USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 683 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 234 GLN : amide:sc= 0.0833 K(o=-2,f=-1.3) USER MOD Set 1.2: A 260 THR OG1 : rot -50:sc= 0.206 USER MOD Set 1.3: A 305 HIS : no HE2:sc= -2.26 K(o=-2,f=-0.57) USER MOD Set 2.1: A 272 LYS NZ :NH3+ 175:sc= 1.3 (180deg=0) USER MOD Set 2.2: A 296 SER OG : rot 180:sc= 1.03 USER MOD Set 3.1: A 226 THR OG1 : rot 48:sc= 1.63 USER MOD Set 3.2: A 341 ASN : amide:sc= 0.0426 X(o=1.7,f=1.2) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00628 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 123:sc= 1.08 (180deg=-1.26) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 84:sc= 0.028 USER MOD Single : A 264 THR OG1 : rot -173:sc= -0.502 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 157:sc= -0.0371 (180deg=-0.608) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 79:sc= -2.12! USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 34:sc= 0.634 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.357 USER MOD Single : A 311 LYS NZ :NH3+ 141:sc= 0.156 (180deg=0) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 GLN : amide:sc= 1.7 K(o=1.7,f=-5!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 331 ASN : amide:sc= 0.0777 K(o=0.078,f=-8.7!) USER MOD Single : A 332 THR OG1 : rot -70:sc= 0.309 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 176:sc= 0 (180deg=-0.0232) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -13.881 1.120 0.217 1.00 0.00 N ATOM 44 CA THR A 226 -12.538 1.259 -0.310 1.00 0.00 C ATOM 45 C THR A 226 -12.213 0.122 -1.270 1.00 0.00 C ATOM 46 O THR A 226 -11.726 -0.938 -0.868 1.00 0.00 O ATOM 47 CB THR A 226 -11.490 1.306 0.813 1.00 0.00 C ATOM 48 OG1 THR A 226 -11.598 0.144 1.645 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.660 2.559 1.661 1.00 0.00 C ATOM 0 HA THR A 226 -12.502 2.205 -0.851 1.00 0.00 H new ATOM 0 HB THR A 226 -10.503 1.327 0.351 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.651 -0.657 1.083 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.907 2.570 2.449 1.00 0.00 H new ATOM 0 HG22 THR A 226 -11.541 3.442 1.033 1.00 0.00 H new ATOM 0 HG23 THR A 226 -12.654 2.563 2.109 1.00 0.00 H new ATOM 57 N GLY A 227 -12.525 0.336 -2.534 1.00 0.00 N ATOM 58 CA GLY A 227 -12.182 -0.619 -3.562 1.00 0.00 C ATOM 59 C GLY A 227 -11.351 0.027 -4.640 1.00 0.00 C ATOM 60 O GLY A 227 -11.627 -0.119 -5.830 1.00 0.00 O ATOM 0 H GLY A 227 -13.016 1.164 -2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -11.632 -1.451 -3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.091 -1.033 -3.997 1.00 0.00 H new ATOM 64 N ILE A 228 -10.331 0.754 -4.215 1.00 0.00 N ATOM 65 CA ILE A 228 -9.500 1.514 -5.132 1.00 0.00 C ATOM 66 C ILE A 228 -8.375 0.636 -5.662 1.00 0.00 C ATOM 67 O ILE A 228 -7.934 -0.289 -4.982 1.00 0.00 O ATOM 68 CB ILE A 228 -8.904 2.756 -4.439 1.00 0.00 C ATOM 69 CG1 ILE A 228 -9.986 3.475 -3.623 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.303 3.699 -5.474 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.480 4.674 -2.851 1.00 0.00 C ATOM 0 H ILE A 228 -10.058 0.834 -3.235 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.125 1.847 -5.960 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.112 2.436 -3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.780 3.798 -4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.430 2.767 -2.924 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -7.886 4.572 -4.972 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.514 3.183 -6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -9.079 4.017 -6.170 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.305 5.127 -2.301 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.707 4.356 -2.151 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -9.063 5.404 -3.545 1.00 0.00 H new ATOM 83 N THR A 229 -7.924 0.913 -6.871 1.00 0.00 N ATOM 84 CA THR A 229 -6.879 0.121 -7.486 1.00 0.00 C ATOM 85 C THR A 229 -5.557 0.879 -7.545 1.00 0.00 C ATOM 86 O THR A 229 -5.504 2.094 -7.332 1.00 0.00 O ATOM 87 CB THR A 229 -7.294 -0.323 -8.899 1.00 0.00 C ATOM 88 OG1 THR A 229 -7.929 0.766 -9.584 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.240 -1.512 -8.834 1.00 0.00 C ATOM 0 H THR A 229 -8.267 1.682 -7.446 1.00 0.00 H new ATOM 0 HA THR A 229 -6.733 -0.762 -6.863 1.00 0.00 H new ATOM 0 HB THR A 229 -6.399 -0.622 -9.444 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.190 0.479 -10.484 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.521 -1.809 -9.844 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.744 -2.345 -8.335 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.134 -1.235 -8.276 1.00 0.00 H new ATOM 97 N VAL A 230 -4.495 0.138 -7.821 1.00 0.00 N ATOM 98 CA VAL A 230 -3.148 0.688 -7.912 1.00 0.00 C ATOM 99 C VAL A 230 -2.977 1.513 -9.195 1.00 0.00 C ATOM 100 O VAL A 230 -3.622 1.239 -10.207 1.00 0.00 O ATOM 101 CB VAL A 230 -2.110 -0.459 -7.889 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.157 -1.267 -9.168 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.710 0.065 -7.639 1.00 0.00 C ATOM 0 H VAL A 230 -4.542 -0.867 -7.989 1.00 0.00 H new ATOM 0 HA VAL A 230 -2.988 1.344 -7.056 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.374 -1.118 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.416 -2.065 -9.122 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.150 -1.700 -9.289 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.939 -0.618 -10.016 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.006 -0.767 -7.629 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.436 0.763 -8.430 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.680 0.577 -6.677 1.00 0.00 H new ATOM 113 N SER A 231 -2.111 2.522 -9.150 1.00 0.00 N ATOM 114 CA SER A 231 -1.841 3.337 -10.326 1.00 0.00 C ATOM 115 C SER A 231 -0.424 3.071 -10.822 1.00 0.00 C ATOM 116 O SER A 231 0.485 3.887 -10.638 1.00 0.00 O ATOM 117 CB SER A 231 -2.026 4.822 -10.008 1.00 0.00 C ATOM 118 OG SER A 231 -2.149 5.596 -11.190 1.00 0.00 O ATOM 0 H SER A 231 -1.588 2.792 -8.317 1.00 0.00 H new ATOM 0 HA SER A 231 -2.549 3.068 -11.110 1.00 0.00 H new ATOM 0 HB2 SER A 231 -2.915 4.955 -9.391 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.177 5.179 -9.425 1.00 0.00 H new ATOM 0 HG SER A 231 -2.267 6.539 -10.952 1.00 0.00 H new ATOM 124 N GLY A 232 -0.243 1.919 -11.446 1.00 0.00 N ATOM 125 CA GLY A 232 1.059 1.529 -11.933 1.00 0.00 C ATOM 126 C GLY A 232 1.816 0.696 -10.922 1.00 0.00 C ATOM 127 O GLY A 232 1.707 0.927 -9.716 1.00 0.00 O ATOM 0 H GLY A 232 -0.984 1.241 -11.625 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.946 0.963 -12.857 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.638 2.421 -12.174 1.00 0.00 H new ATOM 131 N ALA A 233 2.579 -0.270 -11.408 1.00 0.00 N ATOM 132 CA ALA A 233 3.358 -1.136 -10.540 1.00 0.00 C ATOM 133 C ALA A 233 4.441 -0.345 -9.817 1.00 0.00 C ATOM 134 O ALA A 233 5.231 0.365 -10.444 1.00 0.00 O ATOM 135 CB ALA A 233 3.972 -2.271 -11.341 1.00 0.00 C ATOM 0 H ALA A 233 2.675 -0.474 -12.403 1.00 0.00 H new ATOM 0 HA ALA A 233 2.691 -1.560 -9.790 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.553 -2.912 -10.678 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.180 -2.856 -11.809 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.624 -1.861 -12.112 1.00 0.00 H new ATOM 141 N GLN A 234 4.471 -0.463 -8.501 1.00 0.00 N ATOM 142 CA GLN A 234 5.438 0.251 -7.696 1.00 0.00 C ATOM 143 C GLN A 234 6.212 -0.725 -6.817 1.00 0.00 C ATOM 144 O GLN A 234 5.624 -1.514 -6.074 1.00 0.00 O ATOM 145 CB GLN A 234 4.731 1.296 -6.830 1.00 0.00 C ATOM 146 CG GLN A 234 5.678 2.133 -5.990 1.00 0.00 C ATOM 147 CD GLN A 234 6.595 3.003 -6.827 1.00 0.00 C ATOM 148 OE1 GLN A 234 7.687 2.585 -7.218 1.00 0.00 O ATOM 149 NE2 GLN A 234 6.159 4.221 -7.107 1.00 0.00 N ATOM 0 H GLN A 234 3.831 -1.051 -7.967 1.00 0.00 H new ATOM 0 HA GLN A 234 6.140 0.759 -8.357 1.00 0.00 H new ATOM 0 HB2 GLN A 234 4.150 1.956 -7.474 1.00 0.00 H new ATOM 0 HB3 GLN A 234 4.024 0.791 -6.171 1.00 0.00 H new ATOM 0 HG2 GLN A 234 5.098 2.766 -5.319 1.00 0.00 H new ATOM 0 HG3 GLN A 234 6.281 1.474 -5.365 1.00 0.00 H new ATOM 0 HE21 GLN A 234 5.249 4.528 -6.764 1.00 0.00 H new ATOM 0 HE22 GLN A 234 6.733 4.852 -7.666 1.00 0.00 H new ATOM 158 N SER A 235 7.527 -0.664 -6.907 1.00 0.00 N ATOM 159 CA SER A 235 8.384 -1.534 -6.126 1.00 0.00 C ATOM 160 C SER A 235 9.025 -0.742 -4.995 1.00 0.00 C ATOM 161 O SER A 235 9.950 0.038 -5.219 1.00 0.00 O ATOM 162 CB SER A 235 9.458 -2.150 -7.021 1.00 0.00 C ATOM 163 OG SER A 235 8.883 -2.680 -8.208 1.00 0.00 O ATOM 0 H SER A 235 8.027 -0.017 -7.517 1.00 0.00 H new ATOM 0 HA SER A 235 7.786 -2.339 -5.698 1.00 0.00 H new ATOM 0 HB2 SER A 235 10.201 -1.395 -7.277 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.979 -2.940 -6.480 1.00 0.00 H new ATOM 0 HG SER A 235 9.588 -3.068 -8.768 1.00 0.00 H new ATOM 169 N PHE A 236 8.525 -0.941 -3.785 1.00 0.00 N ATOM 170 CA PHE A 236 9.005 -0.199 -2.632 1.00 0.00 C ATOM 171 C PHE A 236 10.299 -0.814 -2.120 1.00 0.00 C ATOM 172 O PHE A 236 10.310 -1.946 -1.640 1.00 0.00 O ATOM 173 CB PHE A 236 7.952 -0.196 -1.522 1.00 0.00 C ATOM 174 CG PHE A 236 6.593 0.254 -1.972 1.00 0.00 C ATOM 175 CD1 PHE A 236 6.284 1.601 -2.045 1.00 0.00 C ATOM 176 CD2 PHE A 236 5.623 -0.672 -2.320 1.00 0.00 C ATOM 177 CE1 PHE A 236 5.034 2.016 -2.456 1.00 0.00 C ATOM 178 CE2 PHE A 236 4.371 -0.262 -2.732 1.00 0.00 C ATOM 179 CZ PHE A 236 4.076 1.084 -2.799 1.00 0.00 C ATOM 0 H PHE A 236 7.785 -1.612 -3.577 1.00 0.00 H new ATOM 0 HA PHE A 236 9.195 0.831 -2.935 1.00 0.00 H new ATOM 0 HB2 PHE A 236 7.872 -1.201 -1.108 1.00 0.00 H new ATOM 0 HB3 PHE A 236 8.291 0.455 -0.716 1.00 0.00 H new ATOM 0 HD1 PHE A 236 7.029 2.335 -1.777 1.00 0.00 H new ATOM 0 HD2 PHE A 236 5.849 -1.727 -2.268 1.00 0.00 H new ATOM 0 HE1 PHE A 236 4.805 3.070 -2.509 1.00 0.00 H new ATOM 0 HE2 PHE A 236 3.624 -0.994 -3.001 1.00 0.00 H new ATOM 0 HZ PHE A 236 3.097 1.408 -3.119 1.00 0.00 H new ATOM 189 N LYS A 237 11.389 -0.072 -2.235 1.00 0.00 N ATOM 190 CA LYS A 237 12.698 -0.597 -1.888 1.00 0.00 C ATOM 191 C LYS A 237 13.403 0.278 -0.857 1.00 0.00 C ATOM 192 O LYS A 237 13.593 1.477 -1.068 1.00 0.00 O ATOM 193 CB LYS A 237 13.564 -0.723 -3.145 1.00 0.00 C ATOM 194 CG LYS A 237 12.985 -1.669 -4.184 1.00 0.00 C ATOM 195 CD LYS A 237 12.888 -3.085 -3.656 1.00 0.00 C ATOM 196 CE LYS A 237 12.589 -4.052 -4.770 1.00 0.00 C ATOM 197 NZ LYS A 237 13.699 -4.136 -5.754 1.00 0.00 N ATOM 0 H LYS A 237 11.393 0.893 -2.565 1.00 0.00 H new ATOM 0 HA LYS A 237 12.552 -1.582 -1.445 1.00 0.00 H new ATOM 0 HB2 LYS A 237 13.689 0.263 -3.592 1.00 0.00 H new ATOM 0 HB3 LYS A 237 14.557 -1.072 -2.860 1.00 0.00 H new ATOM 0 HG2 LYS A 237 11.995 -1.322 -4.481 1.00 0.00 H new ATOM 0 HG3 LYS A 237 13.609 -1.655 -5.077 1.00 0.00 H new ATOM 0 HD2 LYS A 237 13.824 -3.361 -3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 237 12.106 -3.143 -2.899 1.00 0.00 H new ATOM 0 HE2 LYS A 237 12.402 -5.040 -4.350 1.00 0.00 H new ATOM 0 HE3 LYS A 237 11.676 -3.745 -5.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 14.022 -5.122 -5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 13.365 -3.808 -6.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 14.488 -3.537 -5.439 1.00 0.00 H new ATOM 211 N PRO A 238 13.761 -0.307 0.293 1.00 0.00 N ATOM 212 CA PRO A 238 14.606 0.346 1.278 1.00 0.00 C ATOM 213 C PRO A 238 16.083 0.134 0.958 1.00 0.00 C ATOM 214 O PRO A 238 16.525 -0.995 0.732 1.00 0.00 O ATOM 215 CB PRO A 238 14.221 -0.352 2.580 1.00 0.00 C ATOM 216 CG PRO A 238 13.810 -1.729 2.174 1.00 0.00 C ATOM 217 CD PRO A 238 13.348 -1.650 0.737 1.00 0.00 C ATOM 0 HA PRO A 238 14.467 1.427 1.314 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.060 -0.380 3.276 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.407 0.171 3.082 1.00 0.00 H new ATOM 0 HG2 PRO A 238 14.643 -2.424 2.273 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.010 -2.097 2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 238 13.808 -2.429 0.128 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.269 -1.780 0.659 1.00 0.00 H new ATOM 488 N PHE A 256 9.856 4.937 4.689 1.00 0.00 N ATOM 489 CA PHE A 256 8.415 4.831 4.527 1.00 0.00 C ATOM 490 C PHE A 256 8.085 4.436 3.096 1.00 0.00 C ATOM 491 O PHE A 256 8.872 4.675 2.181 1.00 0.00 O ATOM 492 CB PHE A 256 7.738 6.160 4.873 1.00 0.00 C ATOM 493 CG PHE A 256 7.884 6.558 6.315 1.00 0.00 C ATOM 494 CD1 PHE A 256 8.968 7.316 6.735 1.00 0.00 C ATOM 495 CD2 PHE A 256 6.938 6.174 7.250 1.00 0.00 C ATOM 496 CE1 PHE A 256 9.102 7.681 8.061 1.00 0.00 C ATOM 497 CE2 PHE A 256 7.068 6.537 8.577 1.00 0.00 C ATOM 498 CZ PHE A 256 8.152 7.291 8.983 1.00 0.00 C ATOM 0 HA PHE A 256 8.042 4.065 5.206 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.158 6.945 4.245 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.678 6.091 4.630 1.00 0.00 H new ATOM 0 HD1 PHE A 256 9.715 7.624 6.018 1.00 0.00 H new ATOM 0 HD2 PHE A 256 6.089 5.584 6.939 1.00 0.00 H new ATOM 0 HE1 PHE A 256 9.950 8.271 8.376 1.00 0.00 H new ATOM 0 HE2 PHE A 256 6.323 6.231 9.296 1.00 0.00 H new ATOM 0 HZ PHE A 256 8.256 7.575 10.020 1.00 0.00 H new ATOM 508 N ALA A 257 6.937 3.816 2.904 1.00 0.00 N ATOM 509 CA ALA A 257 6.509 3.415 1.575 1.00 0.00 C ATOM 510 C ALA A 257 5.470 4.383 1.039 1.00 0.00 C ATOM 511 O ALA A 257 4.382 4.511 1.599 1.00 0.00 O ATOM 512 CB ALA A 257 5.957 2.002 1.595 1.00 0.00 C ATOM 0 H ALA A 257 6.283 3.578 3.650 1.00 0.00 H new ATOM 0 HA ALA A 257 7.376 3.435 0.914 1.00 0.00 H new ATOM 0 HB1 ALA A 257 5.642 1.720 0.590 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.730 1.314 1.939 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.102 1.955 2.270 1.00 0.00 H new ATOM 518 N THR A 258 5.815 5.077 -0.030 1.00 0.00 N ATOM 519 CA THR A 258 4.905 6.026 -0.637 1.00 0.00 C ATOM 520 C THR A 258 4.103 5.345 -1.747 1.00 0.00 C ATOM 521 O THR A 258 4.610 5.103 -2.843 1.00 0.00 O ATOM 522 CB THR A 258 5.671 7.238 -1.196 1.00 0.00 C ATOM 523 OG1 THR A 258 6.839 7.476 -0.397 1.00 0.00 O ATOM 524 CG2 THR A 258 4.794 8.481 -1.179 1.00 0.00 C ATOM 0 H THR A 258 6.720 5.000 -0.495 1.00 0.00 H new ATOM 0 HA THR A 258 4.217 6.384 0.129 1.00 0.00 H new ATOM 0 HB THR A 258 5.959 7.022 -2.225 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.328 8.247 -0.754 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.354 9.327 -1.578 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.909 8.310 -1.792 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.490 8.698 -0.155 1.00 0.00 H new ATOM 532 N VAL A 259 2.847 5.037 -1.448 1.00 0.00 N ATOM 533 CA VAL A 259 2.019 4.222 -2.327 1.00 0.00 C ATOM 534 C VAL A 259 1.395 5.057 -3.437 1.00 0.00 C ATOM 535 O VAL A 259 0.617 5.976 -3.176 1.00 0.00 O ATOM 536 CB VAL A 259 0.895 3.507 -1.547 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.341 2.355 -2.363 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.408 3.009 -0.204 1.00 0.00 C ATOM 0 H VAL A 259 2.377 5.343 -0.596 1.00 0.00 H new ATOM 0 HA VAL A 259 2.679 3.475 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 259 0.093 4.222 -1.363 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.451 1.859 -1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -0.063 2.735 -3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.138 1.642 -2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.601 2.508 0.331 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.227 2.308 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.764 3.854 0.385 1.00 0.00 H new ATOM 548 N THR A 260 1.759 4.740 -4.672 1.00 0.00 N ATOM 549 CA THR A 260 1.204 5.408 -5.836 1.00 0.00 C ATOM 550 C THR A 260 -0.088 4.717 -6.272 1.00 0.00 C ATOM 551 O THR A 260 -0.062 3.628 -6.850 1.00 0.00 O ATOM 552 CB THR A 260 2.221 5.399 -6.993 1.00 0.00 C ATOM 553 OG1 THR A 260 3.502 5.834 -6.511 1.00 0.00 O ATOM 554 CG2 THR A 260 1.770 6.305 -8.128 1.00 0.00 C ATOM 0 H THR A 260 2.443 4.017 -4.892 1.00 0.00 H new ATOM 0 HA THR A 260 0.982 6.442 -5.572 1.00 0.00 H new ATOM 0 HB THR A 260 2.294 4.381 -7.376 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.396 6.668 -6.007 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.508 6.278 -8.930 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.808 5.961 -8.508 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.671 7.326 -7.761 1.00 0.00 H new ATOM 562 N LEU A 261 -1.216 5.349 -5.990 1.00 0.00 N ATOM 563 CA LEU A 261 -2.514 4.759 -6.278 1.00 0.00 C ATOM 564 C LEU A 261 -3.343 5.708 -7.123 1.00 0.00 C ATOM 565 O LEU A 261 -3.021 6.892 -7.216 1.00 0.00 O ATOM 566 CB LEU A 261 -3.246 4.433 -4.975 1.00 0.00 C ATOM 567 CG LEU A 261 -2.463 3.534 -4.015 1.00 0.00 C ATOM 568 CD1 LEU A 261 -3.075 3.536 -2.621 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.381 2.119 -4.567 1.00 0.00 C ATOM 0 H LEU A 261 -1.259 6.273 -5.561 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.364 3.834 -6.835 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.486 5.366 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.192 3.949 -5.216 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.453 3.935 -3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.493 2.887 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.070 4.551 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.101 3.172 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.822 1.490 -3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.387 1.718 -4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.876 2.134 -5.533 1.00 0.00 H new ATOM 581 N SER A 262 -4.385 5.196 -7.756 1.00 0.00 N ATOM 582 CA SER A 262 -5.247 6.030 -8.575 1.00 0.00 C ATOM 583 C SER A 262 -5.907 7.097 -7.706 1.00 0.00 C ATOM 584 O SER A 262 -5.880 8.289 -8.020 1.00 0.00 O ATOM 585 CB SER A 262 -6.299 5.163 -9.269 1.00 0.00 C ATOM 586 OG SER A 262 -5.687 4.060 -9.919 1.00 0.00 O ATOM 0 H SER A 262 -4.653 4.213 -7.719 1.00 0.00 H new ATOM 0 HA SER A 262 -4.653 6.528 -9.341 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.023 4.805 -8.537 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.849 5.761 -9.996 1.00 0.00 H new ATOM 0 HG SER A 262 -5.544 3.337 -9.273 1.00 0.00 H new ATOM 592 N ALA A 263 -6.491 6.648 -6.607 1.00 0.00 N ATOM 593 CA ALA A 263 -7.095 7.525 -5.631 1.00 0.00 C ATOM 594 C ALA A 263 -6.736 7.027 -4.247 1.00 0.00 C ATOM 595 O ALA A 263 -6.660 5.821 -4.028 1.00 0.00 O ATOM 596 CB ALA A 263 -8.607 7.578 -5.807 1.00 0.00 C ATOM 0 H ALA A 263 -6.557 5.658 -6.370 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.716 8.538 -5.769 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.037 8.245 -5.060 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -8.844 7.949 -6.804 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.023 6.578 -5.683 1.00 0.00 H new ATOM 602 N THR A 264 -6.483 7.926 -3.323 1.00 0.00 N ATOM 603 CA THR A 264 -6.255 7.517 -1.951 1.00 0.00 C ATOM 604 C THR A 264 -7.146 8.343 -1.037 1.00 0.00 C ATOM 605 O THR A 264 -6.841 8.583 0.131 1.00 0.00 O ATOM 606 CB THR A 264 -4.766 7.636 -1.558 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.389 9.005 -1.379 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.895 7.008 -2.629 1.00 0.00 C ATOM 0 H THR A 264 -6.430 8.931 -3.490 1.00 0.00 H new ATOM 0 HA THR A 264 -6.513 6.463 -1.845 1.00 0.00 H new ATOM 0 HB THR A 264 -4.623 7.110 -0.614 1.00 0.00 H new ATOM 0 HG1 THR A 264 -3.421 9.062 -1.240 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.847 7.096 -2.344 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.154 5.955 -2.737 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.057 7.521 -3.577 1.00 0.00 H new ATOM 616 N THR A 265 -8.256 8.787 -1.611 1.00 0.00 N ATOM 617 CA THR A 265 -9.273 9.509 -0.881 1.00 0.00 C ATOM 618 C THR A 265 -10.106 8.529 -0.065 1.00 0.00 C ATOM 619 O THR A 265 -10.455 7.447 -0.543 1.00 0.00 O ATOM 620 CB THR A 265 -10.174 10.294 -1.849 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.358 11.024 -2.774 1.00 0.00 O ATOM 622 CG2 THR A 265 -11.076 11.259 -1.104 1.00 0.00 C ATOM 0 H THR A 265 -8.471 8.653 -2.599 1.00 0.00 H new ATOM 0 HA THR A 265 -8.791 10.219 -0.209 1.00 0.00 H new ATOM 0 HB THR A 265 -10.803 9.581 -2.382 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.931 11.523 -3.393 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.700 11.798 -1.817 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.711 10.704 -0.413 1.00 0.00 H new ATOM 0 HG23 THR A 265 -10.466 11.969 -0.546 1.00 0.00 H new ATOM 630 N GLY A 266 -10.418 8.909 1.160 1.00 0.00 N ATOM 631 CA GLY A 266 -11.059 7.998 2.081 1.00 0.00 C ATOM 632 C GLY A 266 -10.073 7.507 3.115 1.00 0.00 C ATOM 633 O GLY A 266 -10.438 6.823 4.069 1.00 0.00 O ATOM 0 H GLY A 266 -10.238 9.840 1.537 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.893 8.498 2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.473 7.151 1.534 1.00 0.00 H new ATOM 637 N MET A 267 -8.815 7.865 2.910 1.00 0.00 N ATOM 638 CA MET A 267 -7.750 7.524 3.838 1.00 0.00 C ATOM 639 C MET A 267 -7.412 8.733 4.697 1.00 0.00 C ATOM 640 O MET A 267 -7.477 9.876 4.232 1.00 0.00 O ATOM 641 CB MET A 267 -6.508 7.060 3.076 1.00 0.00 C ATOM 642 CG MET A 267 -6.749 5.851 2.189 1.00 0.00 C ATOM 643 SD MET A 267 -5.332 5.465 1.142 1.00 0.00 S ATOM 644 CE MET A 267 -5.998 4.115 0.177 1.00 0.00 C ATOM 0 H MET A 267 -8.505 8.399 2.098 1.00 0.00 H new ATOM 0 HA MET A 267 -8.088 6.710 4.479 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.142 7.882 2.462 1.00 0.00 H new ATOM 0 HB3 MET A 267 -5.721 6.822 3.792 1.00 0.00 H new ATOM 0 HG2 MET A 267 -6.981 4.988 2.813 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.621 6.034 1.561 1.00 0.00 H new ATOM 0 HE1 MET A 267 -5.444 4.028 -0.758 1.00 0.00 H new ATOM 0 HE2 MET A 267 -5.908 3.186 0.740 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.049 4.307 -0.040 1.00 0.00 H new ATOM 654 N LYS A 268 -7.071 8.486 5.948 1.00 0.00 N ATOM 655 CA LYS A 268 -6.719 9.550 6.871 1.00 0.00 C ATOM 656 C LYS A 268 -5.814 9.005 7.964 1.00 0.00 C ATOM 657 O LYS A 268 -6.017 7.891 8.447 1.00 0.00 O ATOM 658 CB LYS A 268 -7.974 10.184 7.478 1.00 0.00 C ATOM 659 CG LYS A 268 -8.855 9.204 8.234 1.00 0.00 C ATOM 660 CD LYS A 268 -10.162 9.846 8.673 1.00 0.00 C ATOM 661 CE LYS A 268 -9.930 11.010 9.623 1.00 0.00 C ATOM 662 NZ LYS A 268 -11.205 11.664 10.014 1.00 0.00 N ATOM 0 H LYS A 268 -7.030 7.550 6.351 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.185 10.325 6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.674 10.984 8.155 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.559 10.643 6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.067 8.342 7.601 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.320 8.833 9.108 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.707 10.196 7.796 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.788 9.099 9.160 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.415 10.654 10.515 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.276 11.742 9.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.006 12.453 10.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.684 12.026 9.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -11.819 10.972 10.489 1.00 0.00 H new ATOM 676 N ARG A 269 -4.837 9.821 8.359 1.00 0.00 N ATOM 677 CA ARG A 269 -3.764 9.404 9.268 1.00 0.00 C ATOM 678 C ARG A 269 -4.284 8.593 10.459 1.00 0.00 C ATOM 679 O ARG A 269 -5.049 9.093 11.286 1.00 0.00 O ATOM 680 CB ARG A 269 -2.989 10.632 9.766 1.00 0.00 C ATOM 681 CG ARG A 269 -3.868 11.706 10.388 1.00 0.00 C ATOM 682 CD ARG A 269 -3.043 12.861 10.926 1.00 0.00 C ATOM 683 NE ARG A 269 -3.881 13.935 11.450 1.00 0.00 N ATOM 684 CZ ARG A 269 -3.507 14.783 12.407 1.00 0.00 C ATOM 685 NH1 ARG A 269 -2.306 14.680 12.966 1.00 0.00 N ATOM 686 NH2 ARG A 269 -4.343 15.733 12.803 1.00 0.00 N ATOM 0 H ARG A 269 -4.765 10.793 8.058 1.00 0.00 H new ATOM 0 HA ARG A 269 -3.099 8.752 8.702 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.251 10.310 10.501 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.439 11.065 8.931 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.572 12.077 9.643 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -4.457 11.272 11.196 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.383 12.499 11.714 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.407 13.252 10.132 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.816 14.044 11.057 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.663 13.948 12.663 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.027 15.333 13.698 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -5.266 15.811 12.375 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -4.063 16.386 13.535 1.00 0.00 H new ATOM 700 N GLY A 270 -3.858 7.335 10.535 1.00 0.00 N ATOM 701 CA GLY A 270 -4.266 6.476 11.630 1.00 0.00 C ATOM 702 C GLY A 270 -5.107 5.288 11.186 1.00 0.00 C ATOM 703 O GLY A 270 -5.423 4.419 11.999 1.00 0.00 O ATOM 0 H GLY A 270 -3.236 6.896 9.856 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.378 6.110 12.145 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.834 7.064 12.351 1.00 0.00 H new ATOM 707 N ASP A 271 -5.481 5.243 9.909 1.00 0.00 N ATOM 708 CA ASP A 271 -6.288 4.133 9.398 1.00 0.00 C ATOM 709 C ASP A 271 -5.419 2.951 8.992 1.00 0.00 C ATOM 710 O ASP A 271 -4.195 2.974 9.147 1.00 0.00 O ATOM 711 CB ASP A 271 -7.183 4.570 8.221 1.00 0.00 C ATOM 712 CG ASP A 271 -6.472 4.786 6.896 1.00 0.00 C ATOM 713 OD1 ASP A 271 -5.816 3.860 6.393 1.00 0.00 O ATOM 714 OD2 ASP A 271 -6.614 5.895 6.341 1.00 0.00 O ATOM 0 H ASP A 271 -5.243 5.952 9.215 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.937 3.816 10.214 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -7.957 3.816 8.078 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -7.687 5.496 8.497 1.00 0.00 H new ATOM 719 N LYS A 272 -6.070 1.918 8.477 1.00 0.00 N ATOM 720 CA LYS A 272 -5.398 0.696 8.081 1.00 0.00 C ATOM 721 C LYS A 272 -5.710 0.382 6.628 1.00 0.00 C ATOM 722 O LYS A 272 -6.862 0.110 6.291 1.00 0.00 O ATOM 723 CB LYS A 272 -5.899 -0.462 8.939 1.00 0.00 C ATOM 724 CG LYS A 272 -5.081 -1.737 8.800 1.00 0.00 C ATOM 725 CD LYS A 272 -3.725 -1.617 9.477 1.00 0.00 C ATOM 726 CE LYS A 272 -3.866 -1.473 10.985 1.00 0.00 C ATOM 727 NZ LYS A 272 -2.551 -1.345 11.659 1.00 0.00 N ATOM 0 H LYS A 272 -7.078 1.907 8.323 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.324 0.828 8.211 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.896 -0.153 9.984 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.934 -0.676 8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.632 -2.571 9.235 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.940 -1.965 7.743 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.124 -2.497 9.249 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.192 -0.755 9.076 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.475 -0.597 11.210 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.394 -2.339 11.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -2.697 -1.165 12.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -2.012 -2.226 11.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -2.021 -0.555 11.239 1.00 0.00 H new ATOM 741 N ILE A 273 -4.696 0.373 5.782 1.00 0.00 N ATOM 742 CA ILE A 273 -4.899 0.027 4.389 1.00 0.00 C ATOM 743 C ILE A 273 -4.210 -1.293 4.069 1.00 0.00 C ATOM 744 O ILE A 273 -3.118 -1.577 4.563 1.00 0.00 O ATOM 745 CB ILE A 273 -4.405 1.132 3.422 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.903 1.392 3.586 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.193 2.417 3.642 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.356 2.392 2.588 1.00 0.00 C ATOM 0 H ILE A 273 -3.733 0.599 6.032 1.00 0.00 H new ATOM 0 HA ILE A 273 -5.974 -0.074 4.240 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.572 0.783 2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.712 1.755 4.596 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.364 0.450 3.479 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.836 3.185 2.956 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.251 2.231 3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -5.057 2.756 4.669 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.288 2.530 2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.516 2.021 1.576 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.869 3.346 2.710 1.00 0.00 H new ATOM 760 N SER A 274 -4.876 -2.109 3.276 1.00 0.00 N ATOM 761 CA SER A 274 -4.366 -3.415 2.906 1.00 0.00 C ATOM 762 C SER A 274 -4.394 -3.570 1.393 1.00 0.00 C ATOM 763 O SER A 274 -5.247 -2.988 0.721 1.00 0.00 O ATOM 764 CB SER A 274 -5.217 -4.499 3.566 1.00 0.00 C ATOM 765 OG SER A 274 -5.459 -4.181 4.926 1.00 0.00 O ATOM 0 H SER A 274 -5.785 -1.886 2.870 1.00 0.00 H new ATOM 0 HA SER A 274 -3.336 -3.514 3.248 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.164 -4.599 3.036 1.00 0.00 H new ATOM 0 HB3 SER A 274 -4.709 -5.461 3.496 1.00 0.00 H new ATOM 0 HG SER A 274 -6.173 -3.512 4.984 1.00 0.00 H new ATOM 771 N PHE A 275 -3.459 -4.339 0.860 1.00 0.00 N ATOM 772 CA PHE A 275 -3.372 -4.542 -0.576 1.00 0.00 C ATOM 773 C PHE A 275 -3.682 -5.988 -0.927 1.00 0.00 C ATOM 774 O PHE A 275 -2.912 -6.892 -0.602 1.00 0.00 O ATOM 775 CB PHE A 275 -1.980 -4.160 -1.079 1.00 0.00 C ATOM 776 CG PHE A 275 -1.599 -2.747 -0.746 1.00 0.00 C ATOM 777 CD1 PHE A 275 -2.098 -1.691 -1.488 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.750 -2.476 0.315 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.758 -0.390 -1.180 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.406 -1.176 0.629 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.911 -0.131 -0.119 1.00 0.00 C ATOM 0 H PHE A 275 -2.749 -4.833 1.401 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.108 -3.903 -1.064 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.245 -4.839 -0.647 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.941 -4.295 -2.160 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.761 -1.888 -2.318 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.353 -3.290 0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -2.153 0.425 -1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.257 -0.977 1.458 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.645 0.887 0.125 1.00 0.00 H new ATOM 791 N ALA A 276 -4.810 -6.199 -1.592 1.00 0.00 N ATOM 792 CA ALA A 276 -5.244 -7.539 -1.961 1.00 0.00 C ATOM 793 C ALA A 276 -4.296 -8.153 -2.982 1.00 0.00 C ATOM 794 O ALA A 276 -4.168 -7.656 -4.103 1.00 0.00 O ATOM 795 CB ALA A 276 -6.665 -7.505 -2.504 1.00 0.00 C ATOM 0 H ALA A 276 -5.443 -5.456 -1.888 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.229 -8.162 -1.067 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -6.975 -8.514 -2.775 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.337 -7.112 -1.741 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.703 -6.865 -3.385 1.00 0.00 H new ATOM 801 N GLY A 277 -3.630 -9.227 -2.585 1.00 0.00 N ATOM 802 CA GLY A 277 -2.672 -9.873 -3.460 1.00 0.00 C ATOM 803 C GLY A 277 -1.260 -9.725 -2.948 1.00 0.00 C ATOM 804 O GLY A 277 -0.389 -10.543 -3.249 1.00 0.00 O ATOM 0 H GLY A 277 -3.736 -9.664 -1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -2.917 -10.931 -3.550 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.744 -9.443 -4.459 1.00 0.00 H new ATOM 808 N VAL A 278 -1.036 -8.675 -2.178 1.00 0.00 N ATOM 809 CA VAL A 278 0.244 -8.442 -1.534 1.00 0.00 C ATOM 810 C VAL A 278 0.153 -8.914 -0.090 1.00 0.00 C ATOM 811 O VAL A 278 -0.621 -8.366 0.687 1.00 0.00 O ATOM 812 CB VAL A 278 0.621 -6.942 -1.564 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.993 -6.715 -0.959 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.579 -6.395 -2.981 1.00 0.00 C ATOM 0 H VAL A 278 -1.736 -7.960 -1.982 1.00 0.00 H new ATOM 0 HA VAL A 278 1.016 -8.994 -2.071 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.116 -6.407 -0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.234 -5.653 -0.992 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.995 -7.055 0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.738 -7.274 -1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.848 -5.339 -2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.285 -6.944 -3.604 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.427 -6.509 -3.385 1.00 0.00 H new ATOM 824 N LYS A 279 0.916 -9.935 0.268 1.00 0.00 N ATOM 825 CA LYS A 279 0.787 -10.536 1.589 1.00 0.00 C ATOM 826 C LYS A 279 2.140 -10.734 2.257 1.00 0.00 C ATOM 827 O LYS A 279 3.180 -10.712 1.597 1.00 0.00 O ATOM 828 CB LYS A 279 0.037 -11.865 1.483 1.00 0.00 C ATOM 829 CG LYS A 279 0.617 -12.821 0.451 1.00 0.00 C ATOM 830 CD LYS A 279 -0.268 -14.043 0.261 1.00 0.00 C ATOM 831 CE LYS A 279 -1.667 -13.655 -0.197 1.00 0.00 C ATOM 832 NZ LYS A 279 -2.514 -14.843 -0.473 1.00 0.00 N ATOM 0 H LYS A 279 1.624 -10.362 -0.329 1.00 0.00 H new ATOM 0 HA LYS A 279 0.217 -9.851 2.217 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.042 -12.352 2.458 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.005 -11.664 1.232 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.733 -12.303 -0.501 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.612 -13.137 0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.184 -14.710 -0.473 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.331 -14.596 1.198 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.142 -13.042 0.569 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -1.597 -13.043 -1.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.457 -14.533 -0.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.075 -15.416 -1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.603 -15.414 0.392 1.00 0.00 H new ATOM 846 N PHE A 280 2.107 -10.930 3.572 1.00 0.00 N ATOM 847 CA PHE A 280 3.318 -11.047 4.376 1.00 0.00 C ATOM 848 C PHE A 280 3.922 -12.441 4.291 1.00 0.00 C ATOM 849 O PHE A 280 3.229 -13.428 4.037 1.00 0.00 O ATOM 850 CB PHE A 280 3.025 -10.710 5.840 1.00 0.00 C ATOM 851 CG PHE A 280 2.768 -9.252 6.090 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.790 -8.326 5.958 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.510 -8.807 6.463 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.562 -6.983 6.192 1.00 0.00 C ATOM 855 CE2 PHE A 280 1.277 -7.466 6.700 1.00 0.00 C ATOM 856 CZ PHE A 280 2.304 -6.553 6.564 1.00 0.00 C ATOM 0 H PHE A 280 1.243 -11.012 4.108 1.00 0.00 H new ATOM 0 HA PHE A 280 4.039 -10.336 3.973 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.158 -11.283 6.168 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.868 -11.030 6.452 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.776 -8.657 5.669 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.703 -9.516 6.570 1.00 0.00 H new ATOM 0 HE1 PHE A 280 4.367 -6.271 6.084 1.00 0.00 H new ATOM 0 HE2 PHE A 280 0.292 -7.132 6.991 1.00 0.00 H new ATOM 0 HZ PHE A 280 2.123 -5.504 6.748 1.00 0.00 H new ATOM 866 N LEU A 281 5.227 -12.501 4.515 1.00 0.00 N ATOM 867 CA LEU A 281 5.969 -13.752 4.480 1.00 0.00 C ATOM 868 C LEU A 281 5.832 -14.499 5.800 1.00 0.00 C ATOM 869 O LEU A 281 5.475 -13.912 6.825 1.00 0.00 O ATOM 870 CB LEU A 281 7.448 -13.471 4.218 1.00 0.00 C ATOM 871 CG LEU A 281 7.747 -12.647 2.967 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.202 -12.212 2.957 1.00 0.00 C ATOM 873 CD2 LEU A 281 7.422 -13.445 1.714 1.00 0.00 C ATOM 0 H LEU A 281 5.800 -11.684 4.726 1.00 0.00 H new ATOM 0 HA LEU A 281 5.559 -14.368 3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.860 -12.950 5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 281 7.973 -14.423 4.139 1.00 0.00 H new ATOM 0 HG LEU A 281 7.119 -11.756 2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 281 9.400 -11.626 2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.407 -11.605 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 281 9.845 -13.092 2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 281 7.641 -12.843 0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.026 -14.352 1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.365 -13.713 1.717 1.00 0.00 H new ATOM 1034 N ASP A 292 -2.780 -10.498 4.309 1.00 0.00 N ATOM 1035 CA ASP A 292 -2.396 -9.504 3.317 1.00 0.00 C ATOM 1036 C ASP A 292 -1.626 -8.373 3.986 1.00 0.00 C ATOM 1037 O ASP A 292 -1.621 -8.252 5.214 1.00 0.00 O ATOM 1038 CB ASP A 292 -3.629 -8.943 2.600 1.00 0.00 C ATOM 1039 CG ASP A 292 -4.378 -9.996 1.807 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -4.057 -10.202 0.617 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -5.301 -10.622 2.375 1.00 0.00 O ATOM 0 HA ASP A 292 -1.758 -9.987 2.577 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.302 -8.502 3.335 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.320 -8.141 1.929 1.00 0.00 H new ATOM 1046 N ALA A 293 -0.978 -7.557 3.172 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.139 -6.475 3.659 1.00 0.00 C ATOM 1048 C ALA A 293 -0.972 -5.357 4.274 1.00 0.00 C ATOM 1049 O ALA A 293 -1.363 -4.406 3.596 1.00 0.00 O ATOM 1050 CB ALA A 293 0.725 -5.943 2.528 1.00 0.00 C ATOM 0 H ALA A 293 -1.019 -7.626 2.155 1.00 0.00 H new ATOM 0 HA ALA A 293 0.506 -6.869 4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.352 -5.132 2.899 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.357 -6.744 2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 293 0.087 -5.571 1.727 1.00 0.00 H new ATOM 1056 N THR A 294 -1.250 -5.495 5.560 1.00 0.00 N ATOM 1057 CA THR A 294 -2.003 -4.505 6.304 1.00 0.00 C ATOM 1058 C THR A 294 -1.058 -3.483 6.932 1.00 0.00 C ATOM 1059 O THR A 294 -0.276 -3.818 7.824 1.00 0.00 O ATOM 1060 CB THR A 294 -2.836 -5.185 7.408 1.00 0.00 C ATOM 1061 OG1 THR A 294 -1.977 -5.930 8.284 1.00 0.00 O ATOM 1062 CG2 THR A 294 -3.869 -6.122 6.809 1.00 0.00 C ATOM 0 H THR A 294 -0.958 -6.299 6.116 1.00 0.00 H new ATOM 0 HA THR A 294 -2.674 -3.994 5.614 1.00 0.00 H new ATOM 0 HB THR A 294 -3.350 -4.405 7.970 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.114 -5.473 8.363 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.444 -6.589 7.609 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.540 -5.558 6.162 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.366 -6.893 6.226 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.117 -2.248 6.459 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.256 -1.195 6.980 1.00 0.00 C ATOM 1072 C PHE A 295 -1.081 -0.026 7.494 1.00 0.00 C ATOM 1073 O PHE A 295 -2.142 0.287 6.952 1.00 0.00 O ATOM 1074 CB PHE A 295 0.712 -0.701 5.901 1.00 0.00 C ATOM 1075 CG PHE A 295 1.671 -1.749 5.414 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.637 -2.268 6.260 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.608 -2.210 4.110 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.523 -3.229 5.814 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.491 -3.170 3.660 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.449 -3.681 4.511 1.00 0.00 C ATOM 0 H PHE A 295 -1.750 -1.949 5.717 1.00 0.00 H new ATOM 0 HA PHE A 295 0.317 -1.616 7.807 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.136 -0.329 5.054 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.280 0.142 6.295 1.00 0.00 H new ATOM 0 HD1 PHE A 295 2.698 -1.917 7.280 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.860 -1.814 3.438 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.272 -3.626 6.483 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.432 -3.522 2.641 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.140 -4.433 4.159 1.00 0.00 H new ATOM 1090 N SER A 296 -0.596 0.606 8.550 1.00 0.00 N ATOM 1091 CA SER A 296 -1.236 1.791 9.090 1.00 0.00 C ATOM 1092 C SER A 296 -0.845 3.007 8.263 1.00 0.00 C ATOM 1093 O SER A 296 0.340 3.224 7.988 1.00 0.00 O ATOM 1094 CB SER A 296 -0.817 1.995 10.546 1.00 0.00 C ATOM 1095 OG SER A 296 -0.962 0.796 11.288 1.00 0.00 O ATOM 0 H SER A 296 0.243 0.315 9.052 1.00 0.00 H new ATOM 0 HA SER A 296 -2.318 1.662 9.049 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.220 2.329 10.587 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.423 2.781 10.996 1.00 0.00 H new ATOM 0 HG SER A 296 -0.687 0.950 12.216 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.834 3.783 7.849 1.00 0.00 N ATOM 1102 CA VAL A 297 -1.578 4.977 7.067 1.00 0.00 C ATOM 1103 C VAL A 297 -0.860 6.015 7.932 1.00 0.00 C ATOM 1104 O VAL A 297 -1.232 6.256 9.087 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.885 5.579 6.486 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.660 6.303 7.550 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -2.583 6.508 5.321 1.00 0.00 C ATOM 0 H VAL A 297 -2.820 3.606 8.042 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.945 4.697 6.225 1.00 0.00 H new ATOM 0 HB VAL A 297 -3.498 4.756 6.117 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.572 6.716 7.119 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.919 5.607 8.348 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.052 7.111 7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -3.515 6.917 4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.943 7.322 5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -2.074 5.951 4.534 1.00 0.00 H new ATOM 1117 N VAL A 298 0.199 6.593 7.392 1.00 0.00 N ATOM 1118 CA VAL A 298 0.948 7.613 8.103 1.00 0.00 C ATOM 1119 C VAL A 298 0.444 8.997 7.717 1.00 0.00 C ATOM 1120 O VAL A 298 0.215 9.848 8.580 1.00 0.00 O ATOM 1121 CB VAL A 298 2.463 7.500 7.823 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.234 8.608 8.520 1.00 0.00 C ATOM 1123 CG2 VAL A 298 2.981 6.140 8.261 1.00 0.00 C ATOM 0 H VAL A 298 0.559 6.373 6.463 1.00 0.00 H new ATOM 0 HA VAL A 298 0.794 7.459 9.171 1.00 0.00 H new ATOM 0 HB VAL A 298 2.616 7.607 6.749 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.297 8.502 8.305 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.885 9.576 8.160 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.073 8.542 9.596 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.050 6.075 8.057 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.806 6.011 9.329 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.459 5.357 7.711 1.00 0.00 H new ATOM 1133 N ARG A 299 0.251 9.210 6.421 1.00 0.00 N ATOM 1134 CA ARG A 299 -0.256 10.484 5.931 1.00 0.00 C ATOM 1135 C ARG A 299 -0.678 10.382 4.468 1.00 0.00 C ATOM 1136 O ARG A 299 -0.014 9.729 3.661 1.00 0.00 O ATOM 1137 CB ARG A 299 0.811 11.574 6.083 1.00 0.00 C ATOM 1138 CG ARG A 299 0.304 12.974 5.782 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.747 13.402 6.789 1.00 0.00 C ATOM 1140 NE ARG A 299 -1.305 14.712 6.479 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.685 15.593 7.396 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -1.526 15.324 8.687 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -2.208 16.752 7.023 1.00 0.00 N ATOM 0 H ARG A 299 0.437 8.520 5.694 1.00 0.00 H new ATOM 0 HA ARG A 299 -1.130 10.747 6.527 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.200 11.549 7.101 1.00 0.00 H new ATOM 0 HB3 ARG A 299 1.645 11.349 5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.137 13.677 5.799 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -0.117 13.003 4.777 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -1.548 12.664 6.811 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.306 13.423 7.785 1.00 0.00 H new ATOM 0 HE ARG A 299 -1.410 14.968 5.497 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -1.111 14.438 8.976 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -1.819 16.003 9.389 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -2.318 16.966 6.032 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -2.500 17.430 7.727 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.799 11.010 4.144 1.00 0.00 N ATOM 1158 CA VAL A 300 -2.228 11.157 2.761 1.00 0.00 C ATOM 1159 C VAL A 300 -1.615 12.425 2.179 1.00 0.00 C ATOM 1160 O VAL A 300 -1.986 13.534 2.562 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.766 11.230 2.654 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.207 11.460 1.219 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.401 9.964 3.198 1.00 0.00 C ATOM 0 H VAL A 300 -2.432 11.429 4.826 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.892 10.284 2.201 1.00 0.00 H new ATOM 0 HB VAL A 300 -4.100 12.077 3.254 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.295 11.507 1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.789 12.399 0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.854 10.640 0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.485 10.036 3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -4.048 9.105 2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.126 9.840 4.245 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.656 12.253 1.280 1.00 0.00 N ATOM 1174 CA VAL A 301 0.100 13.380 0.746 1.00 0.00 C ATOM 1175 C VAL A 301 -0.685 14.140 -0.324 1.00 0.00 C ATOM 1176 O VAL A 301 -0.966 15.327 -0.173 1.00 0.00 O ATOM 1177 CB VAL A 301 1.447 12.918 0.152 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.316 14.111 -0.210 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.173 11.994 1.118 1.00 0.00 C ATOM 0 H VAL A 301 -0.382 11.345 0.905 1.00 0.00 H new ATOM 0 HA VAL A 301 0.285 14.051 1.585 1.00 0.00 H new ATOM 0 HB VAL A 301 1.241 12.360 -0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.260 13.760 -0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.800 14.726 -0.947 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.512 14.703 0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.120 11.680 0.679 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.363 12.522 2.053 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.557 11.117 1.315 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.054 13.447 -1.397 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.696 14.099 -2.540 1.00 0.00 C ATOM 1191 C ASP A 302 -3.151 13.671 -2.683 1.00 0.00 C ATOM 1192 O ASP A 302 -3.895 14.220 -3.494 1.00 0.00 O ATOM 1193 CB ASP A 302 -0.956 13.753 -3.839 1.00 0.00 C ATOM 1194 CG ASP A 302 0.505 14.156 -3.834 1.00 0.00 C ATOM 1195 OD1 ASP A 302 0.809 15.323 -4.159 1.00 0.00 O ATOM 1196 OD2 ASP A 302 1.363 13.298 -3.536 1.00 0.00 O ATOM 0 H ASP A 302 -0.922 12.441 -1.502 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.657 15.173 -2.360 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -1.027 12.679 -4.012 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.456 14.244 -4.674 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.550 12.686 -1.894 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.852 12.062 -2.075 1.00 0.00 C ATOM 1203 C GLY A 303 -4.849 11.139 -3.279 1.00 0.00 C ATOM 1204 O GLY A 303 -5.894 10.675 -3.739 1.00 0.00 O ATOM 0 H GLY A 303 -2.996 12.303 -1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.117 11.498 -1.181 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.613 12.831 -2.204 1.00 0.00 H new ATOM 1208 N THR A 304 -3.647 10.865 -3.761 1.00 0.00 N ATOM 1209 CA THR A 304 -3.403 9.914 -4.833 1.00 0.00 C ATOM 1210 C THR A 304 -2.064 9.240 -4.571 1.00 0.00 C ATOM 1211 O THR A 304 -1.476 8.601 -5.445 1.00 0.00 O ATOM 1212 CB THR A 304 -3.356 10.610 -6.210 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.497 11.757 -6.143 1.00 0.00 O ATOM 1214 CG2 THR A 304 -4.741 11.038 -6.672 1.00 0.00 C ATOM 0 H THR A 304 -2.797 11.307 -3.411 1.00 0.00 H new ATOM 0 HA THR A 304 -4.216 9.189 -4.852 1.00 0.00 H new ATOM 0 HB THR A 304 -2.967 9.893 -6.933 1.00 0.00 H new ATOM 0 HG1 THR A 304 -2.468 12.196 -7.019 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.666 11.524 -7.645 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.385 10.162 -6.753 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.166 11.735 -5.950 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.602 9.382 -3.335 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.244 9.020 -2.968 1.00 0.00 C ATOM 1224 C HIS A 305 -0.121 9.090 -1.446 1.00 0.00 C ATOM 1225 O HIS A 305 -0.277 10.166 -0.862 1.00 0.00 O ATOM 1226 CB HIS A 305 0.722 10.010 -3.637 1.00 0.00 C ATOM 1227 CG HIS A 305 2.098 9.484 -3.907 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.180 10.306 -4.120 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.552 8.221 -4.076 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.238 9.573 -4.409 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.884 8.304 -4.390 1.00 0.00 N ATOM 0 H HIS A 305 -2.158 9.750 -2.563 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.001 8.010 -3.299 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.285 10.336 -4.581 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.807 10.893 -3.003 1.00 0.00 H new ATOM 0 HD1 HIS A 305 3.166 11.324 -4.063 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.972 7.315 -3.981 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.227 9.949 -4.625 1.00 0.00 H new ATOM 1240 N VAL A 306 0.124 7.955 -0.802 1.00 0.00 N ATOM 1241 CA VAL A 306 0.155 7.908 0.661 1.00 0.00 C ATOM 1242 C VAL A 306 1.523 7.454 1.152 1.00 0.00 C ATOM 1243 O VAL A 306 2.299 6.892 0.390 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.922 6.947 1.240 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.202 7.007 0.431 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.418 5.516 1.309 1.00 0.00 C ATOM 0 H VAL A 306 0.303 7.062 -1.261 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.056 8.919 1.009 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.134 7.283 2.255 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.936 6.325 0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.597 8.023 0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.995 6.717 -0.599 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.198 4.875 1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.156 5.174 0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.462 5.471 1.950 1.00 0.00 H new ATOM 1256 N GLU A 307 1.816 7.713 2.415 1.00 0.00 N ATOM 1257 CA GLU A 307 3.026 7.198 3.038 1.00 0.00 C ATOM 1258 C GLU A 307 2.659 6.241 4.169 1.00 0.00 C ATOM 1259 O GLU A 307 1.819 6.561 5.013 1.00 0.00 O ATOM 1260 CB GLU A 307 3.907 8.346 3.551 1.00 0.00 C ATOM 1261 CG GLU A 307 3.148 9.408 4.335 1.00 0.00 C ATOM 1262 CD GLU A 307 4.046 10.516 4.846 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.665 11.217 4.020 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.132 10.702 6.078 1.00 0.00 O ATOM 0 H GLU A 307 1.232 8.278 3.031 1.00 0.00 H new ATOM 0 HA GLU A 307 3.601 6.650 2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.691 7.933 4.185 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.400 8.819 2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.374 9.838 3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.643 8.938 5.179 1.00 0.00 H new ATOM 1271 N ILE A 308 3.253 5.051 4.158 1.00 0.00 N ATOM 1272 CA ILE A 308 2.980 4.045 5.179 1.00 0.00 C ATOM 1273 C ILE A 308 4.268 3.452 5.736 1.00 0.00 C ATOM 1274 O ILE A 308 5.354 3.675 5.199 1.00 0.00 O ATOM 1275 CB ILE A 308 2.110 2.889 4.638 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.760 2.258 3.403 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.707 3.375 4.325 1.00 0.00 C ATOM 1278 CD1 ILE A 308 1.989 1.090 2.831 1.00 0.00 C ATOM 0 H ILE A 308 3.928 4.760 3.451 1.00 0.00 H new ATOM 0 HA ILE A 308 2.438 4.563 5.970 1.00 0.00 H new ATOM 0 HB ILE A 308 2.037 2.123 5.410 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.868 3.021 2.632 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.764 1.924 3.664 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.111 2.545 3.945 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.247 3.767 5.232 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.754 4.162 3.573 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.514 0.699 1.960 1.00 0.00 H new ATOM 0 HD12 ILE A 308 1.903 0.307 3.584 1.00 0.00 H new ATOM 0 HD13 ILE A 308 0.993 1.421 2.536 1.00 0.00 H new ATOM 1290 N THR A 309 4.126 2.688 6.809 1.00 0.00 N ATOM 1291 CA THR A 309 5.244 2.003 7.437 1.00 0.00 C ATOM 1292 C THR A 309 4.748 0.714 8.089 1.00 0.00 C ATOM 1293 O THR A 309 3.623 0.671 8.595 1.00 0.00 O ATOM 1294 CB THR A 309 5.931 2.904 8.497 1.00 0.00 C ATOM 1295 OG1 THR A 309 7.010 2.207 9.132 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.939 3.370 9.555 1.00 0.00 C ATOM 0 H THR A 309 3.230 2.526 7.269 1.00 0.00 H new ATOM 0 HA THR A 309 5.981 1.768 6.669 1.00 0.00 H new ATOM 0 HB THR A 309 6.322 3.778 7.975 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.432 2.792 9.796 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.452 3.999 10.283 1.00 0.00 H new ATOM 0 HG22 THR A 309 4.142 3.941 9.080 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.513 2.504 10.061 1.00 0.00 H new ATOM 1304 N PRO A 310 5.544 -0.370 8.060 1.00 0.00 N ATOM 1305 CA PRO A 310 6.846 -0.419 7.380 1.00 0.00 C ATOM 1306 C PRO A 310 6.707 -0.546 5.863 1.00 0.00 C ATOM 1307 O PRO A 310 5.598 -0.594 5.326 1.00 0.00 O ATOM 1308 CB PRO A 310 7.512 -1.681 7.956 1.00 0.00 C ATOM 1309 CG PRO A 310 6.613 -2.157 9.050 1.00 0.00 C ATOM 1310 CD PRO A 310 5.247 -1.644 8.715 1.00 0.00 C ATOM 0 HA PRO A 310 7.417 0.495 7.543 1.00 0.00 H new ATOM 0 HB2 PRO A 310 7.630 -2.445 7.188 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.508 -1.457 8.339 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.617 -3.245 9.112 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.944 -1.781 10.018 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.708 -2.324 8.056 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.633 -1.510 9.606 1.00 0.00 H new ATOM 1318 N LYS A 311 7.841 -0.597 5.183 1.00 0.00 N ATOM 1319 CA LYS A 311 7.872 -0.675 3.731 1.00 0.00 C ATOM 1320 C LYS A 311 7.801 -2.127 3.253 1.00 0.00 C ATOM 1321 O LYS A 311 8.624 -2.961 3.636 1.00 0.00 O ATOM 1322 CB LYS A 311 9.140 0.002 3.201 1.00 0.00 C ATOM 1323 CG LYS A 311 9.361 -0.189 1.711 1.00 0.00 C ATOM 1324 CD LYS A 311 10.528 0.641 1.201 1.00 0.00 C ATOM 1325 CE LYS A 311 10.185 2.120 1.153 1.00 0.00 C ATOM 1326 NZ LYS A 311 11.318 2.942 0.651 1.00 0.00 N ATOM 0 H LYS A 311 8.763 -0.586 5.620 1.00 0.00 H new ATOM 0 HA LYS A 311 6.998 -0.154 3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.088 1.069 3.417 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.002 -0.391 3.740 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.547 -1.243 1.504 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.455 0.087 1.171 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.393 0.489 1.847 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.810 0.300 0.205 1.00 0.00 H new ATOM 0 HE2 LYS A 311 9.317 2.270 0.511 1.00 0.00 H new ATOM 0 HE3 LYS A 311 9.906 2.459 2.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 10.953 3.697 0.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 11.823 3.365 1.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 11.971 2.340 0.111 1.00 0.00 H new ATOM 1340 N PRO A 312 6.802 -2.446 2.413 1.00 0.00 N ATOM 1341 CA PRO A 312 6.639 -3.788 1.857 1.00 0.00 C ATOM 1342 C PRO A 312 7.649 -4.094 0.752 1.00 0.00 C ATOM 1343 O PRO A 312 7.578 -3.545 -0.347 1.00 0.00 O ATOM 1344 CB PRO A 312 5.219 -3.767 1.291 1.00 0.00 C ATOM 1345 CG PRO A 312 4.955 -2.338 0.965 1.00 0.00 C ATOM 1346 CD PRO A 312 5.746 -1.524 1.953 1.00 0.00 C ATOM 0 HA PRO A 312 6.804 -4.560 2.609 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.138 -4.396 0.404 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.499 -4.146 2.017 1.00 0.00 H new ATOM 0 HG2 PRO A 312 5.258 -2.110 -0.057 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.891 -2.113 1.040 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.169 -0.633 1.488 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.123 -1.186 2.781 1.00 0.00 H new ATOM 1354 N VAL A 313 8.590 -4.973 1.059 1.00 0.00 N ATOM 1355 CA VAL A 313 9.565 -5.431 0.080 1.00 0.00 C ATOM 1356 C VAL A 313 9.246 -6.856 -0.328 1.00 0.00 C ATOM 1357 O VAL A 313 8.974 -7.697 0.529 1.00 0.00 O ATOM 1358 CB VAL A 313 11.009 -5.394 0.618 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.875 -4.512 -0.258 1.00 0.00 C ATOM 1360 CG2 VAL A 313 11.052 -4.926 2.065 1.00 0.00 C ATOM 0 H VAL A 313 8.700 -5.386 1.985 1.00 0.00 H new ATOM 0 HA VAL A 313 9.501 -4.752 -0.770 1.00 0.00 H new ATOM 0 HB VAL A 313 11.404 -6.409 0.590 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.892 -4.496 0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.885 -4.906 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 313 11.473 -3.499 -0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 313 12.085 -4.912 2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.632 -3.923 2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.470 -5.608 2.685 1.00 0.00 H new ATOM 1370 N ALA A 314 9.272 -7.118 -1.626 1.00 0.00 N ATOM 1371 CA ALA A 314 8.952 -8.438 -2.146 1.00 0.00 C ATOM 1372 C ALA A 314 10.152 -9.366 -2.079 1.00 0.00 C ATOM 1373 O ALA A 314 11.226 -9.053 -2.588 1.00 0.00 O ATOM 1374 CB ALA A 314 8.465 -8.336 -3.575 1.00 0.00 C ATOM 0 H ALA A 314 9.512 -6.431 -2.341 1.00 0.00 H new ATOM 0 HA ALA A 314 8.161 -8.856 -1.523 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.229 -9.332 -3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.571 -7.713 -3.611 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.243 -7.889 -4.194 1.00 0.00 H new ATOM 1380 N LEU A 315 9.951 -10.514 -1.453 1.00 0.00 N ATOM 1381 CA LEU A 315 10.987 -11.527 -1.354 1.00 0.00 C ATOM 1382 C LEU A 315 11.259 -12.133 -2.733 1.00 0.00 C ATOM 1383 O LEU A 315 12.378 -12.548 -3.033 1.00 0.00 O ATOM 1384 CB LEU A 315 10.552 -12.606 -0.350 1.00 0.00 C ATOM 1385 CG LEU A 315 11.622 -13.619 0.086 1.00 0.00 C ATOM 1386 CD1 LEU A 315 11.728 -14.772 -0.901 1.00 0.00 C ATOM 1387 CD2 LEU A 315 12.970 -12.936 0.250 1.00 0.00 C ATOM 0 H LEU A 315 9.072 -10.768 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 315 11.912 -11.074 -0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.173 -12.107 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 315 9.719 -13.158 -0.785 1.00 0.00 H new ATOM 0 HG LEU A 315 11.318 -14.029 1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 315 12.494 -15.471 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 315 10.769 -15.287 -0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 315 11.997 -14.386 -1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 315 13.714 -13.670 0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.271 -12.492 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 315 12.893 -12.156 1.008 1.00 0.00 H new ATOM 1399 N ASP A 316 10.231 -12.155 -3.577 1.00 0.00 N ATOM 1400 CA ASP A 316 10.345 -12.723 -4.919 1.00 0.00 C ATOM 1401 C ASP A 316 11.014 -11.757 -5.885 1.00 0.00 C ATOM 1402 O ASP A 316 11.199 -12.075 -7.062 1.00 0.00 O ATOM 1403 CB ASP A 316 8.970 -13.102 -5.470 1.00 0.00 C ATOM 1404 CG ASP A 316 8.422 -14.375 -4.870 1.00 0.00 C ATOM 1405 OD1 ASP A 316 8.716 -15.466 -5.408 1.00 0.00 O ATOM 1406 OD2 ASP A 316 7.678 -14.299 -3.873 1.00 0.00 O ATOM 0 H ASP A 316 9.307 -11.785 -3.355 1.00 0.00 H new ATOM 0 HA ASP A 316 10.964 -13.616 -4.830 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.271 -12.287 -5.279 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.038 -13.217 -6.552 1.00 0.00 H new ATOM 1411 N ASP A 317 11.370 -10.579 -5.402 1.00 0.00 N ATOM 1412 CA ASP A 317 11.990 -9.575 -6.250 1.00 0.00 C ATOM 1413 C ASP A 317 13.470 -9.873 -6.439 1.00 0.00 C ATOM 1414 O ASP A 317 14.221 -9.989 -5.472 1.00 0.00 O ATOM 1415 CB ASP A 317 11.806 -8.181 -5.659 1.00 0.00 C ATOM 1416 CG ASP A 317 12.376 -7.104 -6.553 1.00 0.00 C ATOM 1417 OD1 ASP A 317 11.669 -6.663 -7.477 1.00 0.00 O ATOM 1418 OD2 ASP A 317 13.529 -6.689 -6.336 1.00 0.00 O ATOM 0 H ASP A 317 11.241 -10.295 -4.431 1.00 0.00 H new ATOM 0 HA ASP A 317 11.501 -9.606 -7.224 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.744 -7.993 -5.498 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.289 -8.135 -4.683 1.00 0.00 H new ATOM 1423 N VAL A 318 13.881 -10.020 -7.687 1.00 0.00 N ATOM 1424 CA VAL A 318 15.265 -10.338 -8.005 1.00 0.00 C ATOM 1425 C VAL A 318 16.131 -9.073 -8.043 1.00 0.00 C ATOM 1426 O VAL A 318 17.358 -9.142 -7.966 1.00 0.00 O ATOM 1427 CB VAL A 318 15.361 -11.093 -9.354 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.906 -10.213 -10.507 1.00 0.00 C ATOM 1429 CG2 VAL A 318 16.770 -11.616 -9.594 1.00 0.00 C ATOM 0 H VAL A 318 13.274 -9.924 -8.501 1.00 0.00 H new ATOM 0 HA VAL A 318 15.643 -10.987 -7.215 1.00 0.00 H new ATOM 0 HB VAL A 318 14.691 -11.951 -9.300 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.984 -10.769 -11.442 1.00 0.00 H new ATOM 0 HG12 VAL A 318 13.870 -9.913 -10.349 1.00 0.00 H new ATOM 0 HG13 VAL A 318 15.537 -9.326 -10.559 1.00 0.00 H new ATOM 0 HG21 VAL A 318 16.806 -12.141 -10.548 1.00 0.00 H new ATOM 0 HG22 VAL A 318 17.470 -10.781 -9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 318 17.045 -12.301 -8.792 1.00 0.00 H new ATOM 1439 N SER A 319 15.485 -7.918 -8.133 1.00 0.00 N ATOM 1440 CA SER A 319 16.197 -6.657 -8.281 1.00 0.00 C ATOM 1441 C SER A 319 16.854 -6.221 -6.971 1.00 0.00 C ATOM 1442 O SER A 319 17.944 -5.647 -6.976 1.00 0.00 O ATOM 1443 CB SER A 319 15.242 -5.578 -8.788 1.00 0.00 C ATOM 1444 OG SER A 319 14.616 -5.992 -9.993 1.00 0.00 O ATOM 0 H SER A 319 14.469 -7.829 -8.106 1.00 0.00 H new ATOM 0 HA SER A 319 16.994 -6.803 -9.010 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.485 -5.370 -8.032 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.789 -4.650 -8.956 1.00 0.00 H new ATOM 0 HG SER A 319 14.006 -5.290 -10.303 1.00 0.00 H new ATOM 1450 N LEU A 320 16.197 -6.490 -5.850 1.00 0.00 N ATOM 1451 CA LEU A 320 16.763 -6.142 -4.556 1.00 0.00 C ATOM 1452 C LEU A 320 17.878 -7.110 -4.172 1.00 0.00 C ATOM 1453 O LEU A 320 17.900 -8.263 -4.603 1.00 0.00 O ATOM 1454 CB LEU A 320 15.680 -6.060 -3.464 1.00 0.00 C ATOM 1455 CG LEU A 320 14.665 -7.209 -3.389 1.00 0.00 C ATOM 1456 CD1 LEU A 320 15.320 -8.505 -2.956 1.00 0.00 C ATOM 1457 CD2 LEU A 320 13.546 -6.854 -2.427 1.00 0.00 C ATOM 0 H LEU A 320 15.284 -6.942 -5.811 1.00 0.00 H new ATOM 0 HA LEU A 320 17.201 -5.148 -4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.180 -5.989 -2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.128 -5.131 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 320 14.256 -7.355 -4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 320 14.570 -9.295 -2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 320 16.095 -8.778 -3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 320 15.766 -8.376 -1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.831 -7.676 -2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 320 13.961 -6.678 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.041 -5.953 -2.773 1.00 0.00 H new ATOM 1469 N SER A 321 18.803 -6.618 -3.371 1.00 0.00 N ATOM 1470 CA SER A 321 20.002 -7.358 -3.009 1.00 0.00 C ATOM 1471 C SER A 321 19.786 -8.176 -1.724 1.00 0.00 C ATOM 1472 O SER A 321 18.751 -8.028 -1.069 1.00 0.00 O ATOM 1473 CB SER A 321 21.138 -6.347 -2.859 1.00 0.00 C ATOM 1474 OG SER A 321 21.251 -5.559 -4.034 1.00 0.00 O ATOM 0 H SER A 321 18.746 -5.691 -2.950 1.00 0.00 H new ATOM 0 HA SER A 321 20.253 -8.082 -3.785 1.00 0.00 H new ATOM 0 HB2 SER A 321 20.952 -5.705 -1.998 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.076 -6.869 -2.670 1.00 0.00 H new ATOM 0 HG SER A 321 21.981 -4.914 -3.926 1.00 0.00 H new ATOM 1480 N PRO A 322 20.743 -9.066 -1.358 1.00 0.00 N ATOM 1481 CA PRO A 322 20.612 -9.971 -0.199 1.00 0.00 C ATOM 1482 C PRO A 322 20.123 -9.293 1.085 1.00 0.00 C ATOM 1483 O PRO A 322 19.172 -9.762 1.710 1.00 0.00 O ATOM 1484 CB PRO A 322 22.031 -10.503 -0.016 1.00 0.00 C ATOM 1485 CG PRO A 322 22.591 -10.513 -1.390 1.00 0.00 C ATOM 1486 CD PRO A 322 22.031 -9.289 -2.058 1.00 0.00 C ATOM 0 HA PRO A 322 19.857 -10.735 -0.386 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.614 -9.865 0.648 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.030 -11.501 0.422 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.680 -10.486 -1.370 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.304 -11.418 -1.925 1.00 0.00 H new ATOM 0 HD2 PRO A 322 22.698 -8.434 -1.951 1.00 0.00 H new ATOM 0 HD3 PRO A 322 21.884 -9.447 -3.126 1.00 0.00 H new ATOM 1494 N GLU A 323 20.750 -8.190 1.473 1.00 0.00 N ATOM 1495 CA GLU A 323 20.372 -7.511 2.710 1.00 0.00 C ATOM 1496 C GLU A 323 18.947 -6.970 2.628 1.00 0.00 C ATOM 1497 O GLU A 323 18.252 -6.877 3.635 1.00 0.00 O ATOM 1498 CB GLU A 323 21.345 -6.380 3.042 1.00 0.00 C ATOM 1499 CG GLU A 323 22.747 -6.863 3.380 1.00 0.00 C ATOM 1500 CD GLU A 323 23.658 -5.738 3.822 1.00 0.00 C ATOM 1501 OE1 GLU A 323 23.650 -5.399 5.026 1.00 0.00 O ATOM 1502 OE2 GLU A 323 24.392 -5.190 2.974 1.00 0.00 O ATOM 0 H GLU A 323 21.513 -7.750 0.959 1.00 0.00 H new ATOM 0 HA GLU A 323 20.417 -8.249 3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.399 -5.698 2.194 1.00 0.00 H new ATOM 0 HB3 GLU A 323 20.953 -5.810 3.884 1.00 0.00 H new ATOM 0 HG2 GLU A 323 22.689 -7.611 4.171 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.179 -7.354 2.508 1.00 0.00 H new ATOM 1509 N GLN A 324 18.504 -6.641 1.423 1.00 0.00 N ATOM 1510 CA GLN A 324 17.171 -6.088 1.231 1.00 0.00 C ATOM 1511 C GLN A 324 16.105 -7.178 1.335 1.00 0.00 C ATOM 1512 O GLN A 324 15.045 -6.964 1.921 1.00 0.00 O ATOM 1513 CB GLN A 324 17.071 -5.386 -0.121 1.00 0.00 C ATOM 1514 CG GLN A 324 18.075 -4.259 -0.304 1.00 0.00 C ATOM 1515 CD GLN A 324 17.913 -3.550 -1.632 1.00 0.00 C ATOM 1516 OE1 GLN A 324 18.492 -3.957 -2.637 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.142 -2.477 -1.643 1.00 0.00 N ATOM 0 H GLN A 324 19.046 -6.747 0.566 1.00 0.00 H new ATOM 0 HA GLN A 324 16.995 -5.358 2.021 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.216 -6.121 -0.913 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.064 -4.985 -0.238 1.00 0.00 H new ATOM 0 HG2 GLN A 324 17.959 -3.538 0.506 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.085 -4.661 -0.231 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.679 -2.173 -0.786 1.00 0.00 H new ATOM 0 HE22 GLN A 324 17.010 -1.953 -2.508 1.00 0.00 H new ATOM 1526 N ARG A 325 16.394 -8.355 0.783 1.00 0.00 N ATOM 1527 CA ARG A 325 15.442 -9.463 0.827 1.00 0.00 C ATOM 1528 C ARG A 325 15.374 -10.055 2.232 1.00 0.00 C ATOM 1529 O ARG A 325 14.381 -10.677 2.611 1.00 0.00 O ATOM 1530 CB ARG A 325 15.804 -10.542 -0.196 1.00 0.00 C ATOM 1531 CG ARG A 325 17.201 -11.105 -0.031 1.00 0.00 C ATOM 1532 CD ARG A 325 17.593 -11.975 -1.211 1.00 0.00 C ATOM 1533 NE ARG A 325 17.689 -11.208 -2.455 1.00 0.00 N ATOM 1534 CZ ARG A 325 18.199 -11.693 -3.587 1.00 0.00 C ATOM 1535 NH1 ARG A 325 18.673 -12.931 -3.627 1.00 0.00 N ATOM 1536 NH2 ARG A 325 18.255 -10.939 -4.677 1.00 0.00 N ATOM 0 H ARG A 325 17.270 -8.565 0.305 1.00 0.00 H new ATOM 0 HA ARG A 325 14.458 -9.072 0.568 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.084 -11.357 -0.120 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.708 -10.125 -1.198 1.00 0.00 H new ATOM 0 HG2 ARG A 325 17.914 -10.287 0.072 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.252 -11.690 0.887 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.551 -12.453 -1.006 1.00 0.00 H new ATOM 0 HD3 ARG A 325 16.859 -12.772 -1.333 1.00 0.00 H new ATOM 0 HE ARG A 325 17.346 -10.247 -2.455 1.00 0.00 H new ATOM 0 HH11 ARG A 325 18.648 -13.514 -2.790 1.00 0.00 H new ATOM 0 HH12 ARG A 325 19.063 -13.300 -4.494 1.00 0.00 H new ATOM 0 HH21 ARG A 325 17.906 -9.981 -4.653 1.00 0.00 H new ATOM 0 HH22 ARG A 325 18.647 -11.317 -5.539 1.00 0.00 H new ATOM 1550 N ALA A 326 16.432 -9.847 3.002 1.00 0.00 N ATOM 1551 CA ALA A 326 16.450 -10.243 4.402 1.00 0.00 C ATOM 1552 C ALA A 326 15.419 -9.441 5.190 1.00 0.00 C ATOM 1553 O ALA A 326 14.798 -9.945 6.125 1.00 0.00 O ATOM 1554 CB ALA A 326 17.840 -10.048 4.992 1.00 0.00 C ATOM 0 H ALA A 326 17.292 -9.404 2.679 1.00 0.00 H new ATOM 0 HA ALA A 326 16.193 -11.300 4.468 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.836 -10.349 6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.557 -10.657 4.442 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.123 -8.998 4.917 1.00 0.00 H new ATOM 1560 N TYR A 327 15.229 -8.189 4.794 1.00 0.00 N ATOM 1561 CA TYR A 327 14.257 -7.321 5.448 1.00 0.00 C ATOM 1562 C TYR A 327 12.932 -7.308 4.691 1.00 0.00 C ATOM 1563 O TYR A 327 12.032 -6.538 5.029 1.00 0.00 O ATOM 1564 CB TYR A 327 14.794 -5.892 5.572 1.00 0.00 C ATOM 1565 CG TYR A 327 15.938 -5.739 6.552 1.00 0.00 C ATOM 1566 CD1 TYR A 327 15.703 -5.665 7.919 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.249 -5.656 6.107 1.00 0.00 C ATOM 1568 CE1 TYR A 327 16.746 -5.514 8.814 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.296 -5.507 6.994 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.039 -5.435 8.346 1.00 0.00 C ATOM 1571 OH TYR A 327 19.083 -5.281 9.231 1.00 0.00 O ATOM 0 H TYR A 327 15.735 -7.752 4.024 1.00 0.00 H new ATOM 0 HA TYR A 327 14.085 -7.721 6.447 1.00 0.00 H new ATOM 0 HB2 TYR A 327 15.125 -5.554 4.590 1.00 0.00 H new ATOM 0 HB3 TYR A 327 13.979 -5.235 5.877 1.00 0.00 H new ATOM 0 HD1 TYR A 327 14.690 -5.726 8.288 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.454 -5.709 5.048 1.00 0.00 H new ATOM 0 HE1 TYR A 327 16.548 -5.458 9.874 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.311 -5.447 6.630 1.00 0.00 H new ATOM 0 HH TYR A 327 19.928 -5.244 8.736 1.00 0.00 H new ATOM 1581 N ALA A 328 12.818 -8.154 3.668 1.00 0.00 N ATOM 1582 CA ALA A 328 11.586 -8.249 2.890 1.00 0.00 C ATOM 1583 C ALA A 328 10.424 -8.687 3.771 1.00 0.00 C ATOM 1584 O ALA A 328 10.557 -9.603 4.584 1.00 0.00 O ATOM 1585 CB ALA A 328 11.753 -9.200 1.713 1.00 0.00 C ATOM 0 H ALA A 328 13.561 -8.781 3.360 1.00 0.00 H new ATOM 0 HA ALA A 328 11.363 -7.258 2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 328 10.820 -9.251 1.151 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.549 -8.837 1.062 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.010 -10.193 2.081 1.00 0.00 H new ATOM 1591 N ASN A 329 9.289 -8.025 3.609 1.00 0.00 N ATOM 1592 CA ASN A 329 8.129 -8.291 4.448 1.00 0.00 C ATOM 1593 C ASN A 329 7.033 -9.001 3.669 1.00 0.00 C ATOM 1594 O ASN A 329 6.262 -9.773 4.236 1.00 0.00 O ATOM 1595 CB ASN A 329 7.572 -6.994 5.051 1.00 0.00 C ATOM 1596 CG ASN A 329 8.502 -6.371 6.076 1.00 0.00 C ATOM 1597 OD1 ASN A 329 8.516 -6.773 7.238 1.00 0.00 O ATOM 1598 ND2 ASN A 329 9.257 -5.360 5.669 1.00 0.00 N ATOM 0 H ASN A 329 9.145 -7.300 2.906 1.00 0.00 H new ATOM 0 HA ASN A 329 8.462 -8.942 5.256 1.00 0.00 H new ATOM 0 HB2 ASN A 329 7.389 -6.277 4.251 1.00 0.00 H new ATOM 0 HB3 ASN A 329 6.610 -7.201 5.520 1.00 0.00 H new ATOM 0 HD21 ASN A 329 9.876 -4.888 6.328 1.00 0.00 H new ATOM 0 HD22 ASN A 329 9.219 -5.054 4.697 1.00 0.00 H new ATOM 1605 N VAL A 330 6.973 -8.753 2.367 1.00 0.00 N ATOM 1606 CA VAL A 330 5.903 -9.300 1.545 1.00 0.00 C ATOM 1607 C VAL A 330 6.460 -10.174 0.429 1.00 0.00 C ATOM 1608 O VAL A 330 7.671 -10.231 0.214 1.00 0.00 O ATOM 1609 CB VAL A 330 5.015 -8.188 0.939 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.307 -7.409 2.038 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.835 -7.251 0.063 1.00 0.00 C ATOM 0 H VAL A 330 7.648 -8.180 1.861 1.00 0.00 H new ATOM 0 HA VAL A 330 5.285 -9.911 2.202 1.00 0.00 H new ATOM 0 HB VAL A 330 4.261 -8.664 0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.687 -6.631 1.591 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.679 -8.086 2.617 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.047 -6.951 2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.186 -6.479 -0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.618 -6.785 0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.289 -7.817 -0.750 1.00 0.00 H new ATOM 1621 N ASN A 331 5.576 -10.860 -0.271 1.00 0.00 N ATOM 1622 CA ASN A 331 5.981 -11.765 -1.338 1.00 0.00 C ATOM 1623 C ASN A 331 6.085 -11.040 -2.674 1.00 0.00 C ATOM 1624 O ASN A 331 7.007 -11.287 -3.453 1.00 0.00 O ATOM 1625 CB ASN A 331 5.003 -12.947 -1.441 1.00 0.00 C ATOM 1626 CG ASN A 331 3.574 -12.534 -1.771 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.122 -11.441 -1.419 1.00 0.00 O ATOM 1628 ND2 ASN A 331 2.845 -13.418 -2.434 1.00 0.00 N ATOM 0 H ASN A 331 4.568 -10.809 -0.121 1.00 0.00 H new ATOM 0 HA ASN A 331 6.971 -12.149 -1.091 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.359 -13.635 -2.207 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.005 -13.492 -0.497 1.00 0.00 H new ATOM 0 HD21 ASN A 331 1.876 -13.205 -2.670 1.00 0.00 H new ATOM 0 HD22 ASN A 331 3.253 -14.312 -2.709 1.00 0.00 H new ATOM 1635 N THR A 332 5.164 -10.126 -2.922 1.00 0.00 N ATOM 1636 CA THR A 332 5.117 -9.418 -4.186 1.00 0.00 C ATOM 1637 C THR A 332 5.066 -7.912 -3.960 1.00 0.00 C ATOM 1638 O THR A 332 4.453 -7.436 -3.003 1.00 0.00 O ATOM 1639 CB THR A 332 3.888 -9.862 -5.017 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.853 -9.182 -6.283 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.596 -9.593 -4.263 1.00 0.00 C ATOM 0 H THR A 332 4.436 -9.857 -2.260 1.00 0.00 H new ATOM 0 HA THR A 332 6.025 -9.662 -4.738 1.00 0.00 H new ATOM 0 HB THR A 332 3.980 -10.934 -5.191 1.00 0.00 H new ATOM 0 HG1 THR A 332 3.643 -8.236 -6.140 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.748 -9.914 -4.868 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.601 -10.146 -3.324 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.511 -8.526 -4.056 1.00 0.00 H new ATOM 1649 N SER A 333 5.738 -7.170 -4.827 1.00 0.00 N ATOM 1650 CA SER A 333 5.642 -5.724 -4.826 1.00 0.00 C ATOM 1651 C SER A 333 4.276 -5.335 -5.365 1.00 0.00 C ATOM 1652 O SER A 333 3.601 -6.159 -5.991 1.00 0.00 O ATOM 1653 CB SER A 333 6.751 -5.120 -5.691 1.00 0.00 C ATOM 1654 OG SER A 333 8.033 -5.528 -5.239 1.00 0.00 O ATOM 0 H SER A 333 6.358 -7.551 -5.542 1.00 0.00 H new ATOM 0 HA SER A 333 5.761 -5.342 -3.812 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.614 -5.425 -6.728 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.683 -4.032 -5.667 1.00 0.00 H new ATOM 0 HG SER A 333 8.723 -5.130 -5.810 1.00 0.00 H new ATOM 1660 N LEU A 334 3.860 -4.102 -5.121 1.00 0.00 N ATOM 1661 CA LEU A 334 2.548 -3.663 -5.557 1.00 0.00 C ATOM 1662 C LEU A 334 2.514 -3.573 -7.075 1.00 0.00 C ATOM 1663 O LEU A 334 3.026 -2.624 -7.665 1.00 0.00 O ATOM 1664 CB LEU A 334 2.213 -2.307 -4.937 1.00 0.00 C ATOM 1665 CG LEU A 334 0.758 -1.862 -5.068 1.00 0.00 C ATOM 1666 CD1 LEU A 334 -0.170 -2.840 -4.375 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.582 -0.463 -4.501 1.00 0.00 C ATOM 0 H LEU A 334 4.407 -3.396 -4.629 1.00 0.00 H new ATOM 0 HA LEU A 334 1.802 -4.387 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.471 -2.338 -3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 334 2.848 -1.550 -5.397 1.00 0.00 H new ATOM 0 HG LEU A 334 0.498 -1.843 -6.126 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -1.201 -2.502 -4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -0.063 -3.826 -4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.085 -2.896 -3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.460 -0.158 -4.601 1.00 0.00 H new ATOM 0 HD22 LEU A 334 0.862 -0.460 -3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.218 0.234 -5.047 1.00 0.00 H new ATOM 1679 N ALA A 335 1.906 -4.569 -7.695 1.00 0.00 N ATOM 1680 CA ALA A 335 1.827 -4.636 -9.142 1.00 0.00 C ATOM 1681 C ALA A 335 0.508 -4.059 -9.624 1.00 0.00 C ATOM 1682 O ALA A 335 -0.302 -3.610 -8.816 1.00 0.00 O ATOM 1683 CB ALA A 335 1.988 -6.075 -9.613 1.00 0.00 C ATOM 0 H ALA A 335 1.457 -5.348 -7.214 1.00 0.00 H new ATOM 0 HA ALA A 335 2.637 -4.043 -9.566 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.927 -6.111 -10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.957 -6.457 -9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 335 1.196 -6.689 -9.185 1.00 0.00 H new ATOM 1689 N ASP A 336 0.293 -4.070 -10.929 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.945 -3.560 -11.496 1.00 0.00 C ATOM 1691 C ASP A 336 -2.117 -4.454 -11.103 1.00 0.00 C ATOM 1692 O ASP A 336 -1.942 -5.655 -10.882 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.838 -3.458 -13.020 1.00 0.00 C ATOM 1694 CG ASP A 336 -2.132 -3.002 -13.667 1.00 0.00 C ATOM 1695 OD1 ASP A 336 -2.529 -1.836 -13.458 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -2.752 -3.804 -14.395 1.00 0.00 O ATOM 0 H ASP A 336 0.958 -4.426 -11.615 1.00 0.00 H new ATOM 0 HA ASP A 336 -1.121 -2.561 -11.097 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -0.041 -2.760 -13.279 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -0.556 -4.429 -13.426 1.00 0.00 H new ATOM 1701 N ALA A 337 -3.297 -3.849 -11.003 1.00 0.00 N ATOM 1702 CA ALA A 337 -4.527 -4.555 -10.654 1.00 0.00 C ATOM 1703 C ALA A 337 -4.481 -5.106 -9.229 1.00 0.00 C ATOM 1704 O ALA A 337 -4.835 -6.261 -8.984 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.818 -5.667 -11.657 1.00 0.00 C ATOM 0 H ALA A 337 -3.428 -2.850 -11.162 1.00 0.00 H new ATOM 0 HA ALA A 337 -5.341 -3.831 -10.697 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.739 -6.178 -11.376 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.930 -5.238 -12.653 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.993 -6.380 -11.659 1.00 0.00 H new ATOM 1711 N MET A 338 -4.032 -4.279 -8.292 1.00 0.00 N ATOM 1712 CA MET A 338 -4.079 -4.638 -6.883 1.00 0.00 C ATOM 1713 C MET A 338 -5.081 -3.747 -6.166 1.00 0.00 C ATOM 1714 O MET A 338 -5.071 -2.527 -6.341 1.00 0.00 O ATOM 1715 CB MET A 338 -2.698 -4.517 -6.237 1.00 0.00 C ATOM 1716 CG MET A 338 -1.671 -5.486 -6.803 1.00 0.00 C ATOM 1717 SD MET A 338 -2.140 -7.213 -6.587 1.00 0.00 S ATOM 1718 CE MET A 338 -0.752 -8.038 -7.359 1.00 0.00 C ATOM 0 H MET A 338 -3.633 -3.360 -8.483 1.00 0.00 H new ATOM 0 HA MET A 338 -4.394 -5.678 -6.798 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.334 -3.498 -6.368 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.792 -4.687 -5.164 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.534 -5.282 -7.865 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.710 -5.313 -6.319 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.859 -9.116 -7.243 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.724 -7.788 -8.420 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.174 -7.713 -6.885 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.961 -4.363 -5.391 1.00 0.00 N ATOM 1729 CA ALA A 339 -7.016 -3.641 -4.702 1.00 0.00 C ATOM 1730 C ALA A 339 -6.547 -3.117 -3.351 1.00 0.00 C ATOM 1731 O ALA A 339 -5.922 -3.839 -2.575 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.221 -4.544 -4.524 1.00 0.00 C ATOM 0 H ALA A 339 -5.963 -5.369 -5.224 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.292 -2.780 -5.311 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -9.011 -3.999 -4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.582 -4.866 -5.501 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.938 -5.417 -3.936 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.855 -1.857 -3.085 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.523 -1.229 -1.818 1.00 0.00 C ATOM 1740 C VAL A 340 -7.766 -1.172 -0.938 1.00 0.00 C ATOM 1741 O VAL A 340 -8.742 -0.494 -1.268 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.979 0.199 -2.027 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.350 0.735 -0.749 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.983 0.230 -3.173 1.00 0.00 C ATOM 0 H VAL A 340 -7.341 -1.244 -3.740 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.748 -1.824 -1.336 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.817 0.846 -2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.974 1.743 -0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -6.099 0.759 0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.526 0.087 -0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.611 1.246 -3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -4.149 -0.436 -2.949 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.473 -0.098 -4.090 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.729 -1.892 0.172 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.896 -2.029 1.038 1.00 0.00 C ATOM 1756 C ASN A 341 -8.564 -1.633 2.474 1.00 0.00 C ATOM 1757 O ASN A 341 -7.533 -2.029 3.008 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.391 -3.479 1.013 1.00 0.00 C ATOM 1759 CG ASN A 341 -10.666 -3.681 1.809 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.537 -2.811 1.846 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -10.779 -4.829 2.461 1.00 0.00 N ATOM 0 H ASN A 341 -6.902 -2.393 0.498 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.675 -1.363 0.666 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.562 -3.782 -0.020 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -8.613 -4.130 1.411 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -11.611 -5.018 3.020 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -10.034 -5.523 2.404 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.436 -0.848 3.089 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.297 -0.502 4.496 1.00 0.00 C ATOM 1770 C ILE A 342 -10.087 -1.481 5.352 1.00 0.00 C ATOM 1771 O ILE A 342 -11.247 -1.773 5.066 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.761 0.948 4.782 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.664 1.930 4.383 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -10.132 1.136 6.251 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -9.049 3.379 4.553 1.00 0.00 C ATOM 0 H ILE A 342 -10.251 -0.437 2.634 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.239 -0.566 4.750 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.654 1.143 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.775 1.728 4.980 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.395 1.756 3.341 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.453 2.164 6.416 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.943 0.456 6.511 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.265 0.922 6.876 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -8.217 4.015 4.249 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.919 3.599 3.935 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.289 3.571 5.599 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.448 -2.003 6.389 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.100 -2.945 7.281 1.00 0.00 C ATOM 1789 C LEU A 343 -11.091 -2.228 8.184 1.00 0.00 C ATOM 1790 O LEU A 343 -10.704 -1.445 9.061 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.061 -3.682 8.123 1.00 0.00 C ATOM 1792 CG LEU A 343 -7.968 -4.393 7.325 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.003 -5.096 8.261 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -8.575 -5.384 6.343 1.00 0.00 C ATOM 0 H LEU A 343 -8.481 -1.789 6.631 1.00 0.00 H new ATOM 0 HA LEU A 343 -10.644 -3.671 6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.590 -2.968 8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.574 -4.417 8.743 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.417 -3.644 6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.231 -5.598 7.678 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -6.540 -4.364 8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -7.544 -5.832 8.856 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -7.779 -5.878 5.786 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.153 -6.130 6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.229 -4.855 5.649 1.00 0.00 H new