1.925 -16.839 1.00 0.00 A ATOM 663 HH11 ARG A 268 -14.784 1.191 -16.442 1.00 0.00 A ATOM 664 HH12 ARG A 268 -16.149 1.775 -17.336 1.00 0.00 A ATOM 665 HH21 ARG A 268 -18.166 -0.989 -16.617 1.00 0.00 A ATOM 666 HH22 ARG A 268 -18.073 0.535 -17.434 1.00 0.00 A ATOM 667 N ARG A 268 -10.864 0.797 -16.351 1.00 0.00 A ATOM 668 NE ARG A 268 -15.842 -0.951 -15.676 1.00 0.00 A ATOM 669 NH1 ARG A 268 -15.723 1.073 -16.764 1.00 0.00 A ATOM 670 NH2 ARG A 268 -17.650 -0.169 -16.864 1.00 0.00 A ATOM 671 O ARG A 268 -9.404 -1.049 -14.460 1.00 0.00 A ATOM 672 C SER A 269 -8.955 -1.255 -11.911 1.00 0.00 A ATOM 673 CA SER A 269 -9.379 0.209 -11.990 1.00 0.00 A ATOM 674 CB SER A 269 -9.938 0.663 -10.641 1.00 0.00 A ATOM 675 HN SER A 269 -11.107 1.035 -12.892 1.00 0.00 A ATOM 676 HA SER A 269 -8.515 0.809 -12.233 1.00 0.00 A ATOM 677 HB2 SER A 269 -9.334 0.251 -9.847 1.00 0.00 A ATOM 678 HB1 SER A 269 -9.914 1.742 -10.589 1.00 0.00 A ATOM 679 HG SER A 269 -11.408 -0.595 -10.948 1.00 0.00 A ATOM 680 N SER A 269 -10.370 0.406 -13.041 1.00 0.00 A ATOM 681 O SER A 269 -9.687 -2.099 -11.393 1.00 0.00 A ATOM 682 OG SER A 269 -11.276 0.227 -10.470 1.00 0.00 A ATOM 683 C LYS A 270 -7.286 -3.497 -11.010 1.00 0.00 A ATOM 684 CA LYS A 270 -7.242 -2.909 -12.417 1.00 0.00 A ATOM 685 CB LYS A 270 -5.806 -2.928 -12.944 1.00 0.00 A ATOM 686 CD LYS A 270 -4.491 -2.867 -15.084 1.00 0.00 A ATOM 687 CE LYS A 270 -4.092 -1.983 -16.255 1.00 0.00 A ATOM 688 CG LYS A 270 -5.648 -2.267 -14.302 1.00 0.00 A ATOM 689 HN LYS A 270 -7.229 -0.833 -12.828 1.00 0.00 A ATOM 690 HA LYS A 270 -7.863 -3.510 -13.065 1.00 0.00 A ATOM 691 HB2 LYS A 270 -5.170 -2.413 -12.240 1.00 0.00 A ATOM 692 HB1 LYS A 270 -5.479 -3.955 -13.027 1.00 0.00 A ATOM 693 HD2 LYS A 270 -3.642 -2.978 -14.426 1.00 0.00 A ATOM 694 HD1 LYS A 270 -4.787 -3.837 -15.460 1.00 0.00 A ATOM 695 HE2 LYS A 270 -4.286 -0.954 -15.996 1.00 0.00 A ATOM 696 HE1 LYS A 270 -3.036 -2.114 -16.444 1.00 0.00 A ATOM 697 HG2 LYS A 270 -6.558 -2.402 -14.867 1.00 0.00 A ATOM 698 HG1 LYS A 270 -5.464 -1.211 -14.159 1.00 0.00 A ATOM 699 HZ1 LYS A 270 -5.802 -1.903 -17.452 1.00 0.00 A ATOM 700 HZ2 LYS A 270 -4.943 -3.355 -17.581 1.00 0.00 A ATOM 701 HZ3 LYS A 270 -4.355 -1.956 -18.328 1.00 0.00 A ATOM 702 N LYS A 270 -7.767 -1.549 -12.429 1.00 0.00 A ATOM 703 NZ LYS A 270 -4.851 -2.323 -17.491 1.00 0.00 A ATOM 704 O LYS A 270 -7.421 -4.708 -10.837 1.00 0.00 A ATOM 705 C GLY A 271 -5.907 -2.804 -7.898 1.00 0.00 A ATOM 706 CA GLY A 271 -7.204 -3.084 -8.629 1.00 0.00 A ATOM 707 HN GLY A 271 -7.068 -1.677 -10.206 1.00 0.00 A ATOM 708 HA2 GLY A 271 -8.011 -2.583 -8.115 1.00 0.00 A ATOM 709 HA1 GLY A 271 -7.389 -4.149 -8.616 1.00 0.00 A ATOM 710 N GLY A 271 -7.174 -2.631 -10.008 1.00 0.00 A ATOM 711 O GLY A 271 -5.459 -3.610 -7.082 1.00 0.00 A ATOM 712 C TYR A 272 -3.942 0.240 -7.419 1.00 0.00 A ATOM 713 CA TYR A 272 -4.043 -1.276 -7.558 1.00 0.00 A ATOM 714 CB TYR A 272 -2.858 -1.806 -8.368 1.00 0.00 A ATOM 715 CD1 TYR A 272 -3.742 -1.115 -10.630 1.00 0.00 A ATOM 716 CD2 TYR A 272 -1.501 -0.526 -10.070 1.00 0.00 A ATOM 717 CE1 TYR A 272 -3.600 -0.505 -11.861 1.00 0.00 A ATOM 718 CE2 TYR A 272 -1.351 0.088 -11.298 1.00 0.00 A ATOM 719 CG TYR A 272 -2.698 -1.136 -9.714 1.00 0.00 A ATOM 720 CZ TYR A 272 -2.402 0.095 -12.191 1.00 0.00 A ATOM 721 HN TYR A 272 -5.705 -1.058 -8.849 1.00 0.00 A ATOM 722 HA TYR A 272 -4.020 -1.719 -6.573 1.00 0.00 A ATOM 723 HB2 TYR A 272 -1.949 -1.647 -7.808 1.00 0.00 A ATOM 724 HB1 TYR A 272 -2.991 -2.864 -8.537 1.00 0.00 A ATOM 725 HD1 TYR A 272 -4.679 -1.586 -10.369 1.00 0.00 A ATOM 726 HD2 TYR A 272 -0.679 -0.534 -9.369 1.00 0.00 A ATOM 727 HE1 TYR A 272 -4.423 -0.499 -12.560 1.00 0.00 A ATOM 728 HE2 TYR A 272 -0.413 0.557 -11.557 1.00 0.00 A ATOM 729 HH TYR A 272 -2.681 0.170 -14.091 1.00 0.00 A ATOM 730 N TYR A 272 -5.300 -1.659 -8.191 1.00 0.00 A ATOM 731 O TYR A 272 -4.676 0.984 -8.069 1.00 0.00 A ATOM 732 OH TYR A 272 -2.256 0.704 -13.416 1.00 0.00 A ATOM 733 C GLY A 273 -1.526 2.438 -5.685 1.00 0.00 A ATOM 734 CA GLY A 273 -2.845 2.115 -6.358 1.00 0.00 A ATOM 735 HN GLY A 273 -2.470 0.050 -6.076 1.00 0.00 A ATOM 736 HA2 GLY A 273 -2.882 2.615 -7.314 1.00 0.00 A ATOM 737 HA1 GLY A 273 -3.651 2.481 -5.739 1.00 0.00 A ATOM 738 N GLY A 273 -3.027 0.690 -6.567 1.00 0.00 A ATOM 739 O GLY A 273 -0.777 1.538 -5.304 1.00 0.00 A ATOM 740 C PHE A 274 -0.288 5.019 -3.677 1.00 0.00 A ATOM 741 CA PHE A 274 0.001 4.168 -4.910 1.00 0.00 A ATOM 742 CB PHE A 274 0.849 4.962 -5.905 1.00 0.00 A ATOM 743 CD1 PHE A 274 2.808 3.466 -6.373 1.00 0.00 A ATOM 744 CD2 PHE A 274 1.276 3.914 -8.145 1.00 0.00 A ATOM 745 CE1 PHE A 274 3.557 2.668 -7.217 1.00 0.00 A ATOM 746 CE2 PHE A 274 2.021 3.118 -8.994 1.00 0.00 A ATOM 747 CG PHE A 274 1.661 4.097 -6.826 1.00 0.00 A ATOM 748 CZ PHE A 274 3.164 2.495 -8.530 1.00 0.00 A ATOM 749 HN PHE A 274 -1.875 4.399 -5.863 1.00 0.00 A ATOM 750 HA PHE A 274 0.548 3.289 -4.605 1.00 0.00 A ATOM 751 HB2 PHE A 274 0.199 5.574 -6.513 1.00 0.00 A ATOM 752 HB1 PHE A 274 1.529 5.598 -5.360 1.00 0.00 A ATOM 753 HD1 PHE A 274 3.117 3.601 -5.346 1.00 0.00 A ATOM 754 HD2 PHE A 274 0.384 4.401 -8.509 1.00 0.00 A ATOM 755 HE1 PHE A 274 4.450 2.183 -6.851 1.00 0.00 A ATOM 756 HE2 PHE A 274 1.712 2.984 -10.019 1.00 0.00 A ATOM 757 HZ PHE A 274 3.747 1.872 -9.191 1.00 0.00 A ATOM 758 N PHE A 274 -1.239 3.727 -5.539 1.00 0.00 A ATOM 759 O PHE A 274 -1.178 5.870 -3.691 1.00 0.00 A ATOM 760 C ILE A 275 1.645 5.898 -0.758 1.00 0.00 A ATOM 761 CA ILE A 275 0.298 5.529 -1.371 1.00 0.00 A ATOM 762 CB ILE A 275 -0.519 4.727 -0.342 1.00 0.00 A ATOM 763 CD1 ILE A 275 -2.510 3.142 -0.284 1.00 0.00 A ATOM 764 CG1 ILE A 275 -1.892 4.370 -0.915 1.00 0.00 A ATOM 765 CG2 ILE A 275 -0.667 5.517 0.950 1.00 0.00 A ATOM 766 HN ILE A 275 1.165 4.094 -2.662 1.00 0.00 A ATOM 767 HA ILE A 275 -0.241 6.437 -1.601 1.00 0.00 A ATOM 768 HB ILE A 275 0.017 3.817 -0.119 1.00 0.00 A ATOM 769 HD11 ILE A 275 -3.524 3.362 0.017 1.00 0.00 A ATOM 770 HD12 ILE A 275 -2.513 2.332 -0.998 1.00 0.00 A ATOM 771 HD13 ILE A 275 -1.933 2.854 0.583 1.00 0.00 A ATOM 772 HG12 ILE A 275 -2.567 5.197 -0.758 1.00 0.00 A ATOM 773 HG11 ILE A 275 -1.795 4.186 -1.975 1.00 0.00 A ATOM 774 HG21 ILE A 275 -1.507 5.135 1.511 1.00 0.00 A ATOM 775 HG22 ILE A 275 0.233 5.417 1.538 1.00 0.00 A ATOM 776 HG23 ILE A 275 -0.833 6.559 0.718 1.00 0.00 A ATOM 777 N ILE A 275 0.471 4.784 -2.612 1.00 0.00 A ATOM 778 O ILE A 275 2.568 5.083 -0.723 1.00 0.00 A ATOM 779 C THR A 276 2.762 7.988 1.798 1.00 0.00 A ATOM 780 CA THR A 276 2.984 7.608 0.338 1.00 0.00 A ATOM 781 CB THR A 276 3.552 8.825 -0.416 1.00 0.00 A ATOM 782 CG2 THR A 276 4.808 9.347 0.265 1.00 0.00 A ATOM 783 HN THR A 276 0.981 7.734 -0.332 1.00 0.00 A ATOM 784 HA THR A 276 3.711 6.810 0.291 1.00 0.00 A ATOM 785 HB THR A 276 2.809 9.609 -0.416 1.00 0.00 A ATOM 786 HG1 THR A 276 4.748 8.125 -1.819 1.00 0.00 A ATOM 787 HG21 THR A 276 5.672 8.830 -0.127 1.00 0.00 A ATOM 788 HG22 THR A 276 4.738 9.175 1.329 1.00 0.00 A ATOM 789 HG23 THR A 276 4.907 10.405 0.077 1.00 0.00 A ATOM 790 N THR A 276 1.751 7.131 -0.274 1.00 0.00 A ATOM 791 O THR A 276 1.841 8.738 2.122 1.00 0.00 A ATOM 792 OG1 THR A 276 3.852 8.466 -1.770 1.00 0.00 A ATOM 793 C PHE A 277 4.473 8.863 4.507 1.00 0.00 A ATOM 794 CA PHE A 277 3.509 7.752 4.103 1.00 0.00 A ATOM 795 CB PHE A 277 3.796 6.490 4.919 1.00 0.00 A ATOM 796 CD1 PHE A 277 2.331 4.706 3.936 1.00 0.00 A ATOM 797 CD2 PHE A 277 1.831 5.503 6.127 1.00 0.00 A ATOM 798 CE1 PHE A 277 1.258 3.837 4.003 1.00 0.00 A ATOM 799 CE2 PHE A 277 0.758 4.636 6.200 1.00 0.00 A ATOM 800 CG PHE A 277 2.630 5.547 4.995 1.00 0.00 A ATOM 801 CZ PHE A 277 0.470 3.803 5.137 1.00 0.00 A ATOM 802 HN PHE A 277 4.327 6.877 2.357 1.00 0.00 A ATOM 803 HA PHE A 277 2.500 8.078 4.302 1.00 0.00 A ATOM 804 HB2 PHE A 277 4.622 5.959 4.469 1.00 0.00 A ATOM 805 HB1 PHE A 277 4.062 6.774 5.925 1.00 0.00 A ATOM 806 HD1 PHE A 277 2.947 4.733 3.048 1.00 0.00 A ATOM 807 HD2 PHE A 277 2.054 6.154 6.959 1.00 0.00 A ATOM 808 HE1 PHE A 277 1.036 3.188 3.170 1.00 0.00 A ATOM 809 HE2 PHE A 277 0.143 4.611 7.088 1.00 0.00 A ATOM 810 HZ PHE A 277 -0.368 3.124 5.192 1.00 0.00 A ATOM 811 N PHE A 277 3.613 7.467 2.676 1.00 0.00 A ATOM 812 O PHE A 277 5.180 9.422 3.668 1.00 0.00 A ATOM 813 C SER A 278 6.670 9.634 6.848 1.00 0.00 A ATOM 814 CA SER A 278 5.369 10.226 6.314 1.00 0.00 A ATOM 815 CB SER A 278 4.662 11.011 7.420 1.00 0.00 A ATOM 816 HN SER A 278 3.908 8.697 6.418 1.00 0.00 A ATOM 817 HA SER A 278 5.600 10.896 5.500 1.00 0.00 A ATOM 818 HB2 SER A 278 3.614 11.103 7.179 1.00 0.00 A ATOM 819 HB1 SER A 278 4.770 10.484 8.358 1.00 0.00 A ATOM 820 HG SER A 278 4.641 12.948 7.131 1.00 0.00 A ATOM 821 N SER A 278 4.496 9.178 5.798 1.00 0.00 A ATOM 822 O SER A 278 7.751 10.182 6.629 1.00 0.00 A ATOM 823 OG SER A 278 5.214 12.308 7.559 1.00 0.00 A ATOM 824 C ASP A 279 7.909 6.459 7.498 1.00 0.00 A ATOM 825 CA ASP A 279 7.724 7.842 8.114 1.00 0.00 A ATOM 826 CB ASP A 279 7.585 7.723 9.632 1.00 0.00 A ATOM 827 CG ASP A 279 7.555 9.075 10.319 1.00 0.00 A ATOM 828 HN ASP A 279 5.669 8.122 7.689 1.00 0.00 A ATOM 829 HA ASP A 279 8.593 8.442 7.888 1.00 0.00 A ATOM 830 HB2 ASP A 279 6.667 7.203 9.864 1.00 0.00 A ATOM 831 HB1 ASP A 279 8.421 7.160 10.021 1.00 0.00 A ATOM 832 N ASP A 279 6.558 8.511 7.549 1.00 0.00 A ATOM 833 O ASP A 279 6.938 5.745 7.248 1.00 0.00 A ATOM 834 OD1 ASP A 279 8.338 9.962 9.917 1.00 0.00 A ATOM 835 OD2 ASP A 279 6.749 9.246 11.257 1.00 0.00 A ATOM 836 C SER A 280 9.053 3.656 7.590 1.00 0.00 A ATOM 837 CA SER A 280 9.475 4.792 6.663 1.00 0.00 A ATOM 838 CB SER A 280 10.971 4.692 6.363 1.00 0.00 A ATOM 839 HN SER A 280 9.894 6.702 7.476 1.00 0.00 A ATOM 840 HA SER A 280 8.924 4.709 5.738 1.00 0.00 A ATOM 841 HB2 SER A 280 11.524 5.233 7.116 1.00 0.00 A ATOM 842 HB1 SER A 280 11.269 3.654 6.374 1.00 0.00 A ATOM 843 HG SER A 280 11.179 6.196 5.124 1.00 0.00 A ATOM 844 N SER A 280 9.162 6.088 7.255 1.00 0.00 A ATOM 845 O SER A 280 8.602 2.605 7.135 1.00 0.00 A ATOM 846 OG SER A 280 11.274 5.241 5.092 1.00 0.00 A ATOM 847 C GLU A 281 7.350 2.552 9.814 1.00 0.00 A ATOM 848 CA GLU A 281 8.840 2.871 9.883 1.00 0.00 A ATOM 849 CB GLU A 281 9.205 3.353 11.289 1.00 0.00 A ATOM 850 CD GLU A 281 9.334 5.448 12.694 1.00 0.00 A ATOM 851 CG GLU A 281 8.531 4.658 11.679 1.00 0.00 A ATOM 852 HN GLU A 281 9.569 4.734 9.193 1.00 0.00 A ATOM 853 HA GLU A 281 9.399 1.973 9.665 1.00 0.00 A ATOM 854 HB2 GLU A 281 8.916 2.595 12.003 1.00 0.00 A ATOM 855 HB1 GLU A 281 10.274 3.495 11.341 1.00 0.00 A ATOM 856 HG2 GLU A 281 8.406 5.262 10.793 1.00 0.00 A ATOM 857 HG1 GLU A 281 7.563 4.436 12.102 1.00 0.00 A ATOM 858 N GLU A 281 9.204 3.876 8.892 1.00 0.00 A ATOM 859 O GLU A 281 6.949 1.389 9.869 1.00 0.00 A ATOM 860 OE1 GLU A 281 9.363 5.040 13.874 1.00 0.00 A ATOM 861 OE2 GLU A 281 9.933 6.474 12.308 1.00 0.00 A ATOM 862 C CYS A 282 4.697 2.614 8.386 1.00 0.00 A ATOM 863 CA CYS A 282 5.087 3.426 9.617 1.00 0.00 A ATOM 864 CB CYS A 282 4.396 4.790 9.583 1.00 0.00 A ATOM 865 HN CYS A 282 6.913 4.496 9.654 1.00 0.00 A ATOM 866 HA CYS A 282 4.769 2.893 10.499 1.00 0.00 A ATOM 867 HB2 CYS A 282 4.804 5.372 8.769 1.00 0.00 A ATOM 868 HB1 CYS A 282 3.338 4.645 9.418 1.00 0.00 A ATOM 869 HG CYS A 282 3.906 5.152 12.058 1.00 0.00 A ATOM 870 N CYS A 282 6.534 3.593 9.692 1.00 0.00 A ATOM 871 O CYS A 282 3.808 1.765 8.445 1.00 0.00 A ATOM 872 SG CYS A 282 4.592 5.755 11.099 1.00 0.00 A ATOM 873 C ALA A 283 5.363 0.683 6.168 1.00 0.00 A ATOM 874 CA ALA A 283 5.092 2.177 6.024 1.00 0.00 A ATOM 875 CB ALA A 283 5.925 2.760 4.892 1.00 0.00 A ATOM 876 HN ALA A 283 6.065 3.570 7.285 1.00 0.00 A ATOM 877 HA ALA A 283 4.049 2.322 5.783 1.00 0.00 A ATOM 878 HB1 ALA A 283 5.851 2.119 4.026 1.00 0.00 A ATOM 879 HB2 ALA A 283 5.556 3.744 4.645 1.00 0.00 A ATOM 880 HB3 ALA A 283 6.956 2.828 5.203 1.00 0.00 A ATOM 881 N ALA A 283 5.368 2.882 7.270 1.00 0.00 A ATOM 882 O ALA A 283 4.584 -0.146 5.698 1.00 0.00 A ATOM 883 C ARG A 284 5.779 -1.784 7.828 1.00 0.00 A ATOM 884 CA ARG A 284 6.845 -1.047 7.024 1.00 0.00 A ATOM 885 CB ARG A 284 8.193 -1.136 7.742 1.00 0.00 A ATOM 886 CD ARG A 284 10.152 -2.560 8.415 1.00 0.00 A ATOM 887 CG ARG A 284 8.876 -2.485 7.589 1.00 0.00 A ATOM 888 CZ ARG A 284 11.533 -0.618 7.811 1.00 0.00 A ATOM 889 HN ARG A 284 7.052 1.054 7.172 1.00 0.00 A ATOM 890 HA ARG A 284 6.933 -1.512 6.053 1.00 0.00 A ATOM 891 HB2 ARG A 284 8.851 -0.377 7.343 1.00 0.00 A ATOM 892 HB1 ARG A 284 8.040 -0.951 8.794 1.00 0.00 A ATOM 893 HD2 ARG A 284 9.982 -2.066 9.360 1.00 0.00 A ATOM 894 HD1 ARG A 284 10.391 -3.598 8.589 1.00 0.00 A ATOM 895 HE ARG A 284 11.873 -2.489 7.210 1.00 0.00 A ATOM 896 HG2 ARG A 284 8.201 -3.260 7.920 1.00 0.00 A ATOM 897 HG1 ARG A 284 9.122 -2.638 6.549 1.00 0.00 A ATOM 898 HH11 ARG A 284 9.958 -0.203 9.007 1.00 0.00 A ATOM 899 HH12 ARG A 284 10.940 1.158 8.574 1.00 0.00 A ATOM 900 HH21 ARG A 284 13.173 -0.706 6.634 1.00 0.00 A ATOM 901 HH22 ARG A 284 12.768 0.870 7.223 1.00 0.00 A ATOM 902 N ARG A 284 6.471 0.348 6.820 1.00 0.00 A ATOM 903 NE ARG A 284 11.278 -1.920 7.741 1.00 0.00 A ATOM 904 NH1 ARG A 284 10.745 0.178 8.522 1.00 0.00 A ATOM 905 NH2 ARG A 284 12.577 -0.109 7.170 1.00 0.00 A ATOM 906 O ARG A 284 5.353 -2.878 7.458 1.00 0.00 A ATOM 907 C ARG A 285 3.051 -2.037 9.010 1.00 0.00 A ATOM 908 CA ARG A 285 4.337 -1.776 9.789 1.00 0.00 A ATOM 909 CB ARG A 285 4.046 -0.866 10.984 1.00 0.00 A ATOM 910 CD ARG A 285 5.182 0.768 12.519 1.00 0.00 A ATOM 911 CG ARG A 285 5.263 -0.598 11.855 1.00 0.00 A ATOM 912 CZ ARG A 285 4.150 1.782 14.506 1.00 0.00 A ATOM 913 HN ARG A 285 5.729 -0.306 9.174 1.00 0.00 A ATOM 914 HA ARG A 285 4.722 -2.718 10.150 1.00 0.00 A ATOM 915 HB2 ARG A 285 3.677 0.081 10.619 1.00 0.00 A ATOM 916 HB1 ARG A 285 3.287 -1.328 11.596 1.00 0.00 A ATOM 917 HD2 ARG A 285 6.184 1.146 12.657 1.00 0.00 A ATOM 918 HD1 ARG A 285 4.632 1.435 11.872 1.00 0.00 A ATOM 919 HE ARG A 285 4.332 -0.179 14.192 1.00 0.00 A ATOM 920 HG2 ARG A 285 5.319 -1.356 12.622 1.00 0.00 A ATOM 921 HG1 ARG A 285 6.150 -0.639 11.241 1.00 0.00 A ATOM 922 HH11 ARG A 285 4.838 3.101 13.139 1.00 0.00 A ATOM 923 HH12 ARG A 285 4.108 3.803 14.545 1.00 0.00 A ATOM 924 HH21 ARG A 285 3.369 0.733 16.048 1.00 0.00 A ATOM 925 HH22 ARG A 285 3.274 2.455 16.199 1.00 0.00 A ATOM 926 N ARG A 285 5.352 -1.177 8.931 1.00 0.00 A ATOM 927 NE ARG A 285 4.516 0.707 13.817 1.00 0.00 A ATOM 928 NH1 ARG A 285 4.385 2.995 14.024 1.00 0.00 A ATOM 929 NH2 ARG A 285 3.548 1.646 15.681 1.00 0.00 A ATOM 930 O ARG A 285 2.509 -3.141 9.038 1.00 0.00 A ATOM 931 C ALA A 286 1.476 -2.229 6.478 1.00 0.00 A ATOM 932 CA ALA A 286 1.348 -1.130 7.527 1.00 0.00 A ATOM 933 CB ALA A 286 1.017 0.199 6.865 1.00 0.00 A ATOM 934 HN ALA A 286 3.046 -0.156 8.332 1.00 0.00 A ATOM 935 HA ALA A 286 0.540 -1.380 8.199 1.00 0.00 A ATOM 936 HB1 ALA A 286 1.510 0.255 5.905 1.00 0.00 A ATOM 937 HB2 ALA A 286 -0.051 0.276 6.726 1.00 0.00 A ATOM 938 HB3 ALA A 286 1.358 1.009 7.492 1.00 0.00 A ATOM 939 N ALA A 286 2.569 -1.011 8.315 1.00 0.00 A ATOM 940 O ALA A 286 0.506 -2.921 6.168 1.00 0.00 A ATOM 941 C LEU A 287 2.755 -4.801 5.493 1.00 0.00 A ATOM 942 CA LEU A 287 2.933 -3.399 4.918 1.00 0.00 A ATOM 943 CB LEU A 287 4.347 -3.242 4.356 1.00 0.00 A ATOM 944 CD1 LEU A 287 4.308 -4.604 2.252 1.00 0.00 A ATOM 945 CD2 LEU A 287 6.437 -4.360 3.540 1.00 0.00 A ATOM 946 CG LEU A 287 4.922 -4.462 3.636 1.00 0.00 A ATOM 947 HN LEU A 287 3.412 -1.802 6.222 1.00 0.00 A ATOM 948 HA LEU A 287 2.219 -3.256 4.121 1.00 0.00 A ATOM 949 HB2 LEU A 287 4.335 -2.420 3.656 1.00 0.00 A ATOM 950 HB1 LEU A 287 5.005 -3.001 5.179 1.00 0.00 A ATOM 951 HD11 LEU A 287 3.382 -5.154 2.324 1.00 0.00 A ATOM 952 HD12 LEU A 287 4.992 -5.134 1.607 1.00 0.00 A ATOM 953 HD13 LEU A 287 4.114 -3.623 1.842 1.00 0.00 A ATOM 954 HD21 LEU A 287 6.793 -3.621 4.244 1.00 0.00 A ATOM 955 HD22 LEU A 287 6.716 -4.065 2.539 1.00 0.00 A ATOM 956 HD23 LEU A 287 6.878 -5.318 3.770 1.00 0.00 A ATOM 957 HG LEU A 287 4.681 -5.352 4.200 1.00 0.00 A ATOM 958 N LEU A 287 2.678 -2.384 5.934 1.00 0.00 A ATOM 959 O LEU A 287 2.198 -5.683 4.840 1.00 0.00 A ATOM 960 C GLU A 288 1.669 -6.604 7.730 1.00 0.00 A ATOM 961 CA GLU A 288 3.121 -6.292 7.381 1.00 0.00 A ATOM 962 CB GLU A 288 3.979 -6.315 8.648 1.00 0.00 A ATOM 963 CD GLU A 288 6.391 -6.501 9.376 1.00 0.00 A ATOM 964 CG GLU A 288 5.407 -5.847 8.425 1.00 0.00 A ATOM 965 HN GLU A 288 3.664 -4.255 7.188 1.00 0.00 A ATOM 966 HA GLU A 288 3.484 -7.045 6.698 1.00 0.00 A ATOM 967 HB2 GLU A 288 3.523 -5.675 9.388 1.00 0.00 A ATOM 968 HB1 GLU A 288 4.009 -7.325 9.028 1.00 0.00 A ATOM 969 HG2 GLU A 288 5.697 -6.086 7.412 1.00 0.00 A ATOM 970 HG1 GLU A 288 5.448 -4.777 8.567 1.00 0.00 A ATOM 971 N GLU A 288 3.230 -4.997 6.718 1.00 0.00 A ATOM 972 O GLU A 288 1.208 -7.732 7.558 1.00 0.00 A ATOM 973 OE1 GLU A 288 6.187 -7.685 9.718 1.00 0.00 A ATOM 974 OE2 GLU A 288 7.363 -5.830 9.779 1.00 0.00 A ATOM 975 C GLN A 289 -1.325 -5.911 7.361 1.00 0.00 A ATOM 976 CA GLN A 289 -0.444 -5.764 8.597 1.00 0.00 A ATOM 977 CB GLN A 289 -0.914 -4.574 9.435 1.00 0.00 A ATOM 978 CD GLN A 289 -1.269 -5.605 11.714 1.00 0.00 A ATOM 979 CG GLN A 289 -0.457 -4.630 10.884 1.00 0.00 A ATOM 980 HN GLN A 289 1.380 -4.721 8.336 1.00 0.00 A ATOM 981 HA GLN A 289 -0.523 -6.663 9.190 1.00 0.00 A ATOM 982 HB2 GLN A 289 -0.533 -3.665 8.995 1.00 0.00 A ATOM 983 HB1 GLN A 289 -1.994 -4.544 9.422 1.00 0.00 A ATOM 984 HE21 GLN A 289 -0.087 -5.292 13.282 1.00 0.00 A ATOM 985 HE22 GLN A 289 -1.378 -6.413 13.527 1.00 0.00 A ATOM 986 HG2 GLN A 289 0.578 -4.936 10.910 1.00 0.00 A ATOM 987 HG1 GLN A 289 -0.552 -3.645 11.316 1.00 0.00 A ATOM 988 N GLN A 289 0.956 -5.596 8.222 1.00 0.00 A ATOM 989 NE2 GLN A 289 -0.871 -5.790 12.968 1.00 0.00 A ATOM 990 O GLN A 289 -2.275 -6.695 7.353 1.00 0.00 A ATOM 991 OE1 GLN A 289 -2.243 -6.185 11.235 1.00 0.00 A ATOM 992 C LEU A 290 -1.466 -6.475 4.299 1.00 0.00 A ATOM 993 CA LEU A 290 -1.767 -5.198 5.076 1.00 0.00 A ATOM 994 CB LEU A 290 -1.449 -3.975 4.214 1.00 0.00 A ATOM 995 CD1 LEU A 290 -1.232 -1.484 4.042 1.00 0.00 A ATOM 996 CD2 LEU A 290 -3.446 -2.509 4.595 1.00 0.00 A ATOM 997 CG LEU A 290 -1.937 -2.630 4.751 1.00 0.00 A ATOM 998 HN LEU A 290 -0.237 -4.547 6.385 1.00 0.00 A ATOM 999 HA LEU A 290 -2.817 -5.185 5.331 1.00 0.00 A ATOM 1000 HB2 LEU A 290 -0.377 -3.918 4.105 1.00 0.00 A ATOM 1001 HB1 LEU A 290 -1.900 -4.129 3.244 1.00 0.00 A ATOM 1002 HD11 LEU A 290 -1.202 -1.682 2.981 1.00 0.00 A ATOM 1003 HD12 LEU A 290 -0.225 -1.392 4.420 1.00 0.00 A ATOM 1004 HD13 LEU A 290 -1.769 -0.564 4.221 1.00 0.00 A ATOM 1005 HD21 LEU A 290 -3.670 -1.863 3.759 1.00 0.00 A ATOM 1006 HD22 LEU A 290 -3.869 -2.090 5.497 1.00 0.00 A ATOM 1007 HD23 LEU A 290 -3.869 -3.486 4.418 1.00 0.00 A ATOM 1008 HG LEU A 290 -1.703 -2.563 5.805 1.00 0.00 A ATOM 1009 N LEU A 290 -1.004 -5.152 6.319 1.00 0.00 A ATOM 1010 O LEU A 290 -2.376 -7.158 3.830 1.00 0.00 A ATOM 1011 C ASN A 291 -0.618 -9.189 3.839 1.00 0.00 A ATOM 1012 CA ASN A 291 0.240 -7.990 3.449 1.00 0.00 A ATOM 1013 CB ASN A 291 1.713 -8.288 3.733 1.00 0.00 A ATOM 1014 CG ASN A 291 2.058 -9.750 3.522 1.00 0.00 A ATOM 1015 HN ASN A 291 0.498 -6.209 4.564 1.00 0.00 A ATOM 1016 HA ASN A 291 0.117 -7.802 2.393 1.00 0.00 A ATOM 1017 HB2 ASN A 291 2.328 -7.695 3.072 1.00 0.00 A ATOM 1018 HB1 ASN A 291 1.936 -8.028 4.756 1.00 0.00 A ATOM 1019 HD21 ASN A 291 3.411 -9.665 4.977 1.00 0.00 A ATOM 1020 HD22 ASN A 291 3.241 -11.198 4.197 1.00 0.00 A ATOM 1021 N ASN A 291 -0.182 -6.793 4.168 1.00 0.00 A ATOM 1022 ND2 ASN A 291 2.998 -10.255 4.312 1.00 0.00 A ATOM 1023 O ASN A 291 -0.530 -9.691 4.959 1.00 0.00 A ATOM 1024 OD1 ASN A 291 1.485 -10.416 2.660 1.00 0.00 A ATOM 1025 C GLY A 292 -3.492 -10.423 4.049 1.00 0.00 A ATOM 1026 CA GLY A 292 -2.310 -10.783 3.171 1.00 0.00 A ATOM 1027 HN GLY A 292 -1.476 -9.205 2.030 1.00 0.00 A ATOM 1028 HA2 GLY A 292 -2.677 -11.169 2.231 1.00 0.00 A ATOM 1029 HA1 GLY A 292 -1.732 -11.551 3.662 1.00 0.00 A ATOM 1030 N GLY A 292 -1.449 -9.645 2.906 1.00 0.00 A ATOM 1031 O GLY A 292 -3.905 -11.211 4.900 1.00 0.00 A ATOM 1032 C PHE A 293 -6.461 -8.828 3.807 1.00 0.00 A ATOM 1033 CA PHE A 293 -5.176 -8.764 4.628 1.00 0.00 A ATOM 1034 CB PHE A 293 -4.939 -7.333 5.114 1.00 0.00 A ATOM 1035 CD1 PHE A 293 -6.766 -7.322 6.834 1.00 0.00 A ATOM 1036 CD2 PHE A 293 -6.659 -5.513 5.285 1.00 0.00 A ATOM 1037 CE1 PHE A 293 -7.877 -6.752 7.427 1.00 0.00 A ATOM 1038 CE2 PHE A 293 -7.769 -4.938 5.874 1.00 0.00 A ATOM 1039 CG PHE A 293 -6.146 -6.710 5.757 1.00 0.00 A ATOM 1040 CZ PHE A 293 -8.378 -5.558 6.947 1.00 0.00 A ATOM 1041 HN PHE A 293 -3.663 -8.644 3.152 1.00 0.00 A ATOM 1042 HA PHE A 293 -5.277 -9.414 5.483 1.00 0.00 A ATOM 1043 HB2 PHE A 293 -4.141 -7.334 5.840 1.00 0.00 A ATOM 1044 HB1 PHE A 293 -4.655 -6.717 4.274 1.00 0.00 A ATOM 1045 HD1 PHE A 293 -6.375 -8.256 7.211 1.00 0.00 A ATOM 1046 HD2 PHE A 293 -6.182 -5.027 4.445 1.00 0.00 A ATOM 1047 HE1 PHE A 293 -8.351 -7.239 8.266 1.00 0.00 A ATOM 1048 HE2 PHE A 293 -8.158 -4.004 5.496 1.00 0.00 A ATOM 1049 HZ PHE A 293 -9.246 -5.111 7.408 1.00 0.00 A ATOM 1050 N PHE A 293 -4.037 -9.228 3.845 1.00 0.00 A ATOM 1051 O PHE A 293 -6.808 -7.880 3.103 1.00 0.00 A ATOM 1052 C GLU A 294 -9.334 -8.941 3.352 1.00 0.00 A ATOM 1053 CA GLU A 294 -8.409 -10.141 3.171 1.00 0.00 A ATOM 1054 CB GLU A 294 -9.113 -11.417 3.636 1.00 0.00 A ATOM 1055 CD GLU A 294 -7.320 -13.024 4.399 1.00 0.00 A ATOM 1056 CG GLU A 294 -8.338 -12.687 3.327 1.00 0.00 A ATOM 1057 HN GLU A 294 -6.835 -10.673 4.483 1.00 0.00 A ATOM 1058 HA GLU A 294 -8.165 -10.237 2.123 1.00 0.00 A ATOM 1059 HB2 GLU A 294 -9.263 -11.362 4.704 1.00 0.00 A ATOM 1060 HB1 GLU A 294 -10.075 -11.481 3.150 1.00 0.00 A ATOM 1061 HG2 GLU A 294 -9.035 -13.508 3.244 1.00 0.00 A ATOM 1062 HG1 GLU A 294 -7.821 -12.559 2.388 1.00 0.00 A ATOM 1063 N GLU A 294 -7.163 -9.953 3.905 1.00 0.00 A ATOM 1064 O GLU A 294 -9.752 -8.629 4.468 1.00 0.00 A ATOM 1065 OE1 GLU A 294 -7.734 -13.301 5.544 1.00 0.00 A ATOM 1066 OE2 GLU A 294 -6.109 -13.012 4.093 1.00 0.00 A ATOM 1067 C LEU A 295 -11.920 -7.457 1.778 1.00 0.00 A ATOM 1068 CA LEU A 295 -10.525 -7.106 2.285 1.00 0.00 A ATOM 1069 CB LEU A 295 -9.934 -5.974 1.443 1.00 0.00 A ATOM 1070 CD1 LEU A 295 -11.203 -4.102 2.524 1.00 0.00 A ATOM 1071 CD2 LEU A 295 -10.176 -3.773 0.267 1.00 0.00 A ATOM 1072 CG LEU A 295 -10.844 -4.769 1.205 1.00 0.00 A ATOM 1073 HN LEU A 295 -9.286 -8.569 1.389 1.00 0.00 A ATOM 1074 HA LEU A 295 -10.600 -6.780 3.311 1.00 0.00 A ATOM 1075 HB2 LEU A 295 -9.043 -5.622 1.941 1.00 0.00 A ATOM 1076 HB1 LEU A 295 -9.667 -6.384 0.479 1.00 0.00 A ATOM 1077 HD11 LEU A 295 -11.845 -3.255 2.337 1.00 0.00 A ATOM 1078 HD12 LEU A 295 -10.301 -3.768 3.016 1.00 0.00 A ATOM 1079 HD13 LEU A 295 -11.716 -4.811 3.158 1.00 0.00 A ATOM 1080 HD21 LEU A 295 -10.289 -2.775 0.663 1.00 0.00 A ATOM 1081 HD22 LEU A 295 -10.642 -3.829 -0.706 1.00 0.00 A ATOM 1082 HD23 LEU A 295 -9.127 -4.010 0.179 1.00 0.00 A ATOM 1083 HG LEU A 295 -11.761 -5.104 0.741 1.00 0.00 A ATOM 1084 N LEU A 295 -9.649 -8.273 2.249 1.00 0.00 A ATOM 1085 O LEU A 295 -12.924 -7.071 2.376 1.00 0.00 A ATOM 1086 C ALA A 296 -13.333 -10.116 -0.038 1.00 0.00 A ATOM 1087 CA ALA A 296 -13.247 -8.599 0.087 1.00 0.00 A ATOM 1088 CB ALA A 296 -13.435 -7.943 -1.273 1.00 0.00 A ATOM 1089 HN ALA A 296 -11.140 -8.469 0.241 1.00 0.00 A ATOM 1090 HA ALA A 296 -14.038 -8.256 0.738 1.00 0.00 A ATOM 1091 HB1 ALA A 296 -14.408 -8.203 -1.665 1.00 0.00 A ATOM 1092 HB2 ALA A 296 -13.364 -6.871 -1.168 1.00 0.00 A ATOM 1093 HB3 ALA A 296 -12.669 -8.291 -1.949 1.00 0.00 A ATOM 1094 N ALA A 296 -11.975 -8.192 0.672 1.00 0.00 A ATOM 1095 O ALA A 296 -13.831 -10.639 -1.034 1.00 0.00 A ATOM 1096 C GLY A 297 -11.549 -12.873 0.543 1.00 0.00 A ATOM 1097 CA GLY A 297 -12.875 -12.269 0.962 1.00 0.00 A ATOM 1098 HN GLY A 297 -12.458 -10.348 1.747 1.00 0.00 A ATOM 1099 HA2 GLY A 297 -13.125 -12.625 1.950 1.00 0.00 A ATOM 1100 HA1 GLY A 297 -13.639 -12.593 0.270 1.00 0.00 A ATOM 1101 N GLY A 297 -12.844 -10.818 0.979 1.00 0.00 A ATOM 1102 O GLY A 297 -11.217 -13.991 0.937 1.00 0.00 A ATOM 1103 C ARG A 298 -8.373 -11.686 -0.250 1.00 0.00 A ATOM 1104 CA ARG A 298 -9.494 -12.602 -0.732 1.00 0.00 A ATOM 1105 CB ARG A 298 -9.483 -12.679 -2.260 1.00 0.00 A ATOM 1106 CD ARG A 298 -10.145 -13.944 -4.328 1.00 0.00 A ATOM 1107 CG ARG A 298 -10.072 -13.968 -2.809 1.00 0.00 A ATOM 1108 CZ ARG A 298 -8.586 -15.719 -5.010 1.00 0.00 A ATOM 1109 HN ARG A 298 -11.109 -11.248 -0.537 1.00 0.00 A ATOM 1110 HA ARG A 298 -9.332 -13.591 -0.330 1.00 0.00 A ATOM 1111 HB2 ARG A 298 -10.055 -11.851 -2.654 1.00 0.00 A ATOM 1112 HB1 ARG A 298 -8.464 -12.598 -2.605 1.00 0.00 A ATOM 1113 HD2 ARG A 298 -10.966 -14.568 -4.645 1.00 0.00 A ATOM 1114 HD1 ARG A 298 -10.319 -12.929 -4.651 1.00 0.00 A ATOM 1115 HE ARG A 298 -8.301 -13.770 -5.323 1.00 0.00 A ATOM 1116 HG2 ARG A 298 -9.450 -14.796 -2.503 1.00 0.00 A ATOM 1117 HG1 ARG A 298 -11.068 -14.096 -2.411 1.00 0.00 A ATOM 1118 HH11 ARG A 298 -10.253 -16.366 -4.071 1.00 0.00 A ATOM 1119 HH12 ARG A 298 -9.146 -17.607 -4.557 1.00 0.00 A ATOM 1120 HH21 ARG A 298 -6.836 -15.394 -5.968 1.00 0.00 A ATOM 1121 HH22 ARG A 298 -7.202 -17.053 -5.635 1.00 0.00 A ATOM 1122 N ARG A 298 -10.790 -12.132 -0.257 1.00 0.00 A ATOM 1123 NE ARG A 298 -8.913 -14.433 -4.942 1.00 0.00 A ATOM 1124 NH1 ARG A 298 -9.395 -16.640 -4.504 1.00 0.00 A ATOM 1125 NH2 ARG A 298 -7.448 -16.085 -5.585 1.00 0.00 A ATOM 1126 O ARG A 298 -8.555 -10.480 -0.078 1.00 0.00 A ATOM 1127 C PRO A 299 -5.461 -10.586 -0.629 1.00 0.00 A ATOM 1128 CA PRO A 299 -6.013 -11.523 0.440 1.00 0.00 A ATOM 1129 CB PRO A 299 -4.999 -12.623 0.763 1.00 0.00 A ATOM 1130 CD PRO A 299 -6.899 -13.701 -0.209 1.00 0.00 A ATOM 1131 CG PRO A 299 -5.401 -13.773 -0.096 1.00 0.00 A ATOM 1132 HA PRO A 299 -6.231 -10.958 1.334 1.00 0.00 A ATOM 1133 HB2 PRO A 299 -4.003 -12.279 0.523 1.00 0.00 A ATOM 1134 HB1 PRO A 299 -5.057 -12.875 1.811 1.00 0.00 A ATOM 1135 HD2 PRO A 299 -7.220 -14.037 -1.184 1.00 0.00 A ATOM 1136 HD1 PRO A 299 -7.364 -14.290 0.568 1.00 0.00 A ATOM 1137 HG2 PRO A 299 -4.946 -13.680 -1.070 1.00 0.00 A ATOM 1138 HG1 PRO A 299 -5.105 -14.700 0.372 1.00 0.00 A ATOM 1139 N PRO A 299 -7.187 -12.269 -0.025 1.00 0.00 A ATOM 1140 O PRO A 299 -5.282 -10.981 -1.781 1.00 0.00 A ATOM 1141 C MET A 300 -3.136 -8.428 -1.224 1.00 0.00 A ATOM 1142 CA MET A 300 -4.658 -8.352 -1.165 1.00 0.00 A ATOM 1143 CB MET A 300 -5.095 -6.946 -0.746 1.00 0.00 A ATOM 1144 CE MET A 300 -4.606 -4.041 1.821 1.00 0.00 A ATOM 1145 CG MET A 300 -4.614 -6.548 0.640 1.00 0.00 A ATOM 1146 HN MET A 300 -5.356 -9.089 0.693 1.00 0.00 A ATOM 1147 HA MET A 300 -5.057 -8.566 -2.145 1.00 0.00 A ATOM 1148 HB2 MET A 300 -4.704 -6.234 -1.458 1.00 0.00 A ATOM 1149 HB1 MET A 300 -6.173 -6.899 -0.756 1.00 0.00 A ATOM 1150 HE1 MET A 300 -4.944 -3.520 2.704 1.00 0.00 A ATOM 1151 HE2 MET A 300 -3.615 -4.435 1.992 1.00 0.00 A ATOM 1152 HE3 MET A 300 -4.583 -3.356 0.985 1.00 0.00 A ATOM 1153 HG2 MET A 300 -4.535 -7.437 1.248 1.00 0.00 A ATOM 1154 HG1 MET A 300 -3.641 -6.089 0.550 1.00 0.00 A ATOM 1155 N MET A 300 -5.193 -9.344 -0.239 1.00 0.00 A ATOM 1156 O MET A 300 -2.509 -9.129 -0.430 1.00 0.00 A ATOM 1157 SD MET A 300 -5.728 -5.389 1.455 1.00 0.00 A ATOM 1158 C ARG A 301 -0.514 -6.352 -1.890 1.00 0.00 A ATOM 1159 CA ARG A 301 -1.100 -7.689 -2.334 1.00 0.00 A ATOM 1160 CB ARG A 301 -0.728 -7.962 -3.792 1.00 0.00 A ATOM 1161 CD ARG A 301 0.656 -10.038 -3.487 1.00 0.00 A ATOM 1162 CG ARG A 301 -0.591 -9.440 -4.120 1.00 0.00 A ATOM 1163 CZ ARG A 301 3.032 -10.360 -4.032 1.00 0.00 A ATOM 1164 HN ARG A 301 -3.102 -7.163 -2.773 1.00 0.00 A ATOM 1165 HA ARG A 301 -0.689 -8.472 -1.714 1.00 0.00 A ATOM 1166 HB2 ARG A 301 -1.491 -7.544 -4.431 1.00 0.00 A ATOM 1167 HB1 ARG A 301 0.214 -7.480 -4.007 1.00 0.00 A ATOM 1168 HD2 ARG A 301 0.868 -9.509 -2.570 1.00 0.00 A ATOM 1169 HD1 ARG A 301 0.468 -11.078 -3.267 1.00 0.00 A ATOM 1170 HE ARG A 301 1.682 -9.545 -5.254 1.00 0.00 A ATOM 1171 HG2 ARG A 301 -1.458 -9.964 -3.745 1.00 0.00 A ATOM 1172 HG1 ARG A 301 -0.533 -9.558 -5.192 1.00 0.00 A ATOM 1173 HH11 ARG A 301 2.488 -10.994 -2.193 1.00 0.00 A ATOM 1174 HH12 ARG A 301 4.160 -11.216 -2.590 1.00 0.00 A ATOM 1175 HH21 ARG A 301 3.881 -9.831 -5.789 1.00 0.00 A ATOM 1176 HH22 ARG A 301 4.951 -10.553 -4.635 1.00 0.00 A ATOM 1177 N ARG A 301 -2.549 -7.702 -2.170 1.00 0.00 A ATOM 1178 NE ARG A 301 1.817 -9.941 -4.369 1.00 0.00 A ATOM 1179 NH1 ARG A 301 3.244 -10.900 -2.840 1.00 0.00 A ATOM 1180 NH2 ARG A 301 4.037 -10.238 -4.889 1.00 0.00 A ATOM 1181 O ARG A 301 -0.958 -5.291 -2.330 1.00 0.00 A ATOM 1182 C VAL A 302 2.649 -5.329 -0.570 1.00 0.00 A ATOM 1183 CA VAL A 302 1.130 -5.205 -0.510 1.00 0.00 A ATOM 1184 CB VAL A 302 0.707 -4.905 0.940 1.00 0.00 A ATOM 1185 CG1 VAL A 302 1.190 -3.526 1.363 1.00 0.00 A ATOM 1186 CG2 VAL A 302 -0.802 -5.019 1.089 1.00 0.00 A ATOM 1187 HN VAL A 302 0.793 -7.285 -0.699 1.00 0.00 A ATOM 1188 HA VAL A 302 0.822 -4.376 -1.131 1.00 0.00 A ATOM 1189 HB VAL A 302 1.168 -5.637 1.587 1.00 0.00 A ATOM 1190 HG11 VAL A 302 0.371 -2.978 1.806 1.00 0.00 A ATOM 1191 HG12 VAL A 302 1.988 -3.628 2.084 1.00 0.00 A ATOM 1192 HG13 VAL A 302 1.552 -2.991 0.498 1.00 0.00 A ATOM 1193 HG21 VAL A 302 -1.207 -5.558 0.245 1.00 0.00 A ATOM 1194 HG22 VAL A 302 -1.036 -5.551 2.000 1.00 0.00 A ATOM 1195 HG23 VAL A 302 -1.237 -4.032 1.128 1.00 0.00 A ATOM 1196 N VAL A 302 0.484 -6.410 -1.014 1.00 0.00 A ATOM 1197 O VAL A 302 3.222 -6.297 -0.071 1.00 0.00 A ATOM 1198 C GLY A 303 5.333 -2.968 -1.388 1.00 0.00 A ATOM 1199 CA GLY A 303 4.741 -4.360 -1.296 1.00 0.00 A ATOM 1200 HN GLY A 303 2.785 -3.596 -1.561 1.00 0.00 A ATOM 1201 HA2 GLY A 303 5.153 -4.859 -0.431 1.00 0.00 A ATOM 1202 HA1 GLY A 303 5.015 -4.914 -2.182 1.00 0.00 A ATOM 1203 N GLY A 303 3.295 -4.342 -1.183 1.00 0.00 A ATOM 1204 O GLY A 303 4.622 -2.000 -1.659 1.00 0.00 A ATOM 1205 C HIS A 304 7.426 -1.082 -2.658 1.00 0.00 A ATOM 1206 CA HIS A 304 7.326 -1.580 -1.220 1.00 0.00 A ATOM 1207 CB HIS A 304 8.723 -1.697 -0.610 1.00 0.00 A ATOM 1208 CD2 HIS A 304 8.962 -2.475 1.853 1.00 0.00 A ATOM 1209 CE1 HIS A 304 8.584 -0.552 2.835 1.00 0.00 A ATOM 1210 CG HIS A 304 8.739 -1.559 0.882 1.00 0.00 A ATOM 1211 HN HIS A 304 7.152 -3.673 -0.951 1.00 0.00 A ATOM 1212 HA HIS A 304 6.750 -0.870 -0.645 1.00 0.00 A ATOM 1213 HB2 HIS A 304 9.137 -2.663 -0.858 1.00 0.00 A ATOM 1214 HB1 HIS A 304 9.355 -0.923 -1.022 1.00 0.00 A ATOM 1215 HD1 HIS A 304 8.311 0.492 1.097 1.00 0.00 A ATOM 1216 HD2 HIS A 304 9.180 -3.524 1.708 1.00 0.00 A ATOM 1217 HE1 HIS A 304 8.447 0.206 3.592 1.00 0.00 A ATOM 1218 N HIS A 304 6.639 -2.865 -1.162 1.00 0.00 A ATOM 1219 ND1 HIS A 304 8.505 -0.365 1.530 1.00 0.00 A ATOM 1220 NE2 HIS A 304 8.861 -1.824 3.058 1.00 0.00 A ATOM 1221 O HIS A 304 7.556 -1.873 -3.592 1.00 0.00 A ATOM 1222 C VAL A 305 8.873 0.790 -4.691 1.00 0.00 A ATOM 1223 CA VAL A 305 7.447 0.839 -4.154 1.00 0.00 A ATOM 1224 CB VAL A 305 6.967 2.302 -4.135 1.00 0.00 A ATOM 1225 CG1 VAL A 305 7.156 2.944 -5.501 1.00 0.00 A ATOM 1226 CG2 VAL A 305 5.513 2.380 -3.696 1.00 0.00 A ATOM 1227 HN VAL A 305 7.259 0.814 -2.046 1.00 0.00 A ATOM 1228 HA VAL A 305 6.803 0.280 -4.817 1.00 0.00 A ATOM 1229 HB VAL A 305 7.567 2.847 -3.420 1.00 0.00 A ATOM 1230 HG11 VAL A 305 6.392 2.585 -6.175 1.00 0.00 A ATOM 1231 HG12 VAL A 305 7.081 4.018 -5.408 1.00 0.00 A ATOM 1232 HG13 VAL A 305 8.129 2.683 -5.890 1.00 0.00 A ATOM 1233 HG21 VAL A 305 4.871 2.268 -4.557 1.00 0.00 A ATOM 1234 HG22 VAL A 305 5.307 1.590 -2.989 1.00 0.00 A ATOM 1235 HG23 VAL A 305 5.328 3.337 -3.230 1.00 0.00 A ATOM 1236 N VAL A 305 7.363 0.235 -2.829 1.00 0.00 A ATOM 1237 O VAL A 305 9.095 0.516 -5.871 1.00 0.00 A ATOM 1238 C THR A 306 11.785 -0.380 -4.261 1.00 0.00 A ATOM 1239 CA THR A 306 11.244 1.044 -4.203 1.00 0.00 A ATOM 1240 CB THR A 306 12.102 1.868 -3.225 1.00 0.00 A ATOM 1241 CG2 THR A 306 12.061 1.265 -1.829 1.00 0.00 A ATOM 1242 HN THR A 306 9.598 1.268 -2.890 1.00 0.00 A ATOM 1243 HA THR A 306 11.324 1.490 -5.183 1.00 0.00 A ATOM 1244 HB THR A 306 11.706 2.872 -3.179 1.00 0.00 A ATOM 1245 HG1 THR A 306 13.659 1.121 -4.178 1.00 0.00 A ATOM 1246 HG21 THR A 306 11.665 0.261 -1.881 1.00 0.00 A ATOM 1247 HG22 THR A 306 11.430 1.869 -1.194 1.00 0.00 A ATOM 1248 HG23 THR A 306 13.060 1.236 -1.420 1.00 0.00 A ATOM 1249 N THR A 306 9.838 1.057 -3.817 1.00 0.00 A ATOM 1250 O THR A 306 12.872 -0.619 -4.785 1.00 0.00 A ATOM 1251 OG1 THR A 306 13.457 1.921 -3.687 1.00 0.00 A ATOM 1252 C GLU A 307 12.888 -2.864 -3.304 1.00 0.00 A ATOM 1253 CA GLU A 307 11.423 -2.723 -3.710 1.00 0.00 A ATOM 1254 CB GLU A 307 11.202 -3.350 -5.088 1.00 0.00 A ATOM 1255 CD GLU A 307 9.570 -3.568 -7.003 1.00 0.00 A ATOM 1256 CG GLU A 307 9.742 -3.401 -5.506 1.00 0.00 A ATOM 1257 HN GLU A 307 10.163 -1.069 -3.315 1.00 0.00 A ATOM 1258 HA GLU A 307 10.811 -3.240 -2.987 1.00 0.00 A ATOM 1259 HB2 GLU A 307 11.746 -2.775 -5.823 1.00 0.00 A ATOM 1260 HB1 GLU A 307 11.587 -4.359 -5.077 1.00 0.00 A ATOM 1261 HG2 GLU A 307 9.268 -4.234 -5.009 1.00 0.00 A ATOM 1262 HG1 GLU A 307 9.262 -2.482 -5.204 1.00 0.00 A ATOM 1263 N GLU A 307 11.019 -1.322 -3.719 1.00 0.00 A ATOM 1264 O GLU A 307 13.632 -3.651 -3.889 1.00 0.00 A ATOM 1265 OE1 GLU A 307 10.097 -4.556 -7.555 1.00 0.00 A ATOM 1266 OE2 GLU A 307 8.906 -2.710 -7.623 1.00 0.00 A ATOM 1267 C ARG A 308 14.708 -2.302 -0.300 1.00 0.00 A ATOM 1268 CA ARG A 308 14.669 -2.132 -1.816 1.00 0.00 A ATOM 1269 CB ARG A 308 15.407 -0.853 -2.216 1.00 0.00 A ATOM 1270 CD ARG A 308 17.784 -1.497 -2.718 1.00 0.00 A ATOM 1271 CG ARG A 308 16.849 -0.807 -1.737 1.00 0.00 A ATOM 1272 CZ ARG A 308 19.726 -2.294 -1.439 1.00 0.00 A ATOM 1273 HN ARG A 308 12.654 -1.487 -1.873 1.00 0.00 A ATOM 1274 HA ARG A 308 15.159 -2.978 -2.274 1.00 0.00 A ATOM 1275 HB2 ARG A 308 15.406 -0.772 -3.293 1.00 0.00 A ATOM 1276 HB1 ARG A 308 14.885 -0.005 -1.798 1.00 0.00 A ATOM 1277 HD2 ARG A 308 17.493 -2.533 -2.804 1.00 0.00 A ATOM 1278 HD1 ARG A 308 17.692 -1.016 -3.681 1.00 0.00 A ATOM 1279 HE ARG A 308 19.730 -0.705 -2.644 1.00 0.00 A ATOM 1280 HG2 ARG A 308 17.152 0.225 -1.633 1.00 0.00 A ATOM 1281 HG1 ARG A 308 16.916 -1.302 -0.780 1.00 0.00 A ATOM 1282 HH11 ARG A 308 18.042 -3.385 -1.197 1.00 0.00 A ATOM 1283 HH12 ARG A 308 19.419 -3.936 -0.301 1.00 0.00 A ATOM 1284 HH21 ARG A 308 21.549 -1.422 -1.470 1.00 0.00 A ATOM 1285 HH22 ARG A 308 21.413 -2.819 -0.457 1.00 0.00 A ATOM 1286 N ARG A 308 13.294 -2.095 -2.299 1.00 0.00 A ATOM 1287 NE ARG A 308 19.177 -1.430 -2.286 1.00 0.00 A ATOM 1288 NH1 ARG A 308 19.003 -3.286 -0.938 1.00 0.00 A ATOM 1289 NH2 ARG A 308 21.001 -2.168 -1.094 1.00 0.00 A ATOM 1290 O ARG A 308 13.967 -1.641 0.429 1.00 0.00 A ATOM 1291 C LEU A 309 16.403 -2.285 2.297 1.00 0.00 A ATOM 1292 CA LEU A 309 15.712 -3.451 1.597 1.00 0.00 A ATOM 1293 CB LEU A 309 16.501 -4.741 1.829 1.00 0.00 A ATOM 1294 CD1 LEU A 309 15.044 -6.418 2.990 1.00 0.00 A ATOM 1295 CD2 LEU A 309 14.684 -5.919 0.566 1.00 0.00 A ATOM 1296 CG LEU A 309 15.715 -6.044 1.678 1.00 0.00 A ATOM 1297 HN LEU A 309 16.139 -3.688 -0.462 1.00 0.00 A ATOM 1298 HA LEU A 309 14.721 -3.565 2.008 1.00 0.00 A ATOM 1299 HB2 LEU A 309 17.316 -4.762 1.122 1.00 0.00 A ATOM 1300 HB1 LEU A 309 16.899 -4.707 2.834 1.00 0.00 A ATOM 1301 HD11 LEU A 309 14.756 -5.520 3.516 1.00 0.00 A ATOM 1302 HD12 LEU A 309 15.733 -6.985 3.598 1.00 0.00 A ATOM 1303 HD13 LEU A 309 14.167 -7.015 2.788 1.00 0.00 A ATOM 1304 HD21 LEU A 309 13.864 -5.303 0.903 1.00 0.00 A ATOM 1305 HD22 LEU A 309 14.314 -6.901 0.307 1.00 0.00 A ATOM 1306 HD23 LEU A 309 15.143 -5.466 -0.301 1.00 0.00 A ATOM 1307 HG LEU A 309 16.398 -6.840 1.415 1.00 0.00 A ATOM 1308 N LEU A 309 15.576 -3.192 0.167 1.00 0.00 A ATOM 1309 O LEU A 309 16.991 -1.419 1.649 1.00 0.00 A ATOM 1310 C ASP A 310 16.883 -1.536 5.902 1.00 0.00 A ATOM 1311 CA ASP A 310 16.952 -1.215 4.413 1.00 0.00 A ATOM 1312 CB ASP A 310 16.270 0.126 4.136 1.00 0.00 A ATOM 1313 CG ASP A 310 15.010 0.315 4.957 1.00 0.00 A ATOM 1314 HN ASP A 310 15.848 -2.991 4.083 1.00 0.00 A ATOM 1315 HA ASP A 310 17.989 -1.148 4.120 1.00 0.00 A ATOM 1316 HB2 ASP A 310 16.956 0.927 4.372 1.00 0.00 A ATOM 1317 HB1 ASP A 310 16.008 0.180 3.089 1.00 0.00 A ATOM 1318 N ASP A 310 16.330 -2.272 3.623 1.00 0.00 A ATOM 1319 O ASP A 310 16.103 -2.387 6.328 1.00 0.00 A ATOM 1320 OD1 ASP A 310 15.118 0.795 6.105 1.00 0.00 A ATOM 1321 OD2 ASP A 310 13.917 -0.016 4.453 1.00 0.00 A ATOM 1322 C GLY A 311 19.029 -0.653 8.762 1.00 0.00 A ATOM 1323 CA GLY A 311 17.722 -1.078 8.123 1.00 0.00 A ATOM 1324 HN GLY A 311 18.306 -0.184 6.295 1.00 0.00 A ATOM 1325 HA2 GLY A 311 16.915 -0.522 8.575 1.00 0.00 A ATOM 1326 HA1 GLY A 311 17.570 -2.131 8.310 1.00 0.00 A ATOM 1327 N GLY A 311 17.705 -0.850 6.690 1.00 0.00 A ATOM 1328 O GLY A 311 19.980 -0.294 8.069 1.00 0.00 A ATOM 1329 C GLY A 312 21.104 -1.496 11.244 1.00 0.00 A ATOM 1330 CA GLY A 312 20.281 -0.302 10.801 1.00 0.00 A ATOM 1331 HN GLY A 312 18.288 -0.986 10.592 1.00 0.00 A ATOM 1332 HA2 GLY A 312 20.884 0.317 10.154 1.00 0.00 A ATOM 1333 HA1 GLY A 312 20.002 0.271 11.673 1.00 0.00 A ATOM 1334 N GLY A 312 19.077 -0.691 10.091 1.00 0.00 A ATOM 1335 O GLY A 312 20.688 -2.254 12.120 1.00 0.00 A ATOM 1336 C SER A 313 23.767 -2.591 12.354 1.00 0.00 A ATOM 1337 CA SER A 313 23.155 -2.778 10.969 1.00 0.00 A ATOM 1338 CB SER A 313 24.263 -2.909 9.923 1.00 0.00 A ATOM 1339 HN SER A 313 22.550 -1.026 9.946 1.00 0.00 A ATOM 1340 HA SER A 313 22.563 -3.680 10.970 1.00 0.00 A ATOM 1341 HB2 SER A 313 23.866 -2.668 8.949 1.00 0.00 A ATOM 1342 HB1 SER A 313 25.065 -2.226 10.164 1.00 0.00 A ATOM 1343 HG SER A 313 25.737 -4.195 9.814 1.00 0.00 A ATOM 1344 N SER A 313 22.274 -1.664 10.636 1.00 0.00 A ATOM 1345 O SER A 313 23.838 -1.475 12.869 1.00 0.00 A ATOM 1346 OG SER A 313 24.781 -4.228 9.891 1.00 0.00 A ATOM 1347 C GLY A 314 24.637 -4.920 15.050 1.00 0.00 A ATOM 1348 CA GLY A 314 24.809 -3.630 14.273 1.00 0.00 A ATOM 1349 HN GLY A 314 24.126 -4.555 12.495 1.00 0.00 A ATOM 1350 HA2 GLY A 314 25.864 -3.423 14.167 1.00 0.00 A ATOM 1351 HA1 GLY A 314 24.348 -2.825 14.828 1.00 0.00 A ATOM 1352 N GLY A 314 24.209 -3.693 12.953 1.00 0.00 A ATOM 1353 O GLY A 314 23.805 -5.021 15.952 1.00 0.00 A ATOM 1354 C PRO A 315 25.915 -7.197 16.787 1.00 0.00 A ATOM 1355 CA PRO A 315 25.388 -7.247 15.357 1.00 0.00 A ATOM 1356 CB PRO A 315 26.294 -8.118 14.483 1.00 0.00 A ATOM 1357 CD PRO A 315 26.452 -5.889 13.633 1.00 0.00 A ATOM 1358 CG PRO A 315 27.233 -7.158 13.837 1.00 0.00 A ATOM 1359 HA PRO A 315 24.387 -7.653 15.357 1.00 0.00 A ATOM 1360 HB2 PRO A 315 26.820 -8.829 15.104 1.00 0.00 A ATOM 1361 HB1 PRO A 315 25.699 -8.641 13.751 1.00 0.00 A ATOM 1362 HD2 PRO A 315 27.094 -5.028 13.751 1.00 0.00 A ATOM 1363 HD1 PRO A 315 25.987 -5.884 12.659 1.00 0.00 A ATOM 1364 HG2 PRO A 315 28.078 -6.979 14.484 1.00 0.00 A ATOM 1365 HG1 PRO A 315 27.562 -7.551 12.887 1.00 0.00 A ATOM 1366 N PRO A 315 25.437 -5.938 14.699 1.00 0.00 A ATOM 1367 O PRO A 315 25.824 -8.177 17.527 1.00 0.00 A ATOM 1368 C SER A 316 26.093 -6.502 19.557 1.00 0.00 A ATOM 1369 CA SER A 316 27.010 -5.874 18.512 1.00 0.00 A ATOM 1370 CB SER A 316 27.204 -4.387 18.815 1.00 0.00 A ATOM 1371 HN SER A 316 26.508 -5.305 16.535 1.00 0.00 A ATOM 1372 HA SER A 316 27.969 -6.368 18.548 1.00 0.00 A ATOM 1373 HB2 SER A 316 27.502 -3.874 17.914 1.00 0.00 A ATOM 1374 HB1 SER A 316 26.274 -3.971 19.175 1.00 0.00 A ATOM 1375 HG SER A 316 29.065 -4.163 19.383 1.00 0.00 A ATOM 1376 N SER A 316 26.465 -6.050 17.171 1.00 0.00 A ATOM 1377 O SER A 316 24.872 -6.513 19.402 1.00 0.00 A ATOM 1378 OG SER A 316 28.202 -4.194 19.802 1.00 0.00 A ATOM 1379 C SER A 317 24.999 -8.731 21.135 1.00 0.00 A ATOM 1380 CA SER A 317 25.931 -7.660 21.692 1.00 0.00 A ATOM 1381 CB SER A 317 25.122 -6.613 22.461 1.00 0.00 A ATOM 1382 HN SER A 317 27.669 -6.986 20.688 1.00 0.00 A ATOM 1383 HA SER A 317 26.634 -8.126 22.367 1.00 0.00 A ATOM 1384 HB2 SER A 317 24.431 -6.131 21.788 1.00 0.00 A ATOM 1385 HB1 SER A 317 24.573 -7.099 23.255 1.00 0.00 A ATOM 1386 HG SER A 317 25.700 -5.457 23.933 1.00 0.00 A ATOM 1387 N SER A 317 26.692 -7.025 20.622 1.00 0.00 A ATOM 1388 O SER A 317 23.845 -8.840 21.546 1.00 0.00 A ATOM 1389 OG SER A 317 25.970 -5.629 23.028 1.00 0.00 A ATOM 1390 C GLY A 318 25.533 -11.795 19.240 1.00 0.00 A ATOM 1391 CA GLY A 318 24.710 -10.572 19.595 1.00 0.00 A ATOM 1392 HN GLY A 318 26.437 -9.386 19.905 1.00 0.00 A ATOM 1393 HA2 GLY A 318 23.936 -10.862 20.289 1.00 0.00 A ATOM 1394 HA1 GLY A 318 24.249 -10.190 18.696 1.00 0.00 A ATOM 1395 N GLY A 318 25.510 -9.520 20.194 1.00 0.00 A ATOM 1396 OT1 GLY A 318 25.871 -12.007 18.075 1.00 0.00 A END