USER MOD reduce.3.24.130724 H: found=0, std=0, add=606, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 605 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 Single : A 290 SER OG : rot 45:sc= 0.643 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 SER OG : rot 47:sc= 0.238 USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 308 ASN : amide:sc= -0.398 X(o=-0.4,f=-0.33) USER MOD Single : A 311 SER OG : rot 180:sc= -0.0772 USER MOD Single : A 313 SER OG : rot 37:sc= 0.0594! USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 317 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 ASN : amide:sc= -0.753 K(o=-0.75,f=-1.8!) USER MOD Single : A 320 THR OG1 : rot 68:sc= -0.145 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= -0.034 USER MOD Single : A 341 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 342 MET CE :methyl -120:sc= -5.69! (180deg=-6.3!) USER MOD Single : A 344 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 MET CE :methyl -152:sc= -1.46 (180deg=-3.11) USER MOD Single : A 349 ASN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 354 GLN : amide:sc= -0.0414 X(o=-0.041,f=-0.32) USER MOD Single : A 360 HIS : no HD1:sc=-0.00656 X(o=-0.0066,f=-0.016) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 50:sc= 0.00394 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 289 12.536 36.041 5.783 1.00 0.00 N ATOM 2 CA GLY A 289 12.934 34.644 5.771 1.00 0.00 C ATOM 3 C GLY A 289 14.387 34.483 6.222 1.00 0.00 C ATOM 4 O GLY A 289 15.077 35.472 6.467 1.00 0.00 O ATOM 0 HA2 GLY A 289 12.280 34.070 6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.814 34.237 4.767 1.00 0.00 H new ATOM 8 N SER A 290 14.809 33.231 6.318 1.00 0.00 N ATOM 9 CA SER A 290 16.168 32.929 6.735 1.00 0.00 C ATOM 10 C SER A 290 16.440 31.431 6.586 1.00 0.00 C ATOM 11 O SER A 290 16.362 30.682 7.559 1.00 0.00 O ATOM 12 CB SER A 290 16.412 33.371 8.179 1.00 0.00 C ATOM 13 OG SER A 290 15.519 32.737 9.090 1.00 0.00 O ATOM 0 H SER A 290 14.234 32.414 6.114 1.00 0.00 H new ATOM 0 HA SER A 290 16.854 33.482 6.093 1.00 0.00 H new ATOM 0 HB2 SER A 290 17.440 33.141 8.460 1.00 0.00 H new ATOM 0 HB3 SER A 290 16.296 34.452 8.251 1.00 0.00 H new ATOM 0 HG SER A 290 15.466 31.780 8.884 1.00 0.00 H new ATOM 19 N SER A 291 16.753 31.037 5.360 1.00 0.00 N ATOM 20 CA SER A 291 17.037 29.642 5.071 1.00 0.00 C ATOM 21 C SER A 291 18.134 29.540 4.010 1.00 0.00 C ATOM 22 O SER A 291 19.177 28.932 4.247 1.00 0.00 O ATOM 23 CB SER A 291 15.777 28.909 4.604 1.00 0.00 C ATOM 24 OG SER A 291 15.799 27.530 4.961 1.00 0.00 O ATOM 0 H SER A 291 16.816 31.660 4.555 1.00 0.00 H new ATOM 0 HA SER A 291 17.383 29.166 5.989 1.00 0.00 H new ATOM 0 HB2 SER A 291 14.899 29.383 5.042 1.00 0.00 H new ATOM 0 HB3 SER A 291 15.683 29.002 3.522 1.00 0.00 H new ATOM 0 HG SER A 291 14.977 27.098 4.647 1.00 0.00 H new ATOM 30 N GLY A 292 17.863 30.145 2.863 1.00 0.00 N ATOM 31 CA GLY A 292 18.814 30.130 1.765 1.00 0.00 C ATOM 32 C GLY A 292 18.119 29.808 0.441 1.00 0.00 C ATOM 33 O GLY A 292 17.726 28.667 0.203 1.00 0.00 O ATOM 0 H GLY A 292 16.998 30.649 2.670 1.00 0.00 H new ATOM 0 HA2 GLY A 292 19.308 31.099 1.694 1.00 0.00 H new ATOM 0 HA3 GLY A 292 19.590 29.390 1.962 1.00 0.00 H new ATOM 37 N SER A 293 17.988 30.835 -0.386 1.00 0.00 N ATOM 38 CA SER A 293 17.347 30.676 -1.681 1.00 0.00 C ATOM 39 C SER A 293 15.874 30.306 -1.493 1.00 0.00 C ATOM 40 O SER A 293 15.474 29.863 -0.418 1.00 0.00 O ATOM 41 CB SER A 293 18.058 29.614 -2.521 1.00 0.00 C ATOM 42 OG SER A 293 19.086 30.175 -3.332 1.00 0.00 O ATOM 0 H SER A 293 18.315 31.780 -0.185 1.00 0.00 H new ATOM 0 HA SER A 293 17.412 31.625 -2.214 1.00 0.00 H new ATOM 0 HB2 SER A 293 18.487 28.859 -1.863 1.00 0.00 H new ATOM 0 HB3 SER A 293 17.331 29.108 -3.156 1.00 0.00 H new ATOM 0 HG SER A 293 19.517 29.465 -3.852 1.00 0.00 H new ATOM 48 N SER A 294 15.108 30.503 -2.556 1.00 0.00 N ATOM 49 CA SER A 294 13.688 30.195 -2.522 1.00 0.00 C ATOM 50 C SER A 294 12.993 31.050 -1.460 1.00 0.00 C ATOM 51 O SER A 294 13.625 31.491 -0.502 1.00 0.00 O ATOM 52 CB SER A 294 13.453 28.709 -2.244 1.00 0.00 C ATOM 53 OG SER A 294 13.550 27.923 -3.428 1.00 0.00 O ATOM 0 H SER A 294 15.443 30.872 -3.446 1.00 0.00 H new ATOM 0 HA SER A 294 13.264 30.425 -3.500 1.00 0.00 H new ATOM 0 HB2 SER A 294 14.182 28.357 -1.514 1.00 0.00 H new ATOM 0 HB3 SER A 294 12.467 28.575 -1.799 1.00 0.00 H new ATOM 0 HG SER A 294 13.396 26.980 -3.209 1.00 0.00 H new ATOM 59 N GLY A 295 11.701 31.259 -1.667 1.00 0.00 N ATOM 60 CA GLY A 295 10.913 32.053 -0.740 1.00 0.00 C ATOM 61 C GLY A 295 10.747 31.329 0.598 1.00 0.00 C ATOM 62 O GLY A 295 11.525 31.546 1.526 1.00 0.00 O ATOM 0 H GLY A 295 11.180 30.892 -2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 295 11.396 33.017 -0.579 1.00 0.00 H new ATOM 0 HA3 GLY A 295 9.933 32.256 -1.172 1.00 0.00 H new ATOM 66 N GLY A 296 9.727 30.484 0.654 1.00 0.00 N ATOM 67 CA GLY A 296 9.449 29.728 1.863 1.00 0.00 C ATOM 68 C GLY A 296 8.226 28.827 1.677 1.00 0.00 C ATOM 69 O GLY A 296 7.267 28.909 2.442 1.00 0.00 O ATOM 0 H GLY A 296 9.084 30.307 -0.118 1.00 0.00 H new ATOM 0 HA2 GLY A 296 10.316 29.121 2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 296 9.278 30.413 2.693 1.00 0.00 H new ATOM 73 N SER A 297 8.301 27.987 0.654 1.00 0.00 N ATOM 74 CA SER A 297 7.212 27.072 0.358 1.00 0.00 C ATOM 75 C SER A 297 7.686 25.993 -0.619 1.00 0.00 C ATOM 76 O SER A 297 8.023 26.292 -1.763 1.00 0.00 O ATOM 77 CB SER A 297 6.007 27.817 -0.220 1.00 0.00 C ATOM 78 OG SER A 297 4.989 28.022 0.755 1.00 0.00 O ATOM 0 H SER A 297 9.098 27.921 0.021 1.00 0.00 H new ATOM 0 HA SER A 297 6.900 26.600 1.290 1.00 0.00 H new ATOM 0 HB2 SER A 297 6.331 28.780 -0.614 1.00 0.00 H new ATOM 0 HB3 SER A 297 5.598 27.251 -1.057 1.00 0.00 H new ATOM 0 HG SER A 297 5.391 28.361 1.582 1.00 0.00 H new ATOM 84 N SER A 298 7.697 24.762 -0.131 1.00 0.00 N ATOM 85 CA SER A 298 8.125 23.637 -0.946 1.00 0.00 C ATOM 86 C SER A 298 7.206 23.492 -2.160 1.00 0.00 C ATOM 87 O SER A 298 6.093 24.016 -2.167 1.00 0.00 O ATOM 88 CB SER A 298 8.139 22.341 -0.133 1.00 0.00 C ATOM 89 OG SER A 298 9.414 21.705 -0.165 1.00 0.00 O ATOM 0 H SER A 298 7.416 24.518 0.819 1.00 0.00 H new ATOM 0 HA SER A 298 9.142 23.830 -1.288 1.00 0.00 H new ATOM 0 HB2 SER A 298 7.868 22.558 0.900 1.00 0.00 H new ATOM 0 HB3 SER A 298 7.384 21.659 -0.524 1.00 0.00 H new ATOM 0 HG SER A 298 9.383 20.882 0.367 1.00 0.00 H new ATOM 95 N ILE A 299 7.705 22.778 -3.158 1.00 0.00 N ATOM 96 CA ILE A 299 6.942 22.557 -4.375 1.00 0.00 C ATOM 97 C ILE A 299 6.554 21.080 -4.468 1.00 0.00 C ATOM 98 O ILE A 299 6.361 20.553 -5.562 1.00 0.00 O ATOM 99 CB ILE A 299 7.717 23.067 -5.592 1.00 0.00 C ATOM 100 CG1 ILE A 299 8.211 24.497 -5.368 1.00 0.00 C ATOM 101 CG2 ILE A 299 6.878 22.943 -6.866 1.00 0.00 C ATOM 102 CD1 ILE A 299 7.037 25.459 -5.174 1.00 0.00 C ATOM 0 H ILE A 299 8.628 22.345 -3.149 1.00 0.00 H new ATOM 0 HA ILE A 299 6.015 23.129 -4.353 1.00 0.00 H new ATOM 0 HB ILE A 299 8.599 22.440 -5.724 1.00 0.00 H new ATOM 0 HG12 ILE A 299 8.860 24.528 -4.493 1.00 0.00 H new ATOM 0 HG13 ILE A 299 8.810 24.816 -6.221 1.00 0.00 H new ATOM 0 HG21 ILE A 299 7.451 23.312 -7.716 1.00 0.00 H new ATOM 0 HG22 ILE A 299 6.618 21.897 -7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 299 5.967 23.531 -6.760 1.00 0.00 H new ATOM 0 HD11 ILE A 299 7.416 26.469 -5.017 1.00 0.00 H new ATOM 0 HD12 ILE A 299 6.403 25.443 -6.061 1.00 0.00 H new ATOM 0 HD13 ILE A 299 6.454 25.151 -4.306 1.00 0.00 H new ATOM 114 N LEU A 300 6.451 20.454 -3.304 1.00 0.00 N ATOM 115 CA LEU A 300 6.090 19.048 -3.240 1.00 0.00 C ATOM 116 C LEU A 300 6.746 18.304 -4.405 1.00 0.00 C ATOM 117 O LEU A 300 6.088 17.991 -5.396 1.00 0.00 O ATOM 118 CB LEU A 300 4.569 18.888 -3.186 1.00 0.00 C ATOM 119 CG LEU A 300 3.837 18.982 -4.527 1.00 0.00 C ATOM 120 CD1 LEU A 300 3.541 17.590 -5.088 1.00 0.00 C ATOM 121 CD2 LEU A 300 2.571 19.831 -4.402 1.00 0.00 C ATOM 0 H LEU A 300 6.611 20.895 -2.398 1.00 0.00 H new ATOM 0 HA LEU A 300 6.468 18.599 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 300 4.341 17.921 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 300 4.166 19.652 -2.520 1.00 0.00 H new ATOM 0 HG LEU A 300 4.492 19.484 -5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.021 17.685 -6.041 1.00 0.00 H new ATOM 0 HD12 LEU A 300 4.477 17.051 -5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.914 17.040 -4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 300 2.070 19.882 -5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 300 1.901 19.380 -3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 300 2.838 20.837 -4.079 1.00 0.00 H new ATOM 133 N ASP A 301 8.035 18.042 -4.246 1.00 0.00 N ATOM 134 CA ASP A 301 8.787 17.340 -5.272 1.00 0.00 C ATOM 135 C ASP A 301 8.228 15.924 -5.430 1.00 0.00 C ATOM 136 O ASP A 301 8.424 15.075 -4.562 1.00 0.00 O ATOM 137 CB ASP A 301 10.264 17.225 -4.891 1.00 0.00 C ATOM 138 CG ASP A 301 11.217 18.079 -5.729 1.00 0.00 C ATOM 139 OD1 ASP A 301 11.464 17.682 -6.888 1.00 0.00 O ATOM 140 OD2 ASP A 301 11.677 19.110 -5.192 1.00 0.00 O ATOM 0 H ASP A 301 8.577 18.303 -3.423 1.00 0.00 H new ATOM 0 HA ASP A 301 8.697 17.904 -6.201 1.00 0.00 H new ATOM 0 HB2 ASP A 301 10.376 17.504 -3.843 1.00 0.00 H new ATOM 0 HB3 ASP A 301 10.565 16.181 -4.977 1.00 0.00 H new ATOM 145 N ARG A 302 7.543 15.714 -6.544 1.00 0.00 N ATOM 146 CA ARG A 302 6.955 14.416 -6.827 1.00 0.00 C ATOM 147 C ARG A 302 8.039 13.336 -6.858 1.00 0.00 C ATOM 148 O ARG A 302 7.786 12.187 -6.500 1.00 0.00 O ATOM 149 CB ARG A 302 6.216 14.426 -8.167 1.00 0.00 C ATOM 150 CG ARG A 302 5.046 13.440 -8.156 1.00 0.00 C ATOM 151 CD ARG A 302 3.817 14.054 -7.483 1.00 0.00 C ATOM 152 NE ARG A 302 3.183 15.038 -8.389 1.00 0.00 N ATOM 153 CZ ARG A 302 2.318 14.715 -9.360 1.00 0.00 C ATOM 154 NH1 ARG A 302 1.979 13.434 -9.557 1.00 0.00 N ATOM 155 NH2 ARG A 302 1.792 15.674 -10.135 1.00 0.00 N ATOM 0 H ARG A 302 7.382 16.421 -7.261 1.00 0.00 H new ATOM 0 HA ARG A 302 6.241 14.196 -6.033 1.00 0.00 H new ATOM 0 HB2 ARG A 302 5.848 15.430 -8.376 1.00 0.00 H new ATOM 0 HB3 ARG A 302 6.907 14.167 -8.969 1.00 0.00 H new ATOM 0 HG2 ARG A 302 4.799 13.152 -9.178 1.00 0.00 H new ATOM 0 HG3 ARG A 302 5.337 12.531 -7.630 1.00 0.00 H new ATOM 0 HD2 ARG A 302 3.103 13.271 -7.226 1.00 0.00 H new ATOM 0 HD3 ARG A 302 4.107 14.539 -6.551 1.00 0.00 H new ATOM 0 HE ARG A 302 3.419 16.023 -8.267 1.00 0.00 H new ATOM 0 HH11 ARG A 302 2.379 12.704 -8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 302 1.320 13.189 -10.296 1.00 0.00 H new ATOM 0 HH21 ARG A 302 2.050 16.649 -9.985 1.00 0.00 H new ATOM 0 HH22 ARG A 302 1.134 15.428 -10.874 1.00 0.00 H new ATOM 169 N ALA A 303 9.223 13.745 -7.289 1.00 0.00 N ATOM 170 CA ALA A 303 10.347 12.827 -7.372 1.00 0.00 C ATOM 171 C ALA A 303 10.786 12.438 -5.959 1.00 0.00 C ATOM 172 O ALA A 303 11.256 11.323 -5.736 1.00 0.00 O ATOM 173 CB ALA A 303 11.476 13.474 -8.176 1.00 0.00 C ATOM 0 H ALA A 303 9.429 14.699 -7.584 1.00 0.00 H new ATOM 0 HA ALA A 303 10.059 11.913 -7.892 1.00 0.00 H new ATOM 0 HB1 ALA A 303 12.319 12.786 -8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 303 11.121 13.705 -9.180 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.793 14.393 -7.683 1.00 0.00 H new ATOM 179 N VAL A 304 10.618 13.378 -5.041 1.00 0.00 N ATOM 180 CA VAL A 304 10.991 13.147 -3.656 1.00 0.00 C ATOM 181 C VAL A 304 9.997 12.174 -3.019 1.00 0.00 C ATOM 182 O VAL A 304 10.396 11.226 -2.345 1.00 0.00 O ATOM 183 CB VAL A 304 11.084 14.480 -2.910 1.00 0.00 C ATOM 184 CG1 VAL A 304 11.197 14.257 -1.400 1.00 0.00 C ATOM 185 CG2 VAL A 304 12.254 15.318 -3.429 1.00 0.00 C ATOM 0 H VAL A 304 10.228 14.302 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 304 11.978 12.687 -3.598 1.00 0.00 H new ATOM 0 HB VAL A 304 10.165 15.034 -3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 304 11.262 15.220 -0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 304 10.318 13.719 -1.045 1.00 0.00 H new ATOM 0 HG13 VAL A 304 12.092 13.673 -1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 304 12.298 16.260 -2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 304 13.186 14.771 -3.284 1.00 0.00 H new ATOM 0 HG23 VAL A 304 12.113 15.521 -4.491 1.00 0.00 H new ATOM 195 N ILE A 305 8.721 12.443 -3.256 1.00 0.00 N ATOM 196 CA ILE A 305 7.666 11.603 -2.714 1.00 0.00 C ATOM 197 C ILE A 305 7.835 10.176 -3.241 1.00 0.00 C ATOM 198 O ILE A 305 7.698 9.213 -2.489 1.00 0.00 O ATOM 199 CB ILE A 305 6.293 12.209 -3.010 1.00 0.00 C ATOM 200 CG1 ILE A 305 6.145 13.581 -2.348 1.00 0.00 C ATOM 201 CG2 ILE A 305 5.172 11.252 -2.602 1.00 0.00 C ATOM 202 CD1 ILE A 305 5.595 14.610 -3.337 1.00 0.00 C ATOM 0 H ILE A 305 8.394 13.230 -3.816 1.00 0.00 H new ATOM 0 HA ILE A 305 7.739 11.553 -1.628 1.00 0.00 H new ATOM 0 HB ILE A 305 6.211 12.360 -4.086 1.00 0.00 H new ATOM 0 HG12 ILE A 305 5.478 13.504 -1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 305 7.112 13.914 -1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 305 4.207 11.707 -2.823 1.00 0.00 H new ATOM 0 HG22 ILE A 305 5.269 10.319 -3.158 1.00 0.00 H new ATOM 0 HG23 ILE A 305 5.240 11.046 -1.534 1.00 0.00 H new ATOM 0 HD11 ILE A 305 5.499 15.576 -2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 305 6.276 14.702 -4.183 1.00 0.00 H new ATOM 0 HD13 ILE A 305 4.617 14.286 -3.692 1.00 0.00 H new ATOM 214 N GLU A 306 8.130 10.087 -4.530 1.00 0.00 N ATOM 215 CA GLU A 306 8.319 8.794 -5.166 1.00 0.00 C ATOM 216 C GLU A 306 9.500 8.057 -4.531 1.00 0.00 C ATOM 217 O GLU A 306 9.412 6.864 -4.246 1.00 0.00 O ATOM 218 CB GLU A 306 8.517 8.949 -6.675 1.00 0.00 C ATOM 219 CG GLU A 306 7.173 9.077 -7.394 1.00 0.00 C ATOM 220 CD GLU A 306 6.947 7.899 -8.345 1.00 0.00 C ATOM 221 OE1 GLU A 306 7.810 7.709 -9.229 1.00 0.00 O ATOM 222 OE2 GLU A 306 5.915 7.216 -8.166 1.00 0.00 O ATOM 0 H GLU A 306 8.243 10.889 -5.151 1.00 0.00 H new ATOM 0 HA GLU A 306 7.419 8.199 -5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 306 9.127 9.830 -6.877 1.00 0.00 H new ATOM 0 HB3 GLU A 306 9.061 8.089 -7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 306 6.367 9.118 -6.662 1.00 0.00 H new ATOM 0 HG3 GLU A 306 7.143 10.012 -7.953 1.00 0.00 H new ATOM 229 N HIS A 307 10.579 8.799 -4.327 1.00 0.00 N ATOM 230 CA HIS A 307 11.776 8.231 -3.730 1.00 0.00 C ATOM 231 C HIS A 307 11.509 7.898 -2.261 1.00 0.00 C ATOM 232 O HIS A 307 11.812 6.796 -1.806 1.00 0.00 O ATOM 233 CB HIS A 307 12.972 9.167 -3.918 1.00 0.00 C ATOM 234 CG HIS A 307 14.311 8.472 -3.850 1.00 0.00 C ATOM 235 ND1 HIS A 307 14.702 7.506 -4.761 1.00 0.00 N ATOM 236 CD2 HIS A 307 15.345 8.613 -2.972 1.00 0.00 C ATOM 237 CE1 HIS A 307 15.918 7.092 -4.436 1.00 0.00 C ATOM 238 NE2 HIS A 307 16.315 7.779 -3.326 1.00 0.00 N ATOM 0 H HIS A 307 10.649 9.788 -4.565 1.00 0.00 H new ATOM 0 HA HIS A 307 12.033 7.300 -4.236 1.00 0.00 H new ATOM 0 HB2 HIS A 307 12.882 9.666 -4.883 1.00 0.00 H new ATOM 0 HB3 HIS A 307 12.937 9.943 -3.153 1.00 0.00 H new ATOM 0 HD2 HIS A 307 15.370 9.289 -2.130 1.00 0.00 H new ATOM 0 HE1 HIS A 307 16.494 6.342 -4.958 1.00 0.00 H new ATOM 0 HE2 HIS A 307 17.209 7.670 -2.847 1.00 0.00 H new ATOM 246 N ASN A 308 10.944 8.870 -1.560 1.00 0.00 N ATOM 247 CA ASN A 308 10.633 8.693 -0.152 1.00 0.00 C ATOM 248 C ASN A 308 9.764 7.446 0.021 1.00 0.00 C ATOM 249 O ASN A 308 9.928 6.699 0.985 1.00 0.00 O ATOM 250 CB ASN A 308 9.854 9.891 0.395 1.00 0.00 C ATOM 251 CG ASN A 308 10.691 10.672 1.410 1.00 0.00 C ATOM 252 OD1 ASN A 308 10.917 10.241 2.529 1.00 0.00 O ATOM 253 ND2 ASN A 308 11.137 11.841 0.959 1.00 0.00 N ATOM 0 H ASN A 308 10.694 9.782 -1.941 1.00 0.00 H new ATOM 0 HA ASN A 308 11.573 8.595 0.391 1.00 0.00 H new ATOM 0 HB2 ASN A 308 9.566 10.547 -0.426 1.00 0.00 H new ATOM 0 HB3 ASN A 308 8.933 9.546 0.866 1.00 0.00 H new ATOM 0 HD21 ASN A 308 11.705 12.437 1.561 1.00 0.00 H new ATOM 0 HD22 ASN A 308 10.911 12.142 0.011 1.00 0.00 H new ATOM 260 N LEU A 309 8.857 7.259 -0.927 1.00 0.00 N ATOM 261 CA LEU A 309 7.962 6.115 -0.891 1.00 0.00 C ATOM 262 C LEU A 309 8.782 4.828 -0.994 1.00 0.00 C ATOM 263 O LEU A 309 8.472 3.836 -0.334 1.00 0.00 O ATOM 264 CB LEU A 309 6.884 6.245 -1.969 1.00 0.00 C ATOM 265 CG LEU A 309 5.527 6.774 -1.501 1.00 0.00 C ATOM 266 CD1 LEU A 309 4.814 7.528 -2.625 1.00 0.00 C ATOM 267 CD2 LEU A 309 4.665 5.645 -0.931 1.00 0.00 C ATOM 0 H LEU A 309 8.723 7.881 -1.725 1.00 0.00 H new ATOM 0 HA LEU A 309 7.428 6.078 0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 309 7.259 6.905 -2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 309 6.733 5.266 -2.423 1.00 0.00 H new ATOM 0 HG LEU A 309 5.699 7.487 -0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 309 3.852 7.893 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 309 5.427 8.372 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 309 4.655 6.857 -3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 309 3.706 6.048 -0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 309 4.499 4.890 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 309 5.175 5.191 -0.081 1.00 0.00 H new ATOM 279 N LEU A 310 9.812 4.884 -1.825 1.00 0.00 N ATOM 280 CA LEU A 310 10.679 3.735 -2.022 1.00 0.00 C ATOM 281 C LEU A 310 11.564 3.552 -0.788 1.00 0.00 C ATOM 282 O LEU A 310 11.829 2.425 -0.372 1.00 0.00 O ATOM 283 CB LEU A 310 11.464 3.874 -3.328 1.00 0.00 C ATOM 284 CG LEU A 310 10.713 3.497 -4.606 1.00 0.00 C ATOM 285 CD1 LEU A 310 11.599 3.689 -5.839 1.00 0.00 C ATOM 286 CD2 LEU A 310 10.157 2.075 -4.516 1.00 0.00 C ATOM 0 H LEU A 310 10.066 5.708 -2.370 1.00 0.00 H new ATOM 0 HA LEU A 310 10.088 2.825 -2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 310 11.799 4.907 -3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 310 12.358 3.254 -3.259 1.00 0.00 H new ATOM 0 HG LEU A 310 9.862 4.169 -4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 310 11.041 3.414 -6.734 1.00 0.00 H new ATOM 0 HD12 LEU A 310 11.905 4.733 -5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 310 12.483 3.057 -5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 310 9.628 1.832 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 310 10.978 1.372 -4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 310 9.469 2.006 -3.673 1.00 0.00 H new ATOM 298 N SER A 311 11.997 4.677 -0.237 1.00 0.00 N ATOM 299 CA SER A 311 12.846 4.655 0.941 1.00 0.00 C ATOM 300 C SER A 311 12.054 4.152 2.149 1.00 0.00 C ATOM 301 O SER A 311 12.540 3.319 2.913 1.00 0.00 O ATOM 302 CB SER A 311 13.428 6.041 1.227 1.00 0.00 C ATOM 303 OG SER A 311 12.757 6.688 2.305 1.00 0.00 O ATOM 0 H SER A 311 11.775 5.610 -0.585 1.00 0.00 H new ATOM 0 HA SER A 311 13.676 3.974 0.751 1.00 0.00 H new ATOM 0 HB2 SER A 311 14.488 5.948 1.463 1.00 0.00 H new ATOM 0 HB3 SER A 311 13.354 6.658 0.331 1.00 0.00 H new ATOM 0 HG SER A 311 13.158 7.569 2.458 1.00 0.00 H new ATOM 309 N ALA A 312 10.845 4.678 2.284 1.00 0.00 N ATOM 310 CA ALA A 312 9.980 4.293 3.386 1.00 0.00 C ATOM 311 C ALA A 312 9.591 2.822 3.233 1.00 0.00 C ATOM 312 O ALA A 312 9.260 2.158 4.214 1.00 0.00 O ATOM 313 CB ALA A 312 8.762 5.218 3.426 1.00 0.00 C ATOM 0 H ALA A 312 10.444 5.368 1.648 1.00 0.00 H new ATOM 0 HA ALA A 312 10.500 4.399 4.338 1.00 0.00 H new ATOM 0 HB1 ALA A 312 8.113 4.929 4.253 1.00 0.00 H new ATOM 0 HB2 ALA A 312 9.091 6.248 3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.213 5.137 2.488 1.00 0.00 H new ATOM 319 N SER A 313 9.643 2.355 1.994 1.00 0.00 N ATOM 320 CA SER A 313 9.300 0.974 1.700 1.00 0.00 C ATOM 321 C SER A 313 10.343 0.034 2.308 1.00 0.00 C ATOM 322 O SER A 313 9.994 -0.993 2.888 1.00 0.00 O ATOM 323 CB SER A 313 9.193 0.742 0.191 1.00 0.00 C ATOM 324 OG SER A 313 8.612 -0.522 -0.115 1.00 0.00 O ATOM 0 H SER A 313 9.917 2.908 1.182 1.00 0.00 H new ATOM 0 HA SER A 313 8.327 0.762 2.143 1.00 0.00 H new ATOM 0 HB2 SER A 313 8.593 1.535 -0.256 1.00 0.00 H new ATOM 0 HB3 SER A 313 10.185 0.803 -0.256 1.00 0.00 H new ATOM 0 HG SER A 313 7.910 -0.726 0.537 1.00 0.00 H new ATOM 330 N LYS A 314 11.601 0.420 2.155 1.00 0.00 N ATOM 331 CA LYS A 314 12.697 -0.376 2.682 1.00 0.00 C ATOM 332 C LYS A 314 13.203 0.258 3.979 1.00 0.00 C ATOM 333 O LYS A 314 14.400 0.226 4.264 1.00 0.00 O ATOM 334 CB LYS A 314 13.784 -0.559 1.621 1.00 0.00 C ATOM 335 CG LYS A 314 13.256 -1.356 0.426 1.00 0.00 C ATOM 336 CD LYS A 314 14.388 -1.712 -0.539 1.00 0.00 C ATOM 337 CE LYS A 314 14.529 -0.653 -1.634 1.00 0.00 C ATOM 338 NZ LYS A 314 15.891 -0.685 -2.213 1.00 0.00 N ATOM 0 H LYS A 314 11.886 1.273 1.674 1.00 0.00 H new ATOM 0 HA LYS A 314 12.355 -1.381 2.930 1.00 0.00 H new ATOM 0 HB2 LYS A 314 14.137 0.416 1.285 1.00 0.00 H new ATOM 0 HB3 LYS A 314 14.640 -1.075 2.057 1.00 0.00 H new ATOM 0 HG2 LYS A 314 12.773 -2.268 0.777 1.00 0.00 H new ATOM 0 HG3 LYS A 314 12.497 -0.774 -0.097 1.00 0.00 H new ATOM 0 HD2 LYS A 314 15.325 -1.799 0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 314 14.193 -2.684 -0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 314 13.791 -0.829 -2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 314 14.326 0.335 -1.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 15.970 0.040 -2.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 16.590 -0.495 -1.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 16.071 -1.623 -2.625 1.00 0.00 H new ATOM 352 N LEU A 315 12.268 0.820 4.730 1.00 0.00 N ATOM 353 CA LEU A 315 12.605 1.461 5.990 1.00 0.00 C ATOM 354 C LEU A 315 11.565 1.078 7.046 1.00 0.00 C ATOM 355 O LEU A 315 11.869 0.341 7.983 1.00 0.00 O ATOM 356 CB LEU A 315 12.760 2.971 5.799 1.00 0.00 C ATOM 357 CG LEU A 315 14.140 3.451 5.346 1.00 0.00 C ATOM 358 CD1 LEU A 315 14.035 4.758 4.559 1.00 0.00 C ATOM 359 CD2 LEU A 315 15.096 3.573 6.535 1.00 0.00 C ATOM 0 H LEU A 315 11.277 0.845 4.490 1.00 0.00 H new ATOM 0 HA LEU A 315 13.571 1.108 6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 315 12.024 3.302 5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 315 12.517 3.463 6.741 1.00 0.00 H new ATOM 0 HG LEU A 315 14.558 2.703 4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 315 15.030 5.077 4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 315 13.413 4.603 3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.587 5.527 5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 315 16.070 3.916 6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.695 4.289 7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 315 15.205 2.601 7.016 1.00 0.00 H new ATOM 371 N TYR A 316 10.360 1.596 6.858 1.00 0.00 N ATOM 372 CA TYR A 316 9.274 1.318 7.783 1.00 0.00 C ATOM 373 C TYR A 316 8.659 -0.056 7.509 1.00 0.00 C ATOM 374 O TYR A 316 8.727 -0.558 6.388 1.00 0.00 O ATOM 375 CB TYR A 316 8.219 2.396 7.530 1.00 0.00 C ATOM 376 CG TYR A 316 8.607 3.782 8.049 1.00 0.00 C ATOM 377 CD1 TYR A 316 9.348 4.633 7.254 1.00 0.00 C ATOM 378 CD2 TYR A 316 8.217 4.180 9.311 1.00 0.00 C ATOM 379 CE1 TYR A 316 9.714 5.938 7.743 1.00 0.00 C ATOM 380 CE2 TYR A 316 8.583 5.484 9.800 1.00 0.00 C ATOM 381 CZ TYR A 316 9.313 6.299 8.992 1.00 0.00 C ATOM 382 OH TYR A 316 9.659 7.531 9.453 1.00 0.00 O ATOM 0 H TYR A 316 10.112 2.206 6.079 1.00 0.00 H new ATOM 0 HA TYR A 316 9.635 1.320 8.811 1.00 0.00 H new ATOM 0 HB2 TYR A 316 8.030 2.461 6.458 1.00 0.00 H new ATOM 0 HB3 TYR A 316 7.284 2.092 8.001 1.00 0.00 H new ATOM 0 HD1 TYR A 316 9.653 4.321 6.266 1.00 0.00 H new ATOM 0 HD2 TYR A 316 7.637 3.514 9.932 1.00 0.00 H new ATOM 0 HE1 TYR A 316 10.293 6.614 7.132 1.00 0.00 H new ATOM 0 HE2 TYR A 316 8.285 5.808 10.786 1.00 0.00 H new ATOM 0 HH TYR A 316 9.304 7.653 10.358 1.00 0.00 H new ATOM 392 N ASN A 317 8.072 -0.625 8.551 1.00 0.00 N ATOM 393 CA ASN A 317 7.446 -1.931 8.437 1.00 0.00 C ATOM 394 C ASN A 317 6.038 -1.767 7.859 1.00 0.00 C ATOM 395 O ASN A 317 5.597 -2.582 7.050 1.00 0.00 O ATOM 396 CB ASN A 317 7.320 -2.603 9.806 1.00 0.00 C ATOM 397 CG ASN A 317 8.388 -3.683 9.987 1.00 0.00 C ATOM 398 OD1 ASN A 317 8.228 -4.824 9.588 1.00 0.00 O ATOM 399 ND2 ASN A 317 9.485 -3.260 10.609 1.00 0.00 N ATOM 0 H ASN A 317 8.017 -0.205 9.479 1.00 0.00 H new ATOM 0 HA ASN A 317 8.068 -2.548 7.789 1.00 0.00 H new ATOM 0 HB2 ASN A 317 7.417 -1.855 10.593 1.00 0.00 H new ATOM 0 HB3 ASN A 317 6.329 -3.046 9.908 1.00 0.00 H new ATOM 0 HD21 ASN A 317 10.257 -3.905 10.777 1.00 0.00 H new ATOM 0 HD22 ASN A 317 9.554 -2.290 10.918 1.00 0.00 H new ATOM 406 N ASN A 318 5.372 -0.709 8.298 1.00 0.00 N ATOM 407 CA ASN A 318 4.024 -0.429 7.835 1.00 0.00 C ATOM 408 C ASN A 318 3.640 0.998 8.230 1.00 0.00 C ATOM 409 O ASN A 318 3.891 1.423 9.357 1.00 0.00 O ATOM 410 CB ASN A 318 3.013 -1.384 8.471 1.00 0.00 C ATOM 411 CG ASN A 318 3.508 -1.880 9.832 1.00 0.00 C ATOM 412 OD1 ASN A 318 4.038 -2.970 9.968 1.00 0.00 O ATOM 413 ND2 ASN A 318 3.305 -1.021 10.827 1.00 0.00 N ATOM 0 H ASN A 318 5.741 -0.036 8.969 1.00 0.00 H new ATOM 0 HA ASN A 318 4.007 -0.555 6.752 1.00 0.00 H new ATOM 0 HB2 ASN A 318 2.055 -0.878 8.591 1.00 0.00 H new ATOM 0 HB3 ASN A 318 2.844 -2.234 7.810 1.00 0.00 H new ATOM 0 HD21 ASN A 318 3.599 -1.259 11.774 1.00 0.00 H new ATOM 0 HD22 ASN A 318 2.855 -0.124 10.643 1.00 0.00 H new ATOM 420 N ILE A 319 3.038 1.700 7.281 1.00 0.00 N ATOM 421 CA ILE A 319 2.617 3.070 7.516 1.00 0.00 C ATOM 422 C ILE A 319 1.334 3.348 6.729 1.00 0.00 C ATOM 423 O ILE A 319 1.168 2.857 5.614 1.00 0.00 O ATOM 424 CB ILE A 319 3.755 4.042 7.199 1.00 0.00 C ATOM 425 CG1 ILE A 319 3.306 5.493 7.390 1.00 0.00 C ATOM 426 CG2 ILE A 319 4.313 3.795 5.796 1.00 0.00 C ATOM 427 CD1 ILE A 319 4.288 6.462 6.727 1.00 0.00 C ATOM 0 H ILE A 319 2.832 1.345 6.347 1.00 0.00 H new ATOM 0 HA ILE A 319 2.384 3.221 8.570 1.00 0.00 H new ATOM 0 HB ILE A 319 4.566 3.860 7.904 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.312 5.629 6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.231 5.717 8.454 1.00 0.00 H new ATOM 0 HG21 ILE A 319 5.120 4.499 5.596 1.00 0.00 H new ATOM 0 HG22 ILE A 319 4.696 2.776 5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 319 3.521 3.933 5.060 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.946 7.486 6.877 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.276 6.340 7.172 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.343 6.251 5.659 1.00 0.00 H new ATOM 439 N THR A 320 0.460 4.133 7.341 1.00 0.00 N ATOM 440 CA THR A 320 -0.802 4.482 6.712 1.00 0.00 C ATOM 441 C THR A 320 -0.629 5.707 5.812 1.00 0.00 C ATOM 442 O THR A 320 0.406 6.371 5.853 1.00 0.00 O ATOM 443 CB THR A 320 -1.842 4.681 7.816 1.00 0.00 C ATOM 444 OG1 THR A 320 -3.014 5.093 7.119 1.00 0.00 O ATOM 445 CG2 THR A 320 -1.512 5.868 8.724 1.00 0.00 C ATOM 0 H THR A 320 0.601 4.538 8.267 1.00 0.00 H new ATOM 0 HA THR A 320 -1.151 3.684 6.057 1.00 0.00 H new ATOM 0 HB THR A 320 -1.913 3.774 8.416 1.00 0.00 H new ATOM 0 HG1 THR A 320 -3.355 4.347 6.583 1.00 0.00 H new ATOM 0 HG21 THR A 320 -2.281 5.965 9.490 1.00 0.00 H new ATOM 0 HG22 THR A 320 -0.545 5.705 9.200 1.00 0.00 H new ATOM 0 HG23 THR A 320 -1.474 6.781 8.130 1.00 0.00 H new ATOM 453 N PHE A 321 -1.658 5.969 5.019 1.00 0.00 N ATOM 454 CA PHE A 321 -1.633 7.102 4.111 1.00 0.00 C ATOM 455 C PHE A 321 -1.497 8.418 4.879 1.00 0.00 C ATOM 456 O PHE A 321 -0.789 9.325 4.444 1.00 0.00 O ATOM 457 CB PHE A 321 -2.964 7.101 3.357 1.00 0.00 C ATOM 458 CG PHE A 321 -3.352 5.737 2.782 1.00 0.00 C ATOM 459 CD1 PHE A 321 -2.574 5.152 1.833 1.00 0.00 C ATOM 460 CD2 PHE A 321 -4.476 5.109 3.221 1.00 0.00 C ATOM 461 CE1 PHE A 321 -2.934 3.886 1.299 1.00 0.00 C ATOM 462 CE2 PHE A 321 -4.837 3.843 2.688 1.00 0.00 C ATOM 463 CZ PHE A 321 -4.058 3.259 1.738 1.00 0.00 C ATOM 0 H PHE A 321 -2.514 5.416 4.987 1.00 0.00 H new ATOM 0 HA PHE A 321 -0.782 7.017 3.435 1.00 0.00 H new ATOM 0 HB2 PHE A 321 -3.752 7.437 4.031 1.00 0.00 H new ATOM 0 HB3 PHE A 321 -2.910 7.825 2.544 1.00 0.00 H new ATOM 0 HD1 PHE A 321 -1.681 5.650 1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 321 -5.094 5.573 3.975 1.00 0.00 H new ATOM 0 HE1 PHE A 321 -2.316 3.422 0.545 1.00 0.00 H new ATOM 0 HE2 PHE A 321 -5.729 3.344 3.037 1.00 0.00 H new ATOM 0 HZ PHE A 321 -4.332 2.297 1.332 1.00 0.00 H new ATOM 473 N GLU A 322 -2.187 8.481 6.008 1.00 0.00 N ATOM 474 CA GLU A 322 -2.152 9.671 6.841 1.00 0.00 C ATOM 475 C GLU A 322 -0.719 9.965 7.287 1.00 0.00 C ATOM 476 O GLU A 322 -0.247 11.095 7.167 1.00 0.00 O ATOM 477 CB GLU A 322 -3.082 9.523 8.048 1.00 0.00 C ATOM 478 CG GLU A 322 -4.527 9.853 7.670 1.00 0.00 C ATOM 479 CD GLU A 322 -5.492 9.449 8.787 1.00 0.00 C ATOM 480 OE1 GLU A 322 -5.494 8.247 9.128 1.00 0.00 O ATOM 481 OE2 GLU A 322 -6.206 10.352 9.274 1.00 0.00 O ATOM 0 H GLU A 322 -2.774 7.727 6.366 1.00 0.00 H new ATOM 0 HA GLU A 322 -2.508 10.515 6.250 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.026 8.504 8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.752 10.184 8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -4.620 10.921 7.473 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.793 9.334 6.749 1.00 0.00 H new ATOM 488 N GLU A 323 -0.065 8.929 7.792 1.00 0.00 N ATOM 489 CA GLU A 323 1.305 9.063 8.256 1.00 0.00 C ATOM 490 C GLU A 323 2.252 9.246 7.069 1.00 0.00 C ATOM 491 O GLU A 323 3.095 10.141 7.075 1.00 0.00 O ATOM 492 CB GLU A 323 1.716 7.858 9.105 1.00 0.00 C ATOM 493 CG GLU A 323 0.956 7.838 10.433 1.00 0.00 C ATOM 494 CD GLU A 323 1.379 9.007 11.325 1.00 0.00 C ATOM 495 OE1 GLU A 323 2.601 9.130 11.558 1.00 0.00 O ATOM 496 OE2 GLU A 323 0.471 9.752 11.753 1.00 0.00 O ATOM 0 H GLU A 323 -0.459 7.993 7.890 1.00 0.00 H new ATOM 0 HA GLU A 323 1.370 9.950 8.887 1.00 0.00 H new ATOM 0 HB2 GLU A 323 1.519 6.937 8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 323 2.789 7.892 9.296 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -0.116 7.890 10.243 1.00 0.00 H new ATOM 0 HG3 GLU A 323 1.143 6.896 10.949 1.00 0.00 H new ATOM 503 N LEU A 324 2.082 8.382 6.078 1.00 0.00 N ATOM 504 CA LEU A 324 2.911 8.437 4.886 1.00 0.00 C ATOM 505 C LEU A 324 2.787 9.822 4.248 1.00 0.00 C ATOM 506 O LEU A 324 3.782 10.401 3.816 1.00 0.00 O ATOM 507 CB LEU A 324 2.562 7.289 3.938 1.00 0.00 C ATOM 508 CG LEU A 324 3.670 6.852 2.977 1.00 0.00 C ATOM 509 CD1 LEU A 324 3.386 5.460 2.409 1.00 0.00 C ATOM 510 CD2 LEU A 324 3.878 7.890 1.872 1.00 0.00 C ATOM 0 H LEU A 324 1.382 7.640 6.077 1.00 0.00 H new ATOM 0 HA LEU A 324 3.961 8.298 5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 324 2.267 6.427 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 324 1.692 7.582 3.349 1.00 0.00 H new ATOM 0 HG LEU A 324 4.602 6.787 3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 324 4.189 5.174 1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 324 3.327 4.739 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 324 2.440 5.474 1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 324 4.671 7.555 1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 324 2.953 8.011 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 324 4.158 8.844 2.318 1.00 0.00 H new ATOM 522 N GLY A 325 1.557 10.312 4.208 1.00 0.00 N ATOM 523 CA GLY A 325 1.290 11.618 3.629 1.00 0.00 C ATOM 524 C GLY A 325 1.888 12.732 4.491 1.00 0.00 C ATOM 525 O GLY A 325 2.304 13.767 3.972 1.00 0.00 O ATOM 0 H GLY A 325 0.734 9.828 4.567 1.00 0.00 H new ATOM 0 HA2 GLY A 325 1.709 11.667 2.624 1.00 0.00 H new ATOM 0 HA3 GLY A 325 0.214 11.765 3.534 1.00 0.00 H new ATOM 529 N ALA A 326 1.911 12.482 5.792 1.00 0.00 N ATOM 530 CA ALA A 326 2.451 13.452 6.730 1.00 0.00 C ATOM 531 C ALA A 326 3.972 13.512 6.576 1.00 0.00 C ATOM 532 O ALA A 326 4.590 14.532 6.875 1.00 0.00 O ATOM 533 CB ALA A 326 2.023 13.080 8.151 1.00 0.00 C ATOM 0 H ALA A 326 1.565 11.623 6.219 1.00 0.00 H new ATOM 0 HA ALA A 326 2.059 14.448 6.521 1.00 0.00 H new ATOM 0 HB1 ALA A 326 2.428 13.807 8.855 1.00 0.00 H new ATOM 0 HB2 ALA A 326 0.935 13.080 8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 326 2.401 12.088 8.397 1.00 0.00 H new ATOM 539 N LEU A 327 4.532 12.405 6.109 1.00 0.00 N ATOM 540 CA LEU A 327 5.968 12.319 5.912 1.00 0.00 C ATOM 541 C LEU A 327 6.354 13.101 4.654 1.00 0.00 C ATOM 542 O LEU A 327 7.389 13.765 4.625 1.00 0.00 O ATOM 543 CB LEU A 327 6.420 10.857 5.889 1.00 0.00 C ATOM 544 CG LEU A 327 7.542 10.517 4.907 1.00 0.00 C ATOM 545 CD1 LEU A 327 8.849 11.205 5.307 1.00 0.00 C ATOM 546 CD2 LEU A 327 7.711 9.002 4.770 1.00 0.00 C ATOM 0 H LEU A 327 4.016 11.561 5.862 1.00 0.00 H new ATOM 0 HA LEU A 327 6.495 12.778 6.748 1.00 0.00 H new ATOM 0 HB2 LEU A 327 6.747 10.583 6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 327 5.557 10.234 5.653 1.00 0.00 H new ATOM 0 HG LEU A 327 7.264 10.900 3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 327 9.630 10.946 4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 327 8.705 12.285 5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 327 9.144 10.874 6.303 1.00 0.00 H new ATOM 0 HD21 LEU A 327 8.515 8.788 4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 327 7.956 8.574 5.742 1.00 0.00 H new ATOM 0 HD23 LEU A 327 6.782 8.564 4.404 1.00 0.00 H new ATOM 558 N LEU A 328 5.501 12.996 3.646 1.00 0.00 N ATOM 559 CA LEU A 328 5.739 13.685 2.389 1.00 0.00 C ATOM 560 C LEU A 328 4.992 15.021 2.395 1.00 0.00 C ATOM 561 O LEU A 328 4.995 15.742 1.399 1.00 0.00 O ATOM 562 CB LEU A 328 5.377 12.784 1.207 1.00 0.00 C ATOM 563 CG LEU A 328 5.501 11.278 1.449 1.00 0.00 C ATOM 564 CD1 LEU A 328 4.368 10.517 0.758 1.00 0.00 C ATOM 565 CD2 LEU A 328 6.878 10.766 1.023 1.00 0.00 C ATOM 0 H LEU A 328 4.644 12.444 3.674 1.00 0.00 H new ATOM 0 HA LEU A 328 6.799 13.912 2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 328 4.351 13.001 0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 328 6.015 13.050 0.364 1.00 0.00 H new ATOM 0 HG LEU A 328 5.406 11.095 2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 328 4.480 9.449 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 328 3.409 10.856 1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 328 4.407 10.703 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 328 6.940 9.693 1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 328 7.027 10.963 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 328 7.650 11.277 1.598 1.00 0.00 H new ATOM 577 N GLU A 329 4.372 15.310 3.530 1.00 0.00 N ATOM 578 CA GLU A 329 3.623 16.546 3.679 1.00 0.00 C ATOM 579 C GLU A 329 2.413 16.550 2.741 1.00 0.00 C ATOM 580 O GLU A 329 1.744 17.571 2.591 1.00 0.00 O ATOM 581 CB GLU A 329 4.516 17.762 3.427 1.00 0.00 C ATOM 582 CG GLU A 329 5.299 18.138 4.686 1.00 0.00 C ATOM 583 CD GLU A 329 4.472 19.049 5.595 1.00 0.00 C ATOM 584 OE1 GLU A 329 3.246 18.818 5.666 1.00 0.00 O ATOM 585 OE2 GLU A 329 5.085 19.956 6.198 1.00 0.00 O ATOM 0 H GLU A 329 4.373 14.710 4.355 1.00 0.00 H new ATOM 0 HA GLU A 329 3.262 16.608 4.706 1.00 0.00 H new ATOM 0 HB2 GLU A 329 5.209 17.546 2.614 1.00 0.00 H new ATOM 0 HB3 GLU A 329 3.905 18.607 3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 329 5.579 17.235 5.228 1.00 0.00 H new ATOM 0 HG3 GLU A 329 6.225 18.641 4.406 1.00 0.00 H new ATOM 592 N ILE A 330 2.171 15.397 2.135 1.00 0.00 N ATOM 593 CA ILE A 330 1.054 15.255 1.217 1.00 0.00 C ATOM 594 C ILE A 330 -0.084 14.508 1.915 1.00 0.00 C ATOM 595 O ILE A 330 0.128 13.871 2.946 1.00 0.00 O ATOM 596 CB ILE A 330 1.512 14.598 -0.087 1.00 0.00 C ATOM 597 CG1 ILE A 330 1.544 13.074 0.049 1.00 0.00 C ATOM 598 CG2 ILE A 330 2.861 15.161 -0.540 1.00 0.00 C ATOM 599 CD1 ILE A 330 1.910 12.413 -1.281 1.00 0.00 C ATOM 0 H ILE A 330 2.729 14.553 2.262 1.00 0.00 H new ATOM 0 HA ILE A 330 0.667 16.234 0.935 1.00 0.00 H new ATOM 0 HB ILE A 330 0.786 14.837 -0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 330 2.268 12.788 0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 330 0.570 12.714 0.382 1.00 0.00 H new ATOM 0 HG21 ILE A 330 3.164 14.677 -1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.771 16.235 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.611 14.972 0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 330 1.926 11.330 -1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 330 1.171 12.681 -2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 330 2.894 12.756 -1.599 1.00 0.00 H new ATOM 611 N PRO A 331 -1.297 14.613 1.311 1.00 0.00 N ATOM 612 CA PRO A 331 -2.469 13.955 1.864 1.00 0.00 C ATOM 613 C PRO A 331 -2.428 12.449 1.597 1.00 0.00 C ATOM 614 O PRO A 331 -1.717 11.992 0.704 1.00 0.00 O ATOM 615 CB PRO A 331 -3.654 14.643 1.206 1.00 0.00 C ATOM 616 CG PRO A 331 -3.101 15.336 -0.028 1.00 0.00 C ATOM 617 CD PRO A 331 -1.586 15.359 0.089 1.00 0.00 C ATOM 0 HA PRO A 331 -2.528 14.042 2.949 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -4.424 13.921 0.936 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -4.114 15.362 1.884 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -3.406 14.808 -0.931 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -3.493 16.350 -0.104 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -1.115 14.896 -0.778 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -1.209 16.380 0.150 1.00 0.00 H new ATOM 625 N ALA A 332 -3.201 11.719 2.388 1.00 0.00 N ATOM 626 CA ALA A 332 -3.262 10.274 2.249 1.00 0.00 C ATOM 627 C ALA A 332 -3.716 9.922 0.831 1.00 0.00 C ATOM 628 O ALA A 332 -3.234 8.955 0.243 1.00 0.00 O ATOM 629 CB ALA A 332 -4.191 9.697 3.319 1.00 0.00 C ATOM 0 H ALA A 332 -3.790 12.102 3.127 1.00 0.00 H new ATOM 0 HA ALA A 332 -2.277 9.832 2.400 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -4.237 8.613 3.215 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -3.809 9.951 4.308 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -5.190 10.116 3.198 1.00 0.00 H new ATOM 635 N ALA A 333 -4.640 10.725 0.323 1.00 0.00 N ATOM 636 CA ALA A 333 -5.164 10.510 -1.015 1.00 0.00 C ATOM 637 C ALA A 333 -4.025 10.623 -2.029 1.00 0.00 C ATOM 638 O ALA A 333 -4.006 9.908 -3.030 1.00 0.00 O ATOM 639 CB ALA A 333 -6.290 11.509 -1.288 1.00 0.00 C ATOM 0 H ALA A 333 -5.039 11.525 0.814 1.00 0.00 H new ATOM 0 HA ALA A 333 -5.587 9.509 -1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -6.684 11.348 -2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -7.087 11.367 -0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -5.902 12.525 -1.209 1.00 0.00 H new ATOM 645 N LYS A 334 -3.102 11.528 -1.736 1.00 0.00 N ATOM 646 CA LYS A 334 -1.962 11.744 -2.610 1.00 0.00 C ATOM 647 C LYS A 334 -0.965 10.597 -2.434 1.00 0.00 C ATOM 648 O LYS A 334 -0.492 10.025 -3.415 1.00 0.00 O ATOM 649 CB LYS A 334 -1.355 13.128 -2.368 1.00 0.00 C ATOM 650 CG LYS A 334 -0.567 13.603 -3.590 1.00 0.00 C ATOM 651 CD LYS A 334 -1.502 13.915 -4.759 1.00 0.00 C ATOM 652 CE LYS A 334 -0.944 13.361 -6.072 1.00 0.00 C ATOM 653 NZ LYS A 334 -0.781 14.447 -7.064 1.00 0.00 N ATOM 0 H LYS A 334 -3.121 12.120 -0.905 1.00 0.00 H new ATOM 0 HA LYS A 334 -2.276 11.737 -3.654 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -2.147 13.842 -2.142 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -0.699 13.094 -1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 334 0.008 14.492 -3.333 1.00 0.00 H new ATOM 0 HG3 LYS A 334 0.148 12.836 -3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.485 13.485 -4.568 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.637 14.993 -4.843 1.00 0.00 H new ATOM 0 HE2 LYS A 334 0.016 12.878 -5.891 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -1.615 12.598 -6.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -0.402 14.055 -7.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.704 14.890 -7.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -0.123 15.161 -6.692 1.00 0.00 H new ATOM 667 N ALA A 335 -0.675 10.294 -1.177 1.00 0.00 N ATOM 668 CA ALA A 335 0.257 9.225 -0.860 1.00 0.00 C ATOM 669 C ALA A 335 -0.323 7.892 -1.336 1.00 0.00 C ATOM 670 O ALA A 335 0.420 6.993 -1.729 1.00 0.00 O ATOM 671 CB ALA A 335 0.549 9.232 0.641 1.00 0.00 C ATOM 0 H ALA A 335 -1.069 10.770 -0.366 1.00 0.00 H new ATOM 0 HA ALA A 335 1.205 9.375 -1.377 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.248 8.430 0.879 1.00 0.00 H new ATOM 0 HB2 ALA A 335 0.986 10.190 0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -0.379 9.080 1.193 1.00 0.00 H new ATOM 677 N GLU A 336 -1.644 7.805 -1.285 1.00 0.00 N ATOM 678 CA GLU A 336 -2.331 6.596 -1.706 1.00 0.00 C ATOM 679 C GLU A 336 -2.243 6.437 -3.225 1.00 0.00 C ATOM 680 O GLU A 336 -1.928 5.357 -3.723 1.00 0.00 O ATOM 681 CB GLU A 336 -3.788 6.603 -1.239 1.00 0.00 C ATOM 682 CG GLU A 336 -4.520 5.343 -1.705 1.00 0.00 C ATOM 683 CD GLU A 336 -5.987 5.644 -2.018 1.00 0.00 C ATOM 684 OE1 GLU A 336 -6.765 5.748 -1.045 1.00 0.00 O ATOM 685 OE2 GLU A 336 -6.297 5.764 -3.223 1.00 0.00 O ATOM 0 H GLU A 336 -2.257 8.552 -0.959 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.839 5.741 -1.242 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.825 6.668 -0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -4.294 7.487 -1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -4.030 4.941 -2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.459 4.576 -0.932 1.00 0.00 H new ATOM 692 N LYS A 337 -2.528 7.529 -3.920 1.00 0.00 N ATOM 693 CA LYS A 337 -2.484 7.524 -5.372 1.00 0.00 C ATOM 694 C LYS A 337 -1.061 7.209 -5.835 1.00 0.00 C ATOM 695 O LYS A 337 -0.863 6.393 -6.734 1.00 0.00 O ATOM 696 CB LYS A 337 -3.035 8.838 -5.929 1.00 0.00 C ATOM 697 CG LYS A 337 -4.564 8.864 -5.865 1.00 0.00 C ATOM 698 CD LYS A 337 -5.173 8.716 -7.261 1.00 0.00 C ATOM 699 CE LYS A 337 -6.677 8.997 -7.235 1.00 0.00 C ATOM 700 NZ LYS A 337 -7.435 7.744 -7.021 1.00 0.00 N ATOM 0 H LYS A 337 -2.790 8.423 -3.504 1.00 0.00 H new ATOM 0 HA LYS A 337 -3.129 6.740 -5.769 1.00 0.00 H new ATOM 0 HB2 LYS A 337 -2.630 9.676 -5.362 1.00 0.00 H new ATOM 0 HB3 LYS A 337 -2.709 8.965 -6.961 1.00 0.00 H new ATOM 0 HG2 LYS A 337 -4.919 8.058 -5.222 1.00 0.00 H new ATOM 0 HG3 LYS A 337 -4.897 9.800 -5.416 1.00 0.00 H new ATOM 0 HD2 LYS A 337 -4.683 9.403 -7.950 1.00 0.00 H new ATOM 0 HD3 LYS A 337 -4.994 7.708 -7.635 1.00 0.00 H new ATOM 0 HE2 LYS A 337 -6.906 9.708 -6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 337 -6.983 9.458 -8.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 -8.454 7.953 -7.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 -7.229 7.078 -7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 -7.155 7.320 -6.114 1.00 0.00 H new ATOM 714 N ILE A 338 -0.106 7.872 -5.200 1.00 0.00 N ATOM 715 CA ILE A 338 1.294 7.673 -5.535 1.00 0.00 C ATOM 716 C ILE A 338 1.727 6.275 -5.087 1.00 0.00 C ATOM 717 O ILE A 338 2.419 5.571 -5.821 1.00 0.00 O ATOM 718 CB ILE A 338 2.150 8.798 -4.951 1.00 0.00 C ATOM 719 CG1 ILE A 338 1.708 10.160 -5.490 1.00 0.00 C ATOM 720 CG2 ILE A 338 3.638 8.540 -5.198 1.00 0.00 C ATOM 721 CD1 ILE A 338 2.579 11.283 -4.924 1.00 0.00 C ATOM 0 H ILE A 338 -0.274 8.548 -4.455 1.00 0.00 H new ATOM 0 HA ILE A 338 1.438 7.722 -6.614 1.00 0.00 H new ATOM 0 HB ILE A 338 2.001 8.815 -3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 338 1.769 10.161 -6.578 1.00 0.00 H new ATOM 0 HG13 ILE A 338 0.665 10.337 -5.229 1.00 0.00 H new ATOM 0 HG21 ILE A 338 4.224 9.355 -4.773 1.00 0.00 H new ATOM 0 HG22 ILE A 338 3.927 7.601 -4.727 1.00 0.00 H new ATOM 0 HG23 ILE A 338 3.824 8.481 -6.270 1.00 0.00 H new ATOM 0 HD11 ILE A 338 2.243 12.240 -5.323 1.00 0.00 H new ATOM 0 HD12 ILE A 338 2.497 11.294 -3.837 1.00 0.00 H new ATOM 0 HD13 ILE A 338 3.618 11.116 -5.208 1.00 0.00 H new ATOM 733 N ALA A 339 1.302 5.915 -3.885 1.00 0.00 N ATOM 734 CA ALA A 339 1.638 4.615 -3.331 1.00 0.00 C ATOM 735 C ALA A 339 1.152 3.519 -4.282 1.00 0.00 C ATOM 736 O ALA A 339 1.871 2.555 -4.543 1.00 0.00 O ATOM 737 CB ALA A 339 1.031 4.483 -1.932 1.00 0.00 C ATOM 0 H ALA A 339 0.728 6.501 -3.279 1.00 0.00 H new ATOM 0 HA ALA A 339 2.718 4.509 -3.229 1.00 0.00 H new ATOM 0 HB1 ALA A 339 1.283 3.507 -1.517 1.00 0.00 H new ATOM 0 HB2 ALA A 339 1.430 5.266 -1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -0.053 4.581 -1.995 1.00 0.00 H new ATOM 743 N SER A 340 -0.063 3.704 -4.775 1.00 0.00 N ATOM 744 CA SER A 340 -0.653 2.744 -5.692 1.00 0.00 C ATOM 745 C SER A 340 0.063 2.802 -7.043 1.00 0.00 C ATOM 746 O SER A 340 0.362 1.767 -7.636 1.00 0.00 O ATOM 747 CB SER A 340 -2.150 3.003 -5.874 1.00 0.00 C ATOM 748 OG SER A 340 -2.439 3.606 -7.132 1.00 0.00 O ATOM 0 H SER A 340 -0.656 4.505 -4.557 1.00 0.00 H new ATOM 0 HA SER A 340 -0.533 1.748 -5.266 1.00 0.00 H new ATOM 0 HB2 SER A 340 -2.693 2.062 -5.790 1.00 0.00 H new ATOM 0 HB3 SER A 340 -2.506 3.649 -5.072 1.00 0.00 H new ATOM 0 HG SER A 340 -3.405 3.754 -7.210 1.00 0.00 H new ATOM 754 N GLN A 341 0.317 4.023 -7.490 1.00 0.00 N ATOM 755 CA GLN A 341 0.992 4.230 -8.760 1.00 0.00 C ATOM 756 C GLN A 341 2.372 3.568 -8.741 1.00 0.00 C ATOM 757 O GLN A 341 2.807 3.004 -9.744 1.00 0.00 O ATOM 758 CB GLN A 341 1.104 5.721 -9.085 1.00 0.00 C ATOM 759 CG GLN A 341 0.375 6.054 -10.388 1.00 0.00 C ATOM 760 CD GLN A 341 0.410 7.558 -10.667 1.00 0.00 C ATOM 761 OE1 GLN A 341 1.346 8.087 -11.243 1.00 0.00 O ATOM 762 NE2 GLN A 341 -0.660 8.215 -10.227 1.00 0.00 N ATOM 0 H GLN A 341 0.067 4.879 -6.995 1.00 0.00 H new ATOM 0 HA GLN A 341 0.397 3.764 -9.546 1.00 0.00 H new ATOM 0 HB2 GLN A 341 0.683 6.308 -8.268 1.00 0.00 H new ATOM 0 HB3 GLN A 341 2.154 6.001 -9.170 1.00 0.00 H new ATOM 0 HG2 GLN A 341 0.838 5.516 -11.215 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -0.659 5.716 -10.327 1.00 0.00 H new ATOM 0 HE21 GLN A 341 -1.409 7.711 -9.752 1.00 0.00 H new ATOM 0 HE22 GLN A 341 -0.732 9.223 -10.364 1.00 0.00 H new ATOM 771 N MET A 342 3.021 3.659 -7.590 1.00 0.00 N ATOM 772 CA MET A 342 4.342 3.076 -7.428 1.00 0.00 C ATOM 773 C MET A 342 4.294 1.555 -7.591 1.00 0.00 C ATOM 774 O MET A 342 5.156 0.970 -8.245 1.00 0.00 O ATOM 775 CB MET A 342 4.887 3.423 -6.041 1.00 0.00 C ATOM 776 CG MET A 342 5.414 4.860 -6.004 1.00 0.00 C ATOM 777 SD MET A 342 6.932 4.929 -5.068 1.00 0.00 S ATOM 778 CE MET A 342 8.068 5.416 -6.356 1.00 0.00 C ATOM 0 H MET A 342 2.657 4.128 -6.760 1.00 0.00 H new ATOM 0 HA MET A 342 4.996 3.485 -8.198 1.00 0.00 H new ATOM 0 HB2 MET A 342 4.101 3.301 -5.296 1.00 0.00 H new ATOM 0 HB3 MET A 342 5.687 2.731 -5.777 1.00 0.00 H new ATOM 0 HG2 MET A 342 5.586 5.219 -7.019 1.00 0.00 H new ATOM 0 HG3 MET A 342 4.670 5.518 -5.555 1.00 0.00 H new ATOM 0 HE1 MET A 342 8.840 4.655 -6.467 1.00 0.00 H new ATOM 0 HE2 MET A 342 7.527 5.524 -7.296 1.00 0.00 H new ATOM 0 HE3 MET A 342 8.531 6.367 -6.092 1.00 0.00 H new ATOM 788 N ILE A 343 3.277 0.959 -6.986 1.00 0.00 N ATOM 789 CA ILE A 343 3.105 -0.482 -7.055 1.00 0.00 C ATOM 790 C ILE A 343 2.744 -0.880 -8.488 1.00 0.00 C ATOM 791 O ILE A 343 3.252 -1.873 -9.007 1.00 0.00 O ATOM 792 CB ILE A 343 2.089 -0.952 -6.013 1.00 0.00 C ATOM 793 CG1 ILE A 343 2.692 -0.920 -4.607 1.00 0.00 C ATOM 794 CG2 ILE A 343 1.537 -2.333 -6.369 1.00 0.00 C ATOM 795 CD1 ILE A 343 1.633 -1.239 -3.549 1.00 0.00 C ATOM 0 H ILE A 343 2.564 1.448 -6.446 1.00 0.00 H new ATOM 0 HA ILE A 343 4.038 -0.988 -6.807 1.00 0.00 H new ATOM 0 HB ILE A 343 1.248 -0.259 -6.019 1.00 0.00 H new ATOM 0 HG12 ILE A 343 3.507 -1.641 -4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 343 3.120 0.063 -4.413 1.00 0.00 H new ATOM 0 HG21 ILE A 343 0.817 -2.643 -5.612 1.00 0.00 H new ATOM 0 HG22 ILE A 343 1.045 -2.289 -7.341 1.00 0.00 H new ATOM 0 HG23 ILE A 343 2.355 -3.053 -6.408 1.00 0.00 H new ATOM 0 HD11 ILE A 343 2.088 -1.210 -2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 343 0.832 -0.502 -3.602 1.00 0.00 H new ATOM 0 HD13 ILE A 343 1.224 -2.233 -3.731 1.00 0.00 H new ATOM 807 N THR A 344 1.871 -0.084 -9.087 1.00 0.00 N ATOM 808 CA THR A 344 1.436 -0.340 -10.449 1.00 0.00 C ATOM 809 C THR A 344 2.573 -0.060 -11.434 1.00 0.00 C ATOM 810 O THR A 344 2.644 -0.675 -12.497 1.00 0.00 O ATOM 811 CB THR A 344 0.185 0.500 -10.713 1.00 0.00 C ATOM 812 OG1 THR A 344 -0.887 -0.319 -10.253 1.00 0.00 O ATOM 813 CG2 THR A 344 -0.097 0.679 -12.206 1.00 0.00 C ATOM 0 H THR A 344 1.453 0.739 -8.654 1.00 0.00 H new ATOM 0 HA THR A 344 1.176 -1.389 -10.589 1.00 0.00 H new ATOM 0 HB THR A 344 0.300 1.478 -10.246 1.00 0.00 H new ATOM 0 HG1 THR A 344 -1.737 0.150 -10.385 1.00 0.00 H new ATOM 0 HG21 THR A 344 -0.995 1.283 -12.337 1.00 0.00 H new ATOM 0 HG22 THR A 344 0.748 1.179 -12.679 1.00 0.00 H new ATOM 0 HG23 THR A 344 -0.245 -0.297 -12.668 1.00 0.00 H new ATOM 821 N GLU A 345 3.436 0.867 -11.044 1.00 0.00 N ATOM 822 CA GLU A 345 4.567 1.235 -11.878 1.00 0.00 C ATOM 823 C GLU A 345 5.692 0.209 -11.731 1.00 0.00 C ATOM 824 O GLU A 345 6.667 0.240 -12.479 1.00 0.00 O ATOM 825 CB GLU A 345 5.061 2.643 -11.541 1.00 0.00 C ATOM 826 CG GLU A 345 4.136 3.707 -12.136 1.00 0.00 C ATOM 827 CD GLU A 345 4.907 4.648 -13.063 1.00 0.00 C ATOM 828 OE1 GLU A 345 5.823 4.145 -13.749 1.00 0.00 O ATOM 829 OE2 GLU A 345 4.562 5.850 -13.066 1.00 0.00 O ATOM 0 H GLU A 345 3.374 1.374 -10.161 1.00 0.00 H new ATOM 0 HA GLU A 345 4.240 1.239 -12.918 1.00 0.00 H new ATOM 0 HB2 GLU A 345 5.112 2.765 -10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 345 6.072 2.779 -11.925 1.00 0.00 H new ATOM 0 HG2 GLU A 345 3.330 3.225 -12.690 1.00 0.00 H new ATOM 0 HG3 GLU A 345 3.672 4.281 -11.334 1.00 0.00 H new ATOM 836 N GLY A 346 5.518 -0.677 -10.761 1.00 0.00 N ATOM 837 CA GLY A 346 6.507 -1.710 -10.506 1.00 0.00 C ATOM 838 C GLY A 346 7.633 -1.184 -9.613 1.00 0.00 C ATOM 839 O GLY A 346 8.434 -1.961 -9.096 1.00 0.00 O ATOM 0 H GLY A 346 4.707 -0.701 -10.143 1.00 0.00 H new ATOM 0 HA2 GLY A 346 6.029 -2.566 -10.029 1.00 0.00 H new ATOM 0 HA3 GLY A 346 6.922 -2.062 -11.450 1.00 0.00 H new ATOM 843 N ARG A 347 7.657 0.131 -9.459 1.00 0.00 N ATOM 844 CA ARG A 347 8.671 0.770 -8.638 1.00 0.00 C ATOM 845 C ARG A 347 8.675 0.165 -7.233 1.00 0.00 C ATOM 846 O ARG A 347 9.735 -0.124 -6.681 1.00 0.00 O ATOM 847 CB ARG A 347 8.428 2.277 -8.536 1.00 0.00 C ATOM 848 CG ARG A 347 8.825 2.986 -9.832 1.00 0.00 C ATOM 849 CD ARG A 347 8.330 4.434 -9.839 1.00 0.00 C ATOM 850 NE ARG A 347 8.016 4.855 -11.223 1.00 0.00 N ATOM 851 CZ ARG A 347 8.939 5.189 -12.135 1.00 0.00 C ATOM 852 NH1 ARG A 347 10.240 5.153 -11.815 1.00 0.00 N ATOM 853 NH2 ARG A 347 8.562 5.558 -13.366 1.00 0.00 N ATOM 0 H ARG A 347 6.990 0.772 -9.889 1.00 0.00 H new ATOM 0 HA ARG A 347 9.637 0.601 -9.113 1.00 0.00 H new ATOM 0 HB2 ARG A 347 7.376 2.466 -8.322 1.00 0.00 H new ATOM 0 HB3 ARG A 347 9.001 2.686 -7.704 1.00 0.00 H new ATOM 0 HG2 ARG A 347 9.909 2.968 -9.943 1.00 0.00 H new ATOM 0 HG3 ARG A 347 8.408 2.451 -10.686 1.00 0.00 H new ATOM 0 HD2 ARG A 347 7.443 4.527 -9.212 1.00 0.00 H new ATOM 0 HD3 ARG A 347 9.091 5.089 -9.415 1.00 0.00 H new ATOM 0 HE ARG A 347 7.035 4.893 -11.500 1.00 0.00 H new ATOM 0 HH11 ARG A 347 10.527 4.871 -10.878 1.00 0.00 H new ATOM 0 HH12 ARG A 347 10.943 5.407 -12.509 1.00 0.00 H new ATOM 0 HH21 ARG A 347 7.572 5.585 -13.610 1.00 0.00 H new ATOM 0 HH22 ARG A 347 9.265 5.812 -14.060 1.00 0.00 H new ATOM 867 N MET A 348 7.477 -0.009 -6.695 1.00 0.00 N ATOM 868 CA MET A 348 7.329 -0.575 -5.365 1.00 0.00 C ATOM 869 C MET A 348 6.662 -1.951 -5.425 1.00 0.00 C ATOM 870 O MET A 348 5.781 -2.182 -6.252 1.00 0.00 O ATOM 871 CB MET A 348 6.485 0.364 -4.501 1.00 0.00 C ATOM 872 CG MET A 348 6.382 -0.155 -3.066 1.00 0.00 C ATOM 873 SD MET A 348 4.752 0.169 -2.415 1.00 0.00 S ATOM 874 CE MET A 348 4.584 1.894 -2.844 1.00 0.00 C ATOM 0 H MET A 348 6.600 0.232 -7.156 1.00 0.00 H new ATOM 0 HA MET A 348 8.321 -0.692 -4.928 1.00 0.00 H new ATOM 0 HB2 MET A 348 6.928 1.360 -4.500 1.00 0.00 H new ATOM 0 HB3 MET A 348 5.487 0.459 -4.929 1.00 0.00 H new ATOM 0 HG2 MET A 348 6.586 -1.226 -3.042 1.00 0.00 H new ATOM 0 HG3 MET A 348 7.134 0.327 -2.441 1.00 0.00 H new ATOM 0 HE1 MET A 348 3.918 2.382 -2.133 1.00 0.00 H new ATOM 0 HE2 MET A 348 5.562 2.374 -2.813 1.00 0.00 H new ATOM 0 HE3 MET A 348 4.169 1.980 -3.848 1.00 0.00 H new ATOM 884 N ASN A 349 7.107 -2.829 -4.538 1.00 0.00 N ATOM 885 CA ASN A 349 6.564 -4.175 -4.481 1.00 0.00 C ATOM 886 C ASN A 349 5.710 -4.322 -3.220 1.00 0.00 C ATOM 887 O ASN A 349 6.155 -3.992 -2.122 1.00 0.00 O ATOM 888 CB ASN A 349 7.682 -5.218 -4.418 1.00 0.00 C ATOM 889 CG ASN A 349 7.475 -6.307 -5.472 1.00 0.00 C ATOM 890 OD1 ASN A 349 6.472 -7.001 -5.497 1.00 0.00 O ATOM 891 ND2 ASN A 349 8.478 -6.418 -6.339 1.00 0.00 N ATOM 0 H ASN A 349 7.837 -2.634 -3.853 1.00 0.00 H new ATOM 0 HA ASN A 349 5.969 -4.337 -5.380 1.00 0.00 H new ATOM 0 HB2 ASN A 349 8.646 -4.733 -4.575 1.00 0.00 H new ATOM 0 HB3 ASN A 349 7.709 -5.668 -3.426 1.00 0.00 H new ATOM 0 HD21 ASN A 349 8.436 -7.116 -7.081 1.00 0.00 H new ATOM 0 HD22 ASN A 349 9.289 -5.805 -6.261 1.00 0.00 H new ATOM 898 N GLY A 350 4.497 -4.818 -3.420 1.00 0.00 N ATOM 899 CA GLY A 350 3.577 -5.012 -2.313 1.00 0.00 C ATOM 900 C GLY A 350 2.142 -4.681 -2.728 1.00 0.00 C ATOM 901 O GLY A 350 1.829 -4.641 -3.917 1.00 0.00 O ATOM 0 H GLY A 350 4.131 -5.091 -4.332 1.00 0.00 H new ATOM 0 HA2 GLY A 350 3.630 -6.044 -1.968 1.00 0.00 H new ATOM 0 HA3 GLY A 350 3.872 -4.380 -1.475 1.00 0.00 H new ATOM 905 N PHE A 351 1.307 -4.452 -1.725 1.00 0.00 N ATOM 906 CA PHE A 351 -0.087 -4.125 -1.971 1.00 0.00 C ATOM 907 C PHE A 351 -0.616 -3.149 -0.918 1.00 0.00 C ATOM 908 O PHE A 351 -0.015 -2.990 0.144 1.00 0.00 O ATOM 909 CB PHE A 351 -0.876 -5.433 -1.879 1.00 0.00 C ATOM 910 CG PHE A 351 -1.097 -5.926 -0.447 1.00 0.00 C ATOM 911 CD1 PHE A 351 -0.185 -6.749 0.137 1.00 0.00 C ATOM 912 CD2 PHE A 351 -2.205 -5.543 0.241 1.00 0.00 C ATOM 913 CE1 PHE A 351 -0.390 -7.207 1.465 1.00 0.00 C ATOM 914 CE2 PHE A 351 -2.411 -6.001 1.569 1.00 0.00 C ATOM 915 CZ PHE A 351 -1.498 -6.824 2.153 1.00 0.00 C ATOM 0 H PHE A 351 1.569 -4.487 -0.740 1.00 0.00 H new ATOM 0 HA PHE A 351 -0.192 -3.654 -2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 351 -1.845 -5.296 -2.359 1.00 0.00 H new ATOM 0 HB3 PHE A 351 -0.349 -6.204 -2.441 1.00 0.00 H new ATOM 0 HD1 PHE A 351 0.695 -7.054 -0.410 1.00 0.00 H new ATOM 0 HD2 PHE A 351 -2.929 -4.890 -0.223 1.00 0.00 H new ATOM 0 HE1 PHE A 351 0.335 -7.860 1.929 1.00 0.00 H new ATOM 0 HE2 PHE A 351 -3.292 -5.697 2.115 1.00 0.00 H new ATOM 0 HZ PHE A 351 -1.654 -7.173 3.163 1.00 0.00 H new ATOM 925 N ILE A 352 -1.734 -2.520 -1.249 1.00 0.00 N ATOM 926 CA ILE A 352 -2.350 -1.564 -0.345 1.00 0.00 C ATOM 927 C ILE A 352 -3.572 -2.207 0.315 1.00 0.00 C ATOM 928 O ILE A 352 -4.502 -2.629 -0.370 1.00 0.00 O ATOM 929 CB ILE A 352 -2.663 -0.258 -1.078 1.00 0.00 C ATOM 930 CG1 ILE A 352 -1.378 0.443 -1.522 1.00 0.00 C ATOM 931 CG2 ILE A 352 -3.547 0.652 -0.223 1.00 0.00 C ATOM 932 CD1 ILE A 352 -1.665 1.873 -1.984 1.00 0.00 C ATOM 0 H ILE A 352 -2.229 -2.654 -2.131 1.00 0.00 H new ATOM 0 HA ILE A 352 -1.659 -1.296 0.454 1.00 0.00 H new ATOM 0 HB ILE A 352 -3.226 -0.499 -1.980 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -0.665 0.460 -0.698 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -0.915 -0.119 -2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -3.755 1.573 -0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -4.485 0.143 0.000 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.032 0.889 0.708 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -0.735 2.349 -2.294 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -2.359 1.852 -2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -2.106 2.439 -1.163 1.00 0.00 H new ATOM 944 N ASP A 353 -3.530 -2.261 1.638 1.00 0.00 N ATOM 945 CA ASP A 353 -4.622 -2.845 2.399 1.00 0.00 C ATOM 946 C ASP A 353 -5.707 -1.788 2.619 1.00 0.00 C ATOM 947 O ASP A 353 -5.509 -0.839 3.376 1.00 0.00 O ATOM 948 CB ASP A 353 -4.144 -3.324 3.770 1.00 0.00 C ATOM 949 CG ASP A 353 -5.200 -4.049 4.606 1.00 0.00 C ATOM 950 OD1 ASP A 353 -6.358 -4.100 4.138 1.00 0.00 O ATOM 951 OD2 ASP A 353 -4.826 -4.536 5.696 1.00 0.00 O ATOM 0 H ASP A 353 -2.757 -1.910 2.203 1.00 0.00 H new ATOM 0 HA ASP A 353 -5.009 -3.694 1.836 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -3.293 -3.991 3.629 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -3.784 -2.463 4.334 1.00 0.00 H new ATOM 956 N GLN A 354 -6.829 -1.989 1.944 1.00 0.00 N ATOM 957 CA GLN A 354 -7.945 -1.065 2.057 1.00 0.00 C ATOM 958 C GLN A 354 -8.821 -1.435 3.255 1.00 0.00 C ATOM 959 O GLN A 354 -9.649 -0.637 3.693 1.00 0.00 O ATOM 960 CB GLN A 354 -8.766 -1.037 0.766 1.00 0.00 C ATOM 961 CG GLN A 354 -8.033 -0.265 -0.333 1.00 0.00 C ATOM 962 CD GLN A 354 -8.982 0.691 -1.059 1.00 0.00 C ATOM 963 OE1 GLN A 354 -9.766 1.405 -0.456 1.00 0.00 O ATOM 964 NE2 GLN A 354 -8.868 0.664 -2.384 1.00 0.00 N ATOM 0 H GLN A 354 -6.989 -2.778 1.317 1.00 0.00 H new ATOM 0 HA GLN A 354 -7.547 -0.063 2.218 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -8.960 -2.056 0.432 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -9.734 -0.574 0.957 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -7.207 0.298 0.102 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -7.600 -0.965 -1.047 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -8.190 0.042 -2.825 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -9.458 1.265 -2.959 1.00 0.00 H new ATOM 973 N ILE A 355 -8.610 -2.645 3.751 1.00 0.00 N ATOM 974 CA ILE A 355 -9.370 -3.130 4.891 1.00 0.00 C ATOM 975 C ILE A 355 -8.955 -2.355 6.143 1.00 0.00 C ATOM 976 O ILE A 355 -9.799 -1.994 6.961 1.00 0.00 O ATOM 977 CB ILE A 355 -9.219 -4.647 5.029 1.00 0.00 C ATOM 978 CG1 ILE A 355 -9.719 -5.364 3.773 1.00 0.00 C ATOM 979 CG2 ILE A 355 -9.914 -5.154 6.294 1.00 0.00 C ATOM 980 CD1 ILE A 355 -11.247 -5.443 3.758 1.00 0.00 C ATOM 0 H ILE A 355 -7.924 -3.304 3.384 1.00 0.00 H new ATOM 0 HA ILE A 355 -10.435 -2.950 4.743 1.00 0.00 H new ATOM 0 HB ILE A 355 -8.158 -4.877 5.130 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -9.370 -4.836 2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -9.299 -6.369 3.732 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -9.792 -6.235 6.368 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -9.471 -4.678 7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -10.976 -4.911 6.248 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -11.576 -5.957 2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -11.592 -5.992 4.634 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -11.664 -4.436 3.774 1.00 0.00 H new ATOM 992 N ASP A 356 -7.655 -2.121 6.252 1.00 0.00 N ATOM 993 CA ASP A 356 -7.119 -1.395 7.390 1.00 0.00 C ATOM 994 C ASP A 356 -6.655 -0.010 6.934 1.00 0.00 C ATOM 995 O ASP A 356 -6.423 0.873 7.757 1.00 0.00 O ATOM 996 CB ASP A 356 -5.914 -2.123 7.990 1.00 0.00 C ATOM 997 CG ASP A 356 -6.255 -3.357 8.828 1.00 0.00 C ATOM 998 OD1 ASP A 356 -7.467 -3.607 9.001 1.00 0.00 O ATOM 999 OD2 ASP A 356 -5.296 -4.021 9.277 1.00 0.00 O ATOM 0 H ASP A 356 -6.958 -2.422 5.571 1.00 0.00 H new ATOM 0 HA ASP A 356 -7.905 -1.318 8.141 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -5.251 -2.425 7.180 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -5.358 -1.422 8.613 1.00 0.00 H new ATOM 1004 N GLY A 357 -6.533 0.135 5.622 1.00 0.00 N ATOM 1005 CA GLY A 357 -6.102 1.397 5.047 1.00 0.00 C ATOM 1006 C GLY A 357 -4.616 1.643 5.316 1.00 0.00 C ATOM 1007 O GLY A 357 -4.186 2.789 5.448 1.00 0.00 O ATOM 0 H GLY A 357 -6.725 -0.601 4.942 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -6.285 1.392 3.972 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -6.691 2.212 5.467 1.00 0.00 H new ATOM 1011 N ILE A 358 -3.872 0.550 5.391 1.00 0.00 N ATOM 1012 CA ILE A 358 -2.443 0.632 5.642 1.00 0.00 C ATOM 1013 C ILE A 358 -1.683 0.128 4.414 1.00 0.00 C ATOM 1014 O ILE A 358 -2.092 -0.845 3.782 1.00 0.00 O ATOM 1015 CB ILE A 358 -2.083 -0.106 6.933 1.00 0.00 C ATOM 1016 CG1 ILE A 358 -2.906 0.418 8.112 1.00 0.00 C ATOM 1017 CG2 ILE A 358 -0.579 -0.032 7.206 1.00 0.00 C ATOM 1018 CD1 ILE A 358 -2.702 -0.453 9.353 1.00 0.00 C ATOM 0 H ILE A 358 -4.232 -0.398 5.282 1.00 0.00 H new ATOM 0 HA ILE A 358 -2.143 1.668 5.799 1.00 0.00 H new ATOM 0 HB ILE A 358 -2.336 -1.159 6.806 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -2.618 1.446 8.333 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -3.962 0.434 7.844 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -0.350 -0.564 8.129 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -0.036 -0.490 6.379 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -0.278 1.011 7.304 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -3.298 -0.059 10.176 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -3.014 -1.475 9.136 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -1.648 -0.447 9.632 1.00 0.00 H new ATOM 1030 N VAL A 359 -0.590 0.813 4.111 1.00 0.00 N ATOM 1031 CA VAL A 359 0.231 0.447 2.970 1.00 0.00 C ATOM 1032 C VAL A 359 1.188 -0.675 3.374 1.00 0.00 C ATOM 1033 O VAL A 359 1.988 -0.512 4.294 1.00 0.00 O ATOM 1034 CB VAL A 359 0.953 1.682 2.427 1.00 0.00 C ATOM 1035 CG1 VAL A 359 1.947 1.298 1.329 1.00 0.00 C ATOM 1036 CG2 VAL A 359 -0.047 2.724 1.921 1.00 0.00 C ATOM 0 H VAL A 359 -0.254 1.620 4.637 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.391 0.067 2.159 1.00 0.00 H new ATOM 0 HB VAL A 359 1.516 2.128 3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 359 2.446 2.194 0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 359 2.689 0.610 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 359 1.415 0.816 0.509 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.492 3.591 1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -0.649 2.292 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -0.697 3.032 2.740 1.00 0.00 H new ATOM 1046 N HIS A 360 1.075 -1.790 2.666 1.00 0.00 N ATOM 1047 CA HIS A 360 1.921 -2.939 2.940 1.00 0.00 C ATOM 1048 C HIS A 360 3.210 -2.834 2.123 1.00 0.00 C ATOM 1049 O HIS A 360 3.185 -2.958 0.899 1.00 0.00 O ATOM 1050 CB HIS A 360 1.163 -4.244 2.687 1.00 0.00 C ATOM 1051 CG HIS A 360 0.769 -4.979 3.946 1.00 0.00 C ATOM 1052 ND1 HIS A 360 1.425 -6.116 4.387 1.00 0.00 N ATOM 1053 CD2 HIS A 360 -0.218 -4.729 4.853 1.00 0.00 C ATOM 1054 CE1 HIS A 360 0.849 -6.522 5.508 1.00 0.00 C ATOM 1055 NE2 HIS A 360 -0.169 -5.662 5.795 1.00 0.00 N ATOM 0 H HIS A 360 0.411 -1.922 1.903 1.00 0.00 H new ATOM 0 HA HIS A 360 2.200 -2.947 3.994 1.00 0.00 H new ATOM 0 HB2 HIS A 360 0.264 -4.024 2.110 1.00 0.00 H new ATOM 0 HB3 HIS A 360 1.782 -4.899 2.075 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -0.921 -3.910 4.812 1.00 0.00 H new ATOM 0 HE1 HIS A 360 1.136 -7.384 6.093 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -0.791 -5.725 6.601 1.00 0.00 H new ATOM 1063 N PHE A 361 4.305 -2.607 2.832 1.00 0.00 N ATOM 1064 CA PHE A 361 5.602 -2.484 2.188 1.00 0.00 C ATOM 1065 C PHE A 361 6.413 -3.773 2.337 1.00 0.00 C ATOM 1066 O PHE A 361 6.242 -4.509 3.307 1.00 0.00 O ATOM 1067 CB PHE A 361 6.344 -1.345 2.890 1.00 0.00 C ATOM 1068 CG PHE A 361 6.009 0.045 2.344 1.00 0.00 C ATOM 1069 CD1 PHE A 361 6.112 0.295 1.011 1.00 0.00 C ATOM 1070 CD2 PHE A 361 5.609 1.030 3.192 1.00 0.00 C ATOM 1071 CE1 PHE A 361 5.801 1.585 0.505 1.00 0.00 C ATOM 1072 CE2 PHE A 361 5.299 2.320 2.686 1.00 0.00 C ATOM 1073 CZ PHE A 361 5.401 2.570 1.353 1.00 0.00 C ATOM 0 H PHE A 361 4.321 -2.505 3.847 1.00 0.00 H new ATOM 0 HA PHE A 361 5.471 -2.290 1.123 1.00 0.00 H new ATOM 0 HB2 PHE A 361 6.108 -1.373 3.954 1.00 0.00 H new ATOM 0 HB3 PHE A 361 7.417 -1.512 2.797 1.00 0.00 H new ATOM 0 HD1 PHE A 361 6.430 -0.487 0.338 1.00 0.00 H new ATOM 0 HD2 PHE A 361 5.527 0.831 4.250 1.00 0.00 H new ATOM 0 HE1 PHE A 361 5.882 1.784 -0.553 1.00 0.00 H new ATOM 0 HE2 PHE A 361 4.982 3.103 3.360 1.00 0.00 H new ATOM 0 HZ PHE A 361 5.164 3.551 0.968 1.00 0.00 H new ATOM 1083 N GLU A 362 7.278 -4.006 1.361 1.00 0.00 N ATOM 1084 CA GLU A 362 8.115 -5.193 1.371 1.00 0.00 C ATOM 1085 C GLU A 362 9.368 -4.952 2.216 1.00 0.00 C ATOM 1086 O GLU A 362 9.893 -3.840 2.251 1.00 0.00 O ATOM 1087 CB GLU A 362 8.488 -5.614 -0.052 1.00 0.00 C ATOM 1088 CG GLU A 362 9.451 -4.609 -0.687 1.00 0.00 C ATOM 1089 CD GLU A 362 10.161 -5.219 -1.897 1.00 0.00 C ATOM 1090 OE1 GLU A 362 10.283 -6.463 -1.916 1.00 0.00 O ATOM 1091 OE2 GLU A 362 10.566 -4.428 -2.776 1.00 0.00 O ATOM 0 H GLU A 362 7.417 -3.393 0.558 1.00 0.00 H new ATOM 0 HA GLU A 362 7.548 -6.009 1.820 1.00 0.00 H new ATOM 0 HB2 GLU A 362 8.948 -6.602 -0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 362 7.587 -5.693 -0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 362 8.903 -3.718 -0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 362 10.189 -4.291 0.050 1.00 0.00 H new ATOM 1098 N THR A 363 9.809 -6.012 2.878 1.00 0.00 N ATOM 1099 CA THR A 363 10.990 -5.929 3.721 1.00 0.00 C ATOM 1100 C THR A 363 12.192 -6.564 3.019 1.00 0.00 C ATOM 1101 O THR A 363 12.043 -7.539 2.284 1.00 0.00 O ATOM 1102 CB THR A 363 10.658 -6.580 5.065 1.00 0.00 C ATOM 1103 OG1 THR A 363 11.927 -6.755 5.689 1.00 0.00 O ATOM 1104 CG2 THR A 363 10.121 -8.004 4.909 1.00 0.00 C ATOM 0 H THR A 363 9.370 -6.932 2.848 1.00 0.00 H new ATOM 0 HA THR A 363 11.272 -4.892 3.906 1.00 0.00 H new ATOM 0 HB THR A 363 9.924 -5.970 5.592 1.00 0.00 H new ATOM 0 HG1 THR A 363 11.805 -7.171 6.568 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.901 -8.420 5.892 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.210 -7.986 4.311 1.00 0.00 H new ATOM 0 HG23 THR A 363 10.869 -8.622 4.412 1.00 0.00 H new ATOM 1112 N ARG A 364 13.357 -5.985 3.270 1.00 0.00 N ATOM 1113 CA ARG A 364 14.584 -6.481 2.671 1.00 0.00 C ATOM 1114 C ARG A 364 14.835 -7.929 3.097 1.00 0.00 C ATOM 1115 O ARG A 364 14.552 -8.303 4.235 1.00 0.00 O ATOM 1116 CB ARG A 364 15.783 -5.622 3.078 1.00 0.00 C ATOM 1117 CG ARG A 364 16.128 -4.608 1.985 1.00 0.00 C ATOM 1118 CD ARG A 364 17.484 -3.954 2.253 1.00 0.00 C ATOM 1119 NE ARG A 364 18.133 -3.591 0.973 1.00 0.00 N ATOM 1120 CZ ARG A 364 19.454 -3.429 0.819 1.00 0.00 C ATOM 1121 NH1 ARG A 364 20.275 -3.597 1.864 1.00 0.00 N ATOM 1122 NH2 ARG A 364 19.953 -3.099 -0.380 1.00 0.00 N ATOM 0 H ARG A 364 13.477 -5.177 3.880 1.00 0.00 H new ATOM 0 HA ARG A 364 14.467 -6.432 1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 364 15.561 -5.098 4.008 1.00 0.00 H new ATOM 0 HB3 ARG A 364 16.644 -6.262 3.271 1.00 0.00 H new ATOM 0 HG2 ARG A 364 16.145 -5.105 1.015 1.00 0.00 H new ATOM 0 HG3 ARG A 364 15.354 -3.842 1.937 1.00 0.00 H new ATOM 0 HD2 ARG A 364 17.352 -3.064 2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 364 18.122 -4.638 2.813 1.00 0.00 H new ATOM 0 HE ARG A 364 17.537 -3.456 0.157 1.00 0.00 H new ATOM 0 HH11 ARG A 364 19.894 -3.848 2.776 1.00 0.00 H new ATOM 0 HH12 ARG A 364 21.281 -3.474 1.747 1.00 0.00 H new ATOM 0 HH21 ARG A 364 19.327 -2.971 -1.175 1.00 0.00 H new ATOM 0 HH22 ARG A 364 20.959 -2.976 -0.497 1.00 0.00 H new ATOM 1136 N GLU A 365 15.362 -8.705 2.162 1.00 0.00 N ATOM 1137 CA GLU A 365 15.654 -10.104 2.427 1.00 0.00 C ATOM 1138 C GLU A 365 16.915 -10.230 3.283 1.00 0.00 C ATOM 1139 O GLU A 365 17.982 -9.753 2.898 1.00 0.00 O ATOM 1140 CB GLU A 365 15.796 -10.891 1.122 1.00 0.00 C ATOM 1141 CG GLU A 365 14.426 -11.281 0.565 1.00 0.00 C ATOM 1142 CD GLU A 365 14.352 -11.025 -0.941 1.00 0.00 C ATOM 1143 OE1 GLU A 365 15.398 -11.213 -1.600 1.00 0.00 O ATOM 1144 OE2 GLU A 365 13.253 -10.646 -1.400 1.00 0.00 O ATOM 0 H GLU A 365 15.595 -8.392 1.220 1.00 0.00 H new ATOM 0 HA GLU A 365 14.818 -10.531 2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 365 16.333 -10.291 0.388 1.00 0.00 H new ATOM 0 HB3 GLU A 365 16.390 -11.788 1.297 1.00 0.00 H new ATOM 0 HG2 GLU A 365 14.234 -12.335 0.768 1.00 0.00 H new ATOM 0 HG3 GLU A 365 13.648 -10.711 1.073 1.00 0.00 H new ATOM 1151 N ALA A 366 16.752 -10.875 4.429 1.00 0.00 N ATOM 1152 CA ALA A 366 17.864 -11.070 5.343 1.00 0.00 C ATOM 1153 C ALA A 366 18.293 -12.539 5.312 1.00 0.00 C ATOM 1154 O ALA A 366 19.423 -12.851 4.941 1.00 0.00 O ATOM 1155 CB ALA A 366 17.459 -10.611 6.746 1.00 0.00 C ATOM 0 H ALA A 366 15.866 -11.269 4.745 1.00 0.00 H new ATOM 0 HA ALA A 366 18.721 -10.469 5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 366 18.294 -10.757 7.432 1.00 0.00 H new ATOM 0 HB2 ALA A 366 17.192 -9.555 6.720 1.00 0.00 H new ATOM 0 HB3 ALA A 366 16.603 -11.194 7.087 1.00 0.00 H new ATOM 1161 N SER A 367 17.367 -13.401 5.706 1.00 0.00 N ATOM 1162 CA SER A 367 17.635 -14.829 5.728 1.00 0.00 C ATOM 1163 C SER A 367 16.495 -15.586 5.045 1.00 0.00 C ATOM 1164 O SER A 367 15.363 -15.105 5.003 1.00 0.00 O ATOM 1165 CB SER A 367 17.823 -15.332 7.161 1.00 0.00 C ATOM 1166 OG SER A 367 19.175 -15.211 7.596 1.00 0.00 O ATOM 0 H SER A 367 16.430 -13.138 6.012 1.00 0.00 H new ATOM 0 HA SER A 367 18.561 -15.012 5.183 1.00 0.00 H new ATOM 0 HB2 SER A 367 17.175 -14.768 7.831 1.00 0.00 H new ATOM 0 HB3 SER A 367 17.514 -16.376 7.222 1.00 0.00 H new ATOM 0 HG SER A 367 19.254 -15.541 8.516 1.00 0.00 H new ATOM 1172 N GLY A 368 16.832 -16.758 4.528 1.00 0.00 N ATOM 1173 CA GLY A 368 15.850 -17.586 3.848 1.00 0.00 C ATOM 1174 C GLY A 368 16.390 -18.999 3.618 1.00 0.00 C ATOM 1175 O GLY A 368 17.435 -19.363 4.154 1.00 0.00 O ATOM 0 H GLY A 368 17.771 -17.154 4.566 1.00 0.00 H new ATOM 0 HA2 GLY A 368 14.936 -17.634 4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 368 15.587 -17.133 2.892 1.00 0.00 H new ATOM 1179 N PRO A 369 15.632 -19.777 2.799 1.00 0.00 N ATOM 1180 CA PRO A 369 16.024 -21.142 2.492 1.00 0.00 C ATOM 1181 C PRO A 369 17.187 -21.169 1.498 1.00 0.00 C ATOM 1182 O PRO A 369 17.232 -20.365 0.568 1.00 0.00 O ATOM 1183 CB PRO A 369 14.765 -21.800 1.950 1.00 0.00 C ATOM 1184 CG PRO A 369 13.844 -20.663 1.540 1.00 0.00 C ATOM 1185 CD PRO A 369 14.388 -19.380 2.147 1.00 0.00 C ATOM 0 HA PRO A 369 16.395 -21.679 3.365 1.00 0.00 H new ATOM 0 HB2 PRO A 369 14.995 -22.442 1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 369 14.296 -22.429 2.707 1.00 0.00 H new ATOM 0 HG2 PRO A 369 13.798 -20.582 0.454 1.00 0.00 H new ATOM 0 HG3 PRO A 369 12.828 -20.850 1.889 1.00 0.00 H new ATOM 0 HD2 PRO A 369 14.566 -18.624 1.382 1.00 0.00 H new ATOM 0 HD3 PRO A 369 13.686 -18.951 2.862 1.00 0.00 H new ATOM 1193 N SER A 370 18.100 -22.101 1.729 1.00 0.00 N ATOM 1194 CA SER A 370 19.260 -22.242 0.866 1.00 0.00 C ATOM 1195 C SER A 370 18.836 -22.804 -0.492 1.00 0.00 C ATOM 1196 O SER A 370 17.923 -23.625 -0.571 1.00 0.00 O ATOM 1197 CB SER A 370 20.317 -23.143 1.507 1.00 0.00 C ATOM 1198 OG SER A 370 21.335 -22.391 2.162 1.00 0.00 O ATOM 0 H SER A 370 18.060 -22.766 2.501 1.00 0.00 H new ATOM 0 HA SER A 370 19.701 -21.256 0.722 1.00 0.00 H new ATOM 0 HB2 SER A 370 19.838 -23.808 2.226 1.00 0.00 H new ATOM 0 HB3 SER A 370 20.768 -23.774 0.741 1.00 0.00 H new ATOM 0 HG SER A 370 21.989 -23.003 2.560 1.00 0.00 H new ATOM 1204 N SER A 371 19.520 -22.341 -1.528 1.00 0.00 N ATOM 1205 CA SER A 371 19.226 -22.787 -2.879 1.00 0.00 C ATOM 1206 C SER A 371 20.402 -22.467 -3.804 1.00 0.00 C ATOM 1207 O SER A 371 20.442 -21.401 -4.416 1.00 0.00 O ATOM 1208 CB SER A 371 17.944 -22.139 -3.407 1.00 0.00 C ATOM 1209 OG SER A 371 16.871 -23.073 -3.496 1.00 0.00 O ATOM 0 H SER A 371 20.277 -21.661 -1.459 1.00 0.00 H new ATOM 0 HA SER A 371 19.073 -23.866 -2.856 1.00 0.00 H new ATOM 0 HB2 SER A 371 17.656 -21.318 -2.751 1.00 0.00 H new ATOM 0 HB3 SER A 371 18.133 -21.710 -4.391 1.00 0.00 H new ATOM 0 HG SER A 371 16.792 -23.562 -2.650 1.00 0.00 H new ATOM 1215 N GLY A 372 21.330 -23.410 -3.877 1.00 0.00 N ATOM 1216 CA GLY A 372 22.503 -23.241 -4.717 1.00 0.00 C ATOM 1217 C GLY A 372 22.112 -23.144 -6.193 1.00 0.00 C ATOM 1218 O GLY A 372 21.523 -22.151 -6.618 1.00 0.00 O ATOM 0 H GLY A 372 21.293 -24.293 -3.368 1.00 0.00 H new ATOM 0 HA2 GLY A 372 23.041 -22.341 -4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 372 23.183 -24.081 -4.572 1.00 0.00 H new TER 1222 GLY A 372