ATOM 1 C GLY A 216 -18.988 4.951 27.701 1.00 0.00 A ATOM 2 CA GLY A 216 -18.203 4.334 28.841 1.00 0.00 A ATOM 3 HT1 GLY A 216 -18.464 4.333 30.943 1.00 0.00 A ATOM 4 HA2 GLY A 216 -17.289 4.892 28.979 1.00 0.00 A ATOM 5 HA1 GLY A 216 -17.955 3.315 28.583 1.00 0.00 A ATOM 6 N GLY A 216 -18.945 4.333 30.089 1.00 0.00 A ATOM 7 O GLY A 216 -20.176 5.242 27.841 1.00 0.00 A ATOM 8 C SER A 217 -19.862 4.729 24.700 1.00 0.00 A ATOM 9 CA SER A 217 -18.964 5.745 25.400 1.00 0.00 A ATOM 10 CB SER A 217 -17.909 6.269 24.423 1.00 0.00 A ATOM 11 HN SER A 217 -17.377 4.900 26.518 1.00 0.00 A ATOM 12 HA SER A 217 -19.571 6.571 25.738 1.00 0.00 A ATOM 13 HB2 SER A 217 -17.347 5.438 24.025 1.00 0.00 A ATOM 14 HB1 SER A 217 -18.400 6.793 23.615 1.00 0.00 A ATOM 15 HG SER A 217 -16.428 6.662 25.643 1.00 0.00 A ATOM 16 N SER A 217 -18.322 5.153 26.568 1.00 0.00 A ATOM 17 O SER A 217 -19.674 3.520 24.836 1.00 0.00 A ATOM 18 OG SER A 217 -17.014 7.159 25.068 1.00 0.00 A ATOM 19 C SER A 218 -21.030 3.214 22.558 1.00 0.00 A ATOM 20 CA SER A 218 -21.768 4.367 23.231 1.00 0.00 A ATOM 21 CB SER A 218 -22.540 5.173 22.184 1.00 0.00 A ATOM 22 HN SER A 218 -20.937 6.202 23.880 1.00 0.00 A ATOM 23 HA SER A 218 -22.467 3.962 23.948 1.00 0.00 A ATOM 24 HB2 SER A 218 -21.893 5.931 21.769 1.00 0.00 A ATOM 25 HB1 SER A 218 -22.872 4.512 21.397 1.00 0.00 A ATOM 26 HG SER A 218 -23.958 5.307 23.529 1.00 0.00 A ATOM 27 N SER A 218 -20.838 5.229 23.950 1.00 0.00 A ATOM 28 O SER A 218 -21.406 2.051 22.704 1.00 0.00 A ATOM 29 OG SER A 218 -23.672 5.804 22.759 1.00 0.00 A ATOM 30 C GLY A 219 -19.405 2.557 19.631 1.00 0.00 A ATOM 31 CA GLY A 219 -19.201 2.527 21.133 1.00 0.00 A ATOM 32 HN GLY A 219 -19.723 4.488 21.737 1.00 0.00 A ATOM 33 HA2 GLY A 219 -18.154 2.682 21.347 1.00 0.00 A ATOM 34 HA1 GLY A 219 -19.494 1.557 21.505 1.00 0.00 A ATOM 35 N GLY A 219 -19.976 3.545 21.818 1.00 0.00 A ATOM 36 O GLY A 219 -18.557 3.058 18.893 1.00 0.00 A ATOM 37 C SER A 220 -22.173 2.666 17.468 1.00 0.00 A ATOM 38 CA SER A 220 -20.841 1.978 17.753 1.00 0.00 A ATOM 39 CB SER A 220 -20.886 0.531 17.258 1.00 0.00 A ATOM 40 HN SER A 220 -21.168 1.633 19.816 1.00 0.00 A ATOM 41 HA SER A 220 -20.058 2.505 17.229 1.00 0.00 A ATOM 42 HB2 SER A 220 -20.196 -0.065 17.836 1.00 0.00 A ATOM 43 HB1 SER A 220 -21.887 0.143 17.379 1.00 0.00 A ATOM 44 HG SER A 220 -19.584 0.277 15.816 1.00 0.00 A ATOM 45 N SER A 220 -20.531 2.017 19.177 1.00 0.00 A ATOM 46 O SER A 220 -23.164 2.437 18.162 1.00 0.00 A ATOM 47 OG SER A 220 -20.526 0.449 15.890 1.00 0.00 A ATOM 48 C SER A 221 -24.243 3.415 15.098 1.00 0.00 A ATOM 49 CA SER A 221 -23.396 4.235 16.066 1.00 0.00 A ATOM 50 CB SER A 221 -23.033 5.579 15.431 1.00 0.00 A ATOM 51 HN SER A 221 -21.366 3.651 15.927 1.00 0.00 A ATOM 52 HA SER A 221 -23.968 4.414 16.964 1.00 0.00 A ATOM 53 HB2 SER A 221 -22.391 6.130 16.101 1.00 0.00 A ATOM 54 HB1 SER A 221 -22.516 5.405 14.498 1.00 0.00 A ATOM 55 HG SER A 221 -23.964 7.096 14.612 1.00 0.00 A ATOM 56 N SER A 221 -22.188 3.510 16.442 1.00 0.00 A ATOM 57 O SER A 221 -25.472 3.471 15.129 1.00 0.00 A ATOM 58 OG SER A 221 -24.193 6.351 15.173 1.00 0.00 A ATOM 59 C GLY A 222 -24.550 2.563 11.973 1.00 0.00 A ATOM 60 CA GLY A 222 -24.282 1.830 13.272 1.00 0.00 A ATOM 61 HN GLY A 222 -22.596 2.647 14.259 1.00 0.00 A ATOM 62 HA2 GLY A 222 -23.690 0.952 13.062 1.00 0.00 A ATOM 63 HA1 GLY A 222 -25.225 1.523 13.699 1.00 0.00 A ATOM 64 N GLY A 222 -23.576 2.652 14.238 1.00 0.00 A ATOM 65 O GLY A 222 -25.604 3.177 11.804 1.00 0.00 A ATOM 66 C ASP A 223 -22.551 2.836 8.852 1.00 0.00 A ATOM 67 CA ASP A 223 -23.731 3.166 9.762 1.00 0.00 A ATOM 68 CB ASP A 223 -23.835 4.680 9.952 1.00 0.00 A ATOM 69 CG ASP A 223 -22.596 5.270 10.594 1.00 0.00 A ATOM 70 HN ASP A 223 -22.776 1.998 11.246 1.00 0.00 A ATOM 71 HA ASP A 223 -24.637 2.807 9.299 1.00 0.00 A ATOM 72 HB2 ASP A 223 -23.976 5.149 8.988 1.00 0.00 A ATOM 73 HB1 ASP A 223 -24.685 4.900 10.581 1.00 0.00 A ATOM 74 N ASP A 223 -23.593 2.502 11.053 1.00 0.00 A ATOM 75 O ASP A 223 -21.592 2.190 9.275 1.00 0.00 A ATOM 76 OD1 ASP A 223 -22.546 5.333 11.841 1.00 0.00 A ATOM 77 OD2 ASP A 223 -21.675 5.669 9.851 1.00 0.00 A ATOM 78 C GLU A 224 -21.156 4.322 5.934 1.00 0.00 A ATOM 79 CA GLU A 224 -21.570 3.031 6.634 1.00 0.00 A ATOM 80 CB GLU A 224 -22.028 2.001 5.599 1.00 0.00 A ATOM 81 CD GLU A 224 -24.085 0.877 4.659 1.00 0.00 A ATOM 82 CG GLU A 224 -23.477 2.167 5.175 1.00 0.00 A ATOM 83 HN GLU A 224 -23.421 3.790 7.326 1.00 0.00 A ATOM 84 HA GLU A 224 -20.719 2.636 7.168 1.00 0.00 A ATOM 85 HB2 GLU A 224 -21.405 2.089 4.721 1.00 0.00 A ATOM 86 HB1 GLU A 224 -21.907 1.012 6.016 1.00 0.00 A ATOM 87 HG2 GLU A 224 -24.052 2.503 6.025 1.00 0.00 A ATOM 88 HG1 GLU A 224 -23.528 2.909 4.392 1.00 0.00 A ATOM 89 N GLU A 224 -22.631 3.282 7.603 1.00 0.00 A ATOM 90 O GLU A 224 -21.895 4.858 5.109 1.00 0.00 A ATOM 91 OE1 GLU A 224 -23.805 -0.188 5.247 1.00 0.00 A ATOM 92 OE2 GLU A 224 -24.843 0.934 3.668 1.00 0.00 A ATOM 93 C ASP A 225 -18.954 5.791 4.257 1.00 0.00 A ATOM 94 CA ASP A 225 -19.455 6.044 5.675 1.00 0.00 A ATOM 95 CB ASP A 225 -18.327 6.619 6.534 1.00 0.00 A ATOM 96 CG ASP A 225 -17.803 7.935 5.995 1.00 0.00 A ATOM 97 HN ASP A 225 -19.426 4.343 6.935 1.00 0.00 A ATOM 98 HA ASP A 225 -20.264 6.757 5.636 1.00 0.00 A ATOM 99 HB2 ASP A 225 -18.695 6.783 7.536 1.00 0.00 A ATOM 100 HB1 ASP A 225 -17.511 5.912 6.565 1.00 0.00 A ATOM 101 N ASP A 225 -19.969 4.816 6.271 1.00 0.00 A ATOM 102 O ASP A 225 -19.314 6.507 3.322 1.00 0.00 A ATOM 103 OD1 ASP A 225 -17.211 7.932 4.895 1.00 0.00 A ATOM 104 OD2 ASP A 225 -17.983 8.968 6.673 1.00 0.00 A ATOM 105 C THR A 226 -17.867 2.972 2.442 1.00 0.00 A ATOM 106 CA THR A 226 -17.565 4.423 2.800 1.00 0.00 A ATOM 107 CB THR A 226 -16.041 4.643 2.760 1.00 0.00 A ATOM 108 CG2 THR A 226 -15.530 4.635 1.327 1.00 0.00 A ATOM 109 HN THR A 226 -17.868 4.235 4.886 1.00 0.00 A ATOM 110 HA THR A 226 -18.020 5.068 2.063 1.00 0.00 A ATOM 111 HB THR A 226 -15.562 3.840 3.302 1.00 0.00 A ATOM 112 HG1 THR A 226 -14.839 6.171 3.092 1.00 0.00 A ATOM 113 HG21 THR A 226 -15.656 5.617 0.895 1.00 0.00 A ATOM 114 HG22 THR A 226 -16.088 3.913 0.750 1.00 0.00 A ATOM 115 HG23 THR A 226 -14.483 4.371 1.320 1.00 0.00 A ATOM 116 N THR A 226 -18.118 4.769 4.103 1.00 0.00 A ATOM 117 O THR A 226 -17.242 2.051 2.967 1.00 0.00 A ATOM 118 OG1 THR A 226 -15.710 5.889 3.383 1.00 0.00 A ATOM 119 C MET A 227 -18.069 0.761 0.360 1.00 0.00 A ATOM 120 CA MET A 227 -19.210 1.437 1.115 1.00 0.00 A ATOM 121 CB MET A 227 -20.457 1.498 0.231 1.00 0.00 A ATOM 122 CE MET A 227 -22.874 3.116 -1.655 1.00 0.00 A ATOM 123 CG MET A 227 -20.286 2.372 -1.001 1.00 0.00 A ATOM 124 HN MET A 227 -19.289 3.551 1.161 1.00 0.00 A ATOM 125 HA MET A 227 -19.434 0.857 1.998 1.00 0.00 A ATOM 126 HB2 MET A 227 -20.702 0.498 -0.095 1.00 0.00 A ATOM 127 HB1 MET A 227 -21.277 1.890 0.812 1.00 0.00 A ATOM 128 HE1 MET A 227 -23.103 3.864 -2.399 1.00 0.00 A ATOM 129 HE2 MET A 227 -23.751 2.516 -1.466 1.00 0.00 A ATOM 130 HE3 MET A 227 -22.565 3.601 -0.740 1.00 0.00 A ATOM 131 HG2 MET A 227 -20.339 3.408 -0.702 1.00 0.00 A ATOM 132 HG1 MET A 227 -19.316 2.174 -1.434 1.00 0.00 A ATOM 133 N MET A 227 -18.827 2.777 1.544 1.00 0.00 A ATOM 134 O MET A 227 -17.889 -0.453 0.445 1.00 0.00 A ATOM 135 SD MET A 227 -21.550 2.067 -2.250 1.00 0.00 A ATOM 136 C SER A 228 -14.852 1.456 -0.535 1.00 0.00 A ATOM 137 CA SER A 228 -16.181 1.034 -1.152 1.00 0.00 A ATOM 138 CB SER A 228 -16.262 1.522 -2.600 1.00 0.00 A ATOM 139 HN SER A 228 -17.496 2.517 -0.407 1.00 0.00 A ATOM 140 HA SER A 228 -16.244 -0.044 -1.141 1.00 0.00 A ATOM 141 HB2 SER A 228 -16.700 2.509 -2.621 1.00 0.00 A ATOM 142 HB1 SER A 228 -15.267 1.561 -3.020 1.00 0.00 A ATOM 143 HG SER A 228 -17.401 1.132 -4.145 1.00 0.00 A ATOM 144 N SER A 228 -17.302 1.556 -0.379 1.00 0.00 A ATOM 145 O SER A 228 -14.261 2.460 -0.932 1.00 0.00 A ATOM 146 OG SER A 228 -17.057 0.653 -3.388 1.00 0.00 A ATOM 147 C SER A 229 -11.972 0.226 0.461 1.00 0.00 A ATOM 148 CA SER A 229 -13.129 0.975 1.116 1.00 0.00 A ATOM 149 CB SER A 229 -13.221 0.600 2.596 1.00 0.00 A ATOM 150 HN SER A 229 -14.904 -0.106 0.712 1.00 0.00 A ATOM 151 HA SER A 229 -12.948 2.036 1.033 1.00 0.00 A ATOM 152 HB2 SER A 229 -12.264 0.763 3.067 1.00 0.00 A ATOM 153 HB1 SER A 229 -13.968 1.218 3.075 1.00 0.00 A ATOM 154 HG SER A 229 -12.907 -1.320 2.365 1.00 0.00 A ATOM 155 N SER A 229 -14.387 0.681 0.440 1.00 0.00 A ATOM 156 O SER A 229 -11.874 -0.997 0.560 1.00 0.00 A ATOM 157 OG SER A 229 -13.583 -0.761 2.756 1.00 0.00 A ATOM 158 C VAL A 230 -8.642 0.981 -0.368 1.00 0.00 A ATOM 159 CA VAL A 230 -9.945 0.378 -0.879 1.00 0.00 A ATOM 160 CB VAL A 230 -10.024 0.571 -2.405 1.00 0.00 A ATOM 161 CG1 VAL A 230 -10.438 1.995 -2.742 1.00 0.00 A ATOM 162 CG2 VAL A 230 -8.693 0.226 -3.055 1.00 0.00 A ATOM 163 HN VAL A 230 -11.228 1.940 -0.251 1.00 0.00 A ATOM 164 HA VAL A 230 -9.946 -0.682 -0.671 1.00 0.00 A ATOM 165 HB VAL A 230 -10.775 -0.100 -2.794 1.00 0.00 A ATOM 166 HG11 VAL A 230 -9.746 2.410 -3.460 1.00 0.00 A ATOM 167 HG12 VAL A 230 -11.434 1.992 -3.161 1.00 0.00 A ATOM 168 HG13 VAL A 230 -10.427 2.595 -1.844 1.00 0.00 A ATOM 169 HG21 VAL A 230 -8.492 -0.827 -2.925 1.00 0.00 A ATOM 170 HG22 VAL A 230 -8.735 0.457 -4.109 1.00 0.00 A ATOM 171 HG23 VAL A 230 -7.906 0.802 -2.592 1.00 0.00 A ATOM 172 N VAL A 230 -11.097 0.970 -0.208 1.00 0.00 A ATOM 173 O VAL A 230 -8.511 2.200 -0.254 1.00 0.00 A ATOM 174 C LYS A 231 -5.245 -0.094 -0.338 1.00 0.00 A ATOM 175 CA LYS A 231 -6.382 0.566 0.437 1.00 0.00 A ATOM 176 CB LYS A 231 -6.249 0.249 1.928 1.00 0.00 A ATOM 177 CD LYS A 231 -8.218 -1.148 2.620 1.00 0.00 A ATOM 178 CE LYS A 231 -8.815 -2.539 2.469 1.00 0.00 A ATOM 179 CG LYS A 231 -6.733 -1.142 2.300 1.00 0.00 A ATOM 180 HN LYS A 231 -7.842 -0.841 -0.173 1.00 0.00 A ATOM 181 HA LYS A 231 -6.323 1.634 0.298 1.00 0.00 A ATOM 182 HB2 LYS A 231 -5.210 0.333 2.210 1.00 0.00 A ATOM 183 HB1 LYS A 231 -6.825 0.970 2.490 1.00 0.00 A ATOM 184 HD2 LYS A 231 -8.360 -0.817 3.638 1.00 0.00 A ATOM 185 HD1 LYS A 231 -8.726 -0.473 1.946 1.00 0.00 A ATOM 186 HE2 LYS A 231 -8.265 -3.072 1.709 1.00 0.00 A ATOM 187 HE1 LYS A 231 -8.724 -3.060 3.411 1.00 0.00 A ATOM 188 HG2 LYS A 231 -6.551 -1.810 1.471 1.00 0.00 A ATOM 189 HG1 LYS A 231 -6.185 -1.484 3.167 1.00 0.00 A ATOM 190 HZ1 LYS A 231 -10.818 -2.095 2.860 1.00 0.00 A ATOM 191 HZ2 LYS A 231 -10.598 -3.443 1.862 1.00 0.00 A ATOM 192 HZ3 LYS A 231 -10.374 -1.885 1.241 1.00 0.00 A ATOM 193 N LYS A 231 -7.678 0.119 -0.061 1.00 0.00 A ATOM 194 NZ LYS A 231 -10.252 -2.487 2.080 1.00 0.00 A ATOM 195 O LYS A 231 -5.086 -1.315 -0.305 1.00 0.00 A ATOM 196 C ILE A 232 -2.192 1.224 -1.847 1.00 0.00 A ATOM 197 CA ILE A 232 -3.335 0.215 -1.811 1.00 0.00 A ATOM 198 CB ILE A 232 -3.756 -0.118 -3.255 1.00 0.00 A ATOM 199 CD1 ILE A 232 -5.420 -1.458 -4.638 1.00 0.00 A ATOM 200 CG1 ILE A 232 -4.909 -1.123 -3.254 1.00 0.00 A ATOM 201 CG2 ILE A 232 -2.572 -0.663 -4.040 1.00 0.00 A ATOM 202 HN ILE A 232 -4.635 1.683 -1.018 1.00 0.00 A ATOM 203 HA ILE A 232 -2.985 -0.693 -1.341 1.00 0.00 A ATOM 204 HB ILE A 232 -4.083 0.794 -3.730 1.00 0.00 A ATOM 205 HD11 ILE A 232 -5.056 -2.432 -4.931 1.00 0.00 A ATOM 206 HD12 ILE A 232 -6.499 -1.463 -4.633 1.00 0.00 A ATOM 207 HD13 ILE A 232 -5.067 -0.717 -5.341 1.00 0.00 A ATOM 208 HG12 ILE A 232 -4.579 -2.040 -2.792 1.00 0.00 A ATOM 209 HG11 ILE A 232 -5.732 -0.714 -2.686 1.00 0.00 A ATOM 210 HG21 ILE A 232 -1.750 0.036 -3.983 1.00 0.00 A ATOM 211 HG22 ILE A 232 -2.267 -1.610 -3.620 1.00 0.00 A ATOM 212 HG23 ILE A 232 -2.857 -0.801 -5.072 1.00 0.00 A ATOM 213 N ILE A 232 -4.458 0.720 -1.032 1.00 0.00 A ATOM 214 O ILE A 232 -2.418 2.434 -1.868 1.00 0.00 A ATOM 215 C LEU A 233 1.217 1.082 -2.931 1.00 0.00 A ATOM 216 CA LEU A 233 0.217 1.574 -1.889 1.00 0.00 A ATOM 217 CB LEU A 233 0.879 1.620 -0.511 1.00 0.00 A ATOM 218 CD1 LEU A 233 0.809 2.187 1.929 1.00 0.00 A ATOM 219 CD2 LEU A 233 -0.433 3.603 0.283 1.00 0.00 A ATOM 220 CG LEU A 233 0.030 2.194 0.623 1.00 0.00 A ATOM 221 HN LEU A 233 -0.846 -0.255 -1.836 1.00 0.00 A ATOM 222 HA LEU A 233 -0.104 2.570 -2.159 1.00 0.00 A ATOM 223 HB2 LEU A 233 1.152 0.611 -0.242 1.00 0.00 A ATOM 224 HB1 LEU A 233 1.773 2.223 -0.595 1.00 0.00 A ATOM 225 HD11 LEU A 233 1.136 3.190 2.158 1.00 0.00 A ATOM 226 HD12 LEU A 233 1.668 1.541 1.832 1.00 0.00 A ATOM 227 HD13 LEU A 233 0.174 1.824 2.725 1.00 0.00 A ATOM 228 HD21 LEU A 233 0.427 4.250 0.188 1.00 0.00 A ATOM 229 HD22 LEU A 233 -1.075 3.971 1.071 1.00 0.00 A ATOM 230 HD23 LEU A 233 -0.978 3.588 -0.649 1.00 0.00 A ATOM 231 HG LEU A 233 -0.848 1.575 0.755 1.00 0.00 A ATOM 232 N LEU A 233 -0.963 0.718 -1.854 1.00 0.00 A ATOM 233 O LEU A 233 1.853 0.043 -2.752 1.00 0.00 A ATOM 234 C TYR A 234 3.639 2.117 -4.868 1.00 0.00 A ATOM 235 CA TYR A 234 2.273 1.475 -5.087 1.00 0.00 A ATOM 236 CB TYR A 234 1.707 1.903 -6.442 1.00 0.00 A ATOM 237 CD1 TYR A 234 3.167 0.742 -8.144 1.00 0.00 A ATOM 238 CD2 TYR A 234 3.275 3.119 -8.003 1.00 0.00 A ATOM 239 CE1 TYR A 234 4.108 0.754 -9.156 1.00 0.00 A ATOM 240 CE2 TYR A 234 4.215 3.141 -9.016 1.00 0.00 A ATOM 241 CG TYR A 234 2.735 1.921 -7.550 1.00 0.00 A ATOM 242 CZ TYR A 234 4.628 1.956 -9.588 1.00 0.00 A ATOM 243 HN TYR A 234 0.815 2.651 -4.102 1.00 0.00 A ATOM 244 HA TYR A 234 2.387 0.401 -5.079 1.00 0.00 A ATOM 245 HB2 TYR A 234 0.923 1.219 -6.730 1.00 0.00 A ATOM 246 HB1 TYR A 234 1.295 2.897 -6.355 1.00 0.00 A ATOM 247 HD1 TYR A 234 2.757 -0.198 -7.803 1.00 0.00 A ATOM 248 HD2 TYR A 234 2.949 4.045 -7.553 1.00 0.00 A ATOM 249 HE1 TYR A 234 4.431 -0.173 -9.604 1.00 0.00 A ATOM 250 HE2 TYR A 234 4.623 4.081 -9.355 1.00 0.00 A ATOM 251 HH TYR A 234 5.121 1.906 -11.446 1.00 0.00 A ATOM 252 N TYR A 234 1.350 1.835 -4.017 1.00 0.00 A ATOM 253 O TYR A 234 3.738 3.308 -4.572 1.00 0.00 A ATOM 254 OH TYR A 234 5.564 1.973 -10.597 1.00 0.00 A ATOM 255 C VAL A 235 6.831 1.763 -6.149 1.00 0.00 A ATOM 256 CA VAL A 235 6.053 1.809 -4.838 1.00 0.00 A ATOM 257 CB VAL A 235 6.810 0.989 -3.777 1.00 0.00 A ATOM 258 CG1 VAL A 235 8.160 1.621 -3.475 1.00 0.00 A ATOM 259 CG2 VAL A 235 5.977 0.860 -2.510 1.00 0.00 A ATOM 260 HN VAL A 235 4.549 0.379 -5.254 1.00 0.00 A ATOM 261 HA VAL A 235 5.998 2.833 -4.499 1.00 0.00 A ATOM 262 HB VAL A 235 6.981 -0.002 -4.172 1.00 0.00 A ATOM 263 HG11 VAL A 235 8.486 1.320 -2.490 1.00 0.00 A ATOM 264 HG12 VAL A 235 8.882 1.296 -4.210 1.00 0.00 A ATOM 265 HG13 VAL A 235 8.069 2.696 -3.510 1.00 0.00 A ATOM 266 HG21 VAL A 235 5.212 0.113 -2.657 1.00 0.00 A ATOM 267 HG22 VAL A 235 6.614 0.566 -1.688 1.00 0.00 A ATOM 268 HG23 VAL A 235 5.515 1.810 -2.285 1.00 0.00 A ATOM 269 N VAL A 235 4.692 1.320 -5.018 1.00 0.00 A ATOM 270 O VAL A 235 6.744 0.792 -6.900 1.00 0.00 A ATOM 271 C ARG A 236 9.828 3.279 -7.324 1.00 0.00 A ATOM 272 CA ARG A 236 8.383 2.902 -7.638 1.00 0.00 A ATOM 273 CB ARG A 236 7.775 3.925 -8.599 1.00 0.00 A ATOM 274 CD ARG A 236 7.641 4.818 -10.945 1.00 0.00 A ATOM 275 CG ARG A 236 8.176 3.711 -10.050 1.00 0.00 A ATOM 276 CZ ARG A 236 9.658 5.975 -11.741 1.00 0.00 A ATOM 277 HN ARG A 236 7.618 3.564 -5.779 1.00 0.00 A ATOM 278 HA ARG A 236 8.371 1.929 -8.107 1.00 0.00 A ATOM 279 HB2 ARG A 236 6.698 3.867 -8.534 1.00 0.00 A ATOM 280 HB1 ARG A 236 8.093 4.913 -8.303 1.00 0.00 A ATOM 281 HD2 ARG A 236 7.504 4.423 -11.940 1.00 0.00 A ATOM 282 HD1 ARG A 236 6.690 5.149 -10.555 1.00 0.00 A ATOM 283 HE ARG A 236 8.325 6.750 -10.476 1.00 0.00 A ATOM 284 HG2 ARG A 236 9.254 3.697 -10.118 1.00 0.00 A ATOM 285 HG1 ARG A 236 7.780 2.764 -10.387 1.00 0.00 A ATOM 286 HH11 ARG A 236 9.406 4.108 -12.469 1.00 0.00 A ATOM 287 HH12 ARG A 236 10.824 4.935 -13.023 1.00 0.00 A ATOM 288 HH21 ARG A 236 10.188 7.849 -11.198 1.00 0.00 A ATOM 289 HH22 ARG A 236 11.269 7.062 -12.299 1.00 0.00 A ATOM 290 N ARG A 236 7.590 2.820 -6.417 1.00 0.00 A ATOM 291 NE ARG A 236 8.551 5.958 -11.008 1.00 0.00 A ATOM 292 NH1 ARG A 236 9.990 4.919 -12.471 1.00 0.00 A ATOM 293 NH2 ARG A 236 10.436 7.051 -11.747 1.00 0.00 A ATOM 294 O ARG A 236 10.112 3.881 -6.290 1.00 0.00 A ATOM 295 C ASN A 237 12.768 2.313 -6.981 1.00 0.00 A ATOM 296 CA ASN A 237 12.153 3.219 -8.043 1.00 0.00 A ATOM 297 CB ASN A 237 12.339 4.685 -7.650 1.00 0.00 A ATOM 298 CG ASN A 237 13.752 5.176 -7.897 1.00 0.00 A ATOM 299 HN ASN A 237 10.449 2.441 -9.030 1.00 0.00 A ATOM 300 HA ASN A 237 12.652 3.041 -8.984 1.00 0.00 A ATOM 301 HB2 ASN A 237 11.660 5.296 -8.229 1.00 0.00 A ATOM 302 HB1 ASN A 237 12.115 4.802 -6.600 1.00 0.00 A ATOM 303 HD21 ASN A 237 13.142 7.065 -7.791 1.00 0.00 A ATOM 304 HD22 ASN A 237 14.829 6.836 -8.086 1.00 0.00 A ATOM 305 N ASN A 237 10.737 2.919 -8.225 1.00 0.00 A ATOM 306 ND2 ASN A 237 13.925 6.492 -7.928 1.00 0.00 A ATOM 307 O ASN A 237 13.522 2.771 -6.120 1.00 0.00 A ATOM 308 OD1 ASN A 237 14.678 4.380 -8.058 1.00 0.00 A ATOM 309 C LEU A 238 14.227 -0.611 -6.626 1.00 0.00 A ATOM 310 CA LEU A 238 12.965 0.056 -6.091 1.00 0.00 A ATOM 311 CB LEU A 238 11.906 -1.004 -5.782 1.00 0.00 A ATOM 312 CD1 LEU A 238 9.523 -1.455 -5.149 1.00 0.00 A ATOM 313 CD2 LEU A 238 11.099 -0.489 -3.465 1.00 0.00 A ATOM 314 CG LEU A 238 10.719 -0.540 -4.937 1.00 0.00 A ATOM 315 HN LEU A 238 11.839 0.722 -7.755 1.00 0.00 A ATOM 316 HA LEU A 238 13.209 0.585 -5.182 1.00 0.00 A ATOM 317 HB2 LEU A 238 11.520 -1.370 -6.721 1.00 0.00 A ATOM 318 HB1 LEU A 238 12.393 -1.812 -5.255 1.00 0.00 A ATOM 319 HD11 LEU A 238 8.626 -0.961 -4.808 1.00 0.00 A ATOM 320 HD12 LEU A 238 9.665 -2.369 -4.591 1.00 0.00 A ATOM 321 HD13 LEU A 238 9.429 -1.687 -6.200 1.00 0.00 A ATOM 322 HD21 LEU A 238 11.807 -1.276 -3.249 1.00 0.00 A ATOM 323 HD22 LEU A 238 10.215 -0.626 -2.859 1.00 0.00 A ATOM 324 HD23 LEU A 238 11.545 0.468 -3.241 1.00 0.00 A ATOM 325 HG LEU A 238 10.434 0.457 -5.244 1.00 0.00 A ATOM 326 N LEU A 238 12.443 1.027 -7.047 1.00 0.00 A ATOM 327 O LEU A 238 14.262 -1.071 -7.767 1.00 0.00 A ATOM 328 C MET A 239 16.364 -2.781 -6.371 1.00 0.00 A ATOM 329 CA MET A 239 16.526 -1.276 -6.183 1.00 0.00 A ATOM 330 CB MET A 239 17.600 -0.995 -5.131 1.00 0.00 A ATOM 331 CE MET A 239 20.026 2.115 -6.502 1.00 0.00 A ATOM 332 CG MET A 239 18.254 0.370 -5.279 1.00 0.00 A ATOM 333 HN MET A 239 15.174 -0.277 -4.897 1.00 0.00 A ATOM 334 HA MET A 239 16.832 -0.839 -7.122 1.00 0.00 A ATOM 335 HB2 MET A 239 17.150 -1.050 -4.151 1.00 0.00 A ATOM 336 HB1 MET A 239 18.370 -1.748 -5.207 1.00 0.00 A ATOM 337 HE1 MET A 239 19.930 2.476 -5.489 1.00 0.00 A ATOM 338 HE2 MET A 239 21.056 2.191 -6.815 1.00 0.00 A ATOM 339 HE3 MET A 239 19.405 2.709 -7.156 1.00 0.00 A ATOM 340 HG2 MET A 239 17.491 1.096 -5.516 1.00 0.00 A ATOM 341 HG1 MET A 239 18.720 0.633 -4.341 1.00 0.00 A ATOM 342 N MET A 239 15.262 -0.662 -5.794 1.00 0.00 A ATOM 343 O MET A 239 15.933 -3.488 -5.459 1.00 0.00 A ATOM 344 SD MET A 239 19.505 0.403 -6.577 1.00 0.00 A ATOM 345 C LEU A 240 17.221 -5.533 -6.757 1.00 0.00 A ATOM 346 CA LEU A 240 16.602 -4.687 -7.866 1.00 0.00 A ATOM 347 CB LEU A 240 17.287 -4.994 -9.199 1.00 0.00 A ATOM 348 CD1 LEU A 240 17.764 -4.295 -11.559 1.00 0.00 A ATOM 349 CD2 LEU A 240 15.413 -4.774 -10.850 1.00 0.00 A ATOM 350 CG LEU A 240 16.764 -4.227 -10.414 1.00 0.00 A ATOM 351 HN LEU A 240 17.046 -2.653 -8.246 1.00 0.00 A ATOM 352 HA LEU A 240 15.553 -4.931 -7.945 1.00 0.00 A ATOM 353 HB2 LEU A 240 18.336 -4.768 -9.092 1.00 0.00 A ATOM 354 HB1 LEU A 240 17.166 -6.050 -9.397 1.00 0.00 A ATOM 355 HD11 LEU A 240 18.110 -3.300 -11.794 1.00 0.00 A ATOM 356 HD12 LEU A 240 17.287 -4.725 -12.427 1.00 0.00 A ATOM 357 HD13 LEU A 240 18.603 -4.909 -11.267 1.00 0.00 A ATOM 358 HD21 LEU A 240 14.859 -3.999 -11.358 1.00 0.00 A ATOM 359 HD22 LEU A 240 14.860 -5.101 -9.982 1.00 0.00 A ATOM 360 HD23 LEU A 240 15.562 -5.608 -11.519 1.00 0.00 A ATOM 361 HG LEU A 240 16.635 -3.187 -10.147 1.00 0.00 A ATOM 362 N LEU A 240 16.710 -3.265 -7.559 1.00 0.00 A ATOM 363 O LEU A 240 16.771 -6.646 -6.487 1.00 0.00 A ATOM 364 C SER A 241 18.020 -5.859 -3.829 1.00 0.00 A ATOM 365 CA SER A 241 18.936 -5.700 -5.038 1.00 0.00 A ATOM 366 CB SER A 241 20.208 -4.952 -4.635 1.00 0.00 A ATOM 367 HN SER A 241 18.567 -4.104 -6.379 1.00 0.00 A ATOM 368 HA SER A 241 19.206 -6.681 -5.402 1.00 0.00 A ATOM 369 HB2 SER A 241 20.764 -4.688 -5.522 1.00 0.00 A ATOM 370 HB1 SER A 241 19.939 -4.054 -4.098 1.00 0.00 A ATOM 371 HG SER A 241 20.700 -5.722 -2.902 1.00 0.00 A ATOM 372 N SER A 241 18.255 -4.995 -6.117 1.00 0.00 A ATOM 373 O SER A 241 18.063 -6.872 -3.130 1.00 0.00 A ATOM 374 OG SER A 241 21.029 -5.753 -3.803 1.00 0.00 A ATOM 375 C THR A 242 15.311 -6.058 -2.560 1.00 0.00 A ATOM 376 CA THR A 242 16.264 -4.873 -2.461 1.00 0.00 A ATOM 377 CB THR A 242 15.443 -3.573 -2.382 1.00 0.00 A ATOM 378 CG2 THR A 242 14.559 -3.566 -1.143 1.00 0.00 A ATOM 379 HN THR A 242 17.203 -4.068 -4.179 1.00 0.00 A ATOM 380 HA THR A 242 16.844 -4.964 -1.554 1.00 0.00 A ATOM 381 HB THR A 242 14.812 -3.509 -3.257 1.00 0.00 A ATOM 382 HG1 THR A 242 15.802 -1.638 -2.243 1.00 0.00 A ATOM 383 HG21 THR A 242 13.568 -3.231 -1.410 1.00 0.00 A ATOM 384 HG22 THR A 242 14.978 -2.898 -0.406 1.00 0.00 A ATOM 385 HG23 THR A 242 14.504 -4.564 -0.736 1.00 0.00 A ATOM 386 N THR A 242 17.190 -4.848 -3.586 1.00 0.00 A ATOM 387 O THR A 242 14.858 -6.414 -3.648 1.00 0.00 A ATOM 388 OG1 THR A 242 16.319 -2.440 -2.355 1.00 0.00 A ATOM 389 C SER A 243 12.792 -7.447 -0.701 1.00 0.00 A ATOM 390 CA SER A 243 14.110 -7.813 -1.375 1.00 0.00 A ATOM 391 CB SER A 243 14.770 -8.977 -0.633 1.00 0.00 A ATOM 392 HN SER A 243 15.402 -6.335 -0.582 1.00 0.00 A ATOM 393 HA SER A 243 13.909 -8.114 -2.393 1.00 0.00 A ATOM 394 HB2 SER A 243 15.335 -8.594 0.203 1.00 0.00 A ATOM 395 HB1 SER A 243 14.005 -9.650 -0.273 1.00 0.00 A ATOM 396 HG SER A 243 16.065 -9.087 -2.099 1.00 0.00 A ATOM 397 N SER A 243 15.009 -6.665 -1.417 1.00 0.00 A ATOM 398 O SER A 243 12.682 -6.405 -0.056 1.00 0.00 A ATOM 399 OG SER A 243 15.645 -9.695 -1.486 1.00 0.00 A ATOM 400 C GLU A 244 10.606 -7.782 1.229 1.00 0.00 A ATOM 401 CA GLU A 244 10.483 -8.080 -0.262 1.00 0.00 A ATOM 402 CB GLU A 244 9.579 -9.295 -0.478 1.00 0.00 A ATOM 403 CD GLU A 244 8.469 -10.785 -2.189 1.00 0.00 A ATOM 404 CG GLU A 244 9.048 -9.415 -1.896 1.00 0.00 A ATOM 405 HN GLU A 244 11.944 -9.126 -1.381 1.00 0.00 A ATOM 406 HA GLU A 244 10.044 -7.225 -0.753 1.00 0.00 A ATOM 407 HB2 GLU A 244 10.137 -10.190 -0.247 1.00 0.00 A ATOM 408 HB1 GLU A 244 8.736 -9.225 0.195 1.00 0.00 A ATOM 409 HG2 GLU A 244 8.274 -8.676 -2.041 1.00 0.00 A ATOM 410 HG1 GLU A 244 9.857 -9.227 -2.587 1.00 0.00 A ATOM 411 N GLU A 244 11.795 -8.313 -0.855 1.00 0.00 A ATOM 412 O GLU A 244 10.079 -6.783 1.718 1.00 0.00 A ATOM 413 OE1 GLU A 244 7.480 -11.165 -1.526 1.00 0.00 A ATOM 414 OE2 GLU A 244 9.004 -11.478 -3.079 1.00 0.00 A ATOM 415 C GLU A 245 11.781 -7.028 3.725 1.00 0.00 A ATOM 416 CA GLU A 245 11.496 -8.487 3.382 1.00 0.00 A ATOM 417 CB GLU A 245 12.643 -9.372 3.874 1.00 0.00 A ATOM 418 CD GLU A 245 14.212 -9.826 5.801 1.00 0.00 A ATOM 419 CG GLU A 245 12.844 -9.326 5.380 1.00 0.00 A ATOM 420 HN GLU A 245 11.701 -9.433 1.499 1.00 0.00 A ATOM 421 HA GLU A 245 10.584 -8.788 3.875 1.00 0.00 A ATOM 422 HB2 GLU A 245 12.442 -10.394 3.589 1.00 0.00 A ATOM 423 HB1 GLU A 245 13.559 -9.049 3.401 1.00 0.00 A ATOM 424 HG2 GLU A 245 12.732 -8.306 5.715 1.00 0.00 A ATOM 425 HG1 GLU A 245 12.091 -9.942 5.849 1.00 0.00 A ATOM 426 N GLU A 245 11.305 -8.656 1.946 1.00 0.00 A ATOM 427 O GLU A 245 11.239 -6.488 4.689 1.00 0.00 A ATOM 428 OE1 GLU A 245 15.169 -9.672 5.014 1.00 0.00 A ATOM 429 OE2 GLU A 245 14.325 -10.372 6.919 1.00 0.00 A ATOM 430 C MET A 246 11.777 -4.093 2.975 1.00 0.00 A ATOM 431 CA MET A 246 12.993 -4.998 3.147 1.00 0.00 A ATOM 432 CB MET A 246 14.100 -4.575 2.178 1.00 0.00 A ATOM 433 CE MET A 246 17.544 -3.970 2.405 1.00 0.00 A ATOM 434 CG MET A 246 15.275 -5.538 2.140 1.00 0.00 A ATOM 435 HN MET A 246 13.036 -6.878 2.175 1.00 0.00 A ATOM 436 HA MET A 246 13.357 -4.904 4.159 1.00 0.00 A ATOM 437 HB2 MET A 246 13.685 -4.507 1.184 1.00 0.00 A ATOM 438 HB1 MET A 246 14.468 -3.604 2.473 1.00 0.00 A ATOM 439 HE1 MET A 246 17.507 -2.998 2.875 1.00 0.00 A ATOM 440 HE2 MET A 246 18.566 -4.316 2.373 1.00 0.00 A ATOM 441 HE3 MET A 246 17.156 -3.898 1.399 1.00 0.00 A ATOM 442 HG2 MET A 246 14.913 -6.535 2.346 1.00 0.00 A ATOM 443 HG1 MET A 246 15.710 -5.513 1.152 1.00 0.00 A ATOM 444 N MET A 246 12.636 -6.395 2.928 1.00 0.00 A ATOM 445 O MET A 246 11.627 -3.099 3.686 1.00 0.00 A ATOM 446 SD MET A 246 16.551 -5.126 3.345 1.00 0.00 A ATOM 447 C ILE A 247 8.662 -3.887 2.846 1.00 0.00 A ATOM 448 CA ILE A 247 9.712 -3.662 1.764 1.00 0.00 A ATOM 449 CB ILE A 247 9.103 -4.011 0.393 1.00 0.00 A ATOM 450 CD1 ILE A 247 9.609 -4.112 -2.099 1.00 0.00 A ATOM 451 CG1 ILE A 247 10.147 -3.838 -0.712 1.00 0.00 A ATOM 452 CG2 ILE A 247 7.884 -3.144 0.119 1.00 0.00 A ATOM 453 HN ILE A 247 11.089 -5.246 1.494 1.00 0.00 A ATOM 454 HA ILE A 247 9.988 -2.617 1.757 1.00 0.00 A ATOM 455 HB ILE A 247 8.783 -5.042 0.418 1.00 0.00 A ATOM 456 HD11 ILE A 247 10.384 -3.927 -2.829 1.00 0.00 A ATOM 457 HD12 ILE A 247 9.290 -5.141 -2.165 1.00 0.00 A ATOM 458 HD13 ILE A 247 8.769 -3.461 -2.295 1.00 0.00 A ATOM 459 HG12 ILE A 247 10.516 -2.825 -0.694 1.00 0.00 A ATOM 460 HG11 ILE A 247 10.966 -4.519 -0.532 1.00 0.00 A ATOM 461 HG21 ILE A 247 8.204 -2.151 -0.163 1.00 0.00 A ATOM 462 HG22 ILE A 247 7.308 -3.576 -0.686 1.00 0.00 A ATOM 463 HG23 ILE A 247 7.274 -3.087 1.008 1.00 0.00 A ATOM 464 N ILE A 247 10.914 -4.443 2.028 1.00 0.00 A ATOM 465 O ILE A 247 7.965 -2.958 3.251 1.00 0.00 A ATOM 466 C GLU A 248 8.006 -4.889 5.695 1.00 0.00 A ATOM 467 CA GLU A 248 7.591 -5.475 4.349 1.00 0.00 A ATOM 468 CB GLU A 248 7.454 -6.995 4.462 1.00 0.00 A ATOM 469 CD GLU A 248 5.936 -8.940 4.999 1.00 0.00 A ATOM 470 CG GLU A 248 6.151 -7.443 5.102 1.00 0.00 A ATOM 471 HN GLU A 248 9.140 -5.827 2.949 1.00 0.00 A ATOM 472 HA GLU A 248 6.637 -5.057 4.067 1.00 0.00 A ATOM 473 HB2 GLU A 248 7.512 -7.424 3.472 1.00 0.00 A ATOM 474 HB1 GLU A 248 8.272 -7.374 5.057 1.00 0.00 A ATOM 475 HG2 GLU A 248 6.164 -7.167 6.145 1.00 0.00 A ATOM 476 HG1 GLU A 248 5.332 -6.941 4.608 1.00 0.00 A ATOM 477 N GLU A 248 8.556 -5.128 3.312 1.00 0.00 A ATOM 478 O GLU A 248 7.181 -4.342 6.428 1.00 0.00 A ATOM 479 OE1 GLU A 248 5.423 -9.395 3.955 1.00 0.00 A ATOM 480 OE2 GLU A 248 6.279 -9.657 5.963 1.00 0.00 A ATOM 481 C LYS A 249 9.685 -2.972 7.334 1.00 0.00 A ATOM 482 CA LYS A 249 9.816 -4.491 7.273 1.00 0.00 A ATOM 483 CB LYS A 249 11.283 -4.894 7.440 1.00 0.00 A ATOM 484 CD LYS A 249 13.678 -4.525 6.779 1.00 0.00 A ATOM 485 CE LYS A 249 14.333 -3.754 7.915 1.00 0.00 A ATOM 486 CG LYS A 249 12.237 -4.093 6.570 1.00 0.00 A ATOM 487 HN LYS A 249 9.899 -5.455 5.390 1.00 0.00 A ATOM 488 HA LYS A 249 9.239 -4.922 8.077 1.00 0.00 A ATOM 489 HB2 LYS A 249 11.567 -4.755 8.473 1.00 0.00 A ATOM 490 HB1 LYS A 249 11.388 -5.939 7.185 1.00 0.00 A ATOM 491 HD2 LYS A 249 13.699 -5.578 7.016 1.00 0.00 A ATOM 492 HD1 LYS A 249 14.233 -4.348 5.869 1.00 0.00 A ATOM 493 HE2 LYS A 249 14.142 -2.701 7.774 1.00 0.00 A ATOM 494 HE1 LYS A 249 13.897 -4.077 8.849 1.00 0.00 A ATOM 495 HG2 LYS A 249 11.974 -4.241 5.533 1.00 0.00 A ATOM 496 HG1 LYS A 249 12.144 -3.046 6.821 1.00 0.00 A ATOM 497 HZ1 LYS A 249 16.008 -4.939 8.304 1.00 0.00 A ATOM 498 HZ2 LYS A 249 16.249 -3.293 8.605 1.00 0.00 A ATOM 499 HZ3 LYS A 249 16.214 -3.864 7.014 1.00 0.00 A ATOM 500 N LYS A 249 9.290 -5.008 6.016 1.00 0.00 A ATOM 501 NZ LYS A 249 15.804 -3.978 7.963 1.00 0.00 A ATOM 502 O LYS A 249 9.218 -2.421 8.330 1.00 0.00 A ATOM 503 C GLU A 250 8.591 -0.366 6.382 1.00 0.00 A ATOM 504 CA GLU A 250 10.027 -0.849 6.196 1.00 0.00 A ATOM 505 CB GLU A 250 10.574 -0.350 4.857 1.00 0.00 A ATOM 506 CD GLU A 250 12.694 0.374 6.025 1.00 0.00 A ATOM 507 CG GLU A 250 12.092 -0.293 4.803 1.00 0.00 A ATOM 508 HN GLU A 250 10.462 -2.800 5.499 1.00 0.00 A ATOM 509 HA GLU A 250 10.634 -0.449 6.994 1.00 0.00 A ATOM 510 HB2 GLU A 250 10.231 -1.008 4.073 1.00 0.00 A ATOM 511 HB1 GLU A 250 10.192 0.644 4.673 1.00 0.00 A ATOM 512 HG2 GLU A 250 12.475 -1.300 4.736 1.00 0.00 A ATOM 513 HG1 GLU A 250 12.388 0.263 3.925 1.00 0.00 A ATOM 514 N GLU A 250 10.099 -2.304 6.262 1.00 0.00 A ATOM 515 O GLU A 250 8.330 0.557 7.153 1.00 0.00 A ATOM 516 OE1 GLU A 250 12.525 1.602 6.175 1.00 0.00 A ATOM 517 OE2 GLU A 250 13.335 -0.333 6.830 1.00 0.00 A ATOM 518 C PHE A 251 5.654 -1.085 7.082 1.00 0.00 A ATOM 519 CA PHE A 251 6.255 -0.633 5.754 1.00 0.00 A ATOM 520 CB PHE A 251 5.475 -1.251 4.592 1.00 0.00 A ATOM 521 CD1 PHE A 251 6.866 -0.286 2.740 1.00 0.00 A ATOM 522 CD2 PHE A 251 4.501 0.014 2.656 1.00 0.00 A ATOM 523 CE1 PHE A 251 6.999 0.413 1.555 1.00 0.00 A ATOM 524 CE2 PHE A 251 4.628 0.714 1.470 1.00 0.00 A ATOM 525 CG PHE A 251 5.617 -0.492 3.303 1.00 0.00 A ATOM 526 CZ PHE A 251 5.879 0.912 0.919 1.00 0.00 A ATOM 527 HN PHE A 251 7.934 -1.726 5.071 1.00 0.00 A ATOM 528 HA PHE A 251 6.187 0.442 5.690 1.00 0.00 A ATOM 529 HB2 PHE A 251 5.830 -2.257 4.424 1.00 0.00 A ATOM 530 HB1 PHE A 251 4.426 -1.282 4.847 1.00 0.00 A ATOM 531 HD1 PHE A 251 7.742 -0.676 3.235 1.00 0.00 A ATOM 532 HD2 PHE A 251 3.522 -0.141 3.087 1.00 0.00 A ATOM 533 HE1 PHE A 251 7.977 0.567 1.125 1.00 0.00 A ATOM 534 HE2 PHE A 251 3.751 1.102 0.976 1.00 0.00 A ATOM 535 HZ PHE A 251 5.980 1.459 -0.007 1.00 0.00 A ATOM 536 N PHE A 251 7.664 -0.998 5.669 1.00 0.00 A ATOM 537 O PHE A 251 4.781 -0.422 7.639 1.00 0.00 A ATOM 538 C ASN A 252 6.073 -1.890 10.017 1.00 0.00 A ATOM 539 CA ASN A 252 5.640 -2.764 8.844 1.00 0.00 A ATOM 540 CB ASN A 252 6.152 -4.193 9.042 1.00 0.00 A ATOM 541 CG ASN A 252 5.364 -5.206 8.234 1.00 0.00 A ATOM 542 HN ASN A 252 6.826 -2.706 7.092 1.00 0.00 A ATOM 543 HA ASN A 252 4.561 -2.781 8.802 1.00 0.00 A ATOM 544 HB2 ASN A 252 7.187 -4.243 8.735 1.00 0.00 A ATOM 545 HB1 ASN A 252 6.077 -4.455 10.086 1.00 0.00 A ATOM 546 HD21 ASN A 252 5.720 -6.607 9.600 1.00 0.00 A ATOM 547 HD22 ASN A 252 4.774 -7.104 8.242 1.00 0.00 A ATOM 548 N ASN A 252 6.130 -2.221 7.583 1.00 0.00 A ATOM 549 ND2 ASN A 252 5.277 -6.429 8.744 1.00 0.00 A ATOM 550 O ASN A 252 5.362 -1.776 11.015 1.00 0.00 A ATOM 551 OD1 ASN A 252 4.839 -4.892 7.166 1.00 0.00 A ATOM 552 C ASN A 253 6.702 0.557 11.436 1.00 0.00 A ATOM 553 CA ASN A 253 7.772 -0.410 10.938 1.00 0.00 A ATOM 554 CB ASN A 253 8.982 0.371 10.423 1.00 0.00 A ATOM 555 CG ASN A 253 10.284 -0.381 10.622 1.00 0.00 A ATOM 556 HN ASN A 253 7.765 -1.404 9.069 1.00 0.00 A ATOM 557 HA ASN A 253 8.083 -1.038 11.759 1.00 0.00 A ATOM 558 HB2 ASN A 253 8.857 0.562 9.367 1.00 0.00 A ATOM 559 HB1 ASN A 253 9.047 1.312 10.949 1.00 0.00 A ATOM 560 HD21 ASN A 253 11.321 1.202 10.012 1.00 0.00 A ATOM 561 HD22 ASN A 253 12.255 -0.184 10.452 1.00 0.00 A ATOM 562 N ASN A 253 7.244 -1.274 9.889 1.00 0.00 A ATOM 563 ND2 ASN A 253 11.399 0.279 10.333 1.00 0.00 A ATOM 564 O ASN A 253 6.712 0.964 12.598 1.00 0.00 A ATOM 565 OD1 ASN A 253 10.286 -1.542 11.032 1.00 0.00 A ATOM 566 C ILE A 254 3.735 1.197 11.886 1.00 0.00 A ATOM 567 CA ILE A 254 4.705 1.838 10.899 1.00 0.00 A ATOM 568 CB ILE A 254 3.925 2.292 9.651 1.00 0.00 A ATOM 569 CD1 ILE A 254 5.480 4.211 9.036 1.00 0.00 A ATOM 570 CG1 ILE A 254 4.880 2.888 8.614 1.00 0.00 A ATOM 571 CG2 ILE A 254 2.854 3.302 10.034 1.00 0.00 A ATOM 572 HN ILE A 254 5.828 0.562 9.638 1.00 0.00 A ATOM 573 HA ILE A 254 5.147 2.710 11.360 1.00 0.00 A ATOM 574 HB ILE A 254 3.436 1.429 9.226 1.00 0.00 A ATOM 575 HD11 ILE A 254 4.930 5.019 8.576 1.00 0.00 A ATOM 576 HD12 ILE A 254 5.429 4.305 10.110 1.00 0.00 A ATOM 577 HD13 ILE A 254 6.513 4.254 8.720 1.00 0.00 A ATOM 578 HG12 ILE A 254 5.690 2.197 8.441 1.00 0.00 A ATOM 579 HG11 ILE A 254 4.343 3.045 7.690 1.00 0.00 A ATOM 580 HG21 ILE A 254 2.066 2.802 10.578 1.00 0.00 A ATOM 581 HG22 ILE A 254 3.289 4.069 10.658 1.00 0.00 A ATOM 582 HG23 ILE A 254 2.447 3.752 9.142 1.00 0.00 A ATOM 583 N ILE A 254 5.782 0.920 10.549 1.00 0.00 A ATOM 584 O ILE A 254 3.451 1.755 12.946 1.00 0.00 A ATOM 585 C LYS A 255 2.532 -2.205 12.305 1.00 0.00 A ATOM 586 CA LYS A 255 2.295 -0.701 12.385 1.00 0.00 A ATOM 587 CB LYS A 255 0.854 -0.379 11.983 1.00 0.00 A ATOM 588 CD LYS A 255 -0.579 -0.261 14.043 1.00 0.00 A ATOM 589 CE LYS A 255 -1.456 -1.054 15.000 1.00 0.00 A ATOM 590 CG LYS A 255 -0.187 -1.089 12.831 1.00 0.00 A ATOM 591 HN LYS A 255 3.496 -0.374 10.673 1.00 0.00 A ATOM 592 HA LYS A 255 2.457 -0.376 13.402 1.00 0.00 A ATOM 593 HB2 LYS A 255 0.696 0.686 12.074 1.00 0.00 A ATOM 594 HB1 LYS A 255 0.707 -0.669 10.953 1.00 0.00 A ATOM 595 HD2 LYS A 255 0.316 0.045 14.564 1.00 0.00 A ATOM 596 HD1 LYS A 255 -1.121 0.613 13.711 1.00 0.00 A ATOM 597 HE2 LYS A 255 -0.960 -1.982 15.238 1.00 0.00 A ATOM 598 HE1 LYS A 255 -1.593 -0.478 15.903 1.00 0.00 A ATOM 599 HG2 LYS A 255 -1.067 -1.267 12.231 1.00 0.00 A ATOM 600 HG1 LYS A 255 0.218 -2.033 13.167 1.00 0.00 A ATOM 601 HZ1 LYS A 255 -3.475 -1.563 15.164 1.00 0.00 A ATOM 602 HZ2 LYS A 255 -2.724 -2.178 13.779 1.00 0.00 A ATOM 603 HZ3 LYS A 255 -3.131 -0.538 13.863 1.00 0.00 A ATOM 604 N LYS A 255 3.231 0.020 11.531 1.00 0.00 A ATOM 605 NZ LYS A 255 -2.790 -1.354 14.410 1.00 0.00 A ATOM 606 O LYS A 255 2.748 -2.767 11.231 1.00 0.00 A ATOM 607 C PRO A 256 1.542 -5.111 12.945 1.00 0.00 A ATOM 608 CA PRO A 256 2.697 -4.323 13.553 1.00 0.00 A ATOM 609 CB PRO A 256 2.785 -4.580 15.060 1.00 0.00 A ATOM 610 CD PRO A 256 2.238 -2.269 14.785 1.00 0.00 A ATOM 611 CG PRO A 256 2.024 -3.458 15.680 1.00 0.00 A ATOM 612 HA PRO A 256 3.622 -4.621 13.081 1.00 0.00 A ATOM 613 HB2 PRO A 256 2.338 -5.536 15.291 1.00 0.00 A ATOM 614 HB1 PRO A 256 3.819 -4.574 15.370 1.00 0.00 A ATOM 615 HD2 PRO A 256 1.353 -1.650 14.762 1.00 0.00 A ATOM 616 HD1 PRO A 256 3.092 -1.696 15.115 1.00 0.00 A ATOM 617 HG2 PRO A 256 0.976 -3.708 15.728 1.00 0.00 A ATOM 618 HG1 PRO A 256 2.409 -3.257 16.668 1.00 0.00 A ATOM 619 N PRO A 256 2.491 -2.875 13.467 1.00 0.00 A ATOM 620 O PRO A 256 0.383 -4.913 13.309 1.00 0.00 A ATOM 621 C GLY A 257 -0.169 -5.969 10.622 1.00 0.00 A ATOM 622 CA GLY A 257 0.843 -6.810 11.373 1.00 0.00 A ATOM 623 HN GLY A 257 2.806 -6.121 11.766 1.00 0.00 A ATOM 624 HA2 GLY A 257 1.317 -7.489 10.680 1.00 0.00 A ATOM 625 HA1 GLY A 257 0.326 -7.386 12.128 1.00 0.00 A ATOM 626 N GLY A 257 1.865 -6.006 12.017 1.00 0.00 A ATOM 627 O GLY A 257 -1.365 -6.258 10.643 1.00 0.00 A ATOM 628 C ALA A 258 -0.497 -4.350 7.705 1.00 0.00 A ATOM 629 CA ALA A 258 -0.562 -4.036 9.196 1.00 0.00 A ATOM 630 CB ALA A 258 -0.187 -2.583 9.448 1.00 0.00 A ATOM 631 HN ALA A 258 1.273 -4.743 9.979 1.00 0.00 A ATOM 632 HA ALA A 258 -1.574 -4.186 9.542 1.00 0.00 A ATOM 633 HB1 ALA A 258 -0.053 -2.078 8.503 1.00 0.00 A ATOM 634 HB2 ALA A 258 -0.975 -2.100 10.006 1.00 0.00 A ATOM 635 HB3 ALA A 258 0.732 -2.541 10.012 1.00 0.00 A ATOM 636 N ALA A 258 0.310 -4.922 9.958 1.00 0.00 A ATOM 637 O ALA A 258 -1.525 -4.422 7.031 1.00 0.00 A ATOM 638 C VAL A 259 0.254 -6.165 5.412 1.00 0.00 A ATOM 639 CA VAL A 259 0.915 -4.843 5.785 1.00 0.00 A ATOM 640 CB VAL A 259 2.412 -4.912 5.431 1.00 0.00 A ATOM 641 CG1 VAL A 259 2.602 -5.425 4.011 1.00 0.00 A ATOM 642 CG2 VAL A 259 3.064 -3.549 5.606 1.00 0.00 A ATOM 643 HN VAL A 259 1.497 -4.466 7.785 1.00 0.00 A ATOM 644 HA VAL A 259 0.466 -4.050 5.205 1.00 0.00 A ATOM 645 HB VAL A 259 2.890 -5.606 6.107 1.00 0.00 A ATOM 646 HG11 VAL A 259 2.350 -6.475 3.971 1.00 0.00 A ATOM 647 HG12 VAL A 259 1.961 -4.873 3.340 1.00 0.00 A ATOM 648 HG13 VAL A 259 3.633 -5.292 3.716 1.00 0.00 A ATOM 649 HG21 VAL A 259 3.215 -3.355 6.657 1.00 0.00 A ATOM 650 HG22 VAL A 259 4.018 -3.538 5.098 1.00 0.00 A ATOM 651 HG23 VAL A 259 2.425 -2.787 5.186 1.00 0.00 A ATOM 652 N VAL A 259 0.717 -4.536 7.196 1.00 0.00 A ATOM 653 O VAL A 259 0.708 -7.234 5.820 1.00 0.00 A ATOM 654 C GLU A 260 -0.645 -8.191 3.379 1.00 0.00 A ATOM 655 CA GLU A 260 -1.544 -7.276 4.206 1.00 0.00 A ATOM 656 CB GLU A 260 -2.779 -6.884 3.391 1.00 0.00 A ATOM 657 CD GLU A 260 -4.629 -7.551 4.976 1.00 0.00 A ATOM 658 CG GLU A 260 -3.946 -6.413 4.242 1.00 0.00 A ATOM 659 HN GLU A 260 -1.134 -5.203 4.341 1.00 0.00 A ATOM 660 HA GLU A 260 -1.862 -7.806 5.090 1.00 0.00 A ATOM 661 HB2 GLU A 260 -2.510 -6.088 2.712 1.00 0.00 A ATOM 662 HB1 GLU A 260 -3.102 -7.740 2.817 1.00 0.00 A ATOM 663 HG2 GLU A 260 -3.581 -5.704 4.970 1.00 0.00 A ATOM 664 HG1 GLU A 260 -4.670 -5.931 3.602 1.00 0.00 A ATOM 665 N GLU A 260 -0.821 -6.084 4.633 1.00 0.00 A ATOM 666 O GLU A 260 -0.446 -9.357 3.722 1.00 0.00 A ATOM 667 OE1 GLU A 260 -3.972 -8.192 5.822 1.00 0.00 A ATOM 668 OE2 GLU A 260 -5.822 -7.800 4.703 1.00 0.00 A ATOM 669 C ARG A 261 1.739 -7.505 0.673 1.00 0.00 A ATOM 670 CA ARG A 261 0.770 -8.423 1.413 1.00 0.00 A ATOM 671 CB ARG A 261 -0.057 -9.227 0.408 1.00 0.00 A ATOM 672 CD ARG A 261 -1.613 -9.189 -1.566 1.00 0.00 A ATOM 673 CG ARG A 261 -0.951 -8.367 -0.470 1.00 0.00 A ATOM 674 CZ ARG A 261 -2.954 -10.927 -0.459 1.00 0.00 A ATOM 675 HN ARG A 261 -0.303 -6.720 2.069 1.00 0.00 A ATOM 676 HA ARG A 261 1.337 -9.106 2.027 1.00 0.00 A ATOM 677 HB2 ARG A 261 0.615 -9.779 -0.233 1.00 0.00 A ATOM 678 HB1 ARG A 261 -0.681 -9.923 0.948 1.00 0.00 A ATOM 679 HD2 ARG A 261 -1.805 -8.548 -2.413 1.00 0.00 A ATOM 680 HD1 ARG A 261 -0.939 -9.980 -1.859 1.00 0.00 A ATOM 681 HE ARG A 261 -3.699 -9.295 -1.330 1.00 0.00 A ATOM 682 HG2 ARG A 261 -1.720 -7.921 0.143 1.00 0.00 A ATOM 683 HG1 ARG A 261 -0.355 -7.591 -0.925 1.00 0.00 A ATOM 684 HH11 ARG A 261 -0.960 -11.251 -0.439 1.00 0.00 A ATOM 685 HH12 ARG A 261 -1.917 -12.468 0.338 1.00 0.00 A ATOM 686 HH21 ARG A 261 -4.970 -10.890 -0.310 1.00 0.00 A ATOM 687 HH22 ARG A 261 -4.198 -12.262 0.410 1.00 0.00 A ATOM 688 N ARG A 261 -0.106 -7.655 2.289 1.00 0.00 A ATOM 689 NE ARG A 261 -2.873 -9.779 -1.122 1.00 0.00 A ATOM 690 NH1 ARG A 261 -1.853 -11.604 -0.163 1.00 0.00 A ATOM 691 NH2 ARG A 261 -4.138 -11.398 -0.089 1.00 0.00 A ATOM 692 O ARG A 261 1.486 -6.310 0.523 1.00 0.00 A ATOM 693 C VAL A 262 4.283 -8.028 -1.785 1.00 0.00 A ATOM 694 CA VAL A 262 3.856 -7.307 -0.511 1.00 0.00 A ATOM 695 CB VAL A 262 5.100 -7.049 0.361 1.00 0.00 A ATOM 696 CG1 VAL A 262 6.167 -6.313 -0.435 1.00 0.00 A ATOM 697 CG2 VAL A 262 4.721 -6.267 1.610 1.00 0.00 A ATOM 698 HN VAL A 262 2.994 -9.031 0.365 1.00 0.00 A ATOM 699 HA VAL A 262 3.424 -6.353 -0.776 1.00 0.00 A ATOM 700 HB VAL A 262 5.504 -8.002 0.667 1.00 0.00 A ATOM 701 HG11 VAL A 262 6.565 -5.504 0.159 1.00 0.00 A ATOM 702 HG12 VAL A 262 6.961 -6.998 -0.692 1.00 0.00 A ATOM 703 HG13 VAL A 262 5.730 -5.914 -1.339 1.00 0.00 A ATOM 704 HG21 VAL A 262 4.035 -5.477 1.344 1.00 0.00 A ATOM 705 HG22 VAL A 262 4.249 -6.930 2.321 1.00 0.00 A ATOM 706 HG23 VAL A 262 5.609 -5.840 2.051 1.00 0.00 A ATOM 707 N VAL A 262 2.849 -8.073 0.214 1.00 0.00 A ATOM 708 O VAL A 262 4.857 -9.116 -1.734 1.00 0.00 A ATOM 709 C LYS A 263 5.472 -7.195 -4.885 1.00 0.00 A ATOM 710 CA LYS A 263 4.357 -7.993 -4.218 1.00 0.00 A ATOM 711 CB LYS A 263 3.132 -8.042 -5.134 1.00 0.00 A ATOM 712 CD LYS A 263 1.981 -9.135 -7.081 1.00 0.00 A ATOM 713 CE LYS A 263 1.054 -10.193 -6.503 1.00 0.00 A ATOM 714 CG LYS A 263 3.269 -9.027 -6.282 1.00 0.00 A ATOM 715 HN LYS A 263 3.542 -6.547 -2.905 1.00 0.00 A ATOM 716 HA LYS A 263 4.705 -9.000 -4.044 1.00 0.00 A ATOM 717 HB2 LYS A 263 2.269 -8.322 -4.547 1.00 0.00 A ATOM 718 HB1 LYS A 263 2.969 -7.058 -5.550 1.00 0.00 A ATOM 719 HD2 LYS A 263 1.476 -8.181 -7.064 1.00 0.00 A ATOM 720 HD1 LYS A 263 2.222 -9.399 -8.101 1.00 0.00 A ATOM 721 HE2 LYS A 263 0.954 -10.025 -5.442 1.00 0.00 A ATOM 722 HE1 LYS A 263 0.087 -10.101 -6.975 1.00 0.00 A ATOM 723 HG2 LYS A 263 4.060 -8.694 -6.937 1.00 0.00 A ATOM 724 HG1 LYS A 263 3.516 -10.000 -5.881 1.00 0.00 A ATOM 725 HZ1 LYS A 263 1.252 -12.202 -5.968 1.00 0.00 A ATOM 726 HZ2 LYS A 263 2.614 -11.562 -6.739 1.00 0.00 A ATOM 727 HZ3 LYS A 263 1.232 -11.937 -7.639 1.00 0.00 A ATOM 728 N LYS A 263 4.001 -7.413 -2.928 1.00 0.00 A ATOM 729 NZ LYS A 263 1.575 -11.570 -6.728 1.00 0.00 A ATOM 730 O LYS A 263 5.250 -6.087 -5.374 1.00 0.00 A ATOM 731 C LYS A 264 7.798 -7.265 -7.029 1.00 0.00 A ATOM 732 CA LYS A 264 7.823 -7.107 -5.512 1.00 0.00 A ATOM 733 CB LYS A 264 9.123 -7.685 -4.949 1.00 0.00 A ATOM 734 CD LYS A 264 10.413 -5.537 -5.118 1.00 0.00 A ATOM 735 CE LYS A 264 11.842 -5.026 -5.018 1.00 0.00 A ATOM 736 CG LYS A 264 10.372 -7.010 -5.488 1.00 0.00 A ATOM 737 HN LYS A 264 6.787 -8.649 -4.496 1.00 0.00 A ATOM 738 HA LYS A 264 7.771 -6.057 -5.270 1.00 0.00 A ATOM 739 HB2 LYS A 264 9.116 -7.578 -3.874 1.00 0.00 A ATOM 740 HB1 LYS A 264 9.173 -8.736 -5.196 1.00 0.00 A ATOM 741 HD2 LYS A 264 9.892 -4.970 -5.875 1.00 0.00 A ATOM 742 HD1 LYS A 264 9.924 -5.400 -4.163 1.00 0.00 A ATOM 743 HE2 LYS A 264 12.425 -5.470 -5.811 1.00 0.00 A ATOM 744 HE1 LYS A 264 11.836 -3.952 -5.134 1.00 0.00 A ATOM 745 HG2 LYS A 264 11.242 -7.498 -5.073 1.00 0.00 A ATOM 746 HG1 LYS A 264 10.384 -7.102 -6.564 1.00 0.00 A ATOM 747 HZ1 LYS A 264 13.002 -6.255 -3.790 1.00 0.00 A ATOM 748 HZ2 LYS A 264 11.727 -5.489 -2.985 1.00 0.00 A ATOM 749 HZ3 LYS A 264 13.109 -4.610 -3.410 1.00 0.00 A ATOM 750 N LYS A 264 6.672 -7.764 -4.902 1.00 0.00 A ATOM 751 NZ LYS A 264 12.464 -5.369 -3.709 1.00 0.00 A ATOM 752 O LYS A 264 7.312 -8.269 -7.550 1.00 0.00 A ATOM 753 C ILE A 265 9.714 -5.808 -9.710 1.00 0.00 A ATOM 754 CA ILE A 265 8.368 -6.298 -9.187 1.00 0.00 A ATOM 755 CB ILE A 265 7.248 -5.437 -9.800 1.00 0.00 A ATOM 756 CD1 ILE A 265 4.916 -4.542 -9.307 1.00 0.00 A ATOM 757 CG1 ILE A 265 5.955 -5.598 -8.998 1.00 0.00 A ATOM 758 CG2 ILE A 265 7.025 -5.816 -11.256 1.00 0.00 A ATOM 759 HN ILE A 265 8.699 -5.495 -7.258 1.00 0.00 A ATOM 760 HA ILE A 265 8.222 -7.321 -9.503 1.00 0.00 A ATOM 761 HB ILE A 265 7.558 -4.404 -9.765 1.00 0.00 A ATOM 762 HD11 ILE A 265 4.805 -4.449 -10.378 1.00 0.00 A ATOM 763 HD12 ILE A 265 3.971 -4.827 -8.870 1.00 0.00 A ATOM 764 HD13 ILE A 265 5.233 -3.595 -8.896 1.00 0.00 A ATOM 765 HG12 ILE A 265 5.522 -6.562 -9.214 1.00 0.00 A ATOM 766 HG11 ILE A 265 6.184 -5.540 -7.944 1.00 0.00 A ATOM 767 HG21 ILE A 265 7.648 -5.200 -11.888 1.00 0.00 A ATOM 768 HG22 ILE A 265 7.282 -6.854 -11.401 1.00 0.00 A ATOM 769 HG23 ILE A 265 5.988 -5.662 -11.514 1.00 0.00 A ATOM 770 N ILE A 265 8.327 -6.268 -7.731 1.00 0.00 A ATOM 771 O ILE A 265 10.546 -5.316 -8.947 1.00 0.00 A ATOM 772 C ARG A 266 11.751 -4.306 -10.914 1.00 0.00 A ATOM 773 CA ARG A 266 11.166 -5.514 -11.640 1.00 0.00 A ATOM 774 CB ARG A 266 10.931 -5.172 -13.113 1.00 0.00 A ATOM 775 CD ARG A 266 11.384 -7.560 -13.751 1.00 0.00 A ATOM 776 CG ARG A 266 10.475 -6.357 -13.948 1.00 0.00 A ATOM 777 CZ ARG A 266 12.059 -9.520 -15.073 1.00 0.00 A ATOM 778 HN ARG A 266 9.220 -6.344 -11.572 1.00 0.00 A ATOM 779 HA ARG A 266 11.868 -6.332 -11.578 1.00 0.00 A ATOM 780 HB2 ARG A 266 10.174 -4.404 -13.176 1.00 0.00 A ATOM 781 HB1 ARG A 266 11.851 -4.796 -13.534 1.00 0.00 A ATOM 782 HD2 ARG A 266 12.411 -7.231 -13.798 1.00 0.00 A ATOM 783 HD1 ARG A 266 11.187 -7.987 -12.779 1.00 0.00 A ATOM 784 HE ARG A 266 10.316 -8.569 -15.254 1.00 0.00 A ATOM 785 HG2 ARG A 266 9.471 -6.627 -13.656 1.00 0.00 A ATOM 786 HG1 ARG A 266 10.485 -6.076 -14.991 1.00 0.00 A ATOM 787 HH11 ARG A 266 13.426 -8.891 -13.725 1.00 0.00 A ATOM 788 HH12 ARG A 266 13.890 -10.272 -14.663 1.00 0.00 A ATOM 789 HH21 ARG A 266 10.914 -10.386 -16.496 1.00 0.00 A ATOM 790 HH22 ARG A 266 12.461 -11.121 -16.240 1.00 0.00 A ATOM 791 N ARG A 266 9.921 -5.944 -11.015 1.00 0.00 A ATOM 792 NE ARG A 266 11.167 -8.583 -14.771 1.00 0.00 A ATOM 793 NH1 ARG A 266 13.221 -9.565 -14.435 1.00 0.00 A ATOM 794 NH2 ARG A 266 11.789 -10.416 -16.013 1.00 0.00 A ATOM 795 O ARG A 266 12.771 -4.413 -10.233 1.00 0.00 A ATOM 796 C ASP A 267 10.417 -1.274 -9.642 1.00 0.00 A ATOM 797 CA ASP A 267 11.552 -1.931 -10.422 1.00 0.00 A ATOM 798 CB ASP A 267 12.101 -0.958 -11.466 1.00 0.00 A ATOM 799 CG ASP A 267 12.749 -1.670 -12.637 1.00 0.00 A ATOM 800 HN ASP A 267 10.290 -3.138 -11.619 1.00 0.00 A ATOM 801 HA ASP A 267 12.342 -2.190 -9.733 1.00 0.00 A ATOM 802 HB2 ASP A 267 11.292 -0.349 -11.842 1.00 0.00 A ATOM 803 HB1 ASP A 267 12.840 -0.321 -11.001 1.00 0.00 A ATOM 804 N ASP A 267 11.098 -3.159 -11.064 1.00 0.00 A ATOM 805 O ASP A 267 10.486 -0.092 -9.305 1.00 0.00 A ATOM 806 OD1 ASP A 267 13.848 -2.234 -12.455 1.00 0.00 A ATOM 807 OD2 ASP A 267 12.156 -1.663 -13.736 1.00 0.00 A ATOM 808 C TYR A 268 7.622 -2.625 -7.737 1.00 0.00 A ATOM 809 CA TYR A 268 8.223 -1.539 -8.624 1.00 0.00 A ATOM 810 CB TYR A 268 7.164 -1.012 -9.593 1.00 0.00 A ATOM 811 CD1 TYR A 268 8.089 -1.977 -11.735 1.00 0.00 A ATOM 812 CD2 TYR A 268 5.835 -2.488 -11.152 1.00 0.00 A ATOM 813 CE1 TYR A 268 7.968 -2.732 -12.885 1.00 0.00 A ATOM 814 CE2 TYR A 268 5.705 -3.247 -12.299 1.00 0.00 A ATOM 815 CG TYR A 268 7.027 -1.840 -10.850 1.00 0.00 A ATOM 816 CZ TYR A 268 6.774 -3.366 -13.163 1.00 0.00 A ATOM 817 HN TYR A 268 9.378 -2.981 -9.656 1.00 0.00 A ATOM 818 HA TYR A 268 8.562 -0.726 -7.999 1.00 0.00 A ATOM 819 HB2 TYR A 268 6.206 -1.002 -9.097 1.00 0.00 A ATOM 820 HB1 TYR A 268 7.423 -0.005 -9.885 1.00 0.00 A ATOM 821 HD1 TYR A 268 9.023 -1.480 -11.514 1.00 0.00 A ATOM 822 HD2 TYR A 268 4.999 -2.393 -10.473 1.00 0.00 A ATOM 823 HE1 TYR A 268 8.805 -2.826 -13.561 1.00 0.00 A ATOM 824 HE2 TYR A 268 4.771 -3.743 -12.517 1.00 0.00 A ATOM 825 HH TYR A 268 6.172 -3.618 -14.971 1.00 0.00 A ATOM 826 N TYR A 268 9.375 -2.047 -9.360 1.00 0.00 A ATOM 827 O TYR A 268 8.083 -3.766 -7.734 1.00 0.00 A ATOM 828 OH TYR A 268 6.650 -4.120 -14.306 1.00 0.00 A ATOM 829 C ALA A 269 4.632 -2.610 -5.535 1.00 0.00 A ATOM 830 CA ALA A 269 5.921 -3.202 -6.095 1.00 0.00 A ATOM 831 CB ALA A 269 6.853 -3.610 -4.963 1.00 0.00 A ATOM 832 HN ALA A 269 6.266 -1.336 -7.031 1.00 0.00 A ATOM 833 HA ALA A 269 5.680 -4.088 -6.666 1.00 0.00 A ATOM 834 HB1 ALA A 269 7.085 -2.744 -4.360 1.00 0.00 A ATOM 835 HB2 ALA A 269 6.370 -4.357 -4.351 1.00 0.00 A ATOM 836 HB3 ALA A 269 7.764 -4.016 -5.376 1.00 0.00 A ATOM 837 N ALA A 269 6.588 -2.260 -6.985 1.00 0.00 A ATOM 838 O ALA A 269 4.406 -1.402 -5.616 1.00 0.00 A ATOM 839 C PHE A 270 2.374 -3.522 -2.959 1.00 0.00 A ATOM 840 CA PHE A 270 2.523 -3.028 -4.395 1.00 0.00 A ATOM 841 CB PHE A 270 1.354 -3.533 -5.244 1.00 0.00 A ATOM 842 CD1 PHE A 270 0.627 -1.737 -6.838 1.00 0.00 A ATOM 843 CD2 PHE A 270 1.932 -3.544 -7.685 1.00 0.00 A ATOM 844 CE1 PHE A 270 0.579 -1.175 -8.100 1.00 0.00 A ATOM 845 CE2 PHE A 270 1.887 -2.986 -8.949 1.00 0.00 A ATOM 846 CG PHE A 270 1.303 -2.925 -6.616 1.00 0.00 A ATOM 847 CZ PHE A 270 1.209 -1.801 -9.157 1.00 0.00 A ATOM 848 HN PHE A 270 4.027 -4.418 -4.934 1.00 0.00 A ATOM 849 HA PHE A 270 2.516 -1.949 -4.394 1.00 0.00 A ATOM 850 HB2 PHE A 270 1.437 -4.603 -5.358 1.00 0.00 A ATOM 851 HB1 PHE A 270 0.427 -3.299 -4.742 1.00 0.00 A ATOM 852 HD1 PHE A 270 0.133 -1.246 -6.011 1.00 0.00 A ATOM 853 HD2 PHE A 270 2.462 -4.471 -7.525 1.00 0.00 A ATOM 854 HE1 PHE A 270 0.047 -0.248 -8.259 1.00 0.00 A ATOM 855 HE2 PHE A 270 2.381 -3.478 -9.774 1.00 0.00 A ATOM 856 HZ PHE A 270 1.173 -1.364 -10.144 1.00 0.00 A ATOM 857 N PHE A 270 3.790 -3.467 -4.968 1.00 0.00 A ATOM 858 O PHE A 270 2.774 -4.639 -2.631 1.00 0.00 A ATOM 859 C VAL A 271 0.141 -2.829 -0.294 1.00 0.00 A ATOM 860 CA VAL A 271 1.594 -3.031 -0.706 1.00 0.00 A ATOM 861 CB VAL A 271 2.500 -2.195 0.218 1.00 0.00 A ATOM 862 CG1 VAL A 271 2.423 -2.708 1.648 1.00 0.00 A ATOM 863 CG2 VAL A 271 3.935 -2.210 -0.287 1.00 0.00 A ATOM 864 HN VAL A 271 1.499 -1.805 -2.428 1.00 0.00 A ATOM 865 HA VAL A 271 1.853 -4.073 -0.582 1.00 0.00 A ATOM 866 HB VAL A 271 2.147 -1.174 0.206 1.00 0.00 A ATOM 867 HG11 VAL A 271 3.186 -3.457 1.802 1.00 0.00 A ATOM 868 HG12 VAL A 271 2.578 -1.888 2.333 1.00 0.00 A ATOM 869 HG13 VAL A 271 1.451 -3.145 1.821 1.00 0.00 A ATOM 870 HG21 VAL A 271 4.449 -3.070 0.117 1.00 0.00 A ATOM 871 HG22 VAL A 271 3.937 -2.265 -1.366 1.00 0.00 A ATOM 872 HG23 VAL A 271 4.437 -1.308 0.028 1.00 0.00 A ATOM 873 N VAL A 271 1.797 -2.681 -2.107 1.00 0.00 A ATOM 874 O VAL A 271 -0.407 -1.735 -0.427 1.00 0.00 A ATOM 875 C HIS A 272 -1.961 -3.680 2.159 1.00 0.00 A ATOM 876 CA HIS A 272 -1.870 -3.831 0.643 1.00 0.00 A ATOM 877 CB HIS A 272 -2.621 -5.087 0.198 1.00 0.00 A ATOM 878 CD2 HIS A 272 -2.703 -4.675 -2.361 1.00 0.00 A ATOM 879 CE1 HIS A 272 -4.855 -4.965 -2.663 1.00 0.00 A ATOM 880 CG HIS A 272 -3.248 -4.962 -1.156 1.00 0.00 A ATOM 881 HN HIS A 272 0.011 -4.737 0.291 1.00 0.00 A ATOM 882 HA HIS A 272 -2.325 -2.968 0.180 1.00 0.00 A ATOM 883 HB2 HIS A 272 -1.932 -5.918 0.168 1.00 0.00 A ATOM 884 HB1 HIS A 272 -3.405 -5.301 0.910 1.00 0.00 A ATOM 885 HD2 HIS A 272 -1.659 -4.477 -2.563 1.00 0.00 A ATOM 886 HE1 HIS A 272 -5.826 -5.041 -3.129 1.00 0.00 A ATOM 887 HE2 HIS A 272 -3.616 -4.594 -4.251 1.00 0.00 A ATOM 888 N HIS A 272 -0.479 -3.892 0.209 1.00 0.00 A ATOM 889 ND1 HIS A 272 -4.598 -5.137 -1.379 1.00 0.00 A ATOM 890 NE2 HIS A 272 -3.722 -4.683 -3.281 1.00 0.00 A ATOM 891 O HIS A 272 -1.028 -4.025 2.884 1.00 0.00 A ATOM 892 C PHE A 273 -4.691 -3.438 4.475 1.00 0.00 A ATOM 893 CA PHE A 273 -3.301 -2.964 4.060 1.00 0.00 A ATOM 894 CB PHE A 273 -3.124 -1.488 4.423 1.00 0.00 A ATOM 895 CD1 PHE A 273 -0.933 -0.758 3.444 1.00 0.00 A ATOM 896 CD2 PHE A 273 -1.092 -0.999 5.811 1.00 0.00 A ATOM 897 CE1 PHE A 273 0.390 -0.376 3.569 1.00 0.00 A ATOM 898 CE2 PHE A 273 0.230 -0.617 5.942 1.00 0.00 A ATOM 899 CG PHE A 273 -1.687 -1.073 4.562 1.00 0.00 A ATOM 900 CZ PHE A 273 0.972 -0.305 4.819 1.00 0.00 A ATOM 901 HN PHE A 273 -3.798 -2.906 2.002 1.00 0.00 A ATOM 902 HA PHE A 273 -2.563 -3.547 4.587 1.00 0.00 A ATOM 903 HB2 PHE A 273 -3.572 -0.879 3.653 1.00 0.00 A ATOM 904 HB1 PHE A 273 -3.619 -1.295 5.363 1.00 0.00 A ATOM 905 HD1 PHE A 273 -1.386 -0.812 2.465 1.00 0.00 A ATOM 906 HD2 PHE A 273 -1.671 -1.243 6.690 1.00 0.00 A ATOM 907 HE1 PHE A 273 0.967 -0.132 2.690 1.00 0.00 A ATOM 908 HE2 PHE A 273 0.682 -0.563 6.921 1.00 0.00 A ATOM 909 HZ PHE A 273 2.005 -0.008 4.920 1.00 0.00 A ATOM 910 N PHE A 273 -3.090 -3.162 2.631 1.00 0.00 A ATOM 911 O PHE A 273 -5.528 -3.757 3.630 1.00 0.00 A ATOM 912 C SER A 274 -7.214 -2.770 6.335 1.00 0.00 A ATOM 913 CA SER A 274 -6.215 -3.922 6.310 1.00 0.00 A ATOM 914 CB SER A 274 -6.043 -4.493 7.719 1.00 0.00 A ATOM 915 HN SER A 274 -4.221 -3.215 6.405 1.00 0.00 A ATOM 916 HA SER A 274 -6.593 -4.697 5.661 1.00 0.00 A ATOM 917 HB2 SER A 274 -5.097 -5.010 7.782 1.00 0.00 A ATOM 918 HB1 SER A 274 -6.060 -3.685 8.437 1.00 0.00 A ATOM 919 HG SER A 274 -6.709 -6.271 8.199 1.00 0.00 A ATOM 920 N SER A 274 -4.929 -3.483 5.782 1.00 0.00 A ATOM 921 O SER A 274 -8.411 -2.967 6.129 1.00 0.00 A ATOM 922 OG SER A 274 -7.083 -5.403 8.031 1.00 0.00 A ATOM 923 C ASN A 275 -6.886 0.803 5.956 1.00 0.00 A ATOM 924 CA ASN A 275 -7.562 -0.380 6.641 1.00 0.00 A ATOM 925 CB ASN A 275 -7.888 -0.025 8.093 1.00 0.00 A ATOM 926 CG ASN A 275 -8.297 -1.237 8.907 1.00 0.00 A ATOM 927 HN ASN A 275 -5.750 -1.471 6.745 1.00 0.00 A ATOM 928 HA ASN A 275 -8.480 -0.607 6.121 1.00 0.00 A ATOM 929 HB2 ASN A 275 -7.016 0.416 8.554 1.00 0.00 A ATOM 930 HB1 ASN A 275 -8.698 0.688 8.110 1.00 0.00 A ATOM 931 HD21 ASN A 275 -7.585 -0.396 10.563 1.00 0.00 A ATOM 932 HD22 ASN A 275 -8.280 -1.966 10.757 1.00 0.00 A ATOM 933 N ASN A 275 -6.713 -1.565 6.589 1.00 0.00 A ATOM 934 ND2 ASN A 275 -8.027 -1.195 10.207 1.00 0.00 A ATOM 935 O ASN A 275 -5.666 0.960 6.024 1.00 0.00 A ATOM 936 OD1 ASN A 275 -8.849 -2.199 8.374 1.00 0.00 A ATOM 937 C ARG A 276 -6.349 3.682 5.542 1.00 0.00 A ATOM 938 CA ARG A 276 -7.166 2.804 4.598 1.00 0.00 A ATOM 939 CB ARG A 276 -8.313 3.616 3.994 1.00 0.00 A ATOM 940 CD ARG A 276 -9.061 5.214 2.204 1.00 0.00 A ATOM 941 CG ARG A 276 -7.870 4.575 2.901 1.00 0.00 A ATOM 942 CZ ARG A 276 -9.584 7.264 0.952 1.00 0.00 A ATOM 943 HN ARG A 276 -8.650 1.457 5.279 1.00 0.00 A ATOM 944 HA ARG A 276 -6.524 2.456 3.803 1.00 0.00 A ATOM 945 HB2 ARG A 276 -9.037 2.935 3.572 1.00 0.00 A ATOM 946 HB1 ARG A 276 -8.783 4.189 4.778 1.00 0.00 A ATOM 947 HD2 ARG A 276 -9.363 4.581 1.383 1.00 0.00 A ATOM 948 HD1 ARG A 276 -9.873 5.297 2.912 1.00 0.00 A ATOM 949 HE ARG A 276 -7.863 6.913 1.897 1.00 0.00 A ATOM 950 HG2 ARG A 276 -7.265 5.354 3.342 1.00 0.00 A ATOM 951 HG1 ARG A 276 -7.286 4.032 2.173 1.00 0.00 A ATOM 952 HH11 ARG A 276 -11.059 5.884 0.978 1.00 0.00 A ATOM 953 HH12 ARG A 276 -11.415 7.334 0.099 1.00 0.00 A ATOM 954 HH21 ARG A 276 -8.320 8.827 0.743 1.00 0.00 A ATOM 955 HH22 ARG A 276 -9.856 9.007 -0.035 1.00 0.00 A ATOM 956 N ARG A 276 -7.686 1.635 5.297 1.00 0.00 A ATOM 957 NE ARG A 276 -8.745 6.542 1.687 1.00 0.00 A ATOM 958 NH1 ARG A 276 -10.784 6.788 0.651 1.00 0.00 A ATOM 959 NH2 ARG A 276 -9.223 8.465 0.518 1.00 0.00 A ATOM 960 O ARG A 276 -5.283 4.177 5.177 1.00 0.00 A ATOM 961 C GLU A 277 -4.691 4.335 7.822 1.00 0.00 A ATOM 962 CA GLU A 277 -6.174 4.688 7.751 1.00 0.00 A ATOM 963 CB GLU A 277 -6.820 4.504 9.126 1.00 0.00 A ATOM 964 CD GLU A 277 -7.943 6.767 9.089 1.00 0.00 A ATOM 965 CG GLU A 277 -8.118 5.275 9.296 1.00 0.00 A ATOM 966 HN GLU A 277 -7.710 3.447 6.988 1.00 0.00 A ATOM 967 HA GLU A 277 -6.272 5.721 7.453 1.00 0.00 A ATOM 968 HB2 GLU A 277 -7.026 3.455 9.276 1.00 0.00 A ATOM 969 HB1 GLU A 277 -6.126 4.838 9.883 1.00 0.00 A ATOM 970 HG2 GLU A 277 -8.836 4.909 8.578 1.00 0.00 A ATOM 971 HG1 GLU A 277 -8.493 5.107 10.295 1.00 0.00 A ATOM 972 N GLU A 277 -6.857 3.869 6.756 1.00 0.00 A ATOM 973 O GLU A 277 -3.828 5.201 7.673 1.00 0.00 A ATOM 974 OE1 GLU A 277 -6.831 7.274 9.348 1.00 0.00 A ATOM 975 OE2 GLU A 277 -8.916 7.426 8.668 1.00 0.00 A ATOM 976 C ASP A 278 -2.275 2.854 6.840 1.00 0.00 A ATOM 977 CA ASP A 278 -3.026 2.590 8.141 1.00 0.00 A ATOM 978 CB ASP A 278 -2.993 1.096 8.469 1.00 0.00 A ATOM 979 CG ASP A 278 -3.492 0.799 9.869 1.00 0.00 A ATOM 980 HN ASP A 278 -5.136 2.416 8.161 1.00 0.00 A ATOM 981 HA ASP A 278 -2.542 3.134 8.938 1.00 0.00 A ATOM 982 HB2 ASP A 278 -3.618 0.566 7.764 1.00 0.00 A ATOM 983 HB1 ASP A 278 -1.978 0.738 8.383 1.00 0.00 A ATOM 984 N ASP A 278 -4.404 3.059 8.051 1.00 0.00 A ATOM 985 O ASP A 278 -1.188 3.431 6.845 1.00 0.00 A ATOM 986 OD1 ASP A 278 -3.263 1.634 10.769 1.00 0.00 A ATOM 987 OD2 ASP A 278 -4.111 -0.267 10.065 1.00 0.00 A ATOM 988 C ALA A 279 -1.843 4.075 4.210 1.00 0.00 A ATOM 989 CA ALA A 279 -2.250 2.620 4.418 1.00 0.00 A ATOM 990 CB ALA A 279 -3.203 2.174 3.319 1.00 0.00 A ATOM 991 HN ALA A 279 -3.729 1.975 5.787 1.00 0.00 A ATOM 992 HA ALA A 279 -1.367 1.999 4.368 1.00 0.00 A ATOM 993 HB1 ALA A 279 -3.667 1.241 3.602 1.00 0.00 A ATOM 994 HB2 ALA A 279 -3.964 2.927 3.176 1.00 0.00 A ATOM 995 HB3 ALA A 279 -2.653 2.039 2.399 1.00 0.00 A ATOM 996 N ALA A 279 -2.863 2.428 5.727 1.00 0.00 A ATOM 997 O ALA A 279 -0.761 4.360 3.695 1.00 0.00 A ATOM 998 C VAL A 280 -1.210 6.825 5.266 1.00 0.00 A ATOM 999 CA VAL A 280 -2.446 6.418 4.472 1.00 0.00 A ATOM 1000 CB VAL A 280 -3.645 7.265 4.940 1.00 0.00 A ATOM 1001 CG1 VAL A 280 -3.333 8.748 4.813 1.00 0.00 A ATOM 1002 CG2 VAL A 280 -4.893 6.904 4.147 1.00 0.00 A ATOM 1003 HN VAL A 280 -3.561 4.703 5.017 1.00 0.00 A ATOM 1004 HA VAL A 280 -2.274 6.623 3.425 1.00 0.00 A ATOM 1005 HB VAL A 280 -3.830 7.046 5.981 1.00 0.00 A ATOM 1006 HG11 VAL A 280 -3.723 9.119 3.876 1.00 0.00 A ATOM 1007 HG12 VAL A 280 -3.790 9.284 5.632 1.00 0.00 A ATOM 1008 HG13 VAL A 280 -2.263 8.894 4.839 1.00 0.00 A ATOM 1009 HG21 VAL A 280 -5.325 7.802 3.730 1.00 0.00 A ATOM 1010 HG22 VAL A 280 -4.629 6.227 3.348 1.00 0.00 A ATOM 1011 HG23 VAL A 280 -5.609 6.428 4.800 1.00 0.00 A ATOM 1012 N VAL A 280 -2.716 4.992 4.614 1.00 0.00 A ATOM 1013 O VAL A 280 -0.325 7.505 4.748 1.00 0.00 A ATOM 1014 C GLU A 281 1.279 6.215 6.792 1.00 0.00 A ATOM 1015 CA GLU A 281 -0.028 6.726 7.391 1.00 0.00 A ATOM 1016 CB GLU A 281 -0.235 6.123 8.782 1.00 0.00 A ATOM 1017 CD GLU A 281 -1.492 8.029 9.863 1.00 0.00 A ATOM 1018 CG GLU A 281 -1.523 6.569 9.453 1.00 0.00 A ATOM 1019 HN GLU A 281 -1.894 5.865 6.881 1.00 0.00 A ATOM 1020 HA GLU A 281 0.026 7.800 7.479 1.00 0.00 A ATOM 1021 HB2 GLU A 281 -0.252 5.046 8.696 1.00 0.00 A ATOM 1022 HB1 GLU A 281 0.593 6.411 9.412 1.00 0.00 A ATOM 1023 HG2 GLU A 281 -2.342 6.422 8.765 1.00 0.00 A ATOM 1024 HG1 GLU A 281 -1.683 5.966 10.335 1.00 0.00 A ATOM 1025 N GLU A 281 -1.157 6.404 6.525 1.00 0.00 A ATOM 1026 O GLU A 281 2.225 6.978 6.597 1.00 0.00 A ATOM 1027 OE1 GLU A 281 -1.318 8.891 8.977 1.00 0.00 A ATOM 1028 OE2 GLU A 281 -1.642 8.308 11.071 1.00 0.00 A ATOM 1029 C ALA A 282 2.882 4.961 4.602 1.00 0.00 A ATOM 1030 CA ALA A 282 2.514 4.304 5.928 1.00 0.00 A ATOM 1031 CB ALA A 282 2.298 2.811 5.737 1.00 0.00 A ATOM 1032 HN ALA A 282 0.538 4.361 6.683 1.00 0.00 A ATOM 1033 HA ALA A 282 3.330 4.439 6.623 1.00 0.00 A ATOM 1034 HB1 ALA A 282 2.810 2.271 6.520 1.00 0.00 A ATOM 1035 HB2 ALA A 282 1.241 2.592 5.779 1.00 0.00 A ATOM 1036 HB3 ALA A 282 2.690 2.510 4.777 1.00 0.00 A ATOM 1037 N ALA A 282 1.324 4.918 6.505 1.00 0.00 A ATOM 1038 O ALA A 282 4.046 4.962 4.201 1.00 0.00 A ATOM 1039 C MET A 283 2.972 7.421 2.815 1.00 0.00 A ATOM 1040 CA MET A 283 2.103 6.179 2.644 1.00 0.00 A ATOM 1041 CB MET A 283 0.766 6.562 2.007 1.00 0.00 A ATOM 1042 CE MET A 283 -1.553 8.435 0.761 1.00 0.00 A ATOM 1043 CG MET A 283 0.905 7.163 0.618 1.00 0.00 A ATOM 1044 HN MET A 283 0.976 5.486 4.296 1.00 0.00 A ATOM 1045 HA MET A 283 2.614 5.483 1.996 1.00 0.00 A ATOM 1046 HB2 MET A 283 0.150 5.678 1.933 1.00 0.00 A ATOM 1047 HB1 MET A 283 0.272 7.284 2.640 1.00 0.00 A ATOM 1048 HE1 MET A 283 -2.390 8.835 0.207 1.00 0.00 A ATOM 1049 HE2 MET A 283 -1.914 7.941 1.651 1.00 0.00 A ATOM 1050 HE3 MET A 283 -0.889 9.240 1.040 1.00 0.00 A ATOM 1051 HG2 MET A 283 1.309 8.160 0.709 1.00 0.00 A ATOM 1052 HG1 MET A 283 1.585 6.553 0.043 1.00 0.00 A ATOM 1053 N MET A 283 1.883 5.519 3.925 1.00 0.00 A ATOM 1054 O MET A 283 4.055 7.518 2.236 1.00 0.00 A ATOM 1055 SD MET A 283 -0.669 7.258 -0.258 1.00 0.00 A ATOM 1056 C LYS A 284 4.525 9.326 4.607 1.00 0.00 A ATOM 1057 CA LYS A 284 3.224 9.605 3.860 1.00 0.00 A ATOM 1058 CB LYS A 284 2.362 10.581 4.663 1.00 0.00 A ATOM 1059 CD LYS A 284 0.082 11.587 4.984 1.00 0.00 A ATOM 1060 CE LYS A 284 -0.461 10.633 6.036 1.00 0.00 A ATOM 1061 CG LYS A 284 1.018 10.877 4.020 1.00 0.00 A ATOM 1062 HN LYS A 284 1.622 8.234 4.045 1.00 0.00 A ATOM 1063 HA LYS A 284 3.460 10.049 2.904 1.00 0.00 A ATOM 1064 HB2 LYS A 284 2.183 10.163 5.643 1.00 0.00 A ATOM 1065 HB1 LYS A 284 2.899 11.512 4.771 1.00 0.00 A ATOM 1066 HD2 LYS A 284 0.622 12.380 5.478 1.00 0.00 A ATOM 1067 HD1 LYS A 284 -0.745 12.004 4.427 1.00 0.00 A ATOM 1068 HE2 LYS A 284 -1.440 10.971 6.339 1.00 0.00 A ATOM 1069 HE1 LYS A 284 -0.539 9.646 5.603 1.00 0.00 A ATOM 1070 HG2 LYS A 284 1.174 11.508 3.157 1.00 0.00 A ATOM 1071 HG1 LYS A 284 0.564 9.947 3.710 1.00 0.00 A ATOM 1072 HZ1 LYS A 284 1.005 11.426 7.295 1.00 0.00 A ATOM 1073 HZ2 LYS A 284 1.047 9.740 7.172 1.00 0.00 A ATOM 1074 HZ3 LYS A 284 -0.154 10.490 8.098 1.00 0.00 A ATOM 1075 N LYS A 284 2.491 8.369 3.612 1.00 0.00 A ATOM 1076 NZ LYS A 284 0.421 10.568 7.234 1.00 0.00 A ATOM 1077 O LYS A 284 5.604 9.705 4.154 1.00 0.00 A ATOM 1078 C ALA A 285 6.777 7.985 5.677 1.00 0.00 A ATOM 1079 CA ALA A 285 5.580 8.327 6.558 1.00 0.00 A ATOM 1080 CB ALA A 285 5.263 7.170 7.493 1.00 0.00 A ATOM 1081 HN ALA A 285 3.525 8.385 6.059 1.00 0.00 A ATOM 1082 HA ALA A 285 5.825 9.189 7.162 1.00 0.00 A ATOM 1083 HB1 ALA A 285 4.200 7.145 7.686 1.00 0.00 A ATOM 1084 HB2 ALA A 285 5.568 6.242 7.034 1.00 0.00 A ATOM 1085 HB3 ALA A 285 5.794 7.303 8.424 1.00 0.00 A ATOM 1086 N ALA A 285 4.413 8.660 5.751 1.00 0.00 A ATOM 1087 O ALA A 285 7.882 8.485 5.893 1.00 0.00 A ATOM 1088 C LEU A 286 7.775 7.730 2.640 1.00 0.00 A ATOM 1089 CA LEU A 286 7.612 6.721 3.772 1.00 0.00 A ATOM 1090 CB LEU A 286 7.310 5.336 3.197 1.00 0.00 A ATOM 1091 CD1 LEU A 286 7.156 2.849 3.466 1.00 0.00 A ATOM 1092 CD2 LEU A 286 9.087 4.093 4.455 1.00 0.00 A ATOM 1093 CG LEU A 286 7.605 4.149 4.115 1.00 0.00 A ATOM 1094 HN LEU A 286 5.650 6.766 4.565 1.00 0.00 A ATOM 1095 HA LEU A 286 8.533 6.675 4.333 1.00 0.00 A ATOM 1096 HB2 LEU A 286 6.261 5.305 2.943 1.00 0.00 A ATOM 1097 HB1 LEU A 286 7.899 5.216 2.299 1.00 0.00 A ATOM 1098 HD11 LEU A 286 8.002 2.369 2.998 1.00 0.00 A ATOM 1099 HD12 LEU A 286 6.403 3.059 2.721 1.00 0.00 A ATOM 1100 HD13 LEU A 286 6.743 2.195 4.220 1.00 0.00 A ATOM 1101 HD21 LEU A 286 9.224 4.314 5.503 1.00 0.00 A ATOM 1102 HD22 LEU A 286 9.620 4.822 3.861 1.00 0.00 A ATOM 1103 HD23 LEU A 286 9.469 3.106 4.241 1.00 0.00 A ATOM 1104 HG LEU A 286 7.054 4.269 5.037 1.00 0.00 A ATOM 1105 N LEU A 286 6.551 7.131 4.686 1.00 0.00 A ATOM 1106 O LEU A 286 8.892 8.040 2.228 1.00 0.00 A ATOM 1107 C ASN A 287 7.850 10.173 1.210 1.00 0.00 A ATOM 1108 CA ASN A 287 6.672 9.216 1.059 1.00 0.00 A ATOM 1109 CB ASN A 287 5.360 10.003 1.031 1.00 0.00 A ATOM 1110 CG ASN A 287 5.367 11.101 -0.015 1.00 0.00 A ATOM 1111 HN ASN A 287 5.792 7.954 2.513 1.00 0.00 A ATOM 1112 HA ASN A 287 6.778 8.677 0.130 1.00 0.00 A ATOM 1113 HB2 ASN A 287 4.547 9.328 0.810 1.00 0.00 A ATOM 1114 HB1 ASN A 287 5.197 10.454 1.999 1.00 0.00 A ATOM 1115 HD21 ASN A 287 3.796 11.965 0.845 1.00 0.00 A ATOM 1116 HD22 ASN A 287 4.412 12.756 -0.562 1.00 0.00 A ATOM 1117 N ASN A 287 6.653 8.240 2.143 1.00 0.00 A ATOM 1118 ND2 ASN A 287 4.431 12.035 0.102 1.00 0.00 A ATOM 1119 O ASN A 287 7.830 11.071 2.050 1.00 0.00 A ATOM 1120 OD1 ASN A 287 6.206 11.110 -0.917 1.00 0.00 A ATOM 1121 C GLY A 288 11.184 10.202 1.230 1.00 0.00 A ATOM 1122 CA GLY A 288 10.048 10.829 0.445 1.00 0.00 A ATOM 1123 HN GLY A 288 8.837 9.243 -0.263 1.00 0.00 A ATOM 1124 HA2 GLY A 288 10.386 11.025 -0.562 1.00 0.00 A ATOM 1125 HA1 GLY A 288 9.776 11.764 0.912 1.00 0.00 A ATOM 1126 N GLY A 288 8.876 9.975 0.387 1.00 0.00 A ATOM 1127 O GLY A 288 11.894 10.890 1.964 1.00 0.00 A ATOM 1128 C LYS A 289 13.440 7.624 0.796 1.00 0.00 A ATOM 1129 CA LYS A 289 12.411 8.173 1.779 1.00 0.00 A ATOM 1130 CB LYS A 289 11.816 7.029 2.603 1.00 0.00 A ATOM 1131 CD LYS A 289 12.269 7.878 4.923 1.00 0.00 A ATOM 1132 CE LYS A 289 11.653 8.360 6.228 1.00 0.00 A ATOM 1133 CG LYS A 289 11.202 7.481 3.917 1.00 0.00 A ATOM 1134 HN LYS A 289 10.756 8.400 0.479 1.00 0.00 A ATOM 1135 HA LYS A 289 12.901 8.868 2.444 1.00 0.00 A ATOM 1136 HB2 LYS A 289 11.049 6.542 2.020 1.00 0.00 A ATOM 1137 HB1 LYS A 289 12.597 6.315 2.822 1.00 0.00 A ATOM 1138 HD2 LYS A 289 12.894 7.022 5.129 1.00 0.00 A ATOM 1139 HD1 LYS A 289 12.870 8.672 4.504 1.00 0.00 A ATOM 1140 HE2 LYS A 289 12.374 8.972 6.747 1.00 0.00 A ATOM 1141 HE1 LYS A 289 10.777 8.950 6.000 1.00 0.00 A ATOM 1142 HG2 LYS A 289 10.563 8.332 3.732 1.00 0.00 A ATOM 1143 HG1 LYS A 289 10.616 6.671 4.327 1.00 0.00 A ATOM 1144 HZ1 LYS A 289 11.614 6.329 6.716 1.00 0.00 A ATOM 1145 HZ2 LYS A 289 10.221 7.171 7.177 1.00 0.00 A ATOM 1146 HZ3 LYS A 289 11.652 7.356 8.060 1.00 0.00 A ATOM 1147 N LYS A 289 11.355 8.894 1.078 1.00 0.00 A ATOM 1148 NZ LYS A 289 11.257 7.225 7.107 1.00 0.00 A ATOM 1149 O LYS A 289 13.155 7.465 -0.392 1.00 0.00 A ATOM 1150 C VAL A 290 16.185 5.450 0.983 1.00 0.00 A ATOM 1151 CA VAL A 290 15.706 6.801 0.464 1.00 0.00 A ATOM 1152 CB VAL A 290 16.904 7.767 0.400 1.00 0.00 A ATOM 1153 CG1 VAL A 290 18.043 7.155 -0.400 1.00 0.00 A ATOM 1154 CG2 VAL A 290 16.480 9.101 -0.196 1.00 0.00 A ATOM 1155 HN VAL A 290 14.802 7.483 2.252 1.00 0.00 A ATOM 1156 HA VAL A 290 15.319 6.674 -0.537 1.00 0.00 A ATOM 1157 HB VAL A 290 17.253 7.942 1.407 1.00 0.00 A ATOM 1158 HG11 VAL A 290 18.633 6.518 0.244 1.00 0.00 A ATOM 1159 HG12 VAL A 290 17.639 6.570 -1.213 1.00 0.00 A ATOM 1160 HG13 VAL A 290 18.668 7.941 -0.797 1.00 0.00 A ATOM 1161 HG21 VAL A 290 15.512 9.379 0.196 1.00 0.00 A ATOM 1162 HG22 VAL A 290 17.204 9.859 0.065 1.00 0.00 A ATOM 1163 HG23 VAL A 290 16.422 9.014 -1.271 1.00 0.00 A ATOM 1164 N VAL A 290 14.636 7.335 1.298 1.00 0.00 A ATOM 1165 O VAL A 290 17.003 5.379 1.901 1.00 0.00 A ATOM 1166 C LEU A 291 17.203 2.508 -0.057 1.00 0.00 A ATOM 1167 CA LEU A 291 16.046 3.027 0.791 1.00 0.00 A ATOM 1168 CB LEU A 291 14.847 2.086 0.669 1.00 0.00 A ATOM 1169 CD1 LEU A 291 12.548 1.397 1.392 1.00 0.00 A ATOM 1170 CD2 LEU A 291 14.326 1.797 3.104 1.00 0.00 A ATOM 1171 CG LEU A 291 13.775 2.221 1.751 1.00 0.00 A ATOM 1172 HN LEU A 291 15.024 4.497 -0.336 1.00 0.00 A ATOM 1173 HA LEU A 291 16.361 3.064 1.823 1.00 0.00 A ATOM 1174 HB2 LEU A 291 14.378 2.269 -0.285 1.00 0.00 A ATOM 1175 HB1 LEU A 291 15.219 1.071 0.696 1.00 0.00 A ATOM 1176 HD11 LEU A 291 12.295 1.561 0.355 1.00 0.00 A ATOM 1177 HD12 LEU A 291 11.718 1.697 2.016 1.00 0.00 A ATOM 1178 HD13 LEU A 291 12.758 0.350 1.551 1.00 0.00 A ATOM 1179 HD21 LEU A 291 14.656 0.770 3.053 1.00 0.00 A ATOM 1180 HD22 LEU A 291 13.553 1.890 3.853 1.00 0.00 A ATOM 1181 HD23 LEU A 291 15.161 2.430 3.367 1.00 0.00 A ATOM 1182 HG LEU A 291 13.472 3.257 1.821 1.00 0.00 A ATOM 1183 N LEU A 291 15.671 4.378 0.390 1.00 0.00 A ATOM 1184 O LEU A 291 17.382 2.925 -1.202 1.00 0.00 A ATOM 1185 C ASP A 292 19.823 2.068 -1.048 1.00 0.00 A ATOM 1186 CA ASP A 292 19.121 1.016 -0.195 1.00 0.00 A ATOM 1187 CB ASP A 292 18.664 -0.149 -1.074 1.00 0.00 A ATOM 1188 CG ASP A 292 18.178 -1.332 -0.259 1.00 0.00 A ATOM 1189 HN ASP A 292 17.789 1.303 1.426 1.00 0.00 A ATOM 1190 HA ASP A 292 19.816 0.647 0.544 1.00 0.00 A ATOM 1191 HB2 ASP A 292 17.856 0.182 -1.709 1.00 0.00 A ATOM 1192 HB1 ASP A 292 19.490 -0.474 -1.689 1.00 0.00 A ATOM 1193 N ASP A 292 17.983 1.595 0.510 1.00 0.00 A ATOM 1194 O ASP A 292 20.420 1.750 -2.076 1.00 0.00 A ATOM 1195 OD1 ASP A 292 19.028 -2.064 0.289 1.00 0.00 A ATOM 1196 OD2 ASP A 292 16.947 -1.527 -0.171 1.00 0.00 A ATOM 1197 C GLY A 293 19.627 4.756 -2.618 1.00 0.00 A ATOM 1198 CA GLY A 293 20.379 4.401 -1.351 1.00 0.00 A ATOM 1199 HN GLY A 293 19.258 3.516 0.212 1.00 0.00 A ATOM 1200 HA2 GLY A 293 20.428 5.274 -0.717 1.00 0.00 A ATOM 1201 HA1 GLY A 293 21.383 4.103 -1.614 1.00 0.00 A ATOM 1202 N GLY A 293 19.747 3.322 -0.614 1.00 0.00 A ATOM 1203 O GLY A 293 20.230 4.940 -3.675 1.00 0.00 A ATOM 1204 C SER A 294 16.158 5.820 -3.213 1.00 0.00 A ATOM 1205 CA SER A 294 17.469 5.182 -3.662 1.00 0.00 A ATOM 1206 CB SER A 294 17.183 3.927 -4.488 1.00 0.00 A ATOM 1207 HN SER A 294 17.883 4.695 -1.643 1.00 0.00 A ATOM 1208 HA SER A 294 18.010 5.890 -4.272 1.00 0.00 A ATOM 1209 HB2 SER A 294 18.097 3.367 -4.615 1.00 0.00 A ATOM 1210 HB1 SER A 294 16.455 3.318 -3.972 1.00 0.00 A ATOM 1211 HG SER A 294 17.257 4.900 -6.187 1.00 0.00 A ATOM 1212 N SER A 294 18.305 4.852 -2.513 1.00 0.00 A ATOM 1213 O SER A 294 15.497 5.354 -2.285 1.00 0.00 A ATOM 1214 OG SER A 294 16.674 4.264 -5.767 1.00 0.00 A ATOM 1215 C PRO A 295 13.287 6.844 -3.953 1.00 0.00 A ATOM 1216 CA PRO A 295 14.535 7.637 -3.579 1.00 0.00 A ATOM 1217 CB PRO A 295 14.641 8.901 -4.436 1.00 0.00 A ATOM 1218 CD PRO A 295 16.509 7.522 -5.007 1.00 0.00 A ATOM 1219 CG PRO A 295 15.531 8.518 -5.568 1.00 0.00 A ATOM 1220 HA PRO A 295 14.486 7.911 -2.535 1.00 0.00 A ATOM 1221 HB2 PRO A 295 13.659 9.187 -4.784 1.00 0.00 A ATOM 1222 HB1 PRO A 295 15.069 9.702 -3.852 1.00 0.00 A ATOM 1223 HD2 PRO A 295 16.762 6.782 -5.752 1.00 0.00 A ATOM 1224 HD1 PRO A 295 17.397 8.024 -4.653 1.00 0.00 A ATOM 1225 HG2 PRO A 295 14.948 8.067 -6.357 1.00 0.00 A ATOM 1226 HG1 PRO A 295 16.053 9.389 -5.935 1.00 0.00 A ATOM 1227 N PRO A 295 15.770 6.912 -3.889 1.00 0.00 A ATOM 1228 O PRO A 295 12.912 6.775 -5.124 1.00 0.00 A ATOM 1229 C ILE A 296 10.190 6.306 -2.980 1.00 0.00 A ATOM 1230 CA ILE A 296 11.443 5.460 -3.177 1.00 0.00 A ATOM 1231 CB ILE A 296 11.381 4.244 -2.234 1.00 0.00 A ATOM 1232 CD1 ILE A 296 10.665 3.745 0.157 1.00 0.00 A ATOM 1233 CG1 ILE A 296 11.374 4.703 -0.774 1.00 0.00 A ATOM 1234 CG2 ILE A 296 12.553 3.310 -2.496 1.00 0.00 A ATOM 1235 HN ILE A 296 12.997 6.339 -2.041 1.00 0.00 A ATOM 1236 HA ILE A 296 11.466 5.100 -4.195 1.00 0.00 A ATOM 1237 HB ILE A 296 10.469 3.705 -2.438 1.00 0.00 A ATOM 1238 HD11 ILE A 296 11.234 3.641 1.070 1.00 0.00 A ATOM 1239 HD12 ILE A 296 9.681 4.127 0.386 1.00 0.00 A ATOM 1240 HD13 ILE A 296 10.574 2.780 -0.320 1.00 0.00 A ATOM 1241 HG12 ILE A 296 12.392 4.805 -0.431 1.00 0.00 A ATOM 1242 HG11 ILE A 296 10.878 5.660 -0.708 1.00 0.00 A ATOM 1243 HG21 ILE A 296 12.184 2.309 -2.666 1.00 0.00 A ATOM 1244 HG22 ILE A 296 13.093 3.646 -3.368 1.00 0.00 A ATOM 1245 HG23 ILE A 296 13.212 3.310 -1.641 1.00 0.00 A ATOM 1246 N ILE A 296 12.649 6.247 -2.952 1.00 0.00 A ATOM 1247 O ILE A 296 10.151 7.183 -2.118 1.00 0.00 A ATOM 1248 C GLU A 297 6.765 5.848 -3.303 1.00 0.00 A ATOM 1249 CA GLU A 297 7.912 6.773 -3.699 1.00 0.00 A ATOM 1250 CB GLU A 297 7.599 7.449 -5.036 1.00 0.00 A ATOM 1251 CD GLU A 297 6.893 9.765 -4.315 1.00 0.00 A ATOM 1252 CG GLU A 297 6.466 8.458 -4.956 1.00 0.00 A ATOM 1253 HN GLU A 297 9.260 5.325 -4.454 1.00 0.00 A ATOM 1254 HA GLU A 297 8.025 7.532 -2.940 1.00 0.00 A ATOM 1255 HB2 GLU A 297 8.485 7.959 -5.384 1.00 0.00 A ATOM 1256 HB1 GLU A 297 7.326 6.690 -5.754 1.00 0.00 A ATOM 1257 HG2 GLU A 297 6.113 8.664 -5.956 1.00 0.00 A ATOM 1258 HG1 GLU A 297 5.663 8.033 -4.372 1.00 0.00 A ATOM 1259 N GLU A 297 9.168 6.036 -3.786 1.00 0.00 A ATOM 1260 O GLU A 297 6.815 4.641 -3.541 1.00 0.00 A ATOM 1261 OE1 GLU A 297 6.855 9.856 -3.071 1.00 0.00 A ATOM 1262 OE2 GLU A 297 7.264 10.696 -5.060 1.00 0.00 A ATOM 1263 C VAL A 298 3.278 6.426 -2.503 1.00 0.00 A ATOM 1264 CA VAL A 298 4.570 5.652 -2.268 1.00 0.00 A ATOM 1265 CB VAL A 298 4.666 5.275 -0.778 1.00 0.00 A ATOM 1266 CG1 VAL A 298 3.682 4.164 -0.443 1.00 0.00 A ATOM 1267 CG2 VAL A 298 6.088 4.864 -0.423 1.00 0.00 A ATOM 1268 HN VAL A 298 5.749 7.389 -2.536 1.00 0.00 A ATOM 1269 HA VAL A 298 4.543 4.740 -2.848 1.00 0.00 A ATOM 1270 HB VAL A 298 4.408 6.144 -0.191 1.00 0.00 A ATOM 1271 HG11 VAL A 298 4.217 3.324 -0.026 1.00 0.00 A ATOM 1272 HG12 VAL A 298 2.961 4.527 0.275 1.00 0.00 A ATOM 1273 HG13 VAL A 298 3.171 3.854 -1.342 1.00 0.00 A ATOM 1274 HG21 VAL A 298 6.501 4.272 -1.226 1.00 0.00 A ATOM 1275 HG22 VAL A 298 6.693 5.747 -0.279 1.00 0.00 A ATOM 1276 HG23 VAL A 298 6.078 4.282 0.486 1.00 0.00 A ATOM 1277 N VAL A 298 5.731 6.423 -2.697 1.00 0.00 A ATOM 1278 O VAL A 298 3.082 7.511 -1.954 1.00 0.00 A ATOM 1279 C THR A 299 -0.013 5.483 -3.637 1.00 0.00 A ATOM 1280 CA THR A 299 1.124 6.499 -3.633 1.00 0.00 A ATOM 1281 CB THR A 299 1.167 7.210 -4.999 1.00 0.00 A ATOM 1282 CG2 THR A 299 2.189 8.337 -4.990 1.00 0.00 A ATOM 1283 HN THR A 299 2.611 4.997 -3.731 1.00 0.00 A ATOM 1284 HA THR A 299 0.928 7.240 -2.871 1.00 0.00 A ATOM 1285 HB THR A 299 0.192 7.629 -5.201 1.00 0.00 A ATOM 1286 HG1 THR A 299 1.457 6.707 -6.883 1.00 0.00 A ATOM 1287 HG21 THR A 299 1.734 9.238 -5.372 1.00 0.00 A ATOM 1288 HG22 THR A 299 3.029 8.066 -5.612 1.00 0.00 A ATOM 1289 HG23 THR A 299 2.529 8.506 -3.979 1.00 0.00 A ATOM 1290 N THR A 299 2.397 5.862 -3.324 1.00 0.00 A ATOM 1291 O THR A 299 0.221 4.274 -3.594 1.00 0.00 A ATOM 1292 OG1 THR A 299 1.494 6.270 -6.029 1.00 0.00 A ATOM 1293 C LEU A 300 -2.720 4.624 -5.115 1.00 0.00 A ATOM 1294 CA LEU A 300 -2.418 5.114 -3.702 1.00 0.00 A ATOM 1295 CB LEU A 300 -3.630 5.858 -3.139 1.00 0.00 A ATOM 1296 CD1 LEU A 300 -4.442 7.206 -1.188 1.00 0.00 A ATOM 1297 CD2 LEU A 300 -4.420 4.708 -1.056 1.00 0.00 A ATOM 1298 CG LEU A 300 -3.719 5.938 -1.614 1.00 0.00 A ATOM 1299 HN LEU A 300 -1.367 6.951 -3.724 1.00 0.00 A ATOM 1300 HA LEU A 300 -2.206 4.260 -3.076 1.00 0.00 A ATOM 1301 HB2 LEU A 300 -3.606 6.866 -3.522 1.00 0.00 A ATOM 1302 HB1 LEU A 300 -4.519 5.359 -3.497 1.00 0.00 A ATOM 1303 HD11 LEU A 300 -4.156 7.461 -0.179 1.00 0.00 A ATOM 1304 HD12 LEU A 300 -5.509 7.043 -1.229 1.00 0.00 A ATOM 1305 HD13 LEU A 300 -4.175 8.014 -1.854 1.00 0.00 A ATOM 1306 HD21 LEU A 300 -4.917 4.966 -0.132 1.00 0.00 A ATOM 1307 HD22 LEU A 300 -3.692 3.933 -0.868 1.00 0.00 A ATOM 1308 HD23 LEU A 300 -5.149 4.354 -1.770 1.00 0.00 A ATOM 1309 HG LEU A 300 -2.719 5.970 -1.203 1.00 0.00 A ATOM 1310 N LEU A 300 -1.244 5.979 -3.691 1.00 0.00 A ATOM 1311 O LEU A 300 -3.169 5.391 -5.966 1.00 0.00 A ATOM 1312 C ALA A 301 -4.211 2.728 -6.984 1.00 0.00 A ATOM 1313 CA ALA A 301 -2.720 2.747 -6.664 1.00 0.00 A ATOM 1314 CB ALA A 301 -2.148 1.339 -6.722 1.00 0.00 A ATOM 1315 HN ALA A 301 -2.113 2.780 -4.637 1.00 0.00 A ATOM 1316 HA ALA A 301 -2.211 3.347 -7.405 1.00 0.00 A ATOM 1317 HB1 ALA A 301 -1.672 1.183 -7.680 1.00 0.00 A ATOM 1318 HB2 ALA A 301 -1.421 1.213 -5.934 1.00 0.00 A ATOM 1319 HB3 ALA A 301 -2.945 0.621 -6.595 1.00 0.00 A ATOM 1320 N ALA A 301 -2.471 3.341 -5.356 1.00 0.00 A ATOM 1321 O ALA A 301 -5.040 2.473 -6.111 1.00 0.00 A ATOM 1322 C LYS A 302 -6.241 1.813 -9.563 1.00 0.00 A ATOM 1323 CA LYS A 302 -5.937 3.016 -8.676 1.00 0.00 A ATOM 1324 CB LYS A 302 -6.242 4.310 -9.432 1.00 0.00 A ATOM 1325 CD LYS A 302 -5.382 6.193 -10.855 1.00 0.00 A ATOM 1326 CE LYS A 302 -6.586 6.074 -11.777 1.00 0.00 A ATOM 1327 CG LYS A 302 -5.052 4.865 -10.195 1.00 0.00 A ATOM 1328 HN LYS A 302 -3.838 3.198 -8.891 1.00 0.00 A ATOM 1329 HA LYS A 302 -6.561 2.966 -7.797 1.00 0.00 A ATOM 1330 HB2 LYS A 302 -7.039 4.122 -10.137 1.00 0.00 A ATOM 1331 HB1 LYS A 302 -6.569 5.058 -8.724 1.00 0.00 A ATOM 1332 HD2 LYS A 302 -5.601 6.922 -10.088 1.00 0.00 A ATOM 1333 HD1 LYS A 302 -4.528 6.521 -11.432 1.00 0.00 A ATOM 1334 HE2 LYS A 302 -6.490 6.802 -12.568 1.00 0.00 A ATOM 1335 HE1 LYS A 302 -6.601 5.081 -12.201 1.00 0.00 A ATOM 1336 HG2 LYS A 302 -4.231 5.010 -9.509 1.00 0.00 A ATOM 1337 HG1 LYS A 302 -4.764 4.156 -10.959 1.00 0.00 A ATOM 1338 HZ1 LYS A 302 -7.681 6.803 -10.154 1.00 0.00 A ATOM 1339 HZ2 LYS A 302 -8.333 5.405 -10.848 1.00 0.00 A ATOM 1340 HZ3 LYS A 302 -8.501 6.895 -11.631 1.00 0.00 A ATOM 1341 N LYS A 302 -4.545 3.002 -8.240 1.00 0.00 A ATOM 1342 NZ LYS A 302 -7.865 6.311 -11.052 1.00 0.00 A ATOM 1343 O LYS A 302 -6.091 1.857 -10.784 1.00 0.00 A ATOM 1344 C PRO A 303 -8.280 -0.381 -10.494 1.00 0.00 A ATOM 1345 CA PRO A 303 -7.017 -0.524 -9.651 1.00 0.00 A ATOM 1346 CB PRO A 303 -7.239 -1.536 -8.524 1.00 0.00 A ATOM 1347 CD PRO A 303 -6.884 0.586 -7.484 1.00 0.00 A ATOM 1348 CG PRO A 303 -7.630 -0.712 -7.346 1.00 0.00 A ATOM 1349 HA PRO A 303 -6.203 -0.855 -10.279 1.00 0.00 A ATOM 1350 HB2 PRO A 303 -8.025 -2.224 -8.804 1.00 0.00 A ATOM 1351 HB1 PRO A 303 -6.325 -2.081 -8.340 1.00 0.00 A ATOM 1352 HD2 PRO A 303 -7.478 1.405 -7.106 1.00 0.00 A ATOM 1353 HD1 PRO A 303 -5.937 0.534 -6.966 1.00 0.00 A ATOM 1354 HG2 PRO A 303 -8.694 -0.536 -7.358 1.00 0.00 A ATOM 1355 HG1 PRO A 303 -7.341 -1.215 -6.435 1.00 0.00 A ATOM 1356 N PRO A 303 -6.681 0.711 -8.937 1.00 0.00 A ATOM 1357 O PRO A 303 -9.248 0.255 -10.077 1.00 0.00 A ATOM 1358 C VAL A 304 -10.518 -1.855 -12.127 1.00 0.00 A ATOM 1359 CA VAL A 304 -9.408 -0.915 -12.584 1.00 0.00 A ATOM 1360 CB VAL A 304 -9.006 -1.277 -14.026 1.00 0.00 A ATOM 1361 CG1 VAL A 304 -8.705 -2.764 -14.140 1.00 0.00 A ATOM 1362 CG2 VAL A 304 -10.100 -0.871 -15.002 1.00 0.00 A ATOM 1363 HN VAL A 304 -7.462 -1.468 -11.960 1.00 0.00 A ATOM 1364 HA VAL A 304 -9.782 0.098 -12.581 1.00 0.00 A ATOM 1365 HB VAL A 304 -8.108 -0.731 -14.277 1.00 0.00 A ATOM 1366 HG11 VAL A 304 -9.620 -3.326 -14.024 1.00 0.00 A ATOM 1367 HG12 VAL A 304 -8.273 -2.972 -15.108 1.00 0.00 A ATOM 1368 HG13 VAL A 304 -8.008 -3.050 -13.366 1.00 0.00 A ATOM 1369 HG21 VAL A 304 -10.870 -1.628 -15.015 1.00 0.00 A ATOM 1370 HG22 VAL A 304 -10.528 0.072 -14.691 1.00 0.00 A ATOM 1371 HG23 VAL A 304 -9.680 -0.766 -15.991 1.00 0.00 A ATOM 1372 N VAL A 304 -8.263 -0.976 -11.683 1.00 0.00 A ATOM 1373 O VAL A 304 -10.257 -2.983 -11.710 1.00 0.00 A ATOM 1374 C ASP A 305 -14.201 -1.587 -12.355 1.00 0.00 A ATOM 1375 CA ASP A 305 -12.908 -2.179 -11.803 1.00 0.00 A ATOM 1376 CB ASP A 305 -12.984 -2.267 -10.278 1.00 0.00 A ATOM 1377 CG ASP A 305 -13.689 -1.074 -9.663 1.00 0.00 A ATOM 1378 HN ASP A 305 -11.900 -0.473 -12.548 1.00 0.00 A ATOM 1379 HA ASP A 305 -12.781 -3.172 -12.206 1.00 0.00 A ATOM 1380 HB2 ASP A 305 -13.523 -3.162 -10.002 1.00 0.00 A ATOM 1381 HB1 ASP A 305 -11.982 -2.317 -9.876 1.00 0.00 A ATOM 1382 N ASP A 305 -11.756 -1.381 -12.207 1.00 0.00 A ATOM 1383 O ASP A 305 -14.241 -0.424 -12.759 1.00 0.00 A ATOM 1384 OD1 ASP A 305 -13.394 0.066 -10.076 1.00 0.00 A ATOM 1385 OD2 ASP A 305 -14.536 -1.282 -8.769 1.00 0.00 A ATOM 1386 C LYS A 306 -17.675 -2.390 -11.941 1.00 0.00 A ATOM 1387 CA LYS A 306 -16.551 -1.951 -12.874 1.00 0.00 A ATOM 1388 CB LYS A 306 -16.793 -2.508 -14.279 1.00 0.00 A ATOM 1389 CD LYS A 306 -17.236 -0.379 -15.536 1.00 0.00 A ATOM 1390 CE LYS A 306 -16.425 -0.526 -16.815 1.00 0.00 A ATOM 1391 CG LYS A 306 -17.807 -1.712 -15.082 1.00 0.00 A ATOM 1392 HN LYS A 306 -15.161 -3.311 -12.036 1.00 0.00 A ATOM 1393 HA LYS A 306 -16.538 -0.873 -12.921 1.00 0.00 A ATOM 1394 HB2 LYS A 306 -15.858 -2.509 -14.819 1.00 0.00 A ATOM 1395 HB1 LYS A 306 -17.151 -3.524 -14.194 1.00 0.00 A ATOM 1396 HD2 LYS A 306 -18.048 0.309 -15.717 1.00 0.00 A ATOM 1397 HD1 LYS A 306 -16.596 0.013 -14.758 1.00 0.00 A ATOM 1398 HE2 LYS A 306 -15.909 0.402 -17.007 1.00 0.00 A ATOM 1399 HE1 LYS A 306 -15.703 -1.318 -16.678 1.00 0.00 A ATOM 1400 HG2 LYS A 306 -18.093 -2.284 -15.952 1.00 0.00 A ATOM 1401 HG1 LYS A 306 -18.677 -1.529 -14.467 1.00 0.00 A ATOM 1402 HZ1 LYS A 306 -16.723 -0.842 -18.858 1.00 0.00 A ATOM 1403 HZ2 LYS A 306 -18.053 -0.156 -18.070 1.00 0.00 A ATOM 1404 HZ3 LYS A 306 -17.705 -1.799 -17.866 1.00 0.00 A ATOM 1405 N LYS A 306 -15.256 -2.394 -12.372 1.00 0.00 A ATOM 1406 NZ LYS A 306 -17.287 -0.854 -17.984 1.00 0.00 A ATOM 1407 O LYS A 306 -17.742 -3.550 -11.536 1.00 0.00 A ATOM 1408 C ASP A 307 -20.293 -3.103 -11.051 1.00 0.00 A ATOM 1409 CA ASP A 307 -19.681 -1.746 -10.722 1.00 0.00 A ATOM 1410 CB ASP A 307 -20.743 -0.652 -10.837 1.00 0.00 A ATOM 1411 CG ASP A 307 -20.370 0.601 -10.070 1.00 0.00 A ATOM 1412 HN ASP A 307 -18.451 -0.547 -11.961 1.00 0.00 A ATOM 1413 HA ASP A 307 -19.309 -1.769 -9.709 1.00 0.00 A ATOM 1414 HB2 ASP A 307 -20.870 -0.389 -11.877 1.00 0.00 A ATOM 1415 HB1 ASP A 307 -21.679 -1.025 -10.447 1.00 0.00 A ATOM 1416 N ASP A 307 -18.557 -1.455 -11.605 1.00 0.00 A ATOM 1417 O ASP A 307 -20.834 -3.305 -12.139 1.00 0.00 A ATOM 1418 OD1 ASP A 307 -20.474 0.589 -8.825 1.00 0.00 A ATOM 1419 OD2 ASP A 307 -19.971 1.594 -10.714 1.00 0.00 A ATOM 1420 C SER A 308 -22.251 -5.322 -10.534 1.00 0.00 A ATOM 1421 CA SER A 308 -20.745 -5.373 -10.295 1.00 0.00 A ATOM 1422 CB SER A 308 -20.439 -6.247 -9.078 1.00 0.00 A ATOM 1423 HN SER A 308 -19.761 -3.811 -9.258 1.00 0.00 A ATOM 1424 HA SER A 308 -20.269 -5.802 -11.165 1.00 0.00 A ATOM 1425 HB2 SER A 308 -20.575 -7.285 -9.340 1.00 0.00 A ATOM 1426 HB1 SER A 308 -19.416 -6.085 -8.770 1.00 0.00 A ATOM 1427 HG SER A 308 -20.831 -5.376 -7.368 1.00 0.00 A ATOM 1428 N SER A 308 -20.204 -4.032 -10.105 1.00 0.00 A ATOM 1429 O SER A 308 -22.962 -4.531 -9.915 1.00 0.00 A ATOM 1430 OG SER A 308 -21.297 -5.933 -7.995 1.00 0.00 A ATOM 1431 C SER A 309 -24.850 -7.322 -10.966 1.00 0.00 A ATOM 1432 CA SER A 309 -24.150 -6.223 -11.760 1.00 0.00 A ATOM 1433 CB SER A 309 -24.345 -6.459 -13.259 1.00 0.00 A ATOM 1434 HN SER A 309 -22.112 -6.779 -11.897 1.00 0.00 A ATOM 1435 HA SER A 309 -24.585 -5.271 -11.495 1.00 0.00 A ATOM 1436 HB2 SER A 309 -25.391 -6.633 -13.461 1.00 0.00 A ATOM 1437 HB1 SER A 309 -24.014 -5.586 -13.804 1.00 0.00 A ATOM 1438 HG SER A 309 -23.376 -7.473 -14.627 1.00 0.00 A ATOM 1439 N SER A 309 -22.730 -6.172 -11.436 1.00 0.00 A ATOM 1440 O SER A 309 -24.406 -8.469 -10.949 1.00 0.00 A ATOM 1441 OG SER A 309 -23.601 -7.581 -13.700 1.00 0.00 A ATOM 1442 C GLY A 310 -28.160 -7.568 -9.400 1.00 0.00 A ATOM 1443 CA GLY A 310 -26.692 -7.927 -9.522 1.00 0.00 A ATOM 1444 HN GLY A 310 -26.255 -6.032 -10.359 1.00 0.00 A ATOM 1445 HA2 GLY A 310 -26.607 -8.897 -9.987 1.00 0.00 A ATOM 1446 HA1 GLY A 310 -26.263 -7.974 -8.532 1.00 0.00 A ATOM 1447 N GLY A 310 -25.948 -6.961 -10.309 1.00 0.00 A ATOM 1448 O GLY A 310 -28.648 -6.635 -10.039 1.00 0.00 A ATOM 1449 C PRO A 311 -30.595 -6.807 -7.576 1.00 0.00 A ATOM 1450 CA PRO A 311 -30.322 -8.096 -8.342 1.00 0.00 A ATOM 1451 CB PRO A 311 -30.747 -9.311 -7.513 1.00 0.00 A ATOM 1452 CD PRO A 311 -28.374 -9.448 -7.770 1.00 0.00 A ATOM 1453 CG PRO A 311 -29.502 -9.753 -6.824 1.00 0.00 A ATOM 1454 HA PRO A 311 -30.870 -8.084 -9.273 1.00 0.00 A ATOM 1455 HB2 PRO A 311 -31.509 -9.018 -6.805 1.00 0.00 A ATOM 1456 HB1 PRO A 311 -31.131 -10.080 -8.166 1.00 0.00 A ATOM 1457 HD2 PRO A 311 -27.489 -9.161 -7.222 1.00 0.00 A ATOM 1458 HD1 PRO A 311 -28.169 -10.301 -8.401 1.00 0.00 A ATOM 1459 HG2 PRO A 311 -29.378 -9.205 -5.903 1.00 0.00 A ATOM 1460 HG1 PRO A 311 -29.550 -10.814 -6.627 1.00 0.00 A ATOM 1461 N PRO A 311 -28.890 -8.320 -8.564 1.00 0.00 A ATOM 1462 O PRO A 311 -30.219 -6.674 -6.411 1.00 0.00 A ATOM 1463 C SER A 312 -32.382 -4.778 -6.342 1.00 0.00 A ATOM 1464 CA SER A 312 -31.571 -4.577 -7.619 1.00 0.00 A ATOM 1465 CB SER A 312 -32.348 -3.694 -8.597 1.00 0.00 A ATOM 1466 HN SER A 312 -31.523 -6.023 -9.164 1.00 0.00 A ATOM 1467 HA SER A 312 -30.641 -4.089 -7.367 1.00 0.00 A ATOM 1468 HB2 SER A 312 -31.962 -3.841 -9.595 1.00 0.00 A ATOM 1469 HB1 SER A 312 -33.393 -3.967 -8.571 1.00 0.00 A ATOM 1470 HG SER A 312 -32.688 -2.156 -7.433 1.00 0.00 A ATOM 1471 N SER A 312 -31.250 -5.858 -8.237 1.00 0.00 A ATOM 1472 O SER A 312 -32.054 -4.227 -5.292 1.00 0.00 A ATOM 1473 OG SER A 312 -32.224 -2.324 -8.257 1.00 0.00 A ATOM 1474 C SER A 313 -33.913 -7.150 -4.620 1.00 0.00 A ATOM 1475 CA SER A 313 -34.307 -5.842 -5.299 1.00 0.00 A ATOM 1476 CB SER A 313 -35.771 -5.902 -5.739 1.00 0.00 A ATOM 1477 HN SER A 313 -33.655 -5.980 -7.308 1.00 0.00 A ATOM 1478 HA SER A 313 -34.185 -5.033 -4.593 1.00 0.00 A ATOM 1479 HB2 SER A 313 -35.887 -6.672 -6.487 1.00 0.00 A ATOM 1480 HB1 SER A 313 -36.391 -6.132 -4.885 1.00 0.00 A ATOM 1481 HG SER A 313 -37.147 -4.651 -6.354 1.00 0.00 A ATOM 1482 N SER A 313 -33.445 -5.570 -6.443 1.00 0.00 A ATOM 1483 O SER A 313 -34.440 -8.214 -4.945 1.00 0.00 A ATOM 1484 OG SER A 313 -36.190 -4.665 -6.288 1.00 0.00 A ATOM 1485 C GLY A 314 -32.325 -7.991 -1.486 1.00 0.00 A ATOM 1486 CA GLY A 314 -32.533 -8.247 -2.965 1.00 0.00 A ATOM 1487 HN GLY A 314 -32.597 -6.188 -3.458 1.00 0.00 A ATOM 1488 HA2 GLY A 314 -33.270 -9.027 -3.086 1.00 0.00 A ATOM 1489 HA1 GLY A 314 -31.599 -8.578 -3.396 1.00 0.00 A ATOM 1490 N GLY A 314 -32.982 -7.063 -3.675 1.00 0.00 A ATOM 1491 OT1 GLY A 314 -33.218 -8.237 -0.675 1.00 0.00 A END