USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 815 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 358 TYR OH : rot 180:sc= 0.0834 USER MOD Set 1.2: A 362 ASN : amide:sc= -4.74! C(o=-4.7!,f=-6.2!) USER MOD Set 1.3: A 366 LYS NZ :NH3+ 157:sc= -0.0848 (180deg=-0.856) USER MOD Single : A 323 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot 62:sc= 0.827 USER MOD Single : A 327 HIS : no HD1:sc= -0.921 K(o=-0.92,f=-1.8!) USER MOD Single : A 328 HIS : no HD1:sc= -0.326 X(o=-0.33,f=-0.081) USER MOD Single : A 329 HIS :FLIP no HD1:sc= -1.45! C(o=-2.3!,f=-1.4!) USER MOD Single : A 330 HIS : no HD1:sc= -1.65 K(o=-1.6,f=-3.3!) USER MOD Single : A 331 HIS :FLIP no HD1:sc= -3.45! C(o=-5.2!,f=-3.5!) USER MOD Single : A 332 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-4.5!) USER MOD Single : A 334 SER OG : rot 61:sc= -0.356 USER MOD Single : A 335 ASN :FLIP amide:sc= -0.195 F(o=-3.5!,f=-0.2) USER MOD Single : A 336 ASN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 337 ASN : amide:sc= -0.922 K(o=-0.92,f=-4.7!) USER MOD Single : A 339 SER OG : rot 180:sc= 0.00111 USER MOD Single : A 341 LYS NZ :NH3+ -140:sc= -3.3! (180deg=-6.05!) USER MOD Single : A 342 SER OG : rot 83:sc= 0.392 USER MOD Single : A 345 SER OG : rot -28:sc= -2.51! USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 HIS : no HD1:sc= -0.341 X(o=-0.34,f=-0.07) USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 349 THR OG1 : rot 180:sc= -0.0253 USER MOD Single : A 351 GLN : amide:sc= -3.75! C(o=-3.8!,f=-4!) USER MOD Single : A 353 SER OG : rot -159:sc= 1.25 USER MOD Single : A 354 SER OG : rot -140:sc= -0.205 USER MOD Single : A 355 SER OG : rot 65:sc= 0.563 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 ASN : amide:sc= -3.41! C(o=-3.4!,f=-4.5!) USER MOD Single : A 360 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 367 LYS NZ :NH3+ -133:sc= -0.184 (180deg=-0.764) USER MOD Single : A 369 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.13) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 ASN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 TYR OH : rot 165:sc= -0.101 USER MOD Single : A 378 THR OG1 : rot 180:sc= -0.45 USER MOD Single : A 379 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 ASN : amide:sc= -1.2 K(o=-1.2,f=-5.4!) USER MOD Single : A 383 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.14) USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 396 LYS NZ :NH3+ -161:sc= -0.0412 (180deg=-0.364) USER MOD Single : A 400 LYS NZ :NH3+ -167:sc=-0.00473 (180deg=-0.193) USER MOD Single : A 401 LYS NZ :NH3+ -149:sc= -0.336 (180deg=-1.44!) USER MOD Single : A 404 SER OG : rot -77:sc= 0.317 USER MOD Single : A 405 THR OG1 : rot -93:sc= 0.724 USER MOD Single : A 411 GLN :FLIP amide:sc= -0.177 F(o=-1,f=-0.18) USER MOD Single : A 413 LYS NZ :NH3+ 178:sc= -2.68 (180deg=-2.8) USER MOD Single : A 414 ASN : amide:sc= -0.525 K(o=-0.53,f=-1.8!) USER MOD Single : A 418 LYS NZ :NH3+ -160:sc= -0.0536 (180deg=-0.831) USER MOD Single : A 422 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.39) USER MOD Single : A 424 GLN : amide:sc= -2.96! C(o=-3!,f=-4!) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 323 60.523 -9.577 -25.466 1.00 0.00 N ATOM 2 CA MET A 323 60.657 -8.187 -24.950 1.00 0.00 C ATOM 3 C MET A 323 59.876 -8.053 -23.647 1.00 0.00 C ATOM 4 O MET A 323 59.781 -6.965 -23.078 1.00 0.00 O ATOM 5 CB MET A 323 60.111 -7.205 -25.989 1.00 0.00 C ATOM 6 CG MET A 323 58.747 -7.691 -26.483 1.00 0.00 C ATOM 7 SD MET A 323 57.945 -6.374 -27.430 1.00 0.00 S ATOM 8 CE MET A 323 56.542 -7.347 -28.029 1.00 0.00 C ATOM 0 HA MET A 323 61.707 -7.963 -24.763 1.00 0.00 H new ATOM 0 HB2 MET A 323 60.018 -6.211 -25.552 1.00 0.00 H new ATOM 0 HB3 MET A 323 60.804 -7.122 -26.826 1.00 0.00 H new ATOM 0 HG2 MET A 323 58.868 -8.578 -27.104 1.00 0.00 H new ATOM 0 HG3 MET A 323 58.123 -7.977 -25.637 1.00 0.00 H new ATOM 0 HE1 MET A 323 55.902 -6.719 -28.648 1.00 0.00 H new ATOM 0 HE2 MET A 323 56.907 -8.187 -28.620 1.00 0.00 H new ATOM 0 HE3 MET A 323 55.970 -7.722 -27.180 1.00 0.00 H new ATOM 17 N ARG A 324 59.318 -9.165 -23.180 1.00 0.00 N ATOM 18 CA ARG A 324 58.547 -9.160 -21.943 1.00 0.00 C ATOM 19 C ARG A 324 59.472 -9.043 -20.735 1.00 0.00 C ATOM 20 O ARG A 324 59.236 -8.237 -19.835 1.00 0.00 O ATOM 21 CB ARG A 324 57.724 -10.445 -21.835 1.00 0.00 C ATOM 22 CG ARG A 324 56.844 -10.594 -23.078 1.00 0.00 C ATOM 23 CD ARG A 324 55.886 -11.770 -22.889 1.00 0.00 C ATOM 24 NE ARG A 324 54.832 -11.416 -21.944 1.00 0.00 N ATOM 25 CZ ARG A 324 53.852 -10.588 -22.288 1.00 0.00 C ATOM 26 NH1 ARG A 324 53.820 -10.077 -23.488 1.00 0.00 N ATOM 27 NH2 ARG A 324 52.920 -10.286 -21.426 1.00 0.00 N ATOM 0 H ARG A 324 59.385 -10.075 -23.636 1.00 0.00 H new ATOM 0 HA ARG A 324 57.877 -8.300 -21.958 1.00 0.00 H new ATOM 0 HB2 ARG A 324 58.385 -11.306 -21.739 1.00 0.00 H new ATOM 0 HB3 ARG A 324 57.104 -10.418 -20.939 1.00 0.00 H new ATOM 0 HG2 ARG A 324 56.281 -9.677 -23.249 1.00 0.00 H new ATOM 0 HG3 ARG A 324 57.465 -10.756 -23.959 1.00 0.00 H new ATOM 0 HD2 ARG A 324 55.447 -12.048 -23.847 1.00 0.00 H new ATOM 0 HD3 ARG A 324 56.434 -12.639 -22.525 1.00 0.00 H new ATOM 0 HE ARG A 324 54.848 -11.811 -21.004 1.00 0.00 H new ATOM 0 HH11 ARG A 324 54.548 -10.313 -24.163 1.00 0.00 H new ATOM 0 HH12 ARG A 324 53.067 -9.441 -23.752 1.00 0.00 H new ATOM 0 HH21 ARG A 324 52.944 -10.686 -20.488 1.00 0.00 H new ATOM 0 HH22 ARG A 324 52.168 -9.650 -21.690 1.00 0.00 H new ATOM 41 N GLY A 325 60.526 -9.853 -20.723 1.00 0.00 N ATOM 42 CA GLY A 325 61.479 -9.832 -19.621 1.00 0.00 C ATOM 43 C GLY A 325 60.935 -10.588 -18.414 1.00 0.00 C ATOM 44 O GLY A 325 61.510 -10.539 -17.326 1.00 0.00 O ATOM 0 H GLY A 325 60.740 -10.527 -21.458 1.00 0.00 H new ATOM 0 HA2 GLY A 325 62.420 -10.279 -19.941 1.00 0.00 H new ATOM 0 HA3 GLY A 325 61.695 -8.801 -19.342 1.00 0.00 H new ATOM 48 N SER A 326 59.822 -11.287 -18.613 1.00 0.00 N ATOM 49 CA SER A 326 59.208 -12.050 -17.532 1.00 0.00 C ATOM 50 C SER A 326 59.992 -13.331 -17.268 1.00 0.00 C ATOM 51 O SER A 326 59.437 -14.429 -17.308 1.00 0.00 O ATOM 52 CB SER A 326 57.764 -12.399 -17.894 1.00 0.00 C ATOM 53 OG SER A 326 57.763 -13.365 -18.938 1.00 0.00 O ATOM 0 H SER A 326 59.330 -11.341 -19.505 1.00 0.00 H new ATOM 0 HA SER A 326 59.218 -11.439 -16.630 1.00 0.00 H new ATOM 0 HB2 SER A 326 57.242 -12.790 -17.021 1.00 0.00 H new ATOM 0 HB3 SER A 326 57.229 -11.503 -18.211 1.00 0.00 H new ATOM 0 HG SER A 326 58.206 -14.182 -18.628 1.00 0.00 H new ATOM 59 N HIS A 327 61.285 -13.183 -16.998 1.00 0.00 N ATOM 60 CA HIS A 327 62.136 -14.335 -16.729 1.00 0.00 C ATOM 61 C HIS A 327 63.473 -13.891 -16.144 1.00 0.00 C ATOM 62 O HIS A 327 64.241 -14.707 -15.635 1.00 0.00 O ATOM 63 CB HIS A 327 62.378 -15.120 -18.020 1.00 0.00 C ATOM 64 CG HIS A 327 63.093 -16.404 -17.701 1.00 0.00 C ATOM 65 ND1 HIS A 327 64.286 -16.758 -18.312 1.00 0.00 N ATOM 66 CD2 HIS A 327 62.795 -17.430 -16.838 1.00 0.00 C ATOM 67 CE1 HIS A 327 64.659 -17.951 -17.812 1.00 0.00 C ATOM 68 NE2 HIS A 327 63.785 -18.404 -16.910 1.00 0.00 N ATOM 0 H HIS A 327 61.763 -12.283 -16.960 1.00 0.00 H new ATOM 0 HA HIS A 327 61.630 -14.973 -16.005 1.00 0.00 H new ATOM 0 HB2 HIS A 327 61.429 -15.333 -18.512 1.00 0.00 H new ATOM 0 HB3 HIS A 327 62.971 -14.524 -18.714 1.00 0.00 H new ATOM 0 HD2 HIS A 327 61.924 -17.474 -16.200 1.00 0.00 H new ATOM 0 HE1 HIS A 327 65.556 -18.477 -18.105 1.00 0.00 H new ATOM 0 HE2 HIS A 327 63.833 -19.278 -16.386 1.00 0.00 H new ATOM 77 N HIS A 328 63.742 -12.591 -16.220 1.00 0.00 N ATOM 78 CA HIS A 328 64.989 -12.049 -15.694 1.00 0.00 C ATOM 79 C HIS A 328 66.187 -12.777 -16.294 1.00 0.00 C ATOM 80 O HIS A 328 66.774 -12.323 -17.277 1.00 0.00 O ATOM 81 CB HIS A 328 65.017 -12.185 -14.170 1.00 0.00 C ATOM 82 CG HIS A 328 63.882 -11.397 -13.575 1.00 0.00 C ATOM 83 ND1 HIS A 328 63.618 -11.395 -12.215 1.00 0.00 N ATOM 84 CD2 HIS A 328 62.934 -10.584 -14.144 1.00 0.00 C ATOM 85 CE1 HIS A 328 62.550 -10.602 -12.011 1.00 0.00 C ATOM 86 NE2 HIS A 328 62.093 -10.082 -13.154 1.00 0.00 N ATOM 0 H HIS A 328 63.119 -11.899 -16.637 1.00 0.00 H new ATOM 0 HA HIS A 328 65.047 -10.995 -15.965 1.00 0.00 H new ATOM 0 HB2 HIS A 328 64.933 -13.234 -13.886 1.00 0.00 H new ATOM 0 HB3 HIS A 328 65.968 -11.824 -13.779 1.00 0.00 H new ATOM 0 HD2 HIS A 328 62.853 -10.367 -15.199 1.00 0.00 H new ATOM 0 HE1 HIS A 328 62.115 -10.409 -11.041 1.00 0.00 H new ATOM 0 HE2 HIS A 328 61.299 -9.453 -13.275 1.00 0.00 H new ATOM 95 N HIS A 329 66.545 -13.909 -15.697 1.00 0.00 N ATOM 96 CA HIS A 329 67.675 -14.693 -16.182 1.00 0.00 C ATOM 97 C HIS A 329 68.927 -13.826 -16.275 1.00 0.00 C ATOM 98 O HIS A 329 69.832 -14.109 -17.062 1.00 0.00 O ATOM 99 CB HIS A 329 67.353 -15.277 -17.558 1.00 0.00 C ATOM 100 CG HIS A 329 68.456 -16.209 -17.979 1.00 0.00 C ATOM 101 ND1 HIS A 329 69.525 -16.041 -18.823 1.00 0.00 N flip ATOM 102 CD2 HIS A 329 68.544 -17.510 -17.511 1.00 0.00 C flip ATOM 103 CE1 HIS A 329 70.266 -17.218 -18.880 1.00 0.00 C flip ATOM 104 NE2 HIS A 329 69.632 -18.071 -18.071 1.00 0.00 N flip ATOM 0 H HIS A 329 66.073 -14.302 -14.883 1.00 0.00 H new ATOM 0 HA HIS A 329 67.860 -15.504 -15.478 1.00 0.00 H new ATOM 0 HB2 HIS A 329 66.404 -15.812 -17.525 1.00 0.00 H new ATOM 0 HB3 HIS A 329 67.242 -14.475 -18.288 1.00 0.00 H new ATOM 0 HD2 HIS A 329 67.863 -17.987 -16.822 1.00 0.00 H new ATOM 0 HE1 HIS A 329 71.161 -17.402 -19.455 1.00 0.00 H new ATOM 0 HE2 HIS A 329 69.935 -19.030 -17.899 1.00 0.00 H new ATOM 113 N HIS A 330 68.971 -12.772 -15.468 1.00 0.00 N ATOM 114 CA HIS A 330 70.118 -11.871 -15.468 1.00 0.00 C ATOM 115 C HIS A 330 71.308 -12.516 -14.766 1.00 0.00 C ATOM 116 O HIS A 330 71.211 -13.633 -14.257 1.00 0.00 O ATOM 117 CB HIS A 330 69.755 -10.563 -14.763 1.00 0.00 C ATOM 118 CG HIS A 330 68.679 -9.855 -15.541 1.00 0.00 C ATOM 119 ND1 HIS A 330 68.284 -10.272 -16.803 1.00 0.00 N ATOM 120 CD2 HIS A 330 67.907 -8.758 -15.250 1.00 0.00 C ATOM 121 CE1 HIS A 330 67.315 -9.437 -17.219 1.00 0.00 C ATOM 122 NE2 HIS A 330 67.046 -8.496 -16.311 1.00 0.00 N ATOM 0 H HIS A 330 68.233 -12.521 -14.810 1.00 0.00 H new ATOM 0 HA HIS A 330 70.391 -11.663 -16.502 1.00 0.00 H new ATOM 0 HB2 HIS A 330 69.411 -10.767 -13.749 1.00 0.00 H new ATOM 0 HB3 HIS A 330 70.636 -9.927 -14.678 1.00 0.00 H new ATOM 0 HD2 HIS A 330 67.960 -8.185 -14.336 1.00 0.00 H new ATOM 0 HE1 HIS A 330 66.815 -9.518 -18.173 1.00 0.00 H new ATOM 0 HE2 HIS A 330 66.358 -7.747 -16.380 1.00 0.00 H new ATOM 131 N HIS A 331 72.431 -11.804 -14.739 1.00 0.00 N ATOM 132 CA HIS A 331 73.634 -12.318 -14.094 1.00 0.00 C ATOM 133 C HIS A 331 74.647 -11.197 -13.882 1.00 0.00 C ATOM 134 O HIS A 331 74.392 -10.043 -14.229 1.00 0.00 O ATOM 135 CB HIS A 331 74.259 -13.417 -14.956 1.00 0.00 C ATOM 136 CG HIS A 331 75.324 -14.128 -14.167 1.00 0.00 C ATOM 137 ND1 HIS A 331 76.692 -14.149 -14.283 1.00 0.00 N flip ATOM 138 CD2 HIS A 331 75.022 -14.952 -13.094 1.00 0.00 C flip ATOM 139 CE1 HIS A 331 77.233 -14.971 -13.299 1.00 0.00 C flip ATOM 140 NE2 HIS A 331 76.183 -15.430 -12.611 1.00 0.00 N flip ATOM 0 H HIS A 331 72.533 -10.877 -15.153 1.00 0.00 H new ATOM 0 HA HIS A 331 73.357 -12.731 -13.124 1.00 0.00 H new ATOM 0 HB2 HIS A 331 73.493 -14.125 -15.274 1.00 0.00 H new ATOM 0 HB3 HIS A 331 74.688 -12.985 -15.860 1.00 0.00 H new ATOM 0 HD2 HIS A 331 74.035 -15.170 -12.715 1.00 0.00 H new ATOM 0 HE1 HIS A 331 78.277 -15.191 -13.128 1.00 0.00 H new ATOM 0 HE2 HIS A 331 76.253 -16.066 -11.816 1.00 0.00 H new ATOM 149 N HIS A 332 75.795 -11.544 -13.311 1.00 0.00 N ATOM 150 CA HIS A 332 76.840 -10.558 -13.057 1.00 0.00 C ATOM 151 C HIS A 332 78.165 -11.249 -12.751 1.00 0.00 C ATOM 152 O HIS A 332 78.427 -12.351 -13.234 1.00 0.00 O ATOM 153 CB HIS A 332 76.438 -9.664 -11.881 1.00 0.00 C ATOM 154 CG HIS A 332 76.402 -10.481 -10.618 1.00 0.00 C ATOM 155 ND1 HIS A 332 76.295 -11.862 -10.633 1.00 0.00 N ATOM 156 CD2 HIS A 332 76.457 -10.123 -9.293 1.00 0.00 C ATOM 157 CE1 HIS A 332 76.290 -12.282 -9.354 1.00 0.00 C ATOM 158 NE2 HIS A 332 76.387 -11.263 -8.497 1.00 0.00 N ATOM 0 H HIS A 332 76.025 -12.493 -13.017 1.00 0.00 H new ATOM 0 HA HIS A 332 76.964 -9.946 -13.950 1.00 0.00 H new ATOM 0 HB2 HIS A 332 77.147 -8.843 -11.775 1.00 0.00 H new ATOM 0 HB3 HIS A 332 75.461 -9.219 -12.067 1.00 0.00 H new ATOM 0 HD2 HIS A 332 76.542 -9.111 -8.925 1.00 0.00 H new ATOM 0 HE1 HIS A 332 76.216 -13.318 -9.057 1.00 0.00 H new ATOM 0 HE2 HIS A 332 76.406 -11.310 -7.478 1.00 0.00 H new ATOM 167 N GLY A 333 78.998 -10.594 -11.947 1.00 0.00 N ATOM 168 CA GLY A 333 80.294 -11.156 -11.585 1.00 0.00 C ATOM 169 C GLY A 333 81.311 -10.946 -12.702 1.00 0.00 C ATOM 170 O GLY A 333 81.901 -11.903 -13.204 1.00 0.00 O ATOM 0 H GLY A 333 78.801 -9.681 -11.537 1.00 0.00 H new ATOM 0 HA2 GLY A 333 80.654 -10.689 -10.668 1.00 0.00 H new ATOM 0 HA3 GLY A 333 80.188 -12.221 -11.380 1.00 0.00 H new ATOM 174 N SER A 334 81.509 -9.689 -13.086 1.00 0.00 N ATOM 175 CA SER A 334 82.458 -9.366 -14.145 1.00 0.00 C ATOM 176 C SER A 334 83.844 -9.904 -13.806 1.00 0.00 C ATOM 177 O SER A 334 84.077 -10.397 -12.702 1.00 0.00 O ATOM 178 CB SER A 334 82.529 -7.851 -14.336 1.00 0.00 C ATOM 179 OG SER A 334 83.523 -7.547 -15.307 1.00 0.00 O ATOM 0 H SER A 334 81.029 -8.884 -12.684 1.00 0.00 H new ATOM 0 HA SER A 334 82.116 -9.833 -15.069 1.00 0.00 H new ATOM 0 HB2 SER A 334 81.561 -7.467 -14.657 1.00 0.00 H new ATOM 0 HB3 SER A 334 82.767 -7.364 -13.390 1.00 0.00 H new ATOM 0 HG SER A 334 83.284 -7.963 -16.162 1.00 0.00 H new ATOM 185 N ASN A 335 84.761 -9.806 -14.762 1.00 0.00 N ATOM 186 CA ASN A 335 86.122 -10.288 -14.553 1.00 0.00 C ATOM 187 C ASN A 335 86.831 -9.448 -13.495 1.00 0.00 C ATOM 188 O ASN A 335 86.834 -8.219 -13.564 1.00 0.00 O ATOM 189 CB ASN A 335 86.905 -10.225 -15.866 1.00 0.00 C ATOM 190 CG ASN A 335 86.202 -11.057 -16.933 1.00 0.00 C ATOM 191 OD1 ASN A 335 85.001 -10.727 -17.318 1.00 0.00 O flip ATOM 192 ND2 ASN A 335 86.763 -12.034 -17.429 1.00 0.00 N flip ATOM 0 H ASN A 335 84.589 -9.401 -15.682 1.00 0.00 H new ATOM 0 HA ASN A 335 86.073 -11.321 -14.208 1.00 0.00 H new ATOM 0 HB2 ASN A 335 86.991 -9.190 -16.198 1.00 0.00 H new ATOM 0 HB3 ASN A 335 87.918 -10.596 -15.713 1.00 0.00 H new ATOM 0 HD21 ASN A 335 87.703 -12.291 -17.126 1.00 0.00 H new ATOM 0 HD22 ASN A 335 86.288 -12.587 -18.143 1.00 0.00 H new ATOM 199 N ASN A 336 87.430 -10.120 -12.518 1.00 0.00 N ATOM 200 CA ASN A 336 88.139 -9.426 -11.450 1.00 0.00 C ATOM 201 C ASN A 336 89.505 -8.952 -11.934 1.00 0.00 C ATOM 202 O ASN A 336 89.816 -9.033 -13.123 1.00 0.00 O ATOM 203 CB ASN A 336 88.316 -10.357 -10.248 1.00 0.00 C ATOM 204 CG ASN A 336 86.961 -10.893 -9.800 1.00 0.00 C ATOM 205 OD1 ASN A 336 85.887 -10.182 -10.010 1.00 0.00 O flip ATOM 206 ND2 ASN A 336 86.878 -11.988 -9.244 1.00 0.00 N flip ATOM 0 H ASN A 336 87.439 -11.137 -12.444 1.00 0.00 H new ATOM 0 HA ASN A 336 87.550 -8.558 -11.153 1.00 0.00 H new ATOM 0 HB2 ASN A 336 88.974 -11.185 -10.512 1.00 0.00 H new ATOM 0 HB3 ASN A 336 88.793 -9.820 -9.428 1.00 0.00 H new ATOM 0 HD21 ASN A 336 87.719 -12.542 -9.081 1.00 0.00 H new ATOM 0 HD22 ASN A 336 85.969 -12.341 -8.946 1.00 0.00 H new ATOM 213 N ASN A 337 90.318 -8.457 -11.006 1.00 0.00 N ATOM 214 CA ASN A 337 91.650 -7.973 -11.350 1.00 0.00 C ATOM 215 C ASN A 337 92.426 -7.599 -10.092 1.00 0.00 C ATOM 216 O ASN A 337 91.861 -7.065 -9.138 1.00 0.00 O ATOM 217 CB ASN A 337 91.542 -6.753 -12.267 1.00 0.00 C ATOM 218 CG ASN A 337 90.678 -5.682 -11.609 1.00 0.00 C ATOM 219 OD1 ASN A 337 89.574 -5.969 -11.148 1.00 0.00 O ATOM 220 ND2 ASN A 337 91.120 -4.455 -11.536 1.00 0.00 N ATOM 0 H ASN A 337 90.080 -8.381 -10.017 1.00 0.00 H new ATOM 0 HA ASN A 337 92.183 -8.770 -11.868 1.00 0.00 H new ATOM 0 HB2 ASN A 337 92.535 -6.354 -12.474 1.00 0.00 H new ATOM 0 HB3 ASN A 337 91.109 -7.044 -13.224 1.00 0.00 H new ATOM 0 HD21 ASN A 337 90.550 -3.733 -11.096 1.00 0.00 H new ATOM 0 HD22 ASN A 337 92.036 -4.219 -11.919 1.00 0.00 H new ATOM 227 N GLY A 338 93.724 -7.884 -10.097 1.00 0.00 N ATOM 228 CA GLY A 338 94.569 -7.573 -8.951 1.00 0.00 C ATOM 229 C GLY A 338 96.046 -7.697 -9.312 1.00 0.00 C ATOM 230 O GLY A 338 96.918 -7.281 -8.548 1.00 0.00 O ATOM 0 H GLY A 338 94.211 -8.327 -10.876 1.00 0.00 H new ATOM 0 HA2 GLY A 338 94.359 -6.561 -8.604 1.00 0.00 H new ATOM 0 HA3 GLY A 338 94.334 -8.248 -8.128 1.00 0.00 H new ATOM 234 N SER A 339 96.318 -8.270 -10.478 1.00 0.00 N ATOM 235 CA SER A 339 97.693 -8.443 -10.931 1.00 0.00 C ATOM 236 C SER A 339 98.281 -7.110 -11.381 1.00 0.00 C ATOM 237 O SER A 339 99.471 -7.017 -11.685 1.00 0.00 O ATOM 238 CB SER A 339 97.741 -9.441 -12.088 1.00 0.00 C ATOM 239 OG SER A 339 96.826 -9.033 -13.097 1.00 0.00 O ATOM 0 H SER A 339 95.610 -8.621 -11.123 1.00 0.00 H new ATOM 0 HA SER A 339 98.284 -8.825 -10.098 1.00 0.00 H new ATOM 0 HB2 SER A 339 98.750 -9.494 -12.496 1.00 0.00 H new ATOM 0 HB3 SER A 339 97.487 -10.440 -11.733 1.00 0.00 H new ATOM 0 HG SER A 339 96.855 -9.669 -13.842 1.00 0.00 H new ATOM 245 N LEU A 340 97.440 -6.082 -11.423 1.00 0.00 N ATOM 246 CA LEU A 340 97.889 -4.757 -11.838 1.00 0.00 C ATOM 247 C LEU A 340 98.644 -4.071 -10.702 1.00 0.00 C ATOM 248 O LEU A 340 99.233 -3.007 -10.889 1.00 0.00 O ATOM 249 CB LEU A 340 96.685 -3.901 -12.249 1.00 0.00 C ATOM 250 CG LEU A 340 96.199 -4.318 -13.642 1.00 0.00 C ATOM 251 CD1 LEU A 340 95.909 -5.822 -13.662 1.00 0.00 C ATOM 252 CD2 LEU A 340 94.923 -3.544 -13.983 1.00 0.00 C ATOM 0 H LEU A 340 96.452 -6.139 -11.177 1.00 0.00 H new ATOM 0 HA LEU A 340 98.560 -4.869 -12.690 1.00 0.00 H new ATOM 0 HB2 LEU A 340 95.880 -4.018 -11.523 1.00 0.00 H new ATOM 0 HB3 LEU A 340 96.961 -2.847 -12.251 1.00 0.00 H new ATOM 0 HG LEU A 340 96.971 -4.095 -14.378 1.00 0.00 H new ATOM 0 HD11 LEU A 340 95.564 -6.113 -14.654 1.00 0.00 H new ATOM 0 HD12 LEU A 340 96.819 -6.371 -13.419 1.00 0.00 H new ATOM 0 HD13 LEU A 340 95.138 -6.054 -12.927 1.00 0.00 H new ATOM 0 HD21 LEU A 340 94.573 -3.837 -14.973 1.00 0.00 H new ATOM 0 HD22 LEU A 340 94.153 -3.769 -13.245 1.00 0.00 H new ATOM 0 HD23 LEU A 340 95.133 -2.474 -13.974 1.00 0.00 H new ATOM 264 N LYS A 341 98.623 -4.689 -9.526 1.00 0.00 N ATOM 265 CA LYS A 341 99.310 -4.128 -8.367 1.00 0.00 C ATOM 266 C LYS A 341 100.793 -3.935 -8.666 1.00 0.00 C ATOM 267 O LYS A 341 101.528 -3.361 -7.861 1.00 0.00 O ATOM 268 CB LYS A 341 99.145 -5.055 -7.161 1.00 0.00 C ATOM 269 CG LYS A 341 97.701 -4.987 -6.657 1.00 0.00 C ATOM 270 CD LYS A 341 97.428 -6.166 -5.718 1.00 0.00 C ATOM 271 CE LYS A 341 98.451 -6.172 -4.578 1.00 0.00 C ATOM 272 NZ LYS A 341 99.732 -6.761 -5.063 1.00 0.00 N ATOM 0 H LYS A 341 98.142 -5.571 -9.350 1.00 0.00 H new ATOM 0 HA LYS A 341 98.868 -3.158 -8.140 1.00 0.00 H new ATOM 0 HB2 LYS A 341 99.396 -6.079 -7.439 1.00 0.00 H new ATOM 0 HB3 LYS A 341 99.832 -4.762 -6.367 1.00 0.00 H new ATOM 0 HG2 LYS A 341 97.532 -4.046 -6.134 1.00 0.00 H new ATOM 0 HG3 LYS A 341 97.010 -5.012 -7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 341 96.419 -6.093 -5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 341 97.482 -7.103 -6.272 1.00 0.00 H new ATOM 0 HE2 LYS A 341 98.618 -5.156 -4.220 1.00 0.00 H new ATOM 0 HE3 LYS A 341 98.069 -6.749 -3.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 341 100.137 -7.369 -4.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 341 99.552 -7.327 -5.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 341 100.402 -5.998 -5.289 1.00 0.00 H new ATOM 286 N SER A 342 101.226 -4.416 -9.826 1.00 0.00 N ATOM 287 CA SER A 342 102.624 -4.289 -10.221 1.00 0.00 C ATOM 288 C SER A 342 102.976 -2.832 -10.486 1.00 0.00 C ATOM 289 O SER A 342 104.103 -2.516 -10.864 1.00 0.00 O ATOM 290 CB SER A 342 102.892 -5.119 -11.476 1.00 0.00 C ATOM 291 OG SER A 342 102.402 -6.439 -11.279 1.00 0.00 O ATOM 0 H SER A 342 100.634 -4.894 -10.505 1.00 0.00 H new ATOM 0 HA SER A 342 103.246 -4.657 -9.405 1.00 0.00 H new ATOM 0 HB2 SER A 342 102.406 -4.663 -12.338 1.00 0.00 H new ATOM 0 HB3 SER A 342 103.961 -5.143 -11.689 1.00 0.00 H new ATOM 0 HG SER A 342 101.440 -6.462 -11.463 1.00 0.00 H new ATOM 297 N ALA A 343 102.006 -1.947 -10.280 1.00 0.00 N ATOM 298 CA ALA A 343 102.229 -0.522 -10.496 1.00 0.00 C ATOM 299 C ALA A 343 102.845 0.110 -9.241 1.00 0.00 C ATOM 300 O ALA A 343 102.520 -0.293 -8.124 1.00 0.00 O ATOM 301 CB ALA A 343 100.902 0.170 -10.815 1.00 0.00 C ATOM 0 H ALA A 343 101.066 -2.188 -9.967 1.00 0.00 H new ATOM 0 HA ALA A 343 102.914 -0.397 -11.335 1.00 0.00 H new ATOM 0 HB1 ALA A 343 101.076 1.234 -10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 343 100.471 -0.267 -11.716 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.212 0.036 -9.981 1.00 0.00 H new ATOM 307 N PRO A 344 103.716 1.081 -9.391 1.00 0.00 N ATOM 308 CA PRO A 344 104.364 1.757 -8.225 1.00 0.00 C ATOM 309 C PRO A 344 103.377 2.633 -7.453 1.00 0.00 C ATOM 310 O PRO A 344 103.186 3.805 -7.778 1.00 0.00 O ATOM 311 CB PRO A 344 105.477 2.598 -8.870 1.00 0.00 C ATOM 312 CG PRO A 344 104.988 2.877 -10.254 1.00 0.00 C ATOM 313 CD PRO A 344 104.182 1.645 -10.670 1.00 0.00 C ATOM 0 HA PRO A 344 104.740 1.048 -7.488 1.00 0.00 H new ATOM 0 HB2 PRO A 344 105.647 3.521 -8.316 1.00 0.00 H new ATOM 0 HB3 PRO A 344 106.423 2.057 -8.886 1.00 0.00 H new ATOM 0 HG2 PRO A 344 104.369 3.774 -10.276 1.00 0.00 H new ATOM 0 HG3 PRO A 344 105.821 3.047 -10.936 1.00 0.00 H new ATOM 0 HD2 PRO A 344 103.347 1.913 -11.317 1.00 0.00 H new ATOM 0 HD3 PRO A 344 104.796 0.933 -11.221 1.00 0.00 H new ATOM 321 N SER A 345 102.753 2.054 -6.433 1.00 0.00 N ATOM 322 CA SER A 345 101.787 2.790 -5.624 1.00 0.00 C ATOM 323 C SER A 345 102.502 3.743 -4.671 1.00 0.00 C ATOM 324 O SER A 345 101.868 4.416 -3.858 1.00 0.00 O ATOM 325 CB SER A 345 100.929 1.813 -4.819 1.00 0.00 C ATOM 326 OG SER A 345 99.947 2.540 -4.092 1.00 0.00 O ATOM 0 H SER A 345 102.897 1.085 -6.148 1.00 0.00 H new ATOM 0 HA SER A 345 101.150 3.370 -6.291 1.00 0.00 H new ATOM 0 HB2 SER A 345 100.449 1.098 -5.486 1.00 0.00 H new ATOM 0 HB3 SER A 345 101.555 1.240 -4.135 1.00 0.00 H new ATOM 0 HG SER A 345 100.284 3.439 -3.896 1.00 0.00 H new ATOM 332 N SER A 346 103.826 3.795 -4.778 1.00 0.00 N ATOM 333 CA SER A 346 104.618 4.670 -3.921 1.00 0.00 C ATOM 334 C SER A 346 104.137 6.113 -4.035 1.00 0.00 C ATOM 335 O SER A 346 104.005 6.815 -3.033 1.00 0.00 O ATOM 336 CB SER A 346 106.093 4.590 -4.314 1.00 0.00 C ATOM 337 OG SER A 346 106.539 3.245 -4.193 1.00 0.00 O ATOM 0 H SER A 346 104.370 3.246 -5.444 1.00 0.00 H new ATOM 0 HA SER A 346 104.498 4.340 -2.889 1.00 0.00 H new ATOM 0 HB2 SER A 346 106.228 4.939 -5.338 1.00 0.00 H new ATOM 0 HB3 SER A 346 106.688 5.242 -3.674 1.00 0.00 H new ATOM 0 HG SER A 346 107.484 3.190 -4.446 1.00 0.00 H new ATOM 343 N HIS A 347 103.878 6.550 -5.264 1.00 0.00 N ATOM 344 CA HIS A 347 103.413 7.912 -5.497 1.00 0.00 C ATOM 345 C HIS A 347 102.269 8.259 -4.547 1.00 0.00 C ATOM 346 O HIS A 347 101.510 7.385 -4.130 1.00 0.00 O ATOM 347 CB HIS A 347 102.940 8.062 -6.945 1.00 0.00 C ATOM 348 CG HIS A 347 104.124 7.988 -7.868 1.00 0.00 C ATOM 349 ND1 HIS A 347 104.072 8.449 -9.175 1.00 0.00 N ATOM 350 CD2 HIS A 347 105.398 7.507 -7.691 1.00 0.00 C ATOM 351 CE1 HIS A 347 105.281 8.239 -9.727 1.00 0.00 C ATOM 352 NE2 HIS A 347 106.127 7.666 -8.865 1.00 0.00 N ATOM 0 H HIS A 347 103.981 5.985 -6.107 1.00 0.00 H new ATOM 0 HA HIS A 347 104.242 8.595 -5.313 1.00 0.00 H new ATOM 0 HB2 HIS A 347 102.225 7.276 -7.189 1.00 0.00 H new ATOM 0 HB3 HIS A 347 102.424 9.013 -7.074 1.00 0.00 H new ATOM 0 HD2 HIS A 347 105.777 7.071 -6.778 1.00 0.00 H new ATOM 0 HE1 HIS A 347 105.537 8.501 -10.743 1.00 0.00 H new ATOM 0 HE2 HIS A 347 107.098 7.402 -9.032 1.00 0.00 H new ATOM 361 N TYR A 348 102.154 9.544 -4.210 1.00 0.00 N ATOM 362 CA TYR A 348 101.100 10.015 -3.305 1.00 0.00 C ATOM 363 C TYR A 348 100.122 10.918 -4.056 1.00 0.00 C ATOM 364 O TYR A 348 100.434 11.432 -5.130 1.00 0.00 O ATOM 365 CB TYR A 348 101.730 10.792 -2.134 1.00 0.00 C ATOM 366 CG TYR A 348 102.180 9.831 -1.056 1.00 0.00 C ATOM 367 CD1 TYR A 348 103.404 9.163 -1.177 1.00 0.00 C ATOM 368 CD2 TYR A 348 101.369 9.609 0.065 1.00 0.00 C ATOM 369 CE1 TYR A 348 103.818 8.273 -0.178 1.00 0.00 C ATOM 370 CE2 TYR A 348 101.782 8.721 1.063 1.00 0.00 C ATOM 371 CZ TYR A 348 103.007 8.052 0.943 1.00 0.00 C ATOM 372 OH TYR A 348 103.414 7.175 1.928 1.00 0.00 O ATOM 0 H TYR A 348 102.776 10.278 -4.549 1.00 0.00 H new ATOM 0 HA TYR A 348 100.557 9.153 -2.918 1.00 0.00 H new ATOM 0 HB2 TYR A 348 102.579 11.376 -2.489 1.00 0.00 H new ATOM 0 HB3 TYR A 348 101.007 11.498 -1.725 1.00 0.00 H new ATOM 0 HD1 TYR A 348 104.029 9.334 -2.041 1.00 0.00 H new ATOM 0 HD2 TYR A 348 100.424 10.124 0.158 1.00 0.00 H new ATOM 0 HE1 TYR A 348 104.762 7.757 -0.272 1.00 0.00 H new ATOM 0 HE2 TYR A 348 101.156 8.551 1.927 1.00 0.00 H new ATOM 0 HH TYR A 348 102.736 7.139 2.635 1.00 0.00 H new ATOM 382 N THR A 349 98.942 11.105 -3.476 1.00 0.00 N ATOM 383 CA THR A 349 97.921 11.948 -4.086 1.00 0.00 C ATOM 384 C THR A 349 96.836 12.287 -3.069 1.00 0.00 C ATOM 385 O THR A 349 96.097 11.414 -2.619 1.00 0.00 O ATOM 386 CB THR A 349 97.301 11.234 -5.294 1.00 0.00 C ATOM 387 OG1 THR A 349 96.276 12.048 -5.844 1.00 0.00 O ATOM 388 CG2 THR A 349 96.706 9.886 -4.866 1.00 0.00 C ATOM 0 H THR A 349 98.669 10.686 -2.587 1.00 0.00 H new ATOM 0 HA THR A 349 98.389 12.874 -4.422 1.00 0.00 H new ATOM 0 HB THR A 349 98.076 11.058 -6.040 1.00 0.00 H new ATOM 0 HG1 THR A 349 95.879 11.596 -6.617 1.00 0.00 H new ATOM 0 HG21 THR A 349 96.269 9.390 -5.733 1.00 0.00 H new ATOM 0 HG22 THR A 349 97.492 9.258 -4.446 1.00 0.00 H new ATOM 0 HG23 THR A 349 95.934 10.051 -4.115 1.00 0.00 H new ATOM 396 N LEU A 350 96.754 13.562 -2.704 1.00 0.00 N ATOM 397 CA LEU A 350 95.760 14.005 -1.732 1.00 0.00 C ATOM 398 C LEU A 350 94.353 13.875 -2.305 1.00 0.00 C ATOM 399 O LEU A 350 94.134 13.172 -3.291 1.00 0.00 O ATOM 400 CB LEU A 350 96.018 15.462 -1.342 1.00 0.00 C ATOM 401 CG LEU A 350 97.515 15.680 -1.111 1.00 0.00 C ATOM 402 CD1 LEU A 350 97.754 17.122 -0.653 1.00 0.00 C ATOM 403 CD2 LEU A 350 98.016 14.711 -0.034 1.00 0.00 C ATOM 0 H LEU A 350 97.358 14.302 -3.063 1.00 0.00 H new ATOM 0 HA LEU A 350 95.842 13.372 -0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 350 95.662 16.127 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 350 95.461 15.710 -0.438 1.00 0.00 H new ATOM 0 HG LEU A 350 98.056 15.498 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 350 98.820 17.279 -0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 350 97.400 17.811 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 350 97.212 17.303 0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 350 99.082 14.868 0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 350 97.477 14.890 0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 350 97.846 13.685 -0.360 1.00 0.00 H new ATOM 415 N GLN A 351 93.402 14.561 -1.675 1.00 0.00 N ATOM 416 CA GLN A 351 92.006 14.532 -2.116 1.00 0.00 C ATOM 417 C GLN A 351 91.437 15.947 -2.133 1.00 0.00 C ATOM 418 O GLN A 351 91.585 16.696 -1.167 1.00 0.00 O ATOM 419 CB GLN A 351 91.183 13.657 -1.165 1.00 0.00 C ATOM 420 CG GLN A 351 89.851 13.286 -1.825 1.00 0.00 C ATOM 421 CD GLN A 351 88.876 12.765 -0.775 1.00 0.00 C ATOM 422 OE1 GLN A 351 88.283 13.549 -0.033 1.00 0.00 O ATOM 423 NE2 GLN A 351 88.673 11.480 -0.666 1.00 0.00 N ATOM 0 H GLN A 351 93.571 15.145 -0.856 1.00 0.00 H new ATOM 0 HA GLN A 351 91.958 14.116 -3.122 1.00 0.00 H new ATOM 0 HB2 GLN A 351 91.739 12.754 -0.914 1.00 0.00 H new ATOM 0 HB3 GLN A 351 91.001 14.189 -0.231 1.00 0.00 H new ATOM 0 HG2 GLN A 351 89.428 14.157 -2.325 1.00 0.00 H new ATOM 0 HG3 GLN A 351 90.014 12.527 -2.590 1.00 0.00 H new ATOM 0 HE21 GLN A 351 89.165 10.832 -1.281 1.00 0.00 H new ATOM 0 HE22 GLN A 351 88.023 11.124 0.034 1.00 0.00 H new ATOM 432 N LEU A 352 90.790 16.311 -3.236 1.00 0.00 N ATOM 433 CA LEU A 352 90.211 17.643 -3.362 1.00 0.00 C ATOM 434 C LEU A 352 88.901 17.739 -2.585 1.00 0.00 C ATOM 435 O LEU A 352 88.608 18.769 -1.978 1.00 0.00 O ATOM 436 CB LEU A 352 89.969 17.974 -4.838 1.00 0.00 C ATOM 437 CG LEU A 352 91.270 17.794 -5.634 1.00 0.00 C ATOM 438 CD1 LEU A 352 90.983 17.981 -7.129 1.00 0.00 C ATOM 439 CD2 LEU A 352 92.315 18.828 -5.180 1.00 0.00 C ATOM 0 H LEU A 352 90.654 15.709 -4.048 1.00 0.00 H new ATOM 0 HA LEU A 352 90.914 18.364 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 352 89.192 17.325 -5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 352 89.611 18.999 -4.936 1.00 0.00 H new ATOM 0 HG LEU A 352 91.660 16.792 -5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 352 91.906 17.854 -7.695 1.00 0.00 H new ATOM 0 HD12 LEU A 352 90.252 17.241 -7.455 1.00 0.00 H new ATOM 0 HD13 LEU A 352 90.587 18.982 -7.301 1.00 0.00 H new ATOM 0 HD21 LEU A 352 93.234 18.692 -5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 352 91.929 19.833 -5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 352 92.524 18.693 -4.119 1.00 0.00 H new ATOM 451 N SER A 353 88.113 16.667 -2.604 1.00 0.00 N ATOM 452 CA SER A 353 86.840 16.661 -1.890 1.00 0.00 C ATOM 453 C SER A 353 86.235 15.262 -1.867 1.00 0.00 C ATOM 454 O SER A 353 86.880 14.289 -2.256 1.00 0.00 O ATOM 455 CB SER A 353 85.864 17.626 -2.558 1.00 0.00 C ATOM 456 OG SER A 353 85.382 17.047 -3.764 1.00 0.00 O ATOM 0 H SER A 353 88.330 15.802 -3.099 1.00 0.00 H new ATOM 0 HA SER A 353 87.025 16.978 -0.864 1.00 0.00 H new ATOM 0 HB2 SER A 353 85.032 17.843 -1.887 1.00 0.00 H new ATOM 0 HB3 SER A 353 86.359 18.574 -2.769 1.00 0.00 H new ATOM 0 HG SER A 353 85.033 17.752 -4.349 1.00 0.00 H new ATOM 462 N SER A 354 84.990 15.171 -1.406 1.00 0.00 N ATOM 463 CA SER A 354 84.298 13.887 -1.331 1.00 0.00 C ATOM 464 C SER A 354 82.788 14.084 -1.425 1.00 0.00 C ATOM 465 O SER A 354 82.276 15.174 -1.168 1.00 0.00 O ATOM 466 CB SER A 354 84.639 13.189 -0.014 1.00 0.00 C ATOM 467 OG SER A 354 83.812 12.042 0.137 1.00 0.00 O ATOM 0 H SER A 354 84.442 15.967 -1.080 1.00 0.00 H new ATOM 0 HA SER A 354 84.626 13.270 -2.168 1.00 0.00 H new ATOM 0 HB2 SER A 354 85.689 12.898 -0.004 1.00 0.00 H new ATOM 0 HB3 SER A 354 84.490 13.872 0.822 1.00 0.00 H new ATOM 0 HG SER A 354 83.528 11.964 1.072 1.00 0.00 H new ATOM 473 N SER A 355 82.082 13.021 -1.795 1.00 0.00 N ATOM 474 CA SER A 355 80.630 13.077 -1.919 1.00 0.00 C ATOM 475 C SER A 355 80.101 11.739 -2.442 1.00 0.00 C ATOM 476 O SER A 355 80.845 10.764 -2.537 1.00 0.00 O ATOM 477 CB SER A 355 80.226 14.235 -2.851 1.00 0.00 C ATOM 478 OG SER A 355 79.679 15.289 -2.069 1.00 0.00 O ATOM 0 H SER A 355 82.490 12.112 -2.014 1.00 0.00 H new ATOM 0 HA SER A 355 80.189 13.260 -0.939 1.00 0.00 H new ATOM 0 HB2 SER A 355 81.093 14.590 -3.408 1.00 0.00 H new ATOM 0 HB3 SER A 355 79.496 13.891 -3.584 1.00 0.00 H new ATOM 0 HG SER A 355 80.372 15.651 -1.478 1.00 0.00 H new ATOM 484 N SER A 356 78.810 11.698 -2.771 1.00 0.00 N ATOM 485 CA SER A 356 78.192 10.468 -3.274 1.00 0.00 C ATOM 486 C SER A 356 77.140 10.786 -4.331 1.00 0.00 C ATOM 487 O SER A 356 76.031 10.251 -4.296 1.00 0.00 O ATOM 488 CB SER A 356 77.544 9.707 -2.119 1.00 0.00 C ATOM 489 OG SER A 356 78.560 9.137 -1.304 1.00 0.00 O ATOM 0 H SER A 356 78.176 12.493 -2.700 1.00 0.00 H new ATOM 0 HA SER A 356 78.968 9.852 -3.729 1.00 0.00 H new ATOM 0 HB2 SER A 356 76.922 10.380 -1.528 1.00 0.00 H new ATOM 0 HB3 SER A 356 76.890 8.925 -2.505 1.00 0.00 H new ATOM 0 HG SER A 356 78.148 8.649 -0.561 1.00 0.00 H new ATOM 495 N ASN A 357 77.494 11.655 -5.270 1.00 0.00 N ATOM 496 CA ASN A 357 76.573 12.035 -6.335 1.00 0.00 C ATOM 497 C ASN A 357 77.336 12.671 -7.493 1.00 0.00 C ATOM 498 O ASN A 357 78.020 13.678 -7.316 1.00 0.00 O ATOM 499 CB ASN A 357 75.531 13.020 -5.796 1.00 0.00 C ATOM 500 CG ASN A 357 74.505 12.282 -4.942 1.00 0.00 C ATOM 501 OD1 ASN A 357 74.673 12.170 -3.728 1.00 0.00 O ATOM 502 ND2 ASN A 357 73.445 11.771 -5.508 1.00 0.00 N ATOM 0 H ASN A 357 78.407 12.108 -5.316 1.00 0.00 H new ATOM 0 HA ASN A 357 76.067 11.140 -6.697 1.00 0.00 H new ATOM 0 HB2 ASN A 357 76.021 13.792 -5.203 1.00 0.00 H new ATOM 0 HB3 ASN A 357 75.032 13.523 -6.624 1.00 0.00 H new ATOM 0 HD21 ASN A 357 72.753 11.277 -4.944 1.00 0.00 H new ATOM 0 HD22 ASN A 357 73.309 11.866 -6.514 1.00 0.00 H new ATOM 509 N TYR A 358 77.212 12.080 -8.676 1.00 0.00 N ATOM 510 CA TYR A 358 77.895 12.601 -9.853 1.00 0.00 C ATOM 511 C TYR A 358 77.260 13.914 -10.304 1.00 0.00 C ATOM 512 O TYR A 358 77.946 14.922 -10.471 1.00 0.00 O ATOM 513 CB TYR A 358 77.828 11.581 -10.992 1.00 0.00 C ATOM 514 CG TYR A 358 78.553 12.124 -12.200 1.00 0.00 C ATOM 515 CD1 TYR A 358 77.914 13.037 -13.046 1.00 0.00 C ATOM 516 CD2 TYR A 358 79.864 11.712 -12.477 1.00 0.00 C ATOM 517 CE1 TYR A 358 78.584 13.541 -14.168 1.00 0.00 C ATOM 518 CE2 TYR A 358 80.533 12.216 -13.599 1.00 0.00 C ATOM 519 CZ TYR A 358 79.893 13.130 -14.444 1.00 0.00 C ATOM 520 OH TYR A 358 80.554 13.627 -15.549 1.00 0.00 O ATOM 0 H TYR A 358 76.649 11.246 -8.845 1.00 0.00 H new ATOM 0 HA TYR A 358 78.937 12.785 -9.593 1.00 0.00 H new ATOM 0 HB2 TYR A 358 78.278 10.639 -10.678 1.00 0.00 H new ATOM 0 HB3 TYR A 358 76.789 11.369 -11.244 1.00 0.00 H new ATOM 0 HD1 TYR A 358 76.903 13.353 -12.834 1.00 0.00 H new ATOM 0 HD2 TYR A 358 80.358 11.006 -11.825 1.00 0.00 H new ATOM 0 HE1 TYR A 358 78.091 14.247 -14.820 1.00 0.00 H new ATOM 0 HE2 TYR A 358 81.543 11.899 -13.812 1.00 0.00 H new ATOM 0 HH TYR A 358 81.453 13.240 -15.594 1.00 0.00 H new ATOM 530 N ASP A 359 75.946 13.893 -10.498 1.00 0.00 N ATOM 531 CA ASP A 359 75.228 15.087 -10.929 1.00 0.00 C ATOM 532 C ASP A 359 75.540 16.262 -10.008 1.00 0.00 C ATOM 533 O ASP A 359 75.993 17.314 -10.459 1.00 0.00 O ATOM 534 CB ASP A 359 73.723 14.820 -10.925 1.00 0.00 C ATOM 535 CG ASP A 359 73.376 13.760 -11.965 1.00 0.00 C ATOM 536 OD1 ASP A 359 73.588 14.020 -13.139 1.00 0.00 O ATOM 537 OD2 ASP A 359 72.906 12.705 -11.574 1.00 0.00 O ATOM 0 H ASP A 359 75.360 13.069 -10.365 1.00 0.00 H new ATOM 0 HA ASP A 359 75.550 15.337 -11.940 1.00 0.00 H new ATOM 0 HB2 ASP A 359 73.407 14.487 -9.936 1.00 0.00 H new ATOM 0 HB3 ASP A 359 73.182 15.742 -11.139 1.00 0.00 H new ATOM 542 N ASN A 360 75.292 16.077 -8.715 1.00 0.00 N ATOM 543 CA ASN A 360 75.546 17.132 -7.739 1.00 0.00 C ATOM 544 C ASN A 360 77.018 17.534 -7.754 1.00 0.00 C ATOM 545 O ASN A 360 77.348 18.716 -7.646 1.00 0.00 O ATOM 546 CB ASN A 360 75.161 16.652 -6.339 1.00 0.00 C ATOM 547 CG ASN A 360 75.052 17.842 -5.390 1.00 0.00 C ATOM 548 OD1 ASN A 360 74.169 18.684 -5.548 1.00 0.00 O ATOM 549 ND2 ASN A 360 75.903 17.961 -4.407 1.00 0.00 N ATOM 0 H ASN A 360 74.918 15.214 -8.321 1.00 0.00 H new ATOM 0 HA ASN A 360 74.942 17.999 -8.005 1.00 0.00 H new ATOM 0 HB2 ASN A 360 74.211 16.119 -6.377 1.00 0.00 H new ATOM 0 HB3 ASN A 360 75.907 15.949 -5.969 1.00 0.00 H new ATOM 0 HD21 ASN A 360 75.837 18.753 -3.768 1.00 0.00 H new ATOM 0 HD22 ASN A 360 76.634 17.262 -4.278 1.00 0.00 H new ATOM 556 N LEU A 361 77.900 16.548 -7.886 1.00 0.00 N ATOM 557 CA LEU A 361 79.332 16.822 -7.913 1.00 0.00 C ATOM 558 C LEU A 361 79.663 17.778 -9.052 1.00 0.00 C ATOM 559 O LEU A 361 80.234 18.846 -8.829 1.00 0.00 O ATOM 560 CB LEU A 361 80.114 15.510 -8.078 1.00 0.00 C ATOM 561 CG LEU A 361 81.606 15.801 -8.323 1.00 0.00 C ATOM 562 CD1 LEU A 361 82.141 16.753 -7.241 1.00 0.00 C ATOM 563 CD2 LEU A 361 82.397 14.483 -8.303 1.00 0.00 C ATOM 0 H LEU A 361 77.652 15.563 -7.975 1.00 0.00 H new ATOM 0 HA LEU A 361 79.620 17.289 -6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 361 79.999 14.896 -7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 361 79.707 14.939 -8.912 1.00 0.00 H new ATOM 0 HG LEU A 361 81.724 16.276 -9.297 1.00 0.00 H new ATOM 0 HD11 LEU A 361 83.197 16.953 -7.422 1.00 0.00 H new ATOM 0 HD12 LEU A 361 81.584 17.689 -7.272 1.00 0.00 H new ATOM 0 HD13 LEU A 361 82.022 16.293 -6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 361 83.453 14.690 -8.477 1.00 0.00 H new ATOM 0 HD22 LEU A 361 82.276 14.001 -7.333 1.00 0.00 H new ATOM 0 HD23 LEU A 361 82.023 13.822 -9.085 1.00 0.00 H new ATOM 575 N ASN A 362 79.301 17.385 -10.275 1.00 0.00 N ATOM 576 CA ASN A 362 79.563 18.212 -11.454 1.00 0.00 C ATOM 577 C ASN A 362 79.368 19.690 -11.128 1.00 0.00 C ATOM 578 O ASN A 362 80.105 20.548 -11.613 1.00 0.00 O ATOM 579 CB ASN A 362 78.624 17.809 -12.592 1.00 0.00 C ATOM 580 CG ASN A 362 79.041 16.457 -13.159 1.00 0.00 C ATOM 581 OD1 ASN A 362 79.183 15.487 -12.414 1.00 0.00 O ATOM 582 ND2 ASN A 362 79.248 16.334 -14.442 1.00 0.00 N ATOM 0 H ASN A 362 78.828 16.504 -10.474 1.00 0.00 H new ATOM 0 HA ASN A 362 80.596 18.055 -11.763 1.00 0.00 H new ATOM 0 HB2 ASN A 362 77.598 17.759 -12.227 1.00 0.00 H new ATOM 0 HB3 ASN A 362 78.646 18.564 -13.377 1.00 0.00 H new ATOM 0 HD21 ASN A 362 79.528 15.433 -14.829 1.00 0.00 H new ATOM 0 HD22 ASN A 362 79.130 17.139 -15.057 1.00 0.00 H new ATOM 589 N GLY A 363 78.374 19.974 -10.293 1.00 0.00 N ATOM 590 CA GLY A 363 78.090 21.345 -9.896 1.00 0.00 C ATOM 591 C GLY A 363 79.304 21.971 -9.216 1.00 0.00 C ATOM 592 O GLY A 363 79.812 23.000 -9.662 1.00 0.00 O ATOM 0 H GLY A 363 77.755 19.276 -9.881 1.00 0.00 H new ATOM 0 HA2 GLY A 363 77.814 21.933 -10.771 1.00 0.00 H new ATOM 0 HA3 GLY A 363 77.237 21.363 -9.218 1.00 0.00 H new ATOM 596 N TRP A 364 79.763 21.348 -8.132 1.00 0.00 N ATOM 597 CA TRP A 364 80.916 21.863 -7.403 1.00 0.00 C ATOM 598 C TRP A 364 82.172 21.816 -8.267 1.00 0.00 C ATOM 599 O TRP A 364 82.767 22.851 -8.569 1.00 0.00 O ATOM 600 CB TRP A 364 81.153 21.046 -6.129 1.00 0.00 C ATOM 601 CG TRP A 364 82.273 21.672 -5.364 1.00 0.00 C ATOM 602 CD1 TRP A 364 82.223 22.901 -4.799 1.00 0.00 C ATOM 603 CD2 TRP A 364 83.604 21.143 -5.080 1.00 0.00 C ATOM 604 NE1 TRP A 364 83.438 23.162 -4.189 1.00 0.00 N ATOM 605 CE2 TRP A 364 84.320 22.112 -4.335 1.00 0.00 C ATOM 606 CE3 TRP A 364 84.257 19.931 -5.390 1.00 0.00 C ATOM 607 CZ2 TRP A 364 85.631 21.892 -3.917 1.00 0.00 C ATOM 608 CZ3 TRP A 364 85.578 19.711 -4.968 1.00 0.00 C ATOM 609 CH2 TRP A 364 86.263 20.689 -4.236 1.00 0.00 C ATOM 0 H TRP A 364 79.358 20.496 -7.744 1.00 0.00 H new ATOM 0 HA TRP A 364 80.704 22.899 -7.138 1.00 0.00 H new ATOM 0 HB2 TRP A 364 80.248 21.020 -5.522 1.00 0.00 H new ATOM 0 HB3 TRP A 364 81.397 20.014 -6.381 1.00 0.00 H new ATOM 0 HD1 TRP A 364 81.374 23.569 -4.821 1.00 0.00 H new ATOM 0 HE1 TRP A 364 83.655 24.026 -3.692 1.00 0.00 H new ATOM 0 HE3 TRP A 364 83.739 19.170 -5.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 86.155 22.647 -3.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 86.070 18.780 -5.210 1.00 0.00 H new ATOM 0 HH2 TRP A 364 87.280 20.512 -3.918 1.00 0.00 H new ATOM 620 N ALA A 365 82.575 20.606 -8.652 1.00 0.00 N ATOM 621 CA ALA A 365 83.770 20.425 -9.476 1.00 0.00 C ATOM 622 C ALA A 365 83.888 21.528 -10.526 1.00 0.00 C ATOM 623 O ALA A 365 84.969 22.071 -10.752 1.00 0.00 O ATOM 624 CB ALA A 365 83.719 19.063 -10.171 1.00 0.00 C ATOM 0 H ALA A 365 82.094 19.740 -8.408 1.00 0.00 H new ATOM 0 HA ALA A 365 84.642 20.475 -8.824 1.00 0.00 H new ATOM 0 HB1 ALA A 365 84.611 18.933 -10.783 1.00 0.00 H new ATOM 0 HB2 ALA A 365 83.676 18.273 -9.421 1.00 0.00 H new ATOM 0 HB3 ALA A 365 82.834 19.011 -10.804 1.00 0.00 H new ATOM 630 N LYS A 366 82.768 21.854 -11.165 1.00 0.00 N ATOM 631 CA LYS A 366 82.761 22.893 -12.186 1.00 0.00 C ATOM 632 C LYS A 366 82.828 24.276 -11.543 1.00 0.00 C ATOM 633 O LYS A 366 83.404 25.206 -12.108 1.00 0.00 O ATOM 634 CB LYS A 366 81.491 22.784 -13.033 1.00 0.00 C ATOM 635 CG LYS A 366 81.570 21.534 -13.913 1.00 0.00 C ATOM 636 CD LYS A 366 80.234 21.327 -14.626 1.00 0.00 C ATOM 637 CE LYS A 366 80.375 20.209 -15.661 1.00 0.00 C ATOM 638 NZ LYS A 366 81.165 19.089 -15.077 1.00 0.00 N ATOM 0 H LYS A 366 81.862 21.417 -10.995 1.00 0.00 H new ATOM 0 HA LYS A 366 83.635 22.757 -12.822 1.00 0.00 H new ATOM 0 HB2 LYS A 366 80.614 22.733 -12.388 1.00 0.00 H new ATOM 0 HB3 LYS A 366 81.378 23.673 -13.654 1.00 0.00 H new ATOM 0 HG2 LYS A 366 82.372 21.641 -14.644 1.00 0.00 H new ATOM 0 HG3 LYS A 366 81.808 20.662 -13.304 1.00 0.00 H new ATOM 0 HD2 LYS A 366 79.460 21.072 -13.903 1.00 0.00 H new ATOM 0 HD3 LYS A 366 79.923 22.251 -15.113 1.00 0.00 H new ATOM 0 HE2 LYS A 366 79.390 19.854 -15.965 1.00 0.00 H new ATOM 0 HE3 LYS A 366 80.868 20.588 -16.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 80.945 18.208 -15.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 82.180 19.296 -15.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 80.922 18.980 -14.072 1.00 0.00 H new ATOM 652 N LYS A 367 82.235 24.401 -10.361 1.00 0.00 N ATOM 653 CA LYS A 367 82.233 25.674 -9.649 1.00 0.00 C ATOM 654 C LYS A 367 83.660 26.177 -9.445 1.00 0.00 C ATOM 655 O LYS A 367 84.039 27.224 -9.969 1.00 0.00 O ATOM 656 CB LYS A 367 81.547 25.512 -8.291 1.00 0.00 C ATOM 657 CG LYS A 367 81.276 26.893 -7.687 1.00 0.00 C ATOM 658 CD LYS A 367 80.468 26.736 -6.399 1.00 0.00 C ATOM 659 CE LYS A 367 80.390 28.083 -5.677 1.00 0.00 C ATOM 660 NZ LYS A 367 81.757 28.497 -5.248 1.00 0.00 N ATOM 0 H LYS A 367 81.753 23.643 -9.878 1.00 0.00 H new ATOM 0 HA LYS A 367 81.686 26.403 -10.247 1.00 0.00 H new ATOM 0 HB2 LYS A 367 80.612 24.964 -8.407 1.00 0.00 H new ATOM 0 HB3 LYS A 367 82.177 24.928 -7.621 1.00 0.00 H new ATOM 0 HG2 LYS A 367 82.217 27.402 -7.479 1.00 0.00 H new ATOM 0 HG3 LYS A 367 80.730 27.512 -8.399 1.00 0.00 H new ATOM 0 HD2 LYS A 367 79.465 26.376 -6.628 1.00 0.00 H new ATOM 0 HD3 LYS A 367 80.934 25.992 -5.753 1.00 0.00 H new ATOM 0 HE2 LYS A 367 79.960 28.837 -6.337 1.00 0.00 H new ATOM 0 HE3 LYS A 367 79.733 28.006 -4.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 81.729 28.812 -4.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 82.408 27.691 -5.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 82.088 29.278 -5.850 1.00 0.00 H new ATOM 674 N GLU A 368 84.444 25.425 -8.680 1.00 0.00 N ATOM 675 CA GLU A 368 85.828 25.806 -8.416 1.00 0.00 C ATOM 676 C GLU A 368 86.640 25.806 -9.706 1.00 0.00 C ATOM 677 O GLU A 368 87.762 26.312 -9.745 1.00 0.00 O ATOM 678 CB GLU A 368 86.456 24.835 -7.415 1.00 0.00 C ATOM 679 CG GLU A 368 85.859 25.072 -6.028 1.00 0.00 C ATOM 680 CD GLU A 368 84.352 24.838 -6.065 1.00 0.00 C ATOM 681 OE1 GLU A 368 83.946 23.800 -6.561 1.00 0.00 O ATOM 682 OE2 GLU A 368 83.627 25.699 -5.596 1.00 0.00 O ATOM 0 H GLU A 368 84.149 24.556 -8.235 1.00 0.00 H new ATOM 0 HA GLU A 368 85.834 26.812 -7.997 1.00 0.00 H new ATOM 0 HB2 GLU A 368 86.276 23.807 -7.729 1.00 0.00 H new ATOM 0 HB3 GLU A 368 87.537 24.975 -7.386 1.00 0.00 H new ATOM 0 HG2 GLU A 368 86.322 24.402 -5.304 1.00 0.00 H new ATOM 0 HG3 GLU A 368 86.070 26.090 -5.701 1.00 0.00 H new ATOM 689 N ASN A 369 86.066 25.234 -10.760 1.00 0.00 N ATOM 690 CA ASN A 369 86.745 25.173 -12.049 1.00 0.00 C ATOM 691 C ASN A 369 88.054 24.397 -11.930 1.00 0.00 C ATOM 692 O ASN A 369 89.126 24.918 -12.237 1.00 0.00 O ATOM 693 CB ASN A 369 87.032 26.587 -12.557 1.00 0.00 C ATOM 694 CG ASN A 369 87.414 26.543 -14.033 1.00 0.00 C ATOM 695 OD1 ASN A 369 88.595 26.444 -14.367 1.00 0.00 O ATOM 696 ND2 ASN A 369 86.480 26.611 -14.942 1.00 0.00 N ATOM 0 H ASN A 369 85.139 24.809 -10.747 1.00 0.00 H new ATOM 0 HA ASN A 369 86.094 24.659 -12.756 1.00 0.00 H new ATOM 0 HB2 ASN A 369 86.154 27.217 -12.419 1.00 0.00 H new ATOM 0 HB3 ASN A 369 87.839 27.034 -11.977 1.00 0.00 H new ATOM 0 HD21 ASN A 369 86.728 26.582 -15.931 1.00 0.00 H new ATOM 0 HD22 ASN A 369 85.502 26.693 -14.663 1.00 0.00 H new ATOM 703 N LEU A 370 87.957 23.147 -11.487 1.00 0.00 N ATOM 704 CA LEU A 370 89.141 22.307 -11.337 1.00 0.00 C ATOM 705 C LEU A 370 89.832 22.122 -12.685 1.00 0.00 C ATOM 706 O LEU A 370 89.335 21.405 -13.554 1.00 0.00 O ATOM 707 CB LEU A 370 88.750 20.941 -10.766 1.00 0.00 C ATOM 708 CG LEU A 370 87.901 21.124 -9.501 1.00 0.00 C ATOM 709 CD1 LEU A 370 87.366 19.763 -9.047 1.00 0.00 C ATOM 710 CD2 LEU A 370 88.754 21.738 -8.380 1.00 0.00 C ATOM 0 H LEU A 370 87.079 22.696 -11.228 1.00 0.00 H new ATOM 0 HA LEU A 370 89.829 22.798 -10.649 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.191 20.373 -11.510 1.00 0.00 H new ATOM 0 HB3 LEU A 370 89.646 20.365 -10.533 1.00 0.00 H new ATOM 0 HG LEU A 370 87.068 21.792 -9.722 1.00 0.00 H new ATOM 0 HD11 LEU A 370 86.763 19.891 -8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 370 86.753 19.331 -9.838 1.00 0.00 H new ATOM 0 HD13 LEU A 370 88.202 19.097 -8.831 1.00 0.00 H new ATOM 0 HD21 LEU A 370 88.143 21.864 -7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 370 89.592 21.077 -8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 370 89.133 22.708 -8.701 1.00 0.00 H new ATOM 722 N LYS A 371 90.976 22.778 -12.851 1.00 0.00 N ATOM 723 CA LYS A 371 91.726 22.684 -14.099 1.00 0.00 C ATOM 724 C LYS A 371 92.129 21.236 -14.374 1.00 0.00 C ATOM 725 O LYS A 371 91.366 20.313 -14.095 1.00 0.00 O ATOM 726 CB LYS A 371 92.980 23.576 -14.019 1.00 0.00 C ATOM 727 CG LYS A 371 93.421 24.012 -15.433 1.00 0.00 C ATOM 728 CD LYS A 371 92.645 25.270 -15.871 1.00 0.00 C ATOM 729 CE LYS A 371 93.345 26.534 -15.351 1.00 0.00 C ATOM 730 NZ LYS A 371 92.375 27.665 -15.334 1.00 0.00 N ATOM 0 H LYS A 371 91.402 23.376 -12.143 1.00 0.00 H new ATOM 0 HA LYS A 371 91.092 23.026 -14.917 1.00 0.00 H new ATOM 0 HB2 LYS A 371 92.771 24.455 -13.409 1.00 0.00 H new ATOM 0 HB3 LYS A 371 93.789 23.034 -13.530 1.00 0.00 H new ATOM 0 HG2 LYS A 371 94.492 24.216 -15.441 1.00 0.00 H new ATOM 0 HG3 LYS A 371 93.245 23.203 -16.142 1.00 0.00 H new ATOM 0 HD2 LYS A 371 92.578 25.304 -16.958 1.00 0.00 H new ATOM 0 HD3 LYS A 371 91.625 25.228 -15.490 1.00 0.00 H new ATOM 0 HE2 LYS A 371 93.736 26.360 -14.348 1.00 0.00 H new ATOM 0 HE3 LYS A 371 94.196 26.780 -15.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 92.847 28.522 -14.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 92.023 27.835 -16.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 91.577 27.429 -14.710 1.00 0.00 H new ATOM 744 N ASN A 372 93.329 21.056 -14.935 1.00 0.00 N ATOM 745 CA ASN A 372 93.849 19.725 -15.269 1.00 0.00 C ATOM 746 C ASN A 372 93.314 18.650 -14.322 1.00 0.00 C ATOM 747 O ASN A 372 93.781 18.513 -13.191 1.00 0.00 O ATOM 748 CB ASN A 372 95.377 19.737 -15.207 1.00 0.00 C ATOM 749 CG ASN A 372 95.923 18.343 -15.495 1.00 0.00 C ATOM 750 OD1 ASN A 372 96.100 17.972 -16.656 1.00 0.00 O ATOM 751 ND2 ASN A 372 96.201 17.542 -14.503 1.00 0.00 N ATOM 0 H ASN A 372 93.962 21.820 -15.169 1.00 0.00 H new ATOM 0 HA ASN A 372 93.514 19.484 -16.278 1.00 0.00 H new ATOM 0 HB2 ASN A 372 95.773 20.448 -15.932 1.00 0.00 H new ATOM 0 HB3 ASN A 372 95.706 20.069 -14.222 1.00 0.00 H new ATOM 0 HD21 ASN A 372 96.565 16.608 -14.689 1.00 0.00 H new ATOM 0 HD22 ASN A 372 96.054 17.850 -13.542 1.00 0.00 H new ATOM 758 N TYR A 373 92.330 17.896 -14.800 1.00 0.00 N ATOM 759 CA TYR A 373 91.729 16.835 -14.001 1.00 0.00 C ATOM 760 C TYR A 373 90.774 15.998 -14.854 1.00 0.00 C ATOM 761 O TYR A 373 90.372 16.415 -15.942 1.00 0.00 O ATOM 762 CB TYR A 373 90.994 17.440 -12.786 1.00 0.00 C ATOM 763 CG TYR A 373 89.581 17.871 -13.147 1.00 0.00 C ATOM 764 CD1 TYR A 373 89.308 18.457 -14.392 1.00 0.00 C ATOM 765 CD2 TYR A 373 88.544 17.686 -12.223 1.00 0.00 C ATOM 766 CE1 TYR A 373 88.003 18.853 -14.709 1.00 0.00 C ATOM 767 CE2 TYR A 373 87.240 18.082 -12.542 1.00 0.00 C ATOM 768 CZ TYR A 373 86.970 18.665 -13.784 1.00 0.00 C ATOM 769 OH TYR A 373 85.684 19.057 -14.098 1.00 0.00 O ATOM 0 H TYR A 373 91.933 17.999 -15.734 1.00 0.00 H new ATOM 0 HA TYR A 373 92.518 16.178 -13.636 1.00 0.00 H new ATOM 0 HB2 TYR A 373 90.957 16.707 -11.980 1.00 0.00 H new ATOM 0 HB3 TYR A 373 91.553 18.298 -12.412 1.00 0.00 H new ATOM 0 HD1 TYR A 373 90.105 18.603 -15.106 1.00 0.00 H new ATOM 0 HD2 TYR A 373 88.751 17.237 -11.263 1.00 0.00 H new ATOM 0 HE1 TYR A 373 87.794 19.304 -15.668 1.00 0.00 H new ATOM 0 HE2 TYR A 373 86.442 17.937 -11.829 1.00 0.00 H new ATOM 0 HH TYR A 373 85.088 18.855 -13.347 1.00 0.00 H new ATOM 779 N VAL A 374 90.419 14.814 -14.357 1.00 0.00 N ATOM 780 CA VAL A 374 89.514 13.919 -15.083 1.00 0.00 C ATOM 781 C VAL A 374 88.548 13.236 -14.121 1.00 0.00 C ATOM 782 O VAL A 374 88.952 12.729 -13.075 1.00 0.00 O ATOM 783 CB VAL A 374 90.323 12.858 -15.832 1.00 0.00 C ATOM 784 CG1 VAL A 374 89.419 12.138 -16.833 1.00 0.00 C ATOM 785 CG2 VAL A 374 91.476 13.531 -16.580 1.00 0.00 C ATOM 0 H VAL A 374 90.741 14.452 -13.460 1.00 0.00 H new ATOM 0 HA VAL A 374 88.941 14.512 -15.795 1.00 0.00 H new ATOM 0 HB VAL A 374 90.722 12.136 -15.119 1.00 0.00 H new ATOM 0 HG11 VAL A 374 89.996 11.382 -17.366 1.00 0.00 H new ATOM 0 HG12 VAL A 374 88.597 11.659 -16.302 1.00 0.00 H new ATOM 0 HG13 VAL A 374 89.019 12.859 -17.546 1.00 0.00 H new ATOM 0 HG21 VAL A 374 92.053 12.776 -17.114 1.00 0.00 H new ATOM 0 HG22 VAL A 374 91.076 14.253 -17.292 1.00 0.00 H new ATOM 0 HG23 VAL A 374 92.122 14.044 -15.867 1.00 0.00 H new ATOM 795 N VAL A 375 87.268 13.225 -14.486 1.00 0.00 N ATOM 796 CA VAL A 375 86.246 12.599 -13.652 1.00 0.00 C ATOM 797 C VAL A 375 86.206 11.092 -13.899 1.00 0.00 C ATOM 798 O VAL A 375 86.130 10.642 -15.043 1.00 0.00 O ATOM 799 CB VAL A 375 84.873 13.215 -13.959 1.00 0.00 C ATOM 800 CG1 VAL A 375 84.758 14.585 -13.281 1.00 0.00 C ATOM 801 CG2 VAL A 375 84.712 13.387 -15.473 1.00 0.00 C ATOM 0 H VAL A 375 86.916 13.640 -15.349 1.00 0.00 H new ATOM 0 HA VAL A 375 86.493 12.775 -12.605 1.00 0.00 H new ATOM 0 HB VAL A 375 84.093 12.554 -13.581 1.00 0.00 H new ATOM 0 HG11 VAL A 375 83.783 15.019 -13.501 1.00 0.00 H new ATOM 0 HG12 VAL A 375 84.868 14.468 -12.203 1.00 0.00 H new ATOM 0 HG13 VAL A 375 85.541 15.244 -13.656 1.00 0.00 H new ATOM 0 HG21 VAL A 375 83.737 13.824 -15.688 1.00 0.00 H new ATOM 0 HG22 VAL A 375 85.495 14.044 -15.850 1.00 0.00 H new ATOM 0 HG23 VAL A 375 84.789 12.415 -15.960 1.00 0.00 H new ATOM 811 N TYR A 376 86.263 10.316 -12.820 1.00 0.00 N ATOM 812 CA TYR A 376 86.237 8.859 -12.932 1.00 0.00 C ATOM 813 C TYR A 376 85.681 8.229 -11.655 1.00 0.00 C ATOM 814 O TYR A 376 85.331 8.933 -10.709 1.00 0.00 O ATOM 815 CB TYR A 376 87.655 8.335 -13.211 1.00 0.00 C ATOM 816 CG TYR A 376 88.487 8.382 -11.943 1.00 0.00 C ATOM 817 CD1 TYR A 376 88.781 9.612 -11.341 1.00 0.00 C ATOM 818 CD2 TYR A 376 88.958 7.193 -11.370 1.00 0.00 C ATOM 819 CE1 TYR A 376 89.545 9.652 -10.168 1.00 0.00 C ATOM 820 CE2 TYR A 376 89.722 7.235 -10.199 1.00 0.00 C ATOM 821 CZ TYR A 376 90.015 8.463 -9.597 1.00 0.00 C ATOM 822 OH TYR A 376 90.768 8.505 -8.441 1.00 0.00 O ATOM 0 H TYR A 376 86.327 10.667 -11.865 1.00 0.00 H new ATOM 0 HA TYR A 376 85.584 8.583 -13.760 1.00 0.00 H new ATOM 0 HB2 TYR A 376 87.606 7.313 -13.585 1.00 0.00 H new ATOM 0 HB3 TYR A 376 88.127 8.937 -13.988 1.00 0.00 H new ATOM 0 HD1 TYR A 376 88.419 10.529 -11.781 1.00 0.00 H new ATOM 0 HD2 TYR A 376 88.731 6.244 -11.833 1.00 0.00 H new ATOM 0 HE1 TYR A 376 89.772 10.600 -9.704 1.00 0.00 H new ATOM 0 HE2 TYR A 376 90.086 6.318 -9.759 1.00 0.00 H new ATOM 0 HH TYR A 376 90.812 7.609 -8.047 1.00 0.00 H new ATOM 832 N GLU A 377 85.602 6.899 -11.640 1.00 0.00 N ATOM 833 CA GLU A 377 85.084 6.172 -10.478 1.00 0.00 C ATOM 834 C GLU A 377 86.230 5.624 -9.628 1.00 0.00 C ATOM 835 O GLU A 377 87.353 5.472 -10.105 1.00 0.00 O ATOM 836 CB GLU A 377 84.200 5.014 -10.949 1.00 0.00 C ATOM 837 CG GLU A 377 83.765 4.175 -9.746 1.00 0.00 C ATOM 838 CD GLU A 377 82.629 3.238 -10.146 1.00 0.00 C ATOM 839 OE1 GLU A 377 81.562 3.735 -10.463 1.00 0.00 O ATOM 840 OE2 GLU A 377 82.845 2.038 -10.130 1.00 0.00 O ATOM 0 H GLU A 377 85.889 6.303 -12.416 1.00 0.00 H new ATOM 0 HA GLU A 377 84.498 6.862 -9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 377 83.324 5.401 -11.470 1.00 0.00 H new ATOM 0 HB3 GLU A 377 84.746 4.393 -11.660 1.00 0.00 H new ATOM 0 HG2 GLU A 377 84.609 3.597 -9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 377 83.441 4.828 -8.935 1.00 0.00 H new ATOM 847 N THR A 378 85.932 5.324 -8.366 1.00 0.00 N ATOM 848 CA THR A 378 86.940 4.789 -7.456 1.00 0.00 C ATOM 849 C THR A 378 86.269 4.061 -6.292 1.00 0.00 C ATOM 850 O THR A 378 85.073 3.775 -6.333 1.00 0.00 O ATOM 851 CB THR A 378 87.840 5.929 -6.934 1.00 0.00 C ATOM 852 OG1 THR A 378 89.101 5.392 -6.564 1.00 0.00 O ATOM 853 CG2 THR A 378 87.206 6.622 -5.713 1.00 0.00 C ATOM 0 H THR A 378 85.007 5.441 -7.953 1.00 0.00 H new ATOM 0 HA THR A 378 87.561 4.075 -7.997 1.00 0.00 H new ATOM 0 HB THR A 378 87.958 6.668 -7.726 1.00 0.00 H new ATOM 0 HG1 THR A 378 89.678 6.111 -6.233 1.00 0.00 H new ATOM 0 HG21 THR A 378 87.862 7.421 -5.367 1.00 0.00 H new ATOM 0 HG22 THR A 378 86.240 7.042 -5.994 1.00 0.00 H new ATOM 0 HG23 THR A 378 87.067 5.894 -4.913 1.00 0.00 H new ATOM 861 N THR A 379 87.048 3.775 -5.249 1.00 0.00 N ATOM 862 CA THR A 379 86.529 3.093 -4.062 1.00 0.00 C ATOM 863 C THR A 379 86.517 4.043 -2.871 1.00 0.00 C ATOM 864 O THR A 379 87.362 4.933 -2.768 1.00 0.00 O ATOM 865 CB THR A 379 87.398 1.876 -3.738 1.00 0.00 C ATOM 866 OG1 THR A 379 88.711 2.310 -3.407 1.00 0.00 O ATOM 867 CG2 THR A 379 87.454 0.947 -4.950 1.00 0.00 C ATOM 0 H THR A 379 88.041 4.005 -5.201 1.00 0.00 H new ATOM 0 HA THR A 379 85.510 2.765 -4.266 1.00 0.00 H new ATOM 0 HB THR A 379 86.969 1.337 -2.893 1.00 0.00 H new ATOM 0 HG1 THR A 379 89.269 1.532 -3.197 1.00 0.00 H new ATOM 0 HG21 THR A 379 88.074 0.081 -4.716 1.00 0.00 H new ATOM 0 HG22 THR A 379 86.447 0.615 -5.201 1.00 0.00 H new ATOM 0 HG23 THR A 379 87.882 1.481 -5.798 1.00 0.00 H new ATOM 875 N ARG A 380 85.555 3.852 -1.975 1.00 0.00 N ATOM 876 CA ARG A 380 85.445 4.701 -0.795 1.00 0.00 C ATOM 877 C ARG A 380 84.452 4.110 0.201 1.00 0.00 C ATOM 878 O ARG A 380 83.252 4.376 0.128 1.00 0.00 O ATOM 879 CB ARG A 380 84.985 6.103 -1.203 1.00 0.00 C ATOM 880 CG ARG A 380 85.201 7.070 -0.037 1.00 0.00 C ATOM 881 CD ARG A 380 84.623 8.440 -0.395 1.00 0.00 C ATOM 882 NE ARG A 380 84.780 9.362 0.725 1.00 0.00 N ATOM 883 CZ ARG A 380 84.022 9.258 1.813 1.00 0.00 C ATOM 884 NH1 ARG A 380 83.120 8.318 1.892 1.00 0.00 N ATOM 885 NH2 ARG A 380 84.182 10.095 2.801 1.00 0.00 N ATOM 0 H ARG A 380 84.845 3.123 -2.042 1.00 0.00 H new ATOM 0 HA ARG A 380 86.425 4.761 -0.322 1.00 0.00 H new ATOM 0 HB2 ARG A 380 85.542 6.440 -2.077 1.00 0.00 H new ATOM 0 HB3 ARG A 380 83.932 6.085 -1.484 1.00 0.00 H new ATOM 0 HG2 ARG A 380 84.720 6.685 0.862 1.00 0.00 H new ATOM 0 HG3 ARG A 380 86.265 7.159 0.183 1.00 0.00 H new ATOM 0 HD2 ARG A 380 85.128 8.837 -1.276 1.00 0.00 H new ATOM 0 HD3 ARG A 380 83.568 8.342 -0.650 1.00 0.00 H new ATOM 0 HE ARG A 380 85.483 10.099 0.673 1.00 0.00 H new ATOM 0 HH11 ARG A 380 82.997 7.663 1.120 1.00 0.00 H new ATOM 0 HH12 ARG A 380 82.539 8.238 2.726 1.00 0.00 H new ATOM 0 HH21 ARG A 380 84.888 10.829 2.739 1.00 0.00 H new ATOM 0 HH22 ARG A 380 83.601 10.016 3.636 1.00 0.00 H new ATOM 899 N ASN A 381 84.959 3.305 1.130 1.00 0.00 N ATOM 900 CA ASN A 381 84.106 2.681 2.136 1.00 0.00 C ATOM 901 C ASN A 381 82.994 1.875 1.472 1.00 0.00 C ATOM 902 O ASN A 381 81.824 2.255 1.523 1.00 0.00 O ATOM 903 CB ASN A 381 83.491 3.753 3.038 1.00 0.00 C ATOM 904 CG ASN A 381 82.734 3.096 4.186 1.00 0.00 C ATOM 905 OD1 ASN A 381 82.407 1.912 4.119 1.00 0.00 O ATOM 906 ND2 ASN A 381 82.435 3.799 5.246 1.00 0.00 N ATOM 0 H ASN A 381 85.949 3.071 1.207 1.00 0.00 H new ATOM 0 HA ASN A 381 84.719 2.008 2.736 1.00 0.00 H new ATOM 0 HB2 ASN A 381 84.274 4.402 3.432 1.00 0.00 H new ATOM 0 HB3 ASN A 381 82.816 4.383 2.459 1.00 0.00 H new ATOM 0 HD21 ASN A 381 81.930 3.366 6.019 1.00 0.00 H new ATOM 0 HD22 ASN A 381 82.707 4.781 5.300 1.00 0.00 H new ATOM 913 N GLY A 382 83.370 0.755 0.855 1.00 0.00 N ATOM 914 CA GLY A 382 82.401 -0.112 0.181 1.00 0.00 C ATOM 915 C GLY A 382 81.308 0.703 -0.506 1.00 0.00 C ATOM 916 O GLY A 382 80.183 0.234 -0.676 1.00 0.00 O ATOM 0 H GLY A 382 84.335 0.427 0.807 1.00 0.00 H new ATOM 0 HA2 GLY A 382 82.914 -0.730 -0.556 1.00 0.00 H new ATOM 0 HA3 GLY A 382 81.950 -0.789 0.906 1.00 0.00 H new ATOM 920 N GLN A 383 81.650 1.929 -0.895 1.00 0.00 N ATOM 921 CA GLN A 383 80.699 2.821 -1.559 1.00 0.00 C ATOM 922 C GLN A 383 81.413 3.659 -2.622 1.00 0.00 C ATOM 923 O GLN A 383 81.888 4.756 -2.328 1.00 0.00 O ATOM 924 CB GLN A 383 80.066 3.755 -0.526 1.00 0.00 C ATOM 925 CG GLN A 383 78.857 4.459 -1.146 1.00 0.00 C ATOM 926 CD GLN A 383 77.715 3.467 -1.334 1.00 0.00 C ATOM 927 OE1 GLN A 383 77.258 3.250 -2.456 1.00 0.00 O ATOM 928 NE2 GLN A 383 77.224 2.848 -0.295 1.00 0.00 N ATOM 0 H GLN A 383 82.579 2.329 -0.762 1.00 0.00 H new ATOM 0 HA GLN A 383 79.927 2.218 -2.037 1.00 0.00 H new ATOM 0 HB2 GLN A 383 79.759 3.188 0.352 1.00 0.00 H new ATOM 0 HB3 GLN A 383 80.796 4.491 -0.190 1.00 0.00 H new ATOM 0 HG2 GLN A 383 78.535 5.279 -0.504 1.00 0.00 H new ATOM 0 HG3 GLN A 383 79.133 4.895 -2.106 1.00 0.00 H new ATOM 0 HE21 GLN A 383 77.605 3.030 0.634 1.00 0.00 H new ATOM 0 HE22 GLN A 383 76.460 2.183 -0.412 1.00 0.00 H new ATOM 937 N PRO A 384 81.510 3.176 -3.840 1.00 0.00 N ATOM 938 CA PRO A 384 82.196 3.920 -4.936 1.00 0.00 C ATOM 939 C PRO A 384 81.821 5.400 -4.956 1.00 0.00 C ATOM 940 O PRO A 384 80.729 5.780 -4.530 1.00 0.00 O ATOM 941 CB PRO A 384 81.727 3.198 -6.201 1.00 0.00 C ATOM 942 CG PRO A 384 81.490 1.790 -5.760 1.00 0.00 C ATOM 943 CD PRO A 384 80.983 1.881 -4.315 1.00 0.00 C ATOM 0 HA PRO A 384 83.280 3.921 -4.823 1.00 0.00 H new ATOM 0 HB2 PRO A 384 80.818 3.647 -6.601 1.00 0.00 H new ATOM 0 HB3 PRO A 384 82.479 3.246 -6.988 1.00 0.00 H new ATOM 0 HG2 PRO A 384 80.758 1.298 -6.400 1.00 0.00 H new ATOM 0 HG3 PRO A 384 82.407 1.204 -5.816 1.00 0.00 H new ATOM 0 HD2 PRO A 384 79.894 1.851 -4.270 1.00 0.00 H new ATOM 0 HD3 PRO A 384 81.350 1.053 -3.709 1.00 0.00 H new ATOM 951 N TRP A 385 82.739 6.229 -5.443 1.00 0.00 N ATOM 952 CA TRP A 385 82.506 7.668 -5.506 1.00 0.00 C ATOM 953 C TRP A 385 83.424 8.296 -6.559 1.00 0.00 C ATOM 954 O TRP A 385 84.441 7.718 -6.935 1.00 0.00 O ATOM 955 CB TRP A 385 82.744 8.276 -4.094 1.00 0.00 C ATOM 956 CG TRP A 385 83.544 9.548 -4.156 1.00 0.00 C ATOM 957 CD1 TRP A 385 84.867 9.645 -3.891 1.00 0.00 C ATOM 958 CD2 TRP A 385 83.096 10.891 -4.498 1.00 0.00 C ATOM 959 NE1 TRP A 385 85.260 10.963 -4.046 1.00 0.00 N ATOM 960 CE2 TRP A 385 84.203 11.772 -4.419 1.00 0.00 C ATOM 961 CE3 TRP A 385 81.849 11.424 -4.864 1.00 0.00 C ATOM 962 CZ2 TRP A 385 84.073 13.136 -4.696 1.00 0.00 C ATOM 963 CZ3 TRP A 385 81.716 12.793 -5.141 1.00 0.00 C ATOM 964 CH2 TRP A 385 82.826 13.645 -5.056 1.00 0.00 C ATOM 0 H TRP A 385 83.647 5.931 -5.798 1.00 0.00 H new ATOM 0 HA TRP A 385 81.478 7.877 -5.803 1.00 0.00 H new ATOM 0 HB2 TRP A 385 81.784 8.475 -3.618 1.00 0.00 H new ATOM 0 HB3 TRP A 385 83.265 7.550 -3.470 1.00 0.00 H new ATOM 0 HD1 TRP A 385 85.512 8.827 -3.605 1.00 0.00 H new ATOM 0 HE1 TRP A 385 86.213 11.297 -3.903 1.00 0.00 H new ATOM 0 HE3 TRP A 385 80.988 10.776 -4.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 84.931 13.789 -4.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 80.753 13.193 -5.421 1.00 0.00 H new ATOM 0 HH2 TRP A 385 82.715 14.698 -5.270 1.00 0.00 H new ATOM 975 N TYR A 386 83.054 9.483 -7.029 1.00 0.00 N ATOM 976 CA TYR A 386 83.851 10.185 -8.033 1.00 0.00 C ATOM 977 C TYR A 386 84.835 11.135 -7.357 1.00 0.00 C ATOM 978 O TYR A 386 84.534 12.311 -7.152 1.00 0.00 O ATOM 979 CB TYR A 386 82.932 10.980 -8.964 1.00 0.00 C ATOM 980 CG TYR A 386 81.972 10.037 -9.650 1.00 0.00 C ATOM 981 CD1 TYR A 386 80.762 9.699 -9.034 1.00 0.00 C ATOM 982 CD2 TYR A 386 82.293 9.502 -10.904 1.00 0.00 C ATOM 983 CE1 TYR A 386 79.872 8.825 -9.671 1.00 0.00 C ATOM 984 CE2 TYR A 386 81.404 8.628 -11.540 1.00 0.00 C ATOM 985 CZ TYR A 386 80.193 8.289 -10.924 1.00 0.00 C ATOM 986 OH TYR A 386 79.317 7.428 -11.551 1.00 0.00 O ATOM 0 H TYR A 386 82.212 9.978 -6.734 1.00 0.00 H new ATOM 0 HA TYR A 386 84.408 9.449 -8.613 1.00 0.00 H new ATOM 0 HB2 TYR A 386 82.380 11.728 -8.395 1.00 0.00 H new ATOM 0 HB3 TYR A 386 83.524 11.516 -9.706 1.00 0.00 H new ATOM 0 HD1 TYR A 386 80.514 10.112 -8.067 1.00 0.00 H new ATOM 0 HD2 TYR A 386 83.226 9.764 -11.380 1.00 0.00 H new ATOM 0 HE1 TYR A 386 78.938 8.564 -9.196 1.00 0.00 H new ATOM 0 HE2 TYR A 386 81.652 8.215 -12.506 1.00 0.00 H new ATOM 0 HH TYR A 386 79.692 7.149 -12.412 1.00 0.00 H new ATOM 996 N VAL A 387 86.014 10.618 -7.013 1.00 0.00 N ATOM 997 CA VAL A 387 87.035 11.431 -6.362 1.00 0.00 C ATOM 998 C VAL A 387 87.838 12.197 -7.404 1.00 0.00 C ATOM 999 O VAL A 387 88.068 11.706 -8.509 1.00 0.00 O ATOM 1000 CB VAL A 387 87.966 10.542 -5.523 1.00 0.00 C ATOM 1001 CG1 VAL A 387 88.900 9.735 -6.434 1.00 0.00 C ATOM 1002 CG2 VAL A 387 88.804 11.421 -4.593 1.00 0.00 C ATOM 0 H VAL A 387 86.283 9.647 -7.174 1.00 0.00 H new ATOM 0 HA VAL A 387 86.545 12.146 -5.701 1.00 0.00 H new ATOM 0 HB VAL A 387 87.359 9.851 -4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 387 89.553 9.111 -5.824 1.00 0.00 H new ATOM 0 HG12 VAL A 387 88.307 9.103 -7.095 1.00 0.00 H new ATOM 0 HG13 VAL A 387 89.505 10.417 -7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 387 89.465 10.793 -3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 387 89.400 12.114 -5.187 1.00 0.00 H new ATOM 0 HG23 VAL A 387 88.145 11.984 -3.932 1.00 0.00 H new ATOM 1012 N LEU A 388 88.259 13.405 -7.044 1.00 0.00 N ATOM 1013 CA LEU A 388 89.036 14.249 -7.949 1.00 0.00 C ATOM 1014 C LEU A 388 90.432 14.492 -7.384 1.00 0.00 C ATOM 1015 O LEU A 388 90.588 14.844 -6.216 1.00 0.00 O ATOM 1016 CB LEU A 388 88.316 15.582 -8.139 1.00 0.00 C ATOM 1017 CG LEU A 388 86.841 15.332 -8.471 1.00 0.00 C ATOM 1018 CD1 LEU A 388 86.127 16.673 -8.650 1.00 0.00 C ATOM 1019 CD2 LEU A 388 86.730 14.516 -9.767 1.00 0.00 C ATOM 0 H LEU A 388 88.076 13.823 -6.132 1.00 0.00 H new ATOM 0 HA LEU A 388 89.134 13.744 -8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 388 88.398 16.182 -7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 388 88.788 16.150 -8.941 1.00 0.00 H new ATOM 0 HG LEU A 388 86.378 14.776 -7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 388 85.077 16.498 -8.886 1.00 0.00 H new ATOM 0 HD12 LEU A 388 86.200 17.250 -7.728 1.00 0.00 H new ATOM 0 HD13 LEU A 388 86.594 17.228 -9.463 1.00 0.00 H new ATOM 0 HD21 LEU A 388 85.679 14.341 -9.998 1.00 0.00 H new ATOM 0 HD22 LEU A 388 87.195 15.067 -10.585 1.00 0.00 H new ATOM 0 HD23 LEU A 388 87.237 13.560 -9.639 1.00 0.00 H new ATOM 1031 N VAL A 389 91.446 14.292 -8.226 1.00 0.00 N ATOM 1032 CA VAL A 389 92.839 14.483 -7.814 1.00 0.00 C ATOM 1033 C VAL A 389 93.644 15.136 -8.933 1.00 0.00 C ATOM 1034 O VAL A 389 93.367 14.925 -10.114 1.00 0.00 O ATOM 1035 CB VAL A 389 93.463 13.132 -7.459 1.00 0.00 C ATOM 1036 CG1 VAL A 389 92.655 12.474 -6.339 1.00 0.00 C ATOM 1037 CG2 VAL A 389 93.452 12.228 -8.694 1.00 0.00 C ATOM 0 H VAL A 389 91.331 13.998 -9.196 1.00 0.00 H new ATOM 0 HA VAL A 389 92.856 15.136 -6.941 1.00 0.00 H new ATOM 0 HB VAL A 389 94.490 13.282 -7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 389 93.100 11.512 -6.086 1.00 0.00 H new ATOM 0 HG12 VAL A 389 92.660 13.118 -5.460 1.00 0.00 H new ATOM 0 HG13 VAL A 389 91.628 12.323 -6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 389 93.896 11.265 -8.444 1.00 0.00 H new ATOM 0 HG22 VAL A 389 92.425 12.079 -9.026 1.00 0.00 H new ATOM 0 HG23 VAL A 389 94.027 12.696 -9.493 1.00 0.00 H new ATOM 1047 N SER A 390 94.643 15.932 -8.553 1.00 0.00 N ATOM 1048 CA SER A 390 95.493 16.620 -9.528 1.00 0.00 C ATOM 1049 C SER A 390 96.829 15.901 -9.676 1.00 0.00 C ATOM 1050 O SER A 390 97.641 15.880 -8.751 1.00 0.00 O ATOM 1051 CB SER A 390 95.738 18.060 -9.075 1.00 0.00 C ATOM 1052 OG SER A 390 96.627 18.692 -9.986 1.00 0.00 O ATOM 0 H SER A 390 94.884 16.117 -7.579 1.00 0.00 H new ATOM 0 HA SER A 390 94.984 16.620 -10.492 1.00 0.00 H new ATOM 0 HB2 SER A 390 94.795 18.605 -9.031 1.00 0.00 H new ATOM 0 HB3 SER A 390 96.160 18.071 -8.070 1.00 0.00 H new ATOM 0 HG SER A 390 96.786 19.616 -9.700 1.00 0.00 H new ATOM 1058 N GLY A 391 97.051 15.315 -10.848 1.00 0.00 N ATOM 1059 CA GLY A 391 98.294 14.598 -11.111 1.00 0.00 C ATOM 1060 C GLY A 391 98.682 13.720 -9.927 1.00 0.00 C ATOM 1061 O GLY A 391 97.840 13.037 -9.345 1.00 0.00 O ATOM 0 H GLY A 391 96.392 15.322 -11.626 1.00 0.00 H new ATOM 0 HA2 GLY A 391 98.180 13.982 -12.003 1.00 0.00 H new ATOM 0 HA3 GLY A 391 99.092 15.311 -11.316 1.00 0.00 H new ATOM 1065 N VAL A 392 99.965 13.742 -9.577 1.00 0.00 N ATOM 1066 CA VAL A 392 100.463 12.942 -8.460 1.00 0.00 C ATOM 1067 C VAL A 392 101.736 13.559 -7.886 1.00 0.00 C ATOM 1068 O VAL A 392 102.623 13.981 -8.627 1.00 0.00 O ATOM 1069 CB VAL A 392 100.760 11.513 -8.925 1.00 0.00 C ATOM 1070 CG1 VAL A 392 99.456 10.804 -9.305 1.00 0.00 C ATOM 1071 CG2 VAL A 392 101.686 11.558 -10.143 1.00 0.00 C ATOM 0 H VAL A 392 100.676 14.302 -10.047 1.00 0.00 H new ATOM 0 HA VAL A 392 99.695 12.921 -7.687 1.00 0.00 H new ATOM 0 HB VAL A 392 101.242 10.966 -8.115 1.00 0.00 H new ATOM 0 HG11 VAL A 392 99.677 9.789 -9.634 1.00 0.00 H new ATOM 0 HG12 VAL A 392 98.795 10.769 -8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 392 98.967 11.349 -10.112 1.00 0.00 H new ATOM 0 HG21 VAL A 392 101.899 10.542 -10.476 1.00 0.00 H new ATOM 0 HG22 VAL A 392 101.201 12.110 -10.948 1.00 0.00 H new ATOM 0 HG23 VAL A 392 102.618 12.054 -9.873 1.00 0.00 H new ATOM 1081 N TYR A 393 101.816 13.606 -6.558 1.00 0.00 N ATOM 1082 CA TYR A 393 102.984 14.169 -5.886 1.00 0.00 C ATOM 1083 C TYR A 393 104.077 13.114 -5.738 1.00 0.00 C ATOM 1084 O TYR A 393 103.808 11.984 -5.330 1.00 0.00 O ATOM 1085 CB TYR A 393 102.589 14.692 -4.504 1.00 0.00 C ATOM 1086 CG TYR A 393 101.613 15.833 -4.660 1.00 0.00 C ATOM 1087 CD1 TYR A 393 102.074 17.103 -5.028 1.00 0.00 C ATOM 1088 CD2 TYR A 393 100.246 15.624 -4.437 1.00 0.00 C ATOM 1089 CE1 TYR A 393 101.171 18.162 -5.173 1.00 0.00 C ATOM 1090 CE2 TYR A 393 99.342 16.683 -4.583 1.00 0.00 C ATOM 1091 CZ TYR A 393 99.805 17.952 -4.951 1.00 0.00 C ATOM 1092 OH TYR A 393 98.914 18.996 -5.095 1.00 0.00 O ATOM 0 H TYR A 393 101.090 13.263 -5.929 1.00 0.00 H new ATOM 0 HA TYR A 393 103.367 14.991 -6.491 1.00 0.00 H new ATOM 0 HB2 TYR A 393 102.140 13.892 -3.915 1.00 0.00 H new ATOM 0 HB3 TYR A 393 103.474 15.027 -3.963 1.00 0.00 H new ATOM 0 HD1 TYR A 393 103.128 17.265 -5.200 1.00 0.00 H new ATOM 0 HD2 TYR A 393 99.889 14.645 -4.152 1.00 0.00 H new ATOM 0 HE1 TYR A 393 101.528 19.141 -5.456 1.00 0.00 H new ATOM 0 HE2 TYR A 393 98.288 16.521 -4.412 1.00 0.00 H new ATOM 0 HH TYR A 393 98.006 18.680 -4.905 1.00 0.00 H new ATOM 1102 N ALA A 394 105.308 13.488 -6.078 1.00 0.00 N ATOM 1103 CA ALA A 394 106.435 12.562 -5.982 1.00 0.00 C ATOM 1104 C ALA A 394 106.357 11.741 -4.697 1.00 0.00 C ATOM 1105 O ALA A 394 106.198 10.521 -4.738 1.00 0.00 O ATOM 1106 CB ALA A 394 107.752 13.340 -6.012 1.00 0.00 C ATOM 0 H ALA A 394 105.550 14.418 -6.420 1.00 0.00 H new ATOM 0 HA ALA A 394 106.391 11.882 -6.833 1.00 0.00 H new ATOM 0 HB1 ALA A 394 108.588 12.644 -5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 394 107.824 13.898 -6.946 1.00 0.00 H new ATOM 0 HB3 ALA A 394 107.784 14.033 -5.172 1.00 0.00 H new ATOM 1112 N SER A 395 106.468 12.419 -3.555 1.00 0.00 N ATOM 1113 CA SER A 395 106.410 11.750 -2.251 1.00 0.00 C ATOM 1114 C SER A 395 105.377 12.426 -1.356 1.00 0.00 C ATOM 1115 O SER A 395 104.596 13.259 -1.815 1.00 0.00 O ATOM 1116 CB SER A 395 107.781 11.804 -1.577 1.00 0.00 C ATOM 1117 OG SER A 395 108.775 11.376 -2.500 1.00 0.00 O ATOM 0 H SER A 395 106.598 13.429 -3.504 1.00 0.00 H new ATOM 0 HA SER A 395 106.122 10.710 -2.405 1.00 0.00 H new ATOM 0 HB2 SER A 395 107.994 12.819 -1.240 1.00 0.00 H new ATOM 0 HB3 SER A 395 107.790 11.166 -0.693 1.00 0.00 H new ATOM 0 HG SER A 395 109.656 11.411 -2.072 1.00 0.00 H new ATOM 1123 N LYS A 396 105.379 12.064 -0.076 1.00 0.00 N ATOM 1124 CA LYS A 396 104.436 12.643 0.878 1.00 0.00 C ATOM 1125 C LYS A 396 104.968 13.964 1.425 1.00 0.00 C ATOM 1126 O LYS A 396 104.199 14.824 1.855 1.00 0.00 O ATOM 1127 CB LYS A 396 104.202 11.670 2.035 1.00 0.00 C ATOM 1128 CG LYS A 396 103.023 12.157 2.881 1.00 0.00 C ATOM 1129 CD LYS A 396 102.724 11.134 3.977 1.00 0.00 C ATOM 1130 CE LYS A 396 101.599 11.659 4.872 1.00 0.00 C ATOM 1131 NZ LYS A 396 102.097 12.820 5.663 1.00 0.00 N ATOM 0 H LYS A 396 106.018 11.377 0.323 1.00 0.00 H new ATOM 0 HA LYS A 396 103.495 12.829 0.361 1.00 0.00 H new ATOM 0 HB2 LYS A 396 103.998 10.671 1.649 1.00 0.00 H new ATOM 0 HB3 LYS A 396 105.099 11.597 2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 396 103.256 13.124 3.326 1.00 0.00 H new ATOM 0 HG3 LYS A 396 102.144 12.299 2.252 1.00 0.00 H new ATOM 0 HD2 LYS A 396 102.435 10.182 3.532 1.00 0.00 H new ATOM 0 HD3 LYS A 396 103.619 10.949 4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 396 100.745 11.958 4.264 1.00 0.00 H new ATOM 0 HE3 LYS A 396 101.253 10.871 5.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 101.474 12.975 6.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 103.063 12.625 5.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 102.102 13.671 5.065 1.00 0.00 H new ATOM 1145 N GLU A 397 106.289 14.118 1.408 1.00 0.00 N ATOM 1146 CA GLU A 397 106.912 15.338 1.908 1.00 0.00 C ATOM 1147 C GLU A 397 106.401 16.557 1.147 1.00 0.00 C ATOM 1148 O GLU A 397 105.868 17.493 1.743 1.00 0.00 O ATOM 1149 CB GLU A 397 108.432 15.244 1.761 1.00 0.00 C ATOM 1150 CG GLU A 397 108.926 13.934 2.378 1.00 0.00 C ATOM 1151 CD GLU A 397 110.441 13.977 2.551 1.00 0.00 C ATOM 1152 OE1 GLU A 397 111.135 13.767 1.571 1.00 0.00 O ATOM 1153 OE2 GLU A 397 110.883 14.220 3.662 1.00 0.00 O ATOM 0 H GLU A 397 106.944 13.419 1.056 1.00 0.00 H new ATOM 0 HA GLU A 397 106.652 15.449 2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 397 108.709 15.289 0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 397 108.908 16.092 2.253 1.00 0.00 H new ATOM 0 HG2 GLU A 397 108.446 13.773 3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 397 108.648 13.095 1.740 1.00 0.00 H new ATOM 1160 N GLU A 398 106.570 16.541 -0.170 1.00 0.00 N ATOM 1161 CA GLU A 398 106.123 17.654 -1.002 1.00 0.00 C ATOM 1162 C GLU A 398 104.602 17.676 -1.103 1.00 0.00 C ATOM 1163 O GLU A 398 104.019 18.631 -1.617 1.00 0.00 O ATOM 1164 CB GLU A 398 106.727 17.534 -2.403 1.00 0.00 C ATOM 1165 CG GLU A 398 108.225 17.244 -2.291 1.00 0.00 C ATOM 1166 CD GLU A 398 108.920 18.374 -1.541 1.00 0.00 C ATOM 1167 OE1 GLU A 398 108.444 19.494 -1.622 1.00 0.00 O ATOM 1168 OE2 GLU A 398 109.920 18.104 -0.896 1.00 0.00 O ATOM 0 H GLU A 398 107.010 15.777 -0.682 1.00 0.00 H new ATOM 0 HA GLU A 398 106.457 18.583 -0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 398 106.232 16.736 -2.957 1.00 0.00 H new ATOM 0 HB3 GLU A 398 106.565 18.457 -2.960 1.00 0.00 H new ATOM 0 HG2 GLU A 398 108.383 16.300 -1.770 1.00 0.00 H new ATOM 0 HG3 GLU A 398 108.658 17.136 -3.285 1.00 0.00 H new ATOM 1175 N ALA A 399 103.963 16.618 -0.612 1.00 0.00 N ATOM 1176 CA ALA A 399 102.508 16.528 -0.657 1.00 0.00 C ATOM 1177 C ALA A 399 101.880 17.367 0.452 1.00 0.00 C ATOM 1178 O ALA A 399 100.837 17.989 0.255 1.00 0.00 O ATOM 1179 CB ALA A 399 102.069 15.071 -0.504 1.00 0.00 C ATOM 0 H ALA A 399 104.426 15.817 -0.182 1.00 0.00 H new ATOM 0 HA ALA A 399 102.172 16.911 -1.621 1.00 0.00 H new ATOM 0 HB1 ALA A 399 100.981 15.013 -0.539 1.00 0.00 H new ATOM 0 HB2 ALA A 399 102.490 14.477 -1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 399 102.423 14.683 0.451 1.00 0.00 H new ATOM 1185 N LYS A 400 102.518 17.378 1.617 1.00 0.00 N ATOM 1186 CA LYS A 400 102.006 18.143 2.747 1.00 0.00 C ATOM 1187 C LYS A 400 102.052 19.639 2.448 1.00 0.00 C ATOM 1188 O LYS A 400 101.106 20.370 2.744 1.00 0.00 O ATOM 1189 CB LYS A 400 102.836 17.845 3.998 1.00 0.00 C ATOM 1190 CG LYS A 400 102.268 18.624 5.185 1.00 0.00 C ATOM 1191 CD LYS A 400 102.938 18.148 6.476 1.00 0.00 C ATOM 1192 CE LYS A 400 102.274 18.825 7.676 1.00 0.00 C ATOM 1193 NZ LYS A 400 102.575 20.283 7.655 1.00 0.00 N ATOM 0 H LYS A 400 103.383 16.871 1.803 1.00 0.00 H new ATOM 0 HA LYS A 400 100.970 17.851 2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 400 102.822 16.776 4.211 1.00 0.00 H new ATOM 0 HB3 LYS A 400 103.877 18.123 3.832 1.00 0.00 H new ATOM 0 HG2 LYS A 400 102.437 19.692 5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 400 101.190 18.478 5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 400 102.854 17.065 6.564 1.00 0.00 H new ATOM 0 HD3 LYS A 400 104.002 18.384 6.455 1.00 0.00 H new ATOM 0 HE2 LYS A 400 101.196 18.665 7.646 1.00 0.00 H new ATOM 0 HE3 LYS A 400 102.637 18.382 8.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 102.318 20.704 8.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 103.590 20.425 7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 102.027 20.740 6.898 1.00 0.00 H new ATOM 1207 N LYS A 401 103.158 20.087 1.863 1.00 0.00 N ATOM 1208 CA LYS A 401 103.317 21.499 1.531 1.00 0.00 C ATOM 1209 C LYS A 401 102.455 21.868 0.329 1.00 0.00 C ATOM 1210 O LYS A 401 101.867 22.949 0.283 1.00 0.00 O ATOM 1211 CB LYS A 401 104.785 21.798 1.221 1.00 0.00 C ATOM 1212 CG LYS A 401 104.991 23.317 1.150 1.00 0.00 C ATOM 1213 CD LYS A 401 106.411 23.640 0.656 1.00 0.00 C ATOM 1214 CE LYS A 401 107.412 23.524 1.811 1.00 0.00 C ATOM 1215 NZ LYS A 401 107.005 24.435 2.918 1.00 0.00 N ATOM 0 H LYS A 401 103.952 19.499 1.610 1.00 0.00 H new ATOM 0 HA LYS A 401 102.997 22.093 2.387 1.00 0.00 H new ATOM 0 HB2 LYS A 401 105.426 21.369 1.991 1.00 0.00 H new ATOM 0 HB3 LYS A 401 105.070 21.337 0.276 1.00 0.00 H new ATOM 0 HG2 LYS A 401 104.255 23.760 0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 401 104.831 23.759 2.134 1.00 0.00 H new ATOM 0 HD2 LYS A 401 106.689 22.956 -0.146 1.00 0.00 H new ATOM 0 HD3 LYS A 401 106.439 24.647 0.240 1.00 0.00 H new ATOM 0 HE2 LYS A 401 107.452 22.495 2.169 1.00 0.00 H new ATOM 0 HE3 LYS A 401 108.413 23.780 1.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 107.851 24.767 3.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 106.493 25.251 2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 106.386 23.923 3.579 1.00 0.00 H new ATOM 1229 N ALA A 402 102.387 20.967 -0.645 1.00 0.00 N ATOM 1230 CA ALA A 402 101.596 21.210 -1.846 1.00 0.00 C ATOM 1231 C ALA A 402 100.203 21.714 -1.479 1.00 0.00 C ATOM 1232 O ALA A 402 99.557 22.406 -2.266 1.00 0.00 O ATOM 1233 CB ALA A 402 101.476 19.923 -2.662 1.00 0.00 C ATOM 0 H ALA A 402 102.867 20.067 -0.627 1.00 0.00 H new ATOM 0 HA ALA A 402 102.100 21.972 -2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 402 100.884 20.114 -3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 402 102.470 19.581 -2.951 1.00 0.00 H new ATOM 0 HB3 ALA A 402 100.989 19.155 -2.061 1.00 0.00 H new ATOM 1239 N VAL A 403 99.746 21.361 -0.283 1.00 0.00 N ATOM 1240 CA VAL A 403 98.427 21.783 0.174 1.00 0.00 C ATOM 1241 C VAL A 403 98.214 23.270 -0.091 1.00 0.00 C ATOM 1242 O VAL A 403 97.095 23.709 -0.358 1.00 0.00 O ATOM 1243 CB VAL A 403 98.279 21.504 1.671 1.00 0.00 C ATOM 1244 CG1 VAL A 403 96.910 21.993 2.150 1.00 0.00 C ATOM 1245 CG2 VAL A 403 98.397 19.999 1.922 1.00 0.00 C ATOM 0 H VAL A 403 100.264 20.788 0.383 1.00 0.00 H new ATOM 0 HA VAL A 403 97.676 21.218 -0.378 1.00 0.00 H new ATOM 0 HB VAL A 403 99.063 22.028 2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 403 96.805 21.794 3.217 1.00 0.00 H new ATOM 0 HG12 VAL A 403 96.823 23.065 1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 403 96.125 21.469 1.604 1.00 0.00 H new ATOM 0 HG21 VAL A 403 98.292 19.799 2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 403 97.612 19.476 1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 403 99.371 19.649 1.581 1.00 0.00 H new ATOM 1255 N SER A 404 99.294 24.041 -0.013 1.00 0.00 N ATOM 1256 CA SER A 404 99.213 25.479 -0.242 1.00 0.00 C ATOM 1257 C SER A 404 98.787 25.777 -1.677 1.00 0.00 C ATOM 1258 O SER A 404 98.154 26.799 -1.946 1.00 0.00 O ATOM 1259 CB SER A 404 100.571 26.126 0.031 1.00 0.00 C ATOM 1260 OG SER A 404 101.506 25.686 -0.945 1.00 0.00 O ATOM 0 H SER A 404 100.229 23.697 0.205 1.00 0.00 H new ATOM 0 HA SER A 404 98.467 25.892 0.437 1.00 0.00 H new ATOM 0 HB2 SER A 404 100.482 27.212 0.002 1.00 0.00 H new ATOM 0 HB3 SER A 404 100.919 25.861 1.030 1.00 0.00 H new ATOM 0 HG SER A 404 101.796 24.774 -0.732 1.00 0.00 H new ATOM 1266 N THR A 405 99.138 24.882 -2.595 1.00 0.00 N ATOM 1267 CA THR A 405 98.787 25.066 -3.998 1.00 0.00 C ATOM 1268 C THR A 405 97.275 25.183 -4.165 1.00 0.00 C ATOM 1269 O THR A 405 96.789 26.012 -4.935 1.00 0.00 O ATOM 1270 CB THR A 405 99.302 23.887 -4.827 1.00 0.00 C ATOM 1271 OG1 THR A 405 98.636 22.699 -4.425 1.00 0.00 O ATOM 1272 CG2 THR A 405 100.809 23.728 -4.613 1.00 0.00 C ATOM 0 H THR A 405 99.661 24.029 -2.395 1.00 0.00 H new ATOM 0 HA THR A 405 99.252 25.988 -4.348 1.00 0.00 H new ATOM 0 HB THR A 405 99.106 24.073 -5.883 1.00 0.00 H new ATOM 0 HG1 THR A 405 99.167 22.242 -3.740 1.00 0.00 H new ATOM 0 HG21 THR A 405 101.174 22.888 -5.204 1.00 0.00 H new ATOM 0 HG22 THR A 405 101.319 24.640 -4.925 1.00 0.00 H new ATOM 0 HG23 THR A 405 101.009 23.543 -3.558 1.00 0.00 H new ATOM 1280 N LEU A 406 96.537 24.348 -3.442 1.00 0.00 N ATOM 1281 CA LEU A 406 95.081 24.369 -3.523 1.00 0.00 C ATOM 1282 C LEU A 406 94.523 25.594 -2.785 1.00 0.00 C ATOM 1283 O LEU A 406 95.108 26.039 -1.797 1.00 0.00 O ATOM 1284 CB LEU A 406 94.512 23.088 -2.901 1.00 0.00 C ATOM 1285 CG LEU A 406 95.373 21.892 -3.314 1.00 0.00 C ATOM 1286 CD1 LEU A 406 94.741 20.604 -2.785 1.00 0.00 C ATOM 1287 CD2 LEU A 406 95.459 21.827 -4.842 1.00 0.00 C ATOM 0 H LEU A 406 96.918 23.654 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 406 94.787 24.427 -4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 406 94.492 23.177 -1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 406 93.483 22.939 -3.228 1.00 0.00 H new ATOM 0 HG LEU A 406 96.374 22.004 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 406 95.353 19.751 -3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 406 94.679 20.649 -1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 406 93.740 20.492 -3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 406 96.072 20.975 -5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 406 94.458 21.714 -5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 406 95.908 22.745 -5.221 1.00 0.00 H new ATOM 1299 N PRO A 407 93.415 26.146 -3.230 1.00 0.00 N ATOM 1300 CA PRO A 407 92.799 27.338 -2.571 1.00 0.00 C ATOM 1301 C PRO A 407 92.143 26.979 -1.237 1.00 0.00 C ATOM 1302 O PRO A 407 92.027 25.804 -0.889 1.00 0.00 O ATOM 1303 CB PRO A 407 91.760 27.814 -3.595 1.00 0.00 C ATOM 1304 CG PRO A 407 91.365 26.577 -4.332 1.00 0.00 C ATOM 1305 CD PRO A 407 92.624 25.708 -4.398 1.00 0.00 C ATOM 0 HA PRO A 407 93.534 28.103 -2.321 1.00 0.00 H new ATOM 0 HB2 PRO A 407 90.902 28.275 -3.105 1.00 0.00 H new ATOM 0 HB3 PRO A 407 92.181 28.560 -4.269 1.00 0.00 H new ATOM 0 HG2 PRO A 407 90.558 26.056 -3.817 1.00 0.00 H new ATOM 0 HG3 PRO A 407 91.003 26.817 -5.332 1.00 0.00 H new ATOM 0 HD2 PRO A 407 92.381 24.647 -4.342 1.00 0.00 H new ATOM 0 HD3 PRO A 407 93.168 25.862 -5.330 1.00 0.00 H new ATOM 1313 N ALA A 408 91.719 27.999 -0.498 1.00 0.00 N ATOM 1314 CA ALA A 408 91.078 27.781 0.795 1.00 0.00 C ATOM 1315 C ALA A 408 89.886 26.839 0.656 1.00 0.00 C ATOM 1316 O ALA A 408 89.851 25.773 1.272 1.00 0.00 O ATOM 1317 CB ALA A 408 90.610 29.115 1.376 1.00 0.00 C ATOM 0 H ALA A 408 91.806 28.978 -0.769 1.00 0.00 H new ATOM 0 HA ALA A 408 91.807 27.326 1.466 1.00 0.00 H new ATOM 0 HB1 ALA A 408 90.133 28.944 2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 408 91.467 29.776 1.507 1.00 0.00 H new ATOM 0 HB3 ALA A 408 89.896 29.578 0.695 1.00 0.00 H new ATOM 1323 N ASP A 409 88.909 27.243 -0.152 1.00 0.00 N ATOM 1324 CA ASP A 409 87.708 26.436 -0.366 1.00 0.00 C ATOM 1325 C ASP A 409 88.047 24.948 -0.434 1.00 0.00 C ATOM 1326 O ASP A 409 87.331 24.113 0.117 1.00 0.00 O ATOM 1327 CB ASP A 409 87.022 26.860 -1.666 1.00 0.00 C ATOM 1328 CG ASP A 409 86.805 28.369 -1.672 1.00 0.00 C ATOM 1329 OD1 ASP A 409 87.736 29.081 -2.012 1.00 0.00 O ATOM 1330 OD2 ASP A 409 85.710 28.791 -1.339 1.00 0.00 O ATOM 0 H ASP A 409 88.924 28.122 -0.669 1.00 0.00 H new ATOM 0 HA ASP A 409 87.037 26.600 0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 409 87.632 26.569 -2.521 1.00 0.00 H new ATOM 0 HB3 ASP A 409 86.066 26.346 -1.767 1.00 0.00 H new ATOM 1335 N VAL A 410 89.145 24.625 -1.110 1.00 0.00 N ATOM 1336 CA VAL A 410 89.572 23.236 -1.240 1.00 0.00 C ATOM 1337 C VAL A 410 90.295 22.780 0.025 1.00 0.00 C ATOM 1338 O VAL A 410 90.129 21.645 0.471 1.00 0.00 O ATOM 1339 CB VAL A 410 90.496 23.089 -2.453 1.00 0.00 C ATOM 1340 CG1 VAL A 410 91.079 21.675 -2.494 1.00 0.00 C ATOM 1341 CG2 VAL A 410 89.694 23.343 -3.731 1.00 0.00 C ATOM 0 H VAL A 410 89.752 25.301 -1.574 1.00 0.00 H new ATOM 0 HA VAL A 410 88.691 22.610 -1.381 1.00 0.00 H new ATOM 0 HB VAL A 410 91.309 23.811 -2.376 1.00 0.00 H new ATOM 0 HG11 VAL A 410 91.735 21.577 -3.359 1.00 0.00 H new ATOM 0 HG12 VAL A 410 91.649 21.490 -1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 410 90.269 20.950 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 410 90.347 23.240 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 410 88.882 22.619 -3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 410 89.281 24.351 -3.707 1.00 0.00 H new ATOM 1351 N GLN A 411 91.099 23.671 0.597 1.00 0.00 N ATOM 1352 CA GLN A 411 91.840 23.346 1.810 1.00 0.00 C ATOM 1353 C GLN A 411 90.890 23.210 2.995 1.00 0.00 C ATOM 1354 O GLN A 411 91.216 22.569 3.993 1.00 0.00 O ATOM 1355 CB GLN A 411 92.871 24.439 2.102 1.00 0.00 C ATOM 1356 CG GLN A 411 93.879 23.929 3.134 1.00 0.00 C ATOM 1357 CD GLN A 411 94.932 24.997 3.407 1.00 0.00 C ATOM 1358 OE1 GLN A 411 95.860 25.227 2.518 1.00 0.00 O flip ATOM 1359 NE2 GLN A 411 94.910 25.640 4.456 1.00 0.00 N flip ATOM 0 H GLN A 411 91.253 24.615 0.244 1.00 0.00 H new ATOM 0 HA GLN A 411 92.353 22.396 1.658 1.00 0.00 H new ATOM 0 HB2 GLN A 411 93.386 24.722 1.184 1.00 0.00 H new ATOM 0 HB3 GLN A 411 92.372 25.333 2.476 1.00 0.00 H new ATOM 0 HG2 GLN A 411 93.365 23.669 4.059 1.00 0.00 H new ATOM 0 HG3 GLN A 411 94.357 23.020 2.769 1.00 0.00 H new ATOM 0 HE21 GLN A 411 94.184 25.459 5.150 1.00 0.00 H new ATOM 0 HE22 GLN A 411 95.617 26.354 4.632 1.00 0.00 H new ATOM 1368 N ALA A 412 89.713 23.818 2.876 1.00 0.00 N ATOM 1369 CA ALA A 412 88.722 23.759 3.944 1.00 0.00 C ATOM 1370 C ALA A 412 88.236 22.328 4.147 1.00 0.00 C ATOM 1371 O ALA A 412 87.864 21.940 5.254 1.00 0.00 O ATOM 1372 CB ALA A 412 87.533 24.659 3.602 1.00 0.00 C ATOM 0 H ALA A 412 89.424 24.353 2.057 1.00 0.00 H new ATOM 0 HA ALA A 412 89.188 24.106 4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 412 86.797 24.610 4.404 1.00 0.00 H new ATOM 0 HB2 ALA A 412 87.876 25.687 3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 412 87.078 24.322 2.671 1.00 0.00 H new ATOM 1378 N LYS A 413 88.245 21.546 3.071 1.00 0.00 N ATOM 1379 CA LYS A 413 87.804 20.156 3.142 1.00 0.00 C ATOM 1380 C LYS A 413 88.910 19.283 3.727 1.00 0.00 C ATOM 1381 O LYS A 413 88.817 18.056 3.722 1.00 0.00 O ATOM 1382 CB LYS A 413 87.416 19.652 1.736 1.00 0.00 C ATOM 1383 CG LYS A 413 86.934 20.832 0.875 1.00 0.00 C ATOM 1384 CD LYS A 413 86.039 20.326 -0.280 1.00 0.00 C ATOM 1385 CE LYS A 413 84.565 20.313 0.153 1.00 0.00 C ATOM 1386 NZ LYS A 413 84.464 19.915 1.585 1.00 0.00 N ATOM 0 H LYS A 413 88.550 21.848 2.146 1.00 0.00 H new ATOM 0 HA LYS A 413 86.930 20.096 3.791 1.00 0.00 H new ATOM 0 HB2 LYS A 413 88.272 19.170 1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 413 86.630 18.901 1.813 1.00 0.00 H new ATOM 0 HG2 LYS A 413 86.378 21.538 1.492 1.00 0.00 H new ATOM 0 HG3 LYS A 413 87.792 21.369 0.470 1.00 0.00 H new ATOM 0 HD2 LYS A 413 86.163 20.967 -1.153 1.00 0.00 H new ATOM 0 HD3 LYS A 413 86.347 19.323 -0.575 1.00 0.00 H new ATOM 0 HE2 LYS A 413 84.125 21.300 0.008 1.00 0.00 H new ATOM 0 HE3 LYS A 413 84.000 19.618 -0.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 83.468 19.940 1.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 84.837 18.951 1.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 85.017 20.575 2.169 1.00 0.00 H new ATOM 1400 N ASN A 414 89.955 19.929 4.228 1.00 0.00 N ATOM 1401 CA ASN A 414 91.078 19.213 4.814 1.00 0.00 C ATOM 1402 C ASN A 414 91.525 18.067 3.912 1.00 0.00 C ATOM 1403 O ASN A 414 91.334 16.896 4.240 1.00 0.00 O ATOM 1404 CB ASN A 414 90.691 18.666 6.189 1.00 0.00 C ATOM 1405 CG ASN A 414 91.942 18.250 6.955 1.00 0.00 C ATOM 1406 OD1 ASN A 414 92.792 17.539 6.419 1.00 0.00 O ATOM 1407 ND2 ASN A 414 92.107 18.653 8.185 1.00 0.00 N ATOM 0 H ASN A 414 90.047 20.945 4.240 1.00 0.00 H new ATOM 0 HA ASN A 414 91.907 19.912 4.922 1.00 0.00 H new ATOM 0 HB2 ASN A 414 90.146 19.424 6.751 1.00 0.00 H new ATOM 0 HB3 ASN A 414 90.023 17.812 6.075 1.00 0.00 H new ATOM 0 HD21 ASN A 414 92.941 18.379 8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 414 91.402 19.242 8.628 1.00 0.00 H new ATOM 1414 N PRO A 415 92.120 18.384 2.792 1.00 0.00 N ATOM 1415 CA PRO A 415 92.614 17.361 1.823 1.00 0.00 C ATOM 1416 C PRO A 415 93.427 16.265 2.513 1.00 0.00 C ATOM 1417 O PRO A 415 94.633 16.409 2.718 1.00 0.00 O ATOM 1418 CB PRO A 415 93.480 18.178 0.854 1.00 0.00 C ATOM 1419 CG PRO A 415 92.900 19.556 0.894 1.00 0.00 C ATOM 1420 CD PRO A 415 92.385 19.755 2.323 1.00 0.00 C ATOM 0 HA PRO A 415 91.802 16.830 1.326 1.00 0.00 H new ATOM 0 HB2 PRO A 415 94.525 18.180 1.163 1.00 0.00 H new ATOM 0 HB3 PRO A 415 93.446 17.763 -0.153 1.00 0.00 H new ATOM 0 HG2 PRO A 415 93.652 20.304 0.643 1.00 0.00 H new ATOM 0 HG3 PRO A 415 92.092 19.661 0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 415 93.123 20.257 2.949 1.00 0.00 H new ATOM 0 HD3 PRO A 415 91.483 20.366 2.342 1.00 0.00 H new ATOM 1428 N TRP A 416 92.758 15.173 2.870 1.00 0.00 N ATOM 1429 CA TRP A 416 93.426 14.061 3.538 1.00 0.00 C ATOM 1430 C TRP A 416 94.160 13.184 2.526 1.00 0.00 C ATOM 1431 O TRP A 416 93.694 12.992 1.403 1.00 0.00 O ATOM 1432 CB TRP A 416 92.403 13.222 4.317 1.00 0.00 C ATOM 1433 CG TRP A 416 91.518 12.472 3.370 1.00 0.00 C ATOM 1434 CD1 TRP A 416 90.585 13.031 2.565 1.00 0.00 C ATOM 1435 CD2 TRP A 416 91.462 11.037 3.125 1.00 0.00 C ATOM 1436 NE1 TRP A 416 89.964 12.030 1.838 1.00 0.00 N ATOM 1437 CE2 TRP A 416 90.470 10.784 2.148 1.00 0.00 C ATOM 1438 CE3 TRP A 416 92.170 9.940 3.649 1.00 0.00 C ATOM 1439 CZ2 TRP A 416 90.191 9.490 1.707 1.00 0.00 C ATOM 1440 CZ3 TRP A 416 91.891 8.636 3.207 1.00 0.00 C ATOM 1441 CH2 TRP A 416 90.904 8.412 2.239 1.00 0.00 C ATOM 0 H TRP A 416 91.760 15.034 2.709 1.00 0.00 H new ATOM 0 HA TRP A 416 94.158 14.469 4.235 1.00 0.00 H new ATOM 0 HB2 TRP A 416 92.920 12.522 4.973 1.00 0.00 H new ATOM 0 HB3 TRP A 416 91.800 13.870 4.953 1.00 0.00 H new ATOM 0 HD1 TRP A 416 90.361 14.086 2.500 1.00 0.00 H new ATOM 0 HE1 TRP A 416 89.223 12.193 1.156 1.00 0.00 H new ATOM 0 HE3 TRP A 416 92.933 10.101 4.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 416 89.429 9.323 0.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 416 92.441 7.801 3.616 1.00 0.00 H new ATOM 0 HH2 TRP A 416 90.694 7.407 1.904 1.00 0.00 H new ATOM 1452 N ALA A 417 95.311 12.657 2.933 1.00 0.00 N ATOM 1453 CA ALA A 417 96.104 11.802 2.056 1.00 0.00 C ATOM 1454 C ALA A 417 95.263 10.637 1.545 1.00 0.00 C ATOM 1455 O ALA A 417 94.357 10.168 2.232 1.00 0.00 O ATOM 1456 CB ALA A 417 97.322 11.267 2.810 1.00 0.00 C ATOM 0 H ALA A 417 95.713 12.806 3.858 1.00 0.00 H new ATOM 0 HA ALA A 417 96.439 12.394 1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 417 97.909 10.630 2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 417 97.936 12.102 3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 417 96.991 10.688 3.672 1.00 0.00 H new ATOM 1462 N LYS A 418 95.565 10.174 0.333 1.00 0.00 N ATOM 1463 CA LYS A 418 94.826 9.061 -0.263 1.00 0.00 C ATOM 1464 C LYS A 418 95.753 8.228 -1.158 1.00 0.00 C ATOM 1465 O LYS A 418 95.799 8.425 -2.373 1.00 0.00 O ATOM 1466 CB LYS A 418 93.650 9.622 -1.088 1.00 0.00 C ATOM 1467 CG LYS A 418 92.513 8.597 -1.165 1.00 0.00 C ATOM 1468 CD LYS A 418 93.016 7.310 -1.826 1.00 0.00 C ATOM 1469 CE LYS A 418 91.822 6.463 -2.274 1.00 0.00 C ATOM 1470 NZ LYS A 418 90.734 6.564 -1.261 1.00 0.00 N ATOM 0 H LYS A 418 96.311 10.549 -0.253 1.00 0.00 H new ATOM 0 HA LYS A 418 94.441 8.415 0.526 1.00 0.00 H new ATOM 0 HB2 LYS A 418 93.287 10.544 -0.634 1.00 0.00 H new ATOM 0 HB3 LYS A 418 93.990 9.874 -2.093 1.00 0.00 H new ATOM 0 HG2 LYS A 418 92.139 8.380 -0.165 1.00 0.00 H new ATOM 0 HG3 LYS A 418 91.680 9.007 -1.735 1.00 0.00 H new ATOM 0 HD2 LYS A 418 93.646 7.551 -2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 418 93.632 6.746 -1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 418 91.463 6.806 -3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 418 92.125 5.423 -2.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 90.083 5.760 -1.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 91.146 6.549 -0.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 90.213 7.453 -1.399 1.00 0.00 H new ATOM 1484 N PRO A 419 96.490 7.308 -0.582 1.00 0.00 N ATOM 1485 CA PRO A 419 97.431 6.433 -1.348 1.00 0.00 C ATOM 1486 C PRO A 419 96.765 5.777 -2.559 1.00 0.00 C ATOM 1487 O PRO A 419 95.549 5.591 -2.588 1.00 0.00 O ATOM 1488 CB PRO A 419 97.868 5.382 -0.315 1.00 0.00 C ATOM 1489 CG PRO A 419 97.711 6.058 1.008 1.00 0.00 C ATOM 1490 CD PRO A 419 96.513 6.999 0.859 1.00 0.00 C ATOM 0 HA PRO A 419 98.264 6.997 -1.767 1.00 0.00 H new ATOM 0 HB2 PRO A 419 97.250 4.486 -0.377 1.00 0.00 H new ATOM 0 HB3 PRO A 419 98.899 5.070 -0.480 1.00 0.00 H new ATOM 0 HG2 PRO A 419 97.539 5.330 1.801 1.00 0.00 H new ATOM 0 HG3 PRO A 419 98.612 6.612 1.273 1.00 0.00 H new ATOM 0 HD2 PRO A 419 95.587 6.523 1.181 1.00 0.00 H new ATOM 0 HD3 PRO A 419 96.634 7.900 1.460 1.00 0.00 H new ATOM 1498 N LEU A 420 97.578 5.426 -3.552 1.00 0.00 N ATOM 1499 CA LEU A 420 97.072 4.786 -4.764 1.00 0.00 C ATOM 1500 C LEU A 420 96.963 3.280 -4.562 1.00 0.00 C ATOM 1501 O LEU A 420 96.368 2.574 -5.376 1.00 0.00 O ATOM 1502 CB LEU A 420 98.015 5.070 -5.937 1.00 0.00 C ATOM 1503 CG LEU A 420 97.964 6.567 -6.309 1.00 0.00 C ATOM 1504 CD1 LEU A 420 99.253 6.959 -7.034 1.00 0.00 C ATOM 1505 CD2 LEU A 420 96.768 6.847 -7.231 1.00 0.00 C ATOM 0 H LEU A 420 98.587 5.573 -3.542 1.00 0.00 H new ATOM 0 HA LEU A 420 96.084 5.191 -4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 420 99.034 4.788 -5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 420 97.731 4.464 -6.797 1.00 0.00 H new ATOM 0 HG LEU A 420 97.858 7.150 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 420 99.216 8.016 -7.296 1.00 0.00 H new ATOM 0 HD12 LEU A 420 100.107 6.777 -6.382 1.00 0.00 H new ATOM 0 HD13 LEU A 420 99.356 6.364 -7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 420 96.745 7.907 -7.485 1.00 0.00 H new ATOM 0 HD22 LEU A 420 96.865 6.257 -8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 420 95.844 6.576 -6.721 1.00 0.00 H new ATOM 1517 N ARG A 421 97.544 2.795 -3.470 1.00 0.00 N ATOM 1518 CA ARG A 421 97.513 1.369 -3.161 1.00 0.00 C ATOM 1519 C ARG A 421 96.135 0.777 -3.453 1.00 0.00 C ATOM 1520 O ARG A 421 96.022 -0.274 -4.085 1.00 0.00 O ATOM 1521 CB ARG A 421 97.862 1.155 -1.687 1.00 0.00 C ATOM 1522 CG ARG A 421 99.362 1.375 -1.476 1.00 0.00 C ATOM 1523 CD ARG A 421 99.707 1.156 -0.001 1.00 0.00 C ATOM 1524 NE ARG A 421 101.152 1.046 0.168 1.00 0.00 N ATOM 1525 CZ ARG A 421 101.941 2.108 0.044 1.00 0.00 C ATOM 1526 NH1 ARG A 421 101.428 3.274 -0.236 1.00 0.00 N ATOM 1527 NH2 ARG A 421 103.231 1.984 0.202 1.00 0.00 N ATOM 0 H ARG A 421 98.041 3.366 -2.786 1.00 0.00 H new ATOM 0 HA ARG A 421 98.246 0.864 -3.791 1.00 0.00 H new ATOM 0 HB2 ARG A 421 97.292 1.845 -1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 421 97.586 0.146 -1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 421 99.933 0.687 -2.100 1.00 0.00 H new ATOM 0 HG3 ARG A 421 99.639 2.385 -1.779 1.00 0.00 H new ATOM 0 HD2 ARG A 421 99.326 1.985 0.596 1.00 0.00 H new ATOM 0 HD3 ARG A 421 99.221 0.251 0.363 1.00 0.00 H new ATOM 0 HE ARG A 421 101.564 0.138 0.385 1.00 0.00 H new ATOM 0 HH11 ARG A 421 100.420 3.371 -0.360 1.00 0.00 H new ATOM 0 HH12 ARG A 421 102.035 4.089 -0.331 1.00 0.00 H new ATOM 0 HH21 ARG A 421 103.633 1.072 0.420 1.00 0.00 H new ATOM 0 HH22 ARG A 421 103.837 2.799 0.107 1.00 0.00 H new ATOM 1541 N GLN A 422 95.092 1.458 -2.988 1.00 0.00 N ATOM 1542 CA GLN A 422 93.727 0.987 -3.204 1.00 0.00 C ATOM 1543 C GLN A 422 93.245 1.360 -4.602 1.00 0.00 C ATOM 1544 O GLN A 422 92.945 0.488 -5.417 1.00 0.00 O ATOM 1545 CB GLN A 422 92.791 1.598 -2.159 1.00 0.00 C ATOM 1546 CG GLN A 422 93.054 0.951 -0.798 1.00 0.00 C ATOM 1547 CD GLN A 422 92.475 -0.459 -0.769 1.00 0.00 C ATOM 1548 OE1 GLN A 422 91.305 -0.657 -1.095 1.00 0.00 O ATOM 1549 NE2 GLN A 422 93.229 -1.458 -0.396 1.00 0.00 N ATOM 0 H GLN A 422 95.164 2.330 -2.464 1.00 0.00 H new ATOM 0 HA GLN A 422 93.719 -0.099 -3.108 1.00 0.00 H new ATOM 0 HB2 GLN A 422 92.950 2.675 -2.098 1.00 0.00 H new ATOM 0 HB3 GLN A 422 91.752 1.445 -2.452 1.00 0.00 H new ATOM 0 HG2 GLN A 422 94.126 0.917 -0.604 1.00 0.00 H new ATOM 0 HG3 GLN A 422 92.606 1.553 -0.007 1.00 0.00 H new ATOM 0 HE21 GLN A 422 94.199 -1.292 -0.126 1.00 0.00 H new ATOM 0 HE22 GLN A 422 92.848 -2.404 -0.375 1.00 0.00 H new ATOM 1558 N VAL A 423 93.173 2.660 -4.874 1.00 0.00 N ATOM 1559 CA VAL A 423 92.727 3.131 -6.182 1.00 0.00 C ATOM 1560 C VAL A 423 93.379 2.321 -7.295 1.00 0.00 C ATOM 1561 O VAL A 423 92.907 2.317 -8.432 1.00 0.00 O ATOM 1562 CB VAL A 423 93.085 4.606 -6.355 1.00 0.00 C ATOM 1563 CG1 VAL A 423 92.325 5.184 -7.550 1.00 0.00 C ATOM 1564 CG2 VAL A 423 92.707 5.375 -5.086 1.00 0.00 C ATOM 0 H VAL A 423 93.415 3.399 -4.214 1.00 0.00 H new ATOM 0 HA VAL A 423 91.646 3.007 -6.240 1.00 0.00 H new ATOM 0 HB VAL A 423 94.157 4.700 -6.531 1.00 0.00 H new ATOM 0 HG11 VAL A 423 92.583 6.236 -7.671 1.00 0.00 H new ATOM 0 HG12 VAL A 423 92.597 4.638 -8.453 1.00 0.00 H new ATOM 0 HG13 VAL A 423 91.253 5.090 -7.379 1.00 0.00 H new ATOM 0 HG21 VAL A 423 92.962 6.428 -5.209 1.00 0.00 H new ATOM 0 HG22 VAL A 423 91.636 5.280 -4.908 1.00 0.00 H new ATOM 0 HG23 VAL A 423 93.254 4.966 -4.236 1.00 0.00 H new ATOM 1574 N GLN A 424 94.465 1.632 -6.958 1.00 0.00 N ATOM 1575 CA GLN A 424 95.173 0.817 -7.938 1.00 0.00 C ATOM 1576 C GLN A 424 94.178 -0.051 -8.709 1.00 0.00 C ATOM 1577 O GLN A 424 94.497 -0.600 -9.764 1.00 0.00 O ATOM 1578 CB GLN A 424 96.218 -0.064 -7.220 1.00 0.00 C ATOM 1579 CG GLN A 424 97.462 -0.244 -8.099 1.00 0.00 C ATOM 1580 CD GLN A 424 97.077 -0.889 -9.425 1.00 0.00 C ATOM 1581 OE1 GLN A 424 96.624 -2.034 -9.451 1.00 0.00 O ATOM 1582 NE2 GLN A 424 97.230 -0.221 -10.535 1.00 0.00 N ATOM 0 H GLN A 424 94.871 1.622 -6.022 1.00 0.00 H new ATOM 0 HA GLN A 424 95.688 1.466 -8.647 1.00 0.00 H new ATOM 0 HB2 GLN A 424 96.499 0.394 -6.271 1.00 0.00 H new ATOM 0 HB3 GLN A 424 95.785 -1.037 -6.988 1.00 0.00 H new ATOM 0 HG2 GLN A 424 97.933 0.723 -8.279 1.00 0.00 H new ATOM 0 HG3 GLN A 424 98.195 -0.864 -7.583 1.00 0.00 H new ATOM 0 HE21 GLN A 424 97.605 0.727 -10.512 1.00 0.00 H new ATOM 0 HE22 GLN A 424 96.974 -0.647 -11.426 1.00 0.00 H new ATOM 1591 N ALA A 425 92.971 -0.162 -8.166 1.00 0.00 N ATOM 1592 CA ALA A 425 91.922 -0.955 -8.791 1.00 0.00 C ATOM 1593 C ALA A 425 91.388 -0.258 -10.040 1.00 0.00 C ATOM 1594 O ALA A 425 91.148 -0.897 -11.064 1.00 0.00 O ATOM 1595 CB ALA A 425 90.779 -1.161 -7.795 1.00 0.00 C ATOM 0 H ALA A 425 92.696 0.288 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 425 92.340 -1.918 -9.082 1.00 0.00 H new ATOM 0 HB1 ALA A 425 89.993 -1.755 -8.261 1.00 0.00 H new ATOM 0 HB2 ALA A 425 91.153 -1.683 -6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 425 90.375 -0.193 -7.499 1.00 0.00 H new ATOM 1601 N ASP A 426 91.199 1.054 -9.943 1.00 0.00 N ATOM 1602 CA ASP A 426 90.687 1.828 -11.068 1.00 0.00 C ATOM 1603 C ASP A 426 91.519 1.576 -12.322 1.00 0.00 C ATOM 1604 O ASP A 426 90.978 1.435 -13.418 1.00 0.00 O ATOM 1605 CB ASP A 426 90.712 3.320 -10.730 1.00 0.00 C ATOM 1606 CG ASP A 426 90.266 4.136 -11.937 1.00 0.00 C ATOM 1607 OD1 ASP A 426 89.334 3.715 -12.602 1.00 0.00 O ATOM 1608 OD2 ASP A 426 90.864 5.172 -12.181 1.00 0.00 O ATOM 0 H ASP A 426 91.391 1.600 -9.103 1.00 0.00 H new ATOM 0 HA ASP A 426 89.661 1.514 -11.260 1.00 0.00 H new ATOM 0 HB2 ASP A 426 90.056 3.520 -9.883 1.00 0.00 H new ATOM 0 HB3 ASP A 426 91.717 3.617 -10.432 1.00 0.00 H new ATOM 1613 N LEU A 427 92.837 1.526 -12.155 1.00 0.00 N ATOM 1614 CA LEU A 427 93.732 1.295 -13.285 1.00 0.00 C ATOM 1615 C LEU A 427 93.210 0.149 -14.151 1.00 0.00 C ATOM 1616 O LEU A 427 92.588 -0.790 -13.651 1.00 0.00 O ATOM 1617 CB LEU A 427 95.146 0.965 -12.777 1.00 0.00 C ATOM 1618 CG LEU A 427 95.899 2.253 -12.394 1.00 0.00 C ATOM 1619 CD1 LEU A 427 96.228 3.092 -13.647 1.00 0.00 C ATOM 1620 CD2 LEU A 427 95.042 3.078 -11.424 1.00 0.00 C ATOM 0 H LEU A 427 93.306 1.641 -11.257 1.00 0.00 H new ATOM 0 HA LEU A 427 93.772 2.201 -13.889 1.00 0.00 H new ATOM 0 HB2 LEU A 427 95.083 0.304 -11.913 1.00 0.00 H new ATOM 0 HB3 LEU A 427 95.700 0.429 -13.548 1.00 0.00 H new ATOM 0 HG LEU A 427 96.837 1.978 -11.912 1.00 0.00 H new ATOM 0 HD11 LEU A 427 96.760 3.996 -13.350 1.00 0.00 H new ATOM 0 HD12 LEU A 427 96.854 2.508 -14.322 1.00 0.00 H new ATOM 0 HD13 LEU A 427 95.303 3.365 -14.155 1.00 0.00 H new ATOM 0 HD21 LEU A 427 95.575 3.989 -11.153 1.00 0.00 H new ATOM 0 HD22 LEU A 427 94.098 3.338 -11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 427 94.844 2.493 -10.526 1.00 0.00 H new ATOM 1632 N LYS A 428 93.468 0.237 -15.454 1.00 0.00 N ATOM 1633 CA LYS A 428 93.026 -0.792 -16.393 1.00 0.00 C ATOM 1634 C LYS A 428 94.098 -1.864 -16.558 1.00 0.00 C ATOM 1635 CB LYS A 428 92.722 -0.160 -17.754 1.00 0.00 C ATOM 1636 CG LYS A 428 93.892 0.729 -18.179 1.00 0.00 C ATOM 1637 CD LYS A 428 93.661 1.228 -19.607 1.00 0.00 C ATOM 1638 CE LYS A 428 94.821 2.131 -20.026 1.00 0.00 C ATOM 1639 NZ LYS A 428 94.514 2.753 -21.345 1.00 0.00 N ATOM 0 H LYS A 428 93.980 1.008 -15.883 1.00 0.00 H new ATOM 0 HA LYS A 428 92.123 -1.255 -15.996 1.00 0.00 H new ATOM 0 HB2 LYS A 428 92.554 -0.938 -18.498 1.00 0.00 H new ATOM 0 HB3 LYS A 428 91.807 0.429 -17.697 1.00 0.00 H new ATOM 0 HG2 LYS A 428 93.986 1.575 -17.498 1.00 0.00 H new ATOM 0 HG3 LYS A 428 94.826 0.170 -18.124 1.00 0.00 H new ATOM 0 HD2 LYS A 428 93.579 0.383 -20.290 1.00 0.00 H new ATOM 0 HD3 LYS A 428 92.721 1.776 -19.664 1.00 0.00 H new ATOM 0 HE2 LYS A 428 94.983 2.905 -19.276 1.00 0.00 H new ATOM 0 HE3 LYS A 428 95.742 1.552 -20.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 95.303 3.368 -21.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 94.380 2.007 -22.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 93.645 3.319 -21.268 1.00 0.00 H new TER 1653 LYS A 428