ATOM 48 N LYS A 589 -19.876 -9.345 -9.907 1.00 0.00 N ATOM 49 CA LYS A 589 -18.651 -10.054 -10.247 1.00 0.00 C ATOM 50 C LYS A 589 -18.080 -10.932 -9.127 1.00 0.00 C ATOM 51 O LYS A 589 -16.885 -10.886 -8.847 1.00 0.00 O ATOM 52 CB LYS A 589 -17.618 -9.078 -10.839 1.00 0.00 C ATOM 53 CG LYS A 589 -18.184 -8.263 -12.015 1.00 0.00 C ATOM 54 CD LYS A 589 -18.840 -6.944 -11.572 1.00 0.00 C ATOM 55 CE LYS A 589 -20.238 -6.778 -12.177 1.00 0.00 C ATOM 56 NZ LYS A 589 -20.835 -5.491 -11.779 1.00 0.00 N ATOM 57 H LYS A 589 -20.581 -9.316 -10.635 1.00 0.00 H ATOM 58 HA LYS A 589 -18.919 -10.746 -11.046 1.00 0.00 H ATOM 59 HB2 LYS A 589 -17.236 -8.407 -10.071 1.00 0.00 H ATOM 60 HB3 LYS A 589 -16.782 -9.671 -11.214 1.00 0.00 H ATOM 61 HG2 LYS A 589 -17.360 -8.015 -12.686 1.00 0.00 H ATOM 62 HG3 LYS A 589 -18.885 -8.880 -12.578 1.00 0.00 H ATOM 63 HD2 LYS A 589 -18.909 -6.889 -10.485 1.00 0.00 H ATOM 64 HD3 LYS A 589 -18.211 -6.112 -11.900 1.00 0.00 H ATOM 65 HE2 LYS A 589 -20.170 -6.809 -13.265 1.00 0.00 H ATOM 66 HE3 LYS A 589 -20.889 -7.590 -11.847 1.00 0.00 H ATOM 67 HZ1 LYS A 589 -20.898 -5.440 -10.772 1.00 0.00 H ATOM 68 HZ2 LYS A 589 -20.257 -4.733 -12.115 1.00 0.00 H ATOM 69 HZ3 LYS A 589 -21.760 -5.407 -12.179 1.00 0.00 H ATOM 70 N GLY A 590 -18.911 -11.783 -8.517 1.00 0.00 N ATOM 71 CA GLY A 590 -18.487 -12.755 -7.513 1.00 0.00 C ATOM 72 C GLY A 590 -18.084 -12.161 -6.159 1.00 0.00 C ATOM 73 O GLY A 590 -18.511 -12.656 -5.120 1.00 0.00 O ATOM 74 H GLY A 590 -19.876 -11.805 -8.834 1.00 0.00 H ATOM 75 HA2 GLY A 590 -19.311 -13.451 -7.352 1.00 0.00 H ATOM 76 HA3 GLY A 590 -17.640 -13.322 -7.903 1.00 0.00 H ATOM 77 N TRP A 591 -17.253 -11.116 -6.137 1.00 0.00 N ATOM 78 CA TRP A 591 -16.777 -10.492 -4.906 1.00 0.00 C ATOM 79 C TRP A 591 -17.914 -10.031 -3.983 1.00 0.00 C ATOM 80 O TRP A 591 -17.701 -9.867 -2.781 1.00 0.00 O ATOM 81 CB TRP A 591 -15.809 -9.353 -5.236 1.00 0.00 C ATOM 82 CG TRP A 591 -16.378 -8.166 -5.954 1.00 0.00 C ATOM 83 CD1 TRP A 591 -16.445 -8.006 -7.295 1.00 0.00 C ATOM 84 CD2 TRP A 591 -16.900 -6.929 -5.384 1.00 0.00 C ATOM 85 NE1 TRP A 591 -16.960 -6.763 -7.592 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.260 -6.056 -6.451 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.088 -6.447 -4.072 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -17.779 -4.776 -6.232 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.576 -5.148 -3.841 1.00 0.00 C ATOM 90 CH2 TRP A 591 -17.912 -4.312 -4.916 1.00 0.00 C ATOM 91 H TRP A 591 -16.912 -10.759 -7.022 1.00 0.00 H ATOM 92 HA TRP A 591 -16.204 -11.247 -4.367 1.00 0.00 H ATOM 93 HB2 TRP A 591 -15.386 -9.001 -4.294 1.00 0.00 H ATOM 94 HB3 TRP A 591 -14.990 -9.759 -5.832 1.00 0.00 H ATOM 95 HD1 TRP A 591 -16.091 -8.718 -8.023 1.00 0.00 H ATOM 96 HE1 TRP A 591 -17.071 -6.404 -8.537 1.00 0.00 H ATOM 97 HE3 TRP A 591 -16.842 -7.085 -3.238 1.00 0.00 H ATOM 98 HZ2 TRP A 591 -18.068 -4.160 -7.068 1.00 0.00 H ATOM 99 HZ3 TRP A 591 -17.703 -4.782 -2.836 1.00 0.00 H ATOM 100 HH2 TRP A 591 -18.279 -3.318 -4.727 1.00 0.00 H ATOM 101 N HIS A 592 -19.112 -9.829 -4.542 1.00 0.00 N ATOM 102 CA HIS A 592 -20.306 -9.380 -3.844 1.00 0.00 C ATOM 103 C HIS A 592 -20.446 -9.956 -2.431 1.00 0.00 C ATOM 104 O HIS A 592 -20.602 -9.206 -1.468 1.00 0.00 O ATOM 105 CB HIS A 592 -21.544 -9.770 -4.663 1.00 0.00 C ATOM 106 CG HIS A 592 -22.810 -9.116 -4.165 1.00 0.00 C ATOM 107 ND1 HIS A 592 -22.919 -8.286 -3.072 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.055 -9.226 -4.722 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.199 -7.894 -2.983 1.00 0.00 C ATOM 110 NE2 HIS A 592 -24.929 -8.423 -3.980 1.00 0.00 N ATOM 111 H HIS A 592 -19.184 -9.959 -5.542 1.00 0.00 H ATOM 112 HA HIS A 592 -20.251 -8.295 -3.796 1.00 0.00 H ATOM 113 HB2 HIS A 592 -21.380 -9.506 -5.703 1.00 0.00 H ATOM 114 HB3 HIS A 592 -21.685 -10.849 -4.632 1.00 0.00 H ATOM 115 HD1 HIS A 592 -22.159 -7.985 -2.465 1.00 0.00 H ATOM 116 HD2 HIS A 592 -24.312 -9.801 -5.598 1.00 0.00 H ATOM 117 HE1 HIS A 592 -24.581 -7.219 -2.231 1.00 0.00 H ATOM 118 N GLU A 593 -20.437 -11.284 -2.312 1.00 0.00 N ATOM 119 CA GLU A 593 -20.640 -11.970 -1.042 1.00 0.00 C ATOM 120 C GLU A 593 -19.631 -11.572 0.042 1.00 0.00 C ATOM 121 O GLU A 593 -19.950 -11.673 1.224 1.00 0.00 O ATOM 122 CB GLU A 593 -20.718 -13.497 -1.230 1.00 0.00 C ATOM 123 CG GLU A 593 -19.776 -14.086 -2.296 1.00 0.00 C ATOM 124 CD GLU A 593 -20.463 -14.268 -3.651 1.00 0.00 C ATOM 125 OE1 GLU A 593 -21.154 -13.314 -4.073 1.00 0.00 O ATOM 126 OE2 GLU A 593 -20.299 -15.361 -4.233 1.00 0.00 O ATOM 127 H GLU A 593 -20.335 -11.840 -3.154 1.00 0.00 H ATOM 128 HA GLU A 593 -21.615 -11.656 -0.663 1.00 0.00 H ATOM 129 HB2 GLU A 593 -20.492 -13.963 -0.269 1.00 0.00 H ATOM 130 HB3 GLU A 593 -21.744 -13.770 -1.482 1.00 0.00 H ATOM 131 HG2 GLU A 593 -18.885 -13.471 -2.416 1.00 0.00 H ATOM 132 HG3 GLU A 593 -19.458 -15.073 -1.959 1.00 0.00 H ATOM 133 N HIS A 594 -18.431 -11.119 -0.328 1.00 0.00 N ATOM 134 CA HIS A 594 -17.434 -10.717 0.654 1.00 0.00 C ATOM 135 C HIS A 594 -17.812 -9.366 1.261 1.00 0.00 C ATOM 136 O HIS A 594 -17.765 -9.183 2.475 1.00 0.00 O ATOM 137 CB HIS A 594 -16.042 -10.670 0.014 1.00 0.00 C ATOM 138 CG HIS A 594 -15.557 -12.019 -0.455 1.00 0.00 C ATOM 139 ND1 HIS A 594 -14.662 -12.829 0.208 1.00 0.00 N ATOM 140 CD2 HIS A 594 -15.949 -12.680 -1.589 1.00 0.00 C ATOM 141 CE1 HIS A 594 -14.518 -13.951 -0.519 1.00 0.00 C ATOM 142 NE2 HIS A 594 -15.282 -13.907 -1.622 1.00 0.00 N ATOM 143 H HIS A 594 -18.218 -11.003 -1.313 1.00 0.00 H ATOM 144 HA HIS A 594 -17.402 -11.453 1.460 1.00 0.00 H ATOM 145 HB2 HIS A 594 -16.040 -9.976 -0.826 1.00 0.00 H ATOM 146 HB3 HIS A 594 -15.337 -10.296 0.757 1.00 0.00 H ATOM 147 HD1 HIS A 594 -14.203 -12.625 1.083 1.00 0.00 H ATOM 148 HD2 HIS A 594 -16.662 -12.331 -2.320 1.00 0.00 H ATOM 149 HE1 HIS A 594 -13.878 -14.779 -0.250 1.00 0.00 H ATOM 150 N VAL A 595 -18.193 -8.409 0.413 1.00 0.00 N ATOM 151 CA VAL A 595 -18.558 -7.071 0.853 1.00 0.00 C ATOM 152 C VAL A 595 -20.040 -7.060 1.224 1.00 0.00 C ATOM 153 O VAL A 595 -20.894 -6.587 0.470 1.00 0.00 O ATOM 154 CB VAL A 595 -18.143 -6.049 -0.216 1.00 0.00 C ATOM 155 CG1 VAL A 595 -18.447 -4.605 0.204 1.00 0.00 C ATOM 156 CG2 VAL A 595 -16.634 -6.166 -0.470 1.00 0.00 C ATOM 157 H VAL A 595 -18.251 -8.630 -0.574 1.00 0.00 H ATOM 158 HA VAL A 595 -18.007 -6.831 1.763 1.00 0.00 H ATOM 159 HB VAL A 595 -18.677 -6.270 -1.140 1.00 0.00 H ATOM 160 HG11 VAL A 595 -19.464 -4.506 0.571 1.00 0.00 H ATOM 161 HG12 VAL A 595 -17.769 -4.265 0.980 1.00 0.00 H ATOM 162 HG13 VAL A 595 -18.327 -3.957 -0.660 1.00 0.00 H ATOM 163 HG21 VAL A 595 -16.107 -6.115 0.480 1.00 0.00 H ATOM 164 HG22 VAL A 595 -16.397 -7.117 -0.947 1.00 0.00 H ATOM 165 HG23 VAL A 595 -16.288 -5.357 -1.112 1.00 0.00 H ATOM 166 N THR A 596 -20.321 -7.601 2.408 1.00 0.00 N ATOM 167 CA THR A 596 -21.651 -7.722 2.981 1.00 0.00 C ATOM 168 C THR A 596 -22.277 -6.349 3.248 1.00 0.00 C ATOM 169 O THR A 596 -21.578 -5.338 3.325 1.00 0.00 O ATOM 170 CB THR A 596 -21.536 -8.530 4.282 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.647 -7.870 5.163 1.00 0.00 O ATOM 172 CG2 THR A 596 -21.000 -9.939 4.001 1.00 0.00 C ATOM 173 H THR A 596 -19.550 -7.966 2.952 1.00 0.00 H ATOM 174 HA THR A 596 -22.283 -8.264 2.276 1.00 0.00 H ATOM 175 HB THR A 596 -22.518 -8.614 4.750 1.00 0.00 H ATOM 176 HG1 THR A 596 -20.500 -8.430 5.932 1.00 0.00 H ATOM 177 HG21 THR A 596 -21.632 -10.437 3.265 1.00 0.00 H ATOM 178 HG22 THR A 596 -19.982 -9.895 3.616 1.00 0.00 H ATOM 179 HG23 THR A 596 -21.001 -10.525 4.920 1.00 0.00 H ATOM 180 N GLN A 597 -23.606 -6.316 3.415 1.00 0.00 N ATOM 181 CA GLN A 597 -24.355 -5.094 3.695 1.00 0.00 C ATOM 182 C GLN A 597 -23.733 -4.270 4.827 1.00 0.00 C ATOM 183 O GLN A 597 -23.699 -3.043 4.754 1.00 0.00 O ATOM 184 CB GLN A 597 -25.848 -5.385 3.946 1.00 0.00 C ATOM 185 CG GLN A 597 -26.197 -6.640 4.765 1.00 0.00 C ATOM 186 CD GLN A 597 -25.537 -6.709 6.134 1.00 0.00 C ATOM 187 OE1 GLN A 597 -24.507 -7.360 6.287 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.092 -6.021 7.125 1.00 0.00 N ATOM 189 H GLN A 597 -24.115 -7.182 3.346 1.00 0.00 H ATOM 190 HA GLN A 597 -24.305 -4.476 2.799 1.00 0.00 H ATOM 191 HB2 GLN A 597 -26.296 -4.514 4.428 1.00 0.00 H ATOM 192 HB3 GLN A 597 -26.328 -5.503 2.974 1.00 0.00 H ATOM 193 HG2 GLN A 597 -27.274 -6.658 4.914 1.00 0.00 H ATOM 194 HG3 GLN A 597 -25.915 -7.530 4.209 1.00 0.00 H ATOM 195 HE21 GLN A 597 -26.925 -5.475 6.970 1.00 0.00 H ATOM 196 HE22 GLN A 597 -25.664 -6.056 8.038 1.00 0.00 H ATOM 197 N ASP A 598 -23.239 -4.933 5.874 1.00 0.00 N ATOM 198 CA ASP A 598 -22.637 -4.256 7.005 1.00 0.00 C ATOM 199 C ASP A 598 -21.411 -3.477 6.529 1.00 0.00 C ATOM 200 O ASP A 598 -21.255 -2.287 6.812 1.00 0.00 O ATOM 201 CB ASP A 598 -22.250 -5.277 8.078 1.00 0.00 C ATOM 202 CG ASP A 598 -21.529 -4.594 9.237 1.00 0.00 C ATOM 203 OD1 ASP A 598 -22.244 -4.040 10.099 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.279 -4.629 9.229 1.00 0.00 O ATOM 205 H ASP A 598 -23.297 -5.945 5.891 1.00 0.00 H ATOM 206 HA ASP A 598 -23.396 -3.584 7.408 1.00 0.00 H ATOM 207 HB2 ASP A 598 -23.145 -5.770 8.458 1.00 0.00 H ATOM 208 HB3 ASP A 598 -21.590 -6.035 7.654 1.00 0.00 H ATOM 209 N LEU A 599 -20.555 -4.164 5.770 1.00 0.00 N ATOM 210 CA LEU A 599 -19.351 -3.575 5.219 1.00 0.00 C ATOM 211 C LEU A 599 -19.740 -2.408 4.309 1.00 0.00 C ATOM 212 O LEU A 599 -19.190 -1.314 4.426 1.00 0.00 O ATOM 213 CB LEU A 599 -18.524 -4.653 4.497 1.00 0.00 C ATOM 214 CG LEU A 599 -17.013 -4.387 4.588 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.476 -4.704 5.990 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.268 -5.266 3.587 1.00 0.00 C ATOM 217 H LEU A 599 -20.770 -5.123 5.530 1.00 0.00 H ATOM 218 HA LEU A 599 -18.798 -3.180 6.066 1.00 0.00 H ATOM 219 HB2 LEU A 599 -18.718 -5.630 4.941 1.00 0.00 H ATOM 220 HB3 LEU A 599 -18.830 -4.694 3.450 1.00 0.00 H ATOM 221 HG LEU A 599 -16.807 -3.348 4.334 1.00 0.00 H ATOM 222 HD11 LEU A 599 -16.978 -4.108 6.747 1.00 0.00 H ATOM 223 HD12 LEU A 599 -16.631 -5.759 6.218 1.00 0.00 H ATOM 224 HD13 LEU A 599 -15.409 -4.491 6.032 1.00 0.00 H ATOM 225 HD21 LEU A 599 -16.518 -6.316 3.744 1.00 0.00 H ATOM 226 HD22 LEU A 599 -16.555 -4.971 2.583 1.00 0.00 H ATOM 227 HD23 LEU A 599 -15.193 -5.129 3.699 1.00 0.00 H ATOM 228 N ARG A 600 -20.727 -2.627 3.433 1.00 0.00 N ATOM 229 CA ARG A 600 -21.226 -1.577 2.557 1.00 0.00 C ATOM 230 C ARG A 600 -21.621 -0.351 3.381 1.00 0.00 C ATOM 231 O ARG A 600 -21.223 0.766 3.068 1.00 0.00 O ATOM 232 CB ARG A 600 -22.407 -2.044 1.712 1.00 0.00 C ATOM 233 CG ARG A 600 -21.917 -3.102 0.730 1.00 0.00 C ATOM 234 CD ARG A 600 -23.034 -3.517 -0.214 1.00 0.00 C ATOM 235 NE ARG A 600 -23.272 -2.499 -1.246 1.00 0.00 N ATOM 236 CZ ARG A 600 -23.847 -2.721 -2.438 1.00 0.00 C ATOM 237 NH1 ARG A 600 -24.282 -3.940 -2.774 1.00 0.00 N ATOM 238 NH2 ARG A 600 -23.970 -1.707 -3.297 1.00 0.00 N ATOM 239 H ARG A 600 -21.153 -3.548 3.404 1.00 0.00 H ATOM 240 HA ARG A 600 -20.431 -1.346 1.850 1.00 0.00 H ATOM 241 HB2 ARG A 600 -23.203 -2.436 2.341 1.00 0.00 H ATOM 242 HB3 ARG A 600 -22.791 -1.191 1.151 1.00 0.00 H ATOM 243 HG2 ARG A 600 -21.079 -2.705 0.159 1.00 0.00 H ATOM 244 HG3 ARG A 600 -21.588 -3.982 1.277 1.00 0.00 H ATOM 245 HD2 ARG A 600 -22.718 -4.456 -0.659 1.00 0.00 H ATOM 246 HD3 ARG A 600 -23.932 -3.671 0.377 1.00 0.00 H ATOM 247 HE ARG A 600 -22.900 -1.575 -1.062 1.00 0.00 H ATOM 248 HH11 ARG A 600 -24.199 -4.695 -2.111 1.00 0.00 H ATOM 249 HH12 ARG A 600 -24.679 -4.119 -3.686 1.00 0.00 H ATOM 250 HH21 ARG A 600 -23.654 -0.780 -3.025 1.00 0.00 H ATOM 251 HH22 ARG A 600 -24.371 -1.846 -4.213 1.00 0.00 H ATOM 252 N SER A 601 -22.396 -0.568 4.449 1.00 0.00 N ATOM 253 CA SER A 601 -22.840 0.492 5.341 1.00 0.00 C ATOM 254 C SER A 601 -21.633 1.266 5.882 1.00 0.00 C ATOM 255 O SER A 601 -21.620 2.496 5.826 1.00 0.00 O ATOM 256 CB SER A 601 -23.711 -0.087 6.465 1.00 0.00 C ATOM 257 OG SER A 601 -24.424 0.942 7.126 1.00 0.00 O ATOM 258 H SER A 601 -22.684 -1.521 4.647 1.00 0.00 H ATOM 259 HA SER A 601 -23.457 1.176 4.756 1.00 0.00 H ATOM 260 HB2 SER A 601 -24.440 -0.777 6.039 1.00 0.00 H ATOM 261 HB3 SER A 601 -23.099 -0.629 7.187 1.00 0.00 H ATOM 262 HG SER A 601 -23.805 1.559 7.525 1.00 0.00 H ATOM 263 N HIS A 602 -20.613 0.562 6.390 1.00 0.00 N ATOM 264 CA HIS A 602 -19.413 1.231 6.885 1.00 0.00 C ATOM 265 C HIS A 602 -18.791 2.072 5.763 1.00 0.00 C ATOM 266 O HIS A 602 -18.419 3.219 5.991 1.00 0.00 O ATOM 267 CB HIS A 602 -18.420 0.242 7.535 1.00 0.00 C ATOM 268 CG HIS A 602 -17.052 0.189 6.892 1.00 0.00 C ATOM 269 ND1 HIS A 602 -16.104 1.192 6.874 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.601 -0.805 6.068 1.00 0.00 C ATOM 271 CE1 HIS A 602 -15.125 0.810 6.038 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.386 -0.398 5.519 1.00 0.00 N ATOM 273 H HIS A 602 -20.668 -0.454 6.406 1.00 0.00 H ATOM 274 HA HIS A 602 -19.728 1.926 7.668 1.00 0.00 H ATOM 275 HB2 HIS A 602 -18.276 0.536 8.576 1.00 0.00 H ATOM 276 HB3 HIS A 602 -18.844 -0.763 7.535 1.00 0.00 H ATOM 277 HD1 HIS A 602 -16.113 2.066 7.387 1.00 0.00 H ATOM 278 HD2 HIS A 602 -17.114 -1.721 5.845 1.00 0.00 H ATOM 279 HE1 HIS A 602 -14.246 1.396 5.812 1.00 0.00 H ATOM 280 N LEU A 603 -18.672 1.515 4.554 1.00 0.00 N ATOM 281 CA LEU A 603 -18.088 2.240 3.431 1.00 0.00 C ATOM 282 C LEU A 603 -18.904 3.495 3.115 1.00 0.00 C ATOM 283 O LEU A 603 -18.327 4.571 2.965 1.00 0.00 O ATOM 284 CB LEU A 603 -17.910 1.319 2.217 1.00 0.00 C ATOM 285 CG LEU A 603 -16.872 0.217 2.494 1.00 0.00 C ATOM 286 CD1 LEU A 603 -16.988 -0.888 1.449 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.433 0.750 2.471 1.00 0.00 C ATOM 288 H LEU A 603 -18.987 0.558 4.419 1.00 0.00 H ATOM 289 HA LEU A 603 -17.106 2.591 3.741 1.00 0.00 H ATOM 290 HB2 LEU A 603 -18.870 0.865 1.975 1.00 0.00 H ATOM 291 HB3 LEU A 603 -17.584 1.908 1.359 1.00 0.00 H ATOM 292 HG LEU A 603 -17.071 -0.234 3.461 1.00 0.00 H ATOM 293 HD11 LEU A 603 -17.992 -1.312 1.468 1.00 0.00 H ATOM 294 HD12 LEU A 603 -16.782 -0.460 0.470 1.00 0.00 H ATOM 295 HD13 LEU A 603 -16.270 -1.680 1.662 1.00 0.00 H ATOM 296 HD21 LEU A 603 -15.288 1.524 3.221 1.00 0.00 H ATOM 297 HD22 LEU A 603 -14.745 -0.063 2.694 1.00 0.00 H ATOM 298 HD23 LEU A 603 -15.201 1.154 1.486 1.00 0.00 H ATOM 299 N VAL A 604 -20.237 3.392 3.059 1.00 0.00 N ATOM 300 CA VAL A 604 -21.096 4.556 2.856 1.00 0.00 C ATOM 301 C VAL A 604 -20.782 5.579 3.946 1.00 0.00 C ATOM 302 O VAL A 604 -20.558 6.751 3.647 1.00 0.00 O ATOM 303 CB VAL A 604 -22.588 4.170 2.848 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.504 5.409 2.868 1.00 0.00 C ATOM 305 CG2 VAL A 604 -22.919 3.344 1.599 1.00 0.00 C ATOM 306 H VAL A 604 -20.660 2.483 3.216 1.00 0.00 H ATOM 307 HA VAL A 604 -20.854 5.005 1.893 1.00 0.00 H ATOM 308 HB VAL A 604 -22.809 3.572 3.732 1.00 0.00 H ATOM 309 HG11 VAL A 604 -23.323 6.037 1.994 1.00 0.00 H ATOM 310 HG12 VAL A 604 -24.546 5.092 2.868 1.00 0.00 H ATOM 311 HG13 VAL A 604 -23.347 6.005 3.767 1.00 0.00 H ATOM 312 HG21 VAL A 604 -22.281 2.465 1.539 1.00 0.00 H ATOM 313 HG22 VAL A 604 -23.956 3.013 1.639 1.00 0.00 H ATOM 314 HG23 VAL A 604 -22.771 3.947 0.702 1.00 0.00 H ATOM 315 N HIS A 605 -20.738 5.143 5.208 1.00 0.00 N ATOM 316 CA HIS A 605 -20.417 6.035 6.312 1.00 0.00 C ATOM 317 C HIS A 605 -19.086 6.738 6.060 1.00 0.00 C ATOM 318 O HIS A 605 -18.977 7.947 6.230 1.00 0.00 O ATOM 319 CB HIS A 605 -20.392 5.276 7.643 1.00 0.00 C ATOM 320 CG HIS A 605 -20.473 6.206 8.825 1.00 0.00 C ATOM 321 ND1 HIS A 605 -21.617 6.808 9.298 1.00 0.00 N ATOM 322 CD2 HIS A 605 -19.418 6.684 9.555 1.00 0.00 C ATOM 323 CE1 HIS A 605 -21.257 7.626 10.301 1.00 0.00 C ATOM 324 NE2 HIS A 605 -19.927 7.592 10.490 1.00 0.00 N ATOM 325 H HIS A 605 -20.921 4.162 5.402 1.00 0.00 H ATOM 326 HA HIS A 605 -21.194 6.794 6.343 1.00 0.00 H ATOM 327 HB2 HIS A 605 -21.239 4.591 7.689 1.00 0.00 H ATOM 328 HB3 HIS A 605 -19.467 4.699 7.717 1.00 0.00 H ATOM 329 HD1 HIS A 605 -22.555 6.667 8.951 1.00 0.00 H ATOM 330 HD2 HIS A 605 -18.379 6.429 9.410 1.00 0.00 H ATOM 331 HE1 HIS A 605 -21.940 8.240 10.867 1.00 0.00 H ATOM 332 N LYS A 606 -18.078 5.976 5.641 1.00 0.00 N ATOM 333 CA LYS A 606 -16.753 6.488 5.343 1.00 0.00 C ATOM 334 C LYS A 606 -16.837 7.568 4.255 1.00 0.00 C ATOM 335 O LYS A 606 -16.287 8.657 4.423 1.00 0.00 O ATOM 336 CB LYS A 606 -15.829 5.315 4.976 1.00 0.00 C ATOM 337 CG LYS A 606 -14.412 5.490 5.529 1.00 0.00 C ATOM 338 CD LYS A 606 -13.627 6.561 4.765 1.00 0.00 C ATOM 339 CE LYS A 606 -12.176 6.613 5.251 1.00 0.00 C ATOM 340 NZ LYS A 606 -11.402 7.617 4.502 1.00 0.00 N ATOM 341 H LYS A 606 -18.258 4.984 5.527 1.00 0.00 H ATOM 342 HA LYS A 606 -16.387 6.954 6.258 1.00 0.00 H ATOM 343 HB2 LYS A 606 -16.210 4.405 5.440 1.00 0.00 H ATOM 344 HB3 LYS A 606 -15.807 5.157 3.897 1.00 0.00 H ATOM 345 HG2 LYS A 606 -14.477 5.737 6.591 1.00 0.00 H ATOM 346 HG3 LYS A 606 -13.900 4.533 5.436 1.00 0.00 H ATOM 347 HD2 LYS A 606 -13.644 6.326 3.701 1.00 0.00 H ATOM 348 HD3 LYS A 606 -14.082 7.539 4.922 1.00 0.00 H ATOM 349 HE2 LYS A 606 -12.157 6.877 6.310 1.00 0.00 H ATOM 350 HE3 LYS A 606 -11.702 5.639 5.124 1.00 0.00 H ATOM 351 HZ1 LYS A 606 -11.850 8.519 4.577 1.00 0.00 H ATOM 352 HZ2 LYS A 606 -10.473 7.676 4.900 1.00 0.00 H ATOM 353 HZ3 LYS A 606 -11.337 7.350 3.530 1.00 0.00 H ATOM 354 N LEU A 607 -17.554 7.291 3.158 1.00 0.00 N ATOM 355 CA LEU A 607 -17.746 8.264 2.085 1.00 0.00 C ATOM 356 C LEU A 607 -18.357 9.537 2.670 1.00 0.00 C ATOM 357 O LEU A 607 -17.833 10.635 2.485 1.00 0.00 O ATOM 358 CB LEU A 607 -18.673 7.720 0.981 1.00 0.00 C ATOM 359 CG LEU A 607 -18.117 6.555 0.146 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.224 6.030 -0.777 1.00 0.00 C ATOM 361 CD2 LEU A 607 -16.926 6.993 -0.710 1.00 0.00 C ATOM 362 H LEU A 607 -18.018 6.388 3.105 1.00 0.00 H ATOM 363 HA LEU A 607 -16.777 8.523 1.658 1.00 0.00 H ATOM 364 HB2 LEU A 607 -19.606 7.396 1.438 1.00 0.00 H ATOM 365 HB3 LEU A 607 -18.908 8.539 0.300 1.00 0.00 H ATOM 366 HG LEU A 607 -17.801 5.746 0.801 1.00 0.00 H ATOM 367 HD11 LEU A 607 -20.094 5.735 -0.192 1.00 0.00 H ATOM 368 HD12 LEU A 607 -19.522 6.803 -1.486 1.00 0.00 H ATOM 369 HD13 LEU A 607 -18.867 5.160 -1.325 1.00 0.00 H ATOM 370 HD21 LEU A 607 -17.183 7.870 -1.305 1.00 0.00 H ATOM 371 HD22 LEU A 607 -16.084 7.227 -0.064 1.00 0.00 H ATOM 372 HD23 LEU A 607 -16.632 6.185 -1.379 1.00 0.00 H ATOM 373 N VAL A 608 -19.473 9.381 3.384 1.00 0.00 N ATOM 374 CA VAL A 608 -20.188 10.487 3.998 1.00 0.00 C ATOM 375 C VAL A 608 -19.251 11.315 4.876 1.00 0.00 C ATOM 376 O VAL A 608 -19.158 12.522 4.683 1.00 0.00 O ATOM 377 CB VAL A 608 -21.423 9.957 4.747 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.102 11.054 5.574 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.441 9.425 3.731 1.00 0.00 C ATOM 380 H VAL A 608 -19.840 8.441 3.508 1.00 0.00 H ATOM 381 HA VAL A 608 -20.527 11.145 3.197 1.00 0.00 H ATOM 382 HB VAL A 608 -21.130 9.151 5.419 1.00 0.00 H ATOM 383 HG11 VAL A 608 -22.387 11.876 4.921 1.00 0.00 H ATOM 384 HG12 VAL A 608 -22.993 10.651 6.053 1.00 0.00 H ATOM 385 HG13 VAL A 608 -21.435 11.423 6.353 1.00 0.00 H ATOM 386 HG21 VAL A 608 -22.001 8.670 3.085 1.00 0.00 H ATOM 387 HG22 VAL A 608 -23.289 8.981 4.252 1.00 0.00 H ATOM 388 HG23 VAL A 608 -22.782 10.249 3.107 1.00 0.00 H ATOM 389 N GLN A 609 -18.546 10.681 5.815 1.00 0.00 N ATOM 390 CA GLN A 609 -17.610 11.366 6.698 1.00 0.00 C ATOM 391 C GLN A 609 -16.549 12.113 5.889 1.00 0.00 C ATOM 392 O GLN A 609 -16.240 13.266 6.183 1.00 0.00 O ATOM 393 CB GLN A 609 -16.943 10.364 7.654 1.00 0.00 C ATOM 394 CG GLN A 609 -17.901 9.775 8.700 1.00 0.00 C ATOM 395 CD GLN A 609 -18.328 10.768 9.778 1.00 0.00 C ATOM 396 OE1 GLN A 609 -17.962 11.938 9.759 1.00 0.00 O ATOM 397 NE2 GLN A 609 -19.111 10.309 10.745 1.00 0.00 N ATOM 398 H GLN A 609 -18.654 9.678 5.906 1.00 0.00 H ATOM 399 HA GLN A 609 -18.167 12.105 7.271 1.00 0.00 H ATOM 400 HB2 GLN A 609 -16.524 9.546 7.066 1.00 0.00 H ATOM 401 HB3 GLN A 609 -16.122 10.858 8.176 1.00 0.00 H ATOM 402 HG2 GLN A 609 -18.800 9.398 8.217 1.00 0.00 H ATOM 403 HG3 GLN A 609 -17.395 8.945 9.192 1.00 0.00 H ATOM 404 HE21 GLN A 609 -19.399 9.333 10.760 1.00 0.00 H ATOM 405 HE22 GLN A 609 -19.413 10.969 11.458 1.00 0.00 H ATOM 406 N ALA A 610 -15.981 11.463 4.869 1.00 0.00 N ATOM 407 CA ALA A 610 -14.953 12.076 4.038 1.00 0.00 C ATOM 408 C ALA A 610 -15.482 13.323 3.325 1.00 0.00 C ATOM 409 O ALA A 610 -14.785 14.333 3.239 1.00 0.00 O ATOM 410 CB ALA A 610 -14.417 11.055 3.035 1.00 0.00 C ATOM 411 H ALA A 610 -16.278 10.513 4.661 1.00 0.00 H ATOM 412 HA ALA A 610 -14.125 12.378 4.682 1.00 0.00 H ATOM 413 HB1 ALA A 610 -13.992 10.200 3.560 1.00 0.00 H ATOM 414 HB2 ALA A 610 -15.220 10.718 2.381 1.00 0.00 H ATOM 415 HB3 ALA A 610 -13.640 11.527 2.435 1.00 0.00 H ATOM 416 N ILE A 611 -16.707 13.248 2.800 1.00 0.00 N ATOM 417 CA ILE A 611 -17.339 14.357 2.097 1.00 0.00 C ATOM 418 C ILE A 611 -17.716 15.467 3.088 1.00 0.00 C ATOM 419 O ILE A 611 -17.574 16.648 2.786 1.00 0.00 O ATOM 420 CB ILE A 611 -18.564 13.835 1.317 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.115 12.884 0.190 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.376 14.993 0.713 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.256 12.009 -0.340 1.00 0.00 C ATOM 424 H ILE A 611 -17.219 12.373 2.886 1.00 0.00 H ATOM 425 HA ILE A 611 -16.631 14.777 1.379 1.00 0.00 H ATOM 426 HB ILE A 611 -19.207 13.289 2.008 1.00 0.00 H ATOM 427 HG12 ILE A 611 -17.699 13.469 -0.629 1.00 0.00 H ATOM 428 HG13 ILE A 611 -17.335 12.214 0.547 1.00 0.00 H ATOM 429 HG21 ILE A 611 -18.737 15.604 0.074 1.00 0.00 H ATOM 430 HG22 ILE A 611 -20.208 14.613 0.123 1.00 0.00 H ATOM 431 HG23 ILE A 611 -19.793 15.621 1.499 1.00 0.00 H ATOM 432 HD11 ILE A 611 -19.714 11.457 0.481 1.00 0.00 H ATOM 433 HD12 ILE A 611 -20.016 12.614 -0.835 1.00 0.00 H ATOM 434 HD13 ILE A 611 -18.855 11.299 -1.062 1.00 0.00 H ATOM 435 N PHE A 612 -18.249 15.091 4.254 1.00 0.00 N ATOM 436 CA PHE A 612 -18.752 15.997 5.275 1.00 0.00 C ATOM 437 C PHE A 612 -18.577 15.326 6.643 1.00 0.00 C ATOM 438 O PHE A 612 -19.384 14.464 6.992 1.00 0.00 O ATOM 439 CB PHE A 612 -20.230 16.271 4.952 1.00 0.00 C ATOM 440 CG PHE A 612 -20.923 17.430 5.654 1.00 0.00 C ATOM 441 CD1 PHE A 612 -21.107 17.421 7.051 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.693 18.315 4.872 1.00 0.00 C ATOM 443 CE1 PHE A 612 -22.104 18.222 7.639 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.788 18.987 5.437 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.982 18.961 6.828 1.00 0.00 C ATOM 446 H PHE A 612 -18.360 14.099 4.430 1.00 0.00 H ATOM 447 HA PHE A 612 -18.230 16.947 5.226 1.00 0.00 H ATOM 448 HB2 PHE A 612 -20.276 16.467 3.882 1.00 0.00 H ATOM 449 HB3 PHE A 612 -20.806 15.363 5.133 1.00 0.00 H ATOM 450 HD1 PHE A 612 -20.573 16.727 7.681 1.00 0.00 H ATOM 451 HD2 PHE A 612 -21.573 18.337 3.799 1.00 0.00 H ATOM 452 HE1 PHE A 612 -22.279 18.161 8.702 1.00 0.00 H ATOM 453 HE2 PHE A 612 -23.534 19.414 4.784 1.00 0.00 H ATOM 454 HZ PHE A 612 -23.842 19.444 7.268 1.00 0.00 H ATOM 455 N PRO A 613 -17.560 15.692 7.437 1.00 0.00 N ATOM 456 CA PRO A 613 -17.355 15.092 8.745 1.00 0.00 C ATOM 457 C PRO A 613 -18.534 15.460 9.650 1.00 0.00 C ATOM 458 O PRO A 613 -18.904 16.628 9.724 1.00 0.00 O ATOM 459 CB PRO A 613 -16.018 15.641 9.250 1.00 0.00 C ATOM 460 CG PRO A 613 -15.869 16.966 8.502 1.00 0.00 C ATOM 461 CD PRO A 613 -16.545 16.695 7.159 1.00 0.00 C ATOM 462 HA PRO A 613 -17.277 14.012 8.641 1.00 0.00 H ATOM 463 HB2 PRO A 613 -15.997 15.769 10.333 1.00 0.00 H ATOM 464 HB3 PRO A 613 -15.219 14.966 8.938 1.00 0.00 H ATOM 465 HG2 PRO A 613 -16.428 17.740 9.029 1.00 0.00 H ATOM 466 HG3 PRO A 613 -14.827 17.267 8.385 1.00 0.00 H ATOM 467 HD2 PRO A 613 -16.963 17.632 6.790 1.00 0.00 H ATOM 468 HD3 PRO A 613 -15.829 16.289 6.444 1.00 0.00 H ATOM 469 N THR A 614 -19.149 14.480 10.317 1.00 0.00 N ATOM 470 CA THR A 614 -20.314 14.707 11.162 1.00 0.00 C ATOM 471 C THR A 614 -19.949 15.536 12.400 1.00 0.00 C ATOM 472 O THR A 614 -19.235 15.012 13.256 1.00 0.00 O ATOM 473 CB THR A 614 -20.879 13.349 11.612 1.00 0.00 C ATOM 474 OG1 THR A 614 -19.849 12.570 12.187 1.00 0.00 O ATOM 475 CG2 THR A 614 -21.504 12.574 10.451 1.00 0.00 C ATOM 476 H THR A 614 -18.812 13.525 10.225 1.00 0.00 H ATOM 477 HA THR A 614 -21.078 15.216 10.575 1.00 0.00 H ATOM 478 HB THR A 614 -21.650 13.518 12.366 1.00 0.00 H ATOM 479 HG1 THR A 614 -19.354 13.146 12.790 1.00 0.00 H ATOM 480 HG21 THR A 614 -20.793 12.458 9.633 1.00 0.00 H ATOM 481 HG22 THR A 614 -21.815 11.587 10.796 1.00 0.00 H ATOM 482 HG23 THR A 614 -22.380 13.108 10.092 1.00 0.00 H ATOM 483 N PRO A 615 -20.445 16.776 12.550 1.00 0.00 N ATOM 484 CA PRO A 615 -20.185 17.567 13.742 1.00 0.00 C ATOM 485 C PRO A 615 -20.979 16.997 14.922 1.00 0.00 C ATOM 486 O PRO A 615 -20.489 16.940 16.046 1.00 0.00 O ATOM 487 CB PRO A 615 -20.626 18.988 13.383 1.00 0.00 C ATOM 488 CG PRO A 615 -21.741 18.769 12.359 1.00 0.00 C ATOM 489 CD PRO A 615 -21.310 17.500 11.628 1.00 0.00 C ATOM 490 HA PRO A 615 -19.125 17.562 13.992 1.00 0.00 H ATOM 491 HB2 PRO A 615 -20.961 19.557 14.251 1.00 0.00 H ATOM 492 HB3 PRO A 615 -19.796 19.505 12.898 1.00 0.00 H ATOM 493 HG2 PRO A 615 -22.685 18.592 12.874 1.00 0.00 H ATOM 494 HG3 PRO A 615 -21.844 19.610 11.673 1.00 0.00 H ATOM 495 HD2 PRO A 615 -22.193 16.926 11.348 1.00 0.00 H ATOM 496 HD3 PRO A 615 -20.753 17.788 10.739 1.00 0.00 H ATOM 497 N ASP A 616 -22.216 16.577 14.648 1.00 0.00 N ATOM 498 CA ASP A 616 -23.158 15.998 15.590 1.00 0.00 C ATOM 499 C ASP A 616 -24.213 15.273 14.746 1.00 0.00 C ATOM 500 O ASP A 616 -24.549 15.792 13.680 1.00 0.00 O ATOM 501 CB ASP A 616 -23.798 17.124 16.416 1.00 0.00 C ATOM 502 CG ASP A 616 -24.873 16.602 17.363 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.991 16.345 16.864 1.00 0.00 O ATOM 504 OD2 ASP A 616 -24.554 16.441 18.559 1.00 0.00 O ATOM 505 H ASP A 616 -22.548 16.658 13.698 1.00 0.00 H ATOM 506 HA ASP A 616 -22.630 15.309 16.247 1.00 0.00 H ATOM 507 HB2 ASP A 616 -23.025 17.624 17.002 1.00 0.00 H ATOM 508 HB3 ASP A 616 -24.253 17.856 15.747 1.00 0.00 H ATOM 509 N PRO A 617 -24.735 14.111 15.179 1.00 0.00 N ATOM 510 CA PRO A 617 -25.755 13.356 14.455 1.00 0.00 C ATOM 511 C PRO A 617 -26.898 14.211 13.902 1.00 0.00 C ATOM 512 O PRO A 617 -27.377 13.944 12.802 1.00 0.00 O ATOM 513 CB PRO A 617 -26.261 12.303 15.444 1.00 0.00 C ATOM 514 CG PRO A 617 -25.018 12.027 16.286 1.00 0.00 C ATOM 515 CD PRO A 617 -24.378 13.408 16.406 1.00 0.00 C ATOM 516 HA PRO A 617 -25.267 12.848 13.621 1.00 0.00 H ATOM 517 HB2 PRO A 617 -27.039 12.727 16.079 1.00 0.00 H ATOM 518 HB3 PRO A 617 -26.629 11.409 14.939 1.00 0.00 H ATOM 519 HG2 PRO A 617 -25.254 11.599 17.261 1.00 0.00 H ATOM 520 HG3 PRO A 617 -24.339 11.373 15.737 1.00 0.00 H ATOM 521 HD2 PRO A 617 -24.796 13.916 17.274 1.00 0.00 H ATOM 522 HD3 PRO A 617 -23.302 13.280 16.524 1.00 0.00 H ATOM 523 N ALA A 618 -27.320 15.253 14.630 1.00 0.00 N ATOM 524 CA ALA A 618 -28.367 16.172 14.193 1.00 0.00 C ATOM 525 C ALA A 618 -28.131 16.670 12.764 1.00 0.00 C ATOM 526 O ALA A 618 -29.092 16.887 12.029 1.00 0.00 O ATOM 527 CB ALA A 618 -28.459 17.351 15.164 1.00 0.00 C ATOM 528 H ALA A 618 -26.873 15.447 15.521 1.00 0.00 H ATOM 529 HA ALA A 618 -29.324 15.648 14.202 1.00 0.00 H ATOM 530 HB1 ALA A 618 -28.666 16.989 16.171 1.00 0.00 H ATOM 531 HB2 ALA A 618 -27.522 17.910 15.166 1.00 0.00 H ATOM 532 HB3 ALA A 618 -29.267 18.015 14.855 1.00 0.00 H ATOM 533 N ALA A 619 -26.866 16.815 12.350 1.00 0.00 N ATOM 534 CA ALA A 619 -26.510 17.229 10.999 1.00 0.00 C ATOM 535 C ALA A 619 -27.241 16.399 9.940 1.00 0.00 C ATOM 536 O ALA A 619 -27.636 16.944 8.914 1.00 0.00 O ATOM 537 CB ALA A 619 -24.997 17.127 10.806 1.00 0.00 C ATOM 538 H ALA A 619 -26.111 16.575 12.987 1.00 0.00 H ATOM 539 HA ALA A 619 -26.800 18.274 10.875 1.00 0.00 H ATOM 540 HB1 ALA A 619 -24.498 17.761 11.538 1.00 0.00 H ATOM 541 HB2 ALA A 619 -24.671 16.094 10.933 1.00 0.00 H ATOM 542 HB3 ALA A 619 -24.732 17.464 9.803 1.00 0.00 H ATOM 543 N LEU A 620 -27.456 15.103 10.195 1.00 0.00 N ATOM 544 CA LEU A 620 -28.163 14.205 9.285 1.00 0.00 C ATOM 545 C LEU A 620 -29.545 14.747 8.893 1.00 0.00 C ATOM 546 O LEU A 620 -30.037 14.442 7.810 1.00 0.00 O ATOM 547 CB LEU A 620 -28.293 12.811 9.919 1.00 0.00 C ATOM 548 CG LEU A 620 -26.946 12.120 10.207 1.00 0.00 C ATOM 549 CD1 LEU A 620 -27.199 10.860 11.044 1.00 0.00 C ATOM 550 CD2 LEU A 620 -26.213 11.725 8.918 1.00 0.00 C ATOM 551 H LEU A 620 -27.159 14.725 11.090 1.00 0.00 H ATOM 552 HA LEU A 620 -27.592 14.111 8.364 1.00 0.00 H ATOM 553 HB2 LEU A 620 -28.851 12.913 10.851 1.00 0.00 H ATOM 554 HB3 LEU A 620 -28.874 12.174 9.250 1.00 0.00 H ATOM 555 HG LEU A 620 -26.295 12.775 10.785 1.00 0.00 H ATOM 556 HD11 LEU A 620 -27.684 11.132 11.982 1.00 0.00 H ATOM 557 HD12 LEU A 620 -27.841 10.169 10.496 1.00 0.00 H ATOM 558 HD13 LEU A 620 -26.253 10.368 11.270 1.00 0.00 H ATOM 559 HD21 LEU A 620 -26.859 11.108 8.292 1.00 0.00 H ATOM 560 HD22 LEU A 620 -25.914 12.611 8.364 1.00 0.00 H ATOM 561 HD23 LEU A 620 -25.315 11.159 9.166 1.00 0.00 H ATOM 562 N LYS A 621 -30.171 15.552 9.759 1.00 0.00 N ATOM 563 CA LYS A 621 -31.477 16.138 9.496 1.00 0.00 C ATOM 564 C LYS A 621 -31.410 17.223 8.413 1.00 0.00 C ATOM 565 O LYS A 621 -32.424 17.528 7.787 1.00 0.00 O ATOM 566 CB LYS A 621 -32.067 16.688 10.800 1.00 0.00 C ATOM 567 CG LYS A 621 -32.268 15.555 11.813 1.00 0.00 C ATOM 568 CD LYS A 621 -32.875 16.109 13.104 1.00 0.00 C ATOM 569 CE LYS A 621 -33.027 15.001 14.150 1.00 0.00 C ATOM 570 NZ LYS A 621 -34.030 13.997 13.752 1.00 0.00 N ATOM 571 H LYS A 621 -29.712 15.801 10.629 1.00 0.00 H ATOM 572 HA LYS A 621 -32.150 15.351 9.153 1.00 0.00 H ATOM 573 HB2 LYS A 621 -31.405 17.447 11.219 1.00 0.00 H ATOM 574 HB3 LYS A 621 -33.032 17.147 10.583 1.00 0.00 H ATOM 575 HG2 LYS A 621 -32.930 14.807 11.374 1.00 0.00 H ATOM 576 HG3 LYS A 621 -31.309 15.090 12.044 1.00 0.00 H ATOM 577 HD2 LYS A 621 -32.210 16.878 13.500 1.00 0.00 H ATOM 578 HD3 LYS A 621 -33.846 16.563 12.894 1.00 0.00 H ATOM 579 HE2 LYS A 621 -32.064 14.507 14.290 1.00 0.00 H ATOM 580 HE3 LYS A 621 -33.335 15.447 15.096 1.00 0.00 H ATOM 581 HZ1 LYS A 621 -34.924 14.445 13.613 1.00 0.00 H ATOM 582 HZ2 LYS A 621 -33.743 13.547 12.895 1.00 0.00 H ATOM 583 HZ3 LYS A 621 -34.117 13.300 14.478 1.00 0.00 H ATOM 584 N ASP A 622 -30.235 17.817 8.176 1.00 0.00 N ATOM 585 CA ASP A 622 -30.073 18.842 7.156 1.00 0.00 C ATOM 586 C ASP A 622 -30.256 18.201 5.781 1.00 0.00 C ATOM 587 O ASP A 622 -29.576 17.228 5.461 1.00 0.00 O ATOM 588 CB ASP A 622 -28.681 19.484 7.289 1.00 0.00 C ATOM 589 CG ASP A 622 -28.392 20.609 6.292 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.197 20.805 5.356 1.00 0.00 O ATOM 591 OD2 ASP A 622 -27.332 21.250 6.464 1.00 0.00 O ATOM 592 H ASP A 622 -29.411 17.511 8.684 1.00 0.00 H ATOM 593 HA ASP A 622 -30.827 19.616 7.315 1.00 0.00 H ATOM 594 HB2 ASP A 622 -28.571 19.886 8.296 1.00 0.00 H ATOM 595 HB3 ASP A 622 -27.921 18.718 7.139 1.00 0.00 H ATOM 596 N ARG A 623 -31.133 18.768 4.948 1.00 0.00 N ATOM 597 CA ARG A 623 -31.360 18.301 3.586 1.00 0.00 C ATOM 598 C ARG A 623 -30.040 18.172 2.815 1.00 0.00 C ATOM 599 O ARG A 623 -29.896 17.267 2.000 1.00 0.00 O ATOM 600 CB ARG A 623 -32.341 19.227 2.861 1.00 0.00 C ATOM 601 CG ARG A 623 -33.748 19.083 3.458 1.00 0.00 C ATOM 602 CD ARG A 623 -34.762 19.939 2.695 1.00 0.00 C ATOM 603 NE ARG A 623 -34.456 21.371 2.813 1.00 0.00 N ATOM 604 CZ ARG A 623 -35.138 22.347 2.198 1.00 0.00 C ATOM 605 NH1 ARG A 623 -36.183 22.052 1.416 1.00 0.00 N ATOM 606 NH2 ARG A 623 -34.768 23.620 2.371 1.00 0.00 N ATOM 607 H ARG A 623 -31.640 19.580 5.267 1.00 0.00 H ATOM 608 HA ARG A 623 -31.818 17.313 3.636 1.00 0.00 H ATOM 609 HB2 ARG A 623 -31.993 20.258 2.927 1.00 0.00 H ATOM 610 HB3 ARG A 623 -32.381 18.938 1.810 1.00 0.00 H ATOM 611 HG2 ARG A 623 -34.054 18.036 3.388 1.00 0.00 H ATOM 612 HG3 ARG A 623 -33.750 19.371 4.509 1.00 0.00 H ATOM 613 HD2 ARG A 623 -34.755 19.641 1.645 1.00 0.00 H ATOM 614 HD3 ARG A 623 -35.754 19.750 3.112 1.00 0.00 H ATOM 615 HE ARG A 623 -33.681 21.622 3.409 1.00 0.00 H ATOM 616 HH11 ARG A 623 -36.456 21.088 1.300 1.00 0.00 H ATOM 617 HH12 ARG A 623 -36.705 22.777 0.948 1.00 0.00 H ATOM 618 HH21 ARG A 623 -33.981 23.838 2.964 1.00 0.00 H ATOM 619 HH22 ARG A 623 -35.268 24.371 1.919 1.00 0.00 H ATOM 620 N ARG A 624 -29.061 19.044 3.085 1.00 0.00 N ATOM 621 CA ARG A 624 -27.745 18.956 2.460 1.00 0.00 C ATOM 622 C ARG A 624 -27.089 17.615 2.806 1.00 0.00 C ATOM 623 O ARG A 624 -26.613 16.884 1.938 1.00 0.00 O ATOM 624 CB ARG A 624 -26.855 20.096 2.945 1.00 0.00 C ATOM 625 CG ARG A 624 -27.345 21.425 2.368 1.00 0.00 C ATOM 626 CD ARG A 624 -26.691 22.585 3.109 1.00 0.00 C ATOM 627 NE ARG A 624 -25.221 22.509 3.064 1.00 0.00 N ATOM 628 CZ ARG A 624 -24.398 22.171 4.070 1.00 0.00 C ATOM 629 NH1 ARG A 624 -24.860 21.836 5.282 1.00 0.00 N ATOM 630 NH2 ARG A 624 -23.079 22.162 3.851 1.00 0.00 N ATOM 631 H ARG A 624 -29.224 19.761 3.785 1.00 0.00 H ATOM 632 HA ARG A 624 -27.839 19.082 1.383 1.00 0.00 H ATOM 633 HB2 ARG A 624 -26.850 20.123 4.033 1.00 0.00 H ATOM 634 HB3 ARG A 624 -25.834 19.921 2.600 1.00 0.00 H ATOM 635 HG2 ARG A 624 -27.099 21.474 1.307 1.00 0.00 H ATOM 636 HG3 ARG A 624 -28.426 21.518 2.481 1.00 0.00 H ATOM 637 HD2 ARG A 624 -27.009 23.500 2.613 1.00 0.00 H ATOM 638 HD3 ARG A 624 -27.078 22.596 4.123 1.00 0.00 H ATOM 639 HE ARG A 624 -24.803 22.750 2.176 1.00 0.00 H ATOM 640 HH11 ARG A 624 -25.855 21.798 5.477 1.00 0.00 H ATOM 641 HH12 ARG A 624 -24.218 21.623 6.029 1.00 0.00 H ATOM 642 HH21 ARG A 624 -22.719 22.417 2.943 1.00 0.00 H ATOM 643 HH22 ARG A 624 -22.432 21.903 4.582 1.00 0.00 H ATOM 644 N MET A 625 -27.082 17.293 4.100 1.00 0.00 N ATOM 645 CA MET A 625 -26.504 16.066 4.613 1.00 0.00 C ATOM 646 C MET A 625 -27.270 14.873 4.043 1.00 0.00 C ATOM 647 O MET A 625 -26.683 13.928 3.526 1.00 0.00 O ATOM 648 CB MET A 625 -26.521 16.103 6.144 1.00 0.00 C ATOM 649 CG MET A 625 -25.538 15.091 6.732 1.00 0.00 C ATOM 650 SD MET A 625 -23.804 15.446 6.377 1.00 0.00 S ATOM 651 CE MET A 625 -23.043 14.055 7.219 1.00 0.00 C ATOM 652 H MET A 625 -27.546 17.902 4.758 1.00 0.00 H ATOM 653 HA MET A 625 -25.470 16.035 4.275 1.00 0.00 H ATOM 654 HB2 MET A 625 -26.217 17.092 6.488 1.00 0.00 H ATOM 655 HB3 MET A 625 -27.526 15.893 6.509 1.00 0.00 H ATOM 656 HG2 MET A 625 -25.637 15.105 7.815 1.00 0.00 H ATOM 657 HG3 MET A 625 -25.776 14.094 6.362 1.00 0.00 H ATOM 658 HE1 MET A 625 -23.437 13.135 6.794 1.00 0.00 H ATOM 659 HE2 MET A 625 -21.964 14.107 7.083 1.00 0.00 H ATOM 660 HE3 MET A 625 -23.296 14.115 8.275 1.00 0.00 H ATOM 661 N GLU A 626 -28.598 14.932 4.106 1.00 0.00 N ATOM 662 CA GLU A 626 -29.470 13.907 3.558 1.00 0.00 C ATOM 663 C GLU A 626 -29.125 13.653 2.088 1.00 0.00 C ATOM 664 O GLU A 626 -28.945 12.513 1.659 1.00 0.00 O ATOM 665 CB GLU A 626 -30.919 14.367 3.766 1.00 0.00 C ATOM 666 CG GLU A 626 -31.975 13.417 3.198 1.00 0.00 C ATOM 667 CD GLU A 626 -33.383 13.886 3.555 1.00 0.00 C ATOM 668 OE1 GLU A 626 -33.703 15.040 3.195 1.00 0.00 O ATOM 669 OE2 GLU A 626 -34.110 13.084 4.179 1.00 0.00 O ATOM 670 H GLU A 626 -29.014 15.748 4.547 1.00 0.00 H ATOM 671 HA GLU A 626 -29.286 12.985 4.100 1.00 0.00 H ATOM 672 HB2 GLU A 626 -31.097 14.494 4.837 1.00 0.00 H ATOM 673 HB3 GLU A 626 -31.047 15.325 3.274 1.00 0.00 H ATOM 674 HG2 GLU A 626 -31.897 13.404 2.111 1.00 0.00 H ATOM 675 HG3 GLU A 626 -31.814 12.413 3.588 1.00 0.00 H ATOM 676 N ASN A 627 -29.007 14.732 1.316 1.00 0.00 N ATOM 677 CA ASN A 627 -28.661 14.669 -0.092 1.00 0.00 C ATOM 678 C ASN A 627 -27.294 14.019 -0.294 1.00 0.00 C ATOM 679 O ASN A 627 -27.164 13.148 -1.152 1.00 0.00 O ATOM 680 CB ASN A 627 -28.694 16.067 -0.718 1.00 0.00 C ATOM 681 CG ASN A 627 -28.250 16.016 -2.175 1.00 0.00 C ATOM 682 OD1 ASN A 627 -27.120 16.362 -2.499 1.00 0.00 O ATOM 683 ND2 ASN A 627 -29.132 15.581 -3.072 1.00 0.00 N ATOM 684 H ASN A 627 -29.160 15.637 1.741 1.00 0.00 H ATOM 685 HA ASN A 627 -29.408 14.056 -0.598 1.00 0.00 H ATOM 686 HB2 ASN A 627 -29.705 16.475 -0.657 1.00 0.00 H ATOM 687 HB3 ASN A 627 -28.022 16.731 -0.177 1.00 0.00 H ATOM 688 HD21 ASN A 627 -30.057 15.300 -2.790 1.00 0.00 H ATOM 689 HD22 ASN A 627 -28.847 15.544 -4.038 1.00 0.00 H ATOM 690 N LEU A 628 -26.273 14.414 0.477 1.00 0.00 N ATOM 691 CA LEU A 628 -24.946 13.831 0.284 1.00 0.00 C ATOM 692 C LEU A 628 -24.916 12.364 0.720 1.00 0.00 C ATOM 693 O LEU A 628 -24.245 11.550 0.093 1.00 0.00 O ATOM 694 CB LEU A 628 -23.808 14.723 0.800 1.00 0.00 C ATOM 695 CG LEU A 628 -23.632 14.836 2.315 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.717 13.744 2.877 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.037 16.204 2.650 1.00 0.00 C ATOM 698 H LEU A 628 -26.430 15.113 1.200 1.00 0.00 H ATOM 699 HA LEU A 628 -24.780 13.823 -0.794 1.00 0.00 H ATOM 700 HB2 LEU A 628 -22.866 14.366 0.383 1.00 0.00 H ATOM 701 HB3 LEU A 628 -23.998 15.722 0.409 1.00 0.00 H ATOM 702 HG LEU A 628 -24.597 14.784 2.793 1.00 0.00 H ATOM 703 HD11 LEU A 628 -21.737 13.787 2.401 1.00 0.00 H ATOM 704 HD12 LEU A 628 -22.594 13.903 3.947 1.00 0.00 H ATOM 705 HD13 LEU A 628 -23.149 12.758 2.716 1.00 0.00 H ATOM 706 HD21 LEU A 628 -22.074 16.327 2.157 1.00 0.00 H ATOM 707 HD22 LEU A 628 -23.713 16.998 2.329 1.00 0.00 H ATOM 708 HD23 LEU A 628 -22.912 16.270 3.727 1.00 0.00 H ATOM 709 N VAL A 629 -25.684 12.002 1.751 1.00 0.00 N ATOM 710 CA VAL A 629 -25.844 10.620 2.186 1.00 0.00 C ATOM 711 C VAL A 629 -26.467 9.821 1.033 1.00 0.00 C ATOM 712 O VAL A 629 -25.944 8.776 0.639 1.00 0.00 O ATOM 713 CB VAL A 629 -26.679 10.598 3.482 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.234 9.207 3.810 1.00 0.00 C ATOM 715 CG2 VAL A 629 -25.831 11.073 4.669 1.00 0.00 C ATOM 716 H VAL A 629 -26.228 12.718 2.224 1.00 0.00 H ATOM 717 HA VAL A 629 -24.874 10.169 2.392 1.00 0.00 H ATOM 718 HB VAL A 629 -27.521 11.281 3.372 1.00 0.00 H ATOM 719 HG11 VAL A 629 -26.436 8.464 3.779 1.00 0.00 H ATOM 720 HG12 VAL A 629 -27.679 9.214 4.805 1.00 0.00 H ATOM 721 HG13 VAL A 629 -28.011 8.943 3.095 1.00 0.00 H ATOM 722 HG21 VAL A 629 -25.306 11.997 4.431 1.00 0.00 H ATOM 723 HG22 VAL A 629 -26.474 11.246 5.532 1.00 0.00 H ATOM 724 HG23 VAL A 629 -25.098 10.310 4.925 1.00 0.00 H ATOM 725 N ALA A 630 -27.568 10.323 0.464 1.00 0.00 N ATOM 726 CA ALA A 630 -28.220 9.688 -0.673 1.00 0.00 C ATOM 727 C ALA A 630 -27.226 9.526 -1.826 1.00 0.00 C ATOM 728 O ALA A 630 -27.076 8.434 -2.373 1.00 0.00 O ATOM 729 CB ALA A 630 -29.449 10.497 -1.094 1.00 0.00 C ATOM 730 H ALA A 630 -27.953 11.193 0.824 1.00 0.00 H ATOM 731 HA ALA A 630 -28.558 8.697 -0.369 1.00 0.00 H ATOM 732 HB1 ALA A 630 -30.142 10.578 -0.256 1.00 0.00 H ATOM 733 HB2 ALA A 630 -29.159 11.497 -1.413 1.00 0.00 H ATOM 734 HB3 ALA A 630 -29.950 9.992 -1.921 1.00 0.00 H ATOM 735 N TYR A 631 -26.534 10.610 -2.187 1.00 0.00 N ATOM 736 CA TYR A 631 -25.534 10.606 -3.244 1.00 0.00 C ATOM 737 C TYR A 631 -24.479 9.533 -2.978 1.00 0.00 C ATOM 738 O TYR A 631 -24.175 8.739 -3.863 1.00 0.00 O ATOM 739 CB TYR A 631 -24.903 11.996 -3.376 1.00 0.00 C ATOM 740 CG TYR A 631 -23.880 12.104 -4.491 1.00 0.00 C ATOM 741 CD1 TYR A 631 -24.304 12.098 -5.833 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.508 12.197 -4.192 1.00 0.00 C ATOM 743 CE1 TYR A 631 -23.361 12.194 -6.870 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.568 12.309 -5.230 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.994 12.307 -6.568 1.00 0.00 C ATOM 746 OH TYR A 631 -21.076 12.393 -7.574 1.00 0.00 O ATOM 747 H TYR A 631 -26.704 11.480 -1.692 1.00 0.00 H ATOM 748 HA TYR A 631 -26.034 10.366 -4.182 1.00 0.00 H ATOM 749 HB2 TYR A 631 -25.693 12.725 -3.564 1.00 0.00 H ATOM 750 HB3 TYR A 631 -24.425 12.256 -2.435 1.00 0.00 H ATOM 751 HD1 TYR A 631 -25.355 12.020 -6.069 1.00 0.00 H ATOM 752 HD2 TYR A 631 -22.171 12.190 -3.165 1.00 0.00 H ATOM 753 HE1 TYR A 631 -23.699 12.182 -7.897 1.00 0.00 H ATOM 754 HE2 TYR A 631 -20.516 12.395 -4.998 1.00 0.00 H ATOM 755 HH TYR A 631 -21.488 12.442 -8.439 1.00 0.00 H ATOM 756 N ALA A 632 -23.931 9.497 -1.760 1.00 0.00 N ATOM 757 CA ALA A 632 -22.934 8.514 -1.364 1.00 0.00 C ATOM 758 C ALA A 632 -23.465 7.101 -1.603 1.00 0.00 C ATOM 759 O ALA A 632 -22.773 6.285 -2.207 1.00 0.00 O ATOM 760 CB ALA A 632 -22.527 8.725 0.097 1.00 0.00 C ATOM 761 H ALA A 632 -24.230 10.178 -1.072 1.00 0.00 H ATOM 762 HA ALA A 632 -22.048 8.659 -1.984 1.00 0.00 H ATOM 763 HB1 ALA A 632 -22.117 9.727 0.227 1.00 0.00 H ATOM 764 HB2 ALA A 632 -23.386 8.602 0.756 1.00 0.00 H ATOM 765 HB3 ALA A 632 -21.767 7.993 0.369 1.00 0.00 H ATOM 766 N LYS A 633 -24.692 6.810 -1.157 1.00 0.00 N ATOM 767 CA LYS A 633 -25.296 5.500 -1.377 1.00 0.00 C ATOM 768 C LYS A 633 -25.414 5.194 -2.873 1.00 0.00 C ATOM 769 O LYS A 633 -24.998 4.122 -3.311 1.00 0.00 O ATOM 770 CB LYS A 633 -26.658 5.403 -0.682 1.00 0.00 C ATOM 771 CG LYS A 633 -26.468 5.306 0.835 1.00 0.00 C ATOM 772 CD LYS A 633 -27.786 5.093 1.586 1.00 0.00 C ATOM 773 CE LYS A 633 -28.710 6.302 1.427 1.00 0.00 C ATOM 774 NZ LYS A 633 -29.859 6.230 2.348 1.00 0.00 N ATOM 775 H LYS A 633 -25.225 7.529 -0.672 1.00 0.00 H ATOM 776 HA LYS A 633 -24.641 4.743 -0.946 1.00 0.00 H ATOM 777 HB2 LYS A 633 -27.264 6.268 -0.946 1.00 0.00 H ATOM 778 HB3 LYS A 633 -27.164 4.499 -1.024 1.00 0.00 H ATOM 779 HG2 LYS A 633 -25.827 4.448 1.041 1.00 0.00 H ATOM 780 HG3 LYS A 633 -25.974 6.207 1.202 1.00 0.00 H ATOM 781 HD2 LYS A 633 -28.280 4.192 1.216 1.00 0.00 H ATOM 782 HD3 LYS A 633 -27.553 4.954 2.643 1.00 0.00 H ATOM 783 HE2 LYS A 633 -28.139 7.205 1.638 1.00 0.00 H ATOM 784 HE3 LYS A 633 -29.088 6.350 0.406 1.00 0.00 H ATOM 785 HZ1 LYS A 633 -29.530 6.203 3.302 1.00 0.00 H ATOM 786 HZ2 LYS A 633 -30.446 7.041 2.220 1.00 0.00 H ATOM 787 HZ3 LYS A 633 -30.397 5.396 2.156 1.00 0.00 H ATOM 788 N LYS A 634 -25.973 6.119 -3.659 1.00 0.00 N ATOM 789 CA LYS A 634 -26.124 5.924 -5.098 1.00 0.00 C ATOM 790 C LYS A 634 -24.767 5.626 -5.741 1.00 0.00 C ATOM 791 O LYS A 634 -24.613 4.614 -6.423 1.00 0.00 O ATOM 792 CB LYS A 634 -26.799 7.141 -5.740 1.00 0.00 C ATOM 793 CG LYS A 634 -28.276 7.228 -5.326 1.00 0.00 C ATOM 794 CD LYS A 634 -29.026 8.340 -6.070 1.00 0.00 C ATOM 795 CE LYS A 634 -28.492 9.734 -5.724 1.00 0.00 C ATOM 796 NZ LYS A 634 -29.327 10.792 -6.320 1.00 0.00 N ATOM 797 H LYS A 634 -26.291 6.990 -3.241 1.00 0.00 H ATOM 798 HA LYS A 634 -26.761 5.054 -5.265 1.00 0.00 H ATOM 799 HB2 LYS A 634 -26.263 8.044 -5.450 1.00 0.00 H ATOM 800 HB3 LYS A 634 -26.747 7.035 -6.825 1.00 0.00 H ATOM 801 HG2 LYS A 634 -28.759 6.279 -5.566 1.00 0.00 H ATOM 802 HG3 LYS A 634 -28.357 7.384 -4.251 1.00 0.00 H ATOM 803 HD2 LYS A 634 -28.946 8.169 -7.146 1.00 0.00 H ATOM 804 HD3 LYS A 634 -30.079 8.281 -5.790 1.00 0.00 H ATOM 805 HE2 LYS A 634 -28.485 9.863 -4.641 1.00 0.00 H ATOM 806 HE3 LYS A 634 -27.477 9.848 -6.105 1.00 0.00 H ATOM 807 HZ1 LYS A 634 -29.333 10.693 -7.325 1.00 0.00 H ATOM 808 HZ2 LYS A 634 -30.271 10.718 -5.970 1.00 0.00 H ATOM 809 HZ3 LYS A 634 -28.950 11.697 -6.077 1.00 0.00 H ATOM 810 N VAL A 635 -23.777 6.489 -5.498 1.00 0.00 N ATOM 811 CA VAL A 635 -22.424 6.320 -6.007 1.00 0.00 C ATOM 812 C VAL A 635 -21.897 4.946 -5.604 1.00 0.00 C ATOM 813 O VAL A 635 -21.441 4.196 -6.460 1.00 0.00 O ATOM 814 CB VAL A 635 -21.515 7.455 -5.506 1.00 0.00 C ATOM 815 CG1 VAL A 635 -20.030 7.153 -5.753 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.865 8.761 -6.231 1.00 0.00 C ATOM 817 H VAL A 635 -23.970 7.288 -4.905 1.00 0.00 H ATOM 818 HA VAL A 635 -22.458 6.356 -7.097 1.00 0.00 H ATOM 819 HB VAL A 635 -21.661 7.593 -4.434 1.00 0.00 H ATOM 820 HG11 VAL A 635 -19.861 6.943 -6.809 1.00 0.00 H ATOM 821 HG12 VAL A 635 -19.432 8.014 -5.461 1.00 0.00 H ATOM 822 HG13 VAL A 635 -19.700 6.301 -5.158 1.00 0.00 H ATOM 823 HG21 VAL A 635 -22.923 8.995 -6.120 1.00 0.00 H ATOM 824 HG22 VAL A 635 -21.279 9.573 -5.805 1.00 0.00 H ATOM 825 HG23 VAL A 635 -21.630 8.671 -7.292 1.00 0.00 H ATOM 826 N GLU A 636 -21.960 4.611 -4.312 1.00 0.00 N ATOM 827 CA GLU A 636 -21.503 3.325 -3.806 1.00 0.00 C ATOM 828 C GLU A 636 -22.143 2.201 -4.623 1.00 0.00 C ATOM 829 O GLU A 636 -21.440 1.327 -5.124 1.00 0.00 O ATOM 830 CB GLU A 636 -21.789 3.242 -2.296 1.00 0.00 C ATOM 831 CG GLU A 636 -21.111 2.052 -1.598 1.00 0.00 C ATOM 832 CD GLU A 636 -21.873 0.730 -1.687 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.011 0.720 -2.204 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.295 -0.270 -1.213 1.00 0.00 O ATOM 835 H GLU A 636 -22.359 5.274 -3.655 1.00 0.00 H ATOM 836 HA GLU A 636 -20.423 3.283 -3.953 1.00 0.00 H ATOM 837 HB2 GLU A 636 -21.374 4.141 -1.841 1.00 0.00 H ATOM 838 HB3 GLU A 636 -22.862 3.237 -2.105 1.00 0.00 H ATOM 839 HG2 GLU A 636 -20.107 1.915 -2.001 1.00 0.00 H ATOM 840 HG3 GLU A 636 -21.016 2.289 -0.539 1.00 0.00 H ATOM 841 N GLY A 637 -23.467 2.252 -4.788 1.00 0.00 N ATOM 842 CA GLY A 637 -24.219 1.291 -5.576 1.00 0.00 C ATOM 843 C GLY A 637 -23.662 1.182 -6.993 1.00 0.00 C ATOM 844 O GLY A 637 -23.362 0.084 -7.459 1.00 0.00 O ATOM 845 H GLY A 637 -23.978 3.019 -4.361 1.00 0.00 H ATOM 846 HA2 GLY A 637 -24.175 0.315 -5.094 1.00 0.00 H ATOM 847 HA3 GLY A 637 -25.259 1.612 -5.628 1.00 0.00 H ATOM 848 N ASP A 638 -23.517 2.322 -7.676 1.00 0.00 N ATOM 849 CA ASP A 638 -23.005 2.385 -9.041 1.00 0.00 C ATOM 850 C ASP A 638 -21.622 1.737 -9.132 1.00 0.00 C ATOM 851 O ASP A 638 -21.391 0.871 -9.972 1.00 0.00 O ATOM 852 CB ASP A 638 -22.939 3.842 -9.532 1.00 0.00 C ATOM 853 CG ASP A 638 -24.288 4.555 -9.536 1.00 0.00 C ATOM 854 OD1 ASP A 638 -25.293 3.890 -9.867 1.00 0.00 O ATOM 855 OD2 ASP A 638 -24.286 5.767 -9.224 1.00 0.00 O ATOM 856 H ASP A 638 -23.781 3.186 -7.212 1.00 0.00 H ATOM 857 HA ASP A 638 -23.682 1.827 -9.689 1.00 0.00 H ATOM 858 HB2 ASP A 638 -22.244 4.408 -8.912 1.00 0.00 H ATOM 859 HB3 ASP A 638 -22.560 3.844 -10.554 1.00 0.00 H ATOM 860 N MET A 639 -20.702 2.161 -8.260 1.00 0.00 N ATOM 861 CA MET A 639 -19.338 1.653 -8.218 1.00 0.00 C ATOM 862 C MET A 639 -19.354 0.138 -8.019 1.00 0.00 C ATOM 863 O MET A 639 -18.668 -0.594 -8.732 1.00 0.00 O ATOM 864 CB MET A 639 -18.550 2.339 -7.096 1.00 0.00 C ATOM 865 CG MET A 639 -18.345 3.825 -7.394 1.00 0.00 C ATOM 866 SD MET A 639 -17.350 4.205 -8.851 1.00 0.00 S ATOM 867 CE MET A 639 -17.480 5.996 -8.762 1.00 0.00 C ATOM 868 H MET A 639 -20.976 2.866 -7.585 1.00 0.00 H ATOM 869 HA MET A 639 -18.856 1.888 -9.168 1.00 0.00 H ATOM 870 HB2 MET A 639 -19.080 2.228 -6.149 1.00 0.00 H ATOM 871 HB3 MET A 639 -17.569 1.868 -7.004 1.00 0.00 H ATOM 872 HG2 MET A 639 -19.305 4.308 -7.543 1.00 0.00 H ATOM 873 HG3 MET A 639 -17.865 4.290 -6.536 1.00 0.00 H ATOM 874 HE1 MET A 639 -17.097 6.326 -7.797 1.00 0.00 H ATOM 875 HE2 MET A 639 -16.901 6.434 -9.572 1.00 0.00 H ATOM 876 HE3 MET A 639 -18.530 6.265 -8.863 1.00 0.00 H ATOM 877 N TYR A 640 -20.144 -0.326 -7.049 1.00 0.00 N ATOM 878 CA TYR A 640 -20.291 -1.741 -6.745 1.00 0.00 C ATOM 879 C TYR A 640 -20.760 -2.478 -8.003 1.00 0.00 C ATOM 880 O TYR A 640 -20.150 -3.454 -8.439 1.00 0.00 O ATOM 881 CB TYR A 640 -21.268 -1.905 -5.571 1.00 0.00 C ATOM 882 CG TYR A 640 -21.070 -3.142 -4.722 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.233 -4.423 -5.270 1.00 0.00 C ATOM 884 CD2 TYR A 640 -20.754 -3.008 -3.359 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.130 -5.558 -4.449 1.00 0.00 C ATOM 886 CE2 TYR A 640 -20.660 -4.142 -2.541 1.00 0.00 C ATOM 887 CZ TYR A 640 -20.909 -5.411 -3.073 1.00 0.00 C ATOM 888 OH TYR A 640 -21.045 -6.489 -2.252 1.00 0.00 O ATOM 889 H TYR A 640 -20.680 0.342 -6.501 1.00 0.00 H ATOM 890 HA TYR A 640 -19.310 -2.114 -6.451 1.00 0.00 H ATOM 891 HB2 TYR A 640 -21.140 -1.057 -4.904 1.00 0.00 H ATOM 892 HB3 TYR A 640 -22.297 -1.882 -5.930 1.00 0.00 H ATOM 893 HD1 TYR A 640 -21.453 -4.534 -6.317 1.00 0.00 H ATOM 894 HD2 TYR A 640 -20.657 -2.031 -2.918 1.00 0.00 H ATOM 895 HE1 TYR A 640 -21.243 -6.541 -4.870 1.00 0.00 H ATOM 896 HE2 TYR A 640 -20.480 -4.026 -1.490 1.00 0.00 H ATOM 897 HH TYR A 640 -20.898 -6.314 -1.312 1.00 0.00 H ATOM 898 N GLU A 641 -21.833 -1.984 -8.620 1.00 0.00 N ATOM 899 CA GLU A 641 -22.411 -2.528 -9.840 1.00 0.00 C ATOM 900 C GLU A 641 -21.593 -2.091 -11.061 1.00 0.00 C ATOM 901 O GLU A 641 -22.148 -1.585 -12.033 1.00 0.00 O ATOM 902 CB GLU A 641 -23.872 -2.064 -9.936 1.00 0.00 C ATOM 903 CG GLU A 641 -24.708 -2.653 -8.791 1.00 0.00 C ATOM 904 CD GLU A 641 -26.067 -1.979 -8.649 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.635 -1.592 -9.694 1.00 0.00 O ATOM 906 OE2 GLU A 641 -26.522 -1.882 -7.488 1.00 0.00 O ATOM 907 H GLU A 641 -22.266 -1.153 -8.228 1.00 0.00 H ATOM 908 HA GLU A 641 -22.399 -3.617 -9.801 1.00 0.00 H ATOM 909 HB2 GLU A 641 -23.901 -0.973 -9.898 1.00 0.00 H ATOM 910 HB3 GLU A 641 -24.303 -2.383 -10.886 1.00 0.00 H ATOM 911 HG2 GLU A 641 -24.863 -3.715 -8.983 1.00 0.00 H ATOM 912 HG3 GLU A 641 -24.184 -2.532 -7.844 1.00 0.00 H ATOM 913 N SER A 642 -20.276 -2.307 -11.019 1.00 0.00 N ATOM 914 CA SER A 642 -19.333 -1.972 -12.080 1.00 0.00 C ATOM 915 C SER A 642 -17.980 -2.615 -11.774 1.00 0.00 C ATOM 916 O SER A 642 -17.437 -3.342 -12.601 1.00 0.00 O ATOM 917 CB SER A 642 -19.172 -0.448 -12.218 1.00 0.00 C ATOM 918 OG SER A 642 -20.256 0.122 -12.923 1.00 0.00 O ATOM 919 H SER A 642 -19.908 -2.749 -10.183 1.00 0.00 H ATOM 920 HA SER A 642 -19.692 -2.377 -13.028 1.00 0.00 H ATOM 921 HB2 SER A 642 -19.090 0.016 -11.235 1.00 0.00 H ATOM 922 HB3 SER A 642 -18.263 -0.233 -12.782 1.00 0.00 H ATOM 923 HG SER A 642 -21.080 -0.189 -12.524 1.00 0.00 H ATOM 924 N ALA A 643 -17.433 -2.330 -10.589 1.00 0.00 N ATOM 925 CA ALA A 643 -16.135 -2.825 -10.163 1.00 0.00 C ATOM 926 C ALA A 643 -16.030 -4.349 -10.287 1.00 0.00 C ATOM 927 O ALA A 643 -16.896 -5.086 -9.817 1.00 0.00 O ATOM 928 CB ALA A 643 -15.871 -2.373 -8.730 1.00 0.00 C ATOM 929 H ALA A 643 -17.937 -1.723 -9.950 1.00 0.00 H ATOM 930 HA ALA A 643 -15.386 -2.359 -10.802 1.00 0.00 H ATOM 931 HB1 ALA A 643 -16.668 -2.737 -8.085 1.00 0.00 H ATOM 932 HB2 ALA A 643 -14.919 -2.777 -8.392 1.00 0.00 H ATOM 933 HB3 ALA A 643 -15.847 -1.286 -8.682 1.00 0.00 H ATOM 934 N ASN A 644 -14.952 -4.822 -10.916 1.00 0.00 N ATOM 935 CA ASN A 644 -14.707 -6.240 -11.148 1.00 0.00 C ATOM 936 C ASN A 644 -14.208 -6.981 -9.906 1.00 0.00 C ATOM 937 O ASN A 644 -14.112 -8.205 -9.930 1.00 0.00 O ATOM 938 CB ASN A 644 -13.719 -6.424 -12.311 1.00 0.00 C ATOM 939 CG ASN A 644 -12.267 -6.079 -11.962 1.00 0.00 C ATOM 940 OD1 ASN A 644 -11.972 -5.493 -10.925 1.00 0.00 O ATOM 941 ND2 ASN A 644 -11.334 -6.441 -12.837 1.00 0.00 N ATOM 942 H ASN A 644 -14.266 -4.163 -11.273 1.00 0.00 H ATOM 943 HA ASN A 644 -15.648 -6.700 -11.449 1.00 0.00 H ATOM 944 HB2 ASN A 644 -13.750 -7.471 -12.615 1.00 0.00 H ATOM 945 HB3 ASN A 644 -14.038 -5.813 -13.156 1.00 0.00 H ATOM 946 HD21 ASN A 644 -11.586 -6.919 -13.688 1.00 0.00 H ATOM 947 HD22 ASN A 644 -10.372 -6.221 -12.631 1.00 0.00 H ATOM 948 N SER A 645 -13.851 -6.264 -8.838 1.00 0.00 N ATOM 949 CA SER A 645 -13.295 -6.849 -7.634 1.00 0.00 C ATOM 950 C SER A 645 -13.394 -5.840 -6.495 1.00 0.00 C ATOM 951 O SER A 645 -13.524 -4.637 -6.735 1.00 0.00 O ATOM 952 CB SER A 645 -11.830 -7.221 -7.887 1.00 0.00 C ATOM 953 OG SER A 645 -11.238 -7.707 -6.696 1.00 0.00 O ATOM 954 H SER A 645 -13.925 -5.257 -8.858 1.00 0.00 H ATOM 955 HA SER A 645 -13.834 -7.755 -7.364 1.00 0.00 H ATOM 956 HB2 SER A 645 -11.772 -7.992 -8.658 1.00 0.00 H ATOM 957 HB3 SER A 645 -11.292 -6.338 -8.239 1.00 0.00 H ATOM 958 HG SER A 645 -10.276 -7.690 -6.803 1.00 0.00 H ATOM 959 N ARG A 646 -13.258 -6.344 -5.265 1.00 0.00 N ATOM 960 CA ARG A 646 -13.216 -5.534 -4.059 1.00 0.00 C ATOM 961 C ARG A 646 -12.079 -4.519 -4.181 1.00 0.00 C ATOM 962 O ARG A 646 -12.255 -3.369 -3.796 1.00 0.00 O ATOM 963 CB ARG A 646 -13.048 -6.425 -2.818 1.00 0.00 C ATOM 964 CG ARG A 646 -12.822 -5.587 -1.548 1.00 0.00 C ATOM 965 CD ARG A 646 -12.857 -6.458 -0.285 1.00 0.00 C ATOM 966 NE ARG A 646 -12.300 -5.751 0.880 1.00 0.00 N ATOM 967 CZ ARG A 646 -12.881 -4.741 1.545 1.00 0.00 C ATOM 968 NH1 ARG A 646 -14.093 -4.305 1.191 1.00 0.00 N ATOM 969 NH2 ARG A 646 -12.233 -4.163 2.563 1.00 0.00 N ATOM 970 H ARG A 646 -13.082 -7.337 -5.193 1.00 0.00 H ATOM 971 HA ARG A 646 -14.162 -4.999 -3.967 1.00 0.00 H ATOM 972 HB2 ARG A 646 -13.950 -7.027 -2.697 1.00 0.00 H ATOM 973 HB3 ARG A 646 -12.195 -7.090 -2.955 1.00 0.00 H ATOM 974 HG2 ARG A 646 -11.842 -5.108 -1.600 1.00 0.00 H ATOM 975 HG3 ARG A 646 -13.584 -4.809 -1.484 1.00 0.00 H ATOM 976 HD2 ARG A 646 -13.874 -6.793 -0.078 1.00 0.00 H ATOM 977 HD3 ARG A 646 -12.240 -7.341 -0.453 1.00 0.00 H ATOM 978 HE ARG A 646 -11.385 -6.056 1.185 1.00 0.00 H ATOM 979 HH11 ARG A 646 -14.558 -4.727 0.404 1.00 0.00 H ATOM 980 HH12 ARG A 646 -14.544 -3.567 1.710 1.00 0.00 H ATOM 981 HH21 ARG A 646 -11.332 -4.513 2.848 1.00 0.00 H ATOM 982 HH22 ARG A 646 -12.579 -3.306 2.988 1.00 0.00 H ATOM 983 N ASP A 647 -10.921 -4.930 -4.716 1.00 0.00 N ATOM 984 CA ASP A 647 -9.789 -4.018 -4.872 1.00 0.00 C ATOM 985 C ASP A 647 -10.162 -2.845 -5.784 1.00 0.00 C ATOM 986 O ASP A 647 -9.938 -1.690 -5.428 1.00 0.00 O ATOM 987 CB ASP A 647 -8.511 -4.744 -5.324 1.00 0.00 C ATOM 988 CG ASP A 647 -8.596 -5.382 -6.708 1.00 0.00 C ATOM 989 OD1 ASP A 647 -8.431 -4.642 -7.701 1.00 0.00 O ATOM 990 OD2 ASP A 647 -8.832 -6.609 -6.749 1.00 0.00 O ATOM 991 H ASP A 647 -10.839 -5.888 -5.027 1.00 0.00 H ATOM 992 HA ASP A 647 -9.570 -3.605 -3.886 1.00 0.00 H ATOM 993 HB2 ASP A 647 -7.693 -4.022 -5.340 1.00 0.00 H ATOM 994 HB3 ASP A 647 -8.263 -5.515 -4.593 1.00 0.00 H ATOM 995 N GLU A 648 -10.760 -3.139 -6.942 1.00 0.00 N ATOM 996 CA GLU A 648 -11.171 -2.122 -7.896 1.00 0.00 C ATOM 997 C GLU A 648 -12.173 -1.178 -7.238 1.00 0.00 C ATOM 998 O GLU A 648 -12.005 0.041 -7.263 1.00 0.00 O ATOM 999 CB GLU A 648 -11.673 -2.788 -9.182 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.945 -1.748 -10.275 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.035 -2.394 -11.652 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.116 -2.948 -11.948 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -11.018 -2.322 -12.376 1.00 0.00 O ATOM 1004 H GLU A 648 -10.943 -4.105 -7.159 1.00 0.00 H ATOM 1005 HA GLU A 648 -10.295 -1.541 -8.159 1.00 0.00 H ATOM 1006 HB2 GLU A 648 -10.892 -3.461 -9.540 1.00 0.00 H ATOM 1007 HB3 GLU A 648 -12.575 -3.371 -8.994 1.00 0.00 H ATOM 1008 HG2 GLU A 648 -12.881 -1.236 -10.060 1.00 0.00 H ATOM 1009 HG3 GLU A 648 -11.141 -1.010 -10.292 1.00 0.00 H ATOM 1010 N TYR A 649 -13.192 -1.758 -6.605 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.197 -1.027 -5.849 1.00 0.00 C ATOM 1012 C TYR A 649 -13.510 -0.095 -4.840 1.00 0.00 C ATOM 1013 O TYR A 649 -13.800 1.098 -4.806 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.125 -2.063 -5.206 1.00 0.00 C ATOM 1015 CG TYR A 649 -15.970 -1.601 -4.043 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.138 -0.848 -4.266 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -15.725 -2.157 -2.776 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.099 -0.728 -3.246 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -16.679 -2.030 -1.759 1.00 0.00 C ATOM 1020 CZ TYR A 649 -17.880 -1.345 -2.002 1.00 0.00 C ATOM 1021 OH TYR A 649 -18.830 -1.316 -1.025 1.00 0.00 O ATOM 1022 H TYR A 649 -13.243 -2.773 -6.608 1.00 0.00 H ATOM 1023 HA TYR A 649 -14.787 -0.411 -6.529 1.00 0.00 H ATOM 1024 HB2 TYR A 649 -15.790 -2.456 -5.972 1.00 0.00 H ATOM 1025 HB3 TYR A 649 -14.519 -2.898 -4.864 1.00 0.00 H ATOM 1026 HD1 TYR A 649 -17.344 -0.443 -5.247 1.00 0.00 H ATOM 1027 HD2 TYR A 649 -14.848 -2.764 -2.605 1.00 0.00 H ATOM 1028 HE1 TYR A 649 -19.016 -0.190 -3.441 1.00 0.00 H ATOM 1029 HE2 TYR A 649 -16.503 -2.512 -0.810 1.00 0.00 H ATOM 1030 HH TYR A 649 -19.651 -0.874 -1.269 1.00 0.00 H ATOM 1031 N TYR A 650 -12.571 -0.621 -4.051 1.00 0.00 N ATOM 1032 CA TYR A 650 -11.798 0.156 -3.090 1.00 0.00 C ATOM 1033 C TYR A 650 -11.106 1.330 -3.770 1.00 0.00 C ATOM 1034 O TYR A 650 -11.248 2.466 -3.319 1.00 0.00 O ATOM 1035 CB TYR A 650 -10.769 -0.732 -2.368 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.126 -1.044 -0.932 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.450 -1.378 -0.594 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.171 -0.856 0.085 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -12.841 -1.408 0.751 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -10.559 -0.925 1.431 1.00 0.00 C ATOM 1041 CZ TYR A 650 -11.895 -1.191 1.763 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.274 -1.317 3.065 1.00 0.00 O ATOM 1043 H TYR A 650 -12.363 -1.607 -4.143 1.00 0.00 H ATOM 1044 HA TYR A 650 -12.489 0.589 -2.366 1.00 0.00 H ATOM 1045 HB2 TYR A 650 -10.626 -1.670 -2.897 1.00 0.00 H ATOM 1046 HB3 TYR A 650 -9.806 -0.221 -2.368 1.00 0.00 H ATOM 1047 HD1 TYR A 650 -13.185 -1.536 -1.368 1.00 0.00 H ATOM 1048 HD2 TYR A 650 -9.145 -0.622 -0.159 1.00 0.00 H ATOM 1049 HE1 TYR A 650 -13.874 -1.585 1.002 1.00 0.00 H ATOM 1050 HE2 TYR A 650 -9.813 -0.790 2.196 1.00 0.00 H ATOM 1051 HH TYR A 650 -11.802 -0.722 3.666 1.00 0.00 H ATOM 1052 N HIS A 651 -10.360 1.065 -4.848 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.676 2.120 -5.581 1.00 0.00 C ATOM 1054 C HIS A 651 -10.674 3.202 -5.972 1.00 0.00 C ATOM 1055 O HIS A 651 -10.388 4.383 -5.827 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.016 1.594 -6.858 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.130 0.394 -6.700 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.371 0.045 -5.608 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -7.937 -0.552 -7.663 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -6.732 -1.098 -5.920 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.038 -1.497 -7.166 1.00 0.00 N ATOM 1062 H HIS A 651 -10.288 0.104 -5.173 1.00 0.00 H ATOM 1063 HA HIS A 651 -8.909 2.560 -4.942 1.00 0.00 H ATOM 1064 HB2 HIS A 651 -9.792 1.335 -7.578 1.00 0.00 H ATOM 1065 HB3 HIS A 651 -8.411 2.391 -7.288 1.00 0.00 H ATOM 1066 HD1 HIS A 651 -7.324 0.535 -4.728 1.00 0.00 H ATOM 1067 HD2 HIS A 651 -8.412 -0.534 -8.633 1.00 0.00 H ATOM 1068 HE1 HIS A 651 -6.063 -1.625 -5.256 1.00 0.00 H ATOM 1069 N LEU A 652 -11.826 2.803 -6.505 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.845 3.733 -6.964 1.00 0.00 C ATOM 1071 C LEU A 652 -13.414 4.558 -5.805 1.00 0.00 C ATOM 1072 O LEU A 652 -13.471 5.782 -5.900 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.916 2.974 -7.752 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.353 2.417 -9.074 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.208 1.246 -9.562 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -13.306 3.489 -10.169 1.00 0.00 C ATOM 1077 H LEU A 652 -11.992 1.805 -6.621 1.00 0.00 H ATOM 1078 HA LEU A 652 -12.373 4.439 -7.643 1.00 0.00 H ATOM 1079 HB2 LEU A 652 -14.297 2.158 -7.137 1.00 0.00 H ATOM 1080 HB3 LEU A 652 -14.737 3.652 -7.970 1.00 0.00 H ATOM 1081 HG LEU A 652 -12.342 2.041 -8.926 1.00 0.00 H ATOM 1082 HD11 LEU A 652 -15.244 1.561 -9.695 1.00 0.00 H ATOM 1083 HD12 LEU A 652 -13.814 0.880 -10.510 1.00 0.00 H ATOM 1084 HD13 LEU A 652 -14.164 0.440 -8.830 1.00 0.00 H ATOM 1085 HD21 LEU A 652 -12.709 4.340 -9.851 1.00 0.00 H ATOM 1086 HD22 LEU A 652 -12.852 3.066 -11.065 1.00 0.00 H ATOM 1087 HD23 LEU A 652 -14.314 3.830 -10.405 1.00 0.00 H ATOM 1088 N LEU A 653 -13.813 3.928 -4.697 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.334 4.670 -3.551 1.00 0.00 C ATOM 1090 C LEU A 653 -13.270 5.626 -3.002 1.00 0.00 C ATOM 1091 O LEU A 653 -13.534 6.810 -2.789 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.839 3.721 -2.455 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.030 2.835 -2.860 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.637 2.224 -1.592 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.116 3.592 -3.636 1.00 0.00 C ATOM 1096 H LEU A 653 -13.737 2.916 -4.648 1.00 0.00 H ATOM 1097 HA LEU A 653 -15.160 5.299 -3.882 1.00 0.00 H ATOM 1098 HB2 LEU A 653 -14.019 3.078 -2.127 1.00 0.00 H ATOM 1099 HB3 LEU A 653 -15.140 4.336 -1.606 1.00 0.00 H ATOM 1100 HG LEU A 653 -15.681 2.021 -3.492 1.00 0.00 H ATOM 1101 HD11 LEU A 653 -15.883 1.630 -1.073 1.00 0.00 H ATOM 1102 HD12 LEU A 653 -16.994 3.012 -0.928 1.00 0.00 H ATOM 1103 HD13 LEU A 653 -17.475 1.580 -1.851 1.00 0.00 H ATOM 1104 HD21 LEU A 653 -17.432 4.476 -3.085 1.00 0.00 H ATOM 1105 HD22 LEU A 653 -16.736 3.892 -4.613 1.00 0.00 H ATOM 1106 HD23 LEU A 653 -17.975 2.941 -3.794 1.00 0.00 H ATOM 1107 N ALA A 654 -12.052 5.124 -2.790 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.960 5.953 -2.305 1.00 0.00 C ATOM 1109 C ALA A 654 -10.640 7.063 -3.316 1.00 0.00 C ATOM 1110 O ALA A 654 -10.331 8.184 -2.919 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.760 5.082 -1.941 1.00 0.00 C ATOM 1112 H ALA A 654 -11.870 4.146 -2.997 1.00 0.00 H ATOM 1113 HA ALA A 654 -11.289 6.433 -1.384 1.00 0.00 H ATOM 1114 HB1 ALA A 654 -9.477 4.454 -2.785 1.00 0.00 H ATOM 1115 HB2 ALA A 654 -8.925 5.730 -1.682 1.00 0.00 H ATOM 1116 HB3 ALA A 654 -10.005 4.459 -1.073 1.00 0.00 H ATOM 1117 N GLU A 655 -10.751 6.785 -4.620 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.566 7.785 -5.663 1.00 0.00 C ATOM 1119 C GLU A 655 -11.629 8.868 -5.513 1.00 0.00 C ATOM 1120 O GLU A 655 -11.305 10.050 -5.583 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.602 7.138 -7.057 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.349 8.149 -8.189 1.00 0.00 C ATOM 1123 CD GLU A 655 -11.612 8.576 -8.938 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -12.692 8.594 -8.312 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -11.473 8.874 -10.144 1.00 0.00 O ATOM 1126 H GLU A 655 -11.004 5.845 -4.901 1.00 0.00 H ATOM 1127 HA GLU A 655 -9.586 8.242 -5.522 1.00 0.00 H ATOM 1128 HB2 GLU A 655 -9.813 6.392 -7.088 1.00 0.00 H ATOM 1129 HB3 GLU A 655 -11.552 6.631 -7.216 1.00 0.00 H ATOM 1130 HG2 GLU A 655 -9.858 9.041 -7.798 1.00 0.00 H ATOM 1131 HG3 GLU A 655 -9.680 7.689 -8.912 1.00 0.00 H ATOM 1132 N LYS A 656 -12.887 8.474 -5.295 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.972 9.421 -5.090 1.00 0.00 C ATOM 1134 C LYS A 656 -13.569 10.334 -3.930 1.00 0.00 C ATOM 1135 O LYS A 656 -13.469 11.545 -4.112 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.288 8.667 -4.842 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.547 9.534 -4.942 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.835 9.975 -6.385 1.00 0.00 C ATOM 1139 CE LYS A 656 -18.123 10.796 -6.432 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.474 11.184 -7.809 1.00 0.00 N ATOM 1141 H LYS A 656 -13.093 7.480 -5.264 1.00 0.00 H ATOM 1142 HA LYS A 656 -14.078 10.024 -5.991 1.00 0.00 H ATOM 1143 HB2 LYS A 656 -15.379 7.861 -5.569 1.00 0.00 H ATOM 1144 HB3 LYS A 656 -15.276 8.237 -3.844 1.00 0.00 H ATOM 1145 HG2 LYS A 656 -17.385 8.931 -4.591 1.00 0.00 H ATOM 1146 HG3 LYS A 656 -16.452 10.391 -4.276 1.00 0.00 H ATOM 1147 HD2 LYS A 656 -16.022 10.587 -6.775 1.00 0.00 H ATOM 1148 HD3 LYS A 656 -16.941 9.090 -7.018 1.00 0.00 H ATOM 1149 HE2 LYS A 656 -18.945 10.218 -6.014 1.00 0.00 H ATOM 1150 HE3 LYS A 656 -17.993 11.698 -5.838 1.00 0.00 H ATOM 1151 HZ1 LYS A 656 -18.595 10.359 -8.378 1.00 0.00 H ATOM 1152 HZ2 LYS A 656 -19.342 11.709 -7.793 1.00 0.00 H ATOM 1153 HZ3 LYS A 656 -17.742 11.760 -8.200 1.00 0.00 H ATOM 1154 N ILE A 657 -13.283 9.744 -2.761 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.834 10.469 -1.573 1.00 0.00 C ATOM 1156 C ILE A 657 -11.718 11.454 -1.930 1.00 0.00 C ATOM 1157 O ILE A 657 -11.816 12.642 -1.620 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.392 9.475 -0.479 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.638 8.798 0.115 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.530 10.161 0.594 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.311 7.694 1.125 1.00 0.00 C ATOM 1162 H ILE A 657 -13.349 8.729 -2.716 1.00 0.00 H ATOM 1163 HA ILE A 657 -13.672 11.056 -1.192 1.00 0.00 H ATOM 1164 HB ILE A 657 -11.783 8.701 -0.937 1.00 0.00 H ATOM 1165 HG12 ILE A 657 -14.274 9.544 0.591 1.00 0.00 H ATOM 1166 HG13 ILE A 657 -14.199 8.344 -0.700 1.00 0.00 H ATOM 1167 HG21 ILE A 657 -12.032 11.051 0.971 1.00 0.00 H ATOM 1168 HG22 ILE A 657 -11.318 9.488 1.420 1.00 0.00 H ATOM 1169 HG23 ILE A 657 -10.568 10.455 0.176 1.00 0.00 H ATOM 1170 HD11 ILE A 657 -12.588 6.998 0.701 1.00 0.00 H ATOM 1171 HD12 ILE A 657 -12.915 8.122 2.044 1.00 0.00 H ATOM 1172 HD13 ILE A 657 -14.222 7.150 1.372 1.00 0.00 H ATOM 1173 N TYR A 658 -10.661 10.953 -2.578 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.527 11.753 -3.001 1.00 0.00 C ATOM 1175 C TYR A 658 -10.033 12.969 -3.770 1.00 0.00 C ATOM 1176 O TYR A 658 -9.798 14.102 -3.354 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.560 10.895 -3.833 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.382 11.641 -4.429 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.499 12.256 -5.690 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.137 11.623 -3.776 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -6.388 12.889 -6.273 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.008 12.181 -4.398 1.00 0.00 C ATOM 1183 CZ TYR A 658 -5.141 12.848 -5.626 1.00 0.00 C ATOM 1184 OH TYR A 658 -4.055 13.442 -6.194 1.00 0.00 O ATOM 1185 H TYR A 658 -10.655 9.962 -2.795 1.00 0.00 H ATOM 1186 HA TYR A 658 -9.001 12.102 -2.113 1.00 0.00 H ATOM 1187 HB2 TYR A 658 -8.187 10.085 -3.207 1.00 0.00 H ATOM 1188 HB3 TYR A 658 -9.099 10.436 -4.657 1.00 0.00 H ATOM 1189 HD1 TYR A 658 -8.436 12.236 -6.226 1.00 0.00 H ATOM 1190 HD2 TYR A 658 -6.031 11.134 -2.822 1.00 0.00 H ATOM 1191 HE1 TYR A 658 -6.493 13.372 -7.233 1.00 0.00 H ATOM 1192 HE2 TYR A 658 -4.036 12.070 -3.947 1.00 0.00 H ATOM 1193 HH TYR A 658 -4.261 13.916 -7.002 1.00 0.00 H ATOM 1194 N LYS A 659 -10.754 12.737 -4.868 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.307 13.795 -5.693 1.00 0.00 C ATOM 1196 C LYS A 659 -12.036 14.839 -4.874 1.00 0.00 C ATOM 1197 O LYS A 659 -11.714 16.025 -4.984 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.250 13.229 -6.759 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.482 12.496 -7.855 1.00 0.00 C ATOM 1200 CD LYS A 659 -12.434 12.123 -8.993 1.00 0.00 C ATOM 1201 CE LYS A 659 -11.651 12.091 -10.305 1.00 0.00 C ATOM 1202 NZ LYS A 659 -12.405 11.407 -11.369 1.00 0.00 N ATOM 1203 H LYS A 659 -10.954 11.774 -5.121 1.00 0.00 H ATOM 1204 HA LYS A 659 -10.507 14.339 -6.187 1.00 0.00 H ATOM 1205 HB2 LYS A 659 -12.991 12.563 -6.319 1.00 0.00 H ATOM 1206 HB3 LYS A 659 -12.772 14.073 -7.215 1.00 0.00 H ATOM 1207 HG2 LYS A 659 -10.709 13.158 -8.226 1.00 0.00 H ATOM 1208 HG3 LYS A 659 -10.999 11.600 -7.465 1.00 0.00 H ATOM 1209 HD2 LYS A 659 -12.891 11.158 -8.774 1.00 0.00 H ATOM 1210 HD3 LYS A 659 -13.223 12.870 -9.088 1.00 0.00 H ATOM 1211 HE2 LYS A 659 -11.457 13.124 -10.603 1.00 0.00 H ATOM 1212 HE3 LYS A 659 -10.702 11.572 -10.158 1.00 0.00 H ATOM 1213 HZ1 LYS A 659 -13.307 11.844 -11.491 1.00 0.00 H ATOM 1214 HZ2 LYS A 659 -11.888 11.456 -12.235 1.00 0.00 H ATOM 1215 HZ3 LYS A 659 -12.526 10.435 -11.112 1.00 0.00 H ATOM 1216 N ILE A 660 -13.035 14.422 -4.090 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.870 15.416 -3.436 1.00 0.00 C ATOM 1218 C ILE A 660 -13.068 16.365 -2.547 1.00 0.00 C ATOM 1219 O ILE A 660 -13.543 17.460 -2.265 1.00 0.00 O ATOM 1220 CB ILE A 660 -15.090 14.833 -2.672 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.678 13.518 -3.204 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -16.245 15.842 -2.577 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -15.947 13.469 -4.714 1.00 0.00 C ATOM 1224 H ILE A 660 -13.262 13.431 -4.039 1.00 0.00 H ATOM 1225 HA ILE A 660 -14.179 16.005 -4.300 1.00 0.00 H ATOM 1226 HB ILE A 660 -14.760 14.629 -1.652 1.00 0.00 H ATOM 1227 HG12 ILE A 660 -15.006 12.726 -2.900 1.00 0.00 H ATOM 1228 HG13 ILE A 660 -16.619 13.312 -2.698 1.00 0.00 H ATOM 1229 HG21 ILE A 660 -15.898 16.816 -2.243 1.00 0.00 H ATOM 1230 HG22 ILE A 660 -16.734 15.952 -3.542 1.00 0.00 H ATOM 1231 HG23 ILE A 660 -16.982 15.486 -1.858 1.00 0.00 H ATOM 1232 HD11 ILE A 660 -15.148 13.913 -5.301 1.00 0.00 H ATOM 1233 HD12 ILE A 660 -16.031 12.425 -5.011 1.00 0.00 H ATOM 1234 HD13 ILE A 660 -16.878 13.987 -4.943 1.00 0.00 H ATOM 1235 N GLN A 661 -11.859 15.980 -2.127 1.00 0.00 N ATOM 1236 CA GLN A 661 -11.023 16.847 -1.323 1.00 0.00 C ATOM 1237 C GLN A 661 -9.867 17.420 -2.150 1.00 0.00 C ATOM 1238 O GLN A 661 -9.790 18.627 -2.361 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.520 16.065 -0.103 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.667 15.561 0.789 1.00 0.00 C ATOM 1241 CD GLN A 661 -11.149 14.742 1.970 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.961 14.448 2.061 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -12.025 14.355 2.893 1.00 0.00 N ATOM 1244 H GLN A 661 -11.495 15.073 -2.399 1.00 0.00 H ATOM 1245 HA GLN A 661 -11.620 17.699 -0.997 1.00 0.00 H ATOM 1246 HB2 GLN A 661 -9.947 15.205 -0.448 1.00 0.00 H ATOM 1247 HB3 GLN A 661 -9.868 16.711 0.487 1.00 0.00 H ATOM 1248 HG2 GLN A 661 -12.228 16.416 1.167 1.00 0.00 H ATOM 1249 HG3 GLN A 661 -12.337 14.925 0.210 1.00 0.00 H ATOM 1250 HE21 GLN A 661 -13.015 14.591 2.830 1.00 0.00 H ATOM 1251 HE22 GLN A 661 -11.686 13.822 3.677 1.00 0.00 H ATOM 1252 N LYS A 662 -8.961 16.564 -2.621 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.772 16.963 -3.362 1.00 0.00 C ATOM 1254 C LYS A 662 -8.098 17.702 -4.661 1.00 0.00 C ATOM 1255 O LYS A 662 -7.392 18.649 -5.002 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.868 15.744 -3.625 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.783 15.548 -2.555 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.273 15.442 -1.104 1.00 0.00 C ATOM 1259 CE LYS A 662 -7.067 14.160 -0.841 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.473 14.072 0.573 1.00 0.00 N ATOM 1261 H LYS A 662 -9.113 15.574 -2.470 1.00 0.00 H ATOM 1262 HA LYS A 662 -7.213 17.673 -2.751 1.00 0.00 H ATOM 1263 HB2 LYS A 662 -7.457 14.835 -3.734 1.00 0.00 H ATOM 1264 HB3 LYS A 662 -6.340 15.899 -4.567 1.00 0.00 H ATOM 1265 HG2 LYS A 662 -5.219 14.649 -2.807 1.00 0.00 H ATOM 1266 HG3 LYS A 662 -5.092 16.391 -2.617 1.00 0.00 H ATOM 1267 HD2 LYS A 662 -5.392 15.443 -0.458 1.00 0.00 H ATOM 1268 HD3 LYS A 662 -6.876 16.314 -0.845 1.00 0.00 H ATOM 1269 HE2 LYS A 662 -7.960 14.144 -1.461 1.00 0.00 H ATOM 1270 HE3 LYS A 662 -6.455 13.292 -1.088 1.00 0.00 H ATOM 1271 HZ1 LYS A 662 -6.656 14.070 1.168 1.00 0.00 H ATOM 1272 HZ2 LYS A 662 -8.060 14.859 0.817 1.00 0.00 H ATOM 1273 HZ3 LYS A 662 -8.001 13.227 0.730 1.00 0.00 H ATOM 1274 N GLU A 663 -9.139 17.292 -5.393 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.474 17.957 -6.647 1.00 0.00 C ATOM 1276 C GLU A 663 -10.407 19.129 -6.396 1.00 0.00 C ATOM 1277 O GLU A 663 -10.188 20.240 -6.869 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.126 16.971 -7.624 1.00 0.00 C ATOM 1279 CG GLU A 663 -9.058 15.990 -8.139 1.00 0.00 C ATOM 1280 CD GLU A 663 -9.523 15.158 -9.330 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -10.607 15.467 -9.871 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -8.784 14.209 -9.670 1.00 0.00 O ATOM 1283 H GLU A 663 -9.731 16.536 -5.066 1.00 0.00 H ATOM 1284 HA GLU A 663 -8.579 18.359 -7.122 1.00 0.00 H ATOM 1285 HB2 GLU A 663 -10.986 16.464 -7.166 1.00 0.00 H ATOM 1286 HB3 GLU A 663 -10.502 17.555 -8.466 1.00 0.00 H ATOM 1287 HG2 GLU A 663 -8.187 16.552 -8.472 1.00 0.00 H ATOM 1288 HG3 GLU A 663 -8.745 15.325 -7.335 1.00 0.00 H ATOM 1289 N LEU A 664 -11.492 18.835 -5.691 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.562 19.784 -5.453 1.00 0.00 C ATOM 1291 C LEU A 664 -12.209 20.865 -4.426 1.00 0.00 C ATOM 1292 O LEU A 664 -12.887 21.890 -4.396 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.819 18.995 -5.092 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.631 18.554 -6.320 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -13.913 17.460 -7.126 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -15.972 18.022 -5.814 1.00 0.00 C ATOM 1297 H LEU A 664 -11.602 17.877 -5.372 1.00 0.00 H ATOM 1298 HA LEU A 664 -12.764 20.318 -6.384 1.00 0.00 H ATOM 1299 HB2 LEU A 664 -13.505 18.098 -4.565 1.00 0.00 H ATOM 1300 HB3 LEU A 664 -14.451 19.600 -4.441 1.00 0.00 H ATOM 1301 HG LEU A 664 -14.828 19.411 -6.966 1.00 0.00 H ATOM 1302 HD11 LEU A 664 -13.654 16.625 -6.477 1.00 0.00 H ATOM 1303 HD12 LEU A 664 -14.554 17.091 -7.926 1.00 0.00 H ATOM 1304 HD13 LEU A 664 -13.004 17.852 -7.577 1.00 0.00 H ATOM 1305 HD21 LEU A 664 -15.790 17.213 -5.113 1.00 0.00 H ATOM 1306 HD22 LEU A 664 -16.511 18.815 -5.295 1.00 0.00 H ATOM 1307 HD23 LEU A 664 -16.574 17.659 -6.646 1.00 0.00 H ATOM 1308 N GLU A 665 -11.174 20.669 -3.596 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.668 21.615 -2.600 1.00 0.00 C ATOM 1310 C GLU A 665 -11.584 21.784 -1.390 1.00 0.00 C ATOM 1311 O GLU A 665 -11.154 21.654 -0.247 1.00 0.00 O ATOM 1312 CB GLU A 665 -10.363 22.988 -3.215 1.00 0.00 C ATOM 1313 CG GLU A 665 -9.450 22.891 -4.445 1.00 0.00 C ATOM 1314 CD GLU A 665 -9.036 24.274 -4.932 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -9.826 24.869 -5.696 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -7.943 24.719 -4.517 1.00 0.00 O ATOM 1317 H GLU A 665 -10.669 19.791 -3.642 1.00 0.00 H ATOM 1318 HA GLU A 665 -9.726 21.213 -2.232 1.00 0.00 H ATOM 1319 HB2 GLU A 665 -11.294 23.498 -3.475 1.00 0.00 H ATOM 1320 HB3 GLU A 665 -9.863 23.588 -2.454 1.00 0.00 H ATOM 1321 HG2 GLU A 665 -8.555 22.319 -4.191 1.00 0.00 H ATOM 1322 HG3 GLU A 665 -9.965 22.382 -5.259 1.00 0.00 H ATOM 1415 N ARG B 124 -6.149 5.887 -14.015 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.660 6.533 -12.815 1.00 0.00 C ATOM 1417 C ARG B 124 -5.887 6.039 -11.592 1.00 0.00 C ATOM 1418 O ARG B 124 -5.178 6.817 -10.955 1.00 0.00 O ATOM 1419 CB ARG B 124 -8.154 6.193 -12.738 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.880 6.640 -11.461 1.00 0.00 C ATOM 1421 CD ARG B 124 -10.260 5.971 -11.421 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.125 4.508 -11.360 1.00 0.00 N ATOM 1423 CZ ARG B 124 -9.845 3.786 -10.268 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -9.927 4.328 -9.050 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -9.472 2.515 -10.431 1.00 0.00 N ATOM 1426 H ARG B 124 -6.830 5.455 -14.628 1.00 0.00 H ATOM 1427 HA ARG B 124 -6.547 7.617 -12.862 1.00 0.00 H ATOM 1428 HB2 ARG B 124 -8.660 6.652 -13.588 1.00 0.00 H ATOM 1429 HB3 ARG B 124 -8.240 5.111 -12.845 1.00 0.00 H ATOM 1430 HG2 ARG B 124 -8.323 6.347 -10.571 1.00 0.00 H ATOM 1431 HG3 ARG B 124 -8.992 7.726 -11.469 1.00 0.00 H ATOM 1432 HD2 ARG B 124 -10.848 6.338 -10.582 1.00 0.00 H ATOM 1433 HD3 ARG B 124 -10.805 6.232 -12.331 1.00 0.00 H ATOM 1434 HE ARG B 124 -10.096 4.029 -12.249 1.00 0.00 H ATOM 1435 HH11 ARG B 124 -10.272 5.269 -8.953 1.00 0.00 H ATOM 1436 HH12 ARG B 124 -9.731 3.784 -8.223 1.00 0.00 H ATOM 1437 HH21 ARG B 124 -9.286 2.188 -11.377 1.00 0.00 H ATOM 1438 HH22 ARG B 124 -9.258 1.912 -9.651 1.00 0.00 H ATOM 1439 N ARG B 125 -6.015 4.753 -11.248 1.00 0.00 N ATOM 1440 CA ARG B 125 -5.350 4.239 -10.062 1.00 0.00 C ATOM 1441 C ARG B 125 -3.832 4.378 -10.158 1.00 0.00 C ATOM 1442 O ARG B 125 -3.205 4.754 -9.173 1.00 0.00 O ATOM 1443 CB ARG B 125 -5.825 2.820 -9.699 1.00 0.00 C ATOM 1444 CG ARG B 125 -5.105 1.693 -10.458 1.00 0.00 C ATOM 1445 CD ARG B 125 -5.863 0.366 -10.391 1.00 0.00 C ATOM 1446 NE ARG B 125 -7.117 0.440 -11.154 1.00 0.00 N ATOM 1447 CZ ARG B 125 -7.934 -0.590 -11.412 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -7.741 -1.783 -10.842 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -8.952 -0.401 -12.255 1.00 0.00 N ATOM 1450 H ARG B 125 -6.589 4.136 -11.804 1.00 0.00 H ATOM 1451 HA ARG B 125 -5.668 4.900 -9.253 1.00 0.00 H ATOM 1452 HB2 ARG B 125 -5.651 2.661 -8.634 1.00 0.00 H ATOM 1453 HB3 ARG B 125 -6.897 2.765 -9.871 1.00 0.00 H ATOM 1454 HG2 ARG B 125 -5.005 1.950 -11.505 1.00 0.00 H ATOM 1455 HG3 ARG B 125 -4.108 1.557 -10.038 1.00 0.00 H ATOM 1456 HD2 ARG B 125 -5.233 -0.409 -10.832 1.00 0.00 H ATOM 1457 HD3 ARG B 125 -6.045 0.112 -9.349 1.00 0.00 H ATOM 1458 HE ARG B 125 -7.323 1.324 -11.605 1.00 0.00 H ATOM 1459 HH11 ARG B 125 -6.998 -1.903 -10.169 1.00 0.00 H ATOM 1460 HH12 ARG B 125 -8.358 -2.557 -11.042 1.00 0.00 H ATOM 1461 HH21 ARG B 125 -9.035 0.500 -12.713 1.00 0.00 H ATOM 1462 HH22 ARG B 125 -9.608 -1.146 -12.476 1.00 0.00 H ATOM 1463 N GLU B 126 -3.232 4.102 -11.319 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.789 4.220 -11.494 1.00 0.00 C ATOM 1465 C GLU B 126 -1.310 5.631 -11.133 1.00 0.00 C ATOM 1466 O GLU B 126 -0.448 5.814 -10.274 1.00 0.00 O ATOM 1467 CB GLU B 126 -1.407 3.899 -12.946 1.00 0.00 C ATOM 1468 CG GLU B 126 -1.636 2.432 -13.330 1.00 0.00 C ATOM 1469 CD GLU B 126 -1.610 2.259 -14.847 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.683 2.823 -15.469 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -2.527 1.587 -15.365 1.00 0.00 O ATOM 1472 H GLU B 126 -3.802 3.812 -12.110 1.00 0.00 H ATOM 1473 HA GLU B 126 -1.290 3.506 -10.834 1.00 0.00 H ATOM 1474 HB2 GLU B 126 -1.986 4.534 -13.616 1.00 0.00 H ATOM 1475 HB3 GLU B 126 -0.349 4.123 -13.094 1.00 0.00 H ATOM 1476 HG2 GLU B 126 -0.854 1.815 -12.888 1.00 0.00 H ATOM 1477 HG3 GLU B 126 -2.597 2.082 -12.954 1.00 0.00 H ATOM 1478 N ILE B 127 -1.861 6.635 -11.815 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.488 8.027 -11.629 1.00 0.00 C ATOM 1480 C ILE B 127 -1.815 8.466 -10.204 1.00 0.00 C ATOM 1481 O ILE B 127 -0.936 8.953 -9.497 1.00 0.00 O ATOM 1482 CB ILE B 127 -2.169 8.913 -12.693 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -1.695 8.513 -14.106 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -1.848 10.396 -12.446 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -2.575 9.100 -15.214 1.00 0.00 C ATOM 1486 H ILE B 127 -2.585 6.420 -12.493 1.00 0.00 H ATOM 1487 HA ILE B 127 -0.409 8.126 -11.756 1.00 0.00 H ATOM 1488 HB ILE B 127 -3.249 8.770 -12.625 1.00 0.00 H ATOM 1489 HG12 ILE B 127 -0.665 8.841 -14.253 1.00 0.00 H ATOM 1490 HG13 ILE B 127 -1.723 7.431 -14.226 1.00 0.00 H ATOM 1491 HG21 ILE B 127 -2.198 10.716 -11.465 1.00 0.00 H ATOM 1492 HG22 ILE B 127 -0.772 10.559 -12.505 1.00 0.00 H ATOM 1493 HG23 ILE B 127 -2.343 11.022 -13.188 1.00 0.00 H ATOM 1494 HD11 ILE B 127 -3.616 8.823 -15.047 1.00 0.00 H ATOM 1495 HD12 ILE B 127 -2.488 10.186 -15.247 1.00 0.00 H ATOM 1496 HD13 ILE B 127 -2.253 8.699 -16.175 1.00 0.00 H ATOM 1497 N LEU B 128 -3.068 8.309 -9.772 1.00 0.00 N ATOM 1498 CA LEU B 128 -3.464 8.773 -8.452 1.00 0.00 C ATOM 1499 C LEU B 128 -2.714 8.042 -7.335 1.00 0.00 C ATOM 1500 O LEU B 128 -2.421 8.654 -6.317 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.982 8.742 -8.274 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.724 9.933 -8.913 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -5.518 10.080 -10.425 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -7.221 9.771 -8.643 1.00 0.00 C ATOM 1505 H LEU B 128 -3.768 7.884 -10.374 1.00 0.00 H ATOM 1506 HA LEU B 128 -3.169 9.820 -8.371 1.00 0.00 H ATOM 1507 HB2 LEU B 128 -5.388 7.788 -8.610 1.00 0.00 H ATOM 1508 HB3 LEU B 128 -5.153 8.838 -7.207 1.00 0.00 H ATOM 1509 HG LEU B 128 -5.385 10.852 -8.435 1.00 0.00 H ATOM 1510 HD11 LEU B 128 -5.842 9.178 -10.939 1.00 0.00 H ATOM 1511 HD12 LEU B 128 -6.110 10.921 -10.791 1.00 0.00 H ATOM 1512 HD13 LEU B 128 -4.474 10.282 -10.652 1.00 0.00 H ATOM 1513 HD21 LEU B 128 -7.403 9.756 -7.569 1.00 0.00 H ATOM 1514 HD22 LEU B 128 -7.775 10.604 -9.079 1.00 0.00 H ATOM 1515 HD23 LEU B 128 -7.566 8.836 -9.086 1.00 0.00 H ATOM 1516 N SER B 129 -2.351 6.764 -7.495 1.00 0.00 N ATOM 1517 CA SER B 129 -1.539 6.099 -6.477 1.00 0.00 C ATOM 1518 C SER B 129 -0.216 6.849 -6.312 1.00 0.00 C ATOM 1519 O SER B 129 0.268 7.009 -5.192 1.00 0.00 O ATOM 1520 CB SER B 129 -1.309 4.623 -6.806 1.00 0.00 C ATOM 1521 OG SER B 129 -2.540 3.936 -6.702 1.00 0.00 O ATOM 1522 H SER B 129 -2.587 6.266 -8.346 1.00 0.00 H ATOM 1523 HA SER B 129 -2.059 6.151 -5.521 1.00 0.00 H ATOM 1524 HB2 SER B 129 -0.892 4.517 -7.809 1.00 0.00 H ATOM 1525 HB3 SER B 129 -0.603 4.200 -6.089 1.00 0.00 H ATOM 1526 HG SER B 129 -3.072 4.199 -7.466 1.00 0.00 H ATOM 1527 N ARG B 130 0.336 7.385 -7.405 1.00 0.00 N ATOM 1528 CA ARG B 130 1.540 8.206 -7.376 1.00 0.00 C ATOM 1529 C ARG B 130 1.182 9.644 -6.958 1.00 0.00 C ATOM 1530 O ARG B 130 1.658 10.608 -7.551 1.00 0.00 O ATOM 1531 CB ARG B 130 2.233 8.136 -8.745 1.00 0.00 C ATOM 1532 CG ARG B 130 2.736 6.713 -9.034 1.00 0.00 C ATOM 1533 CD ARG B 130 3.216 6.579 -10.481 1.00 0.00 C ATOM 1534 NE ARG B 130 2.081 6.568 -11.415 1.00 0.00 N ATOM 1535 CZ ARG B 130 2.197 6.582 -12.751 1.00 0.00 C ATOM 1536 NH1 ARG B 130 3.407 6.612 -13.320 1.00 0.00 N ATOM 1537 NH2 ARG B 130 1.102 6.562 -13.515 1.00 0.00 N ATOM 1538 H ARG B 130 -0.139 7.294 -8.297 1.00 0.00 H ATOM 1539 HA ARG B 130 2.235 7.813 -6.631 1.00 0.00 H ATOM 1540 HB2 ARG B 130 1.538 8.450 -9.522 1.00 0.00 H ATOM 1541 HB3 ARG B 130 3.088 8.813 -8.755 1.00 0.00 H ATOM 1542 HG2 ARG B 130 3.565 6.494 -8.358 1.00 0.00 H ATOM 1543 HG3 ARG B 130 1.949 5.979 -8.861 1.00 0.00 H ATOM 1544 HD2 ARG B 130 3.893 7.404 -10.709 1.00 0.00 H ATOM 1545 HD3 ARG B 130 3.755 5.635 -10.581 1.00 0.00 H ATOM 1546 HE ARG B 130 1.158 6.478 -10.997 1.00 0.00 H ATOM 1547 HH11 ARG B 130 4.229 6.614 -12.735 1.00 0.00 H ATOM 1548 HH12 ARG B 130 3.512 6.623 -14.323 1.00 0.00 H ATOM 1549 HH21 ARG B 130 0.190 6.563 -13.083 1.00 0.00 H ATOM 1550 HH22 ARG B 130 1.174 6.564 -14.522 1.00 0.00 H ATOM 1551 N ARG B 131 0.374 9.769 -5.901 1.00 0.00 N ATOM 1552 CA ARG B 131 -0.097 10.967 -5.219 1.00 0.00 C ATOM 1553 C ARG B 131 -0.423 10.385 -3.839 1.00 0.00 C ATOM 1554 O ARG B 131 -1.561 9.978 -3.601 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.344 11.605 -5.866 1.00 0.00 C ATOM 1556 CG ARG B 131 -1.237 11.957 -7.355 1.00 0.00 C ATOM 1557 CD ARG B 131 -0.301 13.141 -7.627 1.00 0.00 C ATOM 1558 NE ARG B 131 -0.381 13.563 -9.033 1.00 0.00 N ATOM 1559 CZ ARG B 131 0.134 12.895 -10.077 1.00 0.00 C ATOM 1560 NH1 ARG B 131 0.845 11.778 -9.894 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -0.071 13.357 -11.315 1.00 0.00 N ATOM 1562 H ARG B 131 0.098 8.908 -5.440 1.00 0.00 H ATOM 1563 HA ARG B 131 0.690 11.719 -5.171 1.00 0.00 H ATOM 1564 HB2 ARG B 131 -2.203 10.947 -5.760 1.00 0.00 H ATOM 1565 HB3 ARG B 131 -1.581 12.514 -5.310 1.00 0.00 H ATOM 1566 HG2 ARG B 131 -0.936 11.080 -7.924 1.00 0.00 H ATOM 1567 HG3 ARG B 131 -2.233 12.239 -7.697 1.00 0.00 H ATOM 1568 HD2 ARG B 131 -0.614 13.982 -7.007 1.00 0.00 H ATOM 1569 HD3 ARG B 131 0.728 12.897 -7.363 1.00 0.00 H ATOM 1570 HE ARG B 131 -0.891 14.415 -9.213 1.00 0.00 H ATOM 1571 HH11 ARG B 131 1.025 11.439 -8.950 1.00 0.00 H ATOM 1572 HH12 ARG B 131 1.209 11.251 -10.671 1.00 0.00 H ATOM 1573 HH21 ARG B 131 -0.608 14.201 -11.452 1.00 0.00 H ATOM 1574 HH22 ARG B 131 0.312 12.877 -12.115 1.00 0.00 H ATOM 1575 N PRO B 132 0.589 10.247 -2.968 1.00 0.00 N ATOM 1576 CA PRO B 132 0.510 9.575 -1.679 1.00 0.00 C ATOM 1577 C PRO B 132 -0.810 9.695 -0.915 1.00 0.00 C ATOM 1578 O PRO B 132 -1.248 8.719 -0.316 1.00 0.00 O ATOM 1579 CB PRO B 132 1.707 10.097 -0.900 1.00 0.00 C ATOM 1580 CG PRO B 132 2.767 10.212 -1.993 1.00 0.00 C ATOM 1581 CD PRO B 132 1.956 10.698 -3.195 1.00 0.00 C ATOM 1582 HA PRO B 132 0.675 8.514 -1.873 1.00 0.00 H ATOM 1583 HB2 PRO B 132 1.474 11.087 -0.512 1.00 0.00 H ATOM 1584 HB3 PRO B 132 1.999 9.412 -0.106 1.00 0.00 H ATOM 1585 HG2 PRO B 132 3.567 10.902 -1.724 1.00 0.00 H ATOM 1586 HG3 PRO B 132 3.179 9.223 -2.205 1.00 0.00 H ATOM 1587 HD2 PRO B 132 1.972 11.790 -3.215 1.00 0.00 H ATOM 1588 HD3 PRO B 132 2.382 10.299 -4.116 1.00 0.00 H ATOM 1603 N TYR B 134 -3.802 9.583 -1.963 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.675 8.515 -2.440 1.00 0.00 C ATOM 1605 C TYR B 134 -4.321 7.213 -1.714 1.00 0.00 C ATOM 1606 O TYR B 134 -5.191 6.511 -1.203 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.472 8.356 -3.952 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.365 7.345 -4.653 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.909 6.024 -4.838 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -6.507 7.783 -5.349 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -5.584 5.158 -5.716 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -7.098 6.957 -6.322 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.680 5.623 -6.457 1.00 0.00 C ATOM 1614 OH TYR B 134 -7.294 4.796 -7.348 1.00 0.00 O ATOM 1615 H TYR B 134 -3.146 9.992 -2.624 1.00 0.00 H ATOM 1616 HA TYR B 134 -5.716 8.785 -2.239 1.00 0.00 H ATOM 1617 HB2 TYR B 134 -4.610 9.325 -4.431 1.00 0.00 H ATOM 1618 HB3 TYR B 134 -3.436 8.063 -4.118 1.00 0.00 H ATOM 1619 HD1 TYR B 134 -4.024 5.679 -4.326 1.00 0.00 H ATOM 1620 HD2 TYR B 134 -6.813 8.817 -5.285 1.00 0.00 H ATOM 1621 HE1 TYR B 134 -5.228 4.151 -5.868 1.00 0.00 H ATOM 1622 HE2 TYR B 134 -7.787 7.382 -7.037 1.00 0.00 H ATOM 1623 HH TYR B 134 -7.957 5.245 -7.876 1.00 0.00 H ATOM 1624 N ARG B 135 -3.022 6.905 -1.647 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.513 5.718 -0.977 1.00 0.00 C ATOM 1626 C ARG B 135 -2.942 5.731 0.494 1.00 0.00 C ATOM 1627 O ARG B 135 -3.440 4.732 1.014 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.984 5.648 -1.124 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.462 4.215 -0.952 1.00 0.00 C ATOM 1630 CD ARG B 135 -0.176 3.545 -2.304 1.00 0.00 C ATOM 1631 NE ARG B 135 -1.309 3.609 -3.242 1.00 0.00 N ATOM 1632 CZ ARG B 135 -2.369 2.789 -3.244 1.00 0.00 C ATOM 1633 NH1 ARG B 135 -2.581 1.955 -2.221 1.00 0.00 N ATOM 1634 NH2 ARG B 135 -3.210 2.808 -4.282 1.00 0.00 N ATOM 1635 H ARG B 135 -2.358 7.554 -2.045 1.00 0.00 H ATOM 1636 HA ARG B 135 -2.963 4.854 -1.465 1.00 0.00 H ATOM 1637 HB2 ARG B 135 -0.680 6.025 -2.100 1.00 0.00 H ATOM 1638 HB3 ARG B 135 -0.523 6.279 -0.362 1.00 0.00 H ATOM 1639 HG2 ARG B 135 0.480 4.255 -0.402 1.00 0.00 H ATOM 1640 HG3 ARG B 135 -1.166 3.624 -0.365 1.00 0.00 H ATOM 1641 HD2 ARG B 135 0.663 4.065 -2.769 1.00 0.00 H ATOM 1642 HD3 ARG B 135 0.126 2.508 -2.149 1.00 0.00 H ATOM 1643 HE ARG B 135 -1.232 4.287 -3.987 1.00 0.00 H ATOM 1644 HH11 ARG B 135 -1.937 1.960 -1.446 1.00 0.00 H ATOM 1645 HH12 ARG B 135 -3.367 1.324 -2.213 1.00 0.00 H ATOM 1646 HH21 ARG B 135 -2.978 3.351 -5.115 1.00 0.00 H ATOM 1647 HH22 ARG B 135 -4.024 2.215 -4.302 1.00 0.00 H ATOM 1648 N LYS B 136 -2.777 6.880 1.157 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.201 7.051 2.538 1.00 0.00 C ATOM 1650 C LYS B 136 -4.704 6.798 2.639 1.00 0.00 C ATOM 1651 O LYS B 136 -5.145 6.113 3.558 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.825 8.440 3.074 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.308 8.680 3.160 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.542 7.668 4.030 1.00 0.00 C ATOM 1655 CE LYS B 136 -1.112 7.498 5.445 1.00 0.00 C ATOM 1656 NZ LYS B 136 -1.177 8.778 6.172 1.00 0.00 N ATOM 1657 H LYS B 136 -2.373 7.669 0.664 1.00 0.00 H ATOM 1658 HA LYS B 136 -2.710 6.292 3.146 1.00 0.00 H ATOM 1659 HB2 LYS B 136 -3.258 9.203 2.429 1.00 0.00 H ATOM 1660 HB3 LYS B 136 -3.263 8.563 4.064 1.00 0.00 H ATOM 1661 HG2 LYS B 136 -0.884 8.653 2.158 1.00 0.00 H ATOM 1662 HG3 LYS B 136 -1.147 9.685 3.552 1.00 0.00 H ATOM 1663 HD2 LYS B 136 -0.528 6.696 3.534 1.00 0.00 H ATOM 1664 HD3 LYS B 136 0.494 8.004 4.108 1.00 0.00 H ATOM 1665 HE2 LYS B 136 -2.109 7.057 5.404 1.00 0.00 H ATOM 1666 HE3 LYS B 136 -0.469 6.815 6.003 1.00 0.00 H ATOM 1667 HZ1 LYS B 136 -0.254 9.184 6.230 1.00 0.00 H ATOM 1668 HZ2 LYS B 136 -1.792 9.413 5.683 1.00 0.00 H ATOM 1669 HZ3 LYS B 136 -1.533 8.620 7.103 1.00 0.00 H ATOM 1670 N ILE B 137 -5.499 7.310 1.695 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.932 7.052 1.696 1.00 0.00 C ATOM 1672 C ILE B 137 -7.184 5.545 1.559 1.00 0.00 C ATOM 1673 O ILE B 137 -8.016 5.028 2.293 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.680 7.897 0.654 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.592 9.390 1.018 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.167 7.506 0.623 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.780 10.276 -0.213 1.00 0.00 C ATOM 1678 H ILE B 137 -5.098 7.875 0.951 1.00 0.00 H ATOM 1679 HA ILE B 137 -7.316 7.353 2.672 1.00 0.00 H ATOM 1680 HB ILE B 137 -7.244 7.726 -0.330 1.00 0.00 H ATOM 1681 HG12 ILE B 137 -8.358 9.634 1.756 1.00 0.00 H ATOM 1682 HG13 ILE B 137 -6.626 9.633 1.459 1.00 0.00 H ATOM 1683 HG21 ILE B 137 -9.298 6.451 0.397 1.00 0.00 H ATOM 1684 HG22 ILE B 137 -9.626 7.702 1.593 1.00 0.00 H ATOM 1685 HG23 ILE B 137 -9.684 8.078 -0.142 1.00 0.00 H ATOM 1686 HD11 ILE B 137 -8.631 9.945 -0.803 1.00 0.00 H ATOM 1687 HD12 ILE B 137 -7.946 11.303 0.106 1.00 0.00 H ATOM 1688 HD13 ILE B 137 -6.887 10.234 -0.830 1.00 0.00 H ATOM 1689 N LEU B 138 -6.487 4.819 0.673 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.667 3.364 0.582 1.00 0.00 C ATOM 1691 C LEU B 138 -6.373 2.723 1.942 1.00 0.00 C ATOM 1692 O LEU B 138 -7.169 1.932 2.456 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.761 2.715 -0.486 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.336 2.598 -1.907 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.680 1.860 -1.952 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.422 3.957 -2.592 1.00 0.00 C ATOM 1697 H LEU B 138 -5.807 5.286 0.079 1.00 0.00 H ATOM 1698 HA LEU B 138 -7.713 3.159 0.360 1.00 0.00 H ATOM 1699 HB2 LEU B 138 -4.805 3.237 -0.529 1.00 0.00 H ATOM 1700 HB3 LEU B 138 -5.554 1.692 -0.168 1.00 0.00 H ATOM 1701 HG LEU B 138 -5.630 1.997 -2.483 1.00 0.00 H ATOM 1702 HD11 LEU B 138 -7.611 0.937 -1.376 1.00 0.00 H ATOM 1703 HD12 LEU B 138 -8.486 2.474 -1.555 1.00 0.00 H ATOM 1704 HD13 LEU B 138 -7.919 1.609 -2.983 1.00 0.00 H ATOM 1705 HD21 LEU B 138 -7.017 4.644 -1.997 1.00 0.00 H ATOM 1706 HD22 LEU B 138 -5.415 4.360 -2.697 1.00 0.00 H ATOM 1707 HD23 LEU B 138 -6.872 3.849 -3.579 1.00 0.00 H ATOM 1708 N ASN B 139 -5.222 3.063 2.529 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.825 2.542 3.831 1.00 0.00 C ATOM 1710 C ASN B 139 -5.920 2.805 4.865 1.00 0.00 C ATOM 1711 O ASN B 139 -6.330 1.897 5.584 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.490 3.155 4.267 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.149 2.761 5.700 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -3.202 3.586 6.604 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -2.797 1.498 5.924 1.00 0.00 N ATOM 1716 H ASN B 139 -4.610 3.721 2.051 1.00 0.00 H ATOM 1717 HA ASN B 139 -4.693 1.462 3.742 1.00 0.00 H ATOM 1718 HB2 ASN B 139 -2.696 2.828 3.595 1.00 0.00 H ATOM 1719 HB3 ASN B 139 -3.554 4.241 4.221 1.00 0.00 H ATOM 1720 HD21 ASN B 139 -2.756 0.829 5.171 1.00 0.00 H ATOM 1721 HD22 ASN B 139 -2.572 1.229 6.869 1.00 0.00 H ATOM 1722 N ASP B 140 -6.412 4.041 4.926 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.468 4.444 5.841 1.00 0.00 C ATOM 1724 C ASP B 140 -8.753 3.658 5.563 1.00 0.00 C ATOM 1725 O ASP B 140 -9.377 3.150 6.487 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.688 5.957 5.731 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.715 6.484 6.729 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.878 5.849 7.792 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.313 7.533 6.410 1.00 0.00 O ATOM 1730 H ASP B 140 -6.033 4.740 4.296 1.00 0.00 H ATOM 1731 HA ASP B 140 -7.130 4.216 6.854 1.00 0.00 H ATOM 1732 HB2 ASP B 140 -6.745 6.471 5.917 1.00 0.00 H ATOM 1733 HB3 ASP B 140 -8.025 6.201 4.723 1.00 0.00 H ATOM 1734 N LEU B 141 -9.146 3.530 4.293 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.334 2.789 3.884 1.00 0.00 C ATOM 1736 C LEU B 141 -10.224 1.335 4.343 1.00 0.00 C ATOM 1737 O LEU B 141 -11.215 0.708 4.717 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.557 2.893 2.369 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.968 2.436 1.951 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.042 3.434 2.410 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.035 2.339 0.422 1.00 0.00 C ATOM 1742 H LEU B 141 -8.578 3.952 3.572 1.00 0.00 H ATOM 1743 HA LEU B 141 -11.174 3.261 4.379 1.00 0.00 H ATOM 1744 HB2 LEU B 141 -10.420 3.927 2.050 1.00 0.00 H ATOM 1745 HB3 LEU B 141 -9.810 2.278 1.865 1.00 0.00 H ATOM 1746 HG LEU B 141 -12.192 1.458 2.387 1.00 0.00 H ATOM 1747 HD11 LEU B 141 -12.751 4.450 2.144 1.00 0.00 H ATOM 1748 HD12 LEU B 141 -13.991 3.208 1.924 1.00 0.00 H ATOM 1749 HD13 LEU B 141 -13.189 3.366 3.485 1.00 0.00 H ATOM 1750 HD21 LEU B 141 -11.230 1.709 0.047 1.00 0.00 H ATOM 1751 HD22 LEU B 141 -12.988 1.905 0.120 1.00 0.00 H ATOM 1752 HD23 LEU B 141 -11.939 3.331 -0.021 1.00 0.00 H ATOM 1753 N SER B 142 -9.006 0.789 4.318 1.00 0.00 N ATOM 1754 CA SER B 142 -8.753 -0.557 4.801 1.00 0.00 C ATOM 1755 C SER B 142 -8.896 -0.565 6.325 1.00 0.00 C ATOM 1756 O SER B 142 -9.676 -1.335 6.875 1.00 0.00 O ATOM 1757 CB SER B 142 -7.367 -1.027 4.339 1.00 0.00 C ATOM 1758 OG SER B 142 -7.223 -0.825 2.944 1.00 0.00 O ATOM 1759 H SER B 142 -8.230 1.347 3.978 1.00 0.00 H ATOM 1760 HA SER B 142 -9.495 -1.242 4.391 1.00 0.00 H ATOM 1761 HB2 SER B 142 -6.579 -0.487 4.864 1.00 0.00 H ATOM 1762 HB3 SER B 142 -7.263 -2.090 4.564 1.00 0.00 H ATOM 1763 HG SER B 142 -7.259 0.121 2.749 1.00 0.00 H ATOM 1764 N SER B 143 -8.160 0.316 7.007 1.00 0.00 N ATOM 1765 CA SER B 143 -8.161 0.436 8.459 1.00 0.00 C ATOM 1766 C SER B 143 -9.565 0.634 9.033 1.00 0.00 C ATOM 1767 O SER B 143 -9.871 0.123 10.107 1.00 0.00 O ATOM 1768 CB SER B 143 -7.231 1.580 8.886 1.00 0.00 C ATOM 1769 OG SER B 143 -6.937 1.490 10.266 1.00 0.00 O ATOM 1770 H SER B 143 -7.562 0.941 6.479 1.00 0.00 H ATOM 1771 HA SER B 143 -7.766 -0.497 8.858 1.00 0.00 H ATOM 1772 HB2 SER B 143 -6.290 1.519 8.337 1.00 0.00 H ATOM 1773 HB3 SER B 143 -7.703 2.541 8.670 1.00 0.00 H ATOM 1774 HG SER B 143 -7.756 1.385 10.762 1.00 0.00 H ATOM 1775 N ASP B 144 -10.407 1.402 8.339 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.761 1.697 8.784 1.00 0.00 C ATOM 1777 C ASP B 144 -12.697 0.503 8.574 1.00 0.00 C ATOM 1778 O ASP B 144 -13.807 0.499 9.104 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.276 2.940 8.045 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.617 3.416 8.599 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.617 3.892 9.753 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -14.618 3.313 7.854 1.00 0.00 O ATOM 1783 H ASP B 144 -10.082 1.817 7.472 1.00 0.00 H ATOM 1784 HA ASP B 144 -11.735 1.924 9.851 1.00 0.00 H ATOM 1785 HB2 ASP B 144 -11.557 3.751 8.165 1.00 0.00 H ATOM 1786 HB3 ASP B 144 -12.374 2.716 6.982 1.00 0.00 H ATOM 1787 N ALA B 145 -12.279 -0.503 7.799 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.104 -1.661 7.507 1.00 0.00 C ATOM 1789 C ALA B 145 -12.882 -2.763 8.547 1.00 0.00 C ATOM 1790 O ALA B 145 -11.754 -3.222 8.716 1.00 0.00 O ATOM 1791 CB ALA B 145 -12.809 -2.142 6.086 1.00 0.00 C ATOM 1792 H ALA B 145 -11.349 -0.490 7.393 1.00 0.00 H ATOM 1793 HA ALA B 145 -14.137 -1.340 7.515 1.00 0.00 H ATOM 1794 HB1 ALA B 145 -12.900 -1.293 5.407 1.00 0.00 H ATOM 1795 HB2 ALA B 145 -11.802 -2.552 6.014 1.00 0.00 H ATOM 1796 HB3 ALA B 145 -13.533 -2.907 5.806 1.00 0.00 H ATOM 1797 N PRO B 146 -13.930 -3.213 9.257 1.00 0.00 N ATOM 1798 CA PRO B 146 -13.795 -4.263 10.252 1.00 0.00 C ATOM 1799 C PRO B 146 -13.472 -5.589 9.565 1.00 0.00 C ATOM 1800 O PRO B 146 -14.081 -5.940 8.554 1.00 0.00 O ATOM 1801 CB PRO B 146 -15.136 -4.297 10.993 1.00 0.00 C ATOM 1802 CG PRO B 146 -16.131 -3.793 9.947 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.313 -2.774 9.153 1.00 0.00 C ATOM 1804 HA PRO B 146 -12.992 -4.029 10.954 1.00 0.00 H ATOM 1805 HB2 PRO B 146 -15.391 -5.290 11.364 1.00 0.00 H ATOM 1806 HB3 PRO B 146 -15.104 -3.586 11.822 1.00 0.00 H ATOM 1807 HG2 PRO B 146 -16.415 -4.620 9.293 1.00 0.00 H ATOM 1808 HG3 PRO B 146 -17.021 -3.351 10.397 1.00 0.00 H ATOM 1809 HD2 PRO B 146 -15.657 -2.761 8.120 1.00 0.00 H ATOM 1810 HD3 PRO B 146 -15.413 -1.783 9.598 1.00 0.00 H