USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 806 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 347 ASN : amide:sc= 0.226 K(o=-0.16,f=-15!) USER MOD Set 1.2: A 349 ASN : amide:sc= -0.391 K(o=-0.16,f=-2.7!) USER MOD Set 2.1: A 269 ASN : amide:sc= 0.0011 X(o=-0.0043,f=-0.21) USER MOD Set 2.2: A 320 LYS NZ :NH3+ -122:sc= -0.0054 (180deg=-0.117) USER MOD Set 3.1: A 274 SER OG : rot 177:sc= 0 USER MOD Set 3.2: A 276 MET CE :methyl -158:sc= -0.189 (180deg=-0.759) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc=-0.00291 USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 277 GLN : amide:sc= -0.0387 K(o=-0.039,f=-1.1) USER MOD Single : A 280 CYS SG : rot 20:sc= 0.045 USER MOD Single : A 283 GLN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 289 LYS NZ :NH3+ -119:sc= 0.0904 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= -1.95 K(o=-1.9,f=-2.6) USER MOD Single : A 298 SER OG : rot -38:sc= 0.0175 USER MOD Single : A 308 ASN : amide:sc=-0.00657 K(o=-0.0066,f=-2.2) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0101) USER MOD Single : A 317 GLN : amide:sc= -0.707 K(o=-0.71,f=0) USER MOD Single : A 322 LYS NZ :NH3+ -141:sc= -2.29 (180deg=-4.58!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 LYS NZ :NH3+ 162:sc= -0.0428 (180deg=-0.287) USER MOD Single : A 331 THR OG1 : rot 131:sc= 0.239 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 SER OG : rot 180:sc= -0.641 USER MOD Single : A 335 MET CE :methyl 157:sc= -1.07 (180deg=-2.25!) USER MOD Single : A 336 LYS NZ :NH3+ 169:sc= -1.97 (180deg=-2.09) USER MOD Single : A 340 GLN : amide:sc= 0.0283 K(o=0.028,f=-3.2!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -1.36 K(o=-1.4,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 253 4.570 27.254 -5.902 1.00 0.00 N ATOM 2 CA GLY A 253 5.632 27.204 -6.890 1.00 0.00 C ATOM 3 C GLY A 253 6.412 25.905 -6.837 1.00 0.00 C ATOM 4 O GLY A 253 6.875 25.494 -5.773 1.00 0.00 O ATOM 0 HA2 GLY A 253 5.205 27.327 -7.885 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.313 28.040 -6.730 1.00 0.00 H new ATOM 8 N SER A 254 6.558 25.257 -7.988 1.00 0.00 N ATOM 9 CA SER A 254 7.283 23.994 -8.067 1.00 0.00 C ATOM 10 C SER A 254 8.783 24.217 -7.902 1.00 0.00 C ATOM 11 O SER A 254 9.373 25.064 -8.572 1.00 0.00 O ATOM 12 CB SER A 254 7.003 23.304 -9.404 1.00 0.00 C ATOM 13 OG SER A 254 7.648 22.044 -9.473 1.00 0.00 O ATOM 0 H SER A 254 6.184 25.585 -8.878 1.00 0.00 H new ATOM 0 HA SER A 254 6.937 23.354 -7.256 1.00 0.00 H new ATOM 0 HB2 SER A 254 5.928 23.173 -9.531 1.00 0.00 H new ATOM 0 HB3 SER A 254 7.346 23.937 -10.222 1.00 0.00 H new ATOM 0 HG SER A 254 7.452 21.623 -10.336 1.00 0.00 H new ATOM 19 N SER A 255 9.393 23.450 -7.004 1.00 0.00 N ATOM 20 CA SER A 255 10.824 23.566 -6.746 1.00 0.00 C ATOM 21 C SER A 255 11.598 22.476 -7.481 1.00 0.00 C ATOM 22 O SER A 255 11.011 21.612 -8.131 1.00 0.00 O ATOM 23 CB SER A 255 11.102 23.480 -5.244 1.00 0.00 C ATOM 24 OG SER A 255 10.749 22.206 -4.733 1.00 0.00 O ATOM 0 H SER A 255 8.919 22.742 -6.443 1.00 0.00 H new ATOM 0 HA SER A 255 11.157 24.536 -7.115 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.158 23.671 -5.055 1.00 0.00 H new ATOM 0 HB3 SER A 255 10.539 24.254 -4.722 1.00 0.00 H new ATOM 0 HG SER A 255 10.938 22.175 -3.772 1.00 0.00 H new ATOM 30 N GLY A 256 12.923 22.525 -7.374 1.00 0.00 N ATOM 31 CA GLY A 256 13.757 21.537 -8.033 1.00 0.00 C ATOM 32 C GLY A 256 13.177 20.139 -7.950 1.00 0.00 C ATOM 33 O GLY A 256 12.672 19.609 -8.939 1.00 0.00 O ATOM 0 H GLY A 256 13.433 23.231 -6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 256 13.883 21.813 -9.080 1.00 0.00 H new ATOM 0 HA3 GLY A 256 14.748 21.543 -7.580 1.00 0.00 H new ATOM 37 N SER A 257 13.251 19.540 -6.765 1.00 0.00 N ATOM 38 CA SER A 257 12.734 18.192 -6.558 1.00 0.00 C ATOM 39 C SER A 257 11.544 18.208 -5.603 1.00 0.00 C ATOM 40 O SER A 257 11.252 19.225 -4.975 1.00 0.00 O ATOM 41 CB SER A 257 13.832 17.281 -6.006 1.00 0.00 C ATOM 42 OG SER A 257 14.674 16.811 -7.045 1.00 0.00 O ATOM 0 H SER A 257 13.663 19.966 -5.935 1.00 0.00 H new ATOM 0 HA SER A 257 12.401 17.805 -7.521 1.00 0.00 H new ATOM 0 HB2 SER A 257 14.425 17.825 -5.271 1.00 0.00 H new ATOM 0 HB3 SER A 257 13.381 16.435 -5.488 1.00 0.00 H new ATOM 0 HG SER A 257 15.369 16.232 -6.667 1.00 0.00 H new ATOM 48 N SER A 258 10.861 17.072 -5.500 1.00 0.00 N ATOM 49 CA SER A 258 9.700 16.955 -4.625 1.00 0.00 C ATOM 50 C SER A 258 9.545 15.525 -4.116 1.00 0.00 C ATOM 51 O SER A 258 9.421 14.585 -4.900 1.00 0.00 O ATOM 52 CB SER A 258 8.432 17.385 -5.365 1.00 0.00 C ATOM 53 OG SER A 258 8.506 18.746 -5.755 1.00 0.00 O ATOM 0 H SER A 258 11.091 16.220 -6.011 1.00 0.00 H new ATOM 0 HA SER A 258 9.853 17.612 -3.769 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.291 16.758 -6.246 1.00 0.00 H new ATOM 0 HB3 SER A 258 7.564 17.234 -4.724 1.00 0.00 H new ATOM 0 HG SER A 258 7.685 18.996 -6.227 1.00 0.00 H new ATOM 59 N GLY A 259 9.553 15.370 -2.796 1.00 0.00 N ATOM 60 CA GLY A 259 9.413 14.052 -2.203 1.00 0.00 C ATOM 61 C GLY A 259 9.362 14.100 -0.689 1.00 0.00 C ATOM 62 O GLY A 259 10.273 13.619 -0.016 1.00 0.00 O ATOM 0 H GLY A 259 9.654 16.133 -2.126 1.00 0.00 H new ATOM 0 HA2 GLY A 259 8.504 13.582 -2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 259 10.249 13.426 -2.516 1.00 0.00 H new ATOM 66 N GLU A 260 8.294 14.682 -0.153 1.00 0.00 N ATOM 67 CA GLU A 260 8.130 14.793 1.292 1.00 0.00 C ATOM 68 C GLU A 260 6.950 13.953 1.771 1.00 0.00 C ATOM 69 O GLU A 260 7.099 13.094 2.640 1.00 0.00 O ATOM 70 CB GLU A 260 7.926 16.255 1.694 1.00 0.00 C ATOM 71 CG GLU A 260 9.224 17.002 1.951 1.00 0.00 C ATOM 72 CD GLU A 260 10.009 17.263 0.680 1.00 0.00 C ATOM 73 OE1 GLU A 260 9.707 18.261 -0.008 1.00 0.00 O ATOM 74 OE2 GLU A 260 10.923 16.470 0.373 1.00 0.00 O ATOM 0 H GLU A 260 7.530 15.084 -0.697 1.00 0.00 H new ATOM 0 HA GLU A 260 9.037 14.417 1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 260 7.372 16.766 0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 260 7.310 16.294 2.593 1.00 0.00 H new ATOM 0 HG2 GLU A 260 9.002 17.952 2.438 1.00 0.00 H new ATOM 0 HG3 GLU A 260 9.840 16.426 2.642 1.00 0.00 H new ATOM 81 N GLU A 261 5.778 14.208 1.198 1.00 0.00 N ATOM 82 CA GLU A 261 4.572 13.477 1.568 1.00 0.00 C ATOM 83 C GLU A 261 4.060 12.644 0.396 1.00 0.00 C ATOM 84 O GLU A 261 4.229 12.998 -0.771 1.00 0.00 O ATOM 85 CB GLU A 261 3.483 14.446 2.033 1.00 0.00 C ATOM 86 CG GLU A 261 3.773 15.086 3.380 1.00 0.00 C ATOM 87 CD GLU A 261 4.579 16.365 3.257 1.00 0.00 C ATOM 88 OE1 GLU A 261 4.277 17.170 2.350 1.00 0.00 O ATOM 89 OE2 GLU A 261 5.510 16.561 4.065 1.00 0.00 O ATOM 0 H GLU A 261 5.638 14.915 0.476 1.00 0.00 H new ATOM 0 HA GLU A 261 4.823 12.804 2.388 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.363 15.230 1.286 1.00 0.00 H new ATOM 0 HB3 GLU A 261 2.534 13.913 2.090 1.00 0.00 H new ATOM 0 HG2 GLU A 261 2.832 15.301 3.886 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.316 14.377 4.005 1.00 0.00 H new ATOM 96 N PRO A 262 3.419 11.509 0.713 1.00 0.00 N ATOM 97 CA PRO A 262 2.870 10.601 -0.298 1.00 0.00 C ATOM 98 C PRO A 262 1.664 11.196 -1.017 1.00 0.00 C ATOM 99 O PRO A 262 0.799 11.814 -0.395 1.00 0.00 O ATOM 100 CB PRO A 262 2.454 9.373 0.515 1.00 0.00 C ATOM 101 CG PRO A 262 2.209 9.894 1.889 1.00 0.00 C ATOM 102 CD PRO A 262 3.182 11.024 2.083 1.00 0.00 C ATOM 0 HA PRO A 262 3.592 10.383 -1.085 1.00 0.00 H new ATOM 0 HB2 PRO A 262 1.558 8.909 0.102 1.00 0.00 H new ATOM 0 HB3 PRO A 262 3.236 8.613 0.513 1.00 0.00 H new ATOM 0 HG2 PRO A 262 1.181 10.241 1.997 1.00 0.00 H new ATOM 0 HG3 PRO A 262 2.363 9.114 2.635 1.00 0.00 H new ATOM 0 HD2 PRO A 262 2.768 11.806 2.720 1.00 0.00 H new ATOM 0 HD3 PRO A 262 4.104 10.684 2.554 1.00 0.00 H new ATOM 110 N THR A 263 1.611 11.007 -2.332 1.00 0.00 N ATOM 111 CA THR A 263 0.512 11.526 -3.136 1.00 0.00 C ATOM 112 C THR A 263 -0.552 10.459 -3.366 1.00 0.00 C ATOM 113 O THR A 263 -0.253 9.363 -3.841 1.00 0.00 O ATOM 114 CB THR A 263 1.008 12.043 -4.499 1.00 0.00 C ATOM 115 OG1 THR A 263 2.157 12.877 -4.318 1.00 0.00 O ATOM 116 CG2 THR A 263 -0.086 12.825 -5.212 1.00 0.00 C ATOM 0 H THR A 263 2.317 10.498 -2.863 1.00 0.00 H new ATOM 0 HA THR A 263 0.077 12.355 -2.578 1.00 0.00 H new ATOM 0 HB THR A 263 1.277 11.183 -5.113 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.467 13.200 -5.190 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.288 13.180 -6.172 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.948 12.178 -5.375 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.382 13.677 -4.600 1.00 0.00 H new ATOM 124 N ILE A 264 -1.795 10.786 -3.027 1.00 0.00 N ATOM 125 CA ILE A 264 -2.903 9.855 -3.199 1.00 0.00 C ATOM 126 C ILE A 264 -3.114 9.517 -4.671 1.00 0.00 C ATOM 127 O ILE A 264 -3.174 10.405 -5.521 1.00 0.00 O ATOM 128 CB ILE A 264 -4.212 10.426 -2.623 1.00 0.00 C ATOM 129 CG1 ILE A 264 -4.083 10.630 -1.112 1.00 0.00 C ATOM 130 CG2 ILE A 264 -5.378 9.502 -2.941 1.00 0.00 C ATOM 131 CD1 ILE A 264 -5.186 11.481 -0.522 1.00 0.00 C ATOM 0 H ILE A 264 -2.059 11.688 -2.632 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.640 8.948 -2.654 1.00 0.00 H new ATOM 0 HB ILE A 264 -4.404 11.394 -3.086 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -4.083 9.657 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -3.121 11.096 -0.897 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -6.296 9.919 -2.527 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -5.479 9.403 -4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -5.195 8.521 -2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -5.031 11.584 0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -5.173 12.467 -0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -6.150 11.006 -0.706 1.00 0.00 H new ATOM 143 N GLY A 265 -3.226 8.225 -4.966 1.00 0.00 N ATOM 144 CA GLY A 265 -3.430 7.792 -6.336 1.00 0.00 C ATOM 145 C GLY A 265 -2.138 7.379 -7.013 1.00 0.00 C ATOM 146 O GLY A 265 -2.155 6.814 -8.106 1.00 0.00 O ATOM 0 H GLY A 265 -3.179 7.471 -4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -4.127 6.954 -6.349 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -3.892 8.600 -6.904 1.00 0.00 H new ATOM 150 N ASP A 266 -1.015 7.664 -6.363 1.00 0.00 N ATOM 151 CA ASP A 266 0.292 7.319 -6.909 1.00 0.00 C ATOM 152 C ASP A 266 0.786 5.992 -6.340 1.00 0.00 C ATOM 153 O ASP A 266 0.430 5.613 -5.224 1.00 0.00 O ATOM 154 CB ASP A 266 1.304 8.425 -6.605 1.00 0.00 C ATOM 155 CG ASP A 266 2.383 8.529 -7.665 1.00 0.00 C ATOM 156 OD1 ASP A 266 3.324 7.708 -7.636 1.00 0.00 O ATOM 157 OD2 ASP A 266 2.287 9.431 -8.523 1.00 0.00 O ATOM 0 H ASP A 266 -0.984 8.133 -5.458 1.00 0.00 H new ATOM 0 HA ASP A 266 0.191 7.216 -7.989 1.00 0.00 H new ATOM 0 HB2 ASP A 266 0.783 9.379 -6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 266 1.767 8.234 -5.637 1.00 0.00 H new ATOM 162 N ILE A 267 1.605 5.290 -7.115 1.00 0.00 N ATOM 163 CA ILE A 267 2.147 4.006 -6.689 1.00 0.00 C ATOM 164 C ILE A 267 3.556 4.162 -6.127 1.00 0.00 C ATOM 165 O ILE A 267 4.356 4.945 -6.640 1.00 0.00 O ATOM 166 CB ILE A 267 2.179 2.994 -7.850 1.00 0.00 C ATOM 167 CG1 ILE A 267 0.758 2.561 -8.217 1.00 0.00 C ATOM 168 CG2 ILE A 267 3.027 1.787 -7.478 1.00 0.00 C ATOM 169 CD1 ILE A 267 0.650 1.950 -9.596 1.00 0.00 C ATOM 0 H ILE A 267 1.908 5.589 -8.042 1.00 0.00 H new ATOM 0 HA ILE A 267 1.486 3.630 -5.908 1.00 0.00 H new ATOM 0 HB ILE A 267 2.628 3.475 -8.719 1.00 0.00 H new ATOM 0 HG12 ILE A 267 0.405 1.840 -7.480 1.00 0.00 H new ATOM 0 HG13 ILE A 267 0.097 3.426 -8.159 1.00 0.00 H new ATOM 0 HG21 ILE A 267 3.040 1.081 -8.309 1.00 0.00 H new ATOM 0 HG22 ILE A 267 4.045 2.110 -7.261 1.00 0.00 H new ATOM 0 HG23 ILE A 267 2.605 1.303 -6.597 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -0.385 1.667 -9.788 1.00 0.00 H new ATOM 0 HD12 ILE A 267 0.972 2.676 -10.342 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.285 1.066 -9.653 1.00 0.00 H new ATOM 181 N TYR A 268 3.852 3.413 -5.071 1.00 0.00 N ATOM 182 CA TYR A 268 5.165 3.468 -4.439 1.00 0.00 C ATOM 183 C TYR A 268 5.641 2.073 -4.047 1.00 0.00 C ATOM 184 O TYR A 268 4.846 1.139 -3.948 1.00 0.00 O ATOM 185 CB TYR A 268 5.121 4.370 -3.204 1.00 0.00 C ATOM 186 CG TYR A 268 4.971 5.839 -3.532 1.00 0.00 C ATOM 187 CD1 TYR A 268 6.071 6.607 -3.891 1.00 0.00 C ATOM 188 CD2 TYR A 268 3.728 6.458 -3.481 1.00 0.00 C ATOM 189 CE1 TYR A 268 5.939 7.949 -4.190 1.00 0.00 C ATOM 190 CE2 TYR A 268 3.586 7.799 -3.780 1.00 0.00 C ATOM 191 CZ TYR A 268 4.694 8.540 -4.134 1.00 0.00 C ATOM 192 OH TYR A 268 4.557 9.877 -4.431 1.00 0.00 O ATOM 0 H TYR A 268 3.201 2.761 -4.634 1.00 0.00 H new ATOM 0 HA TYR A 268 5.870 3.882 -5.160 1.00 0.00 H new ATOM 0 HB2 TYR A 268 4.291 4.062 -2.569 1.00 0.00 H new ATOM 0 HB3 TYR A 268 6.035 4.227 -2.627 1.00 0.00 H new ATOM 0 HD1 TYR A 268 7.047 6.147 -3.937 1.00 0.00 H new ATOM 0 HD2 TYR A 268 2.858 5.881 -3.203 1.00 0.00 H new ATOM 0 HE1 TYR A 268 6.805 8.532 -4.466 1.00 0.00 H new ATOM 0 HE2 TYR A 268 2.613 8.265 -3.737 1.00 0.00 H new ATOM 0 HH TYR A 268 3.616 10.136 -4.345 1.00 0.00 H new ATOM 202 N ASN A 269 6.944 1.940 -3.824 1.00 0.00 N ATOM 203 CA ASN A 269 7.528 0.659 -3.443 1.00 0.00 C ATOM 204 C ASN A 269 7.589 0.520 -1.925 1.00 0.00 C ATOM 205 O ASN A 269 7.932 1.466 -1.217 1.00 0.00 O ATOM 206 CB ASN A 269 8.931 0.517 -4.036 1.00 0.00 C ATOM 207 CG ASN A 269 9.020 1.067 -5.447 1.00 0.00 C ATOM 208 OD1 ASN A 269 8.142 0.827 -6.275 1.00 0.00 O ATOM 209 ND2 ASN A 269 10.086 1.808 -5.726 1.00 0.00 N ATOM 0 H ASN A 269 7.616 2.704 -3.900 1.00 0.00 H new ATOM 0 HA ASN A 269 6.893 -0.134 -3.838 1.00 0.00 H new ATOM 0 HB2 ASN A 269 9.646 1.039 -3.400 1.00 0.00 H new ATOM 0 HB3 ASN A 269 9.216 -0.535 -4.040 1.00 0.00 H new ATOM 0 HD21 ASN A 269 10.202 2.204 -6.659 1.00 0.00 H new ATOM 0 HD22 ASN A 269 10.789 1.981 -5.008 1.00 0.00 H new ATOM 216 N GLY A 270 7.254 -0.669 -1.431 1.00 0.00 N ATOM 217 CA GLY A 270 7.278 -0.911 0.000 1.00 0.00 C ATOM 218 C GLY A 270 7.706 -2.324 0.342 1.00 0.00 C ATOM 219 O GLY A 270 7.807 -3.180 -0.537 1.00 0.00 O ATOM 0 H GLY A 270 6.967 -1.468 -1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 270 7.959 -0.204 0.474 1.00 0.00 H new ATOM 0 HA3 GLY A 270 6.287 -0.725 0.414 1.00 0.00 H new ATOM 223 N LYS A 271 7.961 -2.570 1.623 1.00 0.00 N ATOM 224 CA LYS A 271 8.381 -3.889 2.080 1.00 0.00 C ATOM 225 C LYS A 271 7.678 -4.263 3.381 1.00 0.00 C ATOM 226 O LYS A 271 7.519 -3.431 4.274 1.00 0.00 O ATOM 227 CB LYS A 271 9.898 -3.922 2.280 1.00 0.00 C ATOM 228 CG LYS A 271 10.395 -5.188 2.957 1.00 0.00 C ATOM 229 CD LYS A 271 11.911 -5.282 2.920 1.00 0.00 C ATOM 230 CE LYS A 271 12.539 -4.625 4.140 1.00 0.00 C ATOM 231 NZ LYS A 271 14.007 -4.434 3.972 1.00 0.00 N ATOM 0 H LYS A 271 7.884 -1.872 2.363 1.00 0.00 H new ATOM 0 HA LYS A 271 8.105 -4.616 1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 271 10.386 -3.823 1.310 1.00 0.00 H new ATOM 0 HB3 LYS A 271 10.196 -3.060 2.877 1.00 0.00 H new ATOM 0 HG2 LYS A 271 10.054 -5.206 3.992 1.00 0.00 H new ATOM 0 HG3 LYS A 271 9.963 -6.059 2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 271 12.211 -6.329 2.874 1.00 0.00 H new ATOM 0 HD3 LYS A 271 12.285 -4.803 2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 271 12.065 -3.660 4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 271 12.351 -5.239 5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 14.398 -3.984 4.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 14.463 -5.358 3.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 14.186 -3.827 3.147 1.00 0.00 H new ATOM 245 N VAL A 272 7.260 -5.521 3.482 1.00 0.00 N ATOM 246 CA VAL A 272 6.576 -6.006 4.674 1.00 0.00 C ATOM 247 C VAL A 272 7.528 -6.075 5.864 1.00 0.00 C ATOM 248 O VAL A 272 8.495 -6.837 5.857 1.00 0.00 O ATOM 249 CB VAL A 272 5.962 -7.399 4.441 1.00 0.00 C ATOM 250 CG1 VAL A 272 5.605 -8.054 5.767 1.00 0.00 C ATOM 251 CG2 VAL A 272 4.740 -7.299 3.541 1.00 0.00 C ATOM 0 H VAL A 272 7.383 -6.223 2.752 1.00 0.00 H new ATOM 0 HA VAL A 272 5.777 -5.297 4.891 1.00 0.00 H new ATOM 0 HB VAL A 272 6.702 -8.024 3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.173 -9.037 5.582 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.504 -8.161 6.374 1.00 0.00 H new ATOM 0 HG13 VAL A 272 4.882 -7.433 6.296 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.319 -8.293 3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.994 -6.658 4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 272 5.030 -6.875 2.580 1.00 0.00 H new ATOM 261 N THR A 273 7.247 -5.273 6.886 1.00 0.00 N ATOM 262 CA THR A 273 8.078 -5.241 8.083 1.00 0.00 C ATOM 263 C THR A 273 7.527 -6.170 9.159 1.00 0.00 C ATOM 264 O THR A 273 8.282 -6.737 9.949 1.00 0.00 O ATOM 265 CB THR A 273 8.183 -3.816 8.656 1.00 0.00 C ATOM 266 OG1 THR A 273 6.886 -3.344 9.037 1.00 0.00 O ATOM 267 CG2 THR A 273 8.795 -2.866 7.637 1.00 0.00 C ATOM 0 H THR A 273 6.450 -4.637 6.909 1.00 0.00 H new ATOM 0 HA THR A 273 9.071 -5.580 7.788 1.00 0.00 H new ATOM 0 HB THR A 273 8.829 -3.848 9.533 1.00 0.00 H new ATOM 0 HG1 THR A 273 6.962 -2.438 9.402 1.00 0.00 H new ATOM 0 HG21 THR A 273 8.859 -1.865 8.065 1.00 0.00 H new ATOM 0 HG22 THR A 273 9.794 -3.212 7.372 1.00 0.00 H new ATOM 0 HG23 THR A 273 8.171 -2.839 6.744 1.00 0.00 H new ATOM 275 N SER A 274 6.207 -6.322 9.184 1.00 0.00 N ATOM 276 CA SER A 274 5.554 -7.180 10.166 1.00 0.00 C ATOM 277 C SER A 274 4.237 -7.725 9.621 1.00 0.00 C ATOM 278 O SER A 274 3.483 -7.010 8.961 1.00 0.00 O ATOM 279 CB SER A 274 5.302 -6.408 11.462 1.00 0.00 C ATOM 280 OG SER A 274 5.333 -7.272 12.585 1.00 0.00 O ATOM 0 H SER A 274 5.568 -5.862 8.535 1.00 0.00 H new ATOM 0 HA SER A 274 6.216 -8.020 10.375 1.00 0.00 H new ATOM 0 HB2 SER A 274 6.056 -5.629 11.577 1.00 0.00 H new ATOM 0 HB3 SER A 274 4.334 -5.909 11.410 1.00 0.00 H new ATOM 0 HG SER A 274 5.219 -6.747 13.405 1.00 0.00 H new ATOM 286 N ILE A 275 3.968 -8.995 9.904 1.00 0.00 N ATOM 287 CA ILE A 275 2.742 -9.636 9.444 1.00 0.00 C ATOM 288 C ILE A 275 1.741 -9.790 10.584 1.00 0.00 C ATOM 289 O ILE A 275 2.002 -10.490 11.562 1.00 0.00 O ATOM 290 CB ILE A 275 3.026 -11.022 8.834 1.00 0.00 C ATOM 291 CG1 ILE A 275 3.847 -10.880 7.551 1.00 0.00 C ATOM 292 CG2 ILE A 275 1.722 -11.755 8.557 1.00 0.00 C ATOM 293 CD1 ILE A 275 5.324 -10.668 7.799 1.00 0.00 C ATOM 0 H ILE A 275 4.582 -9.600 10.449 1.00 0.00 H new ATOM 0 HA ILE A 275 2.317 -8.990 8.676 1.00 0.00 H new ATOM 0 HB ILE A 275 3.604 -11.607 9.550 1.00 0.00 H new ATOM 0 HG12 ILE A 275 3.714 -11.775 6.943 1.00 0.00 H new ATOM 0 HG13 ILE A 275 3.460 -10.041 6.973 1.00 0.00 H new ATOM 0 HG21 ILE A 275 1.939 -12.733 8.126 1.00 0.00 H new ATOM 0 HG22 ILE A 275 1.172 -11.883 9.489 1.00 0.00 H new ATOM 0 HG23 ILE A 275 1.120 -11.175 7.857 1.00 0.00 H new ATOM 0 HD11 ILE A 275 5.844 -10.576 6.845 1.00 0.00 H new ATOM 0 HD12 ILE A 275 5.468 -9.757 8.380 1.00 0.00 H new ATOM 0 HD13 ILE A 275 5.726 -11.518 8.350 1.00 0.00 H new ATOM 305 N MET A 276 0.594 -9.133 10.450 1.00 0.00 N ATOM 306 CA MET A 276 -0.448 -9.199 11.467 1.00 0.00 C ATOM 307 C MET A 276 -1.603 -10.082 11.006 1.00 0.00 C ATOM 308 O MET A 276 -1.834 -10.240 9.808 1.00 0.00 O ATOM 309 CB MET A 276 -0.963 -7.796 11.794 1.00 0.00 C ATOM 310 CG MET A 276 0.143 -6.802 12.112 1.00 0.00 C ATOM 311 SD MET A 276 1.156 -7.316 13.513 1.00 0.00 S ATOM 312 CE MET A 276 2.247 -5.905 13.676 1.00 0.00 C ATOM 0 H MET A 276 0.363 -8.549 9.647 1.00 0.00 H new ATOM 0 HA MET A 276 -0.015 -9.637 12.366 1.00 0.00 H new ATOM 0 HB2 MET A 276 -1.543 -7.424 10.949 1.00 0.00 H new ATOM 0 HB3 MET A 276 -1.642 -7.856 12.644 1.00 0.00 H new ATOM 0 HG2 MET A 276 0.778 -6.678 11.235 1.00 0.00 H new ATOM 0 HG3 MET A 276 -0.299 -5.829 12.325 1.00 0.00 H new ATOM 0 HE1 MET A 276 3.152 -6.204 14.204 1.00 0.00 H new ATOM 0 HE2 MET A 276 2.511 -5.533 12.686 1.00 0.00 H new ATOM 0 HE3 MET A 276 1.743 -5.118 14.237 1.00 0.00 H new ATOM 322 N GLN A 277 -2.324 -10.655 11.965 1.00 0.00 N ATOM 323 CA GLN A 277 -3.454 -11.523 11.655 1.00 0.00 C ATOM 324 C GLN A 277 -4.467 -10.803 10.771 1.00 0.00 C ATOM 325 O GLN A 277 -5.190 -11.432 9.998 1.00 0.00 O ATOM 326 CB GLN A 277 -4.128 -11.997 12.943 1.00 0.00 C ATOM 327 CG GLN A 277 -4.962 -13.255 12.767 1.00 0.00 C ATOM 328 CD GLN A 277 -4.122 -14.518 12.774 1.00 0.00 C ATOM 329 OE1 GLN A 277 -3.134 -14.615 13.502 1.00 0.00 O ATOM 330 NE2 GLN A 277 -4.512 -15.493 11.962 1.00 0.00 N ATOM 0 H GLN A 277 -2.146 -10.534 12.962 1.00 0.00 H new ATOM 0 HA GLN A 277 -3.077 -12.389 11.111 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -3.363 -12.181 13.697 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -4.765 -11.199 13.324 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -5.702 -13.311 13.566 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -5.511 -13.194 11.828 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -5.338 -15.369 11.376 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -3.986 -16.366 11.924 1.00 0.00 H new ATOM 339 N PHE A 278 -4.515 -9.480 10.891 1.00 0.00 N ATOM 340 CA PHE A 278 -5.441 -8.674 10.104 1.00 0.00 C ATOM 341 C PHE A 278 -4.816 -8.274 8.771 1.00 0.00 C ATOM 342 O PHE A 278 -5.385 -8.516 7.708 1.00 0.00 O ATOM 343 CB PHE A 278 -5.852 -7.424 10.884 1.00 0.00 C ATOM 344 CG PHE A 278 -4.769 -6.895 11.781 1.00 0.00 C ATOM 345 CD1 PHE A 278 -3.824 -6.004 11.298 1.00 0.00 C ATOM 346 CD2 PHE A 278 -4.697 -7.287 13.108 1.00 0.00 C ATOM 347 CE1 PHE A 278 -2.827 -5.516 12.121 1.00 0.00 C ATOM 348 CE2 PHE A 278 -3.703 -6.802 13.936 1.00 0.00 C ATOM 349 CZ PHE A 278 -2.767 -5.915 13.442 1.00 0.00 C ATOM 0 H PHE A 278 -3.923 -8.944 11.526 1.00 0.00 H new ATOM 0 HA PHE A 278 -6.327 -9.276 9.903 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -6.142 -6.645 10.179 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.731 -7.653 11.486 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -3.867 -5.687 10.266 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -5.427 -7.980 13.500 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -2.095 -4.823 11.732 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -3.658 -7.116 14.968 1.00 0.00 H new ATOM 0 HZ PHE A 278 -1.989 -5.534 14.087 1.00 0.00 H new ATOM 359 N GLY A 279 -3.639 -7.658 8.837 1.00 0.00 N ATOM 360 CA GLY A 279 -2.955 -7.232 7.630 1.00 0.00 C ATOM 361 C GLY A 279 -1.447 -7.292 7.766 1.00 0.00 C ATOM 362 O GLY A 279 -0.922 -7.992 8.633 1.00 0.00 O ATOM 0 H GLY A 279 -3.147 -7.447 9.705 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -3.267 -7.863 6.798 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -3.254 -6.212 7.387 1.00 0.00 H new ATOM 366 N CYS A 280 -0.748 -6.557 6.908 1.00 0.00 N ATOM 367 CA CYS A 280 0.710 -6.531 6.935 1.00 0.00 C ATOM 368 C CYS A 280 1.231 -5.105 6.787 1.00 0.00 C ATOM 369 O CYS A 280 0.763 -4.347 5.938 1.00 0.00 O ATOM 370 CB CYS A 280 1.277 -7.412 5.821 1.00 0.00 C ATOM 371 SG CYS A 280 1.017 -6.757 4.156 1.00 0.00 S ATOM 0 H CYS A 280 -1.167 -5.972 6.186 1.00 0.00 H new ATOM 0 HA CYS A 280 1.038 -6.920 7.899 1.00 0.00 H new ATOM 0 HB2 CYS A 280 2.347 -7.543 5.985 1.00 0.00 H new ATOM 0 HB3 CYS A 280 0.821 -8.400 5.886 1.00 0.00 H new ATOM 0 HG CYS A 280 0.781 -5.480 4.224 1.00 0.00 H new ATOM 377 N PHE A 281 2.203 -4.746 7.620 1.00 0.00 N ATOM 378 CA PHE A 281 2.786 -3.410 7.584 1.00 0.00 C ATOM 379 C PHE A 281 3.836 -3.305 6.482 1.00 0.00 C ATOM 380 O PHE A 281 4.793 -4.079 6.444 1.00 0.00 O ATOM 381 CB PHE A 281 3.413 -3.068 8.936 1.00 0.00 C ATOM 382 CG PHE A 281 2.412 -2.638 9.970 1.00 0.00 C ATOM 383 CD1 PHE A 281 2.058 -1.304 10.098 1.00 0.00 C ATOM 384 CD2 PHE A 281 1.825 -3.567 10.814 1.00 0.00 C ATOM 385 CE1 PHE A 281 1.137 -0.905 11.048 1.00 0.00 C ATOM 386 CE2 PHE A 281 0.903 -3.174 11.765 1.00 0.00 C ATOM 387 CZ PHE A 281 0.559 -1.841 11.883 1.00 0.00 C ATOM 0 H PHE A 281 2.603 -5.362 8.328 1.00 0.00 H new ATOM 0 HA PHE A 281 1.989 -2.698 7.371 1.00 0.00 H new ATOM 0 HB2 PHE A 281 3.955 -3.938 9.307 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.145 -2.272 8.797 1.00 0.00 H new ATOM 0 HD1 PHE A 281 2.507 -0.568 9.448 1.00 0.00 H new ATOM 0 HD2 PHE A 281 2.091 -4.610 10.727 1.00 0.00 H new ATOM 0 HE1 PHE A 281 0.870 0.138 11.137 1.00 0.00 H new ATOM 0 HE2 PHE A 281 0.451 -3.908 12.416 1.00 0.00 H new ATOM 0 HZ PHE A 281 -0.160 -1.532 12.627 1.00 0.00 H new ATOM 397 N VAL A 282 3.651 -2.341 5.585 1.00 0.00 N ATOM 398 CA VAL A 282 4.581 -2.133 4.483 1.00 0.00 C ATOM 399 C VAL A 282 5.262 -0.773 4.587 1.00 0.00 C ATOM 400 O VAL A 282 4.600 0.265 4.576 1.00 0.00 O ATOM 401 CB VAL A 282 3.870 -2.235 3.121 1.00 0.00 C ATOM 402 CG1 VAL A 282 4.777 -1.738 2.005 1.00 0.00 C ATOM 403 CG2 VAL A 282 3.424 -3.666 2.859 1.00 0.00 C ATOM 0 H VAL A 282 2.864 -1.692 5.601 1.00 0.00 H new ATOM 0 HA VAL A 282 5.333 -2.919 4.552 1.00 0.00 H new ATOM 0 HB VAL A 282 2.984 -1.601 3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 282 4.257 -1.818 1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 282 5.042 -0.697 2.188 1.00 0.00 H new ATOM 0 HG13 VAL A 282 5.683 -2.343 1.976 1.00 0.00 H new ATOM 0 HG21 VAL A 282 2.923 -3.720 1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 282 4.294 -4.323 2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 282 2.735 -3.982 3.642 1.00 0.00 H new ATOM 413 N GLN A 283 6.587 -0.786 4.688 1.00 0.00 N ATOM 414 CA GLN A 283 7.357 0.447 4.795 1.00 0.00 C ATOM 415 C GLN A 283 7.748 0.966 3.415 1.00 0.00 C ATOM 416 O GLN A 283 8.365 0.251 2.623 1.00 0.00 O ATOM 417 CB GLN A 283 8.611 0.219 5.641 1.00 0.00 C ATOM 418 CG GLN A 283 9.321 1.504 6.036 1.00 0.00 C ATOM 419 CD GLN A 283 10.751 1.267 6.481 1.00 0.00 C ATOM 420 OE1 GLN A 283 11.049 0.276 7.148 1.00 0.00 O ATOM 421 NE2 GLN A 283 11.643 2.179 6.115 1.00 0.00 N ATOM 0 H GLN A 283 7.149 -1.637 4.698 1.00 0.00 H new ATOM 0 HA GLN A 283 6.731 1.195 5.281 1.00 0.00 H new ATOM 0 HB2 GLN A 283 8.336 -0.326 6.544 1.00 0.00 H new ATOM 0 HB3 GLN A 283 9.304 -0.413 5.086 1.00 0.00 H new ATOM 0 HG2 GLN A 283 9.317 2.192 5.190 1.00 0.00 H new ATOM 0 HG3 GLN A 283 8.769 1.987 6.842 1.00 0.00 H new ATOM 0 HE21 GLN A 283 11.351 2.985 5.562 1.00 0.00 H new ATOM 0 HE22 GLN A 283 12.621 2.074 6.387 1.00 0.00 H new ATOM 430 N LEU A 284 7.386 2.212 3.133 1.00 0.00 N ATOM 431 CA LEU A 284 7.699 2.827 1.847 1.00 0.00 C ATOM 432 C LEU A 284 9.198 3.072 1.711 1.00 0.00 C ATOM 433 O LEU A 284 9.884 3.343 2.696 1.00 0.00 O ATOM 434 CB LEU A 284 6.939 4.146 1.692 1.00 0.00 C ATOM 435 CG LEU A 284 5.414 4.054 1.763 1.00 0.00 C ATOM 436 CD1 LEU A 284 4.797 5.444 1.808 1.00 0.00 C ATOM 437 CD2 LEU A 284 4.872 3.266 0.580 1.00 0.00 C ATOM 0 H LEU A 284 6.876 2.817 3.777 1.00 0.00 H new ATOM 0 HA LEU A 284 7.389 2.141 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 284 7.278 4.831 2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 284 7.212 4.589 0.734 1.00 0.00 H new ATOM 0 HG LEU A 284 5.143 3.529 2.679 1.00 0.00 H new ATOM 0 HD11 LEU A 284 3.712 5.359 1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 284 5.160 5.975 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 284 5.076 5.995 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 284 3.785 3.211 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 284 5.154 3.763 -0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 284 5.288 2.259 0.593 1.00 0.00 H new ATOM 449 N GLU A 285 9.699 2.976 0.484 1.00 0.00 N ATOM 450 CA GLU A 285 11.117 3.189 0.219 1.00 0.00 C ATOM 451 C GLU A 285 11.315 4.180 -0.925 1.00 0.00 C ATOM 452 O GLU A 285 11.228 3.817 -2.097 1.00 0.00 O ATOM 453 CB GLU A 285 11.801 1.862 -0.117 1.00 0.00 C ATOM 454 CG GLU A 285 11.678 0.819 0.981 1.00 0.00 C ATOM 455 CD GLU A 285 12.816 0.887 1.980 1.00 0.00 C ATOM 456 OE1 GLU A 285 13.030 1.971 2.563 1.00 0.00 O ATOM 457 OE2 GLU A 285 13.494 -0.143 2.180 1.00 0.00 O ATOM 0 H GLU A 285 9.144 2.752 -0.342 1.00 0.00 H new ATOM 0 HA GLU A 285 11.569 3.605 1.119 1.00 0.00 H new ATOM 0 HB2 GLU A 285 11.370 1.463 -1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 285 12.857 2.047 -0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 285 10.732 0.957 1.504 1.00 0.00 H new ATOM 0 HG3 GLU A 285 11.652 -0.174 0.532 1.00 0.00 H new ATOM 464 N GLY A 286 11.581 5.435 -0.574 1.00 0.00 N ATOM 465 CA GLY A 286 11.786 6.459 -1.581 1.00 0.00 C ATOM 466 C GLY A 286 11.549 7.856 -1.044 1.00 0.00 C ATOM 467 O GLY A 286 12.374 8.751 -1.233 1.00 0.00 O ATOM 0 H GLY A 286 11.658 5.760 0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 286 12.804 6.388 -1.964 1.00 0.00 H new ATOM 0 HA3 GLY A 286 11.116 6.277 -2.421 1.00 0.00 H new ATOM 471 N LEU A 287 10.418 8.046 -0.374 1.00 0.00 N ATOM 472 CA LEU A 287 10.072 9.346 0.191 1.00 0.00 C ATOM 473 C LEU A 287 11.074 9.756 1.266 1.00 0.00 C ATOM 474 O LEU A 287 11.380 8.979 2.171 1.00 0.00 O ATOM 475 CB LEU A 287 8.661 9.310 0.780 1.00 0.00 C ATOM 476 CG LEU A 287 7.535 8.966 -0.197 1.00 0.00 C ATOM 477 CD1 LEU A 287 6.278 8.564 0.559 1.00 0.00 C ATOM 478 CD2 LEU A 287 7.252 10.143 -1.119 1.00 0.00 C ATOM 0 H LEU A 287 9.725 7.316 -0.209 1.00 0.00 H new ATOM 0 HA LEU A 287 10.105 10.083 -0.611 1.00 0.00 H new ATOM 0 HB2 LEU A 287 8.646 8.582 1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 287 8.448 10.284 1.221 1.00 0.00 H new ATOM 0 HG LEU A 287 7.853 8.121 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.488 8.323 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 287 6.489 7.691 1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 287 5.956 9.389 1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.449 9.881 -1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.954 11.007 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 287 8.151 10.385 -1.686 1.00 0.00 H new ATOM 490 N ARG A 288 11.578 10.981 1.162 1.00 0.00 N ATOM 491 CA ARG A 288 12.544 11.494 2.126 1.00 0.00 C ATOM 492 C ARG A 288 12.211 11.016 3.536 1.00 0.00 C ATOM 493 O ARG A 288 13.091 10.584 4.281 1.00 0.00 O ATOM 494 CB ARG A 288 12.571 13.023 2.088 1.00 0.00 C ATOM 495 CG ARG A 288 13.936 13.615 2.397 1.00 0.00 C ATOM 496 CD ARG A 288 14.075 15.020 1.831 1.00 0.00 C ATOM 497 NE ARG A 288 14.982 15.844 2.627 1.00 0.00 N ATOM 498 CZ ARG A 288 15.370 17.063 2.271 1.00 0.00 C ATOM 499 NH1 ARG A 288 14.934 17.598 1.139 1.00 0.00 N ATOM 500 NH2 ARG A 288 16.198 17.750 3.049 1.00 0.00 N ATOM 0 H ARG A 288 11.334 11.637 0.420 1.00 0.00 H new ATOM 0 HA ARG A 288 13.528 11.113 1.854 1.00 0.00 H new ATOM 0 HB2 ARG A 288 12.253 13.359 1.101 1.00 0.00 H new ATOM 0 HB3 ARG A 288 11.846 13.409 2.805 1.00 0.00 H new ATOM 0 HG2 ARG A 288 14.087 13.640 3.476 1.00 0.00 H new ATOM 0 HG3 ARG A 288 14.714 12.975 1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 288 14.442 14.963 0.806 1.00 0.00 H new ATOM 0 HD3 ARG A 288 13.094 15.494 1.793 1.00 0.00 H new ATOM 0 HE ARG A 288 15.336 15.462 3.504 1.00 0.00 H new ATOM 0 HH11 ARG A 288 14.298 17.073 0.538 1.00 0.00 H new ATOM 0 HH12 ARG A 288 15.234 18.535 0.869 1.00 0.00 H new ATOM 0 HH21 ARG A 288 16.536 17.341 3.920 1.00 0.00 H new ATOM 0 HH22 ARG A 288 16.496 18.686 2.775 1.00 0.00 H new ATOM 514 N LYS A 289 10.935 11.096 3.897 1.00 0.00 N ATOM 515 CA LYS A 289 10.484 10.671 5.217 1.00 0.00 C ATOM 516 C LYS A 289 9.925 9.253 5.170 1.00 0.00 C ATOM 517 O LYS A 289 9.156 8.907 4.273 1.00 0.00 O ATOM 518 CB LYS A 289 9.419 11.633 5.749 1.00 0.00 C ATOM 519 CG LYS A 289 8.809 11.196 7.069 1.00 0.00 C ATOM 520 CD LYS A 289 8.091 12.343 7.759 1.00 0.00 C ATOM 521 CE LYS A 289 7.041 11.837 8.736 1.00 0.00 C ATOM 522 NZ LYS A 289 6.262 12.952 9.342 1.00 0.00 N ATOM 0 H LYS A 289 10.194 11.452 3.293 1.00 0.00 H new ATOM 0 HA LYS A 289 11.343 10.682 5.888 1.00 0.00 H new ATOM 0 HB2 LYS A 289 9.863 12.621 5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 289 8.627 11.731 5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 289 8.108 10.380 6.894 1.00 0.00 H new ATOM 0 HG3 LYS A 289 9.592 10.810 7.722 1.00 0.00 H new ATOM 0 HD2 LYS A 289 8.816 12.960 8.290 1.00 0.00 H new ATOM 0 HD3 LYS A 289 7.617 12.979 7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 289 6.362 11.159 8.220 1.00 0.00 H new ATOM 0 HE3 LYS A 289 7.526 11.263 9.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 6.397 12.949 10.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 6.592 13.858 8.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 5.253 12.829 9.124 1.00 0.00 H new ATOM 536 N ARG A 290 10.315 8.436 6.144 1.00 0.00 N ATOM 537 CA ARG A 290 9.852 7.055 6.213 1.00 0.00 C ATOM 538 C ARG A 290 8.379 6.994 6.607 1.00 0.00 C ATOM 539 O ARG A 290 7.993 7.459 7.680 1.00 0.00 O ATOM 540 CB ARG A 290 10.692 6.263 7.217 1.00 0.00 C ATOM 541 CG ARG A 290 12.021 5.785 6.656 1.00 0.00 C ATOM 542 CD ARG A 290 13.055 6.899 6.645 1.00 0.00 C ATOM 543 NE ARG A 290 13.028 7.659 5.398 1.00 0.00 N ATOM 544 CZ ARG A 290 13.536 7.212 4.255 1.00 0.00 C ATOM 545 NH1 ARG A 290 14.106 6.016 4.201 1.00 0.00 N ATOM 546 NH2 ARG A 290 13.473 7.962 3.162 1.00 0.00 N ATOM 0 H ARG A 290 10.950 8.706 6.895 1.00 0.00 H new ATOM 0 HA ARG A 290 9.965 6.611 5.224 1.00 0.00 H new ATOM 0 HB2 ARG A 290 10.879 6.885 8.092 1.00 0.00 H new ATOM 0 HB3 ARG A 290 10.119 5.400 7.556 1.00 0.00 H new ATOM 0 HG2 ARG A 290 12.390 4.951 7.253 1.00 0.00 H new ATOM 0 HG3 ARG A 290 11.876 5.412 5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 290 12.872 7.571 7.483 1.00 0.00 H new ATOM 0 HD3 ARG A 290 14.048 6.473 6.789 1.00 0.00 H new ATOM 0 HE ARG A 290 12.596 8.583 5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 290 14.155 5.436 5.039 1.00 0.00 H new ATOM 0 HH12 ARG A 290 14.495 5.676 3.322 1.00 0.00 H new ATOM 0 HH21 ARG A 290 13.034 8.882 3.199 1.00 0.00 H new ATOM 0 HH22 ARG A 290 13.863 7.618 2.284 1.00 0.00 H new ATOM 560 N TRP A 291 7.562 6.420 5.731 1.00 0.00 N ATOM 561 CA TRP A 291 6.131 6.300 5.987 1.00 0.00 C ATOM 562 C TRP A 291 5.721 4.836 6.111 1.00 0.00 C ATOM 563 O TRP A 291 5.812 4.074 5.150 1.00 0.00 O ATOM 564 CB TRP A 291 5.333 6.972 4.868 1.00 0.00 C ATOM 565 CG TRP A 291 5.252 8.462 5.009 1.00 0.00 C ATOM 566 CD1 TRP A 291 5.715 9.395 4.127 1.00 0.00 C ATOM 567 CD2 TRP A 291 4.673 9.189 6.099 1.00 0.00 C ATOM 568 NE1 TRP A 291 5.460 10.659 4.602 1.00 0.00 N ATOM 569 CE2 TRP A 291 4.820 10.560 5.810 1.00 0.00 C ATOM 570 CE3 TRP A 291 4.043 8.815 7.289 1.00 0.00 C ATOM 571 CZ2 TRP A 291 4.362 11.555 6.669 1.00 0.00 C ATOM 572 CZ3 TRP A 291 3.589 9.804 8.141 1.00 0.00 C ATOM 573 CH2 TRP A 291 3.749 11.160 7.827 1.00 0.00 C ATOM 0 H TRP A 291 7.865 6.031 4.838 1.00 0.00 H new ATOM 0 HA TRP A 291 5.913 6.801 6.930 1.00 0.00 H new ATOM 0 HB2 TRP A 291 5.790 6.729 3.909 1.00 0.00 H new ATOM 0 HB3 TRP A 291 4.324 6.560 4.853 1.00 0.00 H new ATOM 0 HD1 TRP A 291 6.209 9.173 3.193 1.00 0.00 H new ATOM 0 HE1 TRP A 291 5.707 11.530 4.132 1.00 0.00 H new ATOM 0 HE3 TRP A 291 3.913 7.772 7.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 4.486 12.601 6.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 3.103 9.527 9.065 1.00 0.00 H new ATOM 0 HH2 TRP A 291 3.381 11.909 8.513 1.00 0.00 H new ATOM 584 N GLU A 292 5.271 4.451 7.301 1.00 0.00 N ATOM 585 CA GLU A 292 4.849 3.078 7.549 1.00 0.00 C ATOM 586 C GLU A 292 3.335 2.941 7.415 1.00 0.00 C ATOM 587 O GLU A 292 2.576 3.570 8.151 1.00 0.00 O ATOM 588 CB GLU A 292 5.290 2.629 8.944 1.00 0.00 C ATOM 589 CG GLU A 292 5.074 1.147 9.204 1.00 0.00 C ATOM 590 CD GLU A 292 6.264 0.303 8.790 1.00 0.00 C ATOM 591 OE1 GLU A 292 7.256 0.264 9.548 1.00 0.00 O ATOM 592 OE2 GLU A 292 6.202 -0.319 7.709 1.00 0.00 O ATOM 0 H GLU A 292 5.189 5.070 8.108 1.00 0.00 H new ATOM 0 HA GLU A 292 5.322 2.440 6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 292 6.347 2.862 9.074 1.00 0.00 H new ATOM 0 HB3 GLU A 292 4.743 3.204 9.691 1.00 0.00 H new ATOM 0 HG2 GLU A 292 4.875 0.993 10.265 1.00 0.00 H new ATOM 0 HG3 GLU A 292 4.189 0.812 8.662 1.00 0.00 H new ATOM 599 N GLY A 293 2.903 2.115 6.467 1.00 0.00 N ATOM 600 CA GLY A 293 1.483 1.911 6.251 1.00 0.00 C ATOM 601 C GLY A 293 1.058 0.477 6.499 1.00 0.00 C ATOM 602 O GLY A 293 1.895 -0.426 6.549 1.00 0.00 O ATOM 0 H GLY A 293 3.512 1.583 5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.920 2.572 6.909 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.231 2.190 5.228 1.00 0.00 H new ATOM 606 N LEU A 294 -0.243 0.266 6.657 1.00 0.00 N ATOM 607 CA LEU A 294 -0.778 -1.069 6.903 1.00 0.00 C ATOM 608 C LEU A 294 -1.680 -1.515 5.757 1.00 0.00 C ATOM 609 O LEU A 294 -2.378 -0.702 5.150 1.00 0.00 O ATOM 610 CB LEU A 294 -1.556 -1.094 8.220 1.00 0.00 C ATOM 611 CG LEU A 294 -2.211 -2.426 8.588 1.00 0.00 C ATOM 612 CD1 LEU A 294 -1.168 -3.414 9.085 1.00 0.00 C ATOM 613 CD2 LEU A 294 -3.293 -2.216 9.637 1.00 0.00 C ATOM 0 H LEU A 294 -0.948 1.002 6.619 1.00 0.00 H new ATOM 0 HA LEU A 294 0.061 -1.762 6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -0.878 -0.811 9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -2.333 -0.331 8.175 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.676 -2.840 7.693 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.652 -4.356 9.342 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -0.429 -3.588 8.303 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -0.673 -3.008 9.967 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.748 -3.174 9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -2.851 -1.779 10.533 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -4.055 -1.544 9.244 1.00 0.00 H new ATOM 625 N VAL A 295 -1.663 -2.812 5.467 1.00 0.00 N ATOM 626 CA VAL A 295 -2.482 -3.367 4.396 1.00 0.00 C ATOM 627 C VAL A 295 -3.432 -4.434 4.927 1.00 0.00 C ATOM 628 O VAL A 295 -3.045 -5.588 5.113 1.00 0.00 O ATOM 629 CB VAL A 295 -1.611 -3.978 3.283 1.00 0.00 C ATOM 630 CG1 VAL A 295 -2.444 -4.243 2.037 1.00 0.00 C ATOM 631 CG2 VAL A 295 -0.436 -3.066 2.964 1.00 0.00 C ATOM 0 H VAL A 295 -1.091 -3.498 5.959 1.00 0.00 H new ATOM 0 HA VAL A 295 -3.062 -2.543 3.982 1.00 0.00 H new ATOM 0 HB VAL A 295 -1.216 -4.930 3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -1.811 -4.675 1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -3.248 -4.938 2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -2.870 -3.306 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 295 0.169 -3.514 2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -0.808 -2.097 2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 295 0.174 -2.933 3.857 1.00 0.00 H new ATOM 641 N HIS A 296 -4.679 -4.041 5.170 1.00 0.00 N ATOM 642 CA HIS A 296 -5.686 -4.965 5.679 1.00 0.00 C ATOM 643 C HIS A 296 -5.758 -6.221 4.816 1.00 0.00 C ATOM 644 O HIS A 296 -5.228 -6.252 3.704 1.00 0.00 O ATOM 645 CB HIS A 296 -7.055 -4.286 5.726 1.00 0.00 C ATOM 646 CG HIS A 296 -8.042 -4.987 6.608 1.00 0.00 C ATOM 647 ND1 HIS A 296 -9.145 -5.655 6.120 1.00 0.00 N ATOM 648 CD2 HIS A 296 -8.086 -5.122 7.954 1.00 0.00 C ATOM 649 CE1 HIS A 296 -9.826 -6.170 7.128 1.00 0.00 C ATOM 650 NE2 HIS A 296 -9.204 -5.861 8.252 1.00 0.00 N ATOM 0 H HIS A 296 -5.016 -3.090 5.023 1.00 0.00 H new ATOM 0 HA HIS A 296 -5.398 -5.256 6.689 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -6.931 -3.261 6.076 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -7.459 -4.231 4.715 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -7.374 -4.723 8.662 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -10.736 -6.746 7.047 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -9.506 -6.128 9.189 1.00 0.00 H new ATOM 658 N ILE A 297 -6.414 -7.253 5.334 1.00 0.00 N ATOM 659 CA ILE A 297 -6.555 -8.510 4.610 1.00 0.00 C ATOM 660 C ILE A 297 -7.320 -8.311 3.306 1.00 0.00 C ATOM 661 O ILE A 297 -7.028 -8.955 2.298 1.00 0.00 O ATOM 662 CB ILE A 297 -7.278 -9.572 5.460 1.00 0.00 C ATOM 663 CG1 ILE A 297 -7.299 -10.915 4.728 1.00 0.00 C ATOM 664 CG2 ILE A 297 -8.693 -9.117 5.784 1.00 0.00 C ATOM 665 CD1 ILE A 297 -7.694 -12.078 5.610 1.00 0.00 C ATOM 0 H ILE A 297 -6.857 -7.244 6.253 1.00 0.00 H new ATOM 0 HA ILE A 297 -5.547 -8.860 4.387 1.00 0.00 H new ATOM 0 HB ILE A 297 -6.734 -9.699 6.396 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -7.994 -10.852 3.891 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -6.311 -11.107 4.309 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -9.191 -9.878 6.385 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -8.656 -8.181 6.342 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -9.248 -8.966 4.858 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -7.687 -12.997 5.024 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -6.985 -12.167 6.434 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -8.694 -11.909 6.009 1.00 0.00 H new ATOM 677 N SER A 298 -8.301 -7.414 3.333 1.00 0.00 N ATOM 678 CA SER A 298 -9.110 -7.131 2.154 1.00 0.00 C ATOM 679 C SER A 298 -8.302 -6.366 1.111 1.00 0.00 C ATOM 680 O SER A 298 -8.747 -6.180 -0.021 1.00 0.00 O ATOM 681 CB SER A 298 -10.352 -6.327 2.543 1.00 0.00 C ATOM 682 OG SER A 298 -11.364 -6.442 1.558 1.00 0.00 O ATOM 0 H SER A 298 -8.554 -6.871 4.159 1.00 0.00 H new ATOM 0 HA SER A 298 -9.422 -8.082 1.721 1.00 0.00 H new ATOM 0 HB2 SER A 298 -10.732 -6.680 3.502 1.00 0.00 H new ATOM 0 HB3 SER A 298 -10.084 -5.278 2.673 1.00 0.00 H new ATOM 0 HG SER A 298 -10.955 -6.438 0.667 1.00 0.00 H new ATOM 688 N GLU A 299 -7.110 -5.925 1.501 1.00 0.00 N ATOM 689 CA GLU A 299 -6.239 -5.180 0.600 1.00 0.00 C ATOM 690 C GLU A 299 -5.115 -6.067 0.072 1.00 0.00 C ATOM 691 O GLU A 299 -3.991 -5.607 -0.137 1.00 0.00 O ATOM 692 CB GLU A 299 -5.649 -3.963 1.316 1.00 0.00 C ATOM 693 CG GLU A 299 -6.696 -2.967 1.787 1.00 0.00 C ATOM 694 CD GLU A 299 -6.204 -2.100 2.930 1.00 0.00 C ATOM 695 OE1 GLU A 299 -4.976 -1.898 3.035 1.00 0.00 O ATOM 696 OE2 GLU A 299 -7.046 -1.625 3.720 1.00 0.00 O ATOM 0 H GLU A 299 -6.726 -6.071 2.435 1.00 0.00 H new ATOM 0 HA GLU A 299 -6.838 -4.841 -0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -5.070 -4.303 2.175 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -4.955 -3.458 0.644 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -6.988 -2.330 0.952 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -7.589 -3.506 2.103 1.00 0.00 H new ATOM 703 N LEU A 300 -5.426 -7.340 -0.142 1.00 0.00 N ATOM 704 CA LEU A 300 -4.443 -8.293 -0.646 1.00 0.00 C ATOM 705 C LEU A 300 -4.937 -8.960 -1.926 1.00 0.00 C ATOM 706 O LEU A 300 -4.221 -9.013 -2.926 1.00 0.00 O ATOM 707 CB LEU A 300 -4.145 -9.356 0.413 1.00 0.00 C ATOM 708 CG LEU A 300 -3.552 -8.846 1.728 1.00 0.00 C ATOM 709 CD1 LEU A 300 -3.249 -10.007 2.662 1.00 0.00 C ATOM 710 CD2 LEU A 300 -2.296 -8.029 1.464 1.00 0.00 C ATOM 0 H LEU A 300 -6.351 -7.737 0.025 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.527 -7.747 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.070 -9.887 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.456 -10.084 -0.015 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.286 -8.201 2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -2.828 -9.625 3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -4.169 -10.551 2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.533 -10.678 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -1.887 -7.674 2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -1.557 -8.651 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -2.543 -7.176 0.833 1.00 0.00 H new ATOM 722 N ARG A 301 -6.166 -9.465 -1.888 1.00 0.00 N ATOM 723 CA ARG A 301 -6.756 -10.126 -3.045 1.00 0.00 C ATOM 724 C ARG A 301 -8.223 -9.737 -3.205 1.00 0.00 C ATOM 725 O ARG A 301 -9.063 -10.094 -2.378 1.00 0.00 O ATOM 726 CB ARG A 301 -6.632 -11.645 -2.909 1.00 0.00 C ATOM 727 CG ARG A 301 -5.314 -12.197 -3.428 1.00 0.00 C ATOM 728 CD ARG A 301 -4.975 -13.530 -2.779 1.00 0.00 C ATOM 729 NE ARG A 301 -3.720 -14.081 -3.284 1.00 0.00 N ATOM 730 CZ ARG A 301 -3.208 -15.237 -2.877 1.00 0.00 C ATOM 731 NH1 ARG A 301 -3.841 -15.961 -1.963 1.00 0.00 N ATOM 732 NH2 ARG A 301 -2.062 -15.672 -3.384 1.00 0.00 N ATOM 0 H ARG A 301 -6.772 -9.429 -1.068 1.00 0.00 H new ATOM 0 HA ARG A 301 -6.213 -9.802 -3.933 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -6.742 -11.918 -1.859 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -7.452 -12.118 -3.449 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -5.371 -12.321 -4.509 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -4.516 -11.482 -3.231 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -4.905 -13.400 -1.699 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -5.782 -14.239 -2.963 1.00 0.00 H new ATOM 0 HE ARG A 301 -3.209 -13.549 -3.988 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -4.723 -15.630 -1.571 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -3.446 -16.848 -1.652 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -1.573 -15.119 -4.087 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -1.670 -16.560 -3.070 1.00 0.00 H new ATOM 746 N ARG A 302 -8.522 -9.004 -4.272 1.00 0.00 N ATOM 747 CA ARG A 302 -9.887 -8.565 -4.538 1.00 0.00 C ATOM 748 C ARG A 302 -10.855 -9.743 -4.494 1.00 0.00 C ATOM 749 O ARG A 302 -11.900 -9.675 -3.848 1.00 0.00 O ATOM 750 CB ARG A 302 -9.967 -7.877 -5.902 1.00 0.00 C ATOM 751 CG ARG A 302 -11.385 -7.539 -6.332 1.00 0.00 C ATOM 752 CD ARG A 302 -11.855 -6.228 -5.720 1.00 0.00 C ATOM 753 NE ARG A 302 -12.963 -5.641 -6.468 1.00 0.00 N ATOM 754 CZ ARG A 302 -13.305 -4.360 -6.390 1.00 0.00 C ATOM 755 NH1 ARG A 302 -12.628 -3.536 -5.602 1.00 0.00 N ATOM 756 NH2 ARG A 302 -14.326 -3.900 -7.102 1.00 0.00 N ATOM 0 H ARG A 302 -7.838 -8.702 -4.966 1.00 0.00 H new ATOM 0 HA ARG A 302 -10.171 -7.854 -3.762 1.00 0.00 H new ATOM 0 HB2 ARG A 302 -9.377 -6.961 -5.872 1.00 0.00 H new ATOM 0 HB3 ARG A 302 -9.513 -8.524 -6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 302 -11.430 -7.471 -7.419 1.00 0.00 H new ATOM 0 HG3 ARG A 302 -12.058 -8.343 -6.034 1.00 0.00 H new ATOM 0 HD2 ARG A 302 -12.164 -6.400 -4.689 1.00 0.00 H new ATOM 0 HD3 ARG A 302 -11.024 -5.523 -5.690 1.00 0.00 H new ATOM 0 HE ARG A 302 -13.504 -6.248 -7.084 1.00 0.00 H new ATOM 0 HH11 ARG A 302 -11.842 -3.885 -5.054 1.00 0.00 H new ATOM 0 HH12 ARG A 302 -12.893 -2.553 -5.544 1.00 0.00 H new ATOM 0 HH21 ARG A 302 -14.849 -4.530 -7.710 1.00 0.00 H new ATOM 0 HH22 ARG A 302 -14.588 -2.916 -7.041 1.00 0.00 H new ATOM 770 N GLU A 303 -10.500 -10.822 -5.185 1.00 0.00 N ATOM 771 CA GLU A 303 -11.339 -12.014 -5.225 1.00 0.00 C ATOM 772 C GLU A 303 -10.635 -13.197 -4.566 1.00 0.00 C ATOM 773 O GLU A 303 -11.216 -13.894 -3.735 1.00 0.00 O ATOM 774 CB GLU A 303 -11.700 -12.362 -6.671 1.00 0.00 C ATOM 775 CG GLU A 303 -12.977 -11.696 -7.156 1.00 0.00 C ATOM 776 CD GLU A 303 -13.108 -11.719 -8.667 1.00 0.00 C ATOM 777 OE1 GLU A 303 -13.676 -12.695 -9.199 1.00 0.00 O ATOM 778 OE2 GLU A 303 -12.643 -10.759 -9.316 1.00 0.00 O ATOM 0 H GLU A 303 -9.637 -10.895 -5.724 1.00 0.00 H new ATOM 0 HA GLU A 303 -12.253 -11.803 -4.671 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.877 -12.069 -7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -11.807 -13.443 -6.760 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -13.836 -12.199 -6.713 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -12.998 -10.663 -6.809 1.00 0.00 H new ATOM 785 N GLY A 304 -9.380 -13.416 -4.944 1.00 0.00 N ATOM 786 CA GLY A 304 -8.617 -14.515 -4.381 1.00 0.00 C ATOM 787 C GLY A 304 -8.876 -14.701 -2.899 1.00 0.00 C ATOM 788 O GLY A 304 -8.490 -13.863 -2.085 1.00 0.00 O ATOM 0 H GLY A 304 -8.878 -12.852 -5.630 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -8.868 -15.435 -4.909 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -7.554 -14.335 -4.541 1.00 0.00 H new ATOM 792 N ARG A 305 -9.532 -15.803 -2.549 1.00 0.00 N ATOM 793 CA ARG A 305 -9.844 -16.094 -1.155 1.00 0.00 C ATOM 794 C ARG A 305 -8.580 -16.084 -0.301 1.00 0.00 C ATOM 795 O ARG A 305 -7.784 -17.023 -0.340 1.00 0.00 O ATOM 796 CB ARG A 305 -10.540 -17.452 -1.039 1.00 0.00 C ATOM 797 CG ARG A 305 -11.968 -17.451 -1.558 1.00 0.00 C ATOM 798 CD ARG A 305 -12.397 -18.837 -2.014 1.00 0.00 C ATOM 799 NE ARG A 305 -13.619 -18.797 -2.812 1.00 0.00 N ATOM 800 CZ ARG A 305 -14.442 -19.830 -2.948 1.00 0.00 C ATOM 801 NH1 ARG A 305 -14.176 -20.978 -2.341 1.00 0.00 N ATOM 802 NH2 ARG A 305 -15.535 -19.716 -3.691 1.00 0.00 N ATOM 0 H ARG A 305 -9.857 -16.508 -3.211 1.00 0.00 H new ATOM 0 HA ARG A 305 -10.515 -15.317 -0.789 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -9.963 -18.195 -1.590 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -10.543 -17.761 0.006 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -12.640 -17.100 -0.775 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -12.054 -16.751 -2.389 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -11.597 -19.290 -2.599 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -12.554 -19.473 -1.143 1.00 0.00 H new ATOM 0 HE ARG A 305 -13.853 -17.928 -3.291 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -13.337 -21.069 -1.768 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -14.810 -21.770 -2.447 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -15.744 -18.834 -4.159 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -16.166 -20.510 -3.795 1.00 0.00 H new ATOM 816 N VAL A 306 -8.401 -15.017 0.471 1.00 0.00 N ATOM 817 CA VAL A 306 -7.234 -14.884 1.335 1.00 0.00 C ATOM 818 C VAL A 306 -7.395 -15.710 2.606 1.00 0.00 C ATOM 819 O VAL A 306 -8.241 -15.411 3.449 1.00 0.00 O ATOM 820 CB VAL A 306 -6.984 -13.414 1.718 1.00 0.00 C ATOM 821 CG1 VAL A 306 -5.785 -13.301 2.648 1.00 0.00 C ATOM 822 CG2 VAL A 306 -6.784 -12.565 0.472 1.00 0.00 C ATOM 0 H VAL A 306 -9.050 -14.231 0.516 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.378 -15.254 0.771 1.00 0.00 H new ATOM 0 HB VAL A 306 -7.861 -13.041 2.247 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.624 -12.255 2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -5.973 -13.876 3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -4.899 -13.692 2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -6.609 -11.529 0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -5.925 -12.936 -0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -7.675 -12.621 -0.153 1.00 0.00 H new ATOM 832 N ALA A 307 -6.578 -16.749 2.738 1.00 0.00 N ATOM 833 CA ALA A 307 -6.629 -17.617 3.908 1.00 0.00 C ATOM 834 C ALA A 307 -6.004 -16.938 5.122 1.00 0.00 C ATOM 835 O ALA A 307 -6.681 -16.676 6.115 1.00 0.00 O ATOM 836 CB ALA A 307 -5.926 -18.935 3.619 1.00 0.00 C ATOM 0 H ALA A 307 -5.873 -17.010 2.049 1.00 0.00 H new ATOM 0 HA ALA A 307 -7.676 -17.818 4.135 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -5.972 -19.573 4.502 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -6.418 -19.434 2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -4.884 -18.743 3.364 1.00 0.00 H new ATOM 842 N ASN A 308 -4.708 -16.656 5.035 1.00 0.00 N ATOM 843 CA ASN A 308 -3.992 -16.008 6.128 1.00 0.00 C ATOM 844 C ASN A 308 -2.842 -15.158 5.597 1.00 0.00 C ATOM 845 O ASN A 308 -2.014 -15.631 4.818 1.00 0.00 O ATOM 846 CB ASN A 308 -3.457 -17.055 7.107 1.00 0.00 C ATOM 847 CG ASN A 308 -2.865 -16.430 8.355 1.00 0.00 C ATOM 848 OD1 ASN A 308 -3.065 -15.246 8.626 1.00 0.00 O ATOM 849 ND2 ASN A 308 -2.130 -17.227 9.123 1.00 0.00 N ATOM 0 H ASN A 308 -4.132 -16.866 4.219 1.00 0.00 H new ATOM 0 HA ASN A 308 -4.692 -15.356 6.651 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -4.265 -17.730 7.390 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -2.697 -17.658 6.610 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -1.705 -16.863 9.976 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -1.991 -18.202 8.860 1.00 0.00 H new ATOM 856 N VAL A 309 -2.796 -13.900 6.024 1.00 0.00 N ATOM 857 CA VAL A 309 -1.747 -12.984 5.593 1.00 0.00 C ATOM 858 C VAL A 309 -0.381 -13.660 5.621 1.00 0.00 C ATOM 859 O VAL A 309 0.417 -13.510 4.696 1.00 0.00 O ATOM 860 CB VAL A 309 -1.703 -11.725 6.478 1.00 0.00 C ATOM 861 CG1 VAL A 309 -0.623 -10.769 5.994 1.00 0.00 C ATOM 862 CG2 VAL A 309 -3.061 -11.040 6.499 1.00 0.00 C ATOM 0 H VAL A 309 -3.473 -13.492 6.668 1.00 0.00 H new ATOM 0 HA VAL A 309 -1.983 -12.692 4.570 1.00 0.00 H new ATOM 0 HB VAL A 309 -1.458 -12.027 7.496 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -0.607 -9.885 6.632 1.00 0.00 H new ATOM 0 HG12 VAL A 309 0.347 -11.264 6.036 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -0.834 -10.471 4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -3.011 -10.152 7.129 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -3.338 -10.750 5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -3.808 -11.726 6.897 1.00 0.00 H new ATOM 872 N ALA A 310 -0.118 -14.406 6.690 1.00 0.00 N ATOM 873 CA ALA A 310 1.150 -15.108 6.838 1.00 0.00 C ATOM 874 C ALA A 310 1.578 -15.753 5.524 1.00 0.00 C ATOM 875 O ALA A 310 2.659 -15.471 5.007 1.00 0.00 O ATOM 876 CB ALA A 310 1.048 -16.158 7.935 1.00 0.00 C ATOM 0 H ALA A 310 -0.767 -14.539 7.466 1.00 0.00 H new ATOM 0 HA ALA A 310 1.910 -14.378 7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 310 2.003 -16.674 8.034 1.00 0.00 H new ATOM 0 HB2 ALA A 310 0.797 -15.675 8.879 1.00 0.00 H new ATOM 0 HB3 ALA A 310 0.271 -16.878 7.678 1.00 0.00 H new ATOM 882 N ASP A 311 0.724 -16.619 4.991 1.00 0.00 N ATOM 883 CA ASP A 311 1.014 -17.304 3.736 1.00 0.00 C ATOM 884 C ASP A 311 0.974 -16.329 2.563 1.00 0.00 C ATOM 885 O ASP A 311 1.601 -16.560 1.529 1.00 0.00 O ATOM 886 CB ASP A 311 0.014 -18.438 3.507 1.00 0.00 C ATOM 887 CG ASP A 311 0.421 -19.720 4.208 1.00 0.00 C ATOM 888 OD1 ASP A 311 0.915 -19.639 5.351 1.00 0.00 O ATOM 889 OD2 ASP A 311 0.247 -20.803 3.611 1.00 0.00 O ATOM 0 H ASP A 311 -0.174 -16.864 5.408 1.00 0.00 H new ATOM 0 HA ASP A 311 2.018 -17.723 3.803 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -0.969 -18.129 3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -0.079 -18.626 2.437 1.00 0.00 H new ATOM 894 N VAL A 312 0.231 -15.240 2.731 1.00 0.00 N ATOM 895 CA VAL A 312 0.109 -14.230 1.686 1.00 0.00 C ATOM 896 C VAL A 312 1.429 -13.496 1.474 1.00 0.00 C ATOM 897 O VAL A 312 2.020 -13.558 0.396 1.00 0.00 O ATOM 898 CB VAL A 312 -0.988 -13.203 2.024 1.00 0.00 C ATOM 899 CG1 VAL A 312 -1.070 -12.135 0.944 1.00 0.00 C ATOM 900 CG2 VAL A 312 -2.330 -13.897 2.202 1.00 0.00 C ATOM 0 H VAL A 312 -0.295 -15.034 3.580 1.00 0.00 H new ATOM 0 HA VAL A 312 -0.163 -14.754 0.770 1.00 0.00 H new ATOM 0 HB VAL A 312 -0.729 -12.716 2.964 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -1.850 -11.418 1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -0.113 -11.619 0.870 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -1.306 -12.602 -0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -3.094 -13.157 2.440 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -2.599 -14.411 1.279 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -2.260 -14.621 3.014 1.00 0.00 H new ATOM 910 N VAL A 313 1.886 -12.801 2.511 1.00 0.00 N ATOM 911 CA VAL A 313 3.137 -12.056 2.440 1.00 0.00 C ATOM 912 C VAL A 313 4.154 -12.592 3.442 1.00 0.00 C ATOM 913 O VAL A 313 3.791 -13.233 4.428 1.00 0.00 O ATOM 914 CB VAL A 313 2.913 -10.556 2.706 1.00 0.00 C ATOM 915 CG1 VAL A 313 1.982 -9.961 1.661 1.00 0.00 C ATOM 916 CG2 VAL A 313 2.361 -10.340 4.108 1.00 0.00 C ATOM 0 H VAL A 313 1.408 -12.739 3.410 1.00 0.00 H new ATOM 0 HA VAL A 313 3.524 -12.184 1.429 1.00 0.00 H new ATOM 0 HB VAL A 313 3.873 -10.045 2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 313 1.836 -8.900 1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 313 2.421 -10.082 0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 313 1.021 -10.473 1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 313 2.209 -9.274 4.279 1.00 0.00 H new ATOM 0 HG22 VAL A 313 1.410 -10.863 4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 313 3.068 -10.728 4.841 1.00 0.00 H new ATOM 926 N SER A 314 5.430 -12.325 3.182 1.00 0.00 N ATOM 927 CA SER A 314 6.501 -12.784 4.059 1.00 0.00 C ATOM 928 C SER A 314 7.141 -11.610 4.793 1.00 0.00 C ATOM 929 O SER A 314 6.796 -10.452 4.558 1.00 0.00 O ATOM 930 CB SER A 314 7.562 -13.536 3.253 1.00 0.00 C ATOM 931 OG SER A 314 7.203 -14.897 3.084 1.00 0.00 O ATOM 0 H SER A 314 5.747 -11.793 2.371 1.00 0.00 H new ATOM 0 HA SER A 314 6.069 -13.460 4.797 1.00 0.00 H new ATOM 0 HB2 SER A 314 7.684 -13.065 2.278 1.00 0.00 H new ATOM 0 HB3 SER A 314 8.524 -13.471 3.761 1.00 0.00 H new ATOM 0 HG SER A 314 7.896 -15.356 2.564 1.00 0.00 H new ATOM 937 N LYS A 315 8.077 -11.918 5.685 1.00 0.00 N ATOM 938 CA LYS A 315 8.769 -10.891 6.455 1.00 0.00 C ATOM 939 C LYS A 315 9.950 -10.327 5.672 1.00 0.00 C ATOM 940 O LYS A 315 10.795 -11.074 5.181 1.00 0.00 O ATOM 941 CB LYS A 315 9.255 -11.464 7.788 1.00 0.00 C ATOM 942 CG LYS A 315 9.638 -10.402 8.803 1.00 0.00 C ATOM 943 CD LYS A 315 10.220 -11.019 10.064 1.00 0.00 C ATOM 944 CE LYS A 315 10.073 -10.089 11.259 1.00 0.00 C ATOM 945 NZ LYS A 315 10.836 -8.824 11.074 1.00 0.00 N ATOM 0 H LYS A 315 8.374 -12.872 5.892 1.00 0.00 H new ATOM 0 HA LYS A 315 8.065 -10.082 6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 315 8.471 -12.093 8.211 1.00 0.00 H new ATOM 0 HB3 LYS A 315 10.116 -12.107 7.605 1.00 0.00 H new ATOM 0 HG2 LYS A 315 10.365 -9.721 8.361 1.00 0.00 H new ATOM 0 HG3 LYS A 315 8.760 -9.809 9.059 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.718 -11.964 10.273 1.00 0.00 H new ATOM 0 HD3 LYS A 315 11.274 -11.246 9.906 1.00 0.00 H new ATOM 0 HE2 LYS A 315 9.019 -9.858 11.412 1.00 0.00 H new ATOM 0 HE3 LYS A 315 10.422 -10.596 12.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 10.766 -8.247 11.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 11.835 -9.045 10.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 10.441 -8.295 10.270 1.00 0.00 H new ATOM 959 N GLY A 316 10.002 -9.003 5.560 1.00 0.00 N ATOM 960 CA GLY A 316 11.084 -8.362 4.836 1.00 0.00 C ATOM 961 C GLY A 316 11.042 -8.655 3.349 1.00 0.00 C ATOM 962 O GLY A 316 12.083 -8.778 2.705 1.00 0.00 O ATOM 0 H GLY A 316 9.314 -8.363 5.958 1.00 0.00 H new ATOM 0 HA2 GLY A 316 11.033 -7.284 4.992 1.00 0.00 H new ATOM 0 HA3 GLY A 316 12.038 -8.698 5.242 1.00 0.00 H new ATOM 966 N GLN A 317 9.835 -8.769 2.805 1.00 0.00 N ATOM 967 CA GLN A 317 9.661 -9.052 1.385 1.00 0.00 C ATOM 968 C GLN A 317 9.331 -7.779 0.612 1.00 0.00 C ATOM 969 O GLN A 317 8.443 -7.020 0.999 1.00 0.00 O ATOM 970 CB GLN A 317 8.555 -10.088 1.181 1.00 0.00 C ATOM 971 CG GLN A 317 8.264 -10.388 -0.280 1.00 0.00 C ATOM 972 CD GLN A 317 7.112 -11.358 -0.459 1.00 0.00 C ATOM 973 OE1 GLN A 317 7.304 -12.574 -0.455 1.00 0.00 O ATOM 974 NE2 GLN A 317 5.907 -10.824 -0.617 1.00 0.00 N ATOM 0 H GLN A 317 8.963 -8.670 3.325 1.00 0.00 H new ATOM 0 HA GLN A 317 10.600 -9.454 1.003 1.00 0.00 H new ATOM 0 HB2 GLN A 317 8.838 -11.013 1.684 1.00 0.00 H new ATOM 0 HB3 GLN A 317 7.642 -9.732 1.659 1.00 0.00 H new ATOM 0 HG2 GLN A 317 8.034 -9.458 -0.799 1.00 0.00 H new ATOM 0 HG3 GLN A 317 9.158 -10.801 -0.747 1.00 0.00 H new ATOM 0 HE21 GLN A 317 5.794 -9.810 -0.614 1.00 0.00 H new ATOM 0 HE22 GLN A 317 5.094 -11.427 -0.742 1.00 0.00 H new ATOM 983 N ARG A 318 10.052 -7.552 -0.481 1.00 0.00 N ATOM 984 CA ARG A 318 9.836 -6.371 -1.307 1.00 0.00 C ATOM 985 C ARG A 318 8.544 -6.496 -2.109 1.00 0.00 C ATOM 986 O ARG A 318 8.364 -7.444 -2.873 1.00 0.00 O ATOM 987 CB ARG A 318 11.018 -6.162 -2.255 1.00 0.00 C ATOM 988 CG ARG A 318 12.321 -5.836 -1.542 1.00 0.00 C ATOM 989 CD ARG A 318 13.490 -5.787 -2.512 1.00 0.00 C ATOM 990 NE ARG A 318 13.677 -7.057 -3.209 1.00 0.00 N ATOM 991 CZ ARG A 318 13.022 -7.391 -4.316 1.00 0.00 C ATOM 992 NH1 ARG A 318 12.144 -6.553 -4.849 1.00 0.00 N ATOM 993 NH2 ARG A 318 13.247 -8.565 -4.893 1.00 0.00 N ATOM 0 H ARG A 318 10.791 -8.171 -0.815 1.00 0.00 H new ATOM 0 HA ARG A 318 9.751 -5.508 -0.646 1.00 0.00 H new ATOM 0 HB2 ARG A 318 11.157 -7.063 -2.853 1.00 0.00 H new ATOM 0 HB3 ARG A 318 10.780 -5.354 -2.946 1.00 0.00 H new ATOM 0 HG2 ARG A 318 12.228 -4.876 -1.034 1.00 0.00 H new ATOM 0 HG3 ARG A 318 12.515 -6.586 -0.775 1.00 0.00 H new ATOM 0 HD2 ARG A 318 13.323 -4.994 -3.241 1.00 0.00 H new ATOM 0 HD3 ARG A 318 14.401 -5.534 -1.969 1.00 0.00 H new ATOM 0 HE ARG A 318 14.347 -7.724 -2.825 1.00 0.00 H new ATOM 0 HH11 ARG A 318 11.970 -5.649 -4.409 1.00 0.00 H new ATOM 0 HH12 ARG A 318 11.643 -6.812 -5.699 1.00 0.00 H new ATOM 0 HH21 ARG A 318 13.923 -9.212 -4.487 1.00 0.00 H new ATOM 0 HH22 ARG A 318 12.744 -8.820 -5.743 1.00 0.00 H new ATOM 1007 N VAL A 319 7.645 -5.533 -1.928 1.00 0.00 N ATOM 1008 CA VAL A 319 6.370 -5.535 -2.634 1.00 0.00 C ATOM 1009 C VAL A 319 5.960 -4.122 -3.032 1.00 0.00 C ATOM 1010 O VAL A 319 6.552 -3.141 -2.581 1.00 0.00 O ATOM 1011 CB VAL A 319 5.254 -6.159 -1.776 1.00 0.00 C ATOM 1012 CG1 VAL A 319 5.427 -7.668 -1.687 1.00 0.00 C ATOM 1013 CG2 VAL A 319 5.237 -5.534 -0.389 1.00 0.00 C ATOM 0 H VAL A 319 7.777 -4.742 -1.298 1.00 0.00 H new ATOM 0 HA VAL A 319 6.507 -6.137 -3.532 1.00 0.00 H new ATOM 0 HB VAL A 319 4.296 -5.955 -2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 319 4.629 -8.090 -1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 319 5.385 -8.099 -2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 319 6.391 -7.898 -1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 319 4.442 -5.986 0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 319 6.197 -5.705 0.099 1.00 0.00 H new ATOM 0 HG23 VAL A 319 5.060 -4.462 -0.475 1.00 0.00 H new ATOM 1023 N LYS A 320 4.942 -4.024 -3.881 1.00 0.00 N ATOM 1024 CA LYS A 320 4.449 -2.731 -4.340 1.00 0.00 C ATOM 1025 C LYS A 320 3.057 -2.450 -3.783 1.00 0.00 C ATOM 1026 O LYS A 320 2.195 -3.329 -3.766 1.00 0.00 O ATOM 1027 CB LYS A 320 4.417 -2.688 -5.869 1.00 0.00 C ATOM 1028 CG LYS A 320 5.775 -2.912 -6.513 1.00 0.00 C ATOM 1029 CD LYS A 320 5.737 -2.632 -8.006 1.00 0.00 C ATOM 1030 CE LYS A 320 7.106 -2.818 -8.642 1.00 0.00 C ATOM 1031 NZ LYS A 320 8.077 -1.788 -8.180 1.00 0.00 N ATOM 0 H LYS A 320 4.442 -4.826 -4.265 1.00 0.00 H new ATOM 0 HA LYS A 320 5.129 -1.961 -3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 320 3.723 -3.447 -6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 320 4.028 -1.721 -6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 320 6.514 -2.266 -6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 320 6.094 -3.940 -6.343 1.00 0.00 H new ATOM 0 HD2 LYS A 320 5.019 -3.298 -8.484 1.00 0.00 H new ATOM 0 HD3 LYS A 320 5.390 -1.613 -8.178 1.00 0.00 H new ATOM 0 HE2 LYS A 320 7.487 -3.810 -8.400 1.00 0.00 H new ATOM 0 HE3 LYS A 320 7.012 -2.768 -9.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 8.446 -1.266 -9.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 7.600 -1.126 -7.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 8.864 -2.251 -7.682 1.00 0.00 H new ATOM 1045 N VAL A 321 2.843 -1.219 -3.330 1.00 0.00 N ATOM 1046 CA VAL A 321 1.555 -0.821 -2.775 1.00 0.00 C ATOM 1047 C VAL A 321 1.098 0.515 -3.349 1.00 0.00 C ATOM 1048 O VAL A 321 1.900 1.279 -3.888 1.00 0.00 O ATOM 1049 CB VAL A 321 1.613 -0.715 -1.240 1.00 0.00 C ATOM 1050 CG1 VAL A 321 1.900 -2.075 -0.621 1.00 0.00 C ATOM 1051 CG2 VAL A 321 2.660 0.304 -0.816 1.00 0.00 C ATOM 0 H VAL A 321 3.546 -0.480 -3.337 1.00 0.00 H new ATOM 0 HA VAL A 321 0.839 -1.595 -3.051 1.00 0.00 H new ATOM 0 HB VAL A 321 0.642 -0.376 -0.880 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.937 -1.980 0.464 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.111 -2.774 -0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.858 -2.446 -0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 321 2.688 0.366 0.272 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.638 -0.003 -1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.406 1.280 -1.229 1.00 0.00 H new ATOM 1061 N LYS A 322 -0.195 0.793 -3.229 1.00 0.00 N ATOM 1062 CA LYS A 322 -0.761 2.039 -3.734 1.00 0.00 C ATOM 1063 C LYS A 322 -1.209 2.938 -2.585 1.00 0.00 C ATOM 1064 O LYS A 322 -1.736 2.461 -1.580 1.00 0.00 O ATOM 1065 CB LYS A 322 -1.944 1.748 -4.659 1.00 0.00 C ATOM 1066 CG LYS A 322 -2.711 2.991 -5.076 1.00 0.00 C ATOM 1067 CD LYS A 322 -2.157 3.582 -6.362 1.00 0.00 C ATOM 1068 CE LYS A 322 -2.857 3.010 -7.585 1.00 0.00 C ATOM 1069 NZ LYS A 322 -2.336 1.662 -7.942 1.00 0.00 N ATOM 0 H LYS A 322 -0.872 0.172 -2.786 1.00 0.00 H new ATOM 0 HA LYS A 322 0.014 2.559 -4.298 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -1.580 1.240 -5.552 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -2.626 1.062 -4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -3.763 2.742 -5.213 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -2.660 3.735 -4.281 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -2.276 4.665 -6.347 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -1.088 3.380 -6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -3.928 2.946 -7.394 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -2.724 3.686 -8.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -2.275 1.576 -8.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -1.391 1.534 -7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -2.978 0.932 -7.571 1.00 0.00 H new ATOM 1083 N VAL A 323 -0.998 4.241 -2.743 1.00 0.00 N ATOM 1084 CA VAL A 323 -1.383 5.206 -1.720 1.00 0.00 C ATOM 1085 C VAL A 323 -2.880 5.489 -1.767 1.00 0.00 C ATOM 1086 O VAL A 323 -3.364 6.182 -2.662 1.00 0.00 O ATOM 1087 CB VAL A 323 -0.616 6.532 -1.883 1.00 0.00 C ATOM 1088 CG1 VAL A 323 -0.983 7.502 -0.770 1.00 0.00 C ATOM 1089 CG2 VAL A 323 0.884 6.280 -1.909 1.00 0.00 C ATOM 0 H VAL A 323 -0.563 4.652 -3.569 1.00 0.00 H new ATOM 0 HA VAL A 323 -1.130 4.764 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 323 -0.902 6.982 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -0.431 8.433 -0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -2.053 7.706 -0.804 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -0.728 7.063 0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 323 1.410 7.228 -2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.190 5.807 -0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 323 1.128 5.625 -2.745 1.00 0.00 H new ATOM 1099 N LEU A 324 -3.609 4.948 -0.797 1.00 0.00 N ATOM 1100 CA LEU A 324 -5.053 5.142 -0.726 1.00 0.00 C ATOM 1101 C LEU A 324 -5.390 6.530 -0.190 1.00 0.00 C ATOM 1102 O LEU A 324 -6.060 7.318 -0.858 1.00 0.00 O ATOM 1103 CB LEU A 324 -5.688 4.072 0.163 1.00 0.00 C ATOM 1104 CG LEU A 324 -5.682 2.647 -0.394 1.00 0.00 C ATOM 1105 CD1 LEU A 324 -6.042 1.648 0.694 1.00 0.00 C ATOM 1106 CD2 LEU A 324 -6.643 2.529 -1.568 1.00 0.00 C ATOM 0 H LEU A 324 -3.224 4.372 -0.049 1.00 0.00 H new ATOM 0 HA LEU A 324 -5.457 5.054 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -5.168 4.069 1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -6.721 4.359 0.362 1.00 0.00 H new ATOM 0 HG LEU A 324 -4.677 2.420 -0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.033 0.640 0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -5.315 1.714 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -7.036 1.873 1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -6.626 1.509 -1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -7.652 2.776 -1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -6.340 3.218 -2.357 1.00 0.00 H new ATOM 1118 N SER A 325 -4.920 6.822 1.018 1.00 0.00 N ATOM 1119 CA SER A 325 -5.173 8.115 1.645 1.00 0.00 C ATOM 1120 C SER A 325 -4.076 8.456 2.648 1.00 0.00 C ATOM 1121 O SER A 325 -3.613 7.595 3.397 1.00 0.00 O ATOM 1122 CB SER A 325 -6.534 8.109 2.343 1.00 0.00 C ATOM 1123 OG SER A 325 -6.866 9.400 2.825 1.00 0.00 O ATOM 0 H SER A 325 -4.362 6.181 1.583 1.00 0.00 H new ATOM 0 HA SER A 325 -5.176 8.875 0.864 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.301 7.769 1.648 1.00 0.00 H new ATOM 0 HB3 SER A 325 -6.518 7.401 3.172 1.00 0.00 H new ATOM 0 HG SER A 325 -7.741 9.370 3.265 1.00 0.00 H new ATOM 1129 N PHE A 326 -3.663 9.719 2.658 1.00 0.00 N ATOM 1130 CA PHE A 326 -2.620 10.176 3.568 1.00 0.00 C ATOM 1131 C PHE A 326 -3.115 11.337 4.426 1.00 0.00 C ATOM 1132 O PHE A 326 -3.513 12.381 3.908 1.00 0.00 O ATOM 1133 CB PHE A 326 -1.378 10.602 2.782 1.00 0.00 C ATOM 1134 CG PHE A 326 -0.437 11.467 3.570 1.00 0.00 C ATOM 1135 CD1 PHE A 326 0.141 11.000 4.739 1.00 0.00 C ATOM 1136 CD2 PHE A 326 -0.131 12.749 3.142 1.00 0.00 C ATOM 1137 CE1 PHE A 326 1.007 11.794 5.467 1.00 0.00 C ATOM 1138 CE2 PHE A 326 0.735 13.547 3.865 1.00 0.00 C ATOM 1139 CZ PHE A 326 1.304 13.069 5.029 1.00 0.00 C ATOM 0 H PHE A 326 -4.035 10.445 2.045 1.00 0.00 H new ATOM 0 HA PHE A 326 -2.359 9.347 4.226 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -0.846 9.711 2.448 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -1.691 11.141 1.888 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -0.088 10.003 5.086 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -0.574 13.129 2.233 1.00 0.00 H new ATOM 0 HE1 PHE A 326 1.451 11.418 6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 326 0.967 14.544 3.520 1.00 0.00 H new ATOM 0 HZ PHE A 326 1.980 13.692 5.596 1.00 0.00 H new ATOM 1149 N THR A 327 -3.089 11.146 5.741 1.00 0.00 N ATOM 1150 CA THR A 327 -3.537 12.175 6.671 1.00 0.00 C ATOM 1151 C THR A 327 -2.709 12.157 7.951 1.00 0.00 C ATOM 1152 O THR A 327 -2.784 11.214 8.737 1.00 0.00 O ATOM 1153 CB THR A 327 -5.024 11.997 7.033 1.00 0.00 C ATOM 1154 OG1 THR A 327 -5.320 12.697 8.247 1.00 0.00 O ATOM 1155 CG2 THR A 327 -5.369 10.525 7.192 1.00 0.00 C ATOM 0 H THR A 327 -2.762 10.288 6.186 1.00 0.00 H new ATOM 0 HA THR A 327 -3.405 13.133 6.169 1.00 0.00 H new ATOM 0 HB THR A 327 -5.625 12.409 6.222 1.00 0.00 H new ATOM 0 HG1 THR A 327 -6.267 12.580 8.469 1.00 0.00 H new ATOM 0 HG21 THR A 327 -6.424 10.424 7.447 1.00 0.00 H new ATOM 0 HG22 THR A 327 -5.170 10.002 6.257 1.00 0.00 H new ATOM 0 HG23 THR A 327 -4.760 10.092 7.986 1.00 0.00 H new ATOM 1163 N GLY A 328 -1.919 13.207 8.155 1.00 0.00 N ATOM 1164 CA GLY A 328 -1.089 13.292 9.342 1.00 0.00 C ATOM 1165 C GLY A 328 -0.108 12.141 9.446 1.00 0.00 C ATOM 1166 O GLY A 328 0.552 11.787 8.469 1.00 0.00 O ATOM 0 H GLY A 328 -1.839 14.000 7.519 1.00 0.00 H new ATOM 0 HA2 GLY A 328 -0.540 14.234 9.331 1.00 0.00 H new ATOM 0 HA3 GLY A 328 -1.725 13.304 10.227 1.00 0.00 H new ATOM 1170 N THR A 329 -0.008 11.557 10.636 1.00 0.00 N ATOM 1171 CA THR A 329 0.903 10.442 10.866 1.00 0.00 C ATOM 1172 C THR A 329 0.264 9.118 10.460 1.00 0.00 C ATOM 1173 O THR A 329 0.508 8.083 11.081 1.00 0.00 O ATOM 1174 CB THR A 329 1.331 10.361 12.343 1.00 0.00 C ATOM 1175 OG1 THR A 329 1.778 11.644 12.795 1.00 0.00 O ATOM 1176 CG2 THR A 329 2.440 9.337 12.530 1.00 0.00 C ATOM 0 H THR A 329 -0.547 11.838 11.456 1.00 0.00 H new ATOM 0 HA THR A 329 1.784 10.622 10.250 1.00 0.00 H new ATOM 0 HB THR A 329 0.468 10.050 12.931 1.00 0.00 H new ATOM 0 HG1 THR A 329 2.047 11.584 13.736 1.00 0.00 H new ATOM 0 HG21 THR A 329 2.726 9.298 13.581 1.00 0.00 H new ATOM 0 HG22 THR A 329 2.086 8.356 12.213 1.00 0.00 H new ATOM 0 HG23 THR A 329 3.304 9.623 11.930 1.00 0.00 H new ATOM 1184 N LYS A 330 -0.554 9.157 9.414 1.00 0.00 N ATOM 1185 CA LYS A 330 -1.228 7.961 8.924 1.00 0.00 C ATOM 1186 C LYS A 330 -1.093 7.843 7.409 1.00 0.00 C ATOM 1187 O LYS A 330 -1.323 8.807 6.678 1.00 0.00 O ATOM 1188 CB LYS A 330 -2.707 7.986 9.315 1.00 0.00 C ATOM 1189 CG LYS A 330 -3.306 6.605 9.518 1.00 0.00 C ATOM 1190 CD LYS A 330 -4.557 6.661 10.379 1.00 0.00 C ATOM 1191 CE LYS A 330 -4.974 5.276 10.847 1.00 0.00 C ATOM 1192 NZ LYS A 330 -4.005 4.704 11.823 1.00 0.00 N ATOM 0 H LYS A 330 -0.766 10.005 8.889 1.00 0.00 H new ATOM 0 HA LYS A 330 -0.753 7.094 9.382 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -2.822 8.561 10.234 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -3.270 8.507 8.541 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -3.549 6.167 8.550 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -2.569 5.953 9.987 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -4.376 7.299 11.244 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -5.370 7.115 9.812 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -5.962 5.330 11.305 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -5.057 4.612 9.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -4.455 3.923 12.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -3.171 4.347 11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -3.712 5.442 12.494 1.00 0.00 H new ATOM 1206 N THR A 331 -0.719 6.655 6.943 1.00 0.00 N ATOM 1207 CA THR A 331 -0.555 6.412 5.515 1.00 0.00 C ATOM 1208 C THR A 331 -1.124 5.054 5.120 1.00 0.00 C ATOM 1209 O THR A 331 -0.589 4.012 5.497 1.00 0.00 O ATOM 1210 CB THR A 331 0.928 6.474 5.102 1.00 0.00 C ATOM 1211 OG1 THR A 331 1.553 7.619 5.692 1.00 0.00 O ATOM 1212 CG2 THR A 331 1.066 6.538 3.589 1.00 0.00 C ATOM 0 H THR A 331 -0.524 5.847 7.534 1.00 0.00 H new ATOM 0 HA THR A 331 -1.103 7.198 4.995 1.00 0.00 H new ATOM 0 HB THR A 331 1.420 5.569 5.458 1.00 0.00 H new ATOM 0 HG1 THR A 331 2.393 7.350 6.119 1.00 0.00 H new ATOM 0 HG21 THR A 331 2.122 6.581 3.321 1.00 0.00 H new ATOM 0 HG22 THR A 331 0.615 5.651 3.145 1.00 0.00 H new ATOM 0 HG23 THR A 331 0.560 7.428 3.215 1.00 0.00 H new ATOM 1220 N SER A 332 -2.213 5.074 4.357 1.00 0.00 N ATOM 1221 CA SER A 332 -2.857 3.844 3.913 1.00 0.00 C ATOM 1222 C SER A 332 -2.144 3.267 2.693 1.00 0.00 C ATOM 1223 O SER A 332 -1.556 4.002 1.898 1.00 0.00 O ATOM 1224 CB SER A 332 -4.328 4.104 3.582 1.00 0.00 C ATOM 1225 OG SER A 332 -5.106 4.199 4.763 1.00 0.00 O ATOM 0 H SER A 332 -2.667 5.928 4.034 1.00 0.00 H new ATOM 0 HA SER A 332 -2.797 3.119 4.724 1.00 0.00 H new ATOM 0 HB2 SER A 332 -4.418 5.026 3.008 1.00 0.00 H new ATOM 0 HB3 SER A 332 -4.711 3.299 2.954 1.00 0.00 H new ATOM 0 HG SER A 332 -6.042 4.367 4.526 1.00 0.00 H new ATOM 1231 N LEU A 333 -2.202 1.948 2.551 1.00 0.00 N ATOM 1232 CA LEU A 333 -1.563 1.270 1.428 1.00 0.00 C ATOM 1233 C LEU A 333 -2.341 0.020 1.032 1.00 0.00 C ATOM 1234 O LEU A 333 -2.852 -0.702 1.888 1.00 0.00 O ATOM 1235 CB LEU A 333 -0.123 0.898 1.785 1.00 0.00 C ATOM 1236 CG LEU A 333 0.795 2.058 2.173 1.00 0.00 C ATOM 1237 CD1 LEU A 333 2.033 1.543 2.890 1.00 0.00 C ATOM 1238 CD2 LEU A 333 1.185 2.864 0.942 1.00 0.00 C ATOM 0 H LEU A 333 -2.685 1.326 3.199 1.00 0.00 H new ATOM 0 HA LEU A 333 -1.555 1.954 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -0.147 0.188 2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 333 0.319 0.381 0.933 1.00 0.00 H new ATOM 0 HG LEU A 333 0.253 2.713 2.855 1.00 0.00 H new ATOM 0 HD11 LEU A 333 2.674 2.383 3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 333 1.735 1.011 3.793 1.00 0.00 H new ATOM 0 HD13 LEU A 333 2.579 0.866 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 333 1.838 3.685 1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 333 1.709 2.219 0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 333 0.288 3.265 0.471 1.00 0.00 H new ATOM 1250 N SER A 334 -2.424 -0.232 -0.271 1.00 0.00 N ATOM 1251 CA SER A 334 -3.140 -1.395 -0.781 1.00 0.00 C ATOM 1252 C SER A 334 -2.198 -2.324 -1.539 1.00 0.00 C ATOM 1253 O SER A 334 -1.208 -1.882 -2.122 1.00 0.00 O ATOM 1254 CB SER A 334 -4.285 -0.954 -1.695 1.00 0.00 C ATOM 1255 OG SER A 334 -3.794 -0.510 -2.948 1.00 0.00 O ATOM 0 H SER A 334 -2.004 0.354 -0.992 1.00 0.00 H new ATOM 0 HA SER A 334 -3.552 -1.939 0.069 1.00 0.00 H new ATOM 0 HB2 SER A 334 -4.976 -1.784 -1.845 1.00 0.00 H new ATOM 0 HB3 SER A 334 -4.848 -0.153 -1.217 1.00 0.00 H new ATOM 0 HG SER A 334 -4.545 -0.235 -3.515 1.00 0.00 H new ATOM 1261 N MET A 335 -2.513 -3.616 -1.525 1.00 0.00 N ATOM 1262 CA MET A 335 -1.695 -4.609 -2.212 1.00 0.00 C ATOM 1263 C MET A 335 -2.548 -5.468 -3.139 1.00 0.00 C ATOM 1264 O MET A 335 -2.167 -6.584 -3.494 1.00 0.00 O ATOM 1265 CB MET A 335 -0.972 -5.496 -1.196 1.00 0.00 C ATOM 1266 CG MET A 335 0.251 -4.840 -0.578 1.00 0.00 C ATOM 1267 SD MET A 335 1.388 -6.035 0.150 1.00 0.00 S ATOM 1268 CE MET A 335 1.571 -7.196 -1.202 1.00 0.00 C ATOM 0 H MET A 335 -3.328 -3.999 -1.046 1.00 0.00 H new ATOM 0 HA MET A 335 -0.955 -4.081 -2.814 1.00 0.00 H new ATOM 0 HB2 MET A 335 -1.668 -5.767 -0.403 1.00 0.00 H new ATOM 0 HB3 MET A 335 -0.669 -6.422 -1.685 1.00 0.00 H new ATOM 0 HG2 MET A 335 0.775 -4.265 -1.342 1.00 0.00 H new ATOM 0 HG3 MET A 335 -0.069 -4.135 0.189 1.00 0.00 H new ATOM 0 HE1 MET A 335 2.508 -7.741 -1.090 1.00 0.00 H new ATOM 0 HE2 MET A 335 0.739 -7.900 -1.192 1.00 0.00 H new ATOM 0 HE3 MET A 335 1.577 -6.655 -2.148 1.00 0.00 H new ATOM 1278 N LYS A 336 -3.704 -4.942 -3.530 1.00 0.00 N ATOM 1279 CA LYS A 336 -4.611 -5.659 -4.417 1.00 0.00 C ATOM 1280 C LYS A 336 -4.763 -4.928 -5.747 1.00 0.00 C ATOM 1281 O LYS A 336 -4.781 -5.550 -6.809 1.00 0.00 O ATOM 1282 CB LYS A 336 -5.981 -5.825 -3.754 1.00 0.00 C ATOM 1283 CG LYS A 336 -6.625 -4.509 -3.352 1.00 0.00 C ATOM 1284 CD LYS A 336 -8.015 -4.722 -2.776 1.00 0.00 C ATOM 1285 CE LYS A 336 -8.647 -3.407 -2.347 1.00 0.00 C ATOM 1286 NZ LYS A 336 -8.155 -2.964 -1.013 1.00 0.00 N ATOM 0 H LYS A 336 -4.035 -4.020 -3.246 1.00 0.00 H new ATOM 0 HA LYS A 336 -4.186 -6.644 -4.611 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -6.646 -6.351 -4.439 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.874 -6.453 -2.869 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.998 -4.006 -2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.686 -3.853 -4.220 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.648 -5.206 -3.520 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.957 -5.395 -1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.427 -2.639 -3.089 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -9.731 -3.518 -2.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.460 -1.985 -0.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.545 -3.585 -0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.116 -3.012 -0.993 1.00 0.00 H new ATOM 1300 N ASP A 337 -4.871 -3.606 -5.681 1.00 0.00 N ATOM 1301 CA ASP A 337 -5.019 -2.790 -6.881 1.00 0.00 C ATOM 1302 C ASP A 337 -3.656 -2.429 -7.463 1.00 0.00 C ATOM 1303 O ASP A 337 -3.511 -1.417 -8.149 1.00 0.00 O ATOM 1304 CB ASP A 337 -5.806 -1.517 -6.564 1.00 0.00 C ATOM 1305 CG ASP A 337 -7.303 -1.715 -6.691 1.00 0.00 C ATOM 1306 OD1 ASP A 337 -7.719 -2.716 -7.312 1.00 0.00 O ATOM 1307 OD2 ASP A 337 -8.060 -0.871 -6.168 1.00 0.00 O ATOM 0 H ASP A 337 -4.859 -3.076 -4.810 1.00 0.00 H new ATOM 0 HA ASP A 337 -5.568 -3.372 -7.622 1.00 0.00 H new ATOM 0 HB2 ASP A 337 -5.570 -1.190 -5.551 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -5.489 -0.721 -7.237 1.00 0.00 H new ATOM 1312 N VAL A 338 -2.660 -3.263 -7.185 1.00 0.00 N ATOM 1313 CA VAL A 338 -1.308 -3.032 -7.682 1.00 0.00 C ATOM 1314 C VAL A 338 -0.643 -4.340 -8.094 1.00 0.00 C ATOM 1315 O VAL A 338 -0.802 -5.365 -7.431 1.00 0.00 O ATOM 1316 CB VAL A 338 -0.433 -2.335 -6.623 1.00 0.00 C ATOM 1317 CG1 VAL A 338 0.964 -2.080 -7.169 1.00 0.00 C ATOM 1318 CG2 VAL A 338 -1.082 -1.036 -6.168 1.00 0.00 C ATOM 0 H VAL A 338 -2.763 -4.105 -6.618 1.00 0.00 H new ATOM 0 HA VAL A 338 -1.397 -2.383 -8.553 1.00 0.00 H new ATOM 0 HB VAL A 338 -0.345 -2.993 -5.758 1.00 0.00 H new ATOM 0 HG11 VAL A 338 1.568 -1.587 -6.407 1.00 0.00 H new ATOM 0 HG12 VAL A 338 1.427 -3.028 -7.441 1.00 0.00 H new ATOM 0 HG13 VAL A 338 0.899 -1.442 -8.050 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -0.451 -0.556 -5.420 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -1.202 -0.370 -7.023 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.059 -1.250 -5.735 1.00 0.00 H new ATOM 1328 N ASP A 339 0.104 -4.298 -9.192 1.00 0.00 N ATOM 1329 CA ASP A 339 0.795 -5.480 -9.692 1.00 0.00 C ATOM 1330 C ASP A 339 2.141 -5.657 -8.996 1.00 0.00 C ATOM 1331 O ASP A 339 2.643 -4.736 -8.353 1.00 0.00 O ATOM 1332 CB ASP A 339 0.999 -5.376 -11.205 1.00 0.00 C ATOM 1333 CG ASP A 339 1.402 -6.698 -11.827 1.00 0.00 C ATOM 1334 OD1 ASP A 339 0.503 -7.509 -12.133 1.00 0.00 O ATOM 1335 OD2 ASP A 339 2.617 -6.922 -12.008 1.00 0.00 O ATOM 0 H ASP A 339 0.246 -3.458 -9.753 1.00 0.00 H new ATOM 0 HA ASP A 339 0.177 -6.351 -9.476 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.078 -5.025 -11.670 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.766 -4.630 -11.415 1.00 0.00 H new ATOM 1340 N GLN A 340 2.718 -6.847 -9.130 1.00 0.00 N ATOM 1341 CA GLN A 340 4.005 -7.145 -8.512 1.00 0.00 C ATOM 1342 C GLN A 340 5.077 -7.379 -9.571 1.00 0.00 C ATOM 1343 O GLN A 340 6.265 -7.188 -9.317 1.00 0.00 O ATOM 1344 CB GLN A 340 3.888 -8.373 -7.608 1.00 0.00 C ATOM 1345 CG GLN A 340 2.852 -8.222 -6.506 1.00 0.00 C ATOM 1346 CD GLN A 340 3.106 -7.013 -5.628 1.00 0.00 C ATOM 1347 OE1 GLN A 340 4.140 -6.918 -4.966 1.00 0.00 O ATOM 1348 NE2 GLN A 340 2.161 -6.079 -5.616 1.00 0.00 N ATOM 0 H GLN A 340 2.315 -7.620 -9.660 1.00 0.00 H new ATOM 0 HA GLN A 340 4.298 -6.285 -7.909 1.00 0.00 H new ATOM 0 HB2 GLN A 340 3.633 -9.240 -8.218 1.00 0.00 H new ATOM 0 HB3 GLN A 340 4.859 -8.575 -7.157 1.00 0.00 H new ATOM 0 HG2 GLN A 340 1.861 -8.140 -6.953 1.00 0.00 H new ATOM 0 HG3 GLN A 340 2.850 -9.120 -5.889 1.00 0.00 H new ATOM 0 HE21 GLN A 340 1.319 -6.198 -6.180 1.00 0.00 H new ATOM 0 HE22 GLN A 340 2.277 -5.243 -5.043 1.00 0.00 H new ATOM 1357 N GLU A 341 4.647 -7.794 -10.759 1.00 0.00 N ATOM 1358 CA GLU A 341 5.571 -8.055 -11.856 1.00 0.00 C ATOM 1359 C GLU A 341 6.156 -6.753 -12.396 1.00 0.00 C ATOM 1360 O GLU A 341 7.342 -6.679 -12.721 1.00 0.00 O ATOM 1361 CB GLU A 341 4.862 -8.813 -12.980 1.00 0.00 C ATOM 1362 CG GLU A 341 5.795 -9.271 -14.089 1.00 0.00 C ATOM 1363 CD GLU A 341 6.521 -10.558 -13.746 1.00 0.00 C ATOM 1364 OE1 GLU A 341 5.960 -11.642 -14.010 1.00 0.00 O ATOM 1365 OE2 GLU A 341 7.647 -10.481 -13.214 1.00 0.00 O ATOM 0 H GLU A 341 3.666 -7.956 -10.986 1.00 0.00 H new ATOM 0 HA GLU A 341 6.386 -8.668 -11.472 1.00 0.00 H new ATOM 0 HB2 GLU A 341 4.358 -9.683 -12.559 1.00 0.00 H new ATOM 0 HB3 GLU A 341 4.090 -8.173 -13.407 1.00 0.00 H new ATOM 0 HG2 GLU A 341 5.222 -9.415 -15.005 1.00 0.00 H new ATOM 0 HG3 GLU A 341 6.526 -8.488 -14.290 1.00 0.00 H new ATOM 1372 N THR A 342 5.316 -5.727 -12.490 1.00 0.00 N ATOM 1373 CA THR A 342 5.747 -4.429 -12.992 1.00 0.00 C ATOM 1374 C THR A 342 5.286 -3.303 -12.073 1.00 0.00 C ATOM 1375 O THR A 342 5.956 -2.279 -11.945 1.00 0.00 O ATOM 1376 CB THR A 342 5.210 -4.169 -14.412 1.00 0.00 C ATOM 1377 OG1 THR A 342 3.823 -3.819 -14.355 1.00 0.00 O ATOM 1378 CG2 THR A 342 5.393 -5.396 -15.293 1.00 0.00 C ATOM 0 H THR A 342 4.332 -5.770 -12.225 1.00 0.00 H new ATOM 0 HA THR A 342 6.836 -4.448 -13.021 1.00 0.00 H new ATOM 0 HB THR A 342 5.775 -3.343 -14.845 1.00 0.00 H new ATOM 0 HG1 THR A 342 3.490 -3.654 -15.262 1.00 0.00 H new ATOM 0 HG21 THR A 342 5.006 -5.188 -16.291 1.00 0.00 H new ATOM 0 HG22 THR A 342 6.453 -5.642 -15.358 1.00 0.00 H new ATOM 0 HG23 THR A 342 4.851 -6.238 -14.862 1.00 0.00 H new ATOM 1386 N GLY A 343 4.137 -3.500 -11.433 1.00 0.00 N ATOM 1387 CA GLY A 343 3.607 -2.493 -10.533 1.00 0.00 C ATOM 1388 C GLY A 343 2.874 -1.387 -11.267 1.00 0.00 C ATOM 1389 O GLY A 343 2.999 -0.214 -10.918 1.00 0.00 O ATOM 0 H GLY A 343 3.564 -4.339 -11.522 1.00 0.00 H new ATOM 0 HA2 GLY A 343 2.928 -2.966 -9.823 1.00 0.00 H new ATOM 0 HA3 GLY A 343 4.424 -2.062 -9.954 1.00 0.00 H new ATOM 1393 N GLU A 344 2.110 -1.762 -12.289 1.00 0.00 N ATOM 1394 CA GLU A 344 1.358 -0.792 -13.075 1.00 0.00 C ATOM 1395 C GLU A 344 -0.075 -0.672 -12.564 1.00 0.00 C ATOM 1396 O GLU A 344 -0.748 -1.676 -12.329 1.00 0.00 O ATOM 1397 CB GLU A 344 1.352 -1.194 -14.552 1.00 0.00 C ATOM 1398 CG GLU A 344 1.078 -0.036 -15.496 1.00 0.00 C ATOM 1399 CD GLU A 344 2.307 0.817 -15.746 1.00 0.00 C ATOM 1400 OE1 GLU A 344 3.227 0.792 -14.903 1.00 0.00 O ATOM 1401 OE2 GLU A 344 2.348 1.509 -16.785 1.00 0.00 O ATOM 0 H GLU A 344 1.996 -2.730 -12.591 1.00 0.00 H new ATOM 0 HA GLU A 344 1.845 0.178 -12.971 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.316 -1.637 -14.803 1.00 0.00 H new ATOM 0 HB3 GLU A 344 0.597 -1.965 -14.707 1.00 0.00 H new ATOM 0 HG2 GLU A 344 0.711 -0.425 -16.446 1.00 0.00 H new ATOM 0 HG3 GLU A 344 0.286 0.587 -15.080 1.00 0.00 H new ATOM 1408 N ASP A 345 -0.534 0.563 -12.394 1.00 0.00 N ATOM 1409 CA ASP A 345 -1.887 0.816 -11.911 1.00 0.00 C ATOM 1410 C ASP A 345 -2.872 -0.184 -12.506 1.00 0.00 C ATOM 1411 O ASP A 345 -3.058 -0.240 -13.723 1.00 0.00 O ATOM 1412 CB ASP A 345 -2.317 2.242 -12.258 1.00 0.00 C ATOM 1413 CG ASP A 345 -3.824 2.400 -12.294 1.00 0.00 C ATOM 1414 OD1 ASP A 345 -4.508 1.753 -11.474 1.00 0.00 O ATOM 1415 OD2 ASP A 345 -4.320 3.170 -13.144 1.00 0.00 O ATOM 0 H ASP A 345 0.011 1.404 -12.583 1.00 0.00 H new ATOM 0 HA ASP A 345 -1.887 0.698 -10.827 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -1.900 2.933 -11.525 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -1.903 2.517 -13.228 1.00 0.00 H new ATOM 1420 N LEU A 346 -3.501 -0.974 -11.642 1.00 0.00 N ATOM 1421 CA LEU A 346 -4.467 -1.974 -12.082 1.00 0.00 C ATOM 1422 C LEU A 346 -5.893 -1.452 -11.942 1.00 0.00 C ATOM 1423 O LEU A 346 -6.804 -1.914 -12.628 1.00 0.00 O ATOM 1424 CB LEU A 346 -4.301 -3.262 -11.274 1.00 0.00 C ATOM 1425 CG LEU A 346 -2.915 -3.907 -11.316 1.00 0.00 C ATOM 1426 CD1 LEU A 346 -2.897 -5.187 -10.495 1.00 0.00 C ATOM 1427 CD2 LEU A 346 -2.500 -4.187 -12.753 1.00 0.00 C ATOM 0 H LEU A 346 -3.359 -0.941 -10.632 1.00 0.00 H new ATOM 0 HA LEU A 346 -4.280 -2.186 -13.135 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -4.549 -3.049 -10.234 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -5.029 -3.989 -11.633 1.00 0.00 H new ATOM 0 HG LEU A 346 -2.198 -3.211 -10.881 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -1.903 -5.632 -10.537 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -3.149 -4.959 -9.459 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -3.626 -5.889 -10.900 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -1.511 -4.646 -12.763 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -3.219 -4.864 -13.214 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -2.472 -3.252 -13.312 1.00 0.00 H new ATOM 1439 N ASN A 347 -6.079 -0.485 -11.049 1.00 0.00 N ATOM 1440 CA ASN A 347 -7.394 0.101 -10.820 1.00 0.00 C ATOM 1441 C ASN A 347 -7.376 1.602 -11.093 1.00 0.00 C ATOM 1442 O ASN A 347 -7.345 2.425 -10.177 1.00 0.00 O ATOM 1443 CB ASN A 347 -7.849 -0.161 -9.383 1.00 0.00 C ATOM 1444 CG ASN A 347 -9.358 -0.122 -9.237 1.00 0.00 C ATOM 1445 OD1 ASN A 347 -10.090 -0.189 -10.225 1.00 0.00 O ATOM 1446 ND2 ASN A 347 -9.831 -0.013 -8.001 1.00 0.00 N ATOM 0 H ASN A 347 -5.335 -0.091 -10.472 1.00 0.00 H new ATOM 0 HA ASN A 347 -8.097 -0.367 -11.508 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -7.481 -1.135 -9.060 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -7.404 0.583 -8.723 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -10.838 0.018 -7.841 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -9.187 0.039 -7.211 1.00 0.00 H new ATOM 1453 N PRO A 348 -7.395 1.969 -12.383 1.00 0.00 N ATOM 1454 CA PRO A 348 -7.383 3.372 -12.807 1.00 0.00 C ATOM 1455 C PRO A 348 -8.689 4.088 -12.482 1.00 0.00 C ATOM 1456 O PRO A 348 -8.685 5.206 -11.968 1.00 0.00 O ATOM 1457 CB PRO A 348 -7.185 3.283 -14.322 1.00 0.00 C ATOM 1458 CG PRO A 348 -7.719 1.944 -14.696 1.00 0.00 C ATOM 1459 CD PRO A 348 -7.432 1.043 -13.526 1.00 0.00 C ATOM 0 HA PRO A 348 -6.610 3.945 -12.295 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -7.719 4.081 -14.839 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -6.133 3.378 -14.590 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -8.789 1.993 -14.898 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -7.240 1.572 -15.602 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -8.205 0.285 -13.404 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -6.485 0.516 -13.647 1.00 0.00 H new ATOM 1467 N ASN A 349 -9.807 3.436 -12.785 1.00 0.00 N ATOM 1468 CA ASN A 349 -11.122 4.011 -12.524 1.00 0.00 C ATOM 1469 C ASN A 349 -11.138 4.750 -11.190 1.00 0.00 C ATOM 1470 O ASN A 349 -11.671 5.855 -11.087 1.00 0.00 O ATOM 1471 CB ASN A 349 -12.190 2.915 -12.526 1.00 0.00 C ATOM 1472 CG ASN A 349 -11.702 1.631 -11.885 1.00 0.00 C ATOM 1473 OD1 ASN A 349 -10.763 0.999 -12.370 1.00 0.00 O ATOM 1474 ND2 ASN A 349 -12.340 1.237 -10.789 1.00 0.00 N ATOM 0 H ASN A 349 -9.829 2.510 -13.211 1.00 0.00 H new ATOM 0 HA ASN A 349 -11.342 4.726 -13.317 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -13.073 3.271 -11.994 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -12.496 2.712 -13.552 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -12.057 0.380 -10.314 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -13.113 1.792 -10.422 1.00 0.00 H new ATOM 1481 N ARG A 350 -10.550 4.132 -10.170 1.00 0.00 N ATOM 1482 CA ARG A 350 -10.497 4.730 -8.842 1.00 0.00 C ATOM 1483 C ARG A 350 -10.349 6.246 -8.934 1.00 0.00 C ATOM 1484 O ARG A 350 -11.050 6.991 -8.250 1.00 0.00 O ATOM 1485 CB ARG A 350 -9.336 4.141 -8.040 1.00 0.00 C ATOM 1486 CG ARG A 350 -9.216 4.708 -6.635 1.00 0.00 C ATOM 1487 CD ARG A 350 -7.863 4.389 -6.019 1.00 0.00 C ATOM 1488 NE ARG A 350 -7.461 5.389 -5.033 1.00 0.00 N ATOM 1489 CZ ARG A 350 -6.220 5.510 -4.573 1.00 0.00 C ATOM 1490 NH1 ARG A 350 -5.266 4.698 -5.007 1.00 0.00 N ATOM 1491 NH2 ARG A 350 -5.932 6.446 -3.677 1.00 0.00 N ATOM 0 H ARG A 350 -10.104 3.217 -10.239 1.00 0.00 H new ATOM 0 HA ARG A 350 -11.433 4.504 -8.332 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -9.461 3.060 -7.977 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -8.405 4.324 -8.577 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -9.358 5.788 -6.664 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -10.008 4.299 -6.008 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -7.903 3.408 -5.545 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -7.111 4.333 -6.806 1.00 0.00 H new ATOM 0 HE ARG A 350 -8.171 6.029 -4.678 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -5.484 3.978 -5.696 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -4.315 4.793 -4.652 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -6.663 7.073 -3.341 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -4.979 6.538 -3.324 1.00 0.00 H new ATOM 1505 N ARG A 351 -9.431 6.695 -9.784 1.00 0.00 N ATOM 1506 CA ARG A 351 -9.188 8.121 -9.964 1.00 0.00 C ATOM 1507 C ARG A 351 -10.399 8.802 -10.595 1.00 0.00 C ATOM 1508 O ARG A 351 -10.952 9.750 -10.037 1.00 0.00 O ATOM 1509 CB ARG A 351 -7.952 8.344 -10.836 1.00 0.00 C ATOM 1510 CG ARG A 351 -7.409 9.762 -10.772 1.00 0.00 C ATOM 1511 CD ARG A 351 -8.072 10.659 -11.806 1.00 0.00 C ATOM 1512 NE ARG A 351 -8.138 12.049 -11.364 1.00 0.00 N ATOM 1513 CZ ARG A 351 -8.620 13.036 -12.110 1.00 0.00 C ATOM 1514 NH1 ARG A 351 -9.077 12.787 -13.330 1.00 0.00 N ATOM 1515 NH2 ARG A 351 -8.647 14.276 -11.637 1.00 0.00 N ATOM 0 H ARG A 351 -8.843 6.091 -10.359 1.00 0.00 H new ATOM 0 HA ARG A 351 -9.015 8.562 -8.982 1.00 0.00 H new ATOM 0 HB2 ARG A 351 -7.170 7.650 -10.527 1.00 0.00 H new ATOM 0 HB3 ARG A 351 -8.200 8.105 -11.870 1.00 0.00 H new ATOM 0 HG2 ARG A 351 -7.573 10.171 -9.775 1.00 0.00 H new ATOM 0 HG3 ARG A 351 -6.332 9.748 -10.938 1.00 0.00 H new ATOM 0 HD2 ARG A 351 -7.518 10.603 -12.743 1.00 0.00 H new ATOM 0 HD3 ARG A 351 -9.079 10.295 -12.009 1.00 0.00 H new ATOM 0 HE ARG A 351 -7.795 12.274 -10.430 1.00 0.00 H new ATOM 0 HH11 ARG A 351 -9.059 11.836 -13.697 1.00 0.00 H new ATOM 0 HH12 ARG A 351 -9.447 13.547 -13.901 1.00 0.00 H new ATOM 0 HH21 ARG A 351 -8.297 14.472 -10.699 1.00 0.00 H new ATOM 0 HH22 ARG A 351 -9.018 15.033 -12.211 1.00 0.00 H new ATOM 1529 N ARG A 352 -10.804 8.314 -11.763 1.00 0.00 N ATOM 1530 CA ARG A 352 -11.948 8.876 -12.471 1.00 0.00 C ATOM 1531 C ARG A 352 -13.249 8.235 -11.999 1.00 0.00 C ATOM 1532 O ARG A 352 -13.620 7.154 -12.453 1.00 0.00 O ATOM 1533 CB ARG A 352 -11.788 8.679 -13.980 1.00 0.00 C ATOM 1534 CG ARG A 352 -10.988 9.780 -14.656 1.00 0.00 C ATOM 1535 CD ARG A 352 -11.882 10.933 -15.088 1.00 0.00 C ATOM 1536 NE ARG A 352 -12.401 10.746 -16.440 1.00 0.00 N ATOM 1537 CZ ARG A 352 -13.415 11.442 -16.941 1.00 0.00 C ATOM 1538 NH1 ARG A 352 -14.015 12.368 -16.205 1.00 0.00 N ATOM 1539 NH2 ARG A 352 -13.830 11.215 -18.180 1.00 0.00 N ATOM 0 H ARG A 352 -10.357 7.531 -12.239 1.00 0.00 H new ATOM 0 HA ARG A 352 -11.989 9.943 -12.253 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -11.300 7.722 -14.163 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -12.776 8.626 -14.438 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -10.223 10.148 -13.972 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -10.470 9.374 -15.525 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -12.714 11.028 -14.390 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -11.319 11.865 -15.041 1.00 0.00 H new ATOM 0 HE ARG A 352 -11.960 10.042 -17.032 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -13.698 12.547 -15.252 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -14.794 12.901 -16.592 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -13.370 10.505 -18.750 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -14.609 11.751 -18.563 1.00 0.00 H new ATOM 1553 N ASN A 353 -13.937 8.910 -11.083 1.00 0.00 N ATOM 1554 CA ASN A 353 -15.197 8.405 -10.548 1.00 0.00 C ATOM 1555 C ASN A 353 -16.323 8.569 -11.564 1.00 0.00 C ATOM 1556 O ASN A 353 -16.233 9.386 -12.481 1.00 0.00 O ATOM 1557 CB ASN A 353 -15.553 9.136 -9.252 1.00 0.00 C ATOM 1558 CG ASN A 353 -15.803 10.615 -9.472 1.00 0.00 C ATOM 1559 OD1 ASN A 353 -16.520 11.005 -10.394 1.00 0.00 O ATOM 1560 ND2 ASN A 353 -15.209 11.448 -8.624 1.00 0.00 N ATOM 0 H ASN A 353 -13.644 9.807 -10.696 1.00 0.00 H new ATOM 0 HA ASN A 353 -15.075 7.343 -10.336 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -16.442 8.681 -8.814 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -14.743 9.010 -8.533 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -15.339 12.455 -8.723 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -14.623 11.081 -7.874 1.00 0.00 H new ATOM 1567 N LEU A 354 -17.384 7.787 -11.393 1.00 0.00 N ATOM 1568 CA LEU A 354 -18.530 7.845 -12.294 1.00 0.00 C ATOM 1569 C LEU A 354 -19.687 7.009 -11.758 1.00 0.00 C ATOM 1570 O LEU A 354 -19.506 5.855 -11.370 1.00 0.00 O ATOM 1571 CB LEU A 354 -18.133 7.352 -13.688 1.00 0.00 C ATOM 1572 CG LEU A 354 -19.266 7.249 -14.710 1.00 0.00 C ATOM 1573 CD1 LEU A 354 -19.599 8.621 -15.277 1.00 0.00 C ATOM 1574 CD2 LEU A 354 -18.890 6.286 -15.826 1.00 0.00 C ATOM 0 H LEU A 354 -17.474 7.106 -10.639 1.00 0.00 H new ATOM 0 HA LEU A 354 -18.856 8.883 -12.361 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -17.371 8.023 -14.086 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -17.671 6.370 -13.587 1.00 0.00 H new ATOM 0 HG LEU A 354 -20.151 6.862 -14.206 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -20.407 8.528 -16.002 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -19.911 9.283 -14.469 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -18.718 9.036 -15.766 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -19.707 6.225 -16.544 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -17.991 6.644 -16.328 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -18.701 5.298 -15.406 1.00 0.00 H new ATOM 1586 N VAL A 355 -20.878 7.600 -11.739 1.00 0.00 N ATOM 1587 CA VAL A 355 -22.067 6.909 -11.254 1.00 0.00 C ATOM 1588 C VAL A 355 -22.302 5.614 -12.022 1.00 0.00 C ATOM 1589 O VAL A 355 -22.863 4.656 -11.489 1.00 0.00 O ATOM 1590 CB VAL A 355 -23.319 7.798 -11.370 1.00 0.00 C ATOM 1591 CG1 VAL A 355 -23.623 8.104 -12.829 1.00 0.00 C ATOM 1592 CG2 VAL A 355 -24.510 7.131 -10.698 1.00 0.00 C ATOM 0 H VAL A 355 -21.045 8.556 -12.054 1.00 0.00 H new ATOM 0 HA VAL A 355 -21.892 6.677 -10.203 1.00 0.00 H new ATOM 0 HB VAL A 355 -23.123 8.740 -10.859 1.00 0.00 H new ATOM 0 HG11 VAL A 355 -24.511 8.733 -12.891 1.00 0.00 H new ATOM 0 HG12 VAL A 355 -22.776 8.626 -13.275 1.00 0.00 H new ATOM 0 HG13 VAL A 355 -23.800 7.173 -13.367 1.00 0.00 H new ATOM 0 HG21 VAL A 355 -25.386 7.773 -10.790 1.00 0.00 H new ATOM 0 HG22 VAL A 355 -24.710 6.174 -11.179 1.00 0.00 H new ATOM 0 HG23 VAL A 355 -24.288 6.968 -9.643 1.00 0.00 H new TER 1602 VAL A 355