USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=30 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 369 ASN : amide:sc= -5.11! C(o=-7.9!,f=-12!) USER MOD Set 1.2: A 436 GLN : amide:sc= -2.75! K(o=-7.9!,f=-1.2) USER MOD Set 2.1: A 401 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 414 THR OG1 : rot 180:sc= -1.05 USER MOD Set 3.1: A 390 ASN : amide:sc= -0.205 K(o=-2.1,f=-10!) USER MOD Set 3.2: A 393 THR OG1 : rot 180:sc= -1.91 USER MOD Set 4.1: A 347 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 348 SER OG : rot 180:sc= 0 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 351 SER OG : rot 30:sc= 0.443 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 360 ASN : amide:sc= -0.492 X(o=-0.49,f=-0.056) USER MOD Single : A 361 SER OG : rot 180:sc= -0.0974 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 371 SER OG : rot -49:sc= 0.021 USER MOD Single : A 373 THR OG1 : rot -86:sc= 0.0345 USER MOD Single : A 382 LYS NZ :NH3+ -168:sc=-0.00375 (180deg=-0.113) USER MOD Single : A 383 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 384 CYS SG : rot 63:sc= -0.619 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 MET CE :methyl -160:sc= -5.99! (180deg=-7.92!) USER MOD Single : A 391 LYS NZ :NH3+ -129:sc=-0.00012 (180deg=-0.854) USER MOD Single : A 395 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 397 MET CE :methyl 177:sc= 0 (180deg=-0.00301) USER MOD Single : A 399 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 404 LYS NZ :NH3+ -141:sc= -1.11 (180deg=-2.78!) USER MOD Single : A 406 THR OG1 : rot -140:sc= -3.37! USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ 148:sc= -1.3 (180deg=-3.44!) USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 417 TYR OH : rot 9:sc= -0.244 USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot -82:sc= 1.28 USER MOD Single : A 439 LYS NZ :NH3+ -167:sc= -0.0013 (180deg=-0.0792) USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 SER OG : rot -18:sc= 0.747 USER MOD Single : A 447 LYS NZ :NH3+ -159:sc= -0.0381 (180deg=-0.274) USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -0.329 K(o=-0.33,f=0.89) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 SER OG : rot 180:sc= 0 USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 346 -19.046 -9.336 11.684 1.00 0.00 N ATOM 2 CA GLY A 346 -19.612 -9.888 10.467 1.00 0.00 C ATOM 3 C GLY A 346 -18.632 -10.771 9.721 1.00 0.00 C ATOM 4 O GLY A 346 -17.423 -10.686 9.934 1.00 0.00 O ATOM 0 HA2 GLY A 346 -20.502 -10.466 10.714 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -19.931 -9.074 9.816 1.00 0.00 H new ATOM 8 N SER A 347 -19.155 -11.624 8.846 1.00 0.00 N ATOM 9 CA SER A 347 -18.318 -12.532 8.069 1.00 0.00 C ATOM 10 C SER A 347 -18.358 -12.173 6.587 1.00 0.00 C ATOM 11 O SER A 347 -19.410 -11.828 6.048 1.00 0.00 O ATOM 12 CB SER A 347 -18.776 -13.978 8.268 1.00 0.00 C ATOM 13 OG SER A 347 -17.984 -14.873 7.507 1.00 0.00 O ATOM 0 H SER A 347 -20.154 -11.706 8.657 1.00 0.00 H new ATOM 0 HA SER A 347 -17.291 -12.432 8.422 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.714 -14.240 9.324 1.00 0.00 H new ATOM 0 HB3 SER A 347 -19.822 -14.075 7.976 1.00 0.00 H new ATOM 0 HG SER A 347 -18.296 -15.791 7.653 1.00 0.00 H new ATOM 19 N SER A 348 -17.204 -12.258 5.932 1.00 0.00 N ATOM 20 CA SER A 348 -17.106 -11.939 4.512 1.00 0.00 C ATOM 21 C SER A 348 -17.776 -10.604 4.207 1.00 0.00 C ATOM 22 O SER A 348 -18.490 -10.467 3.215 1.00 0.00 O ATOM 23 CB SER A 348 -17.745 -13.047 3.674 1.00 0.00 C ATOM 24 OG SER A 348 -17.083 -14.284 3.872 1.00 0.00 O ATOM 0 H SER A 348 -16.325 -12.545 6.362 1.00 0.00 H new ATOM 0 HA SER A 348 -16.050 -11.862 4.254 1.00 0.00 H new ATOM 0 HB2 SER A 348 -18.797 -13.148 3.940 1.00 0.00 H new ATOM 0 HB3 SER A 348 -17.708 -12.776 2.619 1.00 0.00 H new ATOM 0 HG SER A 348 -17.512 -14.976 3.326 1.00 0.00 H new ATOM 30 N GLY A 349 -17.540 -9.619 5.070 1.00 0.00 N ATOM 31 CA GLY A 349 -18.128 -8.307 4.877 1.00 0.00 C ATOM 32 C GLY A 349 -17.084 -7.228 4.672 1.00 0.00 C ATOM 33 O GLY A 349 -16.850 -6.405 5.558 1.00 0.00 O ATOM 0 H GLY A 349 -16.952 -9.707 5.899 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -18.793 -8.334 4.014 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -18.740 -8.056 5.743 1.00 0.00 H new ATOM 37 N SER A 350 -16.452 -7.232 3.502 1.00 0.00 N ATOM 38 CA SER A 350 -15.422 -6.249 3.187 1.00 0.00 C ATOM 39 C SER A 350 -15.765 -4.890 3.789 1.00 0.00 C ATOM 40 O SER A 350 -14.940 -4.269 4.460 1.00 0.00 O ATOM 41 CB SER A 350 -15.257 -6.121 1.671 1.00 0.00 C ATOM 42 OG SER A 350 -14.424 -7.147 1.161 1.00 0.00 O ATOM 0 H SER A 350 -16.635 -7.905 2.757 1.00 0.00 H new ATOM 0 HA SER A 350 -14.483 -6.592 3.621 1.00 0.00 H new ATOM 0 HB2 SER A 350 -16.234 -6.169 1.190 1.00 0.00 H new ATOM 0 HB3 SER A 350 -14.830 -5.148 1.429 1.00 0.00 H new ATOM 0 HG SER A 350 -14.336 -7.044 0.190 1.00 0.00 H new ATOM 48 N SER A 351 -16.989 -4.433 3.544 1.00 0.00 N ATOM 49 CA SER A 351 -17.442 -3.146 4.058 1.00 0.00 C ATOM 50 C SER A 351 -17.046 -2.976 5.522 1.00 0.00 C ATOM 51 O SER A 351 -17.468 -3.746 6.384 1.00 0.00 O ATOM 52 CB SER A 351 -18.959 -3.019 3.910 1.00 0.00 C ATOM 53 OG SER A 351 -19.627 -4.071 4.583 1.00 0.00 O ATOM 0 H SER A 351 -17.685 -4.935 2.993 1.00 0.00 H new ATOM 0 HA SER A 351 -16.961 -2.360 3.476 1.00 0.00 H new ATOM 0 HB2 SER A 351 -19.288 -2.060 4.311 1.00 0.00 H new ATOM 0 HB3 SER A 351 -19.227 -3.031 2.853 1.00 0.00 H new ATOM 0 HG SER A 351 -19.091 -4.361 5.350 1.00 0.00 H new ATOM 59 N GLY A 352 -16.232 -1.961 5.794 1.00 0.00 N ATOM 60 CA GLY A 352 -15.792 -1.706 7.154 1.00 0.00 C ATOM 61 C GLY A 352 -15.885 -0.241 7.529 1.00 0.00 C ATOM 62 O GLY A 352 -16.914 0.214 8.030 1.00 0.00 O ATOM 0 H GLY A 352 -15.869 -1.310 5.097 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -16.397 -2.294 7.844 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -14.761 -2.042 7.268 1.00 0.00 H new ATOM 66 N ASP A 353 -14.810 0.500 7.288 1.00 0.00 N ATOM 67 CA ASP A 353 -14.774 1.922 7.605 1.00 0.00 C ATOM 68 C ASP A 353 -14.072 2.708 6.502 1.00 0.00 C ATOM 69 O ASP A 353 -13.229 2.184 5.774 1.00 0.00 O ATOM 70 CB ASP A 353 -14.065 2.152 8.940 1.00 0.00 C ATOM 71 CG ASP A 353 -14.945 1.818 10.128 1.00 0.00 C ATOM 72 OD1 ASP A 353 -14.961 0.639 10.542 1.00 0.00 O ATOM 73 OD2 ASP A 353 -15.620 2.734 10.644 1.00 0.00 O ATOM 0 H ASP A 353 -13.951 0.139 6.874 1.00 0.00 H new ATOM 0 HA ASP A 353 -15.802 2.276 7.682 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -13.162 1.543 8.978 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -13.750 3.193 9.006 1.00 0.00 H new ATOM 78 N PRO A 354 -14.429 3.994 6.371 1.00 0.00 N ATOM 79 CA PRO A 354 -13.846 4.879 5.358 1.00 0.00 C ATOM 80 C PRO A 354 -12.387 5.212 5.649 1.00 0.00 C ATOM 81 O PRO A 354 -11.906 5.012 6.764 1.00 0.00 O ATOM 82 CB PRO A 354 -14.711 6.139 5.448 1.00 0.00 C ATOM 83 CG PRO A 354 -15.247 6.132 6.839 1.00 0.00 C ATOM 84 CD PRO A 354 -15.429 4.685 7.204 1.00 0.00 C ATOM 0 HA PRO A 354 -13.840 4.419 4.370 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -14.124 7.037 5.254 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.516 6.120 4.713 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -14.558 6.624 7.525 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.193 6.671 6.896 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -15.255 4.514 8.266 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -16.440 4.340 6.987 1.00 0.00 H new ATOM 92 N ASP A 355 -11.688 5.719 4.639 1.00 0.00 N ATOM 93 CA ASP A 355 -10.283 6.080 4.787 1.00 0.00 C ATOM 94 C ASP A 355 -10.105 7.595 4.745 1.00 0.00 C ATOM 95 O ASP A 355 -10.050 8.192 3.671 1.00 0.00 O ATOM 96 CB ASP A 355 -9.447 5.424 3.688 1.00 0.00 C ATOM 97 CG ASP A 355 -9.461 3.911 3.774 1.00 0.00 C ATOM 98 OD1 ASP A 355 -8.959 3.370 4.782 1.00 0.00 O ATOM 99 OD2 ASP A 355 -9.972 3.267 2.834 1.00 0.00 O ATOM 0 H ASP A 355 -12.072 5.889 3.709 1.00 0.00 H new ATOM 0 HA ASP A 355 -9.940 5.719 5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 355 -9.826 5.733 2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 355 -8.419 5.779 3.757 1.00 0.00 H new ATOM 104 N GLU A 356 -10.016 8.208 5.921 1.00 0.00 N ATOM 105 CA GLU A 356 -9.846 9.653 6.017 1.00 0.00 C ATOM 106 C GLU A 356 -8.366 10.029 6.010 1.00 0.00 C ATOM 107 O GLU A 356 -7.938 10.921 6.741 1.00 0.00 O ATOM 108 CB GLU A 356 -10.511 10.184 7.289 1.00 0.00 C ATOM 109 CG GLU A 356 -10.994 11.620 7.168 1.00 0.00 C ATOM 110 CD GLU A 356 -12.095 11.781 6.138 1.00 0.00 C ATOM 111 OE1 GLU A 356 -13.141 11.114 6.277 1.00 0.00 O ATOM 112 OE2 GLU A 356 -11.909 12.576 5.193 1.00 0.00 O ATOM 0 H GLU A 356 -10.059 7.727 6.820 1.00 0.00 H new ATOM 0 HA GLU A 356 -10.323 10.107 5.149 1.00 0.00 H new ATOM 0 HB2 GLU A 356 -11.357 9.545 7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 356 -9.803 10.116 8.115 1.00 0.00 H new ATOM 0 HG2 GLU A 356 -11.357 11.960 8.138 1.00 0.00 H new ATOM 0 HG3 GLU A 356 -10.154 12.260 6.899 1.00 0.00 H new ATOM 119 N ASP A 357 -7.592 9.341 5.177 1.00 0.00 N ATOM 120 CA ASP A 357 -6.161 9.601 5.073 1.00 0.00 C ATOM 121 C ASP A 357 -5.883 10.716 4.069 1.00 0.00 C ATOM 122 O ASP A 357 -6.620 10.887 3.097 1.00 0.00 O ATOM 123 CB ASP A 357 -5.419 8.329 4.660 1.00 0.00 C ATOM 124 CG ASP A 357 -5.840 7.123 5.476 1.00 0.00 C ATOM 125 OD1 ASP A 357 -6.951 6.605 5.239 1.00 0.00 O ATOM 126 OD2 ASP A 357 -5.058 6.696 6.352 1.00 0.00 O ATOM 0 H ASP A 357 -7.932 8.600 4.564 1.00 0.00 H new ATOM 0 HA ASP A 357 -5.802 9.920 6.052 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -5.602 8.131 3.604 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -4.346 8.484 4.774 1.00 0.00 H new ATOM 131 N SER A 358 -4.818 11.472 4.312 1.00 0.00 N ATOM 132 CA SER A 358 -4.446 12.573 3.431 1.00 0.00 C ATOM 133 C SER A 358 -2.949 12.551 3.136 1.00 0.00 C ATOM 134 O SER A 358 -2.534 12.548 1.977 1.00 0.00 O ATOM 135 CB SER A 358 -4.833 13.912 4.064 1.00 0.00 C ATOM 136 OG SER A 358 -4.922 14.931 3.084 1.00 0.00 O ATOM 0 H SER A 358 -4.197 11.343 5.111 1.00 0.00 H new ATOM 0 HA SER A 358 -4.985 12.453 2.491 1.00 0.00 H new ATOM 0 HB2 SER A 358 -5.789 13.812 4.578 1.00 0.00 H new ATOM 0 HB3 SER A 358 -4.094 14.190 4.816 1.00 0.00 H new ATOM 0 HG SER A 358 -5.172 15.776 3.513 1.00 0.00 H new ATOM 142 N ASP A 359 -2.145 12.536 4.194 1.00 0.00 N ATOM 143 CA ASP A 359 -0.694 12.513 4.049 1.00 0.00 C ATOM 144 C ASP A 359 -0.171 11.079 4.048 1.00 0.00 C ATOM 145 O ASP A 359 0.807 10.765 4.725 1.00 0.00 O ATOM 146 CB ASP A 359 -0.035 13.307 5.178 1.00 0.00 C ATOM 147 CG ASP A 359 0.011 14.794 4.888 1.00 0.00 C ATOM 148 OD1 ASP A 359 -0.972 15.494 5.214 1.00 0.00 O ATOM 149 OD2 ASP A 359 1.029 15.261 4.337 1.00 0.00 O ATOM 0 H ASP A 359 -2.473 12.539 5.160 1.00 0.00 H new ATOM 0 HA ASP A 359 -0.441 12.974 3.094 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -0.582 13.137 6.105 1.00 0.00 H new ATOM 0 HB3 ASP A 359 0.979 12.938 5.334 1.00 0.00 H new ATOM 154 N ASN A 360 -0.829 10.215 3.281 1.00 0.00 N ATOM 155 CA ASN A 360 -0.431 8.816 3.192 1.00 0.00 C ATOM 156 C ASN A 360 -0.318 8.373 1.737 1.00 0.00 C ATOM 157 O ASN A 360 -1.242 7.775 1.185 1.00 0.00 O ATOM 158 CB ASN A 360 -1.437 7.930 3.929 1.00 0.00 C ATOM 159 CG ASN A 360 -1.080 7.741 5.391 1.00 0.00 C ATOM 160 OD1 ASN A 360 -0.011 7.224 5.718 1.00 0.00 O ATOM 161 ND2 ASN A 360 -1.975 8.159 6.278 1.00 0.00 N ATOM 0 H ASN A 360 -1.640 10.460 2.713 1.00 0.00 H new ATOM 0 HA ASN A 360 0.547 8.713 3.662 1.00 0.00 H new ATOM 0 HB2 ASN A 360 -2.430 8.373 3.855 1.00 0.00 H new ATOM 0 HB3 ASN A 360 -1.485 6.957 3.441 1.00 0.00 H new ATOM 0 HD21 ASN A 360 -1.790 8.057 7.276 1.00 0.00 H new ATOM 0 HD22 ASN A 360 -2.848 8.582 5.962 1.00 0.00 H new ATOM 168 N SER A 361 0.821 8.672 1.119 1.00 0.00 N ATOM 169 CA SER A 361 1.055 8.309 -0.273 1.00 0.00 C ATOM 170 C SER A 361 1.777 6.968 -0.372 1.00 0.00 C ATOM 171 O SER A 361 2.697 6.804 -1.172 1.00 0.00 O ATOM 172 CB SER A 361 1.872 9.394 -0.976 1.00 0.00 C ATOM 173 OG SER A 361 1.351 10.683 -0.700 1.00 0.00 O ATOM 0 H SER A 361 1.596 9.165 1.562 1.00 0.00 H new ATOM 0 HA SER A 361 0.087 8.218 -0.765 1.00 0.00 H new ATOM 0 HB2 SER A 361 2.911 9.340 -0.650 1.00 0.00 H new ATOM 0 HB3 SER A 361 1.866 9.219 -2.052 1.00 0.00 H new ATOM 0 HG SER A 361 1.891 11.359 -1.159 1.00 0.00 H new ATOM 179 N ALA A 362 1.352 6.013 0.450 1.00 0.00 N ATOM 180 CA ALA A 362 1.956 4.686 0.455 1.00 0.00 C ATOM 181 C ALA A 362 0.902 3.603 0.651 1.00 0.00 C ATOM 182 O ALA A 362 -0.232 3.891 1.039 1.00 0.00 O ATOM 183 CB ALA A 362 3.018 4.594 1.541 1.00 0.00 C ATOM 0 H ALA A 362 0.593 6.134 1.120 1.00 0.00 H new ATOM 0 HA ALA A 362 2.428 4.525 -0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 362 3.461 3.598 1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 362 3.793 5.337 1.355 1.00 0.00 H new ATOM 0 HB3 ALA A 362 2.562 4.781 2.513 1.00 0.00 H new ATOM 189 N ILE A 363 1.280 2.358 0.381 1.00 0.00 N ATOM 190 CA ILE A 363 0.365 1.233 0.528 1.00 0.00 C ATOM 191 C ILE A 363 1.061 0.041 1.176 1.00 0.00 C ATOM 192 O ILE A 363 2.213 -0.263 0.866 1.00 0.00 O ATOM 193 CB ILE A 363 -0.215 0.798 -0.831 1.00 0.00 C ATOM 194 CG1 ILE A 363 0.913 0.450 -1.804 1.00 0.00 C ATOM 195 CG2 ILE A 363 -1.098 1.896 -1.406 1.00 0.00 C ATOM 196 CD1 ILE A 363 0.472 -0.438 -2.946 1.00 0.00 C ATOM 0 H ILE A 363 2.214 2.103 0.059 1.00 0.00 H new ATOM 0 HA ILE A 363 -0.449 1.569 1.170 1.00 0.00 H new ATOM 0 HB ILE A 363 -0.826 -0.092 -0.680 1.00 0.00 H new ATOM 0 HG12 ILE A 363 1.329 1.372 -2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 363 1.714 -0.047 -1.257 1.00 0.00 H new ATOM 0 HG21 ILE A 363 -1.500 1.574 -2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 363 -1.919 2.100 -0.719 1.00 0.00 H new ATOM 0 HG23 ILE A 363 -0.508 2.802 -1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 363 1.322 -0.644 -3.596 1.00 0.00 H new ATOM 0 HD12 ILE A 363 0.083 -1.376 -2.549 1.00 0.00 H new ATOM 0 HD13 ILE A 363 -0.308 0.065 -3.518 1.00 0.00 H new ATOM 208 N TYR A 364 0.353 -0.631 2.077 1.00 0.00 N ATOM 209 CA TYR A 364 0.902 -1.791 2.770 1.00 0.00 C ATOM 210 C TYR A 364 0.413 -3.088 2.133 1.00 0.00 C ATOM 211 O TYR A 364 -0.774 -3.410 2.186 1.00 0.00 O ATOM 212 CB TYR A 364 0.514 -1.757 4.250 1.00 0.00 C ATOM 213 CG TYR A 364 1.527 -2.421 5.156 1.00 0.00 C ATOM 214 CD1 TYR A 364 1.686 -3.801 5.159 1.00 0.00 C ATOM 215 CD2 TYR A 364 2.323 -1.667 6.008 1.00 0.00 C ATOM 216 CE1 TYR A 364 2.610 -4.411 5.986 1.00 0.00 C ATOM 217 CE2 TYR A 364 3.250 -2.269 6.838 1.00 0.00 C ATOM 218 CZ TYR A 364 3.389 -3.641 6.824 1.00 0.00 C ATOM 219 OH TYR A 364 4.311 -4.245 7.648 1.00 0.00 O ATOM 0 H TYR A 364 -0.602 -0.393 2.345 1.00 0.00 H new ATOM 0 HA TYR A 364 1.988 -1.754 2.685 1.00 0.00 H new ATOM 0 HB2 TYR A 364 0.386 -0.720 4.560 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -0.451 -2.248 4.376 1.00 0.00 H new ATOM 0 HD1 TYR A 364 1.077 -4.407 4.504 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.216 -0.592 6.022 1.00 0.00 H new ATOM 0 HE1 TYR A 364 2.721 -5.485 5.976 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.862 -1.668 7.494 1.00 0.00 H new ATOM 0 HH TYR A 364 4.778 -3.562 8.173 1.00 0.00 H new ATOM 229 N VAL A 365 1.338 -3.830 1.533 1.00 0.00 N ATOM 230 CA VAL A 365 1.004 -5.093 0.887 1.00 0.00 C ATOM 231 C VAL A 365 1.281 -6.274 1.812 1.00 0.00 C ATOM 232 O VAL A 365 2.251 -6.266 2.567 1.00 0.00 O ATOM 233 CB VAL A 365 1.795 -5.282 -0.421 1.00 0.00 C ATOM 234 CG1 VAL A 365 1.306 -6.513 -1.168 1.00 0.00 C ATOM 235 CG2 VAL A 365 1.688 -4.040 -1.293 1.00 0.00 C ATOM 0 H VAL A 365 2.325 -3.578 1.481 1.00 0.00 H new ATOM 0 HA VAL A 365 -0.061 -5.058 0.656 1.00 0.00 H new ATOM 0 HB VAL A 365 2.845 -5.432 -0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 365 1.877 -6.630 -2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 365 1.441 -7.396 -0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 365 0.249 -6.397 -1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.253 -4.191 -2.213 1.00 0.00 H new ATOM 0 HG22 VAL A 365 0.642 -3.855 -1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 365 2.093 -3.182 -0.756 1.00 0.00 H new ATOM 245 N GLN A 366 0.422 -7.286 1.745 1.00 0.00 N ATOM 246 CA GLN A 366 0.575 -8.474 2.576 1.00 0.00 C ATOM 247 C GLN A 366 0.015 -9.705 1.873 1.00 0.00 C ATOM 248 O GLN A 366 -1.166 -9.756 1.535 1.00 0.00 O ATOM 249 CB GLN A 366 -0.127 -8.274 3.920 1.00 0.00 C ATOM 250 CG GLN A 366 0.765 -7.660 4.987 1.00 0.00 C ATOM 251 CD GLN A 366 0.089 -7.591 6.343 1.00 0.00 C ATOM 252 OE1 GLN A 366 -0.066 -8.604 7.025 1.00 0.00 O ATOM 253 NE2 GLN A 366 -0.317 -6.390 6.741 1.00 0.00 N ATOM 0 H GLN A 366 -0.387 -7.307 1.124 1.00 0.00 H new ATOM 0 HA GLN A 366 1.639 -8.632 2.750 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -0.998 -7.635 3.774 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -0.494 -9.237 4.275 1.00 0.00 H new ATOM 0 HG2 GLN A 366 1.681 -8.245 5.071 1.00 0.00 H new ATOM 0 HG3 GLN A 366 1.056 -6.656 4.679 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -0.168 -5.577 6.143 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -0.778 -6.281 7.644 1.00 0.00 H new ATOM 262 N GLY A 367 0.872 -10.698 1.657 1.00 0.00 N ATOM 263 CA GLY A 367 0.444 -11.917 0.996 1.00 0.00 C ATOM 264 C GLY A 367 1.358 -12.308 -0.148 1.00 0.00 C ATOM 265 O GLY A 367 0.963 -13.061 -1.039 1.00 0.00 O ATOM 0 H GLY A 367 1.855 -10.680 1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 367 0.410 -12.728 1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -0.570 -11.785 0.618 1.00 0.00 H new ATOM 269 N LEU A 368 2.583 -11.794 -0.126 1.00 0.00 N ATOM 270 CA LEU A 368 3.557 -12.092 -1.171 1.00 0.00 C ATOM 271 C LEU A 368 4.268 -13.412 -0.891 1.00 0.00 C ATOM 272 O LEU A 368 4.351 -13.853 0.254 1.00 0.00 O ATOM 273 CB LEU A 368 4.580 -10.960 -1.280 1.00 0.00 C ATOM 274 CG LEU A 368 4.017 -9.575 -1.600 1.00 0.00 C ATOM 275 CD1 LEU A 368 5.064 -8.502 -1.347 1.00 0.00 C ATOM 276 CD2 LEU A 368 3.528 -9.518 -3.040 1.00 0.00 C ATOM 0 H LEU A 368 2.926 -11.169 0.604 1.00 0.00 H new ATOM 0 HA LEU A 368 3.023 -12.182 -2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 368 5.127 -10.899 -0.339 1.00 0.00 H new ATOM 0 HB3 LEU A 368 5.303 -11.224 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 368 3.169 -9.387 -0.942 1.00 0.00 H new ATOM 0 HD11 LEU A 368 4.645 -7.523 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 368 5.366 -8.528 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 368 5.933 -8.685 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 368 3.131 -8.525 -3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 368 4.358 -9.727 -3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 368 2.744 -10.261 -3.188 1.00 0.00 H new ATOM 288 N ASN A 369 4.785 -14.035 -1.945 1.00 0.00 N ATOM 289 CA ASN A 369 5.492 -15.303 -1.813 1.00 0.00 C ATOM 290 C ASN A 369 6.913 -15.083 -1.304 1.00 0.00 C ATOM 291 O ASN A 369 7.307 -13.958 -0.999 1.00 0.00 O ATOM 292 CB ASN A 369 5.527 -16.035 -3.156 1.00 0.00 C ATOM 293 CG ASN A 369 6.037 -15.155 -4.281 1.00 0.00 C ATOM 294 OD1 ASN A 369 7.149 -14.629 -4.217 1.00 0.00 O ATOM 295 ND2 ASN A 369 5.225 -14.990 -5.318 1.00 0.00 N ATOM 0 H ASN A 369 4.727 -13.682 -2.900 1.00 0.00 H new ATOM 0 HA ASN A 369 4.956 -15.915 -1.088 1.00 0.00 H new ATOM 0 HB2 ASN A 369 6.164 -16.916 -3.070 1.00 0.00 H new ATOM 0 HB3 ASN A 369 4.525 -16.388 -3.400 1.00 0.00 H new ATOM 0 HD21 ASN A 369 5.514 -14.408 -6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 369 4.312 -15.445 -5.328 1.00 0.00 H new ATOM 302 N ASP A 370 7.679 -16.165 -1.217 1.00 0.00 N ATOM 303 CA ASP A 370 9.058 -16.091 -0.747 1.00 0.00 C ATOM 304 C ASP A 370 10.020 -15.895 -1.914 1.00 0.00 C ATOM 305 O ASP A 370 11.236 -15.994 -1.752 1.00 0.00 O ATOM 306 CB ASP A 370 9.425 -17.359 0.026 1.00 0.00 C ATOM 307 CG ASP A 370 8.801 -18.603 -0.575 1.00 0.00 C ATOM 308 OD1 ASP A 370 8.997 -18.841 -1.786 1.00 0.00 O ATOM 309 OD2 ASP A 370 8.119 -19.341 0.166 1.00 0.00 O ATOM 0 H ASP A 370 7.368 -17.104 -1.466 1.00 0.00 H new ATOM 0 HA ASP A 370 9.143 -15.232 -0.081 1.00 0.00 H new ATOM 0 HB2 ASP A 370 10.509 -17.471 0.042 1.00 0.00 H new ATOM 0 HB3 ASP A 370 9.100 -17.257 1.061 1.00 0.00 H new ATOM 314 N SER A 371 9.466 -15.619 -3.091 1.00 0.00 N ATOM 315 CA SER A 371 10.275 -15.413 -4.287 1.00 0.00 C ATOM 316 C SER A 371 9.997 -14.046 -4.902 1.00 0.00 C ATOM 317 O SER A 371 10.439 -13.751 -6.013 1.00 0.00 O ATOM 318 CB SER A 371 9.993 -16.513 -5.313 1.00 0.00 C ATOM 319 OG SER A 371 11.092 -16.684 -6.192 1.00 0.00 O ATOM 0 H SER A 371 8.461 -15.533 -3.242 1.00 0.00 H new ATOM 0 HA SER A 371 11.325 -15.455 -3.998 1.00 0.00 H new ATOM 0 HB2 SER A 371 9.786 -17.451 -4.798 1.00 0.00 H new ATOM 0 HB3 SER A 371 9.101 -16.260 -5.886 1.00 0.00 H new ATOM 0 HG SER A 371 11.377 -15.811 -6.533 1.00 0.00 H new ATOM 325 N VAL A 372 9.262 -13.213 -4.172 1.00 0.00 N ATOM 326 CA VAL A 372 8.926 -11.875 -4.644 1.00 0.00 C ATOM 327 C VAL A 372 10.135 -10.948 -4.575 1.00 0.00 C ATOM 328 O VAL A 372 10.795 -10.844 -3.541 1.00 0.00 O ATOM 329 CB VAL A 372 7.776 -11.262 -3.822 1.00 0.00 C ATOM 330 CG1 VAL A 372 8.243 -10.936 -2.412 1.00 0.00 C ATOM 331 CG2 VAL A 372 7.231 -10.021 -4.513 1.00 0.00 C ATOM 0 H VAL A 372 8.888 -13.441 -3.251 1.00 0.00 H new ATOM 0 HA VAL A 372 8.608 -11.976 -5.682 1.00 0.00 H new ATOM 0 HB VAL A 372 6.971 -11.994 -3.752 1.00 0.00 H new ATOM 0 HG11 VAL A 372 7.418 -10.504 -1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 372 8.581 -11.848 -1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 372 9.065 -10.222 -2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 372 6.419 -9.601 -3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 372 8.026 -9.283 -4.615 1.00 0.00 H new ATOM 0 HG23 VAL A 372 6.856 -10.289 -5.501 1.00 0.00 H new ATOM 341 N THR A 373 10.421 -10.275 -5.686 1.00 0.00 N ATOM 342 CA THR A 373 11.551 -9.357 -5.754 1.00 0.00 C ATOM 343 C THR A 373 11.079 -7.913 -5.873 1.00 0.00 C ATOM 344 O THR A 373 9.924 -7.652 -6.213 1.00 0.00 O ATOM 345 CB THR A 373 12.471 -9.685 -6.944 1.00 0.00 C ATOM 346 OG1 THR A 373 11.750 -9.546 -8.173 1.00 0.00 O ATOM 347 CG2 THR A 373 13.021 -11.099 -6.830 1.00 0.00 C ATOM 0 H THR A 373 9.885 -10.349 -6.551 1.00 0.00 H new ATOM 0 HA THR A 373 12.112 -9.478 -4.828 1.00 0.00 H new ATOM 0 HB THR A 373 13.307 -8.985 -6.932 1.00 0.00 H new ATOM 0 HG1 THR A 373 11.276 -10.381 -8.370 1.00 0.00 H new ATOM 0 HG21 THR A 373 13.668 -11.308 -7.682 1.00 0.00 H new ATOM 0 HG22 THR A 373 13.594 -11.193 -5.908 1.00 0.00 H new ATOM 0 HG23 THR A 373 12.195 -11.811 -6.819 1.00 0.00 H new ATOM 355 N LEU A 374 11.979 -6.976 -5.591 1.00 0.00 N ATOM 356 CA LEU A 374 11.654 -5.556 -5.669 1.00 0.00 C ATOM 357 C LEU A 374 11.193 -5.179 -7.073 1.00 0.00 C ATOM 358 O LEU A 374 10.048 -4.772 -7.273 1.00 0.00 O ATOM 359 CB LEU A 374 12.868 -4.714 -5.275 1.00 0.00 C ATOM 360 CG LEU A 374 12.809 -3.232 -5.652 1.00 0.00 C ATOM 361 CD1 LEU A 374 11.878 -2.480 -4.713 1.00 0.00 C ATOM 362 CD2 LEU A 374 14.201 -2.619 -5.629 1.00 0.00 C ATOM 0 H LEU A 374 12.938 -7.174 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 374 10.839 -5.356 -4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 374 13.002 -4.789 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 374 13.753 -5.151 -5.737 1.00 0.00 H new ATOM 0 HG LEU A 374 12.415 -3.150 -6.665 1.00 0.00 H new ATOM 0 HD11 LEU A 374 11.848 -1.428 -4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 374 10.875 -2.902 -4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 374 12.242 -2.570 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 374 14.139 -1.565 -5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 374 14.623 -2.712 -4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 374 14.840 -3.140 -6.342 1.00 0.00 H new ATOM 374 N ASP A 375 12.091 -5.317 -8.042 1.00 0.00 N ATOM 375 CA ASP A 375 11.776 -4.994 -9.429 1.00 0.00 C ATOM 376 C ASP A 375 10.435 -5.596 -9.836 1.00 0.00 C ATOM 377 O ASP A 375 9.662 -4.978 -10.568 1.00 0.00 O ATOM 378 CB ASP A 375 12.880 -5.501 -10.357 1.00 0.00 C ATOM 379 CG ASP A 375 14.170 -4.721 -10.203 1.00 0.00 C ATOM 380 OD1 ASP A 375 14.104 -3.479 -10.098 1.00 0.00 O ATOM 381 OD2 ASP A 375 15.247 -5.353 -10.186 1.00 0.00 O ATOM 0 H ASP A 375 13.043 -5.650 -7.893 1.00 0.00 H new ATOM 0 HA ASP A 375 11.709 -3.910 -9.517 1.00 0.00 H new ATOM 0 HB2 ASP A 375 13.069 -6.554 -10.150 1.00 0.00 H new ATOM 0 HB3 ASP A 375 12.540 -5.435 -11.391 1.00 0.00 H new ATOM 386 N ASP A 376 10.165 -6.805 -9.356 1.00 0.00 N ATOM 387 CA ASP A 376 8.917 -7.492 -9.671 1.00 0.00 C ATOM 388 C ASP A 376 7.728 -6.770 -9.044 1.00 0.00 C ATOM 389 O ASP A 376 6.617 -6.806 -9.574 1.00 0.00 O ATOM 390 CB ASP A 376 8.969 -8.938 -9.178 1.00 0.00 C ATOM 391 CG ASP A 376 9.569 -9.879 -10.205 1.00 0.00 C ATOM 392 OD1 ASP A 376 9.414 -9.612 -11.416 1.00 0.00 O ATOM 393 OD2 ASP A 376 10.195 -10.880 -9.799 1.00 0.00 O ATOM 0 H ASP A 376 10.793 -7.330 -8.747 1.00 0.00 H new ATOM 0 HA ASP A 376 8.791 -7.490 -10.754 1.00 0.00 H new ATOM 0 HB2 ASP A 376 9.555 -8.985 -8.260 1.00 0.00 H new ATOM 0 HB3 ASP A 376 7.961 -9.271 -8.930 1.00 0.00 H new ATOM 398 N LEU A 377 7.967 -6.118 -7.912 1.00 0.00 N ATOM 399 CA LEU A 377 6.917 -5.389 -7.211 1.00 0.00 C ATOM 400 C LEU A 377 6.799 -3.962 -7.738 1.00 0.00 C ATOM 401 O LEU A 377 5.721 -3.369 -7.720 1.00 0.00 O ATOM 402 CB LEU A 377 7.197 -5.368 -5.708 1.00 0.00 C ATOM 403 CG LEU A 377 7.015 -6.697 -4.973 1.00 0.00 C ATOM 404 CD1 LEU A 377 7.272 -6.523 -3.484 1.00 0.00 C ATOM 405 CD2 LEU A 377 5.619 -7.253 -5.214 1.00 0.00 C ATOM 0 H LEU A 377 8.880 -6.079 -7.460 1.00 0.00 H new ATOM 0 HA LEU A 377 5.972 -5.902 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 377 8.221 -5.028 -5.554 1.00 0.00 H new ATOM 0 HB3 LEU A 377 6.543 -4.628 -5.247 1.00 0.00 H new ATOM 0 HG LEU A 377 7.741 -7.410 -5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 377 7.138 -7.479 -2.977 1.00 0.00 H new ATOM 0 HD12 LEU A 377 8.292 -6.170 -3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 377 6.571 -5.795 -3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.507 -8.199 -4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.877 -6.543 -4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.472 -7.416 -6.282 1.00 0.00 H new ATOM 417 N ALA A 378 7.917 -3.416 -8.207 1.00 0.00 N ATOM 418 CA ALA A 378 7.939 -2.061 -8.743 1.00 0.00 C ATOM 419 C ALA A 378 7.256 -1.998 -10.105 1.00 0.00 C ATOM 420 O ALA A 378 6.518 -1.056 -10.396 1.00 0.00 O ATOM 421 CB ALA A 378 9.371 -1.558 -8.845 1.00 0.00 C ATOM 0 H ALA A 378 8.819 -3.892 -8.226 1.00 0.00 H new ATOM 0 HA ALA A 378 7.387 -1.417 -8.059 1.00 0.00 H new ATOM 0 HB1 ALA A 378 9.373 -0.545 -9.247 1.00 0.00 H new ATOM 0 HB2 ALA A 378 9.828 -1.557 -7.855 1.00 0.00 H new ATOM 0 HB3 ALA A 378 9.940 -2.212 -9.506 1.00 0.00 H new ATOM 427 N ASP A 379 7.507 -3.005 -10.935 1.00 0.00 N ATOM 428 CA ASP A 379 6.915 -3.063 -12.267 1.00 0.00 C ATOM 429 C ASP A 379 5.450 -3.482 -12.193 1.00 0.00 C ATOM 430 O ASP A 379 4.681 -3.258 -13.127 1.00 0.00 O ATOM 431 CB ASP A 379 7.694 -4.038 -13.152 1.00 0.00 C ATOM 432 CG ASP A 379 7.391 -3.850 -14.625 1.00 0.00 C ATOM 433 OD1 ASP A 379 6.297 -3.341 -14.945 1.00 0.00 O ATOM 434 OD2 ASP A 379 8.247 -4.214 -15.458 1.00 0.00 O ATOM 0 H ASP A 379 8.116 -3.792 -10.709 1.00 0.00 H new ATOM 0 HA ASP A 379 6.967 -2.066 -12.705 1.00 0.00 H new ATOM 0 HB2 ASP A 379 8.762 -3.903 -12.984 1.00 0.00 H new ATOM 0 HB3 ASP A 379 7.452 -5.060 -12.862 1.00 0.00 H new ATOM 439 N PHE A 380 5.071 -4.093 -11.075 1.00 0.00 N ATOM 440 CA PHE A 380 3.699 -4.546 -10.879 1.00 0.00 C ATOM 441 C PHE A 380 2.868 -3.479 -10.172 1.00 0.00 C ATOM 442 O PHE A 380 1.742 -3.187 -10.572 1.00 0.00 O ATOM 443 CB PHE A 380 3.679 -5.845 -10.069 1.00 0.00 C ATOM 444 CG PHE A 380 2.293 -6.339 -9.764 1.00 0.00 C ATOM 445 CD1 PHE A 380 1.471 -6.804 -10.778 1.00 0.00 C ATOM 446 CD2 PHE A 380 1.813 -6.339 -8.465 1.00 0.00 C ATOM 447 CE1 PHE A 380 0.196 -7.260 -10.501 1.00 0.00 C ATOM 448 CE2 PHE A 380 0.540 -6.794 -8.182 1.00 0.00 C ATOM 449 CZ PHE A 380 -0.270 -7.254 -9.201 1.00 0.00 C ATOM 0 H PHE A 380 5.695 -4.286 -10.291 1.00 0.00 H new ATOM 0 HA PHE A 380 3.261 -4.731 -11.860 1.00 0.00 H new ATOM 0 HB2 PHE A 380 4.218 -6.616 -10.620 1.00 0.00 H new ATOM 0 HB3 PHE A 380 4.215 -5.689 -9.133 1.00 0.00 H new ATOM 0 HD1 PHE A 380 1.831 -6.810 -11.796 1.00 0.00 H new ATOM 0 HD2 PHE A 380 2.441 -5.979 -7.664 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -0.435 -7.620 -11.300 1.00 0.00 H new ATOM 0 HE2 PHE A 380 0.178 -6.790 -7.164 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.266 -7.609 -8.982 1.00 0.00 H new ATOM 459 N PHE A 381 3.435 -2.900 -9.118 1.00 0.00 N ATOM 460 CA PHE A 381 2.748 -1.866 -8.353 1.00 0.00 C ATOM 461 C PHE A 381 2.576 -0.598 -9.186 1.00 0.00 C ATOM 462 O PHE A 381 1.739 0.250 -8.879 1.00 0.00 O ATOM 463 CB PHE A 381 3.523 -1.549 -7.073 1.00 0.00 C ATOM 464 CG PHE A 381 3.305 -2.550 -5.976 1.00 0.00 C ATOM 465 CD1 PHE A 381 2.022 -2.912 -5.597 1.00 0.00 C ATOM 466 CD2 PHE A 381 4.381 -3.129 -5.323 1.00 0.00 C ATOM 467 CE1 PHE A 381 1.817 -3.835 -4.587 1.00 0.00 C ATOM 468 CE2 PHE A 381 4.182 -4.051 -4.314 1.00 0.00 C ATOM 469 CZ PHE A 381 2.898 -4.403 -3.945 1.00 0.00 C ATOM 0 H PHE A 381 4.368 -3.129 -8.775 1.00 0.00 H new ATOM 0 HA PHE A 381 1.760 -2.241 -8.087 1.00 0.00 H new ATOM 0 HB2 PHE A 381 4.587 -1.502 -7.305 1.00 0.00 H new ATOM 0 HB3 PHE A 381 3.230 -0.562 -6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 381 1.173 -2.469 -6.096 1.00 0.00 H new ATOM 0 HD2 PHE A 381 5.387 -2.856 -5.606 1.00 0.00 H new ATOM 0 HE1 PHE A 381 0.812 -4.110 -4.302 1.00 0.00 H new ATOM 0 HE2 PHE A 381 5.029 -4.496 -3.814 1.00 0.00 H new ATOM 0 HZ PHE A 381 2.741 -5.122 -3.155 1.00 0.00 H new ATOM 479 N LYS A 382 3.377 -0.476 -10.239 1.00 0.00 N ATOM 480 CA LYS A 382 3.315 0.686 -11.117 1.00 0.00 C ATOM 481 C LYS A 382 2.119 0.595 -12.058 1.00 0.00 C ATOM 482 O LYS A 382 1.829 1.532 -12.801 1.00 0.00 O ATOM 483 CB LYS A 382 4.607 0.809 -11.927 1.00 0.00 C ATOM 484 CG LYS A 382 4.775 -0.281 -12.972 1.00 0.00 C ATOM 485 CD LYS A 382 5.744 0.138 -14.064 1.00 0.00 C ATOM 486 CE LYS A 382 5.097 1.107 -15.043 1.00 0.00 C ATOM 487 NZ LYS A 382 4.116 0.425 -15.930 1.00 0.00 N ATOM 0 H LYS A 382 4.077 -1.168 -10.505 1.00 0.00 H new ATOM 0 HA LYS A 382 3.198 1.573 -10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.625 1.780 -12.421 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.457 0.782 -11.246 1.00 0.00 H new ATOM 0 HG2 LYS A 382 5.136 -1.192 -12.494 1.00 0.00 H new ATOM 0 HG3 LYS A 382 3.806 -0.515 -13.414 1.00 0.00 H new ATOM 0 HD2 LYS A 382 6.621 0.605 -13.614 1.00 0.00 H new ATOM 0 HD3 LYS A 382 6.093 -0.744 -14.601 1.00 0.00 H new ATOM 0 HE2 LYS A 382 4.596 1.902 -14.490 1.00 0.00 H new ATOM 0 HE3 LYS A 382 5.869 1.579 -15.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 3.849 1.062 -16.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 4.544 -0.439 -16.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 3.268 0.174 -15.382 1.00 0.00 H new ATOM 501 N GLN A 383 1.427 -0.540 -12.020 1.00 0.00 N ATOM 502 CA GLN A 383 0.262 -0.753 -12.870 1.00 0.00 C ATOM 503 C GLN A 383 -0.744 0.382 -12.710 1.00 0.00 C ATOM 504 O GLN A 383 -1.166 0.996 -13.691 1.00 0.00 O ATOM 505 CB GLN A 383 -0.402 -2.090 -12.537 1.00 0.00 C ATOM 506 CG GLN A 383 0.244 -3.279 -13.227 1.00 0.00 C ATOM 507 CD GLN A 383 -0.662 -4.494 -13.266 1.00 0.00 C ATOM 508 OE1 GLN A 383 -1.656 -4.566 -12.543 1.00 0.00 O ATOM 509 NE2 GLN A 383 -0.322 -5.459 -14.113 1.00 0.00 N ATOM 0 H GLN A 383 1.653 -1.325 -11.410 1.00 0.00 H new ATOM 0 HA GLN A 383 0.599 -0.772 -13.906 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -0.368 -2.244 -11.458 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -1.454 -2.044 -12.820 1.00 0.00 H new ATOM 0 HG2 GLN A 383 0.515 -3.000 -14.245 1.00 0.00 H new ATOM 0 HG3 GLN A 383 1.168 -3.536 -12.710 1.00 0.00 H new ATOM 0 HE21 GLN A 383 0.510 -5.358 -14.694 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -0.893 -6.301 -14.183 1.00 0.00 H new ATOM 518 N CYS A 384 -1.126 0.656 -11.466 1.00 0.00 N ATOM 519 CA CYS A 384 -2.083 1.717 -11.177 1.00 0.00 C ATOM 520 C CYS A 384 -1.570 3.064 -11.675 1.00 0.00 C ATOM 521 O CYS A 384 -2.118 3.640 -12.615 1.00 0.00 O ATOM 522 CB CYS A 384 -2.360 1.787 -9.675 1.00 0.00 C ATOM 523 SG CYS A 384 -3.808 2.776 -9.236 1.00 0.00 S ATOM 0 H CYS A 384 -0.787 0.158 -10.643 1.00 0.00 H new ATOM 0 HA CYS A 384 -3.011 1.487 -11.700 1.00 0.00 H new ATOM 0 HB2 CYS A 384 -2.496 0.775 -9.294 1.00 0.00 H new ATOM 0 HB3 CYS A 384 -1.485 2.201 -9.174 1.00 0.00 H new ATOM 0 HG CYS A 384 -4.873 2.239 -9.753 1.00 0.00 H new ATOM 529 N GLY A 385 -0.514 3.562 -11.038 1.00 0.00 N ATOM 530 CA GLY A 385 0.054 4.838 -11.429 1.00 0.00 C ATOM 531 C GLY A 385 1.564 4.786 -11.556 1.00 0.00 C ATOM 532 O GLY A 385 2.103 3.989 -12.323 1.00 0.00 O ATOM 0 H GLY A 385 -0.042 3.104 -10.258 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -0.377 5.148 -12.381 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -0.220 5.595 -10.694 1.00 0.00 H new ATOM 536 N VAL A 386 2.249 5.639 -10.801 1.00 0.00 N ATOM 537 CA VAL A 386 3.706 5.688 -10.831 1.00 0.00 C ATOM 538 C VAL A 386 4.290 5.562 -9.428 1.00 0.00 C ATOM 539 O VAL A 386 3.816 6.198 -8.487 1.00 0.00 O ATOM 540 CB VAL A 386 4.211 6.996 -11.469 1.00 0.00 C ATOM 541 CG1 VAL A 386 5.724 7.098 -11.353 1.00 0.00 C ATOM 542 CG2 VAL A 386 3.773 7.084 -12.923 1.00 0.00 C ATOM 0 H VAL A 386 1.818 6.306 -10.161 1.00 0.00 H new ATOM 0 HA VAL A 386 4.038 4.845 -11.437 1.00 0.00 H new ATOM 0 HB VAL A 386 3.772 7.835 -10.930 1.00 0.00 H new ATOM 0 HG11 VAL A 386 6.062 8.028 -11.809 1.00 0.00 H new ATOM 0 HG12 VAL A 386 6.010 7.085 -10.301 1.00 0.00 H new ATOM 0 HG13 VAL A 386 6.186 6.254 -11.865 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.139 8.014 -13.357 1.00 0.00 H new ATOM 0 HG22 VAL A 386 4.181 6.239 -13.478 1.00 0.00 H new ATOM 0 HG23 VAL A 386 2.685 7.061 -12.977 1.00 0.00 H new ATOM 552 N VAL A 387 5.323 4.735 -9.296 1.00 0.00 N ATOM 553 CA VAL A 387 5.974 4.525 -8.009 1.00 0.00 C ATOM 554 C VAL A 387 7.072 5.556 -7.773 1.00 0.00 C ATOM 555 O VAL A 387 7.919 5.785 -8.637 1.00 0.00 O ATOM 556 CB VAL A 387 6.579 3.113 -7.909 1.00 0.00 C ATOM 557 CG1 VAL A 387 7.239 2.908 -6.553 1.00 0.00 C ATOM 558 CG2 VAL A 387 5.513 2.058 -8.157 1.00 0.00 C ATOM 0 H VAL A 387 5.726 4.200 -10.065 1.00 0.00 H new ATOM 0 HA VAL A 387 5.205 4.637 -7.244 1.00 0.00 H new ATOM 0 HB VAL A 387 7.345 3.010 -8.678 1.00 0.00 H new ATOM 0 HG11 VAL A 387 7.661 1.904 -6.502 1.00 0.00 H new ATOM 0 HG12 VAL A 387 8.033 3.643 -6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.496 3.030 -5.765 1.00 0.00 H new ATOM 0 HG21 VAL A 387 5.959 1.066 -8.082 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.723 2.158 -7.413 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.093 2.193 -9.154 1.00 0.00 H new ATOM 568 N LYS A 388 7.053 6.175 -6.598 1.00 0.00 N ATOM 569 CA LYS A 388 8.050 7.181 -6.247 1.00 0.00 C ATOM 570 C LYS A 388 9.462 6.622 -6.392 1.00 0.00 C ATOM 571 O LYS A 388 9.920 5.845 -5.555 1.00 0.00 O ATOM 572 CB LYS A 388 7.827 7.670 -4.814 1.00 0.00 C ATOM 573 CG LYS A 388 8.678 8.871 -4.442 1.00 0.00 C ATOM 574 CD LYS A 388 8.001 9.728 -3.386 1.00 0.00 C ATOM 575 CE LYS A 388 8.861 10.923 -3.003 1.00 0.00 C ATOM 576 NZ LYS A 388 8.363 11.592 -1.769 1.00 0.00 N ATOM 0 H LYS A 388 6.359 5.998 -5.872 1.00 0.00 H new ATOM 0 HA LYS A 388 7.940 8.021 -6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 388 6.775 7.927 -4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 388 8.042 6.855 -4.123 1.00 0.00 H new ATOM 0 HG2 LYS A 388 9.645 8.532 -4.071 1.00 0.00 H new ATOM 0 HG3 LYS A 388 8.870 9.472 -5.331 1.00 0.00 H new ATOM 0 HD2 LYS A 388 7.038 10.076 -3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 388 7.799 9.125 -2.501 1.00 0.00 H new ATOM 0 HE2 LYS A 388 9.889 10.596 -2.849 1.00 0.00 H new ATOM 0 HE3 LYS A 388 8.874 11.639 -3.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 8.976 12.401 -1.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 7.391 11.927 -1.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 8.375 10.916 -0.979 1.00 0.00 H new ATOM 590 N MET A 389 10.146 7.024 -7.457 1.00 0.00 N ATOM 591 CA MET A 389 11.507 6.565 -7.709 1.00 0.00 C ATOM 592 C MET A 389 12.523 7.632 -7.311 1.00 0.00 C ATOM 593 O MET A 389 12.525 8.734 -7.858 1.00 0.00 O ATOM 594 CB MET A 389 11.682 6.204 -9.185 1.00 0.00 C ATOM 595 CG MET A 389 11.067 4.864 -9.560 1.00 0.00 C ATOM 596 SD MET A 389 12.005 3.465 -8.915 1.00 0.00 S ATOM 597 CE MET A 389 13.636 3.825 -9.564 1.00 0.00 C ATOM 0 H MET A 389 9.781 7.667 -8.160 1.00 0.00 H new ATOM 0 HA MET A 389 11.682 5.677 -7.102 1.00 0.00 H new ATOM 0 HB2 MET A 389 11.232 6.985 -9.798 1.00 0.00 H new ATOM 0 HB3 MET A 389 12.746 6.186 -9.423 1.00 0.00 H new ATOM 0 HG2 MET A 389 10.046 4.818 -9.181 1.00 0.00 H new ATOM 0 HG3 MET A 389 11.007 4.787 -10.646 1.00 0.00 H new ATOM 0 HE1 MET A 389 14.235 2.915 -9.567 1.00 0.00 H new ATOM 0 HE2 MET A 389 13.547 4.205 -10.582 1.00 0.00 H new ATOM 0 HE3 MET A 389 14.119 4.575 -8.938 1.00 0.00 H new ATOM 607 N ASN A 390 13.383 7.296 -6.357 1.00 0.00 N ATOM 608 CA ASN A 390 14.403 8.226 -5.886 1.00 0.00 C ATOM 609 C ASN A 390 15.120 8.887 -7.059 1.00 0.00 C ATOM 610 O ASN A 390 15.246 8.301 -8.133 1.00 0.00 O ATOM 611 CB ASN A 390 15.417 7.498 -4.999 1.00 0.00 C ATOM 612 CG ASN A 390 16.040 8.413 -3.963 1.00 0.00 C ATOM 613 OD1 ASN A 390 16.329 9.578 -4.239 1.00 0.00 O ATOM 614 ND2 ASN A 390 16.253 7.888 -2.761 1.00 0.00 N ATOM 0 H ASN A 390 13.395 6.387 -5.894 1.00 0.00 H new ATOM 0 HA ASN A 390 13.909 9.002 -5.301 1.00 0.00 H new ATOM 0 HB2 ASN A 390 14.924 6.666 -4.496 1.00 0.00 H new ATOM 0 HB3 ASN A 390 16.203 7.073 -5.624 1.00 0.00 H new ATOM 0 HD21 ASN A 390 16.671 8.455 -2.024 1.00 0.00 H new ATOM 0 HD22 ASN A 390 15.998 6.918 -2.576 1.00 0.00 H new ATOM 621 N LYS A 391 15.588 10.113 -6.844 1.00 0.00 N ATOM 622 CA LYS A 391 16.293 10.855 -7.882 1.00 0.00 C ATOM 623 C LYS A 391 17.802 10.681 -7.745 1.00 0.00 C ATOM 624 O LYS A 391 18.546 10.840 -8.712 1.00 0.00 O ATOM 625 CB LYS A 391 15.932 12.340 -7.811 1.00 0.00 C ATOM 626 CG LYS A 391 16.535 13.168 -8.932 1.00 0.00 C ATOM 627 CD LYS A 391 16.296 14.653 -8.720 1.00 0.00 C ATOM 628 CE LYS A 391 14.918 15.072 -9.210 1.00 0.00 C ATOM 629 NZ LYS A 391 13.892 14.962 -8.137 1.00 0.00 N ATOM 0 H LYS A 391 15.491 10.613 -5.960 1.00 0.00 H new ATOM 0 HA LYS A 391 15.985 10.459 -8.850 1.00 0.00 H new ATOM 0 HB2 LYS A 391 14.847 12.443 -7.838 1.00 0.00 H new ATOM 0 HB3 LYS A 391 16.267 12.741 -6.854 1.00 0.00 H new ATOM 0 HG2 LYS A 391 17.606 12.976 -8.991 1.00 0.00 H new ATOM 0 HG3 LYS A 391 16.103 12.862 -9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 391 16.394 14.891 -7.661 1.00 0.00 H new ATOM 0 HD3 LYS A 391 17.060 15.224 -9.247 1.00 0.00 H new ATOM 0 HE2 LYS A 391 14.958 16.100 -9.571 1.00 0.00 H new ATOM 0 HE3 LYS A 391 14.628 14.448 -10.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 13.078 14.420 -8.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 14.301 14.476 -7.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 13.579 15.913 -7.857 1.00 0.00 H new ATOM 643 N ARG A 392 18.249 10.353 -6.536 1.00 0.00 N ATOM 644 CA ARG A 392 19.669 10.158 -6.273 1.00 0.00 C ATOM 645 C ARG A 392 20.050 8.687 -6.415 1.00 0.00 C ATOM 646 O ARG A 392 21.051 8.353 -7.051 1.00 0.00 O ATOM 647 CB ARG A 392 20.022 10.654 -4.870 1.00 0.00 C ATOM 648 CG ARG A 392 21.427 10.281 -4.427 1.00 0.00 C ATOM 649 CD ARG A 392 21.450 8.938 -3.714 1.00 0.00 C ATOM 650 NE ARG A 392 22.715 8.708 -3.020 1.00 0.00 N ATOM 651 CZ ARG A 392 23.111 9.409 -1.964 1.00 0.00 C ATOM 652 NH1 ARG A 392 22.346 10.379 -1.482 1.00 0.00 N ATOM 653 NH2 ARG A 392 24.275 9.140 -1.387 1.00 0.00 N ATOM 0 H ARG A 392 17.647 10.217 -5.724 1.00 0.00 H new ATOM 0 HA ARG A 392 20.232 10.735 -7.007 1.00 0.00 H new ATOM 0 HB2 ARG A 392 19.917 11.739 -4.840 1.00 0.00 H new ATOM 0 HB3 ARG A 392 19.305 10.245 -4.158 1.00 0.00 H new ATOM 0 HG2 ARG A 392 22.085 10.244 -5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 392 21.817 11.053 -3.763 1.00 0.00 H new ATOM 0 HD2 ARG A 392 20.630 8.894 -2.997 1.00 0.00 H new ATOM 0 HD3 ARG A 392 21.283 8.140 -4.438 1.00 0.00 H new ATOM 0 HE ARG A 392 23.327 7.969 -3.365 1.00 0.00 H new ATOM 0 HH11 ARG A 392 21.450 10.589 -1.923 1.00 0.00 H new ATOM 0 HH12 ARG A 392 22.653 10.915 -0.671 1.00 0.00 H new ATOM 0 HH21 ARG A 392 24.866 8.394 -1.755 1.00 0.00 H new ATOM 0 HH22 ARG A 392 24.579 9.679 -0.576 1.00 0.00 H new ATOM 667 N THR A 393 19.247 7.811 -5.819 1.00 0.00 N ATOM 668 CA THR A 393 19.501 6.378 -5.878 1.00 0.00 C ATOM 669 C THR A 393 18.797 5.743 -7.072 1.00 0.00 C ATOM 670 O THR A 393 19.089 4.608 -7.446 1.00 0.00 O ATOM 671 CB THR A 393 19.039 5.672 -4.589 1.00 0.00 C ATOM 672 OG1 THR A 393 17.664 5.979 -4.328 1.00 0.00 O ATOM 673 CG2 THR A 393 19.892 6.095 -3.403 1.00 0.00 C ATOM 0 H THR A 393 18.415 8.070 -5.290 1.00 0.00 H new ATOM 0 HA THR A 393 20.578 6.252 -5.986 1.00 0.00 H new ATOM 0 HB THR A 393 19.151 4.597 -4.731 1.00 0.00 H new ATOM 0 HG1 THR A 393 17.378 5.526 -3.508 1.00 0.00 H new ATOM 0 HG21 THR A 393 19.546 5.583 -2.505 1.00 0.00 H new ATOM 0 HG22 THR A 393 20.933 5.833 -3.592 1.00 0.00 H new ATOM 0 HG23 THR A 393 19.809 7.173 -3.261 1.00 0.00 H new ATOM 681 N GLY A 394 17.868 6.484 -7.668 1.00 0.00 N ATOM 682 CA GLY A 394 17.137 5.977 -8.814 1.00 0.00 C ATOM 683 C GLY A 394 16.453 4.654 -8.528 1.00 0.00 C ATOM 684 O GLY A 394 16.281 3.831 -9.425 1.00 0.00 O ATOM 0 H GLY A 394 17.609 7.427 -7.377 1.00 0.00 H new ATOM 0 HA2 GLY A 394 16.390 6.710 -9.118 1.00 0.00 H new ATOM 0 HA3 GLY A 394 17.822 5.854 -9.653 1.00 0.00 H new ATOM 688 N GLN A 395 16.063 4.453 -7.273 1.00 0.00 N ATOM 689 CA GLN A 395 15.396 3.220 -6.870 1.00 0.00 C ATOM 690 C GLN A 395 13.995 3.507 -6.341 1.00 0.00 C ATOM 691 O GLN A 395 13.708 4.590 -5.833 1.00 0.00 O ATOM 692 CB GLN A 395 16.219 2.495 -5.804 1.00 0.00 C ATOM 693 CG GLN A 395 17.620 2.125 -6.262 1.00 0.00 C ATOM 694 CD GLN A 395 18.173 0.918 -5.532 1.00 0.00 C ATOM 695 OE1 GLN A 395 18.484 0.985 -4.342 1.00 0.00 O ATOM 696 NE2 GLN A 395 18.300 -0.196 -6.242 1.00 0.00 N ATOM 0 H GLN A 395 16.197 5.127 -6.519 1.00 0.00 H new ATOM 0 HA GLN A 395 15.308 2.580 -7.748 1.00 0.00 H new ATOM 0 HB2 GLN A 395 16.291 3.128 -4.920 1.00 0.00 H new ATOM 0 HB3 GLN A 395 15.693 1.589 -5.505 1.00 0.00 H new ATOM 0 HG2 GLN A 395 17.606 1.922 -7.333 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.285 2.975 -6.107 1.00 0.00 H new ATOM 0 HE21 GLN A 395 18.030 -0.207 -7.226 1.00 0.00 H new ATOM 0 HE22 GLN A 395 18.667 -1.041 -5.804 1.00 0.00 H new ATOM 705 N PRO A 396 13.102 2.514 -6.462 1.00 0.00 N ATOM 706 CA PRO A 396 11.715 2.636 -6.002 1.00 0.00 C ATOM 707 C PRO A 396 11.610 2.676 -4.482 1.00 0.00 C ATOM 708 O PRO A 396 12.413 2.062 -3.778 1.00 0.00 O ATOM 709 CB PRO A 396 11.046 1.375 -6.552 1.00 0.00 C ATOM 710 CG PRO A 396 12.156 0.392 -6.701 1.00 0.00 C ATOM 711 CD PRO A 396 13.376 1.196 -7.059 1.00 0.00 C ATOM 0 HA PRO A 396 11.253 3.562 -6.343 1.00 0.00 H new ATOM 0 HB2 PRO A 396 10.278 1.005 -5.872 1.00 0.00 H new ATOM 0 HB3 PRO A 396 10.559 1.570 -7.507 1.00 0.00 H new ATOM 0 HG2 PRO A 396 12.312 -0.163 -5.776 1.00 0.00 H new ATOM 0 HG3 PRO A 396 11.929 -0.339 -7.477 1.00 0.00 H new ATOM 0 HD2 PRO A 396 14.284 0.751 -6.652 1.00 0.00 H new ATOM 0 HD3 PRO A 396 13.510 1.264 -8.139 1.00 0.00 H new ATOM 719 N MET A 397 10.617 3.401 -3.980 1.00 0.00 N ATOM 720 CA MET A 397 10.408 3.519 -2.541 1.00 0.00 C ATOM 721 C MET A 397 9.648 2.310 -2.002 1.00 0.00 C ATOM 722 O MET A 397 8.769 2.447 -1.152 1.00 0.00 O ATOM 723 CB MET A 397 9.640 4.803 -2.219 1.00 0.00 C ATOM 724 CG MET A 397 10.416 6.070 -2.536 1.00 0.00 C ATOM 725 SD MET A 397 11.459 6.607 -1.167 1.00 0.00 S ATOM 726 CE MET A 397 13.082 6.175 -1.789 1.00 0.00 C ATOM 0 H MET A 397 9.944 3.916 -4.548 1.00 0.00 H new ATOM 0 HA MET A 397 11.385 3.558 -2.059 1.00 0.00 H new ATOM 0 HB2 MET A 397 8.706 4.809 -2.781 1.00 0.00 H new ATOM 0 HB3 MET A 397 9.376 4.803 -1.161 1.00 0.00 H new ATOM 0 HG2 MET A 397 11.037 5.901 -3.416 1.00 0.00 H new ATOM 0 HG3 MET A 397 9.716 6.866 -2.788 1.00 0.00 H new ATOM 0 HE1 MET A 397 13.842 6.495 -1.076 1.00 0.00 H new ATOM 0 HE2 MET A 397 13.144 5.095 -1.926 1.00 0.00 H new ATOM 0 HE3 MET A 397 13.249 6.672 -2.745 1.00 0.00 H new ATOM 736 N ILE A 398 9.995 1.129 -2.501 1.00 0.00 N ATOM 737 CA ILE A 398 9.347 -0.103 -2.068 1.00 0.00 C ATOM 738 C ILE A 398 10.163 -0.803 -0.987 1.00 0.00 C ATOM 739 O ILE A 398 11.394 -0.794 -1.020 1.00 0.00 O ATOM 740 CB ILE A 398 9.137 -1.073 -3.246 1.00 0.00 C ATOM 741 CG1 ILE A 398 8.135 -0.488 -4.244 1.00 0.00 C ATOM 742 CG2 ILE A 398 8.660 -2.426 -2.740 1.00 0.00 C ATOM 743 CD1 ILE A 398 8.016 -1.289 -5.521 1.00 0.00 C ATOM 0 H ILE A 398 10.721 0.999 -3.205 1.00 0.00 H new ATOM 0 HA ILE A 398 8.375 0.178 -1.662 1.00 0.00 H new ATOM 0 HB ILE A 398 10.090 -1.213 -3.756 1.00 0.00 H new ATOM 0 HG12 ILE A 398 7.155 -0.428 -3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 398 8.433 0.531 -4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 398 8.516 -3.100 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 398 9.405 -2.845 -2.064 1.00 0.00 H new ATOM 0 HG23 ILE A 398 7.716 -2.304 -2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 398 7.289 -0.816 -6.181 1.00 0.00 H new ATOM 0 HD12 ILE A 398 8.985 -1.328 -6.018 1.00 0.00 H new ATOM 0 HD13 ILE A 398 7.688 -2.302 -5.286 1.00 0.00 H new ATOM 755 N HIS A 399 9.470 -1.413 -0.031 1.00 0.00 N ATOM 756 CA HIS A 399 10.131 -2.122 1.060 1.00 0.00 C ATOM 757 C HIS A 399 9.664 -3.572 1.127 1.00 0.00 C ATOM 758 O HIS A 399 8.476 -3.859 0.975 1.00 0.00 O ATOM 759 CB HIS A 399 9.856 -1.422 2.391 1.00 0.00 C ATOM 760 CG HIS A 399 10.969 -1.561 3.382 1.00 0.00 C ATOM 761 ND1 HIS A 399 12.010 -0.661 3.476 1.00 0.00 N ATOM 762 CD2 HIS A 399 11.202 -2.501 4.327 1.00 0.00 C ATOM 763 CE1 HIS A 399 12.835 -1.043 4.435 1.00 0.00 C ATOM 764 NE2 HIS A 399 12.367 -2.157 4.967 1.00 0.00 N ATOM 0 H HIS A 399 8.451 -1.431 0.011 1.00 0.00 H new ATOM 0 HA HIS A 399 11.204 -2.114 0.869 1.00 0.00 H new ATOM 0 HB2 HIS A 399 9.677 -0.363 2.205 1.00 0.00 H new ATOM 0 HB3 HIS A 399 8.942 -1.829 2.824 1.00 0.00 H new ATOM 0 HD2 HIS A 399 10.586 -3.362 4.539 1.00 0.00 H new ATOM 0 HE1 HIS A 399 13.738 -0.531 4.733 1.00 0.00 H new ATOM 0 HE2 HIS A 399 12.800 -2.678 5.730 1.00 0.00 H new ATOM 772 N ILE A 400 10.604 -4.482 1.354 1.00 0.00 N ATOM 773 CA ILE A 400 10.288 -5.902 1.441 1.00 0.00 C ATOM 774 C ILE A 400 10.926 -6.533 2.675 1.00 0.00 C ATOM 775 O ILE A 400 12.095 -6.917 2.654 1.00 0.00 O ATOM 776 CB ILE A 400 10.760 -6.663 0.188 1.00 0.00 C ATOM 777 CG1 ILE A 400 10.111 -6.073 -1.066 1.00 0.00 C ATOM 778 CG2 ILE A 400 10.436 -8.144 0.314 1.00 0.00 C ATOM 779 CD1 ILE A 400 10.528 -6.767 -2.344 1.00 0.00 C ATOM 0 H ILE A 400 11.592 -4.261 1.481 1.00 0.00 H new ATOM 0 HA ILE A 400 9.203 -5.979 1.515 1.00 0.00 H new ATOM 0 HB ILE A 400 11.841 -6.555 0.100 1.00 0.00 H new ATOM 0 HG12 ILE A 400 9.027 -6.132 -0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 400 10.368 -5.016 -1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 400 10.776 -8.668 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 400 10.941 -8.554 1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 400 9.359 -8.273 0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.030 -6.297 -3.192 1.00 0.00 H new ATOM 0 HD12 ILE A 400 11.608 -6.686 -2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 400 10.247 -7.819 -2.295 1.00 0.00 H new ATOM 791 N TYR A 401 10.150 -6.635 3.748 1.00 0.00 N ATOM 792 CA TYR A 401 10.639 -7.219 4.992 1.00 0.00 C ATOM 793 C TYR A 401 10.997 -8.690 4.800 1.00 0.00 C ATOM 794 O TYR A 401 10.171 -9.490 4.359 1.00 0.00 O ATOM 795 CB TYR A 401 9.588 -7.079 6.094 1.00 0.00 C ATOM 796 CG TYR A 401 8.924 -5.721 6.127 1.00 0.00 C ATOM 797 CD1 TYR A 401 7.865 -5.423 5.278 1.00 0.00 C ATOM 798 CD2 TYR A 401 9.356 -4.735 7.007 1.00 0.00 C ATOM 799 CE1 TYR A 401 7.255 -4.183 5.304 1.00 0.00 C ATOM 800 CE2 TYR A 401 8.751 -3.494 7.041 1.00 0.00 C ATOM 801 CZ TYR A 401 7.703 -3.222 6.188 1.00 0.00 C ATOM 802 OH TYR A 401 7.098 -1.986 6.219 1.00 0.00 O ATOM 0 H TYR A 401 9.180 -6.321 3.782 1.00 0.00 H new ATOM 0 HA TYR A 401 11.539 -6.680 5.287 1.00 0.00 H new ATOM 0 HB2 TYR A 401 8.824 -7.844 5.956 1.00 0.00 H new ATOM 0 HB3 TYR A 401 10.058 -7.268 7.059 1.00 0.00 H new ATOM 0 HD1 TYR A 401 7.512 -6.173 4.586 1.00 0.00 H new ATOM 0 HD2 TYR A 401 10.179 -4.943 7.675 1.00 0.00 H new ATOM 0 HE1 TYR A 401 6.433 -3.967 4.637 1.00 0.00 H new ATOM 0 HE2 TYR A 401 9.097 -2.740 7.733 1.00 0.00 H new ATOM 0 HH TYR A 401 7.531 -1.427 6.897 1.00 0.00 H new ATOM 812 N LEU A 402 12.235 -9.039 5.134 1.00 0.00 N ATOM 813 CA LEU A 402 12.705 -10.413 5.000 1.00 0.00 C ATOM 814 C LEU A 402 12.903 -11.057 6.368 1.00 0.00 C ATOM 815 O LEU A 402 13.455 -10.442 7.280 1.00 0.00 O ATOM 816 CB LEU A 402 14.015 -10.451 4.211 1.00 0.00 C ATOM 817 CG LEU A 402 14.042 -9.638 2.916 1.00 0.00 C ATOM 818 CD1 LEU A 402 15.435 -9.653 2.305 1.00 0.00 C ATOM 819 CD2 LEU A 402 13.018 -10.175 1.927 1.00 0.00 C ATOM 0 H LEU A 402 12.931 -8.389 5.500 1.00 0.00 H new ATOM 0 HA LEU A 402 11.946 -10.979 4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.816 -10.093 4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 402 14.240 -11.490 3.969 1.00 0.00 H new ATOM 0 HG LEU A 402 13.782 -8.606 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 402 15.435 -9.069 1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 402 16.146 -9.220 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 402 15.724 -10.680 2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.052 -9.584 1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 402 13.246 -11.215 1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 402 12.022 -10.111 2.364 1.00 0.00 H new ATOM 831 N ASP A 403 12.452 -12.299 6.503 1.00 0.00 N ATOM 832 CA ASP A 403 12.582 -13.027 7.760 1.00 0.00 C ATOM 833 C ASP A 403 14.043 -13.101 8.195 1.00 0.00 C ATOM 834 O ASP A 403 14.928 -13.392 7.390 1.00 0.00 O ATOM 835 CB ASP A 403 12.008 -14.438 7.617 1.00 0.00 C ATOM 836 CG ASP A 403 11.447 -14.969 8.922 1.00 0.00 C ATOM 837 OD1 ASP A 403 10.567 -14.302 9.506 1.00 0.00 O ATOM 838 OD2 ASP A 403 11.890 -16.051 9.361 1.00 0.00 O ATOM 0 H ASP A 403 11.993 -12.823 5.758 1.00 0.00 H new ATOM 0 HA ASP A 403 12.020 -12.490 8.524 1.00 0.00 H new ATOM 0 HB2 ASP A 403 11.222 -14.433 6.862 1.00 0.00 H new ATOM 0 HB3 ASP A 403 12.788 -15.110 7.260 1.00 0.00 H new ATOM 843 N LYS A 404 14.287 -12.836 9.474 1.00 0.00 N ATOM 844 CA LYS A 404 15.639 -12.872 10.018 1.00 0.00 C ATOM 845 C LYS A 404 16.074 -14.307 10.301 1.00 0.00 C ATOM 846 O LYS A 404 17.223 -14.555 10.663 1.00 0.00 O ATOM 847 CB LYS A 404 15.717 -12.042 11.302 1.00 0.00 C ATOM 848 CG LYS A 404 14.751 -12.499 12.381 1.00 0.00 C ATOM 849 CD LYS A 404 15.379 -13.545 13.286 1.00 0.00 C ATOM 850 CE LYS A 404 16.290 -12.908 14.324 1.00 0.00 C ATOM 851 NZ LYS A 404 17.662 -12.678 13.793 1.00 0.00 N ATOM 0 H LYS A 404 13.566 -12.594 10.153 1.00 0.00 H new ATOM 0 HA LYS A 404 16.314 -12.446 9.275 1.00 0.00 H new ATOM 0 HB2 LYS A 404 16.733 -12.088 11.693 1.00 0.00 H new ATOM 0 HB3 LYS A 404 15.514 -10.998 11.063 1.00 0.00 H new ATOM 0 HG2 LYS A 404 14.438 -11.642 12.977 1.00 0.00 H new ATOM 0 HG3 LYS A 404 13.854 -12.909 11.917 1.00 0.00 H new ATOM 0 HD2 LYS A 404 14.595 -14.112 13.787 1.00 0.00 H new ATOM 0 HD3 LYS A 404 15.950 -14.253 12.685 1.00 0.00 H new ATOM 0 HE2 LYS A 404 15.863 -11.959 14.649 1.00 0.00 H new ATOM 0 HE3 LYS A 404 16.344 -13.551 15.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 18.361 -12.888 14.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 17.827 -13.300 12.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 17.758 -11.685 13.498 1.00 0.00 H new ATOM 865 N GLU A 405 15.148 -15.245 10.132 1.00 0.00 N ATOM 866 CA GLU A 405 15.437 -16.654 10.369 1.00 0.00 C ATOM 867 C GLU A 405 15.769 -17.369 9.062 1.00 0.00 C ATOM 868 O GLU A 405 16.482 -18.372 9.053 1.00 0.00 O ATOM 869 CB GLU A 405 14.246 -17.335 11.047 1.00 0.00 C ATOM 870 CG GLU A 405 13.466 -16.417 11.973 1.00 0.00 C ATOM 871 CD GLU A 405 12.831 -17.160 13.132 1.00 0.00 C ATOM 872 OE1 GLU A 405 13.547 -17.453 14.112 1.00 0.00 O ATOM 873 OE2 GLU A 405 11.618 -17.448 13.059 1.00 0.00 O ATOM 0 H GLU A 405 14.192 -15.055 9.832 1.00 0.00 H new ATOM 0 HA GLU A 405 16.304 -16.715 11.027 1.00 0.00 H new ATOM 0 HB2 GLU A 405 13.574 -17.720 10.280 1.00 0.00 H new ATOM 0 HB3 GLU A 405 14.604 -18.192 11.617 1.00 0.00 H new ATOM 0 HG2 GLU A 405 14.133 -15.647 12.361 1.00 0.00 H new ATOM 0 HG3 GLU A 405 12.689 -15.908 11.403 1.00 0.00 H new ATOM 880 N THR A 406 15.245 -16.844 7.958 1.00 0.00 N ATOM 881 CA THR A 406 15.482 -17.432 6.646 1.00 0.00 C ATOM 882 C THR A 406 16.100 -16.415 5.693 1.00 0.00 C ATOM 883 O THR A 406 16.941 -16.759 4.863 1.00 0.00 O ATOM 884 CB THR A 406 14.179 -17.971 6.028 1.00 0.00 C ATOM 885 OG1 THR A 406 13.249 -16.900 5.830 1.00 0.00 O ATOM 886 CG2 THR A 406 13.555 -19.032 6.921 1.00 0.00 C ATOM 0 H THR A 406 14.654 -16.013 7.947 1.00 0.00 H new ATOM 0 HA THR A 406 16.176 -18.260 6.791 1.00 0.00 H new ATOM 0 HB THR A 406 14.420 -18.424 5.066 1.00 0.00 H new ATOM 0 HG1 THR A 406 12.346 -17.204 6.060 1.00 0.00 H new ATOM 0 HG21 THR A 406 12.636 -19.398 6.464 1.00 0.00 H new ATOM 0 HG22 THR A 406 14.253 -19.860 7.045 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.328 -18.600 7.896 1.00 0.00 H new ATOM 894 N GLY A 407 15.678 -15.160 5.817 1.00 0.00 N ATOM 895 CA GLY A 407 16.202 -14.113 4.961 1.00 0.00 C ATOM 896 C GLY A 407 15.324 -13.860 3.752 1.00 0.00 C ATOM 897 O GLY A 407 15.561 -12.923 2.988 1.00 0.00 O ATOM 0 H GLY A 407 14.982 -14.850 6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 407 16.298 -13.192 5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 407 17.203 -14.387 4.628 1.00 0.00 H new ATOM 901 N LYS A 408 14.307 -14.697 3.575 1.00 0.00 N ATOM 902 CA LYS A 408 13.390 -14.560 2.449 1.00 0.00 C ATOM 903 C LYS A 408 12.253 -13.601 2.788 1.00 0.00 C ATOM 904 O LYS A 408 11.954 -13.342 3.953 1.00 0.00 O ATOM 905 CB LYS A 408 12.820 -15.927 2.061 1.00 0.00 C ATOM 906 CG LYS A 408 12.611 -16.857 3.243 1.00 0.00 C ATOM 907 CD LYS A 408 11.828 -18.096 2.845 1.00 0.00 C ATOM 908 CE LYS A 408 12.730 -19.152 2.225 1.00 0.00 C ATOM 909 NZ LYS A 408 11.957 -20.145 1.431 1.00 0.00 N ATOM 0 H LYS A 408 14.097 -15.478 4.197 1.00 0.00 H new ATOM 0 HA LYS A 408 13.947 -14.152 1.605 1.00 0.00 H new ATOM 0 HB2 LYS A 408 11.868 -15.783 1.550 1.00 0.00 H new ATOM 0 HB3 LYS A 408 13.494 -16.404 1.349 1.00 0.00 H new ATOM 0 HG2 LYS A 408 13.578 -17.152 3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 408 12.079 -16.328 4.034 1.00 0.00 H new ATOM 0 HD2 LYS A 408 11.331 -18.510 3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 408 11.047 -17.822 2.136 1.00 0.00 H new ATOM 0 HE2 LYS A 408 13.467 -18.669 1.584 1.00 0.00 H new ATOM 0 HE3 LYS A 408 13.281 -19.666 3.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 12.608 -20.847 1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 11.271 -20.625 2.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 11.451 -19.658 0.664 1.00 0.00 H new ATOM 923 N PRO A 409 11.603 -13.062 1.745 1.00 0.00 N ATOM 924 CA PRO A 409 10.487 -12.125 1.908 1.00 0.00 C ATOM 925 C PRO A 409 9.238 -12.800 2.463 1.00 0.00 C ATOM 926 O PRO A 409 8.423 -13.335 1.712 1.00 0.00 O ATOM 927 CB PRO A 409 10.236 -11.623 0.484 1.00 0.00 C ATOM 928 CG PRO A 409 10.741 -12.714 -0.397 1.00 0.00 C ATOM 929 CD PRO A 409 11.906 -13.326 0.329 1.00 0.00 C ATOM 0 HA PRO A 409 10.720 -11.333 2.620 1.00 0.00 H new ATOM 0 HB2 PRO A 409 9.176 -11.434 0.312 1.00 0.00 H new ATOM 0 HB3 PRO A 409 10.762 -10.687 0.296 1.00 0.00 H new ATOM 0 HG2 PRO A 409 9.964 -13.456 -0.584 1.00 0.00 H new ATOM 0 HG3 PRO A 409 11.048 -12.322 -1.367 1.00 0.00 H new ATOM 0 HD2 PRO A 409 11.988 -14.394 0.128 1.00 0.00 H new ATOM 0 HD3 PRO A 409 12.850 -12.872 0.029 1.00 0.00 H new ATOM 937 N LYS A 410 9.095 -12.773 3.784 1.00 0.00 N ATOM 938 CA LYS A 410 7.944 -13.381 4.441 1.00 0.00 C ATOM 939 C LYS A 410 6.701 -13.286 3.561 1.00 0.00 C ATOM 940 O LYS A 410 6.030 -14.284 3.307 1.00 0.00 O ATOM 941 CB LYS A 410 7.681 -12.702 5.787 1.00 0.00 C ATOM 942 CG LYS A 410 7.897 -11.199 5.762 1.00 0.00 C ATOM 943 CD LYS A 410 8.201 -10.657 7.149 1.00 0.00 C ATOM 944 CE LYS A 410 6.940 -10.541 7.991 1.00 0.00 C ATOM 945 NZ LYS A 410 6.349 -11.875 8.290 1.00 0.00 N ATOM 0 H LYS A 410 9.762 -12.337 4.420 1.00 0.00 H new ATOM 0 HA LYS A 410 8.169 -14.434 4.610 1.00 0.00 H new ATOM 0 HB2 LYS A 410 6.656 -12.908 6.094 1.00 0.00 H new ATOM 0 HB3 LYS A 410 8.334 -13.142 6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 410 8.720 -10.960 5.088 1.00 0.00 H new ATOM 0 HG3 LYS A 410 7.008 -10.709 5.366 1.00 0.00 H new ATOM 0 HD2 LYS A 410 8.914 -11.313 7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 410 8.674 -9.679 7.063 1.00 0.00 H new ATOM 0 HE2 LYS A 410 7.172 -10.029 8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.207 -9.929 7.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 5.887 -11.849 9.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 5.647 -12.115 7.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.100 -12.594 8.296 1.00 0.00 H new ATOM 959 N GLY A 411 6.401 -12.076 3.097 1.00 0.00 N ATOM 960 CA GLY A 411 5.241 -11.873 2.250 1.00 0.00 C ATOM 961 C GLY A 411 4.698 -10.461 2.339 1.00 0.00 C ATOM 962 O GLY A 411 3.888 -10.046 1.510 1.00 0.00 O ATOM 0 H GLY A 411 6.941 -11.233 3.293 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.507 -12.092 1.216 1.00 0.00 H new ATOM 0 HA3 GLY A 411 4.460 -12.578 2.534 1.00 0.00 H new ATOM 966 N ASP A 412 5.143 -9.719 3.348 1.00 0.00 N ATOM 967 CA ASP A 412 4.697 -8.345 3.542 1.00 0.00 C ATOM 968 C ASP A 412 5.610 -7.368 2.809 1.00 0.00 C ATOM 969 O ASP A 412 6.765 -7.678 2.523 1.00 0.00 O ATOM 970 CB ASP A 412 4.658 -8.005 5.033 1.00 0.00 C ATOM 971 CG ASP A 412 6.027 -8.083 5.680 1.00 0.00 C ATOM 972 OD1 ASP A 412 6.972 -8.556 5.014 1.00 0.00 O ATOM 973 OD2 ASP A 412 6.153 -7.671 6.852 1.00 0.00 O ATOM 0 H ASP A 412 5.813 -10.047 4.044 1.00 0.00 H new ATOM 0 HA ASP A 412 3.692 -8.254 3.130 1.00 0.00 H new ATOM 0 HB2 ASP A 412 4.254 -7.001 5.163 1.00 0.00 H new ATOM 0 HB3 ASP A 412 3.979 -8.690 5.541 1.00 0.00 H new ATOM 978 N ALA A 413 5.082 -6.185 2.507 1.00 0.00 N ATOM 979 CA ALA A 413 5.850 -5.163 1.807 1.00 0.00 C ATOM 980 C ALA A 413 5.108 -3.831 1.797 1.00 0.00 C ATOM 981 O ALA A 413 3.933 -3.759 2.160 1.00 0.00 O ATOM 982 CB ALA A 413 6.155 -5.612 0.387 1.00 0.00 C ATOM 0 H ALA A 413 4.126 -5.912 2.736 1.00 0.00 H new ATOM 0 HA ALA A 413 6.790 -5.021 2.340 1.00 0.00 H new ATOM 0 HB1 ALA A 413 6.729 -4.839 -0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 413 6.734 -6.535 0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 413 5.221 -5.784 -0.149 1.00 0.00 H new ATOM 988 N THR A 414 5.799 -2.776 1.377 1.00 0.00 N ATOM 989 CA THR A 414 5.206 -1.446 1.320 1.00 0.00 C ATOM 990 C THR A 414 5.646 -0.701 0.064 1.00 0.00 C ATOM 991 O THR A 414 6.809 -0.767 -0.333 1.00 0.00 O ATOM 992 CB THR A 414 5.581 -0.610 2.558 1.00 0.00 C ATOM 993 OG1 THR A 414 6.929 -0.895 2.951 1.00 0.00 O ATOM 994 CG2 THR A 414 4.638 -0.901 3.714 1.00 0.00 C ATOM 0 H THR A 414 6.771 -2.817 1.071 1.00 0.00 H new ATOM 0 HA THR A 414 4.125 -1.583 1.298 1.00 0.00 H new ATOM 0 HB THR A 414 5.494 0.445 2.297 1.00 0.00 H new ATOM 0 HG1 THR A 414 7.161 -0.358 3.738 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.923 -0.299 4.577 1.00 0.00 H new ATOM 0 HG22 THR A 414 3.617 -0.655 3.421 1.00 0.00 H new ATOM 0 HG23 THR A 414 4.697 -1.958 3.974 1.00 0.00 H new ATOM 1002 N VAL A 415 4.709 0.008 -0.556 1.00 0.00 N ATOM 1003 CA VAL A 415 4.999 0.768 -1.766 1.00 0.00 C ATOM 1004 C VAL A 415 4.591 2.228 -1.610 1.00 0.00 C ATOM 1005 O VAL A 415 3.424 2.534 -1.363 1.00 0.00 O ATOM 1006 CB VAL A 415 4.279 0.172 -2.990 1.00 0.00 C ATOM 1007 CG1 VAL A 415 4.617 0.961 -4.245 1.00 0.00 C ATOM 1008 CG2 VAL A 415 4.641 -1.296 -3.159 1.00 0.00 C ATOM 0 H VAL A 415 3.741 0.072 -0.240 1.00 0.00 H new ATOM 0 HA VAL A 415 6.076 0.711 -1.924 1.00 0.00 H new ATOM 0 HB VAL A 415 3.204 0.240 -2.826 1.00 0.00 H new ATOM 0 HG11 VAL A 415 4.099 0.525 -5.099 1.00 0.00 H new ATOM 0 HG12 VAL A 415 4.302 1.997 -4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.693 0.928 -4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 415 4.123 -1.701 -4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.718 -1.391 -3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 415 4.342 -1.849 -2.269 1.00 0.00 H new ATOM 1018 N SER A 416 5.559 3.126 -1.756 1.00 0.00 N ATOM 1019 CA SER A 416 5.300 4.556 -1.628 1.00 0.00 C ATOM 1020 C SER A 416 5.056 5.188 -2.996 1.00 0.00 C ATOM 1021 O SER A 416 5.941 5.207 -3.850 1.00 0.00 O ATOM 1022 CB SER A 416 6.477 5.248 -0.937 1.00 0.00 C ATOM 1023 OG SER A 416 6.407 5.090 0.469 1.00 0.00 O ATOM 0 H SER A 416 6.529 2.890 -1.963 1.00 0.00 H new ATOM 0 HA SER A 416 4.404 4.686 -1.022 1.00 0.00 H new ATOM 0 HB2 SER A 416 7.415 4.833 -1.307 1.00 0.00 H new ATOM 0 HB3 SER A 416 6.477 6.309 -1.187 1.00 0.00 H new ATOM 0 HG SER A 416 7.171 5.539 0.887 1.00 0.00 H new ATOM 1029 N TYR A 417 3.848 5.705 -3.193 1.00 0.00 N ATOM 1030 CA TYR A 417 3.484 6.336 -4.456 1.00 0.00 C ATOM 1031 C TYR A 417 3.821 7.824 -4.438 1.00 0.00 C ATOM 1032 O TYR A 417 4.045 8.408 -3.379 1.00 0.00 O ATOM 1033 CB TYR A 417 1.993 6.143 -4.736 1.00 0.00 C ATOM 1034 CG TYR A 417 1.633 4.737 -5.162 1.00 0.00 C ATOM 1035 CD1 TYR A 417 1.920 4.283 -6.443 1.00 0.00 C ATOM 1036 CD2 TYR A 417 1.007 3.862 -4.282 1.00 0.00 C ATOM 1037 CE1 TYR A 417 1.593 3.002 -6.836 1.00 0.00 C ATOM 1038 CE2 TYR A 417 0.678 2.578 -4.667 1.00 0.00 C ATOM 1039 CZ TYR A 417 0.972 2.151 -5.945 1.00 0.00 C ATOM 1040 OH TYR A 417 0.646 0.872 -6.333 1.00 0.00 O ATOM 0 H TYR A 417 3.105 5.699 -2.494 1.00 0.00 H new ATOM 0 HA TYR A 417 4.060 5.861 -5.250 1.00 0.00 H new ATOM 0 HB2 TYR A 417 1.428 6.398 -3.840 1.00 0.00 H new ATOM 0 HB3 TYR A 417 1.685 6.840 -5.516 1.00 0.00 H new ATOM 0 HD1 TYR A 417 2.408 4.945 -7.144 1.00 0.00 H new ATOM 0 HD2 TYR A 417 0.774 4.192 -3.280 1.00 0.00 H new ATOM 0 HE1 TYR A 417 1.822 2.667 -7.837 1.00 0.00 H new ATOM 0 HE2 TYR A 417 0.192 1.911 -3.970 1.00 0.00 H new ATOM 0 HH TYR A 417 1.049 0.682 -7.206 1.00 0.00 H new ATOM 1050 N GLU A 418 3.854 8.430 -5.621 1.00 0.00 N ATOM 1051 CA GLU A 418 4.165 9.850 -5.743 1.00 0.00 C ATOM 1052 C GLU A 418 3.175 10.693 -4.944 1.00 0.00 C ATOM 1053 O GLU A 418 3.543 11.335 -3.960 1.00 0.00 O ATOM 1054 CB GLU A 418 4.144 10.276 -7.212 1.00 0.00 C ATOM 1055 CG GLU A 418 4.847 9.297 -8.138 1.00 0.00 C ATOM 1056 CD GLU A 418 5.440 9.974 -9.359 1.00 0.00 C ATOM 1057 OE1 GLU A 418 6.419 10.732 -9.200 1.00 0.00 O ATOM 1058 OE2 GLU A 418 4.925 9.745 -10.474 1.00 0.00 O ATOM 0 H GLU A 418 3.669 7.961 -6.508 1.00 0.00 H new ATOM 0 HA GLU A 418 5.165 10.013 -5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 418 3.109 10.389 -7.534 1.00 0.00 H new ATOM 0 HB3 GLU A 418 4.616 11.254 -7.305 1.00 0.00 H new ATOM 0 HG2 GLU A 418 5.639 8.788 -7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 418 4.139 8.533 -8.459 1.00 0.00 H new ATOM 1065 N ASP A 419 1.918 10.686 -5.375 1.00 0.00 N ATOM 1066 CA ASP A 419 0.875 11.450 -4.701 1.00 0.00 C ATOM 1067 C ASP A 419 -0.135 10.519 -4.037 1.00 0.00 C ATOM 1068 O ASP A 419 -0.298 9.362 -4.423 1.00 0.00 O ATOM 1069 CB ASP A 419 0.163 12.369 -5.694 1.00 0.00 C ATOM 1070 CG ASP A 419 1.123 13.018 -6.673 1.00 0.00 C ATOM 1071 OD1 ASP A 419 1.709 14.064 -6.325 1.00 0.00 O ATOM 1072 OD2 ASP A 419 1.288 12.478 -7.788 1.00 0.00 O ATOM 0 H ASP A 419 1.597 10.160 -6.188 1.00 0.00 H new ATOM 0 HA ASP A 419 1.346 12.059 -3.929 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -0.582 11.795 -6.246 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -0.373 13.145 -5.147 1.00 0.00 H new ATOM 1077 N PRO A 420 -0.832 11.035 -3.012 1.00 0.00 N ATOM 1078 CA PRO A 420 -1.837 10.268 -2.273 1.00 0.00 C ATOM 1079 C PRO A 420 -2.939 9.731 -3.180 1.00 0.00 C ATOM 1080 O PRO A 420 -3.369 8.583 -3.062 1.00 0.00 O ATOM 1081 CB PRO A 420 -2.408 11.290 -1.285 1.00 0.00 C ATOM 1082 CG PRO A 420 -1.360 12.343 -1.183 1.00 0.00 C ATOM 1083 CD PRO A 420 -0.690 12.408 -2.499 1.00 0.00 C ATOM 0 HA PRO A 420 -1.407 9.387 -1.796 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -3.351 11.703 -1.643 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -2.608 10.835 -0.315 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -1.803 13.305 -0.927 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.645 12.102 -0.397 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -1.164 13.136 -3.158 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.357 12.697 -2.405 1.00 0.00 H new ATOM 1091 N PRO A 421 -3.409 10.579 -4.106 1.00 0.00 N ATOM 1092 CA PRO A 421 -4.467 10.210 -5.052 1.00 0.00 C ATOM 1093 C PRO A 421 -4.178 8.891 -5.759 1.00 0.00 C ATOM 1094 O PRO A 421 -5.095 8.136 -6.089 1.00 0.00 O ATOM 1095 CB PRO A 421 -4.464 11.366 -6.055 1.00 0.00 C ATOM 1096 CG PRO A 421 -3.903 12.521 -5.301 1.00 0.00 C ATOM 1097 CD PRO A 421 -2.944 11.961 -4.303 1.00 0.00 C ATOM 0 HA PRO A 421 -5.425 10.061 -4.554 1.00 0.00 H new ATOM 0 HB2 PRO A 421 -3.856 11.131 -6.928 1.00 0.00 H new ATOM 0 HB3 PRO A 421 -5.470 11.580 -6.415 1.00 0.00 H new ATOM 0 HG2 PRO A 421 -3.399 13.214 -5.975 1.00 0.00 H new ATOM 0 HG3 PRO A 421 -4.696 13.080 -4.804 1.00 0.00 H new ATOM 0 HD2 PRO A 421 -1.919 11.989 -4.673 1.00 0.00 H new ATOM 0 HD3 PRO A 421 -2.962 12.526 -3.371 1.00 0.00 H new ATOM 1105 N THR A 422 -2.898 8.616 -5.990 1.00 0.00 N ATOM 1106 CA THR A 422 -2.489 7.387 -6.659 1.00 0.00 C ATOM 1107 C THR A 422 -2.445 6.218 -5.682 1.00 0.00 C ATOM 1108 O THR A 422 -2.817 5.096 -6.025 1.00 0.00 O ATOM 1109 CB THR A 422 -1.107 7.541 -7.321 1.00 0.00 C ATOM 1110 OG1 THR A 422 -1.138 8.603 -8.280 1.00 0.00 O ATOM 1111 CG2 THR A 422 -0.685 6.247 -8.001 1.00 0.00 C ATOM 0 H THR A 422 -2.127 9.228 -5.724 1.00 0.00 H new ATOM 0 HA THR A 422 -3.232 7.184 -7.430 1.00 0.00 H new ATOM 0 HB THR A 422 -0.381 7.777 -6.543 1.00 0.00 H new ATOM 0 HG1 THR A 422 -0.255 8.695 -8.695 1.00 0.00 H new ATOM 0 HG21 THR A 422 0.294 6.380 -8.461 1.00 0.00 H new ATOM 0 HG22 THR A 422 -0.633 5.448 -7.262 1.00 0.00 H new ATOM 0 HG23 THR A 422 -1.414 5.985 -8.768 1.00 0.00 H new ATOM 1119 N ALA A 423 -1.987 6.487 -4.464 1.00 0.00 N ATOM 1120 CA ALA A 423 -1.898 5.458 -3.437 1.00 0.00 C ATOM 1121 C ALA A 423 -3.276 4.901 -3.094 1.00 0.00 C ATOM 1122 O ALA A 423 -3.482 3.688 -3.082 1.00 0.00 O ATOM 1123 CB ALA A 423 -1.226 6.013 -2.189 1.00 0.00 C ATOM 0 H ALA A 423 -1.672 7.410 -4.165 1.00 0.00 H new ATOM 0 HA ALA A 423 -1.293 4.641 -3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -1.167 5.233 -1.430 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.221 6.354 -2.438 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.808 6.850 -1.804 1.00 0.00 H new ATOM 1129 N LYS A 424 -4.217 5.798 -2.815 1.00 0.00 N ATOM 1130 CA LYS A 424 -5.577 5.398 -2.472 1.00 0.00 C ATOM 1131 C LYS A 424 -6.205 4.584 -3.599 1.00 0.00 C ATOM 1132 O LYS A 424 -6.970 3.652 -3.353 1.00 0.00 O ATOM 1133 CB LYS A 424 -6.434 6.630 -2.179 1.00 0.00 C ATOM 1134 CG LYS A 424 -5.923 7.466 -1.020 1.00 0.00 C ATOM 1135 CD LYS A 424 -6.645 8.800 -0.932 1.00 0.00 C ATOM 1136 CE LYS A 424 -6.052 9.820 -1.892 1.00 0.00 C ATOM 1137 NZ LYS A 424 -6.479 11.208 -1.561 1.00 0.00 N ATOM 0 H LYS A 424 -4.062 6.806 -2.820 1.00 0.00 H new ATOM 0 HA LYS A 424 -5.532 4.774 -1.579 1.00 0.00 H new ATOM 0 HB2 LYS A 424 -6.478 7.252 -3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 424 -7.453 6.310 -1.963 1.00 0.00 H new ATOM 0 HG2 LYS A 424 -6.057 6.917 -0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 424 -4.853 7.638 -1.138 1.00 0.00 H new ATOM 0 HD2 LYS A 424 -7.702 8.658 -1.158 1.00 0.00 H new ATOM 0 HD3 LYS A 424 -6.585 9.181 0.088 1.00 0.00 H new ATOM 0 HE2 LYS A 424 -4.964 9.758 -1.861 1.00 0.00 H new ATOM 0 HE3 LYS A 424 -6.356 9.580 -2.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 -6.054 11.873 -2.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 -7.515 11.275 -1.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 -6.166 11.447 -0.598 1.00 0.00 H new ATOM 1151 N ALA A 425 -5.875 4.942 -4.836 1.00 0.00 N ATOM 1152 CA ALA A 425 -6.404 4.242 -6.000 1.00 0.00 C ATOM 1153 C ALA A 425 -5.698 2.907 -6.207 1.00 0.00 C ATOM 1154 O ALA A 425 -6.296 1.945 -6.688 1.00 0.00 O ATOM 1155 CB ALA A 425 -6.272 5.110 -7.243 1.00 0.00 C ATOM 0 H ALA A 425 -5.244 5.712 -5.057 1.00 0.00 H new ATOM 0 HA ALA A 425 -7.460 4.040 -5.822 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -6.671 4.575 -8.105 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -6.829 6.036 -7.101 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -5.221 5.342 -7.415 1.00 0.00 H new ATOM 1161 N ALA A 426 -4.421 2.855 -5.841 1.00 0.00 N ATOM 1162 CA ALA A 426 -3.633 1.638 -5.985 1.00 0.00 C ATOM 1163 C ALA A 426 -4.087 0.570 -4.994 1.00 0.00 C ATOM 1164 O ALA A 426 -4.043 -0.624 -5.289 1.00 0.00 O ATOM 1165 CB ALA A 426 -2.155 1.940 -5.797 1.00 0.00 C ATOM 0 H ALA A 426 -3.910 3.643 -5.442 1.00 0.00 H new ATOM 0 HA ALA A 426 -3.788 1.252 -6.993 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -1.579 1.021 -5.907 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -1.833 2.663 -6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -1.992 2.353 -4.802 1.00 0.00 H new ATOM 1171 N VAL A 427 -4.523 1.008 -3.817 1.00 0.00 N ATOM 1172 CA VAL A 427 -4.986 0.090 -2.783 1.00 0.00 C ATOM 1173 C VAL A 427 -6.103 -0.806 -3.304 1.00 0.00 C ATOM 1174 O VAL A 427 -5.953 -2.025 -3.371 1.00 0.00 O ATOM 1175 CB VAL A 427 -5.488 0.851 -1.542 1.00 0.00 C ATOM 1176 CG1 VAL A 427 -6.042 -0.119 -0.510 1.00 0.00 C ATOM 1177 CG2 VAL A 427 -4.372 1.695 -0.946 1.00 0.00 C ATOM 0 H VAL A 427 -4.565 1.993 -3.556 1.00 0.00 H new ATOM 0 HA VAL A 427 -4.133 -0.527 -2.501 1.00 0.00 H new ATOM 0 HB VAL A 427 -6.293 1.519 -1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -6.392 0.436 0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.873 -0.676 -0.943 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -5.259 -0.813 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -4.745 2.226 -0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -3.544 1.049 -0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -4.026 2.416 -1.687 1.00 0.00 H new ATOM 1187 N GLU A 428 -7.224 -0.192 -3.670 1.00 0.00 N ATOM 1188 CA GLU A 428 -8.368 -0.937 -4.185 1.00 0.00 C ATOM 1189 C GLU A 428 -8.034 -1.591 -5.523 1.00 0.00 C ATOM 1190 O GLU A 428 -8.801 -2.408 -6.034 1.00 0.00 O ATOM 1191 CB GLU A 428 -9.576 -0.012 -4.345 1.00 0.00 C ATOM 1192 CG GLU A 428 -10.053 0.598 -3.037 1.00 0.00 C ATOM 1193 CD GLU A 428 -11.096 -0.256 -2.342 1.00 0.00 C ATOM 1194 OE1 GLU A 428 -12.157 -0.508 -2.948 1.00 0.00 O ATOM 1195 OE2 GLU A 428 -10.848 -0.672 -1.190 1.00 0.00 O ATOM 0 H GLU A 428 -7.365 0.817 -3.620 1.00 0.00 H new ATOM 0 HA GLU A 428 -8.611 -1.721 -3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 428 -9.320 0.790 -5.038 1.00 0.00 H new ATOM 0 HB3 GLU A 428 -10.395 -0.573 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 428 -9.200 0.736 -2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 428 -10.469 1.587 -3.232 1.00 0.00 H new ATOM 1202 N TRP A 429 -6.886 -1.227 -6.082 1.00 0.00 N ATOM 1203 CA TRP A 429 -6.451 -1.778 -7.360 1.00 0.00 C ATOM 1204 C TRP A 429 -5.753 -3.121 -7.165 1.00 0.00 C ATOM 1205 O TRP A 429 -6.139 -4.124 -7.764 1.00 0.00 O ATOM 1206 CB TRP A 429 -5.513 -0.800 -8.067 1.00 0.00 C ATOM 1207 CG TRP A 429 -4.833 -1.389 -9.267 1.00 0.00 C ATOM 1208 CD1 TRP A 429 -4.025 -2.489 -9.292 1.00 0.00 C ATOM 1209 CD2 TRP A 429 -4.903 -0.909 -10.613 1.00 0.00 C ATOM 1210 NE1 TRP A 429 -3.587 -2.722 -10.574 1.00 0.00 N ATOM 1211 CE2 TRP A 429 -4.113 -1.766 -11.403 1.00 0.00 C ATOM 1212 CE3 TRP A 429 -5.558 0.161 -11.229 1.00 0.00 C ATOM 1213 CZ2 TRP A 429 -3.960 -1.585 -12.775 1.00 0.00 C ATOM 1214 CZ3 TRP A 429 -5.405 0.340 -12.591 1.00 0.00 C ATOM 1215 CH2 TRP A 429 -4.612 -0.530 -13.352 1.00 0.00 C ATOM 0 H TRP A 429 -6.240 -0.553 -5.671 1.00 0.00 H new ATOM 0 HA TRP A 429 -7.334 -1.935 -7.979 1.00 0.00 H new ATOM 0 HB2 TRP A 429 -6.081 0.078 -8.375 1.00 0.00 H new ATOM 0 HB3 TRP A 429 -4.756 -0.459 -7.361 1.00 0.00 H new ATOM 0 HD1 TRP A 429 -3.768 -3.088 -8.431 1.00 0.00 H new ATOM 0 HE1 TRP A 429 -2.971 -3.482 -10.861 1.00 0.00 H new ATOM 0 HE3 TRP A 429 -6.172 0.836 -10.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 429 -3.348 -2.254 -13.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 429 -5.905 1.164 -13.077 1.00 0.00 H new ATOM 0 HH2 TRP A 429 -4.514 -0.364 -14.415 1.00 0.00 H new ATOM 1226 N PHE A 430 -4.726 -3.131 -6.323 1.00 0.00 N ATOM 1227 CA PHE A 430 -3.974 -4.351 -6.050 1.00 0.00 C ATOM 1228 C PHE A 430 -4.618 -5.144 -4.916 1.00 0.00 C ATOM 1229 O PHE A 430 -4.359 -6.337 -4.754 1.00 0.00 O ATOM 1230 CB PHE A 430 -2.526 -4.013 -5.692 1.00 0.00 C ATOM 1231 CG PHE A 430 -1.796 -3.276 -6.779 1.00 0.00 C ATOM 1232 CD1 PHE A 430 -1.262 -3.960 -7.859 1.00 0.00 C ATOM 1233 CD2 PHE A 430 -1.643 -1.900 -6.719 1.00 0.00 C ATOM 1234 CE1 PHE A 430 -0.590 -3.285 -8.861 1.00 0.00 C ATOM 1235 CE2 PHE A 430 -0.973 -1.220 -7.718 1.00 0.00 C ATOM 1236 CZ PHE A 430 -0.445 -1.913 -8.790 1.00 0.00 C ATOM 0 H PHE A 430 -4.395 -2.309 -5.818 1.00 0.00 H new ATOM 0 HA PHE A 430 -3.985 -4.964 -6.951 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.516 -3.409 -4.785 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -1.991 -4.936 -5.467 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.372 -5.033 -7.919 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -2.052 -1.353 -5.882 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -0.179 -3.830 -9.698 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -0.862 -0.147 -7.661 1.00 0.00 H new ATOM 0 HZ PHE A 430 0.080 -1.383 -9.571 1.00 0.00 H new ATOM 1246 N ASP A 431 -5.458 -4.473 -4.136 1.00 0.00 N ATOM 1247 CA ASP A 431 -6.140 -5.114 -3.018 1.00 0.00 C ATOM 1248 C ASP A 431 -6.924 -6.336 -3.487 1.00 0.00 C ATOM 1249 O ASP A 431 -8.037 -6.213 -3.997 1.00 0.00 O ATOM 1250 CB ASP A 431 -7.079 -4.123 -2.329 1.00 0.00 C ATOM 1251 CG ASP A 431 -8.137 -4.814 -1.490 1.00 0.00 C ATOM 1252 OD1 ASP A 431 -7.763 -5.543 -0.547 1.00 0.00 O ATOM 1253 OD2 ASP A 431 -9.337 -4.625 -1.776 1.00 0.00 O ATOM 0 H ASP A 431 -5.683 -3.486 -4.257 1.00 0.00 H new ATOM 0 HA ASP A 431 -5.384 -5.442 -2.304 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -6.496 -3.455 -1.695 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -7.565 -3.503 -3.083 1.00 0.00 H new ATOM 1258 N GLY A 432 -6.336 -7.514 -3.311 1.00 0.00 N ATOM 1259 CA GLY A 432 -6.992 -8.741 -3.723 1.00 0.00 C ATOM 1260 C GLY A 432 -6.414 -9.306 -5.006 1.00 0.00 C ATOM 1261 O GLY A 432 -6.994 -10.206 -5.613 1.00 0.00 O ATOM 0 H GLY A 432 -5.416 -7.641 -2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -6.900 -9.483 -2.929 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -8.057 -8.552 -3.860 1.00 0.00 H new ATOM 1265 N LYS A 433 -5.270 -8.775 -5.422 1.00 0.00 N ATOM 1266 CA LYS A 433 -4.612 -9.229 -6.640 1.00 0.00 C ATOM 1267 C LYS A 433 -4.021 -10.623 -6.452 1.00 0.00 C ATOM 1268 O LYS A 433 -4.049 -11.176 -5.352 1.00 0.00 O ATOM 1269 CB LYS A 433 -3.512 -8.248 -7.049 1.00 0.00 C ATOM 1270 CG LYS A 433 -3.992 -7.151 -7.983 1.00 0.00 C ATOM 1271 CD LYS A 433 -4.322 -7.699 -9.362 1.00 0.00 C ATOM 1272 CE LYS A 433 -5.102 -6.690 -10.191 1.00 0.00 C ATOM 1273 NZ LYS A 433 -6.568 -6.786 -9.946 1.00 0.00 N ATOM 0 H LYS A 433 -4.778 -8.028 -4.932 1.00 0.00 H new ATOM 0 HA LYS A 433 -5.361 -9.274 -7.431 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -3.092 -7.792 -6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -2.707 -8.800 -7.534 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -4.875 -6.672 -7.560 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -3.223 -6.383 -8.070 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -3.400 -7.962 -9.880 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -4.903 -8.615 -9.261 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -4.759 -5.683 -9.954 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -4.899 -6.855 -11.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -7.064 -6.082 -10.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -6.900 -7.739 -10.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -6.765 -6.603 -8.941 1.00 0.00 H new ATOM 1287 N ASP A 434 -3.484 -11.183 -7.530 1.00 0.00 N ATOM 1288 CA ASP A 434 -2.882 -12.511 -7.482 1.00 0.00 C ATOM 1289 C ASP A 434 -1.421 -12.462 -7.917 1.00 0.00 C ATOM 1290 O ASP A 434 -1.097 -11.933 -8.981 1.00 0.00 O ATOM 1291 CB ASP A 434 -3.661 -13.479 -8.374 1.00 0.00 C ATOM 1292 CG ASP A 434 -4.846 -14.099 -7.660 1.00 0.00 C ATOM 1293 OD1 ASP A 434 -5.571 -13.359 -6.962 1.00 0.00 O ATOM 1294 OD2 ASP A 434 -5.049 -15.324 -7.800 1.00 0.00 O ATOM 0 H ASP A 434 -3.453 -10.739 -8.448 1.00 0.00 H new ATOM 0 HA ASP A 434 -2.923 -12.865 -6.452 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -4.011 -12.950 -9.260 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -2.993 -14.269 -8.717 1.00 0.00 H new ATOM 1299 N PHE A 435 -0.543 -13.016 -7.088 1.00 0.00 N ATOM 1300 CA PHE A 435 0.884 -13.034 -7.386 1.00 0.00 C ATOM 1301 C PHE A 435 1.426 -14.460 -7.370 1.00 0.00 C ATOM 1302 O PHE A 435 1.682 -15.026 -6.307 1.00 0.00 O ATOM 1303 CB PHE A 435 1.648 -12.174 -6.375 1.00 0.00 C ATOM 1304 CG PHE A 435 2.890 -11.547 -6.940 1.00 0.00 C ATOM 1305 CD1 PHE A 435 4.091 -12.239 -6.947 1.00 0.00 C ATOM 1306 CD2 PHE A 435 2.858 -10.265 -7.465 1.00 0.00 C ATOM 1307 CE1 PHE A 435 5.236 -11.664 -7.466 1.00 0.00 C ATOM 1308 CE2 PHE A 435 3.999 -9.685 -7.985 1.00 0.00 C ATOM 1309 CZ PHE A 435 5.190 -10.386 -7.985 1.00 0.00 C ATOM 0 H PHE A 435 -0.795 -13.459 -6.204 1.00 0.00 H new ATOM 0 HA PHE A 435 1.026 -12.622 -8.385 1.00 0.00 H new ATOM 0 HB2 PHE A 435 0.989 -11.388 -6.007 1.00 0.00 H new ATOM 0 HB3 PHE A 435 1.919 -12.790 -5.518 1.00 0.00 H new ATOM 0 HD1 PHE A 435 4.133 -13.239 -6.542 1.00 0.00 H new ATOM 0 HD2 PHE A 435 1.930 -9.713 -7.468 1.00 0.00 H new ATOM 0 HE1 PHE A 435 6.165 -12.214 -7.465 1.00 0.00 H new ATOM 0 HE2 PHE A 435 3.960 -8.685 -8.391 1.00 0.00 H new ATOM 0 HZ PHE A 435 6.083 -9.934 -8.390 1.00 0.00 H new ATOM 1319 N GLN A 436 1.597 -15.035 -8.556 1.00 0.00 N ATOM 1320 CA GLN A 436 2.107 -16.395 -8.679 1.00 0.00 C ATOM 1321 C GLN A 436 1.162 -17.392 -8.016 1.00 0.00 C ATOM 1322 O GLN A 436 1.600 -18.369 -7.411 1.00 0.00 O ATOM 1323 CB GLN A 436 3.498 -16.499 -8.052 1.00 0.00 C ATOM 1324 CG GLN A 436 4.595 -15.874 -8.899 1.00 0.00 C ATOM 1325 CD GLN A 436 5.969 -16.019 -8.275 1.00 0.00 C ATOM 1326 OE1 GLN A 436 6.551 -17.105 -8.273 1.00 0.00 O ATOM 1327 NE2 GLN A 436 6.496 -14.923 -7.740 1.00 0.00 N ATOM 0 H GLN A 436 1.390 -14.580 -9.445 1.00 0.00 H new ATOM 0 HA GLN A 436 2.175 -16.636 -9.740 1.00 0.00 H new ATOM 0 HB2 GLN A 436 3.484 -16.015 -7.075 1.00 0.00 H new ATOM 0 HB3 GLN A 436 3.734 -17.550 -7.884 1.00 0.00 H new ATOM 0 HG2 GLN A 436 4.597 -16.339 -9.885 1.00 0.00 H new ATOM 0 HG3 GLN A 436 4.377 -14.816 -9.046 1.00 0.00 H new ATOM 0 HE21 GLN A 436 5.979 -14.044 -7.764 1.00 0.00 H new ATOM 0 HE22 GLN A 436 7.418 -14.960 -7.305 1.00 0.00 H new ATOM 1336 N GLY A 437 -0.138 -17.137 -8.134 1.00 0.00 N ATOM 1337 CA GLY A 437 -1.124 -18.021 -7.541 1.00 0.00 C ATOM 1338 C GLY A 437 -1.537 -17.579 -6.152 1.00 0.00 C ATOM 1339 O GLY A 437 -2.604 -17.954 -5.665 1.00 0.00 O ATOM 0 H GLY A 437 -0.525 -16.334 -8.630 1.00 0.00 H new ATOM 0 HA2 GLY A 437 -2.004 -18.061 -8.183 1.00 0.00 H new ATOM 0 HA3 GLY A 437 -0.719 -19.032 -7.492 1.00 0.00 H new ATOM 1343 N SER A 438 -0.690 -16.782 -5.509 1.00 0.00 N ATOM 1344 CA SER A 438 -0.969 -16.293 -4.164 1.00 0.00 C ATOM 1345 C SER A 438 -1.822 -15.030 -4.212 1.00 0.00 C ATOM 1346 O SER A 438 -1.985 -14.415 -5.267 1.00 0.00 O ATOM 1347 CB SER A 438 0.337 -16.013 -3.418 1.00 0.00 C ATOM 1348 OG SER A 438 0.894 -14.772 -3.814 1.00 0.00 O ATOM 0 H SER A 438 0.196 -16.461 -5.898 1.00 0.00 H new ATOM 0 HA SER A 438 -1.524 -17.065 -3.631 1.00 0.00 H new ATOM 0 HB2 SER A 438 0.152 -16.006 -2.344 1.00 0.00 H new ATOM 0 HB3 SER A 438 1.050 -16.814 -3.613 1.00 0.00 H new ATOM 0 HG SER A 438 1.396 -14.890 -4.647 1.00 0.00 H new ATOM 1354 N LYS A 439 -2.365 -14.646 -3.062 1.00 0.00 N ATOM 1355 CA LYS A 439 -3.201 -13.454 -2.969 1.00 0.00 C ATOM 1356 C LYS A 439 -2.515 -12.372 -2.142 1.00 0.00 C ATOM 1357 O LYS A 439 -1.933 -12.652 -1.095 1.00 0.00 O ATOM 1358 CB LYS A 439 -4.556 -13.804 -2.348 1.00 0.00 C ATOM 1359 CG LYS A 439 -5.602 -12.717 -2.522 1.00 0.00 C ATOM 1360 CD LYS A 439 -5.586 -11.736 -1.362 1.00 0.00 C ATOM 1361 CE LYS A 439 -6.474 -12.207 -0.220 1.00 0.00 C ATOM 1362 NZ LYS A 439 -7.920 -12.042 -0.538 1.00 0.00 N ATOM 0 H LYS A 439 -2.241 -15.143 -2.180 1.00 0.00 H new ATOM 0 HA LYS A 439 -3.358 -13.071 -3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -4.925 -14.727 -2.796 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -4.420 -13.999 -1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -5.420 -12.182 -3.454 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -6.590 -13.171 -2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -4.564 -11.613 -1.003 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -5.923 -10.758 -1.707 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -6.266 -13.256 -0.007 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -6.234 -11.645 0.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -8.482 -12.162 0.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -8.083 -11.092 -0.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -8.205 -12.757 -1.237 1.00 0.00 H new ATOM 1376 N LEU A 440 -2.590 -11.134 -2.619 1.00 0.00 N ATOM 1377 CA LEU A 440 -1.977 -10.008 -1.923 1.00 0.00 C ATOM 1378 C LEU A 440 -3.041 -9.109 -1.301 1.00 0.00 C ATOM 1379 O LEU A 440 -4.161 -9.016 -1.802 1.00 0.00 O ATOM 1380 CB LEU A 440 -1.108 -9.198 -2.888 1.00 0.00 C ATOM 1381 CG LEU A 440 -0.425 -9.991 -4.003 1.00 0.00 C ATOM 1382 CD1 LEU A 440 0.517 -9.096 -4.793 1.00 0.00 C ATOM 1383 CD2 LEU A 440 0.327 -11.181 -3.426 1.00 0.00 C ATOM 0 H LEU A 440 -3.069 -10.885 -3.484 1.00 0.00 H new ATOM 0 HA LEU A 440 -1.349 -10.404 -1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -1.729 -8.428 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -0.339 -8.686 -2.310 1.00 0.00 H new ATOM 0 HG LEU A 440 -1.193 -10.365 -4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 440 0.994 -9.677 -5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -0.047 -8.276 -5.237 1.00 0.00 H new ATOM 0 HD13 LEU A 440 1.280 -8.693 -4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 440 0.807 -11.734 -4.233 1.00 0.00 H new ATOM 0 HD22 LEU A 440 1.085 -10.828 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -0.372 -11.835 -2.904 1.00 0.00 H new ATOM 1395 N LYS A 441 -2.681 -8.445 -0.207 1.00 0.00 N ATOM 1396 CA LYS A 441 -3.602 -7.550 0.483 1.00 0.00 C ATOM 1397 C LYS A 441 -2.995 -6.159 0.638 1.00 0.00 C ATOM 1398 O LYS A 441 -2.092 -5.952 1.448 1.00 0.00 O ATOM 1399 CB LYS A 441 -3.963 -8.116 1.857 1.00 0.00 C ATOM 1400 CG LYS A 441 -4.924 -9.291 1.799 1.00 0.00 C ATOM 1401 CD LYS A 441 -5.676 -9.463 3.108 1.00 0.00 C ATOM 1402 CE LYS A 441 -6.375 -10.812 3.177 1.00 0.00 C ATOM 1403 NZ LYS A 441 -6.610 -11.243 4.583 1.00 0.00 N ATOM 0 H LYS A 441 -1.757 -8.510 0.221 1.00 0.00 H new ATOM 0 HA LYS A 441 -4.508 -7.468 -0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 441 -3.050 -8.429 2.363 1.00 0.00 H new ATOM 0 HB3 LYS A 441 -4.406 -7.325 2.461 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -5.635 -9.140 0.987 1.00 0.00 H new ATOM 0 HG3 LYS A 441 -4.371 -10.203 1.573 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -4.981 -9.369 3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -6.411 -8.665 3.214 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -7.328 -10.755 2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 441 -5.772 -11.561 2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -7.088 -12.167 4.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -5.699 -11.322 5.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -7.207 -10.542 5.066 1.00 0.00 H new ATOM 1417 N VAL A 442 -3.498 -5.209 -0.144 1.00 0.00 N ATOM 1418 CA VAL A 442 -3.007 -3.837 -0.092 1.00 0.00 C ATOM 1419 C VAL A 442 -3.891 -2.971 0.798 1.00 0.00 C ATOM 1420 O VAL A 442 -5.116 -3.080 0.768 1.00 0.00 O ATOM 1421 CB VAL A 442 -2.942 -3.210 -1.497 1.00 0.00 C ATOM 1422 CG1 VAL A 442 -2.192 -1.887 -1.458 1.00 0.00 C ATOM 1423 CG2 VAL A 442 -2.290 -4.172 -2.480 1.00 0.00 C ATOM 0 H VAL A 442 -4.245 -5.364 -0.821 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.001 -3.877 0.327 1.00 0.00 H new ATOM 0 HB VAL A 442 -3.959 -3.014 -1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -2.156 -1.459 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.705 -1.198 -0.787 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.177 -2.055 -1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.252 -3.713 -3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.278 -4.401 -2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -2.873 -5.092 -2.530 1.00 0.00 H new ATOM 1433 N SER A 443 -3.260 -2.110 1.591 1.00 0.00 N ATOM 1434 CA SER A 443 -3.989 -1.225 2.493 1.00 0.00 C ATOM 1435 C SER A 443 -3.147 -0.007 2.859 1.00 0.00 C ATOM 1436 O SER A 443 -2.014 -0.138 3.324 1.00 0.00 O ATOM 1437 CB SER A 443 -4.395 -1.979 3.762 1.00 0.00 C ATOM 1438 OG SER A 443 -5.190 -3.110 3.451 1.00 0.00 O ATOM 0 H SER A 443 -2.246 -2.007 1.627 1.00 0.00 H new ATOM 0 HA SER A 443 -4.887 -0.882 1.979 1.00 0.00 H new ATOM 0 HB2 SER A 443 -3.503 -2.295 4.302 1.00 0.00 H new ATOM 0 HB3 SER A 443 -4.948 -1.312 4.423 1.00 0.00 H new ATOM 0 HG SER A 443 -5.551 -3.017 2.544 1.00 0.00 H new ATOM 1444 N LEU A 444 -3.707 1.177 2.643 1.00 0.00 N ATOM 1445 CA LEU A 444 -3.009 2.421 2.950 1.00 0.00 C ATOM 1446 C LEU A 444 -2.212 2.293 4.245 1.00 0.00 C ATOM 1447 O LEU A 444 -2.780 2.288 5.336 1.00 0.00 O ATOM 1448 CB LEU A 444 -4.007 3.575 3.063 1.00 0.00 C ATOM 1449 CG LEU A 444 -4.450 4.212 1.745 1.00 0.00 C ATOM 1450 CD1 LEU A 444 -5.468 5.311 2.000 1.00 0.00 C ATOM 1451 CD2 LEU A 444 -3.249 4.759 0.987 1.00 0.00 C ATOM 0 H LEU A 444 -4.642 1.303 2.256 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.314 2.629 2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -4.893 3.213 3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -3.565 4.351 3.688 1.00 0.00 H new ATOM 0 HG LEU A 444 -4.922 3.444 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -5.772 5.753 1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -6.340 4.890 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -5.023 6.079 2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -3.583 5.209 0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -2.749 5.513 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -2.554 3.947 0.772 1.00 0.00 H new ATOM 1463 N ALA A 445 -0.893 2.194 4.114 1.00 0.00 N ATOM 1464 CA ALA A 445 -0.018 2.072 5.273 1.00 0.00 C ATOM 1465 C ALA A 445 -0.520 2.926 6.433 1.00 0.00 C ATOM 1466 O ALA A 445 -0.309 4.138 6.459 1.00 0.00 O ATOM 1467 CB ALA A 445 1.405 2.462 4.904 1.00 0.00 C ATOM 0 H ALA A 445 -0.407 2.196 3.217 1.00 0.00 H new ATOM 0 HA ALA A 445 -0.025 1.030 5.594 1.00 0.00 H new ATOM 0 HB1 ALA A 445 2.047 2.366 5.779 1.00 0.00 H new ATOM 0 HB2 ALA A 445 1.769 1.806 4.113 1.00 0.00 H new ATOM 0 HB3 ALA A 445 1.420 3.494 4.554 1.00 0.00 H new ATOM 1473 N ARG A 446 -1.185 2.286 7.389 1.00 0.00 N ATOM 1474 CA ARG A 446 -1.718 2.988 8.550 1.00 0.00 C ATOM 1475 C ARG A 446 -0.592 3.459 9.465 1.00 0.00 C ATOM 1476 O ARG A 446 -0.637 4.564 10.005 1.00 0.00 O ATOM 1477 CB ARG A 446 -2.674 2.080 9.326 1.00 0.00 C ATOM 1478 CG ARG A 446 -4.007 1.862 8.629 1.00 0.00 C ATOM 1479 CD ARG A 446 -4.998 2.967 8.963 1.00 0.00 C ATOM 1480 NE ARG A 446 -6.380 2.501 8.894 1.00 0.00 N ATOM 1481 CZ ARG A 446 -7.413 3.191 9.364 1.00 0.00 C ATOM 1482 NH1 ARG A 446 -7.220 4.372 9.935 1.00 0.00 N ATOM 1483 NH2 ARG A 446 -8.642 2.700 9.265 1.00 0.00 N ATOM 0 H ARG A 446 -1.368 1.282 7.382 1.00 0.00 H new ATOM 0 HA ARG A 446 -2.264 3.862 8.196 1.00 0.00 H new ATOM 0 HB2 ARG A 446 -2.195 1.114 9.486 1.00 0.00 H new ATOM 0 HB3 ARG A 446 -2.855 2.513 10.310 1.00 0.00 H new ATOM 0 HG2 ARG A 446 -3.853 1.824 7.551 1.00 0.00 H new ATOM 0 HG3 ARG A 446 -4.421 0.898 8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 446 -4.793 3.347 9.964 1.00 0.00 H new ATOM 0 HD3 ARG A 446 -4.861 3.798 8.272 1.00 0.00 H new ATOM 0 HE ARG A 446 -6.562 1.596 8.461 1.00 0.00 H new ATOM 0 HH11 ARG A 446 -6.277 4.752 10.014 1.00 0.00 H new ATOM 0 HH12 ARG A 446 -8.015 4.900 10.295 1.00 0.00 H new ATOM 0 HH21 ARG A 446 -8.794 1.791 8.827 1.00 0.00 H new ATOM 0 HH22 ARG A 446 -9.434 3.231 9.627 1.00 0.00 H new ATOM 1497 N LYS A 447 0.419 2.613 9.635 1.00 0.00 N ATOM 1498 CA LYS A 447 1.558 2.941 10.483 1.00 0.00 C ATOM 1499 C LYS A 447 2.094 4.332 10.162 1.00 0.00 C ATOM 1500 O LYS A 447 1.988 4.803 9.028 1.00 0.00 O ATOM 1501 CB LYS A 447 2.668 1.902 10.307 1.00 0.00 C ATOM 1502 CG LYS A 447 3.796 2.040 11.314 1.00 0.00 C ATOM 1503 CD LYS A 447 4.825 0.934 11.155 1.00 0.00 C ATOM 1504 CE LYS A 447 6.180 1.349 11.707 1.00 0.00 C ATOM 1505 NZ LYS A 447 6.829 2.389 10.862 1.00 0.00 N ATOM 0 H LYS A 447 0.472 1.694 9.196 1.00 0.00 H new ATOM 0 HA LYS A 447 1.221 2.932 11.519 1.00 0.00 H new ATOM 0 HB2 LYS A 447 2.237 0.904 10.392 1.00 0.00 H new ATOM 0 HB3 LYS A 447 3.078 1.988 9.301 1.00 0.00 H new ATOM 0 HG2 LYS A 447 4.280 3.009 11.189 1.00 0.00 H new ATOM 0 HG3 LYS A 447 3.388 2.016 12.324 1.00 0.00 H new ATOM 0 HD2 LYS A 447 4.480 0.038 11.671 1.00 0.00 H new ATOM 0 HD3 LYS A 447 4.924 0.677 10.100 1.00 0.00 H new ATOM 0 HE2 LYS A 447 6.058 1.730 12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 447 6.829 0.476 11.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 7.853 2.392 11.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 6.654 2.180 9.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 6.434 3.322 11.095 1.00 0.00 H new ATOM 1519 N LYS A 448 2.670 4.987 11.164 1.00 0.00 N ATOM 1520 CA LYS A 448 3.225 6.323 10.987 1.00 0.00 C ATOM 1521 C LYS A 448 4.660 6.389 11.499 1.00 0.00 C ATOM 1522 O LYS A 448 4.999 5.825 12.540 1.00 0.00 O ATOM 1523 CB LYS A 448 2.364 7.356 11.719 1.00 0.00 C ATOM 1524 CG LYS A 448 2.664 8.791 11.319 1.00 0.00 C ATOM 1525 CD LYS A 448 1.795 9.775 12.082 1.00 0.00 C ATOM 1526 CE LYS A 448 1.669 11.098 11.342 1.00 0.00 C ATOM 1527 NZ LYS A 448 0.564 11.071 10.343 1.00 0.00 N ATOM 0 H LYS A 448 2.765 4.613 12.108 1.00 0.00 H new ATOM 0 HA LYS A 448 3.227 6.550 9.921 1.00 0.00 H new ATOM 0 HB2 LYS A 448 1.313 7.145 11.523 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.516 7.248 12.793 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.715 9.010 11.507 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.500 8.913 10.248 1.00 0.00 H new ATOM 0 HD2 LYS A 448 0.805 9.346 12.233 1.00 0.00 H new ATOM 0 HD3 LYS A 448 2.222 9.949 13.070 1.00 0.00 H new ATOM 0 HE2 LYS A 448 1.491 11.900 12.059 1.00 0.00 H new ATOM 0 HE3 LYS A 448 2.609 11.323 10.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 0.510 11.990 9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 0.746 10.323 9.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 -0.337 10.881 10.827 1.00 0.00 H new ATOM 1541 N PRO A 449 5.524 7.093 10.754 1.00 0.00 N ATOM 1542 CA PRO A 449 6.937 7.251 11.114 1.00 0.00 C ATOM 1543 C PRO A 449 7.126 8.133 12.343 1.00 0.00 C ATOM 1544 O PRO A 449 6.224 8.858 12.761 1.00 0.00 O ATOM 1545 CB PRO A 449 7.546 7.917 9.878 1.00 0.00 C ATOM 1546 CG PRO A 449 6.407 8.629 9.232 1.00 0.00 C ATOM 1547 CD PRO A 449 5.188 7.791 9.502 1.00 0.00 C ATOM 0 HA PRO A 449 7.401 6.299 11.373 1.00 0.00 H new ATOM 0 HB2 PRO A 449 8.341 8.610 10.153 1.00 0.00 H new ATOM 0 HB3 PRO A 449 7.984 7.179 9.206 1.00 0.00 H new ATOM 0 HG2 PRO A 449 6.290 9.632 9.643 1.00 0.00 H new ATOM 0 HG3 PRO A 449 6.574 8.741 8.161 1.00 0.00 H new ATOM 0 HD2 PRO A 449 4.294 8.405 9.612 1.00 0.00 H new ATOM 0 HD3 PRO A 449 4.995 7.090 8.690 1.00 0.00 H new ATOM 1555 N PRO A 450 8.327 8.071 12.936 1.00 0.00 N ATOM 1556 CA PRO A 450 8.664 8.859 14.126 1.00 0.00 C ATOM 1557 C PRO A 450 8.782 10.348 13.820 1.00 0.00 C ATOM 1558 O PRO A 450 9.105 11.148 14.698 1.00 0.00 O ATOM 1559 CB PRO A 450 10.019 8.292 14.555 1.00 0.00 C ATOM 1560 CG PRO A 450 10.609 7.733 13.307 1.00 0.00 C ATOM 1561 CD PRO A 450 9.450 7.228 12.491 1.00 0.00 C ATOM 0 HA PRO A 450 7.894 8.787 14.894 1.00 0.00 H new ATOM 0 HB2 PRO A 450 10.656 9.068 14.981 1.00 0.00 H new ATOM 0 HB3 PRO A 450 9.902 7.522 15.317 1.00 0.00 H new ATOM 0 HG2 PRO A 450 11.166 8.496 12.763 1.00 0.00 H new ATOM 0 HG3 PRO A 450 11.308 6.928 13.532 1.00 0.00 H new ATOM 0 HD2 PRO A 450 9.634 7.335 11.422 1.00 0.00 H new ATOM 0 HD3 PRO A 450 9.258 6.171 12.677 1.00 0.00 H new ATOM 1569 N MET A 451 8.517 10.714 12.570 1.00 0.00 N ATOM 1570 CA MET A 451 8.594 12.108 12.150 1.00 0.00 C ATOM 1571 C MET A 451 7.897 13.018 13.157 1.00 0.00 C ATOM 1572 O MET A 451 6.701 13.284 13.044 1.00 0.00 O ATOM 1573 CB MET A 451 7.962 12.282 10.768 1.00 0.00 C ATOM 1574 CG MET A 451 8.046 13.702 10.234 1.00 0.00 C ATOM 1575 SD MET A 451 9.721 14.164 9.750 1.00 0.00 S ATOM 1576 CE MET A 451 10.024 15.543 10.852 1.00 0.00 C ATOM 0 H MET A 451 8.247 10.065 11.831 1.00 0.00 H new ATOM 0 HA MET A 451 9.646 12.388 12.099 1.00 0.00 H new ATOM 0 HB2 MET A 451 8.454 11.609 10.066 1.00 0.00 H new ATOM 0 HB3 MET A 451 6.915 11.982 10.816 1.00 0.00 H new ATOM 0 HG2 MET A 451 7.383 13.803 9.375 1.00 0.00 H new ATOM 0 HG3 MET A 451 7.688 14.394 10.996 1.00 0.00 H new ATOM 0 HE1 MET A 451 11.024 15.939 10.673 1.00 0.00 H new ATOM 0 HE2 MET A 451 9.286 16.324 10.669 1.00 0.00 H new ATOM 0 HE3 MET A 451 9.947 15.206 11.886 1.00 0.00 H new ATOM 1586 N ASN A 452 8.654 13.491 14.142 1.00 0.00 N ATOM 1587 CA ASN A 452 8.108 14.371 15.170 1.00 0.00 C ATOM 1588 C ASN A 452 9.218 14.923 16.059 1.00 0.00 C ATOM 1589 O ASN A 452 10.312 14.362 16.125 1.00 0.00 O ATOM 1590 CB ASN A 452 7.083 13.619 16.022 1.00 0.00 C ATOM 1591 CG ASN A 452 7.715 12.942 17.222 1.00 0.00 C ATOM 1592 OD1 ASN A 452 8.630 12.130 17.080 1.00 0.00 O ATOM 1593 ND2 ASN A 452 7.230 13.274 18.413 1.00 0.00 N ATOM 0 H ASN A 452 9.646 13.280 14.250 1.00 0.00 H new ATOM 0 HA ASN A 452 7.615 15.207 14.674 1.00 0.00 H new ATOM 0 HB2 ASN A 452 6.317 14.315 16.363 1.00 0.00 H new ATOM 0 HB3 ASN A 452 6.583 12.870 15.407 1.00 0.00 H new ATOM 0 HD21 ASN A 452 7.617 12.851 19.257 1.00 0.00 H new ATOM 0 HD22 ASN A 452 6.471 13.952 18.484 1.00 0.00 H new ATOM 1600 N SER A 453 8.929 16.027 16.740 1.00 0.00 N ATOM 1601 CA SER A 453 9.904 16.657 17.623 1.00 0.00 C ATOM 1602 C SER A 453 9.277 17.827 18.377 1.00 0.00 C ATOM 1603 O SER A 453 8.195 18.297 18.029 1.00 0.00 O ATOM 1604 CB SER A 453 11.112 17.142 16.820 1.00 0.00 C ATOM 1605 OG SER A 453 12.259 17.257 17.643 1.00 0.00 O ATOM 0 H SER A 453 8.028 16.504 16.697 1.00 0.00 H new ATOM 0 HA SER A 453 10.234 15.914 18.349 1.00 0.00 H new ATOM 0 HB2 SER A 453 11.314 16.447 16.005 1.00 0.00 H new ATOM 0 HB3 SER A 453 10.887 18.108 16.367 1.00 0.00 H new ATOM 0 HG SER A 453 13.018 17.567 17.105 1.00 0.00 H new ATOM 1611 N GLY A 454 9.968 18.293 19.413 1.00 0.00 N ATOM 1612 CA GLY A 454 9.464 19.403 20.201 1.00 0.00 C ATOM 1613 C GLY A 454 10.568 20.145 20.927 1.00 0.00 C ATOM 1614 O GLY A 454 11.754 19.872 20.743 1.00 0.00 O ATOM 0 H GLY A 454 10.867 17.922 19.721 1.00 0.00 H new ATOM 0 HA2 GLY A 454 8.932 20.096 19.549 1.00 0.00 H new ATOM 0 HA3 GLY A 454 8.742 19.031 20.927 1.00 0.00 H new ATOM 1618 N PRO A 455 10.180 21.112 21.773 1.00 0.00 N ATOM 1619 CA PRO A 455 11.130 21.916 22.546 1.00 0.00 C ATOM 1620 C PRO A 455 11.825 21.107 23.634 1.00 0.00 C ATOM 1621 O PRO A 455 11.174 20.550 24.518 1.00 0.00 O ATOM 1622 CB PRO A 455 10.250 23.005 23.167 1.00 0.00 C ATOM 1623 CG PRO A 455 8.891 22.400 23.235 1.00 0.00 C ATOM 1624 CD PRO A 455 8.783 21.491 22.040 1.00 0.00 C ATOM 0 HA PRO A 455 11.936 22.304 21.924 1.00 0.00 H new ATOM 0 HB2 PRO A 455 10.608 23.287 24.157 1.00 0.00 H new ATOM 0 HB3 PRO A 455 10.251 23.909 22.559 1.00 0.00 H new ATOM 0 HG2 PRO A 455 8.757 21.843 24.162 1.00 0.00 H new ATOM 0 HG3 PRO A 455 8.119 23.170 23.211 1.00 0.00 H new ATOM 0 HD2 PRO A 455 8.164 20.620 22.253 1.00 0.00 H new ATOM 0 HD3 PRO A 455 8.335 22.000 21.187 1.00 0.00 H new ATOM 1632 N SER A 456 13.152 21.046 23.566 1.00 0.00 N ATOM 1633 CA SER A 456 13.935 20.301 24.545 1.00 0.00 C ATOM 1634 C SER A 456 14.268 21.173 25.751 1.00 0.00 C ATOM 1635 O SER A 456 13.973 20.814 26.891 1.00 0.00 O ATOM 1636 CB SER A 456 15.223 19.778 23.907 1.00 0.00 C ATOM 1637 OG SER A 456 15.957 18.981 24.820 1.00 0.00 O ATOM 0 H SER A 456 13.707 21.504 22.843 1.00 0.00 H new ATOM 0 HA SER A 456 13.337 19.455 24.885 1.00 0.00 H new ATOM 0 HB2 SER A 456 14.981 19.192 23.020 1.00 0.00 H new ATOM 0 HB3 SER A 456 15.836 20.617 23.577 1.00 0.00 H new ATOM 0 HG SER A 456 16.775 18.657 24.388 1.00 0.00 H new ATOM 1643 N SER A 457 14.884 22.321 25.491 1.00 0.00 N ATOM 1644 CA SER A 457 15.261 23.244 26.555 1.00 0.00 C ATOM 1645 C SER A 457 14.034 23.700 27.340 1.00 0.00 C ATOM 1646 O SER A 457 13.083 24.233 26.770 1.00 0.00 O ATOM 1647 CB SER A 457 15.987 24.458 25.972 1.00 0.00 C ATOM 1648 OG SER A 457 16.495 25.290 27.000 1.00 0.00 O ATOM 0 H SER A 457 15.133 22.635 24.553 1.00 0.00 H new ATOM 0 HA SER A 457 15.932 22.720 27.236 1.00 0.00 H new ATOM 0 HB2 SER A 457 16.804 24.124 25.333 1.00 0.00 H new ATOM 0 HB3 SER A 457 15.303 25.028 25.343 1.00 0.00 H new ATOM 0 HG SER A 457 16.956 26.058 26.602 1.00 0.00 H new ATOM 1654 N GLY A 458 14.065 23.486 28.651 1.00 0.00 N ATOM 1655 CA GLY A 458 12.951 23.880 29.493 1.00 0.00 C ATOM 1656 C GLY A 458 11.838 22.852 29.500 1.00 0.00 C ATOM 1657 O GLY A 458 11.192 22.631 30.525 1.00 0.00 O ATOM 0 H GLY A 458 14.842 23.047 29.145 1.00 0.00 H new ATOM 0 HA2 GLY A 458 13.306 24.033 30.512 1.00 0.00 H new ATOM 0 HA3 GLY A 458 12.557 24.835 29.146 1.00 0.00 H new TER 1661 GLY A 458