USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 772 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 327 SER OG : rot 180:sc= -0.0351 USER MOD Set 1.2: A 339 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 264 THR OG1 : rot -56:sc= 0.443 USER MOD Set 2.2: A 325 SER OG : rot -117:sc= -3.84! USER MOD Set 2.3: A 328 TYR OH : rot -114:sc= -0.944 USER MOD Set 2.4: A 342 THR OG1 : rot 104:sc= 1.68 USER MOD Set 2.5: A 362 HIS : no HE2:sc= -2.63 X(o=-5.3,f=-5.3) USER MOD Set 3.1: A 312 GLN : amide:sc= -0.0303 K(o=-3.3,f=-0.03) USER MOD Set 3.2: A 315 GLN : amide:sc= -3.24! K(o=-3.3!,f=-0.03) USER MOD Set 4.1: A 303 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 GLN : amide:sc= 0.582 K(o=0.58,f=-1) USER MOD Single : A 268 THR OG1 : rot -44:sc= 0.0341 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 277 THR OG1 : rot 177:sc= 0 USER MOD Single : A 278 SER OG : rot 82:sc= 0.252 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 144:sc= 0.123 (180deg=0) USER MOD Single : A 295 CYS SG : rot 180:sc= 0 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 SER OG : rot 75:sc= -0.505 USER MOD Single : A 318 MET CE :methyl 159:sc= -0.0642 (180deg=-0.367) USER MOD Single : A 319 THR OG1 : rot 75:sc= 0.771 USER MOD Single : A 322 THR OG1 : rot 180:sc= -0.769 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 333 ASN : amide:sc= 0.998 K(o=1,f=0) USER MOD Single : A 336 THR OG1 : rot 180:sc= 0 USER MOD Single : A 337 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 341 HIS : no HE2:sc= -3.38 K(o=-3.4,f=-6!) USER MOD Single : A 344 CYS SG : rot 180:sc= -3.4! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 CYS SG : rot 58:sc= 0.081 USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl -162:sc= -0.0193 (180deg=-0.26) USER MOD ----------------------------------------------------------------- ATOM 81 N GLU A 260 8.948 3.225 -1.310 1.00 71.15 N ATOM 82 CA GLU A 260 8.254 3.155 -0.028 1.00 4.15 C ATOM 83 C GLU A 260 6.821 2.664 -0.212 1.00 1.22 C ATOM 84 O GLU A 260 5.992 3.345 -0.815 1.00 50.11 O ATOM 85 CB GLU A 260 8.251 4.525 0.652 1.00 44.02 C ATOM 86 CG GLU A 260 9.638 5.123 0.819 1.00 75.54 C ATOM 87 CD GLU A 260 9.699 6.580 0.401 1.00 64.13 C ATOM 88 OE1 GLU A 260 9.222 7.440 1.172 1.00 21.45 O ATOM 89 OE2 GLU A 260 10.224 6.860 -0.697 1.00 30.13 O ATOM 0 HA GLU A 260 8.786 2.445 0.605 1.00 4.15 H new ATOM 0 HB2 GLU A 260 7.637 5.210 0.068 1.00 44.02 H new ATOM 0 HB3 GLU A 260 7.783 4.434 1.632 1.00 44.02 H new ATOM 0 HG2 GLU A 260 9.945 5.035 1.861 1.00 75.54 H new ATOM 0 HG3 GLU A 260 10.351 4.549 0.227 1.00 75.54 H new ATOM 96 N SER A 261 6.538 1.475 0.311 1.00 50.34 N ATOM 97 CA SER A 261 5.207 0.889 0.202 1.00 44.23 C ATOM 98 C SER A 261 5.103 -0.385 1.035 1.00 23.21 C ATOM 99 O SER A 261 6.107 -0.900 1.528 1.00 63.05 O ATOM 100 CB SER A 261 4.880 0.584 -1.262 1.00 54.42 C ATOM 101 OG SER A 261 5.950 -0.100 -1.891 1.00 72.35 O ATOM 0 H SER A 261 7.213 0.899 0.814 1.00 50.34 H new ATOM 0 HA SER A 261 4.486 1.611 0.585 1.00 44.23 H new ATOM 0 HB2 SER A 261 3.975 -0.021 -1.317 1.00 54.42 H new ATOM 0 HB3 SER A 261 4.676 1.513 -1.794 1.00 54.42 H new ATOM 0 HG SER A 261 5.716 -0.285 -2.825 1.00 72.35 H new ATOM 107 N PHE A 262 3.884 -0.888 1.186 1.00 32.22 N ATOM 108 CA PHE A 262 3.647 -2.102 1.960 1.00 21.40 C ATOM 109 C PHE A 262 2.418 -2.844 1.446 1.00 54.24 C ATOM 110 O PHE A 262 1.612 -2.289 0.701 1.00 33.14 O ATOM 111 CB PHE A 262 3.469 -1.761 3.441 1.00 61.23 C ATOM 112 CG PHE A 262 2.543 -0.602 3.683 1.00 5.20 C ATOM 113 CD1 PHE A 262 3.000 0.701 3.573 1.00 44.34 C ATOM 114 CD2 PHE A 262 1.216 -0.817 4.018 1.00 45.14 C ATOM 115 CE1 PHE A 262 2.151 1.768 3.795 1.00 43.14 C ATOM 116 CE2 PHE A 262 0.362 0.246 4.242 1.00 40.14 C ATOM 117 CZ PHE A 262 0.831 1.540 4.129 1.00 54.05 C ATOM 0 H PHE A 262 3.043 -0.474 0.783 1.00 32.22 H new ATOM 0 HA PHE A 262 4.515 -2.751 1.845 1.00 21.40 H new ATOM 0 HB2 PHE A 262 3.086 -2.637 3.964 1.00 61.23 H new ATOM 0 HB3 PHE A 262 4.444 -1.533 3.873 1.00 61.23 H new ATOM 0 HD1 PHE A 262 4.031 0.885 3.311 1.00 44.34 H new ATOM 0 HD2 PHE A 262 0.845 -1.827 4.105 1.00 45.14 H new ATOM 0 HE1 PHE A 262 2.520 2.779 3.707 1.00 43.14 H new ATOM 0 HE2 PHE A 262 -0.670 0.065 4.505 1.00 40.14 H new ATOM 0 HZ PHE A 262 0.166 2.373 4.302 1.00 54.05 H new ATOM 127 N MET A 263 2.282 -4.103 1.850 1.00 33.50 N ATOM 128 CA MET A 263 1.150 -4.922 1.430 1.00 22.14 C ATOM 129 C MET A 263 0.416 -5.494 2.638 1.00 64.13 C ATOM 130 O MET A 263 1.018 -5.740 3.685 1.00 54.21 O ATOM 131 CB MET A 263 1.624 -6.058 0.521 1.00 62.00 C ATOM 132 CG MET A 263 2.458 -5.585 -0.657 1.00 23.43 C ATOM 133 SD MET A 263 4.017 -6.481 -0.810 1.00 21.42 S ATOM 134 CE MET A 263 3.673 -7.518 -2.229 1.00 3.21 C ATOM 0 H MET A 263 2.941 -4.578 2.467 1.00 33.50 H new ATOM 0 HA MET A 263 0.460 -4.287 0.875 1.00 22.14 H new ATOM 0 HB2 MET A 263 2.210 -6.764 1.110 1.00 62.00 H new ATOM 0 HB3 MET A 263 0.755 -6.599 0.147 1.00 62.00 H new ATOM 0 HG2 MET A 263 1.883 -5.705 -1.575 1.00 23.43 H new ATOM 0 HG3 MET A 263 2.665 -4.520 -0.547 1.00 23.43 H new ATOM 0 HE1 MET A 263 4.545 -8.134 -2.450 1.00 3.21 H new ATOM 0 HE2 MET A 263 2.820 -8.161 -2.012 1.00 3.21 H new ATOM 0 HE3 MET A 263 3.444 -6.891 -3.091 1.00 3.21 H new ATOM 144 N THR A 264 -0.887 -5.704 2.488 1.00 14.32 N ATOM 145 CA THR A 264 -1.705 -6.246 3.567 1.00 61.23 C ATOM 146 C THR A 264 -2.447 -7.499 3.119 1.00 43.43 C ATOM 147 O THR A 264 -2.751 -7.666 1.937 1.00 65.43 O ATOM 148 CB THR A 264 -2.727 -5.210 4.072 1.00 42.54 C ATOM 149 OG1 THR A 264 -3.713 -4.964 3.063 1.00 63.55 O ATOM 150 CG2 THR A 264 -2.038 -3.906 4.444 1.00 73.23 C ATOM 0 H THR A 264 -1.400 -5.507 1.629 1.00 14.32 H new ATOM 0 HA THR A 264 -1.026 -6.501 4.380 1.00 61.23 H new ATOM 0 HB THR A 264 -3.210 -5.613 4.962 1.00 42.54 H new ATOM 0 HG1 THR A 264 -3.271 -4.684 2.235 1.00 63.55 H new ATOM 0 HG21 THR A 264 -2.780 -3.190 4.798 1.00 73.23 H new ATOM 0 HG22 THR A 264 -1.309 -4.092 5.232 1.00 73.23 H new ATOM 0 HG23 THR A 264 -1.531 -3.500 3.569 1.00 73.23 H new ATOM 158 N LYS A 265 -2.737 -8.381 4.069 1.00 53.22 N ATOM 159 CA LYS A 265 -3.446 -9.620 3.773 1.00 41.45 C ATOM 160 C LYS A 265 -4.683 -9.763 4.656 1.00 62.10 C ATOM 161 O LYS A 265 -4.583 -9.773 5.882 1.00 62.52 O ATOM 162 CB LYS A 265 -2.521 -10.822 3.975 1.00 32.33 C ATOM 163 CG LYS A 265 -3.207 -12.160 3.760 1.00 62.30 C ATOM 164 CD LYS A 265 -2.266 -13.175 3.132 1.00 64.25 C ATOM 165 CE LYS A 265 -2.658 -14.598 3.494 1.00 51.22 C ATOM 166 NZ LYS A 265 -1.802 -15.152 4.579 1.00 32.45 N ATOM 0 H LYS A 265 -2.492 -8.261 5.052 1.00 53.22 H new ATOM 0 HA LYS A 265 -3.766 -9.587 2.732 1.00 41.45 H new ATOM 0 HB2 LYS A 265 -1.678 -10.741 3.288 1.00 32.33 H new ATOM 0 HB3 LYS A 265 -2.113 -10.790 4.985 1.00 32.33 H new ATOM 0 HG2 LYS A 265 -3.570 -12.541 4.714 1.00 62.30 H new ATOM 0 HG3 LYS A 265 -4.078 -12.024 3.119 1.00 62.30 H new ATOM 0 HD2 LYS A 265 -2.275 -13.059 2.048 1.00 64.25 H new ATOM 0 HD3 LYS A 265 -1.246 -12.982 3.465 1.00 64.25 H new ATOM 0 HE2 LYS A 265 -3.701 -14.618 3.809 1.00 51.22 H new ATOM 0 HE3 LYS A 265 -2.580 -15.232 2.611 1.00 51.22 H new ATOM 0 HZ1 LYS A 265 -2.102 -16.124 4.796 1.00 32.45 H new ATOM 0 HZ2 LYS A 265 -0.809 -15.157 4.269 1.00 32.45 H new ATOM 0 HZ3 LYS A 265 -1.896 -14.562 5.431 1.00 32.45 H new ATOM 180 N GLN A 266 -5.847 -9.877 4.023 1.00 24.34 N ATOM 181 CA GLN A 266 -7.101 -10.022 4.751 1.00 31.44 C ATOM 182 C GLN A 266 -7.742 -11.376 4.469 1.00 14.32 C ATOM 183 O GLN A 266 -7.638 -11.904 3.362 1.00 25.15 O ATOM 184 CB GLN A 266 -8.067 -8.898 4.373 1.00 31.30 C ATOM 185 CG GLN A 266 -7.919 -7.653 5.233 1.00 71.23 C ATOM 186 CD GLN A 266 -8.614 -6.445 4.635 1.00 11.05 C ATOM 187 OE1 GLN A 266 -8.079 -5.783 3.745 1.00 4.11 O ATOM 188 NE2 GLN A 266 -9.814 -6.152 5.122 1.00 15.24 N ATOM 0 H GLN A 266 -5.947 -9.872 3.008 1.00 24.34 H new ATOM 0 HA GLN A 266 -6.882 -9.960 5.817 1.00 31.44 H new ATOM 0 HB2 GLN A 266 -7.908 -8.629 3.329 1.00 31.30 H new ATOM 0 HB3 GLN A 266 -9.090 -9.266 4.455 1.00 31.30 H new ATOM 0 HG2 GLN A 266 -8.329 -7.850 6.224 1.00 71.23 H new ATOM 0 HG3 GLN A 266 -6.860 -7.430 5.364 1.00 71.23 H new ATOM 0 HE21 GLN A 266 -10.220 -6.728 5.860 1.00 15.24 H new ATOM 0 HE22 GLN A 266 -10.330 -5.351 4.758 1.00 15.24 H new ATOM 197 N ASP A 267 -8.404 -11.933 5.477 1.00 33.24 N ATOM 198 CA ASP A 267 -9.064 -13.226 5.336 1.00 41.13 C ATOM 199 C ASP A 267 -10.451 -13.066 4.722 1.00 72.41 C ATOM 200 O ASP A 267 -10.839 -11.969 4.316 1.00 32.14 O ATOM 201 CB ASP A 267 -9.171 -13.917 6.697 1.00 4.55 C ATOM 202 CG ASP A 267 -8.922 -15.410 6.607 1.00 35.30 C ATOM 203 OD1 ASP A 267 -8.148 -15.831 5.724 1.00 30.23 O ATOM 204 OD2 ASP A 267 -9.502 -16.159 7.423 1.00 75.14 O ATOM 0 H ASP A 267 -8.498 -11.510 6.400 1.00 33.24 H new ATOM 0 HA ASP A 267 -8.462 -13.843 4.669 1.00 41.13 H new ATOM 0 HB2 ASP A 267 -8.452 -13.472 7.385 1.00 4.55 H new ATOM 0 HB3 ASP A 267 -10.163 -13.741 7.114 1.00 4.55 H new ATOM 209 N THR A 268 -11.196 -14.164 4.659 1.00 4.12 N ATOM 210 CA THR A 268 -12.539 -14.147 4.092 1.00 24.20 C ATOM 211 C THR A 268 -13.492 -13.338 4.965 1.00 43.23 C ATOM 212 O THR A 268 -14.638 -13.091 4.586 1.00 63.44 O ATOM 213 CB THR A 268 -13.096 -15.572 3.925 1.00 55.21 C ATOM 214 OG1 THR A 268 -14.127 -15.583 2.930 1.00 25.13 O ATOM 215 CG2 THR A 268 -13.654 -16.093 5.242 1.00 44.12 C ATOM 0 H THR A 268 -10.892 -15.078 4.994 1.00 4.12 H new ATOM 0 HA THR A 268 -12.463 -13.679 3.111 1.00 24.20 H new ATOM 0 HB THR A 268 -12.279 -16.222 3.610 1.00 55.21 H new ATOM 0 HG1 THR A 268 -14.716 -14.811 3.061 1.00 25.13 H new ATOM 0 HG21 THR A 268 -14.042 -17.102 5.099 1.00 44.12 H new ATOM 0 HG22 THR A 268 -12.862 -16.111 5.991 1.00 44.12 H new ATOM 0 HG23 THR A 268 -14.458 -15.440 5.580 1.00 44.12 H new ATOM 223 N THR A 269 -13.012 -12.929 6.134 1.00 74.01 N ATOM 224 CA THR A 269 -13.822 -12.148 7.062 1.00 22.12 C ATOM 225 C THR A 269 -13.485 -10.664 6.971 1.00 73.23 C ATOM 226 O THR A 269 -13.940 -9.863 7.787 1.00 74.33 O ATOM 227 CB THR A 269 -13.625 -12.620 8.514 1.00 53.44 C ATOM 228 OG1 THR A 269 -12.318 -12.260 8.975 1.00 21.33 O ATOM 229 CG2 THR A 269 -13.809 -14.126 8.624 1.00 10.33 C ATOM 0 H THR A 269 -12.066 -13.125 6.462 1.00 74.01 H new ATOM 0 HA THR A 269 -14.863 -12.299 6.777 1.00 22.12 H new ATOM 0 HB THR A 269 -14.376 -12.131 9.135 1.00 53.44 H new ATOM 0 HG1 THR A 269 -12.202 -12.563 9.900 1.00 21.33 H new ATOM 0 HG21 THR A 269 -13.665 -14.436 9.659 1.00 10.33 H new ATOM 0 HG22 THR A 269 -14.815 -14.394 8.302 1.00 10.33 H new ATOM 0 HG23 THR A 269 -13.079 -14.629 7.990 1.00 10.33 H new ATOM 237 N GLY A 270 -12.684 -10.304 5.974 1.00 62.53 N ATOM 238 CA GLY A 270 -12.299 -8.915 5.796 1.00 11.23 C ATOM 239 C GLY A 270 -11.370 -8.426 6.888 1.00 61.23 C ATOM 240 O GLY A 270 -11.066 -7.236 6.970 1.00 2.33 O ATOM 0 H GLY A 270 -12.294 -10.948 5.286 1.00 62.53 H new ATOM 0 HA2 GLY A 270 -11.811 -8.798 4.829 1.00 11.23 H new ATOM 0 HA3 GLY A 270 -13.194 -8.293 5.779 1.00 11.23 H new ATOM 244 N LYS A 271 -10.917 -9.346 7.735 1.00 3.25 N ATOM 245 CA LYS A 271 -10.017 -9.004 8.828 1.00 62.10 C ATOM 246 C LYS A 271 -8.561 -9.079 8.379 1.00 41.42 C ATOM 247 O LYS A 271 -8.235 -9.773 7.416 1.00 24.51 O ATOM 248 CB LYS A 271 -10.245 -9.940 10.016 1.00 43.54 C ATOM 249 CG LYS A 271 -9.534 -9.500 11.284 1.00 34.01 C ATOM 250 CD LYS A 271 -10.121 -10.174 12.515 1.00 22.55 C ATOM 251 CE LYS A 271 -9.063 -10.400 13.583 1.00 63.25 C ATOM 252 NZ LYS A 271 -9.553 -11.293 14.668 1.00 62.52 N ATOM 0 H LYS A 271 -11.160 -10.335 7.684 1.00 3.25 H new ATOM 0 HA LYS A 271 -10.231 -7.980 9.134 1.00 62.10 H new ATOM 0 HB2 LYS A 271 -11.315 -10.007 10.214 1.00 43.54 H new ATOM 0 HB3 LYS A 271 -9.907 -10.941 9.749 1.00 43.54 H new ATOM 0 HG2 LYS A 271 -8.473 -9.738 11.209 1.00 34.01 H new ATOM 0 HG3 LYS A 271 -9.611 -8.418 11.389 1.00 34.01 H new ATOM 0 HD2 LYS A 271 -10.924 -9.558 12.921 1.00 22.55 H new ATOM 0 HD3 LYS A 271 -10.564 -11.129 12.232 1.00 22.55 H new ATOM 0 HE2 LYS A 271 -8.174 -10.836 13.127 1.00 63.25 H new ATOM 0 HE3 LYS A 271 -8.765 -9.441 14.008 1.00 63.25 H new ATOM 0 HZ1 LYS A 271 -8.803 -11.422 15.376 1.00 62.52 H new ATOM 0 HZ2 LYS A 271 -10.386 -10.865 15.120 1.00 62.52 H new ATOM 0 HZ3 LYS A 271 -9.813 -12.217 14.267 1.00 62.52 H new ATOM 266 N ILE A 272 -7.691 -8.363 9.084 1.00 24.20 N ATOM 267 CA ILE A 272 -6.271 -8.351 8.759 1.00 3.41 C ATOM 268 C ILE A 272 -5.561 -9.563 9.356 1.00 31.31 C ATOM 269 O ILE A 272 -5.556 -9.754 10.573 1.00 13.21 O ATOM 270 CB ILE A 272 -5.588 -7.068 9.265 1.00 41.24 C ATOM 271 CG1 ILE A 272 -6.273 -5.833 8.678 1.00 73.14 C ATOM 272 CG2 ILE A 272 -4.109 -7.080 8.909 1.00 65.43 C ATOM 273 CD1 ILE A 272 -5.795 -4.531 9.282 1.00 61.22 C ATOM 0 H ILE A 272 -7.945 -7.784 9.884 1.00 24.20 H new ATOM 0 HA ILE A 272 -6.195 -8.387 7.672 1.00 3.41 H new ATOM 0 HB ILE A 272 -5.680 -7.029 10.350 1.00 41.24 H new ATOM 0 HG12 ILE A 272 -6.101 -5.809 7.602 1.00 73.14 H new ATOM 0 HG13 ILE A 272 -7.349 -5.919 8.827 1.00 73.14 H new ATOM 0 HG21 ILE A 272 -3.640 -6.166 9.273 1.00 65.43 H new ATOM 0 HG22 ILE A 272 -3.630 -7.943 9.372 1.00 65.43 H new ATOM 0 HG23 ILE A 272 -3.996 -7.139 7.827 1.00 65.43 H new ATOM 0 HD11 ILE A 272 -6.324 -3.699 8.818 1.00 61.22 H new ATOM 0 HD12 ILE A 272 -5.992 -4.533 10.354 1.00 61.22 H new ATOM 0 HD13 ILE A 272 -4.724 -4.422 9.110 1.00 61.22 H new ATOM 285 N ILE A 273 -4.960 -10.375 8.493 1.00 32.53 N ATOM 286 CA ILE A 273 -4.244 -11.564 8.936 1.00 13.44 C ATOM 287 C ILE A 273 -2.759 -11.274 9.122 1.00 2.30 C ATOM 288 O ILE A 273 -2.107 -11.856 9.990 1.00 24.43 O ATOM 289 CB ILE A 273 -4.408 -12.723 7.936 1.00 10.22 C ATOM 290 CG1 ILE A 273 -5.684 -12.540 7.111 1.00 23.12 C ATOM 291 CG2 ILE A 273 -4.433 -14.057 8.670 1.00 3.13 C ATOM 292 CD1 ILE A 273 -5.981 -13.701 6.188 1.00 23.23 C ATOM 0 H ILE A 273 -4.955 -10.231 7.483 1.00 32.53 H new ATOM 0 HA ILE A 273 -4.677 -11.856 9.893 1.00 13.44 H new ATOM 0 HB ILE A 273 -3.556 -12.719 7.257 1.00 10.22 H new ATOM 0 HG12 ILE A 273 -6.527 -12.400 7.788 1.00 23.12 H new ATOM 0 HG13 ILE A 273 -5.596 -11.629 6.519 1.00 23.12 H new ATOM 0 HG21 ILE A 273 -4.549 -14.867 7.950 1.00 3.13 H new ATOM 0 HG22 ILE A 273 -3.499 -14.189 9.216 1.00 3.13 H new ATOM 0 HG23 ILE A 273 -5.268 -14.071 9.370 1.00 3.13 H new ATOM 0 HD11 ILE A 273 -6.899 -13.501 5.636 1.00 23.23 H new ATOM 0 HD12 ILE A 273 -5.156 -13.829 5.487 1.00 23.23 H new ATOM 0 HD13 ILE A 273 -6.102 -14.611 6.775 1.00 23.23 H new ATOM 304 N SER A 274 -2.231 -10.371 8.302 1.00 62.34 N ATOM 305 CA SER A 274 -0.820 -10.004 8.375 1.00 15.42 C ATOM 306 C SER A 274 -0.502 -8.873 7.404 1.00 0.14 C ATOM 307 O SER A 274 -1.332 -8.504 6.571 1.00 73.34 O ATOM 308 CB SER A 274 0.060 -11.218 8.070 1.00 14.51 C ATOM 309 OG SER A 274 0.439 -11.241 6.704 1.00 14.25 O ATOM 0 H SER A 274 -2.758 -9.880 7.580 1.00 62.34 H new ATOM 0 HA SER A 274 -0.611 -9.658 9.387 1.00 15.42 H new ATOM 0 HB2 SER A 274 0.951 -11.193 8.698 1.00 14.51 H new ATOM 0 HB3 SER A 274 -0.478 -12.133 8.317 1.00 14.51 H new ATOM 0 HG SER A 274 1.002 -12.025 6.534 1.00 14.25 H new ATOM 315 N ILE A 275 0.704 -8.327 7.516 1.00 52.50 N ATOM 316 CA ILE A 275 1.132 -7.238 6.648 1.00 32.43 C ATOM 317 C ILE A 275 2.605 -7.376 6.277 1.00 65.32 C ATOM 318 O ILE A 275 3.439 -7.699 7.123 1.00 3.44 O ATOM 319 CB ILE A 275 0.908 -5.866 7.312 1.00 21.12 C ATOM 320 CG1 ILE A 275 -0.553 -5.715 7.739 1.00 72.24 C ATOM 321 CG2 ILE A 275 1.306 -4.747 6.361 1.00 61.22 C ATOM 322 CD1 ILE A 275 -0.858 -4.382 8.388 1.00 63.04 C ATOM 0 H ILE A 275 1.402 -8.621 8.199 1.00 52.50 H new ATOM 0 HA ILE A 275 0.525 -7.299 5.745 1.00 32.43 H new ATOM 0 HB ILE A 275 1.535 -5.801 8.201 1.00 21.12 H new ATOM 0 HG12 ILE A 275 -1.193 -5.840 6.866 1.00 72.24 H new ATOM 0 HG13 ILE A 275 -0.804 -6.515 8.435 1.00 72.24 H new ATOM 0 HG21 ILE A 275 1.142 -3.784 6.844 1.00 61.22 H new ATOM 0 HG22 ILE A 275 2.360 -4.848 6.101 1.00 61.22 H new ATOM 0 HG23 ILE A 275 0.702 -4.807 5.456 1.00 61.22 H new ATOM 0 HD11 ILE A 275 -1.912 -4.345 8.665 1.00 63.04 H new ATOM 0 HD12 ILE A 275 -0.244 -4.263 9.280 1.00 63.04 H new ATOM 0 HD13 ILE A 275 -0.639 -3.577 7.686 1.00 63.04 H new ATOM 334 N ASP A 276 2.917 -7.129 5.011 1.00 20.21 N ATOM 335 CA ASP A 276 4.291 -7.223 4.530 1.00 1.55 C ATOM 336 C ASP A 276 4.855 -5.840 4.218 1.00 15.41 C ATOM 337 O ASP A 276 4.337 -5.126 3.358 1.00 72.54 O ATOM 338 CB ASP A 276 4.357 -8.107 3.282 1.00 20.52 C ATOM 339 CG ASP A 276 5.615 -8.951 3.237 1.00 24.55 C ATOM 340 OD1 ASP A 276 6.606 -8.574 3.896 1.00 22.41 O ATOM 341 OD2 ASP A 276 5.609 -9.987 2.540 1.00 25.31 O ATOM 0 H ASP A 276 2.238 -6.862 4.298 1.00 20.21 H new ATOM 0 HA ASP A 276 4.895 -7.672 5.318 1.00 1.55 H new ATOM 0 HB2 ASP A 276 3.484 -8.759 3.256 1.00 20.52 H new ATOM 0 HB3 ASP A 276 4.312 -7.479 2.392 1.00 20.52 H new ATOM 346 N THR A 277 5.917 -5.468 4.925 1.00 34.25 N ATOM 347 CA THR A 277 6.548 -4.169 4.727 1.00 30.32 C ATOM 348 C THR A 277 8.003 -4.325 4.301 1.00 3.42 C ATOM 349 O THR A 277 8.831 -3.450 4.554 1.00 5.12 O ATOM 350 CB THR A 277 6.489 -3.313 6.007 1.00 4.25 C ATOM 351 OG1 THR A 277 7.180 -3.977 7.070 1.00 70.14 O ATOM 352 CG2 THR A 277 5.047 -3.051 6.415 1.00 65.34 C ATOM 0 H THR A 277 6.358 -6.047 5.639 1.00 34.25 H new ATOM 0 HA THR A 277 5.992 -3.665 3.937 1.00 30.32 H new ATOM 0 HB THR A 277 6.971 -2.357 5.804 1.00 4.25 H new ATOM 0 HG1 THR A 277 7.180 -3.406 7.867 1.00 70.14 H new ATOM 0 HG21 THR A 277 5.030 -2.445 7.321 1.00 65.34 H new ATOM 0 HG22 THR A 277 4.533 -2.521 5.614 1.00 65.34 H new ATOM 0 HG23 THR A 277 4.544 -4.000 6.603 1.00 65.34 H new ATOM 360 N SER A 278 8.308 -5.445 3.653 1.00 24.31 N ATOM 361 CA SER A 278 9.666 -5.717 3.195 1.00 13.53 C ATOM 362 C SER A 278 10.182 -4.580 2.320 1.00 21.11 C ATOM 363 O SER A 278 11.376 -4.276 2.318 1.00 31.41 O ATOM 364 CB SER A 278 9.710 -7.034 2.416 1.00 32.25 C ATOM 365 OG SER A 278 9.622 -8.146 3.289 1.00 32.05 O ATOM 0 H SER A 278 7.634 -6.178 3.433 1.00 24.31 H new ATOM 0 HA SER A 278 10.309 -5.799 4.072 1.00 13.53 H new ATOM 0 HB2 SER A 278 8.889 -7.064 1.700 1.00 32.25 H new ATOM 0 HB3 SER A 278 10.635 -7.090 1.843 1.00 32.25 H new ATOM 0 HG SER A 278 8.683 -8.306 3.521 1.00 32.05 H new ATOM 371 N SER A 279 9.275 -3.953 1.577 1.00 51.15 N ATOM 372 CA SER A 279 9.639 -2.851 0.695 1.00 34.43 C ATOM 373 C SER A 279 10.179 -1.670 1.495 1.00 23.33 C ATOM 374 O SER A 279 11.218 -1.100 1.158 1.00 33.14 O ATOM 375 CB SER A 279 8.428 -2.410 -0.131 1.00 65.03 C ATOM 376 OG SER A 279 8.778 -2.225 -1.491 1.00 11.43 O ATOM 0 H SER A 279 8.283 -4.190 1.569 1.00 51.15 H new ATOM 0 HA SER A 279 10.422 -3.200 0.022 1.00 34.43 H new ATOM 0 HB2 SER A 279 7.639 -3.158 -0.054 1.00 65.03 H new ATOM 0 HB3 SER A 279 8.027 -1.481 0.274 1.00 65.03 H new ATOM 0 HG SER A 279 7.987 -1.945 -1.997 1.00 11.43 H new ATOM 382 N LEU A 280 9.468 -1.308 2.558 1.00 11.15 N ATOM 383 CA LEU A 280 9.875 -0.195 3.407 1.00 71.11 C ATOM 384 C LEU A 280 11.285 -0.410 3.949 1.00 0.05 C ATOM 385 O LEU A 280 12.079 0.527 4.030 1.00 21.30 O ATOM 386 CB LEU A 280 8.892 -0.027 4.566 1.00 73.43 C ATOM 387 CG LEU A 280 7.516 0.535 4.203 1.00 65.22 C ATOM 388 CD1 LEU A 280 6.529 0.303 5.337 1.00 21.11 C ATOM 389 CD2 LEU A 280 7.615 2.017 3.873 1.00 74.12 C ATOM 0 H LEU A 280 8.607 -1.770 2.852 1.00 11.15 H new ATOM 0 HA LEU A 280 9.873 0.711 2.801 1.00 71.11 H new ATOM 0 HB2 LEU A 280 8.752 -0.998 5.041 1.00 73.43 H new ATOM 0 HB3 LEU A 280 9.346 0.629 5.309 1.00 73.43 H new ATOM 0 HG LEU A 280 7.152 0.011 3.319 1.00 65.22 H new ATOM 0 HD11 LEU A 280 5.556 0.709 5.061 1.00 21.11 H new ATOM 0 HD12 LEU A 280 6.436 -0.767 5.525 1.00 21.11 H new ATOM 0 HD13 LEU A 280 6.887 0.800 6.239 1.00 21.11 H new ATOM 0 HD21 LEU A 280 6.627 2.400 3.617 1.00 74.12 H new ATOM 0 HD22 LEU A 280 8.001 2.557 4.738 1.00 74.12 H new ATOM 0 HD23 LEU A 280 8.288 2.157 3.027 1.00 74.12 H new ATOM 401 N ARG A 281 11.589 -1.650 4.315 1.00 11.51 N ATOM 402 CA ARG A 281 12.902 -1.989 4.848 1.00 3.10 C ATOM 403 C ARG A 281 13.994 -1.727 3.813 1.00 52.11 C ATOM 404 O ARG A 281 15.133 -1.422 4.162 1.00 64.30 O ATOM 405 CB ARG A 281 12.939 -3.457 5.281 1.00 35.11 C ATOM 406 CG ARG A 281 13.504 -3.665 6.676 1.00 55.52 C ATOM 407 CD ARG A 281 14.336 -4.936 6.756 1.00 54.31 C ATOM 408 NE ARG A 281 15.730 -4.700 6.392 1.00 72.42 N ATOM 409 CZ ARG A 281 16.689 -5.611 6.526 1.00 32.00 C ATOM 410 NH1 ARG A 281 16.404 -6.810 7.013 1.00 11.42 N ATOM 411 NH2 ARG A 281 17.935 -5.320 6.172 1.00 50.53 N ATOM 0 H ARG A 281 10.943 -2.437 4.252 1.00 11.51 H new ATOM 0 HA ARG A 281 13.087 -1.356 5.716 1.00 3.10 H new ATOM 0 HB2 ARG A 281 11.929 -3.864 5.243 1.00 35.11 H new ATOM 0 HB3 ARG A 281 13.538 -4.023 4.567 1.00 35.11 H new ATOM 0 HG2 ARG A 281 14.119 -2.808 6.952 1.00 55.52 H new ATOM 0 HG3 ARG A 281 12.688 -3.717 7.396 1.00 55.52 H new ATOM 0 HD2 ARG A 281 14.288 -5.337 7.768 1.00 54.31 H new ATOM 0 HD3 ARG A 281 13.911 -5.690 6.094 1.00 54.31 H new ATOM 0 HE ARG A 281 15.982 -3.787 6.014 1.00 72.42 H new ATOM 0 HH11 ARG A 281 15.447 -7.035 7.286 1.00 11.42 H new ATOM 0 HH12 ARG A 281 17.141 -7.507 7.115 1.00 11.42 H new ATOM 0 HH21 ARG A 281 18.156 -4.398 5.797 1.00 50.53 H new ATOM 0 HH22 ARG A 281 18.671 -6.019 6.275 1.00 50.53 H new ATOM 425 N ALA A 282 13.635 -1.848 2.539 1.00 71.02 N ATOM 426 CA ALA A 282 14.581 -1.622 1.454 1.00 62.41 C ATOM 427 C ALA A 282 14.704 -0.136 1.133 1.00 54.44 C ATOM 428 O ALA A 282 15.622 0.282 0.430 1.00 60.22 O ATOM 429 CB ALA A 282 14.158 -2.398 0.215 1.00 44.43 C ATOM 0 H ALA A 282 12.695 -2.101 2.233 1.00 71.02 H new ATOM 0 HA ALA A 282 15.559 -1.979 1.777 1.00 62.41 H new ATOM 0 HB1 ALA A 282 14.874 -2.220 -0.588 1.00 44.43 H new ATOM 0 HB2 ALA A 282 14.128 -3.463 0.445 1.00 44.43 H new ATOM 0 HB3 ALA A 282 13.169 -2.068 -0.101 1.00 44.43 H new ATOM 435 N ALA A 283 13.772 0.656 1.653 1.00 65.44 N ATOM 436 CA ALA A 283 13.777 2.096 1.422 1.00 63.05 C ATOM 437 C ALA A 283 14.969 2.755 2.106 1.00 30.44 C ATOM 438 O ALA A 283 15.462 3.789 1.654 1.00 34.32 O ATOM 439 CB ALA A 283 12.476 2.713 1.913 1.00 52.22 C ATOM 0 H ALA A 283 13.004 0.325 2.237 1.00 65.44 H new ATOM 0 HA ALA A 283 13.865 2.268 0.349 1.00 63.05 H new ATOM 0 HB1 ALA A 283 12.493 3.788 1.735 1.00 52.22 H new ATOM 0 HB2 ALA A 283 11.638 2.269 1.376 1.00 52.22 H new ATOM 0 HB3 ALA A 283 12.364 2.524 2.981 1.00 52.22 H new ATOM 445 N GLY A 284 15.430 2.154 3.198 1.00 1.30 N ATOM 446 CA GLY A 284 16.560 2.698 3.925 1.00 40.42 C ATOM 447 C GLY A 284 16.217 3.983 4.652 1.00 30.22 C ATOM 448 O GLY A 284 17.099 4.659 5.183 1.00 4.32 O ATOM 0 H GLY A 284 15.040 1.298 3.592 1.00 1.30 H new ATOM 0 HA2 GLY A 284 16.914 1.960 4.645 1.00 40.42 H new ATOM 0 HA3 GLY A 284 17.379 2.885 3.231 1.00 40.42 H new ATOM 452 N ARG A 285 14.932 4.322 4.675 1.00 74.33 N ATOM 453 CA ARG A 285 14.474 5.537 5.340 1.00 63.35 C ATOM 454 C ARG A 285 13.562 5.202 6.517 1.00 22.03 C ATOM 455 O ARG A 285 12.507 4.592 6.344 1.00 72.05 O ATOM 456 CB ARG A 285 13.737 6.439 4.349 1.00 55.43 C ATOM 457 CG ARG A 285 14.189 7.889 4.393 1.00 22.15 C ATOM 458 CD ARG A 285 13.335 8.767 3.494 1.00 33.04 C ATOM 459 NE ARG A 285 12.856 9.960 4.187 1.00 63.41 N ATOM 460 CZ ARG A 285 13.647 10.959 4.560 1.00 25.43 C ATOM 461 NH1 ARG A 285 14.948 10.910 4.306 1.00 62.42 N ATOM 462 NH2 ARG A 285 13.138 12.012 5.187 1.00 65.33 N ATOM 0 H ARG A 285 14.190 3.773 4.241 1.00 74.33 H new ATOM 0 HA ARG A 285 15.348 6.065 5.720 1.00 63.35 H new ATOM 0 HB2 ARG A 285 13.883 6.052 3.341 1.00 55.43 H new ATOM 0 HB3 ARG A 285 12.668 6.394 4.556 1.00 55.43 H new ATOM 0 HG2 ARG A 285 14.137 8.256 5.418 1.00 22.15 H new ATOM 0 HG3 ARG A 285 15.232 7.955 4.083 1.00 22.15 H new ATOM 0 HD2 ARG A 285 13.915 9.064 2.621 1.00 33.04 H new ATOM 0 HD3 ARG A 285 12.483 8.193 3.130 1.00 33.04 H new ATOM 0 HE ARG A 285 11.860 10.029 4.396 1.00 63.41 H new ATOM 0 HH11 ARG A 285 15.343 10.103 3.823 1.00 62.42 H new ATOM 0 HH12 ARG A 285 15.553 11.679 4.594 1.00 62.42 H new ATOM 0 HH21 ARG A 285 12.138 12.055 5.383 1.00 65.33 H new ATOM 0 HH22 ARG A 285 13.747 12.779 5.473 1.00 65.33 H new ATOM 476 N THR A 286 13.976 5.604 7.714 1.00 63.13 N ATOM 477 CA THR A 286 13.199 5.346 8.919 1.00 70.20 C ATOM 478 C THR A 286 11.855 6.064 8.871 1.00 20.13 C ATOM 479 O THR A 286 11.617 6.897 7.996 1.00 74.23 O ATOM 480 CB THR A 286 13.958 5.787 10.184 1.00 52.12 C ATOM 481 OG1 THR A 286 14.406 7.140 10.039 1.00 65.41 O ATOM 482 CG2 THR A 286 15.149 4.878 10.445 1.00 14.32 C ATOM 0 H THR A 286 14.847 6.110 7.875 1.00 63.13 H new ATOM 0 HA THR A 286 13.032 4.270 8.962 1.00 70.20 H new ATOM 0 HB THR A 286 13.277 5.719 11.032 1.00 52.12 H new ATOM 0 HG1 THR A 286 14.886 7.414 10.848 1.00 65.41 H new ATOM 0 HG21 THR A 286 15.670 5.209 11.344 1.00 14.32 H new ATOM 0 HG22 THR A 286 14.802 3.854 10.583 1.00 14.32 H new ATOM 0 HG23 THR A 286 15.831 4.918 9.595 1.00 14.32 H new ATOM 490 N GLY A 287 10.979 5.737 9.816 1.00 15.23 N ATOM 491 CA GLY A 287 9.669 6.361 9.862 1.00 23.30 C ATOM 492 C GLY A 287 8.617 5.558 9.124 1.00 42.13 C ATOM 493 O GLY A 287 7.443 5.924 9.112 1.00 54.55 O ATOM 0 H GLY A 287 11.153 5.051 10.551 1.00 15.23 H new ATOM 0 HA2 GLY A 287 9.365 6.483 10.902 1.00 23.30 H new ATOM 0 HA3 GLY A 287 9.730 7.359 9.428 1.00 23.30 H new ATOM 497 N TRP A 288 9.039 4.461 8.506 1.00 42.21 N ATOM 498 CA TRP A 288 8.124 3.603 7.760 1.00 24.44 C ATOM 499 C TRP A 288 6.880 3.291 8.581 1.00 75.25 C ATOM 500 O TRP A 288 5.766 3.279 8.059 1.00 11.33 O ATOM 501 CB TRP A 288 8.824 2.304 7.357 1.00 30.32 C ATOM 502 CG TRP A 288 9.185 1.437 8.524 1.00 64.21 C ATOM 503 CD1 TRP A 288 10.323 1.509 9.276 1.00 43.23 C ATOM 504 CD2 TRP A 288 8.407 0.368 9.072 1.00 31.55 C ATOM 505 NE1 TRP A 288 10.299 0.549 10.258 1.00 55.52 N ATOM 506 CE2 TRP A 288 9.134 -0.164 10.155 1.00 2.44 C ATOM 507 CE3 TRP A 288 7.166 -0.189 8.754 1.00 3.23 C ATOM 508 CZ2 TRP A 288 8.660 -1.228 10.919 1.00 13.44 C ATOM 509 CZ3 TRP A 288 6.696 -1.245 9.513 1.00 33.21 C ATOM 510 CH2 TRP A 288 7.440 -1.754 10.586 1.00 5.43 C ATOM 0 H TRP A 288 10.009 4.144 8.506 1.00 42.21 H new ATOM 0 HA TRP A 288 7.818 4.136 6.860 1.00 24.44 H new ATOM 0 HB2 TRP A 288 8.175 1.744 6.684 1.00 30.32 H new ATOM 0 HB3 TRP A 288 9.729 2.545 6.799 1.00 30.32 H new ATOM 0 HD1 TRP A 288 11.124 2.217 9.121 1.00 43.23 H new ATOM 0 HE1 TRP A 288 11.030 0.392 10.952 1.00 55.52 H new ATOM 0 HE3 TRP A 288 6.584 0.198 7.930 1.00 3.23 H new ATOM 0 HZ2 TRP A 288 9.234 -1.624 11.744 1.00 13.44 H new ATOM 0 HZ3 TRP A 288 5.739 -1.685 9.275 1.00 33.21 H new ATOM 0 HH2 TRP A 288 7.044 -2.577 11.162 1.00 5.43 H new ATOM 521 N GLU A 289 7.075 3.039 9.872 1.00 45.22 N ATOM 522 CA GLU A 289 5.967 2.726 10.766 1.00 14.00 C ATOM 523 C GLU A 289 4.981 3.888 10.839 1.00 51.01 C ATOM 524 O GLU A 289 3.767 3.686 10.869 1.00 41.42 O ATOM 525 CB GLU A 289 6.488 2.396 12.167 1.00 34.12 C ATOM 526 CG GLU A 289 5.734 1.266 12.847 1.00 4.30 C ATOM 527 CD GLU A 289 5.900 1.278 14.354 1.00 0.43 C ATOM 528 OE1 GLU A 289 6.508 2.235 14.876 1.00 71.13 O ATOM 529 OE2 GLU A 289 5.421 0.329 15.011 1.00 22.01 O ATOM 0 H GLU A 289 7.990 3.046 10.322 1.00 45.22 H new ATOM 0 HA GLU A 289 5.447 1.855 10.366 1.00 14.00 H new ATOM 0 HB2 GLU A 289 7.543 2.129 12.099 1.00 34.12 H new ATOM 0 HB3 GLU A 289 6.425 3.289 12.789 1.00 34.12 H new ATOM 0 HG2 GLU A 289 4.675 1.342 12.601 1.00 4.30 H new ATOM 0 HG3 GLU A 289 6.085 0.312 12.454 1.00 4.30 H new ATOM 536 N ASP A 290 5.512 5.106 10.870 1.00 3.33 N ATOM 537 CA ASP A 290 4.681 6.302 10.938 1.00 5.22 C ATOM 538 C ASP A 290 3.871 6.474 9.658 1.00 10.45 C ATOM 539 O ASP A 290 2.693 6.833 9.699 1.00 21.53 O ATOM 540 CB ASP A 290 5.548 7.538 11.178 1.00 63.30 C ATOM 541 CG ASP A 290 5.348 8.127 12.560 1.00 14.00 C ATOM 542 OD1 ASP A 290 5.391 7.360 13.545 1.00 30.10 O ATOM 543 OD2 ASP A 290 5.146 9.356 12.658 1.00 11.14 O ATOM 0 H ASP A 290 6.515 5.291 10.849 1.00 3.33 H new ATOM 0 HA ASP A 290 3.988 6.187 11.772 1.00 5.22 H new ATOM 0 HB2 ASP A 290 6.597 7.273 11.048 1.00 63.30 H new ATOM 0 HB3 ASP A 290 5.315 8.293 10.427 1.00 63.30 H new ATOM 548 N LEU A 291 4.508 6.218 8.520 1.00 63.23 N ATOM 549 CA LEU A 291 3.846 6.345 7.226 1.00 64.23 C ATOM 550 C LEU A 291 2.781 5.268 7.051 1.00 31.24 C ATOM 551 O LEU A 291 1.709 5.525 6.502 1.00 41.54 O ATOM 552 CB LEU A 291 4.872 6.254 6.095 1.00 62.25 C ATOM 553 CG LEU A 291 4.537 7.028 4.819 1.00 50.43 C ATOM 554 CD1 LEU A 291 3.184 6.596 4.275 1.00 0.13 C ATOM 555 CD2 LEU A 291 4.554 8.527 5.084 1.00 45.41 C ATOM 0 H LEU A 291 5.482 5.921 8.467 1.00 63.23 H new ATOM 0 HA LEU A 291 3.359 7.320 7.189 1.00 64.23 H new ATOM 0 HB2 LEU A 291 5.830 6.612 6.472 1.00 62.25 H new ATOM 0 HB3 LEU A 291 5.004 5.204 5.835 1.00 62.25 H new ATOM 0 HG LEU A 291 5.296 6.804 4.070 1.00 50.43 H new ATOM 0 HD11 LEU A 291 2.961 7.156 3.367 1.00 0.13 H new ATOM 0 HD12 LEU A 291 3.207 5.530 4.047 1.00 0.13 H new ATOM 0 HD13 LEU A 291 2.413 6.791 5.020 1.00 0.13 H new ATOM 0 HD21 LEU A 291 4.314 9.062 4.165 1.00 45.41 H new ATOM 0 HD22 LEU A 291 3.816 8.770 5.849 1.00 45.41 H new ATOM 0 HD23 LEU A 291 5.545 8.824 5.428 1.00 45.41 H new ATOM 567 N VAL A 292 3.085 4.063 7.520 1.00 12.42 N ATOM 568 CA VAL A 292 2.151 2.946 7.419 1.00 24.14 C ATOM 569 C VAL A 292 0.919 3.177 8.286 1.00 20.33 C ATOM 570 O VAL A 292 -0.208 2.912 7.865 1.00 25.42 O ATOM 571 CB VAL A 292 2.815 1.620 7.833 1.00 62.31 C ATOM 572 CG1 VAL A 292 1.800 0.487 7.824 1.00 15.11 C ATOM 573 CG2 VAL A 292 3.990 1.303 6.919 1.00 51.52 C ATOM 0 H VAL A 292 3.970 3.834 7.973 1.00 12.42 H new ATOM 0 HA VAL A 292 1.848 2.882 6.374 1.00 24.14 H new ATOM 0 HB VAL A 292 3.194 1.727 8.849 1.00 62.31 H new ATOM 0 HG11 VAL A 292 2.289 -0.442 8.119 1.00 15.11 H new ATOM 0 HG12 VAL A 292 0.996 0.713 8.525 1.00 15.11 H new ATOM 0 HG13 VAL A 292 1.387 0.377 6.821 1.00 15.11 H new ATOM 0 HG21 VAL A 292 4.447 0.362 7.227 1.00 51.52 H new ATOM 0 HG22 VAL A 292 3.638 1.216 5.891 1.00 51.52 H new ATOM 0 HG23 VAL A 292 4.728 2.103 6.984 1.00 51.52 H new ATOM 583 N ARG A 293 1.140 3.677 9.497 1.00 64.03 N ATOM 584 CA ARG A 293 0.048 3.944 10.424 1.00 44.51 C ATOM 585 C ARG A 293 -0.836 5.077 9.910 1.00 61.43 C ATOM 586 O ARG A 293 -2.063 4.987 9.946 1.00 12.23 O ATOM 587 CB ARG A 293 0.600 4.300 11.806 1.00 13.34 C ATOM 588 CG ARG A 293 1.094 3.096 12.593 1.00 5.23 C ATOM 589 CD ARG A 293 0.735 3.207 14.066 1.00 2.22 C ATOM 590 NE ARG A 293 1.785 2.673 14.927 1.00 70.20 N ATOM 591 CZ ARG A 293 1.613 2.407 16.218 1.00 1.10 C ATOM 592 NH1 ARG A 293 0.439 2.624 16.792 1.00 13.53 N ATOM 593 NH2 ARG A 293 2.618 1.922 16.935 1.00 61.20 N ATOM 0 H ARG A 293 2.066 3.905 9.859 1.00 64.03 H new ATOM 0 HA ARG A 293 -0.557 3.041 10.504 1.00 44.51 H new ATOM 0 HB2 ARG A 293 1.420 5.008 11.689 1.00 13.34 H new ATOM 0 HB3 ARG A 293 -0.178 4.804 12.380 1.00 13.34 H new ATOM 0 HG2 ARG A 293 0.659 2.186 12.179 1.00 5.23 H new ATOM 0 HG3 ARG A 293 2.175 3.009 12.487 1.00 5.23 H new ATOM 0 HD2 ARG A 293 0.557 4.252 14.318 1.00 2.22 H new ATOM 0 HD3 ARG A 293 -0.195 2.671 14.254 1.00 2.22 H new ATOM 0 HE ARG A 293 2.701 2.494 14.516 1.00 70.20 H new ATOM 0 HH11 ARG A 293 -0.336 2.996 16.243 1.00 13.53 H new ATOM 0 HH12 ARG A 293 0.310 2.419 17.783 1.00 13.53 H new ATOM 0 HH21 ARG A 293 3.523 1.753 16.496 1.00 61.20 H new ATOM 0 HH22 ARG A 293 2.486 1.718 17.926 1.00 61.20 H new ATOM 607 N LYS A 294 -0.204 6.144 9.434 1.00 42.30 N ATOM 608 CA LYS A 294 -0.930 7.294 8.912 1.00 60.21 C ATOM 609 C LYS A 294 -1.792 6.898 7.717 1.00 32.22 C ATOM 610 O LYS A 294 -2.993 7.170 7.688 1.00 65.33 O ATOM 611 CB LYS A 294 0.047 8.400 8.505 1.00 15.41 C ATOM 612 CG LYS A 294 -0.161 9.703 9.258 1.00 42.03 C ATOM 613 CD LYS A 294 0.169 9.553 10.732 1.00 62.24 C ATOM 614 CE LYS A 294 1.493 10.217 11.079 1.00 54.12 C ATOM 615 NZ LYS A 294 1.374 11.108 12.266 1.00 74.34 N ATOM 0 H LYS A 294 0.811 6.236 9.399 1.00 42.30 H new ATOM 0 HA LYS A 294 -1.583 7.667 9.701 1.00 60.21 H new ATOM 0 HB2 LYS A 294 1.066 8.052 8.672 1.00 15.41 H new ATOM 0 HB3 LYS A 294 -0.055 8.588 7.436 1.00 15.41 H new ATOM 0 HG2 LYS A 294 0.465 10.481 8.821 1.00 42.03 H new ATOM 0 HG3 LYS A 294 -1.196 10.027 9.147 1.00 42.03 H new ATOM 0 HD2 LYS A 294 -0.628 9.994 11.331 1.00 62.24 H new ATOM 0 HD3 LYS A 294 0.213 8.495 10.990 1.00 62.24 H new ATOM 0 HE2 LYS A 294 2.243 9.451 11.274 1.00 54.12 H new ATOM 0 HE3 LYS A 294 1.844 10.796 10.225 1.00 54.12 H new ATOM 0 HZ1 LYS A 294 2.247 11.056 12.828 1.00 74.34 H new ATOM 0 HZ2 LYS A 294 1.223 12.088 11.951 1.00 74.34 H new ATOM 0 HZ3 LYS A 294 0.568 10.804 12.849 1.00 74.34 H new ATOM 629 N CYS A 295 -1.171 6.254 6.735 1.00 53.34 N ATOM 630 CA CYS A 295 -1.883 5.819 5.538 1.00 23.01 C ATOM 631 C CYS A 295 -3.014 4.860 5.894 1.00 70.35 C ATOM 632 O CYS A 295 -4.116 4.956 5.352 1.00 35.04 O ATOM 633 CB CYS A 295 -0.916 5.145 4.562 1.00 33.25 C ATOM 634 SG CYS A 295 -1.718 4.421 3.111 1.00 65.24 S ATOM 0 H CYS A 295 -0.178 6.022 6.744 1.00 53.34 H new ATOM 0 HA CYS A 295 -2.315 6.700 5.063 1.00 23.01 H new ATOM 0 HB2 CYS A 295 -0.182 5.879 4.230 1.00 33.25 H new ATOM 0 HB3 CYS A 295 -0.370 4.363 5.090 1.00 33.25 H new ATOM 0 HG CYS A 295 -0.820 3.877 2.345 1.00 65.24 H new ATOM 640 N ILE A 296 -2.735 3.938 6.808 1.00 43.14 N ATOM 641 CA ILE A 296 -3.728 2.961 7.237 1.00 33.44 C ATOM 642 C ILE A 296 -4.884 3.638 7.966 1.00 21.41 C ATOM 643 O ILE A 296 -6.049 3.302 7.750 1.00 73.02 O ATOM 644 CB ILE A 296 -3.109 1.895 8.160 1.00 1.13 C ATOM 645 CG1 ILE A 296 -2.229 0.939 7.350 1.00 64.32 C ATOM 646 CG2 ILE A 296 -4.201 1.127 8.890 1.00 62.31 C ATOM 647 CD1 ILE A 296 -1.340 0.066 8.207 1.00 0.40 C ATOM 0 H ILE A 296 -1.828 3.847 7.267 1.00 43.14 H new ATOM 0 HA ILE A 296 -4.102 2.475 6.336 1.00 33.44 H new ATOM 0 HB ILE A 296 -2.486 2.395 8.902 1.00 1.13 H new ATOM 0 HG12 ILE A 296 -2.867 0.303 6.736 1.00 64.32 H new ATOM 0 HG13 ILE A 296 -1.607 1.519 6.669 1.00 64.32 H new ATOM 0 HG21 ILE A 296 -3.747 0.377 9.538 1.00 62.31 H new ATOM 0 HG22 ILE A 296 -4.791 1.818 9.492 1.00 62.31 H new ATOM 0 HG23 ILE A 296 -4.848 0.635 8.163 1.00 62.31 H new ATOM 0 HD11 ILE A 296 -0.745 -0.586 7.568 1.00 0.40 H new ATOM 0 HD12 ILE A 296 -0.677 0.695 8.802 1.00 0.40 H new ATOM 0 HD13 ILE A 296 -1.956 -0.541 8.870 1.00 0.40 H new ATOM 659 N TYR A 297 -4.554 4.594 8.828 1.00 14.42 N ATOM 660 CA TYR A 297 -5.565 5.318 9.589 1.00 61.12 C ATOM 661 C TYR A 297 -6.551 6.017 8.658 1.00 41.04 C ATOM 662 O TYR A 297 -7.758 6.014 8.899 1.00 62.52 O ATOM 663 CB TYR A 297 -4.902 6.342 10.511 1.00 30.51 C ATOM 664 CG TYR A 297 -5.401 6.285 11.937 1.00 75.33 C ATOM 665 CD1 TYR A 297 -5.018 5.257 12.789 1.00 3.33 C ATOM 666 CD2 TYR A 297 -6.257 7.262 12.434 1.00 24.42 C ATOM 667 CE1 TYR A 297 -5.471 5.201 14.092 1.00 12.25 C ATOM 668 CE2 TYR A 297 -6.714 7.216 13.737 1.00 25.13 C ATOM 669 CZ TYR A 297 -6.320 6.183 14.561 1.00 72.11 C ATOM 670 OH TYR A 297 -6.773 6.132 15.859 1.00 42.21 O ATOM 0 H TYR A 297 -3.595 4.885 9.017 1.00 14.42 H new ATOM 0 HA TYR A 297 -6.114 4.597 10.194 1.00 61.12 H new ATOM 0 HB2 TYR A 297 -3.824 6.179 10.505 1.00 30.51 H new ATOM 0 HB3 TYR A 297 -5.076 7.342 10.114 1.00 30.51 H new ATOM 0 HD1 TYR A 297 -4.353 4.487 12.425 1.00 3.33 H new ATOM 0 HD2 TYR A 297 -6.570 8.071 11.790 1.00 24.42 H new ATOM 0 HE1 TYR A 297 -5.163 4.394 14.740 1.00 12.25 H new ATOM 0 HE2 TYR A 297 -7.376 7.985 14.108 1.00 25.13 H new ATOM 0 HH TYR A 297 -7.360 6.897 16.031 1.00 42.21 H new ATOM 680 N ALA A 298 -6.028 6.617 7.595 1.00 3.44 N ATOM 681 CA ALA A 298 -6.860 7.318 6.625 1.00 11.32 C ATOM 682 C ALA A 298 -7.567 6.336 5.697 1.00 13.04 C ATOM 683 O ALA A 298 -8.710 6.558 5.298 1.00 0.20 O ATOM 684 CB ALA A 298 -6.019 8.297 5.819 1.00 10.20 C ATOM 0 H ALA A 298 -5.030 6.632 7.383 1.00 3.44 H new ATOM 0 HA ALA A 298 -7.622 7.874 7.171 1.00 11.32 H new ATOM 0 HB1 ALA A 298 -6.653 8.814 5.098 1.00 10.20 H new ATOM 0 HB2 ALA A 298 -5.565 9.025 6.491 1.00 10.20 H new ATOM 0 HB3 ALA A 298 -5.236 7.754 5.290 1.00 10.20 H new ATOM 690 N PHE A 299 -6.881 5.251 5.357 1.00 3.32 N ATOM 691 CA PHE A 299 -7.443 4.235 4.474 1.00 74.42 C ATOM 692 C PHE A 299 -8.729 3.660 5.058 1.00 14.41 C ATOM 693 O PHE A 299 -9.708 3.443 4.341 1.00 52.11 O ATOM 694 CB PHE A 299 -6.430 3.115 4.239 1.00 54.43 C ATOM 695 CG PHE A 299 -6.945 2.016 3.355 1.00 2.41 C ATOM 696 CD1 PHE A 299 -7.566 2.311 2.152 1.00 4.42 C ATOM 697 CD2 PHE A 299 -6.807 0.686 3.724 1.00 35.45 C ATOM 698 CE1 PHE A 299 -8.042 1.302 1.336 1.00 32.41 C ATOM 699 CE2 PHE A 299 -7.280 -0.326 2.911 1.00 40.43 C ATOM 700 CZ PHE A 299 -7.898 -0.018 1.715 1.00 71.43 C ATOM 0 H PHE A 299 -5.934 5.052 5.679 1.00 3.32 H new ATOM 0 HA PHE A 299 -7.677 4.708 3.520 1.00 74.42 H new ATOM 0 HB2 PHE A 299 -5.530 3.538 3.792 1.00 54.43 H new ATOM 0 HB3 PHE A 299 -6.140 2.691 5.200 1.00 54.43 H new ATOM 0 HD1 PHE A 299 -7.679 3.341 1.848 1.00 4.42 H new ATOM 0 HD2 PHE A 299 -6.324 0.439 4.658 1.00 35.45 H new ATOM 0 HE1 PHE A 299 -8.526 1.546 0.402 1.00 32.41 H new ATOM 0 HE2 PHE A 299 -7.167 -1.357 3.211 1.00 40.43 H new ATOM 0 HZ PHE A 299 -8.268 -0.808 1.078 1.00 71.43 H new ATOM 710 N PHE A 300 -8.722 3.413 6.363 1.00 52.12 N ATOM 711 CA PHE A 300 -9.886 2.860 7.044 1.00 71.22 C ATOM 712 C PHE A 300 -10.750 3.972 7.635 1.00 61.12 C ATOM 713 O PHE A 300 -11.748 3.707 8.305 1.00 64.22 O ATOM 714 CB PHE A 300 -9.449 1.897 8.151 1.00 25.40 C ATOM 715 CG PHE A 300 -8.799 0.647 7.634 1.00 42.31 C ATOM 716 CD1 PHE A 300 -9.524 -0.268 6.886 1.00 24.11 C ATOM 717 CD2 PHE A 300 -7.464 0.383 7.896 1.00 42.22 C ATOM 718 CE1 PHE A 300 -8.931 -1.421 6.408 1.00 63.21 C ATOM 719 CE2 PHE A 300 -6.865 -0.769 7.422 1.00 20.12 C ATOM 720 CZ PHE A 300 -7.599 -1.672 6.677 1.00 34.33 C ATOM 0 H PHE A 300 -7.922 3.587 6.971 1.00 52.12 H new ATOM 0 HA PHE A 300 -10.478 2.313 6.310 1.00 71.22 H new ATOM 0 HB2 PHE A 300 -8.754 2.411 8.815 1.00 25.40 H new ATOM 0 HB3 PHE A 300 -10.319 1.624 8.749 1.00 25.40 H new ATOM 0 HD1 PHE A 300 -10.566 -0.077 6.674 1.00 24.11 H new ATOM 0 HD2 PHE A 300 -6.885 1.085 8.477 1.00 42.22 H new ATOM 0 HE1 PHE A 300 -9.507 -2.124 5.825 1.00 63.21 H new ATOM 0 HE2 PHE A 300 -5.824 -0.963 7.634 1.00 20.12 H new ATOM 0 HZ PHE A 300 -7.132 -2.572 6.306 1.00 34.33 H new ATOM 730 N GLN A 301 -10.357 5.216 7.381 1.00 24.12 N ATOM 731 CA GLN A 301 -11.093 6.367 7.887 1.00 63.23 C ATOM 732 C GLN A 301 -12.325 6.645 7.034 1.00 4.55 C ATOM 733 O GLN A 301 -12.272 6.641 5.802 1.00 72.45 O ATOM 734 CB GLN A 301 -10.191 7.603 7.919 1.00 50.23 C ATOM 735 CG GLN A 301 -10.943 8.898 8.180 1.00 65.13 C ATOM 736 CD GLN A 301 -10.037 10.113 8.157 1.00 72.12 C ATOM 737 OE1 GLN A 301 -9.402 10.411 7.145 1.00 0.34 O ATOM 738 NE2 GLN A 301 -9.971 10.824 9.278 1.00 20.23 N ATOM 0 H GLN A 301 -9.533 5.452 6.828 1.00 24.12 H new ATOM 0 HA GLN A 301 -11.421 6.138 8.901 1.00 63.23 H new ATOM 0 HB2 GLN A 301 -9.434 7.470 8.692 1.00 50.23 H new ATOM 0 HB3 GLN A 301 -9.665 7.683 6.968 1.00 50.23 H new ATOM 0 HG2 GLN A 301 -11.724 9.018 7.429 1.00 65.13 H new ATOM 0 HG3 GLN A 301 -11.438 8.837 9.149 1.00 65.13 H new ATOM 0 HE21 GLN A 301 -10.514 10.542 10.094 1.00 20.23 H new ATOM 0 HE22 GLN A 301 -9.377 11.652 9.322 1.00 20.23 H new ATOM 747 N PRO A 302 -13.464 6.891 7.698 1.00 24.53 N ATOM 748 CA PRO A 302 -14.732 7.174 7.019 1.00 24.44 C ATOM 749 C PRO A 302 -14.728 8.533 6.327 1.00 31.34 C ATOM 750 O PRO A 302 -14.386 9.547 6.934 1.00 22.51 O ATOM 751 CB PRO A 302 -15.755 7.157 8.157 1.00 30.34 C ATOM 752 CG PRO A 302 -14.971 7.495 9.377 1.00 24.14 C ATOM 753 CD PRO A 302 -13.602 6.911 9.164 1.00 1.42 C ATOM 0 HA PRO A 302 -14.941 6.453 6.229 1.00 24.44 H new ATOM 0 HB2 PRO A 302 -16.551 7.882 7.985 1.00 30.34 H new ATOM 0 HB3 PRO A 302 -16.228 6.180 8.249 1.00 30.34 H new ATOM 0 HG2 PRO A 302 -14.917 8.574 9.520 1.00 24.14 H new ATOM 0 HG3 PRO A 302 -15.439 7.079 10.269 1.00 24.14 H new ATOM 0 HD2 PRO A 302 -12.828 7.519 9.632 1.00 1.42 H new ATOM 0 HD3 PRO A 302 -13.521 5.910 9.589 1.00 1.42 H new ATOM 761 N GLN A 303 -15.109 8.546 5.054 1.00 3.43 N ATOM 762 CA GLN A 303 -15.148 9.780 4.280 1.00 73.24 C ATOM 763 C GLN A 303 -16.406 10.581 4.598 1.00 33.31 C ATOM 764 O GLN A 303 -17.396 10.518 3.869 1.00 44.33 O ATOM 765 CB GLN A 303 -15.090 9.473 2.783 1.00 2.44 C ATOM 766 CG GLN A 303 -13.726 9.728 2.163 1.00 11.35 C ATOM 767 CD GLN A 303 -13.678 11.020 1.371 1.00 72.32 C ATOM 768 OE1 GLN A 303 -14.292 11.135 0.309 1.00 63.41 O ATOM 769 NE2 GLN A 303 -12.949 12.002 1.886 1.00 35.50 N ATOM 0 H GLN A 303 -15.395 7.715 4.537 1.00 3.43 H new ATOM 0 HA GLN A 303 -14.278 10.377 4.554 1.00 73.24 H new ATOM 0 HB2 GLN A 303 -15.363 8.430 2.623 1.00 2.44 H new ATOM 0 HB3 GLN A 303 -15.834 10.080 2.267 1.00 2.44 H new ATOM 0 HG2 GLN A 303 -12.973 9.761 2.951 1.00 11.35 H new ATOM 0 HG3 GLN A 303 -13.467 8.895 1.509 1.00 11.35 H new ATOM 0 HE21 GLN A 303 -12.457 11.863 2.769 1.00 35.50 H new ATOM 0 HE22 GLN A 303 -12.881 12.896 1.399 1.00 35.50 H new ATOM 824 N PRO A 307 -18.844 5.869 3.868 1.00 1.45 N ATOM 825 CA PRO A 307 -18.001 4.879 4.547 1.00 34.34 C ATOM 826 C PRO A 307 -16.522 5.052 4.215 1.00 54.44 C ATOM 827 O PRO A 307 -16.166 5.766 3.278 1.00 2.31 O ATOM 828 CB PRO A 307 -18.517 3.544 4.006 1.00 73.35 C ATOM 829 CG PRO A 307 -19.112 3.875 2.681 1.00 52.13 C ATOM 830 CD PRO A 307 -19.677 5.263 2.816 1.00 43.33 C ATOM 0 HA PRO A 307 -18.061 4.967 5.632 1.00 34.34 H new ATOM 0 HB2 PRO A 307 -17.709 2.819 3.907 1.00 73.35 H new ATOM 0 HB3 PRO A 307 -19.258 3.106 4.674 1.00 73.35 H new ATOM 0 HG2 PRO A 307 -18.359 3.835 1.894 1.00 52.13 H new ATOM 0 HG3 PRO A 307 -19.891 3.161 2.413 1.00 52.13 H new ATOM 0 HD2 PRO A 307 -19.609 5.817 1.880 1.00 43.33 H new ATOM 0 HD3 PRO A 307 -20.730 5.243 3.099 1.00 43.33 H new ATOM 838 N SER A 308 -15.667 4.394 4.991 1.00 31.42 N ATOM 839 CA SER A 308 -14.226 4.479 4.782 1.00 12.32 C ATOM 840 C SER A 308 -13.851 3.990 3.386 1.00 4.22 C ATOM 841 O SER A 308 -14.601 3.246 2.754 1.00 61.02 O ATOM 842 CB SER A 308 -13.487 3.654 5.838 1.00 70.45 C ATOM 843 OG SER A 308 -12.398 2.952 5.268 1.00 12.24 O ATOM 0 H SER A 308 -15.946 3.797 5.769 1.00 31.42 H new ATOM 0 HA SER A 308 -13.931 5.524 4.875 1.00 12.32 H new ATOM 0 HB2 SER A 308 -13.126 4.311 6.629 1.00 70.45 H new ATOM 0 HB3 SER A 308 -14.177 2.948 6.300 1.00 70.45 H new ATOM 0 HG SER A 308 -11.666 3.577 5.085 1.00 12.24 H new ATOM 849 N TYR A 309 -12.685 4.413 2.912 1.00 72.13 N ATOM 850 CA TYR A 309 -12.209 4.021 1.592 1.00 11.33 C ATOM 851 C TYR A 309 -12.029 2.509 1.503 1.00 1.52 C ATOM 852 O TYR A 309 -12.401 1.885 0.510 1.00 45.21 O ATOM 853 CB TYR A 309 -10.888 4.723 1.273 1.00 25.20 C ATOM 854 CG TYR A 309 -11.063 6.103 0.682 1.00 24.43 C ATOM 855 CD1 TYR A 309 -12.189 6.424 -0.065 1.00 55.30 C ATOM 856 CD2 TYR A 309 -10.100 7.087 0.870 1.00 73.24 C ATOM 857 CE1 TYR A 309 -12.352 7.683 -0.606 1.00 34.05 C ATOM 858 CE2 TYR A 309 -10.255 8.350 0.333 1.00 31.01 C ATOM 859 CZ TYR A 309 -11.383 8.644 -0.406 1.00 52.22 C ATOM 860 OH TYR A 309 -11.542 9.900 -0.942 1.00 34.35 O ATOM 0 H TYR A 309 -12.052 5.028 3.423 1.00 72.13 H new ATOM 0 HA TYR A 309 -12.959 4.322 0.860 1.00 11.33 H new ATOM 0 HB2 TYR A 309 -10.298 4.800 2.186 1.00 25.20 H new ATOM 0 HB3 TYR A 309 -10.319 4.108 0.576 1.00 25.20 H new ATOM 0 HD1 TYR A 309 -12.950 5.675 -0.225 1.00 55.30 H new ATOM 0 HD2 TYR A 309 -9.215 6.860 1.446 1.00 73.24 H new ATOM 0 HE1 TYR A 309 -13.235 7.915 -1.184 1.00 34.05 H new ATOM 0 HE2 TYR A 309 -9.498 9.104 0.491 1.00 31.01 H new ATOM 0 HH TYR A 309 -10.770 10.456 -0.707 1.00 34.35 H new ATOM 870 N ALA A 310 -11.455 1.925 2.551 1.00 61.42 N ATOM 871 CA ALA A 310 -11.228 0.487 2.595 1.00 21.14 C ATOM 872 C ALA A 310 -12.502 -0.281 2.261 1.00 50.35 C ATOM 873 O ALA A 310 -12.462 -1.295 1.563 1.00 33.41 O ATOM 874 CB ALA A 310 -10.704 0.077 3.963 1.00 42.22 C ATOM 0 H ALA A 310 -11.139 2.427 3.381 1.00 61.42 H new ATOM 0 HA ALA A 310 -10.479 0.239 1.843 1.00 21.14 H new ATOM 0 HB1 ALA A 310 -10.539 -1.000 3.981 1.00 42.22 H new ATOM 0 HB2 ALA A 310 -9.764 0.592 4.162 1.00 42.22 H new ATOM 0 HB3 ALA A 310 -11.433 0.345 4.727 1.00 42.22 H new ATOM 880 N ARG A 311 -13.631 0.207 2.766 1.00 62.13 N ATOM 881 CA ARG A 311 -14.916 -0.436 2.522 1.00 71.30 C ATOM 882 C ARG A 311 -15.314 -0.319 1.053 1.00 74.35 C ATOM 883 O ARG A 311 -15.779 -1.285 0.449 1.00 62.42 O ATOM 884 CB ARG A 311 -15.998 0.191 3.406 1.00 42.42 C ATOM 885 CG ARG A 311 -17.380 -0.404 3.190 1.00 42.10 C ATOM 886 CD ARG A 311 -18.150 0.353 2.119 1.00 31.14 C ATOM 887 NE ARG A 311 -19.595 0.213 2.282 1.00 12.31 N ATOM 888 CZ ARG A 311 -20.483 0.771 1.467 1.00 52.01 C ATOM 889 NH1 ARG A 311 -20.078 1.501 0.437 1.00 61.25 N ATOM 890 NH2 ARG A 311 -21.781 0.598 1.681 1.00 14.40 N ATOM 0 H ARG A 311 -13.681 1.045 3.346 1.00 62.13 H new ATOM 0 HA ARG A 311 -14.818 -1.493 2.770 1.00 71.30 H new ATOM 0 HB2 ARG A 311 -15.718 0.067 4.452 1.00 42.42 H new ATOM 0 HB3 ARG A 311 -16.038 1.263 3.211 1.00 42.42 H new ATOM 0 HG2 ARG A 311 -17.286 -1.451 2.901 1.00 42.10 H new ATOM 0 HG3 ARG A 311 -17.938 -0.381 4.126 1.00 42.10 H new ATOM 0 HD2 ARG A 311 -17.881 1.409 2.157 1.00 31.14 H new ATOM 0 HD3 ARG A 311 -17.859 -0.015 1.135 1.00 31.14 H new ATOM 0 HE ARG A 311 -19.941 -0.343 3.064 1.00 12.31 H new ATOM 0 HH11 ARG A 311 -19.081 1.636 0.268 1.00 61.25 H new ATOM 0 HH12 ARG A 311 -20.763 1.928 -0.186 1.00 61.25 H new ATOM 0 HH21 ARG A 311 -22.097 0.036 2.472 1.00 14.40 H new ATOM 0 HH22 ARG A 311 -22.463 1.027 1.055 1.00 14.40 H new ATOM 904 N GLN A 312 -15.128 0.870 0.489 1.00 3.13 N ATOM 905 CA GLN A 312 -15.467 1.113 -0.908 1.00 3.34 C ATOM 906 C GLN A 312 -14.640 0.225 -1.832 1.00 63.20 C ATOM 907 O GLN A 312 -15.161 -0.351 -2.789 1.00 70.13 O ATOM 908 CB GLN A 312 -15.246 2.585 -1.262 1.00 44.25 C ATOM 909 CG GLN A 312 -16.198 3.104 -2.325 1.00 31.41 C ATOM 910 CD GLN A 312 -17.373 3.862 -1.737 1.00 0.31 C ATOM 911 OE1 GLN A 312 -17.291 5.063 -1.487 1.00 64.54 O ATOM 912 NE2 GLN A 312 -18.477 3.158 -1.512 1.00 5.45 N ATOM 0 H GLN A 312 -14.745 1.679 0.977 1.00 3.13 H new ATOM 0 HA GLN A 312 -16.520 0.869 -1.047 1.00 3.34 H new ATOM 0 HB2 GLN A 312 -15.358 3.188 -0.361 1.00 44.25 H new ATOM 0 HB3 GLN A 312 -14.221 2.717 -1.608 1.00 44.25 H new ATOM 0 HG2 GLN A 312 -15.654 3.757 -3.007 1.00 31.41 H new ATOM 0 HG3 GLN A 312 -16.570 2.266 -2.915 1.00 31.41 H new ATOM 0 HE21 GLN A 312 -18.501 2.163 -1.734 1.00 5.45 H new ATOM 0 HE22 GLN A 312 -19.300 3.613 -1.117 1.00 5.45 H new ATOM 921 N LEU A 313 -13.348 0.118 -1.540 1.00 30.32 N ATOM 922 CA LEU A 313 -12.447 -0.699 -2.346 1.00 51.10 C ATOM 923 C LEU A 313 -12.772 -2.181 -2.192 1.00 53.11 C ATOM 924 O LEU A 313 -12.681 -2.949 -3.148 1.00 3.40 O ATOM 925 CB LEU A 313 -10.994 -0.439 -1.943 1.00 73.41 C ATOM 926 CG LEU A 313 -9.964 -0.501 -3.071 1.00 44.21 C ATOM 927 CD1 LEU A 313 -8.555 -0.351 -2.516 1.00 13.20 C ATOM 928 CD2 LEU A 313 -10.098 -1.806 -3.844 1.00 40.05 C ATOM 0 H LEU A 313 -12.901 0.586 -0.752 1.00 30.32 H new ATOM 0 HA LEU A 313 -12.583 -0.423 -3.392 1.00 51.10 H new ATOM 0 HB2 LEU A 313 -10.937 0.546 -1.480 1.00 73.41 H new ATOM 0 HB3 LEU A 313 -10.713 -1.166 -1.181 1.00 73.41 H new ATOM 0 HG LEU A 313 -10.153 0.326 -3.756 1.00 44.21 H new ATOM 0 HD11 LEU A 313 -7.835 -0.398 -3.333 1.00 13.20 H new ATOM 0 HD12 LEU A 313 -8.465 0.609 -2.007 1.00 13.20 H new ATOM 0 HD13 LEU A 313 -8.355 -1.157 -1.810 1.00 13.20 H new ATOM 0 HD21 LEU A 313 -9.357 -1.833 -4.643 1.00 40.05 H new ATOM 0 HD22 LEU A 313 -9.935 -2.647 -3.170 1.00 40.05 H new ATOM 0 HD23 LEU A 313 -11.098 -1.874 -4.273 1.00 40.05 H new ATOM 940 N PHE A 314 -13.154 -2.575 -0.982 1.00 41.22 N ATOM 941 CA PHE A 314 -13.495 -3.965 -0.701 1.00 23.25 C ATOM 942 C PHE A 314 -14.675 -4.417 -1.556 1.00 43.12 C ATOM 943 O PHE A 314 -14.558 -5.351 -2.349 1.00 11.34 O ATOM 944 CB PHE A 314 -13.824 -4.143 0.781 1.00 13.22 C ATOM 945 CG PHE A 314 -13.042 -5.242 1.442 1.00 54.44 C ATOM 946 CD1 PHE A 314 -11.658 -5.253 1.391 1.00 3.21 C ATOM 947 CD2 PHE A 314 -13.692 -6.265 2.114 1.00 0.52 C ATOM 948 CE1 PHE A 314 -10.936 -6.264 1.997 1.00 31.23 C ATOM 949 CE2 PHE A 314 -12.977 -7.279 2.722 1.00 23.02 C ATOM 950 CZ PHE A 314 -11.596 -7.277 2.665 1.00 33.30 C ATOM 0 H PHE A 314 -13.235 -1.951 -0.179 1.00 41.22 H new ATOM 0 HA PHE A 314 -12.632 -4.583 -0.949 1.00 23.25 H new ATOM 0 HB2 PHE A 314 -13.630 -3.206 1.303 1.00 13.22 H new ATOM 0 HB3 PHE A 314 -14.889 -4.352 0.886 1.00 13.22 H new ATOM 0 HD1 PHE A 314 -11.137 -4.462 0.872 1.00 3.21 H new ATOM 0 HD2 PHE A 314 -14.771 -6.270 2.163 1.00 0.52 H new ATOM 0 HE1 PHE A 314 -9.857 -6.262 1.948 1.00 31.23 H new ATOM 0 HE2 PHE A 314 -13.496 -8.071 3.241 1.00 23.02 H new ATOM 0 HZ PHE A 314 -11.034 -8.066 3.142 1.00 33.30 H new ATOM 960 N GLN A 315 -15.811 -3.749 -1.384 1.00 43.43 N ATOM 961 CA GLN A 315 -17.014 -4.084 -2.138 1.00 13.22 C ATOM 962 C GLN A 315 -16.723 -4.138 -3.634 1.00 45.32 C ATOM 963 O GLN A 315 -17.227 -5.009 -4.342 1.00 73.24 O ATOM 964 CB GLN A 315 -18.117 -3.063 -1.858 1.00 70.23 C ATOM 965 CG GLN A 315 -17.615 -1.628 -1.791 1.00 53.51 C ATOM 966 CD GLN A 315 -18.208 -0.751 -2.876 1.00 4.02 C ATOM 967 OE1 GLN A 315 -18.914 0.218 -2.592 1.00 45.43 O ATOM 968 NE2 GLN A 315 -17.924 -1.086 -4.130 1.00 41.14 N ATOM 0 H GLN A 315 -15.924 -2.974 -0.731 1.00 43.43 H new ATOM 0 HA GLN A 315 -17.350 -5.070 -1.817 1.00 13.22 H new ATOM 0 HB2 GLN A 315 -18.876 -3.138 -2.637 1.00 70.23 H new ATOM 0 HB3 GLN A 315 -18.602 -3.314 -0.915 1.00 70.23 H new ATOM 0 HG2 GLN A 315 -17.858 -1.207 -0.815 1.00 53.51 H new ATOM 0 HG3 GLN A 315 -16.529 -1.623 -1.878 1.00 53.51 H new ATOM 0 HE21 GLN A 315 -17.335 -1.897 -4.320 1.00 41.14 H new ATOM 0 HE22 GLN A 315 -18.295 -0.532 -4.902 1.00 41.14 H new ATOM 977 N GLU A 316 -15.905 -3.203 -4.107 1.00 72.24 N ATOM 978 CA GLU A 316 -15.547 -3.144 -5.519 1.00 44.41 C ATOM 979 C GLU A 316 -14.662 -4.327 -5.905 1.00 21.04 C ATOM 980 O GLU A 316 -14.844 -4.935 -6.959 1.00 0.52 O ATOM 981 CB GLU A 316 -14.828 -1.831 -5.832 1.00 32.34 C ATOM 982 CG GLU A 316 -14.296 -1.752 -7.253 1.00 31.12 C ATOM 983 CD GLU A 316 -13.791 -0.367 -7.610 1.00 21.32 C ATOM 984 OE1 GLU A 316 -13.547 0.433 -6.683 1.00 54.40 O ATOM 985 OE2 GLU A 316 -13.638 -0.084 -8.817 1.00 41.33 O ATOM 0 H GLU A 316 -15.478 -2.476 -3.533 1.00 72.24 H new ATOM 0 HA GLU A 316 -16.466 -3.194 -6.103 1.00 44.41 H new ATOM 0 HB2 GLU A 316 -15.515 -1.001 -5.664 1.00 32.34 H new ATOM 0 HB3 GLU A 316 -13.999 -1.705 -5.135 1.00 32.34 H new ATOM 0 HG2 GLU A 316 -13.487 -2.472 -7.375 1.00 31.12 H new ATOM 0 HG3 GLU A 316 -15.085 -2.038 -7.949 1.00 31.12 H new ATOM 992 N VAL A 317 -13.700 -4.644 -5.044 1.00 54.33 N ATOM 993 CA VAL A 317 -12.786 -5.753 -5.293 1.00 51.41 C ATOM 994 C VAL A 317 -13.506 -7.092 -5.189 1.00 42.32 C ATOM 995 O VAL A 317 -13.023 -8.109 -5.688 1.00 34.31 O ATOM 996 CB VAL A 317 -11.605 -5.739 -4.306 1.00 63.25 C ATOM 997 CG1 VAL A 317 -11.815 -6.768 -3.206 1.00 23.34 C ATOM 998 CG2 VAL A 317 -10.295 -5.990 -5.039 1.00 52.02 C ATOM 0 H VAL A 317 -13.533 -4.149 -4.168 1.00 54.33 H new ATOM 0 HA VAL A 317 -12.404 -5.627 -6.306 1.00 51.41 H new ATOM 0 HB VAL A 317 -11.553 -4.754 -3.843 1.00 63.25 H new ATOM 0 HG11 VAL A 317 -10.970 -6.743 -2.518 1.00 23.34 H new ATOM 0 HG12 VAL A 317 -12.732 -6.538 -2.663 1.00 23.34 H new ATOM 0 HG13 VAL A 317 -11.894 -7.761 -3.647 1.00 23.34 H new ATOM 0 HG21 VAL A 317 -9.471 -5.977 -4.326 1.00 52.02 H new ATOM 0 HG22 VAL A 317 -10.334 -6.962 -5.531 1.00 52.02 H new ATOM 0 HG23 VAL A 317 -10.141 -5.211 -5.786 1.00 52.02 H new ATOM 1008 N MET A 318 -14.663 -7.087 -4.536 1.00 13.21 N ATOM 1009 CA MET A 318 -15.451 -8.303 -4.366 1.00 41.30 C ATOM 1010 C MET A 318 -16.400 -8.504 -5.544 1.00 4.32 C ATOM 1011 O MET A 318 -16.755 -9.634 -5.882 1.00 64.22 O ATOM 1012 CB MET A 318 -16.246 -8.245 -3.060 1.00 33.41 C ATOM 1013 CG MET A 318 -17.449 -9.173 -3.038 1.00 22.24 C ATOM 1014 SD MET A 318 -18.977 -8.342 -3.513 1.00 0.30 S ATOM 1015 CE MET A 318 -19.728 -9.586 -4.560 1.00 5.22 C ATOM 0 H MET A 318 -15.076 -6.255 -4.116 1.00 13.21 H new ATOM 0 HA MET A 318 -14.764 -9.148 -4.326 1.00 41.30 H new ATOM 0 HB2 MET A 318 -15.586 -8.500 -2.231 1.00 33.41 H new ATOM 0 HB3 MET A 318 -16.584 -7.222 -2.895 1.00 33.41 H new ATOM 0 HG2 MET A 318 -17.270 -10.009 -3.714 1.00 22.24 H new ATOM 0 HG3 MET A 318 -17.563 -9.590 -2.037 1.00 22.24 H new ATOM 0 HE1 MET A 318 -20.801 -9.404 -4.629 1.00 5.22 H new ATOM 0 HE2 MET A 318 -19.287 -9.538 -5.556 1.00 5.22 H new ATOM 0 HE3 MET A 318 -19.554 -10.574 -4.134 1.00 5.22 H new ATOM 1025 N THR A 319 -16.807 -7.402 -6.166 1.00 51.32 N ATOM 1026 CA THR A 319 -17.716 -7.458 -7.304 1.00 64.12 C ATOM 1027 C THR A 319 -16.947 -7.475 -8.619 1.00 1.54 C ATOM 1028 O THR A 319 -17.442 -7.969 -9.633 1.00 31.53 O ATOM 1029 CB THR A 319 -18.688 -6.262 -7.306 1.00 41.43 C ATOM 1030 OG1 THR A 319 -19.297 -6.125 -6.018 1.00 41.01 O ATOM 1031 CG2 THR A 319 -19.764 -6.444 -8.365 1.00 35.42 C ATOM 0 H THR A 319 -16.521 -6.459 -5.901 1.00 51.32 H new ATOM 0 HA THR A 319 -18.288 -8.381 -7.208 1.00 64.12 H new ATOM 0 HB THR A 319 -18.121 -5.360 -7.537 1.00 41.43 H new ATOM 0 HG1 THR A 319 -18.648 -5.749 -5.387 1.00 41.01 H new ATOM 0 HG21 THR A 319 -20.439 -5.588 -8.349 1.00 35.42 H new ATOM 0 HG22 THR A 319 -19.298 -6.520 -9.348 1.00 35.42 H new ATOM 0 HG23 THR A 319 -20.327 -7.354 -8.159 1.00 35.42 H new ATOM 1039 N ARG A 320 -15.733 -6.935 -8.598 1.00 54.10 N ATOM 1040 CA ARG A 320 -14.896 -6.888 -9.790 1.00 31.05 C ATOM 1041 C ARG A 320 -13.689 -7.809 -9.644 1.00 2.31 C ATOM 1042 O ARG A 320 -13.172 -8.334 -10.631 1.00 30.14 O ATOM 1043 CB ARG A 320 -14.428 -5.456 -10.056 1.00 42.01 C ATOM 1044 CG ARG A 320 -15.502 -4.408 -9.810 1.00 64.31 C ATOM 1045 CD ARG A 320 -15.541 -3.379 -10.927 1.00 63.51 C ATOM 1046 NE ARG A 320 -16.649 -3.612 -11.849 1.00 51.54 N ATOM 1047 CZ ARG A 320 -16.859 -2.893 -12.945 1.00 10.05 C ATOM 1048 NH1 ARG A 320 -16.037 -1.900 -13.256 1.00 10.44 N ATOM 1049 NH2 ARG A 320 -17.889 -3.168 -13.735 1.00 12.44 N ATOM 0 H ARG A 320 -15.307 -6.524 -7.768 1.00 54.10 H new ATOM 0 HA ARG A 320 -15.493 -7.231 -10.635 1.00 31.05 H new ATOM 0 HB2 ARG A 320 -13.569 -5.240 -9.421 1.00 42.01 H new ATOM 0 HB3 ARG A 320 -14.088 -5.380 -11.089 1.00 42.01 H new ATOM 0 HG2 ARG A 320 -16.474 -4.894 -9.727 1.00 64.31 H new ATOM 0 HG3 ARG A 320 -15.314 -3.908 -8.860 1.00 64.31 H new ATOM 0 HD2 ARG A 320 -15.631 -2.381 -10.497 1.00 63.51 H new ATOM 0 HD3 ARG A 320 -14.600 -3.406 -11.477 1.00 63.51 H new ATOM 0 HE ARG A 320 -17.298 -4.370 -11.639 1.00 51.54 H new ATOM 0 HH11 ARG A 320 -15.242 -1.688 -12.653 1.00 10.44 H new ATOM 0 HH12 ARG A 320 -16.199 -1.348 -14.098 1.00 10.44 H new ATOM 0 HH21 ARG A 320 -18.521 -3.933 -13.501 1.00 12.44 H new ATOM 0 HH22 ARG A 320 -18.048 -2.614 -14.577 1.00 12.44 H new ATOM 1063 N GLY A 321 -13.245 -8.002 -8.406 1.00 2.43 N ATOM 1064 CA GLY A 321 -12.102 -8.861 -8.154 1.00 62.24 C ATOM 1065 C GLY A 321 -10.801 -8.087 -8.082 1.00 3.12 C ATOM 1066 O GLY A 321 -9.747 -8.654 -7.788 1.00 70.23 O ATOM 0 H GLY A 321 -13.656 -7.579 -7.573 1.00 2.43 H new ATOM 0 HA2 GLY A 321 -12.254 -9.398 -7.218 1.00 62.24 H new ATOM 0 HA3 GLY A 321 -12.033 -9.610 -8.943 1.00 62.24 H new ATOM 1070 N THR A 322 -10.870 -6.788 -8.353 1.00 14.14 N ATOM 1071 CA THR A 322 -9.689 -5.936 -8.320 1.00 23.54 C ATOM 1072 C THR A 322 -10.070 -4.463 -8.422 1.00 23.30 C ATOM 1073 O THR A 322 -10.923 -4.088 -9.225 1.00 51.13 O ATOM 1074 CB THR A 322 -8.714 -6.283 -9.462 1.00 32.11 C ATOM 1075 OG1 THR A 322 -7.492 -5.552 -9.302 1.00 0.21 O ATOM 1076 CG2 THR A 322 -9.330 -5.960 -10.816 1.00 55.12 C ATOM 0 H THR A 322 -11.733 -6.303 -8.598 1.00 14.14 H new ATOM 0 HA THR A 322 -9.197 -6.115 -7.364 1.00 23.54 H new ATOM 0 HB THR A 322 -8.506 -7.352 -9.420 1.00 32.11 H new ATOM 0 HG1 THR A 322 -6.877 -5.779 -10.030 1.00 0.21 H new ATOM 0 HG21 THR A 322 -8.624 -6.213 -11.607 1.00 55.12 H new ATOM 0 HG22 THR A 322 -10.244 -6.539 -10.947 1.00 55.12 H new ATOM 0 HG23 THR A 322 -9.564 -4.896 -10.865 1.00 55.12 H new ATOM 1084 N ALA A 323 -9.431 -3.633 -7.605 1.00 43.21 N ATOM 1085 CA ALA A 323 -9.701 -2.201 -7.606 1.00 43.40 C ATOM 1086 C ALA A 323 -8.713 -1.456 -6.715 1.00 73.32 C ATOM 1087 O ALA A 323 -7.818 -2.058 -6.124 1.00 43.22 O ATOM 1088 CB ALA A 323 -11.128 -1.933 -7.152 1.00 42.30 C ATOM 0 H ALA A 323 -8.722 -3.928 -6.933 1.00 43.21 H new ATOM 0 HA ALA A 323 -9.580 -1.834 -8.625 1.00 43.40 H new ATOM 0 HB1 ALA A 323 -11.316 -0.859 -7.157 1.00 42.30 H new ATOM 0 HB2 ALA A 323 -11.824 -2.427 -7.830 1.00 42.30 H new ATOM 0 HB3 ALA A 323 -11.268 -2.321 -6.143 1.00 42.30 H new ATOM 1094 N SER A 324 -8.881 -0.140 -6.625 1.00 31.25 N ATOM 1095 CA SER A 324 -8.001 0.689 -5.810 1.00 22.24 C ATOM 1096 C SER A 324 -8.700 1.980 -5.393 1.00 3.14 C ATOM 1097 O SER A 324 -9.632 2.434 -6.056 1.00 14.12 O ATOM 1098 CB SER A 324 -6.718 1.016 -6.577 1.00 51.21 C ATOM 1099 OG SER A 324 -7.011 1.549 -7.858 1.00 73.24 O ATOM 0 H SER A 324 -9.618 0.375 -7.107 1.00 31.25 H new ATOM 0 HA SER A 324 -7.746 0.128 -4.911 1.00 22.24 H new ATOM 0 HB2 SER A 324 -6.124 1.732 -6.009 1.00 51.21 H new ATOM 0 HB3 SER A 324 -6.115 0.114 -6.684 1.00 51.21 H new ATOM 0 HG SER A 324 -6.175 1.751 -8.327 1.00 73.24 H new ATOM 1105 N SER A 325 -8.243 2.563 -4.290 1.00 71.41 N ATOM 1106 CA SER A 325 -8.827 3.801 -3.782 1.00 4.32 C ATOM 1107 C SER A 325 -8.006 5.009 -4.221 1.00 1.24 C ATOM 1108 O SER A 325 -6.905 4.883 -4.756 1.00 63.43 O ATOM 1109 CB SER A 325 -8.916 3.757 -2.256 1.00 41.31 C ATOM 1110 OG SER A 325 -8.642 2.455 -1.766 1.00 72.35 O ATOM 0 H SER A 325 -7.471 2.200 -3.731 1.00 71.41 H new ATOM 0 HA SER A 325 -9.831 3.898 -4.195 1.00 4.32 H new ATOM 0 HB2 SER A 325 -8.209 4.467 -1.827 1.00 41.31 H new ATOM 0 HB3 SER A 325 -9.911 4.067 -1.938 1.00 41.31 H new ATOM 0 HG SER A 325 -9.435 2.103 -1.311 1.00 72.35 H new ATOM 1116 N PRO A 326 -8.555 6.210 -3.991 1.00 33.24 N ATOM 1117 CA PRO A 326 -7.893 7.467 -4.354 1.00 63.11 C ATOM 1118 C PRO A 326 -6.671 7.750 -3.486 1.00 2.25 C ATOM 1119 O PRO A 326 -6.342 6.973 -2.589 1.00 72.40 O ATOM 1120 CB PRO A 326 -8.976 8.521 -4.114 1.00 25.33 C ATOM 1121 CG PRO A 326 -9.875 7.916 -3.092 1.00 3.34 C ATOM 1122 CD PRO A 326 -9.866 6.436 -3.358 1.00 12.03 C ATOM 0 HA PRO A 326 -7.517 7.449 -5.377 1.00 63.11 H new ATOM 0 HB2 PRO A 326 -8.545 9.457 -3.758 1.00 25.33 H new ATOM 0 HB3 PRO A 326 -9.517 8.748 -5.032 1.00 25.33 H new ATOM 0 HG2 PRO A 326 -9.522 8.134 -2.084 1.00 3.34 H new ATOM 0 HG3 PRO A 326 -10.884 8.321 -3.171 1.00 3.34 H new ATOM 0 HD2 PRO A 326 -9.972 5.862 -2.438 1.00 12.03 H new ATOM 0 HD3 PRO A 326 -10.685 6.141 -4.014 1.00 12.03 H new ATOM 1130 N SER A 327 -6.003 8.866 -3.759 1.00 4.14 N ATOM 1131 CA SER A 327 -4.815 9.248 -3.005 1.00 72.45 C ATOM 1132 C SER A 327 -5.192 10.098 -1.795 1.00 51.14 C ATOM 1133 O SER A 327 -5.773 11.175 -1.933 1.00 21.24 O ATOM 1134 CB SER A 327 -3.844 10.020 -3.899 1.00 3.32 C ATOM 1135 OG SER A 327 -3.631 11.332 -3.411 1.00 31.45 O ATOM 0 H SER A 327 -6.264 9.521 -4.496 1.00 4.14 H new ATOM 0 HA SER A 327 -4.329 8.338 -2.653 1.00 72.45 H new ATOM 0 HB2 SER A 327 -2.893 9.490 -3.951 1.00 3.32 H new ATOM 0 HB3 SER A 327 -4.239 10.066 -4.914 1.00 3.32 H new ATOM 0 HG SER A 327 -3.005 11.803 -4.001 1.00 31.45 H new ATOM 1141 N TYR A 328 -4.857 9.605 -0.607 1.00 74.41 N ATOM 1142 CA TYR A 328 -5.160 10.317 0.629 1.00 15.13 C ATOM 1143 C TYR A 328 -3.936 11.069 1.140 1.00 52.14 C ATOM 1144 O TYR A 328 -2.798 10.665 0.896 1.00 51.22 O ATOM 1145 CB TYR A 328 -5.655 9.339 1.696 1.00 13.22 C ATOM 1146 CG TYR A 328 -5.910 7.945 1.169 1.00 42.44 C ATOM 1147 CD1 TYR A 328 -6.959 7.693 0.292 1.00 62.13 C ATOM 1148 CD2 TYR A 328 -5.101 6.880 1.546 1.00 31.34 C ATOM 1149 CE1 TYR A 328 -7.194 6.421 -0.191 1.00 53.21 C ATOM 1150 CE2 TYR A 328 -5.329 5.605 1.067 1.00 14.35 C ATOM 1151 CZ TYR A 328 -6.377 5.380 0.198 1.00 52.34 C ATOM 1152 OH TYR A 328 -6.609 4.112 -0.282 1.00 23.12 O ATOM 0 H TYR A 328 -4.376 8.716 -0.474 1.00 74.41 H new ATOM 0 HA TYR A 328 -5.946 11.042 0.417 1.00 15.13 H new ATOM 0 HB2 TYR A 328 -4.918 9.286 2.498 1.00 13.22 H new ATOM 0 HB3 TYR A 328 -6.575 9.727 2.133 1.00 13.22 H new ATOM 0 HD1 TYR A 328 -7.600 8.505 -0.016 1.00 62.13 H new ATOM 0 HD2 TYR A 328 -4.279 7.052 2.226 1.00 31.34 H new ATOM 0 HE1 TYR A 328 -8.014 6.242 -0.871 1.00 53.21 H new ATOM 0 HE2 TYR A 328 -4.691 4.789 1.371 1.00 14.35 H new ATOM 0 HH TYR A 328 -6.884 3.528 0.456 1.00 23.12 H new ATOM 1162 N ARG A 329 -4.177 12.163 1.854 1.00 34.35 N ATOM 1163 CA ARG A 329 -3.096 12.974 2.400 1.00 63.52 C ATOM 1164 C ARG A 329 -3.012 12.818 3.916 1.00 44.23 C ATOM 1165 O ARG A 329 -4.026 12.635 4.589 1.00 30.43 O ATOM 1166 CB ARG A 329 -3.299 14.446 2.039 1.00 3.11 C ATOM 1167 CG ARG A 329 -3.362 14.703 0.543 1.00 11.12 C ATOM 1168 CD ARG A 329 -3.824 16.120 0.240 1.00 3.01 C ATOM 1169 NE ARG A 329 -3.116 16.693 -0.903 1.00 20.22 N ATOM 1170 CZ ARG A 329 -1.914 17.253 -0.818 1.00 44.12 C ATOM 1171 NH1 ARG A 329 -1.288 17.313 0.350 1.00 2.02 N ATOM 1172 NH2 ARG A 329 -1.336 17.752 -1.903 1.00 61.10 N ATOM 0 H ARG A 329 -5.112 12.509 2.068 1.00 34.35 H new ATOM 0 HA ARG A 329 -2.160 12.627 1.963 1.00 63.52 H new ATOM 0 HB2 ARG A 329 -4.221 14.800 2.499 1.00 3.11 H new ATOM 0 HB3 ARG A 329 -2.485 15.032 2.466 1.00 3.11 H new ATOM 0 HG2 ARG A 329 -2.379 14.538 0.103 1.00 11.12 H new ATOM 0 HG3 ARG A 329 -4.043 13.990 0.079 1.00 11.12 H new ATOM 0 HD2 ARG A 329 -4.895 16.117 0.039 1.00 3.01 H new ATOM 0 HD3 ARG A 329 -3.666 16.748 1.117 1.00 3.01 H new ATOM 0 HE ARG A 329 -3.569 16.661 -1.816 1.00 20.22 H new ATOM 0 HH11 ARG A 329 -1.729 16.929 1.185 1.00 2.02 H new ATOM 0 HH12 ARG A 329 -0.365 17.743 0.413 1.00 2.02 H new ATOM 0 HH21 ARG A 329 -1.814 17.706 -2.803 1.00 61.10 H new ATOM 0 HH22 ARG A 329 -0.413 18.182 -1.837 1.00 61.10 H new ATOM 1186 N PHE A 330 -1.795 12.889 4.446 1.00 50.32 N ATOM 1187 CA PHE A 330 -1.577 12.755 5.882 1.00 53.43 C ATOM 1188 C PHE A 330 -0.328 13.513 6.317 1.00 63.31 C ATOM 1189 O PHE A 330 0.551 13.801 5.504 1.00 43.41 O ATOM 1190 CB PHE A 330 -1.450 11.278 6.264 1.00 1.13 C ATOM 1191 CG PHE A 330 -0.826 10.433 5.190 1.00 43.30 C ATOM 1192 CD1 PHE A 330 -1.565 10.029 4.090 1.00 21.14 C ATOM 1193 CD2 PHE A 330 0.500 10.044 5.281 1.00 3.43 C ATOM 1194 CE1 PHE A 330 -0.994 9.251 3.102 1.00 24.42 C ATOM 1195 CE2 PHE A 330 1.078 9.265 4.296 1.00 42.31 C ATOM 1196 CZ PHE A 330 0.330 8.870 3.204 1.00 1.25 C ATOM 0 H PHE A 330 -0.945 13.039 3.903 1.00 50.32 H new ATOM 0 HA PHE A 330 -2.437 13.184 6.396 1.00 53.43 H new ATOM 0 HB2 PHE A 330 -0.853 11.196 7.173 1.00 1.13 H new ATOM 0 HB3 PHE A 330 -2.440 10.884 6.496 1.00 1.13 H new ATOM 0 HD1 PHE A 330 -2.600 10.326 4.004 1.00 21.14 H new ATOM 0 HD2 PHE A 330 1.090 10.353 6.132 1.00 3.43 H new ATOM 0 HE1 PHE A 330 -1.582 8.941 2.251 1.00 24.42 H new ATOM 0 HE2 PHE A 330 2.112 8.966 4.380 1.00 42.31 H new ATOM 0 HZ PHE A 330 0.780 8.264 2.431 1.00 1.25 H new ATOM 1206 N ILE A 331 -0.256 13.834 7.604 1.00 61.12 N ATOM 1207 CA ILE A 331 0.886 14.560 8.148 1.00 13.42 C ATOM 1208 C ILE A 331 1.739 13.657 9.032 1.00 4.01 C ATOM 1209 O ILE A 331 1.233 13.004 9.944 1.00 71.12 O ATOM 1210 CB ILE A 331 0.437 15.785 8.966 1.00 24.24 C ATOM 1211 CG1 ILE A 331 1.642 16.663 9.313 1.00 41.54 C ATOM 1212 CG2 ILE A 331 -0.284 15.342 10.230 1.00 72.21 C ATOM 1213 CD1 ILE A 331 1.460 18.116 8.935 1.00 44.51 C ATOM 0 H ILE A 331 -0.975 13.603 8.290 1.00 61.12 H new ATOM 0 HA ILE A 331 1.479 14.899 7.299 1.00 13.42 H new ATOM 0 HB ILE A 331 -0.255 16.373 8.363 1.00 24.24 H new ATOM 0 HG12 ILE A 331 1.834 16.596 10.384 1.00 41.54 H new ATOM 0 HG13 ILE A 331 2.524 16.272 8.806 1.00 41.54 H new ATOM 0 HG21 ILE A 331 -0.595 16.219 10.798 1.00 72.21 H new ATOM 0 HG22 ILE A 331 -1.161 14.754 9.961 1.00 72.21 H new ATOM 0 HG23 ILE A 331 0.387 14.736 10.838 1.00 72.21 H new ATOM 0 HD11 ILE A 331 2.352 18.678 9.210 1.00 44.51 H new ATOM 0 HD12 ILE A 331 1.299 18.195 7.860 1.00 44.51 H new ATOM 0 HD13 ILE A 331 0.598 18.524 9.462 1.00 44.51 H new ATOM 1225 N LEU A 332 3.038 13.625 8.756 1.00 21.40 N ATOM 1226 CA LEU A 332 3.965 12.805 9.527 1.00 3.12 C ATOM 1227 C LEU A 332 4.348 13.495 10.833 1.00 20.34 C ATOM 1228 O LEU A 332 3.997 14.651 11.061 1.00 21.45 O ATOM 1229 CB LEU A 332 5.222 12.511 8.706 1.00 1.43 C ATOM 1230 CG LEU A 332 5.012 11.709 7.421 1.00 12.53 C ATOM 1231 CD1 LEU A 332 6.259 11.752 6.554 1.00 3.44 C ATOM 1232 CD2 LEU A 332 4.633 10.272 7.745 1.00 3.41 C ATOM 0 H LEU A 332 3.473 14.158 8.003 1.00 21.40 H new ATOM 0 HA LEU A 332 3.466 11.866 9.766 1.00 3.12 H new ATOM 0 HB2 LEU A 332 5.692 13.459 8.446 1.00 1.43 H new ATOM 0 HB3 LEU A 332 5.926 11.969 9.338 1.00 1.43 H new ATOM 0 HG LEU A 332 4.193 12.162 6.863 1.00 12.53 H new ATOM 0 HD11 LEU A 332 6.090 11.176 5.644 1.00 3.44 H new ATOM 0 HD12 LEU A 332 6.484 12.786 6.292 1.00 3.44 H new ATOM 0 HD13 LEU A 332 7.099 11.325 7.103 1.00 3.44 H new ATOM 0 HD21 LEU A 332 4.488 9.716 6.819 1.00 3.41 H new ATOM 0 HD22 LEU A 332 5.430 9.807 8.325 1.00 3.41 H new ATOM 0 HD23 LEU A 332 3.709 10.261 8.324 1.00 3.41 H new ATOM 1244 N ASN A 333 5.071 12.777 11.686 1.00 4.54 N ATOM 1245 CA ASN A 333 5.503 13.320 12.968 1.00 33.32 C ATOM 1246 C ASN A 333 6.344 14.577 12.770 1.00 11.01 C ATOM 1247 O ASN A 333 6.430 15.426 13.659 1.00 0.42 O ATOM 1248 CB ASN A 333 6.303 12.274 13.746 1.00 3.13 C ATOM 1249 CG ASN A 333 5.650 11.907 15.064 1.00 75.40 C ATOM 1250 OD1 ASN A 333 5.830 12.594 16.070 1.00 55.21 O ATOM 1251 ND2 ASN A 333 4.885 10.823 15.064 1.00 3.41 N ATOM 0 H ASN A 333 5.370 11.817 11.512 1.00 4.54 H new ATOM 0 HA ASN A 333 4.614 13.585 13.540 1.00 33.32 H new ATOM 0 HB2 ASN A 333 6.412 11.377 13.136 1.00 3.13 H new ATOM 0 HB3 ASN A 333 7.307 12.655 13.935 1.00 3.13 H new ATOM 0 HD21 ASN A 333 4.417 10.529 15.921 1.00 3.41 H new ATOM 0 HD22 ASN A 333 4.764 10.284 14.207 1.00 3.41 H new ATOM 1258 N ASP A 334 6.963 14.691 11.600 1.00 54.42 N ATOM 1259 CA ASP A 334 7.797 15.844 11.284 1.00 13.30 C ATOM 1260 C ASP A 334 6.974 16.943 10.617 1.00 13.31 C ATOM 1261 O ASP A 334 7.518 17.942 10.148 1.00 51.40 O ATOM 1262 CB ASP A 334 8.953 15.431 10.373 1.00 30.33 C ATOM 1263 CG ASP A 334 10.161 14.949 11.152 1.00 2.12 C ATOM 1264 OD1 ASP A 334 10.707 15.740 11.948 1.00 32.23 O ATOM 1265 OD2 ASP A 334 10.561 13.781 10.965 1.00 54.41 O ATOM 0 H ASP A 334 6.903 13.998 10.854 1.00 54.42 H new ATOM 0 HA ASP A 334 8.203 16.234 12.217 1.00 13.30 H new ATOM 0 HB2 ASP A 334 8.618 14.640 9.702 1.00 30.33 H new ATOM 0 HB3 ASP A 334 9.241 16.278 9.750 1.00 30.33 H new ATOM 1270 N GLY A 335 5.660 16.749 10.576 1.00 32.31 N ATOM 1271 CA GLY A 335 4.783 17.731 9.964 1.00 25.31 C ATOM 1272 C GLY A 335 4.779 17.638 8.451 1.00 1.23 C ATOM 1273 O GLY A 335 4.181 18.473 7.771 1.00 74.35 O ATOM 0 H GLY A 335 5.186 15.929 10.956 1.00 32.31 H new ATOM 0 HA2 GLY A 335 3.768 17.590 10.337 1.00 25.31 H new ATOM 0 HA3 GLY A 335 5.097 18.731 10.263 1.00 25.31 H new ATOM 1277 N THR A 336 5.449 16.621 7.919 1.00 31.44 N ATOM 1278 CA THR A 336 5.522 16.424 6.476 1.00 62.33 C ATOM 1279 C THR A 336 4.210 15.875 5.929 1.00 55.32 C ATOM 1280 O THR A 336 3.707 14.857 6.403 1.00 14.11 O ATOM 1281 CB THR A 336 6.665 15.463 6.098 1.00 52.22 C ATOM 1282 OG1 THR A 336 7.893 15.907 6.686 1.00 12.52 O ATOM 1283 CG2 THR A 336 6.823 15.378 4.588 1.00 14.31 C ATOM 0 H THR A 336 5.949 15.920 8.466 1.00 31.44 H new ATOM 0 HA THR A 336 5.716 17.401 6.033 1.00 62.33 H new ATOM 0 HB THR A 336 6.417 14.472 6.478 1.00 52.22 H new ATOM 0 HG1 THR A 336 8.614 15.290 6.442 1.00 12.52 H new ATOM 0 HG21 THR A 336 7.636 14.694 4.345 1.00 14.31 H new ATOM 0 HG22 THR A 336 5.896 15.012 4.145 1.00 14.31 H new ATOM 0 HG23 THR A 336 7.050 16.367 4.190 1.00 14.31 H new ATOM 1291 N MET A 337 3.661 16.556 4.928 1.00 70.13 N ATOM 1292 CA MET A 337 2.406 16.133 4.314 1.00 64.14 C ATOM 1293 C MET A 337 2.667 15.298 3.066 1.00 2.15 C ATOM 1294 O MET A 337 3.231 15.786 2.087 1.00 5.13 O ATOM 1295 CB MET A 337 1.552 17.351 3.959 1.00 23.30 C ATOM 1296 CG MET A 337 0.086 17.021 3.734 1.00 24.14 C ATOM 1297 SD MET A 337 -0.814 16.771 5.276 1.00 43.21 S ATOM 1298 CE MET A 337 -1.417 18.428 5.590 1.00 4.23 C ATOM 0 H MET A 337 4.064 17.402 4.525 1.00 70.13 H new ATOM 0 HA MET A 337 1.866 15.518 5.034 1.00 64.14 H new ATOM 0 HB2 MET A 337 1.632 18.086 4.760 1.00 23.30 H new ATOM 0 HB3 MET A 337 1.954 17.816 3.059 1.00 23.30 H new ATOM 0 HG2 MET A 337 -0.382 17.829 3.171 1.00 24.14 H new ATOM 0 HG3 MET A 337 0.010 16.121 3.123 1.00 24.14 H new ATOM 0 HE1 MET A 337 -1.995 18.436 6.514 1.00 4.23 H new ATOM 0 HE2 MET A 337 -0.573 19.111 5.684 1.00 4.23 H new ATOM 0 HE3 MET A 337 -2.051 18.747 4.763 1.00 4.23 H new ATOM 1308 N LEU A 338 2.252 14.036 3.107 1.00 32.23 N ATOM 1309 CA LEU A 338 2.440 13.132 1.977 1.00 64.32 C ATOM 1310 C LEU A 338 1.154 12.370 1.670 1.00 24.30 C ATOM 1311 O LEU A 338 0.311 12.178 2.544 1.00 42.14 O ATOM 1312 CB LEU A 338 3.573 12.146 2.271 1.00 61.52 C ATOM 1313 CG LEU A 338 4.774 12.712 3.031 1.00 41.31 C ATOM 1314 CD1 LEU A 338 5.739 11.599 3.408 1.00 53.21 C ATOM 1315 CD2 LEU A 338 5.480 13.773 2.199 1.00 24.05 C ATOM 0 H LEU A 338 1.784 13.616 3.910 1.00 32.23 H new ATOM 0 HA LEU A 338 2.704 13.730 1.104 1.00 64.32 H new ATOM 0 HB2 LEU A 338 3.164 11.314 2.845 1.00 61.52 H new ATOM 0 HB3 LEU A 338 3.927 11.737 1.325 1.00 61.52 H new ATOM 0 HG LEU A 338 4.413 13.178 3.948 1.00 41.31 H new ATOM 0 HD11 LEU A 338 6.587 12.020 3.948 1.00 53.21 H new ATOM 0 HD12 LEU A 338 5.229 10.874 4.042 1.00 53.21 H new ATOM 0 HD13 LEU A 338 6.094 11.104 2.504 1.00 53.21 H new ATOM 0 HD21 LEU A 338 6.332 14.164 2.755 1.00 24.05 H new ATOM 0 HD22 LEU A 338 5.828 13.331 1.266 1.00 24.05 H new ATOM 0 HD23 LEU A 338 4.786 14.584 1.979 1.00 24.05 H new ATOM 1327 N SER A 339 1.015 11.936 0.421 1.00 70.12 N ATOM 1328 CA SER A 339 -0.168 11.196 -0.003 1.00 52.24 C ATOM 1329 C SER A 339 0.203 9.779 -0.430 1.00 14.30 C ATOM 1330 O SER A 339 1.306 9.534 -0.918 1.00 12.42 O ATOM 1331 CB SER A 339 -0.865 11.923 -1.154 1.00 24.31 C ATOM 1332 OG SER A 339 -0.457 11.401 -2.407 1.00 52.33 O ATOM 0 H SER A 339 1.706 12.084 -0.314 1.00 70.12 H new ATOM 0 HA SER A 339 -0.851 11.134 0.844 1.00 52.24 H new ATOM 0 HB2 SER A 339 -1.946 11.824 -1.050 1.00 24.31 H new ATOM 0 HB3 SER A 339 -0.636 12.988 -1.108 1.00 24.31 H new ATOM 0 HG SER A 339 -0.917 11.881 -3.127 1.00 52.33 H new ATOM 1338 N ALA A 340 -0.727 8.849 -0.243 1.00 12.33 N ATOM 1339 CA ALA A 340 -0.503 7.457 -0.611 1.00 43.40 C ATOM 1340 C ALA A 340 -1.735 6.858 -1.279 1.00 3.33 C ATOM 1341 O ALA A 340 -2.837 7.397 -1.170 1.00 63.04 O ATOM 1342 CB ALA A 340 -0.116 6.643 0.616 1.00 5.54 C ATOM 0 H ALA A 340 -1.644 9.035 0.162 1.00 12.33 H new ATOM 0 HA ALA A 340 0.317 7.425 -1.329 1.00 43.40 H new ATOM 0 HB1 ALA A 340 0.048 5.605 0.327 1.00 5.54 H new ATOM 0 HB2 ALA A 340 0.799 7.049 1.048 1.00 5.54 H new ATOM 0 HB3 ALA A 340 -0.918 6.692 1.353 1.00 5.54 H new ATOM 1348 N HIS A 341 -1.542 5.740 -1.973 1.00 54.41 N ATOM 1349 CA HIS A 341 -2.641 5.068 -2.659 1.00 61.12 C ATOM 1350 C HIS A 341 -2.811 3.642 -2.144 1.00 24.22 C ATOM 1351 O HIS A 341 -1.901 3.077 -1.535 1.00 53.04 O ATOM 1352 CB HIS A 341 -2.392 5.051 -4.168 1.00 73.04 C ATOM 1353 CG HIS A 341 -3.180 6.084 -4.915 1.00 63.13 C ATOM 1354 ND1 HIS A 341 -4.486 5.889 -5.315 1.00 73.33 N ATOM 1355 CD2 HIS A 341 -2.841 7.325 -5.334 1.00 53.43 C ATOM 1356 CE1 HIS A 341 -4.915 6.966 -5.948 1.00 23.44 C ATOM 1357 NE2 HIS A 341 -3.936 7.853 -5.973 1.00 42.11 N ATOM 0 H HIS A 341 -0.637 5.281 -2.075 1.00 54.41 H new ATOM 0 HA HIS A 341 -3.558 5.621 -2.455 1.00 61.12 H new ATOM 0 HB2 HIS A 341 -1.330 5.210 -4.355 1.00 73.04 H new ATOM 0 HB3 HIS A 341 -2.640 4.064 -4.558 1.00 73.04 H new ATOM 0 HD1 HIS A 341 -5.034 5.045 -5.148 1.00 73.33 H new ATOM 0 HD2 HIS A 341 -1.887 7.810 -5.192 1.00 53.43 H new ATOM 0 HE1 HIS A 341 -5.899 7.099 -6.373 1.00 23.44 H new ATOM 1365 N THR A 342 -3.982 3.064 -2.392 1.00 50.15 N ATOM 1366 CA THR A 342 -4.273 1.704 -1.953 1.00 61.42 C ATOM 1367 C THR A 342 -4.974 0.911 -3.048 1.00 13.12 C ATOM 1368 O THR A 342 -5.797 1.450 -3.788 1.00 1.23 O ATOM 1369 CB THR A 342 -5.152 1.699 -0.688 1.00 64.42 C ATOM 1370 OG1 THR A 342 -4.584 2.559 0.307 1.00 61.44 O ATOM 1371 CG2 THR A 342 -5.288 0.291 -0.130 1.00 14.03 C ATOM 0 H THR A 342 -4.745 3.517 -2.895 1.00 50.15 H new ATOM 0 HA THR A 342 -3.317 1.234 -1.724 1.00 61.42 H new ATOM 0 HB THR A 342 -6.143 2.063 -0.959 1.00 64.42 H new ATOM 0 HG1 THR A 342 -5.091 3.397 0.343 1.00 61.44 H new ATOM 0 HG21 THR A 342 -5.913 0.312 0.763 1.00 14.03 H new ATOM 0 HG22 THR A 342 -5.747 -0.354 -0.879 1.00 14.03 H new ATOM 0 HG23 THR A 342 -4.302 -0.096 0.127 1.00 14.03 H new ATOM 1379 N ARG A 343 -4.644 -0.373 -3.146 1.00 71.33 N ATOM 1380 CA ARG A 343 -5.242 -1.241 -4.152 1.00 33.05 C ATOM 1381 C ARG A 343 -5.486 -2.638 -3.589 1.00 64.15 C ATOM 1382 O ARG A 343 -4.624 -3.208 -2.919 1.00 22.22 O ATOM 1383 CB ARG A 343 -4.341 -1.326 -5.386 1.00 63.15 C ATOM 1384 CG ARG A 343 -3.726 0.006 -5.783 1.00 33.14 C ATOM 1385 CD ARG A 343 -3.523 0.099 -7.287 1.00 4.40 C ATOM 1386 NE ARG A 343 -2.384 0.943 -7.635 1.00 61.45 N ATOM 1387 CZ ARG A 343 -1.983 1.159 -8.883 1.00 61.51 C ATOM 1388 NH1 ARG A 343 -2.624 0.595 -9.895 1.00 32.44 N ATOM 1389 NH2 ARG A 343 -0.937 1.942 -9.118 1.00 70.15 N ATOM 0 H ARG A 343 -3.965 -0.835 -2.540 1.00 71.33 H new ATOM 0 HA ARG A 343 -6.201 -0.812 -4.441 1.00 33.05 H new ATOM 0 HB2 ARG A 343 -3.542 -2.043 -5.194 1.00 63.15 H new ATOM 0 HB3 ARG A 343 -4.922 -1.713 -6.224 1.00 63.15 H new ATOM 0 HG2 ARG A 343 -4.371 0.819 -5.451 1.00 33.14 H new ATOM 0 HG3 ARG A 343 -2.769 0.131 -5.277 1.00 33.14 H new ATOM 0 HD2 ARG A 343 -3.371 -0.900 -7.695 1.00 4.40 H new ATOM 0 HD3 ARG A 343 -4.425 0.499 -7.750 1.00 4.40 H new ATOM 0 HE ARG A 343 -1.868 1.392 -6.878 1.00 61.45 H new ATOM 0 HH11 ARG A 343 -3.428 -0.007 -9.717 1.00 32.44 H new ATOM 0 HH12 ARG A 343 -2.314 0.763 -10.852 1.00 32.44 H new ATOM 0 HH21 ARG A 343 -0.441 2.378 -8.340 1.00 70.15 H new ATOM 0 HH22 ARG A 343 -0.629 2.108 -10.076 1.00 70.15 H new ATOM 1403 N CYS A 344 -6.664 -3.185 -3.865 1.00 2.42 N ATOM 1404 CA CYS A 344 -7.022 -4.516 -3.385 1.00 4.35 C ATOM 1405 C CYS A 344 -7.222 -5.478 -4.553 1.00 52.12 C ATOM 1406 O CYS A 344 -7.588 -5.070 -5.654 1.00 34.33 O ATOM 1407 CB CYS A 344 -8.293 -4.451 -2.538 1.00 61.40 C ATOM 1408 SG CYS A 344 -8.155 -3.388 -1.082 1.00 41.33 S ATOM 0 H CYS A 344 -7.388 -2.728 -4.419 1.00 2.42 H new ATOM 0 HA CYS A 344 -6.203 -4.886 -2.768 1.00 4.35 H new ATOM 0 HB2 CYS A 344 -9.113 -4.093 -3.160 1.00 61.40 H new ATOM 0 HB3 CYS A 344 -8.554 -5.459 -2.216 1.00 61.40 H new ATOM 0 HG CYS A 344 -9.280 -3.396 -0.431 1.00 41.33 H new ATOM 1414 N LYS A 345 -6.978 -6.761 -4.303 1.00 71.40 N ATOM 1415 CA LYS A 345 -7.131 -7.783 -5.330 1.00 12.35 C ATOM 1416 C LYS A 345 -7.471 -9.133 -4.708 1.00 34.00 C ATOM 1417 O LYS A 345 -6.715 -9.661 -3.890 1.00 33.15 O ATOM 1418 CB LYS A 345 -5.848 -7.900 -6.157 1.00 15.20 C ATOM 1419 CG LYS A 345 -5.615 -6.720 -7.086 1.00 71.11 C ATOM 1420 CD LYS A 345 -4.720 -5.674 -6.442 1.00 1.14 C ATOM 1421 CE LYS A 345 -3.638 -5.200 -7.401 1.00 13.40 C ATOM 1422 NZ LYS A 345 -2.456 -6.105 -7.393 1.00 10.11 N ATOM 0 H LYS A 345 -6.673 -7.117 -3.397 1.00 71.40 H new ATOM 0 HA LYS A 345 -7.952 -7.486 -5.983 1.00 12.35 H new ATOM 0 HB2 LYS A 345 -4.997 -7.994 -5.482 1.00 15.20 H new ATOM 0 HB3 LYS A 345 -5.888 -8.815 -6.748 1.00 15.20 H new ATOM 0 HG2 LYS A 345 -5.160 -7.069 -8.013 1.00 71.11 H new ATOM 0 HG3 LYS A 345 -6.571 -6.269 -7.351 1.00 71.11 H new ATOM 0 HD2 LYS A 345 -5.323 -4.824 -6.123 1.00 1.14 H new ATOM 0 HD3 LYS A 345 -4.258 -6.090 -5.547 1.00 1.14 H new ATOM 0 HE2 LYS A 345 -4.046 -5.144 -8.410 1.00 13.40 H new ATOM 0 HE3 LYS A 345 -3.326 -4.192 -7.127 1.00 13.40 H new ATOM 0 HZ1 LYS A 345 -1.741 -5.748 -8.059 1.00 10.11 H new ATOM 0 HZ2 LYS A 345 -2.051 -6.139 -6.436 1.00 10.11 H new ATOM 0 HZ3 LYS A 345 -2.749 -7.061 -7.679 1.00 10.11 H new ATOM 1436 N LEU A 346 -8.613 -9.690 -5.100 1.00 4.24 N ATOM 1437 CA LEU A 346 -9.052 -10.980 -4.583 1.00 43.33 C ATOM 1438 C LEU A 346 -8.145 -12.103 -5.075 1.00 41.50 C ATOM 1439 O LEU A 346 -7.789 -12.156 -6.254 1.00 73.44 O ATOM 1440 CB LEU A 346 -10.497 -11.254 -5.002 1.00 44.44 C ATOM 1441 CG LEU A 346 -10.925 -12.724 -5.014 1.00 24.45 C ATOM 1442 CD1 LEU A 346 -12.422 -12.845 -4.778 1.00 74.53 C ATOM 1443 CD2 LEU A 346 -10.536 -13.380 -6.332 1.00 40.25 C ATOM 0 H LEU A 346 -9.251 -9.267 -5.774 1.00 4.24 H new ATOM 0 HA LEU A 346 -8.996 -10.945 -3.495 1.00 43.33 H new ATOM 0 HB2 LEU A 346 -11.159 -10.709 -4.329 1.00 44.44 H new ATOM 0 HB3 LEU A 346 -10.649 -10.844 -6.000 1.00 44.44 H new ATOM 0 HG LEU A 346 -10.408 -13.241 -4.206 1.00 24.45 H new ATOM 0 HD11 LEU A 346 -12.708 -13.897 -4.790 1.00 74.53 H new ATOM 0 HD12 LEU A 346 -12.674 -12.411 -3.810 1.00 74.53 H new ATOM 0 HD13 LEU A 346 -12.958 -12.314 -5.564 1.00 74.53 H new ATOM 0 HD21 LEU A 346 -10.847 -14.425 -6.324 1.00 40.25 H new ATOM 0 HD22 LEU A 346 -11.027 -12.861 -7.155 1.00 40.25 H new ATOM 0 HD23 LEU A 346 -9.455 -13.324 -6.461 1.00 40.25 H new ATOM 1455 N CYS A 347 -7.776 -13.000 -4.169 1.00 42.35 N ATOM 1456 CA CYS A 347 -6.911 -14.124 -4.511 1.00 0.02 C ATOM 1457 C CYS A 347 -7.380 -15.401 -3.822 1.00 30.14 C ATOM 1458 O CYS A 347 -7.540 -15.438 -2.603 1.00 75.15 O ATOM 1459 CB CYS A 347 -5.465 -13.819 -4.119 1.00 44.21 C ATOM 1460 SG CYS A 347 -4.807 -12.299 -4.842 1.00 23.13 S ATOM 0 H CYS A 347 -8.062 -12.972 -3.190 1.00 42.35 H new ATOM 0 HA CYS A 347 -6.963 -14.276 -5.589 1.00 0.02 H new ATOM 0 HB2 CYS A 347 -5.402 -13.749 -3.033 1.00 44.21 H new ATOM 0 HB3 CYS A 347 -4.834 -14.655 -4.422 1.00 44.21 H new ATOM 0 HG CYS A 347 -5.554 -11.294 -4.494 1.00 23.13 H new ATOM 1466 N TYR A 348 -7.600 -16.446 -4.612 1.00 42.34 N ATOM 1467 CA TYR A 348 -8.055 -17.725 -4.079 1.00 35.43 C ATOM 1468 C TYR A 348 -7.028 -18.821 -4.342 1.00 43.04 C ATOM 1469 O TYR A 348 -6.461 -18.930 -5.429 1.00 22.54 O ATOM 1470 CB TYR A 348 -9.398 -18.110 -4.700 1.00 2.35 C ATOM 1471 CG TYR A 348 -9.496 -17.799 -6.176 1.00 21.24 C ATOM 1472 CD1 TYR A 348 -9.006 -18.685 -7.128 1.00 74.33 C ATOM 1473 CD2 TYR A 348 -10.078 -16.617 -6.619 1.00 63.12 C ATOM 1474 CE1 TYR A 348 -9.092 -18.402 -8.478 1.00 10.01 C ATOM 1475 CE2 TYR A 348 -10.170 -16.327 -7.966 1.00 25.04 C ATOM 1476 CZ TYR A 348 -9.674 -17.223 -8.891 1.00 31.14 C ATOM 1477 OH TYR A 348 -9.764 -16.939 -10.236 1.00 70.45 O ATOM 0 H TYR A 348 -7.471 -16.433 -5.624 1.00 42.34 H new ATOM 0 HA TYR A 348 -8.177 -17.618 -3.001 1.00 35.43 H new ATOM 0 HB2 TYR A 348 -9.565 -19.177 -4.551 1.00 2.35 H new ATOM 0 HB3 TYR A 348 -10.195 -17.586 -4.173 1.00 2.35 H new ATOM 0 HD1 TYR A 348 -8.550 -19.610 -6.807 1.00 74.33 H new ATOM 0 HD2 TYR A 348 -10.465 -15.913 -5.897 1.00 63.12 H new ATOM 0 HE1 TYR A 348 -8.705 -19.101 -9.205 1.00 10.01 H new ATOM 0 HE2 TYR A 348 -10.627 -15.405 -8.293 1.00 25.04 H new ATOM 0 HH TYR A 348 -10.201 -16.071 -10.358 1.00 70.45 H new ATOM 1589 N PRO A 356 -9.541 -18.318 0.347 1.00 64.51 N ATOM 1590 CA PRO A 356 -9.179 -17.118 -0.414 1.00 5.11 C ATOM 1591 C PRO A 356 -8.873 -15.928 0.490 1.00 34.14 C ATOM 1592 O PRO A 356 -9.464 -15.781 1.559 1.00 51.34 O ATOM 1593 CB PRO A 356 -10.427 -16.844 -1.257 1.00 22.24 C ATOM 1594 CG PRO A 356 -11.545 -17.460 -0.490 1.00 61.10 C ATOM 1595 CD PRO A 356 -10.962 -18.666 0.195 1.00 13.53 C ATOM 0 HA PRO A 356 -8.274 -17.266 -1.003 1.00 5.11 H new ATOM 0 HB2 PRO A 356 -10.584 -15.774 -1.395 1.00 22.24 H new ATOM 0 HB3 PRO A 356 -10.338 -17.284 -2.250 1.00 22.24 H new ATOM 0 HG2 PRO A 356 -11.953 -16.758 0.237 1.00 61.10 H new ATOM 0 HG3 PRO A 356 -12.363 -17.745 -1.152 1.00 61.10 H new ATOM 0 HD2 PRO A 356 -11.436 -18.849 1.159 1.00 13.53 H new ATOM 0 HD3 PRO A 356 -11.093 -19.569 -0.401 1.00 13.53 H new ATOM 1603 N PHE A 357 -7.948 -15.082 0.052 1.00 42.23 N ATOM 1604 CA PHE A 357 -7.564 -13.904 0.822 1.00 31.03 C ATOM 1605 C PHE A 357 -7.489 -12.671 -0.073 1.00 35.53 C ATOM 1606 O PHE A 357 -7.283 -12.778 -1.283 1.00 45.41 O ATOM 1607 CB PHE A 357 -6.214 -14.134 1.506 1.00 33.12 C ATOM 1608 CG PHE A 357 -5.135 -14.586 0.566 1.00 5.35 C ATOM 1609 CD1 PHE A 357 -4.338 -13.663 -0.090 1.00 24.44 C ATOM 1610 CD2 PHE A 357 -4.917 -15.936 0.338 1.00 54.13 C ATOM 1611 CE1 PHE A 357 -3.342 -14.077 -0.957 1.00 71.23 C ATOM 1612 CE2 PHE A 357 -3.923 -16.356 -0.526 1.00 13.15 C ATOM 1613 CZ PHE A 357 -3.135 -15.425 -1.175 1.00 11.24 C ATOM 0 H PHE A 357 -7.450 -15.189 -0.832 1.00 42.23 H new ATOM 0 HA PHE A 357 -8.325 -13.734 1.583 1.00 31.03 H new ATOM 0 HB2 PHE A 357 -5.899 -13.210 1.990 1.00 33.12 H new ATOM 0 HB3 PHE A 357 -6.336 -14.880 2.292 1.00 33.12 H new ATOM 0 HD1 PHE A 357 -4.496 -12.608 0.077 1.00 24.44 H new ATOM 0 HD2 PHE A 357 -5.531 -16.668 0.841 1.00 54.13 H new ATOM 0 HE1 PHE A 357 -2.727 -13.347 -1.463 1.00 71.23 H new ATOM 0 HE2 PHE A 357 -3.763 -17.411 -0.694 1.00 13.15 H new ATOM 0 HZ PHE A 357 -2.359 -15.751 -1.851 1.00 11.24 H new ATOM 1623 N ILE A 358 -7.659 -11.499 0.529 1.00 70.32 N ATOM 1624 CA ILE A 358 -7.610 -10.244 -0.211 1.00 31.03 C ATOM 1625 C ILE A 358 -6.273 -9.539 -0.010 1.00 53.10 C ATOM 1626 O ILE A 358 -5.878 -9.249 1.119 1.00 63.34 O ATOM 1627 CB ILE A 358 -8.748 -9.297 0.212 1.00 75.40 C ATOM 1628 CG1 ILE A 358 -10.077 -9.758 -0.389 1.00 15.52 C ATOM 1629 CG2 ILE A 358 -8.435 -7.870 -0.215 1.00 10.25 C ATOM 1630 CD1 ILE A 358 -11.244 -9.648 0.568 1.00 42.31 C ATOM 0 H ILE A 358 -7.832 -11.392 1.529 1.00 70.32 H new ATOM 0 HA ILE A 358 -7.730 -10.494 -1.265 1.00 31.03 H new ATOM 0 HB ILE A 358 -8.835 -9.321 1.298 1.00 75.40 H new ATOM 0 HG12 ILE A 358 -10.290 -9.164 -1.278 1.00 15.52 H new ATOM 0 HG13 ILE A 358 -9.980 -10.794 -0.713 1.00 15.52 H new ATOM 0 HG21 ILE A 358 -9.248 -7.212 0.091 1.00 10.25 H new ATOM 0 HG22 ILE A 358 -7.508 -7.544 0.257 1.00 10.25 H new ATOM 0 HG23 ILE A 358 -8.324 -7.830 -1.299 1.00 10.25 H new ATOM 0 HD11 ILE A 358 -12.153 -9.992 0.074 1.00 42.31 H new ATOM 0 HD12 ILE A 358 -11.053 -10.264 1.447 1.00 42.31 H new ATOM 0 HD13 ILE A 358 -11.368 -8.609 0.873 1.00 42.31 H new ATOM 1642 N MET A 359 -5.585 -9.262 -1.113 1.00 61.43 N ATOM 1643 CA MET A 359 -4.293 -8.586 -1.055 1.00 12.34 C ATOM 1644 C MET A 359 -4.457 -7.084 -1.261 1.00 61.24 C ATOM 1645 O MET A 359 -4.991 -6.639 -2.275 1.00 51.20 O ATOM 1646 CB MET A 359 -3.350 -9.157 -2.117 1.00 71.45 C ATOM 1647 CG MET A 359 -3.007 -10.623 -1.901 1.00 15.24 C ATOM 1648 SD MET A 359 -1.666 -10.856 -0.720 1.00 12.02 S ATOM 1649 CE MET A 359 -0.259 -10.340 -1.700 1.00 74.32 C ATOM 0 H MET A 359 -5.899 -9.494 -2.055 1.00 61.43 H new ATOM 0 HA MET A 359 -3.864 -8.755 -0.067 1.00 12.34 H new ATOM 0 HB2 MET A 359 -3.809 -9.041 -3.099 1.00 71.45 H new ATOM 0 HB3 MET A 359 -2.429 -8.574 -2.124 1.00 71.45 H new ATOM 0 HG2 MET A 359 -3.893 -11.151 -1.548 1.00 15.24 H new ATOM 0 HG3 MET A 359 -2.728 -11.071 -2.855 1.00 15.24 H new ATOM 0 HE1 MET A 359 0.658 -10.716 -1.246 1.00 74.32 H new ATOM 0 HE2 MET A 359 -0.354 -10.738 -2.710 1.00 74.32 H new ATOM 0 HE3 MET A 359 -0.223 -9.251 -1.741 1.00 74.32 H new ATOM 1659 N GLY A 360 -3.995 -6.304 -0.286 1.00 4.41 N ATOM 1660 CA GLY A 360 -4.099 -4.860 -0.379 1.00 51.24 C ATOM 1661 C GLY A 360 -2.747 -4.177 -0.353 1.00 5.24 C ATOM 1662 O GLY A 360 -2.082 -4.141 0.682 1.00 42.33 O ATOM 0 H GLY A 360 -3.551 -6.648 0.566 1.00 4.41 H new ATOM 0 HA2 GLY A 360 -4.618 -4.595 -1.300 1.00 51.24 H new ATOM 0 HA3 GLY A 360 -4.706 -4.489 0.447 1.00 51.24 H new ATOM 1666 N ILE A 361 -2.337 -3.637 -1.496 1.00 64.03 N ATOM 1667 CA ILE A 361 -1.054 -2.953 -1.600 1.00 3.21 C ATOM 1668 C ILE A 361 -1.208 -1.455 -1.357 1.00 71.43 C ATOM 1669 O ILE A 361 -2.179 -0.840 -1.799 1.00 44.12 O ATOM 1670 CB ILE A 361 -0.409 -3.173 -2.982 1.00 11.13 C ATOM 1671 CG1 ILE A 361 -1.366 -2.730 -4.092 1.00 62.24 C ATOM 1672 CG2 ILE A 361 -0.024 -4.634 -3.159 1.00 24.30 C ATOM 1673 CD1 ILE A 361 -0.740 -2.741 -5.469 1.00 63.43 C ATOM 0 H ILE A 361 -2.875 -3.660 -2.363 1.00 64.03 H new ATOM 0 HA ILE A 361 -0.407 -3.379 -0.833 1.00 3.21 H new ATOM 0 HB ILE A 361 0.496 -2.568 -3.046 1.00 11.13 H new ATOM 0 HG12 ILE A 361 -2.237 -3.385 -4.092 1.00 62.24 H new ATOM 0 HG13 ILE A 361 -1.724 -1.724 -3.872 1.00 62.24 H new ATOM 0 HG21 ILE A 361 0.430 -4.774 -4.140 1.00 24.30 H new ATOM 0 HG22 ILE A 361 0.689 -4.919 -2.385 1.00 24.30 H new ATOM 0 HG23 ILE A 361 -0.915 -5.257 -3.079 1.00 24.30 H new ATOM 0 HD11 ILE A 361 -1.475 -2.416 -6.205 1.00 63.43 H new ATOM 0 HD12 ILE A 361 0.114 -2.064 -5.486 1.00 63.43 H new ATOM 0 HD13 ILE A 361 -0.407 -3.751 -5.709 1.00 63.43 H new ATOM 1685 N HIS A 362 -0.242 -0.874 -0.652 1.00 31.13 N ATOM 1686 CA HIS A 362 -0.269 0.553 -0.351 1.00 23.52 C ATOM 1687 C HIS A 362 1.015 1.231 -0.818 1.00 42.00 C ATOM 1688 O HIS A 362 2.110 0.875 -0.380 1.00 63.12 O ATOM 1689 CB HIS A 362 -0.461 0.776 1.149 1.00 72.12 C ATOM 1690 CG HIS A 362 -1.571 -0.037 1.738 1.00 11.53 C ATOM 1691 ND1 HIS A 362 -2.721 0.522 2.255 1.00 74.33 N ATOM 1692 CD2 HIS A 362 -1.706 -1.376 1.889 1.00 73.11 C ATOM 1693 CE1 HIS A 362 -3.513 -0.438 2.701 1.00 62.12 C ATOM 1694 NE2 HIS A 362 -2.920 -1.598 2.489 1.00 42.45 N ATOM 0 H HIS A 362 0.568 -1.369 -0.279 1.00 31.13 H new ATOM 0 HA HIS A 362 -1.109 0.996 -0.887 1.00 23.52 H new ATOM 0 HB2 HIS A 362 0.468 0.535 1.666 1.00 72.12 H new ATOM 0 HB3 HIS A 362 -0.661 1.832 1.328 1.00 72.12 H new ATOM 0 HD1 HIS A 362 -2.928 1.520 2.288 1.00 74.33 H new ATOM 0 HD2 HIS A 362 -0.991 -2.129 1.592 1.00 73.11 H new ATOM 0 HE1 HIS A 362 -4.480 -0.297 3.160 1.00 62.12 H new ATOM 1702 N ILE A 363 0.874 2.207 -1.709 1.00 44.23 N ATOM 1703 CA ILE A 363 2.024 2.934 -2.233 1.00 4.42 C ATOM 1704 C ILE A 363 2.149 4.308 -1.586 1.00 15.01 C ATOM 1705 O ILE A 363 1.150 4.998 -1.373 1.00 73.12 O ATOM 1706 CB ILE A 363 1.931 3.105 -3.762 1.00 32.40 C ATOM 1707 CG1 ILE A 363 1.767 1.743 -4.441 1.00 62.42 C ATOM 1708 CG2 ILE A 363 3.165 3.821 -4.289 1.00 22.03 C ATOM 1709 CD1 ILE A 363 0.440 1.577 -5.146 1.00 5.15 C ATOM 0 H ILE A 363 -0.025 2.512 -2.083 1.00 44.23 H new ATOM 0 HA ILE A 363 2.907 2.342 -1.993 1.00 4.42 H new ATOM 0 HB ILE A 363 1.056 3.712 -3.993 1.00 32.40 H new ATOM 0 HG12 ILE A 363 2.572 1.606 -5.163 1.00 62.42 H new ATOM 0 HG13 ILE A 363 1.873 0.958 -3.693 1.00 62.42 H new ATOM 0 HG21 ILE A 363 3.086 3.935 -5.370 1.00 22.03 H new ATOM 0 HG22 ILE A 363 3.241 4.804 -3.825 1.00 22.03 H new ATOM 0 HG23 ILE A 363 4.054 3.238 -4.050 1.00 22.03 H new ATOM 0 HD11 ILE A 363 0.393 0.589 -5.604 1.00 5.15 H new ATOM 0 HD12 ILE A 363 -0.371 1.682 -4.425 1.00 5.15 H new ATOM 0 HD13 ILE A 363 0.340 2.340 -5.918 1.00 5.15 H new ATOM 1721 N ILE A 364 3.378 4.701 -1.276 1.00 43.31 N ATOM 1722 CA ILE A 364 3.633 5.995 -0.654 1.00 64.42 C ATOM 1723 C ILE A 364 4.075 7.024 -1.690 1.00 51.22 C ATOM 1724 O ILE A 364 4.910 6.738 -2.547 1.00 30.04 O ATOM 1725 CB ILE A 364 4.711 5.891 0.442 1.00 11.33 C ATOM 1726 CG1 ILE A 364 4.285 4.886 1.512 1.00 51.22 C ATOM 1727 CG2 ILE A 364 4.969 7.256 1.061 1.00 61.22 C ATOM 1728 CD1 ILE A 364 5.370 4.579 2.521 1.00 25.34 C ATOM 0 H ILE A 364 4.214 4.142 -1.445 1.00 43.31 H new ATOM 0 HA ILE A 364 2.696 6.318 -0.200 1.00 64.42 H new ATOM 0 HB ILE A 364 5.638 5.539 -0.011 1.00 11.33 H new ATOM 0 HG12 ILE A 364 3.412 5.275 2.037 1.00 51.22 H new ATOM 0 HG13 ILE A 364 3.979 3.959 1.027 1.00 51.22 H new ATOM 0 HG21 ILE A 364 5.733 7.167 1.834 1.00 61.22 H new ATOM 0 HG22 ILE A 364 5.312 7.946 0.290 1.00 61.22 H new ATOM 0 HG23 ILE A 364 4.048 7.635 1.504 1.00 61.22 H new ATOM 0 HD11 ILE A 364 4.997 3.859 3.249 1.00 25.34 H new ATOM 0 HD12 ILE A 364 6.236 4.160 2.008 1.00 25.34 H new ATOM 0 HD13 ILE A 364 5.660 5.496 3.034 1.00 25.34 H new ATOM 1740 N ASP A 365 3.508 8.222 -1.602 1.00 0.31 N ATOM 1741 CA ASP A 365 3.845 9.296 -2.530 1.00 43.23 C ATOM 1742 C ASP A 365 4.158 10.587 -1.777 1.00 50.51 C ATOM 1743 O ASP A 365 3.285 11.164 -1.128 1.00 72.44 O ATOM 1744 CB ASP A 365 2.697 9.530 -3.512 1.00 53.41 C ATOM 1745 CG ASP A 365 3.171 10.115 -4.828 1.00 44.33 C ATOM 1746 OD1 ASP A 365 3.929 11.107 -4.798 1.00 54.02 O ATOM 1747 OD2 ASP A 365 2.783 9.580 -5.889 1.00 64.40 O ATOM 0 H ASP A 365 2.814 8.474 -0.899 1.00 0.31 H new ATOM 0 HA ASP A 365 4.733 8.996 -3.086 1.00 43.23 H new ATOM 0 HB2 ASP A 365 2.186 8.586 -3.701 1.00 53.41 H new ATOM 0 HB3 ASP A 365 1.968 10.203 -3.060 1.00 53.41 H new ATOM 1752 N ARG A 366 5.406 11.032 -1.869 1.00 73.44 N ATOM 1753 CA ARG A 366 5.833 12.252 -1.194 1.00 51.23 C ATOM 1754 C ARG A 366 5.317 13.487 -1.927 1.00 33.21 C ATOM 1755 O ARG A 366 5.757 13.790 -3.036 1.00 72.25 O ATOM 1756 CB ARG A 366 7.359 12.302 -1.100 1.00 3.13 C ATOM 1757 CG ARG A 366 7.874 12.624 0.292 1.00 34.22 C ATOM 1758 CD ARG A 366 9.386 12.491 0.372 1.00 61.12 C ATOM 1759 NE ARG A 366 9.946 13.252 1.487 1.00 14.13 N ATOM 1760 CZ ARG A 366 9.927 12.829 2.746 1.00 1.32 C ATOM 1761 NH1 ARG A 366 9.384 11.658 3.049 1.00 33.23 N ATOM 1762 NH2 ARG A 366 10.457 13.578 3.705 1.00 12.41 N ATOM 0 H ARG A 366 6.139 10.567 -2.404 1.00 73.44 H new ATOM 0 HA ARG A 366 5.415 12.246 -0.188 1.00 51.23 H new ATOM 0 HB2 ARG A 366 7.765 11.341 -1.415 1.00 3.13 H new ATOM 0 HB3 ARG A 366 7.733 13.051 -1.798 1.00 3.13 H new ATOM 0 HG2 ARG A 366 7.582 13.639 0.563 1.00 34.22 H new ATOM 0 HG3 ARG A 366 7.410 11.955 1.016 1.00 34.22 H new ATOM 0 HD2 ARG A 366 9.652 11.440 0.481 1.00 61.12 H new ATOM 0 HD3 ARG A 366 9.830 12.837 -0.562 1.00 61.12 H new ATOM 0 HE ARG A 366 10.374 14.156 1.288 1.00 14.13 H new ATOM 0 HH11 ARG A 366 8.979 11.078 2.314 1.00 33.23 H new ATOM 0 HH12 ARG A 366 9.371 11.337 4.017 1.00 33.23 H new ATOM 0 HH21 ARG A 366 10.879 14.478 3.475 1.00 12.41 H new ATOM 0 HH22 ARG A 366 10.443 13.254 4.672 1.00 12.41 H new