USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=28 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 269 ASN :FLIP amide:sc= 0.282 F(o=-0.13,f=0.62) USER MOD Set 1.2: A 320 LYS NZ :NH3+ -118:sc= 0.337 (180deg=0) USER MOD Set 2.1: A 296 HIS : no HD1:sc= -1.35 K(o=-1.2,f=-2.1) USER MOD Set 2.2: A 298 SER OG : rot -83:sc= 0.16 USER MOD Set 3.1: A 263 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot 35:sc= 0.399 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 271 LYS NZ :NH3+ 137:sc= -0.0443 (180deg=-0.188) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 29:sc= 0.206 USER MOD Single : A 276 MET CE :methyl -141:sc= -1.42 (180deg=-4.44!) USER MOD Single : A 277 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 CYS SG : rot 28:sc= -0.645 USER MOD Single : A 283 GLN : amide:sc= -0.948 K(o=-0.95,f=-3.8!) USER MOD Single : A 289 LYS NZ :NH3+ -157:sc= 0.599 (180deg=0.323) USER MOD Single : A 308 ASN : amide:sc= -2.66 K(o=-2.7,f=-7.2!) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00961) USER MOD Single : A 317 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 322 LYS NZ :NH3+ -163:sc= -0.686 (180deg=-1.12) 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 -48:sc= 1.15 USER MOD Single : A 330 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.831) USER MOD Single : A 331 THR OG1 : rot 156:sc= 1.11 USER MOD Single : A 332 SER OG : rot 180:sc= -0.113 USER MOD Single : A 334 SER OG : rot 116:sc= -0.764 USER MOD Single : A 335 MET CE :methyl 154:sc= -0.253 (180deg=-1.64!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 GLN : amide:sc= 0.816 K(o=0.82,f=-6.5!) USER MOD Single : A 342 THR OG1 : rot 180:sc= -0.073 USER MOD Single : A 347 ASN : amide:sc= -0.633 X(o=-0.63,f=-0.45) USER MOD Single : A 349 ASN : amide:sc= -0.0633 X(o=-0.063,f=0) USER MOD Single : A 353 ASN : amide:sc=-0.00639 X(o=-0.0064,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 253 2.922 11.507 -12.118 1.00 0.00 N ATOM 2 CA GLY A 253 2.303 12.051 -10.923 1.00 0.00 C ATOM 3 C GLY A 253 1.510 13.312 -11.205 1.00 0.00 C ATOM 4 O GLY A 253 1.196 13.612 -12.357 1.00 0.00 O ATOM 0 HA2 GLY A 253 1.644 11.301 -10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 253 3.075 12.268 -10.184 1.00 0.00 H new ATOM 8 N SER A 254 1.183 14.052 -10.150 1.00 0.00 N ATOM 9 CA SER A 254 0.417 15.284 -10.288 1.00 0.00 C ATOM 10 C SER A 254 1.336 16.501 -10.267 1.00 0.00 C ATOM 11 O SER A 254 2.331 16.529 -9.543 1.00 0.00 O ATOM 12 CB SER A 254 -0.619 15.395 -9.168 1.00 0.00 C ATOM 13 OG SER A 254 -1.807 14.698 -9.501 1.00 0.00 O ATOM 0 H SER A 254 1.437 13.819 -9.190 1.00 0.00 H new ATOM 0 HA SER A 254 -0.098 15.255 -11.248 1.00 0.00 H new ATOM 0 HB2 SER A 254 -0.204 14.992 -8.244 1.00 0.00 H new ATOM 0 HB3 SER A 254 -0.849 16.444 -8.984 1.00 0.00 H new ATOM 0 HG SER A 254 -2.452 14.783 -8.768 1.00 0.00 H new ATOM 19 N SER A 255 0.996 17.506 -11.068 1.00 0.00 N ATOM 20 CA SER A 255 1.793 18.725 -11.146 1.00 0.00 C ATOM 21 C SER A 255 2.276 19.147 -9.761 1.00 0.00 C ATOM 22 O SER A 255 1.476 19.379 -8.856 1.00 0.00 O ATOM 23 CB SER A 255 0.977 19.854 -11.779 1.00 0.00 C ATOM 24 OG SER A 255 -0.218 20.088 -11.054 1.00 0.00 O ATOM 0 H SER A 255 0.174 17.500 -11.672 1.00 0.00 H new ATOM 0 HA SER A 255 2.663 18.521 -11.770 1.00 0.00 H new ATOM 0 HB2 SER A 255 1.573 20.766 -11.808 1.00 0.00 H new ATOM 0 HB3 SER A 255 0.736 19.598 -12.811 1.00 0.00 H new ATOM 0 HG SER A 255 -0.054 19.947 -10.098 1.00 0.00 H new ATOM 30 N GLY A 256 3.593 19.244 -9.605 1.00 0.00 N ATOM 31 CA GLY A 256 4.162 19.637 -8.330 1.00 0.00 C ATOM 32 C GLY A 256 4.659 18.452 -7.526 1.00 0.00 C ATOM 33 O GLY A 256 3.891 17.815 -6.806 1.00 0.00 O ATOM 0 H GLY A 256 4.276 19.057 -10.339 1.00 0.00 H new ATOM 0 HA2 GLY A 256 4.988 20.327 -8.502 1.00 0.00 H new ATOM 0 HA3 GLY A 256 3.411 20.175 -7.751 1.00 0.00 H new ATOM 37 N SER A 257 5.949 18.153 -7.651 1.00 0.00 N ATOM 38 CA SER A 257 6.547 17.033 -6.935 1.00 0.00 C ATOM 39 C SER A 257 6.716 17.362 -5.455 1.00 0.00 C ATOM 40 O SER A 257 7.196 18.438 -5.098 1.00 0.00 O ATOM 41 CB SER A 257 7.902 16.673 -7.548 1.00 0.00 C ATOM 42 OG SER A 257 8.405 15.468 -6.999 1.00 0.00 O ATOM 0 H SER A 257 6.599 18.671 -8.242 1.00 0.00 H new ATOM 0 HA SER A 257 5.877 16.178 -7.025 1.00 0.00 H new ATOM 0 HB2 SER A 257 7.800 16.570 -8.628 1.00 0.00 H new ATOM 0 HB3 SER A 257 8.611 17.481 -7.371 1.00 0.00 H new ATOM 0 HG SER A 257 9.271 15.259 -7.408 1.00 0.00 H new ATOM 48 N SER A 258 6.319 16.427 -4.598 1.00 0.00 N ATOM 49 CA SER A 258 6.422 16.618 -3.156 1.00 0.00 C ATOM 50 C SER A 258 7.747 16.074 -2.630 1.00 0.00 C ATOM 51 O SER A 258 8.539 16.805 -2.035 1.00 0.00 O ATOM 52 CB SER A 258 5.256 15.930 -2.444 1.00 0.00 C ATOM 53 OG SER A 258 4.089 16.732 -2.485 1.00 0.00 O ATOM 0 H SER A 258 5.923 15.529 -4.877 1.00 0.00 H new ATOM 0 HA SER A 258 6.382 17.688 -2.952 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.056 14.967 -2.914 1.00 0.00 H new ATOM 0 HB3 SER A 258 5.527 15.729 -1.407 1.00 0.00 H new ATOM 0 HG SER A 258 3.358 16.269 -2.025 1.00 0.00 H new ATOM 59 N GLY A 259 7.981 14.785 -2.853 1.00 0.00 N ATOM 60 CA GLY A 259 9.210 14.163 -2.396 1.00 0.00 C ATOM 61 C GLY A 259 9.128 13.710 -0.952 1.00 0.00 C ATOM 62 O GLY A 259 9.391 12.549 -0.643 1.00 0.00 O ATOM 0 H GLY A 259 7.341 14.160 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 259 9.438 13.306 -3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 259 10.033 14.869 -2.506 1.00 0.00 H new ATOM 66 N GLU A 260 8.763 14.631 -0.064 1.00 0.00 N ATOM 67 CA GLU A 260 8.650 14.319 1.356 1.00 0.00 C ATOM 68 C GLU A 260 7.370 13.540 1.642 1.00 0.00 C ATOM 69 O GLU A 260 7.412 12.431 2.173 1.00 0.00 O ATOM 70 CB GLU A 260 8.675 15.604 2.186 1.00 0.00 C ATOM 71 CG GLU A 260 10.025 16.301 2.189 1.00 0.00 C ATOM 72 CD GLU A 260 9.907 17.802 2.375 1.00 0.00 C ATOM 73 OE1 GLU A 260 9.355 18.229 3.410 1.00 0.00 O ATOM 74 OE2 GLU A 260 10.365 18.548 1.485 1.00 0.00 O ATOM 0 H GLU A 260 8.541 15.597 -0.303 1.00 0.00 H new ATOM 0 HA GLU A 260 9.502 13.698 1.635 1.00 0.00 H new ATOM 0 HB2 GLU A 260 7.922 16.291 1.799 1.00 0.00 H new ATOM 0 HB3 GLU A 260 8.395 15.369 3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 260 10.641 15.887 2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 260 10.538 16.094 1.250 1.00 0.00 H new ATOM 81 N GLU A 261 6.233 14.131 1.286 1.00 0.00 N ATOM 82 CA GLU A 261 4.940 13.493 1.506 1.00 0.00 C ATOM 83 C GLU A 261 4.506 12.705 0.274 1.00 0.00 C ATOM 84 O GLU A 261 4.747 13.103 -0.866 1.00 0.00 O ATOM 85 CB GLU A 261 3.882 14.542 1.853 1.00 0.00 C ATOM 86 CG GLU A 261 3.978 15.054 3.281 1.00 0.00 C ATOM 87 CD GLU A 261 5.182 15.950 3.498 1.00 0.00 C ATOM 88 OE1 GLU A 261 6.266 15.421 3.821 1.00 0.00 O ATOM 89 OE2 GLU A 261 5.039 17.182 3.346 1.00 0.00 O ATOM 0 H GLU A 261 6.181 15.049 0.845 1.00 0.00 H new ATOM 0 HA GLU A 261 5.042 12.800 2.341 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.978 15.384 1.167 1.00 0.00 H new ATOM 0 HB3 GLU A 261 2.892 14.114 1.695 1.00 0.00 H new ATOM 0 HG2 GLU A 261 3.070 15.605 3.528 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.032 14.207 3.964 1.00 0.00 H new ATOM 96 N PRO A 262 3.850 11.558 0.506 1.00 0.00 N ATOM 97 CA PRO A 262 3.368 10.689 -0.572 1.00 0.00 C ATOM 98 C PRO A 262 2.208 11.310 -1.342 1.00 0.00 C ATOM 99 O PRO A 262 1.630 12.310 -0.915 1.00 0.00 O ATOM 100 CB PRO A 262 2.907 9.430 0.167 1.00 0.00 C ATOM 101 CG PRO A 262 2.574 9.898 1.541 1.00 0.00 C ATOM 102 CD PRO A 262 3.529 11.021 1.839 1.00 0.00 C ATOM 0 HA PRO A 262 4.138 10.502 -1.321 1.00 0.00 H new ATOM 0 HB2 PRO A 262 2.041 8.981 -0.319 1.00 0.00 H new ATOM 0 HB3 PRO A 262 3.691 8.673 0.186 1.00 0.00 H new ATOM 0 HG2 PRO A 262 1.540 10.240 1.597 1.00 0.00 H new ATOM 0 HG3 PRO A 262 2.683 9.091 2.265 1.00 0.00 H new ATOM 0 HD2 PRO A 262 3.073 11.777 2.478 1.00 0.00 H new ATOM 0 HD3 PRO A 262 4.421 10.664 2.354 1.00 0.00 H new ATOM 110 N THR A 263 1.871 10.711 -2.480 1.00 0.00 N ATOM 111 CA THR A 263 0.780 11.206 -3.310 1.00 0.00 C ATOM 112 C THR A 263 -0.344 10.181 -3.409 1.00 0.00 C ATOM 113 O THR A 263 -0.108 9.017 -3.732 1.00 0.00 O ATOM 114 CB THR A 263 1.268 11.555 -4.729 1.00 0.00 C ATOM 115 OG1 THR A 263 2.358 12.481 -4.659 1.00 0.00 O ATOM 116 CG2 THR A 263 0.141 12.154 -5.557 1.00 0.00 C ATOM 0 H THR A 263 2.338 9.882 -2.848 1.00 0.00 H new ATOM 0 HA THR A 263 0.403 12.109 -2.831 1.00 0.00 H new ATOM 0 HB THR A 263 1.603 10.636 -5.210 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.663 12.696 -5.565 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.510 12.392 -6.555 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.675 11.436 -5.634 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.220 13.064 -5.077 1.00 0.00 H new ATOM 124 N ILE A 264 -1.566 10.622 -3.131 1.00 0.00 N ATOM 125 CA ILE A 264 -2.727 9.742 -3.191 1.00 0.00 C ATOM 126 C ILE A 264 -3.001 9.290 -4.622 1.00 0.00 C ATOM 127 O ILE A 264 -2.995 10.096 -5.551 1.00 0.00 O ATOM 128 CB ILE A 264 -3.986 10.432 -2.633 1.00 0.00 C ATOM 129 CG1 ILE A 264 -3.738 10.914 -1.202 1.00 0.00 C ATOM 130 CG2 ILE A 264 -5.174 9.484 -2.681 1.00 0.00 C ATOM 131 CD1 ILE A 264 -4.813 11.843 -0.682 1.00 0.00 C ATOM 0 H ILE A 264 -1.778 11.583 -2.862 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.496 8.873 -2.576 1.00 0.00 H new ATOM 0 HB ILE A 264 -4.213 11.299 -3.253 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -3.667 10.049 -0.543 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -2.776 11.425 -1.161 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -6.056 9.986 -2.283 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -5.360 9.186 -3.713 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -4.958 8.600 -2.081 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -4.572 12.144 0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -4.869 12.726 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -5.774 11.328 -0.690 1.00 0.00 H new ATOM 143 N GLY A 265 -3.242 7.994 -4.791 1.00 0.00 N ATOM 144 CA GLY A 265 -3.517 7.456 -6.110 1.00 0.00 C ATOM 145 C GLY A 265 -2.272 6.921 -6.789 1.00 0.00 C ATOM 146 O GLY A 265 -2.341 5.969 -7.567 1.00 0.00 O ATOM 0 H GLY A 265 -3.252 7.307 -4.037 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -4.254 6.657 -6.027 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -3.960 8.234 -6.731 1.00 0.00 H new ATOM 150 N ASP A 266 -1.130 7.533 -6.495 1.00 0.00 N ATOM 151 CA ASP A 266 0.137 7.113 -7.083 1.00 0.00 C ATOM 152 C ASP A 266 0.651 5.842 -6.413 1.00 0.00 C ATOM 153 O ASP A 266 0.351 5.578 -5.249 1.00 0.00 O ATOM 154 CB ASP A 266 1.176 8.227 -6.958 1.00 0.00 C ATOM 155 CG ASP A 266 1.075 9.242 -8.080 1.00 0.00 C ATOM 156 OD1 ASP A 266 -0.046 9.725 -8.344 1.00 0.00 O ATOM 157 OD2 ASP A 266 2.117 9.552 -8.696 1.00 0.00 O ATOM 0 H ASP A 266 -1.056 8.322 -5.853 1.00 0.00 H new ATOM 0 HA ASP A 266 -0.032 6.903 -8.139 1.00 0.00 H new ATOM 0 HB2 ASP A 266 1.048 8.733 -6.001 1.00 0.00 H new ATOM 0 HB3 ASP A 266 2.175 7.790 -6.956 1.00 0.00 H new ATOM 162 N ILE A 267 1.427 5.060 -7.157 1.00 0.00 N ATOM 163 CA ILE A 267 1.983 3.818 -6.635 1.00 0.00 C ATOM 164 C ILE A 267 3.421 4.014 -6.167 1.00 0.00 C ATOM 165 O ILE A 267 4.173 4.797 -6.748 1.00 0.00 O ATOM 166 CB ILE A 267 1.946 2.697 -7.690 1.00 0.00 C ATOM 167 CG1 ILE A 267 0.500 2.379 -8.077 1.00 0.00 C ATOM 168 CG2 ILE A 267 2.646 1.453 -7.166 1.00 0.00 C ATOM 169 CD1 ILE A 267 -0.060 3.303 -9.136 1.00 0.00 C ATOM 0 H ILE A 267 1.684 5.265 -8.122 1.00 0.00 H new ATOM 0 HA ILE A 267 1.364 3.527 -5.787 1.00 0.00 H new ATOM 0 HB ILE A 267 2.474 3.038 -8.580 1.00 0.00 H new ATOM 0 HG12 ILE A 267 0.447 1.352 -8.438 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -0.127 2.437 -7.187 1.00 0.00 H new ATOM 0 HG21 ILE A 267 2.611 0.670 -7.923 1.00 0.00 H new ATOM 0 HG22 ILE A 267 3.685 1.690 -6.936 1.00 0.00 H new ATOM 0 HG23 ILE A 267 2.144 1.107 -6.262 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -1.088 3.018 -9.360 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -0.039 4.330 -8.771 1.00 0.00 H new ATOM 0 HD13 ILE A 267 0.543 3.227 -10.041 1.00 0.00 H new ATOM 181 N TYR A 268 3.798 3.295 -5.116 1.00 0.00 N ATOM 182 CA TYR A 268 5.147 3.389 -4.570 1.00 0.00 C ATOM 183 C TYR A 268 5.678 2.011 -4.189 1.00 0.00 C ATOM 184 O TYR A 268 4.929 1.035 -4.144 1.00 0.00 O ATOM 185 CB TYR A 268 5.162 4.309 -3.348 1.00 0.00 C ATOM 186 CG TYR A 268 5.057 5.777 -3.694 1.00 0.00 C ATOM 187 CD1 TYR A 268 3.833 6.351 -4.011 1.00 0.00 C ATOM 188 CD2 TYR A 268 6.184 6.590 -3.702 1.00 0.00 C ATOM 189 CE1 TYR A 268 3.733 7.692 -4.328 1.00 0.00 C ATOM 190 CE2 TYR A 268 6.094 7.933 -4.017 1.00 0.00 C ATOM 191 CZ TYR A 268 4.866 8.478 -4.330 1.00 0.00 C ATOM 192 OH TYR A 268 4.771 9.815 -4.644 1.00 0.00 O ATOM 0 H TYR A 268 3.189 2.641 -4.625 1.00 0.00 H new ATOM 0 HA TYR A 268 5.795 3.808 -5.340 1.00 0.00 H new ATOM 0 HB2 TYR A 268 4.336 4.039 -2.690 1.00 0.00 H new ATOM 0 HB3 TYR A 268 6.082 4.141 -2.789 1.00 0.00 H new ATOM 0 HD1 TYR A 268 2.944 5.738 -4.010 1.00 0.00 H new ATOM 0 HD2 TYR A 268 7.147 6.165 -3.458 1.00 0.00 H new ATOM 0 HE1 TYR A 268 2.773 8.122 -4.573 1.00 0.00 H new ATOM 0 HE2 TYR A 268 6.979 8.552 -4.018 1.00 0.00 H new ATOM 0 HH TYR A 268 5.660 10.226 -4.598 1.00 0.00 H new ATOM 202 N ASN A 269 6.977 1.939 -3.915 1.00 0.00 N ATOM 203 CA ASN A 269 7.610 0.681 -3.538 1.00 0.00 C ATOM 204 C ASN A 269 7.673 0.537 -2.021 1.00 0.00 C ATOM 205 O ASN A 269 7.906 1.509 -1.303 1.00 0.00 O ATOM 206 CB ASN A 269 9.019 0.598 -4.129 1.00 0.00 C ATOM 207 CG ASN A 269 9.108 1.230 -5.504 1.00 0.00 C ATOM 208 OD1 ASN A 269 8.847 0.437 -6.537 1.00 0.00 O flip ATOM 209 ND2 ASN A 269 9.407 2.417 -5.636 1.00 0.00 N flip ATOM 0 H ASN A 269 7.611 2.737 -3.947 1.00 0.00 H new ATOM 0 HA ASN A 269 7.007 -0.135 -3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 269 9.721 1.094 -3.458 1.00 0.00 H new ATOM 0 HB3 ASN A 269 9.322 -0.447 -4.192 1.00 0.00 H new ATOM 0 HD21 ASN A 269 9.599 2.989 -4.814 1.00 0.00 H new ATOM 0 HD22 ASN A 269 9.462 2.828 -6.568 1.00 0.00 H new ATOM 216 N GLY A 270 7.465 -0.684 -1.538 1.00 0.00 N ATOM 217 CA GLY A 270 7.503 -0.934 -0.109 1.00 0.00 C ATOM 218 C GLY A 270 7.887 -2.363 0.221 1.00 0.00 C ATOM 219 O GLY A 270 8.006 -3.203 -0.671 1.00 0.00 O ATOM 0 H GLY A 270 7.271 -1.505 -2.111 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.215 -0.253 0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 270 6.525 -0.715 0.321 1.00 0.00 H new ATOM 223 N LYS A 271 8.083 -2.640 1.505 1.00 0.00 N ATOM 224 CA LYS A 271 8.456 -3.977 1.952 1.00 0.00 C ATOM 225 C LYS A 271 7.734 -4.340 3.245 1.00 0.00 C ATOM 226 O LYS A 271 7.473 -3.479 4.085 1.00 0.00 O ATOM 227 CB LYS A 271 9.970 -4.063 2.159 1.00 0.00 C ATOM 228 CG LYS A 271 10.406 -5.280 2.957 1.00 0.00 C ATOM 229 CD LYS A 271 10.447 -4.985 4.447 1.00 0.00 C ATOM 230 CE LYS A 271 11.794 -4.418 4.866 1.00 0.00 C ATOM 231 NZ LYS A 271 12.864 -5.453 4.839 1.00 0.00 N ATOM 0 H LYS A 271 7.990 -1.956 2.256 1.00 0.00 H new ATOM 0 HA LYS A 271 8.160 -4.687 1.180 1.00 0.00 H new ATOM 0 HB2 LYS A 271 10.461 -4.082 1.186 1.00 0.00 H new ATOM 0 HB3 LYS A 271 10.310 -3.163 2.670 1.00 0.00 H new ATOM 0 HG2 LYS A 271 9.720 -6.105 2.767 1.00 0.00 H new ATOM 0 HG3 LYS A 271 11.392 -5.602 2.622 1.00 0.00 H new ATOM 0 HD2 LYS A 271 9.658 -4.277 4.701 1.00 0.00 H new ATOM 0 HD3 LYS A 271 10.246 -5.899 5.006 1.00 0.00 H new ATOM 0 HE2 LYS A 271 12.065 -3.598 4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 271 11.716 -4.002 5.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 13.724 -5.052 4.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 13.070 -5.765 5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 12.546 -6.266 4.274 1.00 0.00 H new ATOM 245 N VAL A 272 7.415 -5.621 3.399 1.00 0.00 N ATOM 246 CA VAL A 272 6.725 -6.099 4.592 1.00 0.00 C ATOM 247 C VAL A 272 7.691 -6.253 5.761 1.00 0.00 C ATOM 248 O VAL A 272 8.581 -7.104 5.738 1.00 0.00 O ATOM 249 CB VAL A 272 6.028 -7.448 4.334 1.00 0.00 C ATOM 250 CG1 VAL A 272 5.611 -8.093 5.647 1.00 0.00 C ATOM 251 CG2 VAL A 272 4.828 -7.261 3.419 1.00 0.00 C ATOM 0 H VAL A 272 7.623 -6.347 2.713 1.00 0.00 H new ATOM 0 HA VAL A 272 5.972 -5.352 4.843 1.00 0.00 H new ATOM 0 HB VAL A 272 6.735 -8.113 3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.120 -9.045 5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.493 -8.263 6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 272 4.921 -7.434 6.173 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.348 -8.224 3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.117 -6.579 3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 272 5.158 -6.845 2.467 1.00 0.00 H new ATOM 261 N THR A 273 7.510 -5.424 6.785 1.00 0.00 N ATOM 262 CA THR A 273 8.366 -5.468 7.964 1.00 0.00 C ATOM 263 C THR A 273 7.787 -6.392 9.029 1.00 0.00 C ATOM 264 O THR A 273 8.526 -7.028 9.781 1.00 0.00 O ATOM 265 CB THR A 273 8.561 -4.065 8.568 1.00 0.00 C ATOM 266 OG1 THR A 273 7.296 -3.520 8.961 1.00 0.00 O ATOM 267 CG2 THR A 273 9.231 -3.133 7.569 1.00 0.00 C ATOM 0 H THR A 273 6.778 -4.714 6.821 1.00 0.00 H new ATOM 0 HA THR A 273 9.333 -5.853 7.640 1.00 0.00 H new ATOM 0 HB THR A 273 9.204 -4.157 9.443 1.00 0.00 H new ATOM 0 HG1 THR A 273 7.429 -2.628 9.345 1.00 0.00 H new ATOM 0 HG21 THR A 273 9.358 -2.148 8.019 1.00 0.00 H new ATOM 0 HG22 THR A 273 10.206 -3.535 7.294 1.00 0.00 H new ATOM 0 HG23 THR A 273 8.609 -3.047 6.678 1.00 0.00 H new ATOM 275 N SER A 274 6.461 -6.462 9.088 1.00 0.00 N ATOM 276 CA SER A 274 5.783 -7.307 10.065 1.00 0.00 C ATOM 277 C SER A 274 4.424 -7.761 9.540 1.00 0.00 C ATOM 278 O SER A 274 3.600 -6.942 9.131 1.00 0.00 O ATOM 279 CB SER A 274 5.608 -6.556 11.386 1.00 0.00 C ATOM 280 OG SER A 274 6.732 -6.736 12.229 1.00 0.00 O ATOM 0 H SER A 274 5.835 -5.944 8.471 1.00 0.00 H new ATOM 0 HA SER A 274 6.400 -8.189 10.236 1.00 0.00 H new ATOM 0 HB2 SER A 274 5.465 -5.494 11.188 1.00 0.00 H new ATOM 0 HB3 SER A 274 4.710 -6.909 11.892 1.00 0.00 H new ATOM 0 HG SER A 274 7.531 -6.883 11.681 1.00 0.00 H new ATOM 286 N ILE A 275 4.199 -9.070 9.555 1.00 0.00 N ATOM 287 CA ILE A 275 2.940 -9.633 9.082 1.00 0.00 C ATOM 288 C ILE A 275 1.952 -9.812 10.230 1.00 0.00 C ATOM 289 O ILE A 275 2.140 -10.665 11.096 1.00 0.00 O ATOM 290 CB ILE A 275 3.156 -10.992 8.390 1.00 0.00 C ATOM 291 CG1 ILE A 275 4.018 -10.819 7.137 1.00 0.00 C ATOM 292 CG2 ILE A 275 1.819 -11.625 8.036 1.00 0.00 C ATOM 293 CD1 ILE A 275 5.498 -10.713 7.432 1.00 0.00 C ATOM 0 H ILE A 275 4.871 -9.760 9.889 1.00 0.00 H new ATOM 0 HA ILE A 275 2.530 -8.927 8.360 1.00 0.00 H new ATOM 0 HB ILE A 275 3.678 -11.655 9.079 1.00 0.00 H new ATOM 0 HG12 ILE A 275 3.848 -11.664 6.470 1.00 0.00 H new ATOM 0 HG13 ILE A 275 3.697 -9.923 6.605 1.00 0.00 H new ATOM 0 HG21 ILE A 275 1.989 -12.585 7.548 1.00 0.00 H new ATOM 0 HG22 ILE A 275 1.237 -11.778 8.945 1.00 0.00 H new ATOM 0 HG23 ILE A 275 1.272 -10.966 7.361 1.00 0.00 H new ATOM 0 HD11 ILE A 275 6.047 -10.592 6.498 1.00 0.00 H new ATOM 0 HD12 ILE A 275 5.680 -9.851 8.074 1.00 0.00 H new ATOM 0 HD13 ILE A 275 5.834 -11.619 7.936 1.00 0.00 H new ATOM 305 N MET A 276 0.898 -9.002 10.227 1.00 0.00 N ATOM 306 CA MET A 276 -0.122 -9.072 11.267 1.00 0.00 C ATOM 307 C MET A 276 -1.327 -9.879 10.793 1.00 0.00 C ATOM 308 O MET A 276 -1.591 -9.968 9.594 1.00 0.00 O ATOM 309 CB MET A 276 -0.563 -7.666 11.675 1.00 0.00 C ATOM 310 CG MET A 276 0.398 -6.981 12.634 1.00 0.00 C ATOM 311 SD MET A 276 2.030 -6.720 11.912 1.00 0.00 S ATOM 312 CE MET A 276 2.732 -5.555 13.077 1.00 0.00 C ATOM 0 H MET A 276 0.728 -8.290 9.517 1.00 0.00 H new ATOM 0 HA MET A 276 0.311 -9.574 12.132 1.00 0.00 H new ATOM 0 HB2 MET A 276 -0.668 -7.053 10.780 1.00 0.00 H new ATOM 0 HB3 MET A 276 -1.547 -7.723 12.140 1.00 0.00 H new ATOM 0 HG2 MET A 276 -0.019 -6.020 12.936 1.00 0.00 H new ATOM 0 HG3 MET A 276 0.496 -7.584 13.537 1.00 0.00 H new ATOM 0 HE1 MET A 276 3.317 -4.809 12.538 1.00 0.00 H new ATOM 0 HE2 MET A 276 1.930 -5.061 13.625 1.00 0.00 H new ATOM 0 HE3 MET A 276 3.377 -6.085 13.778 1.00 0.00 H new ATOM 322 N GLN A 277 -2.053 -10.463 11.740 1.00 0.00 N ATOM 323 CA GLN A 277 -3.229 -11.262 11.418 1.00 0.00 C ATOM 324 C GLN A 277 -4.215 -10.462 10.573 1.00 0.00 C ATOM 325 O GLN A 277 -4.776 -10.974 9.604 1.00 0.00 O ATOM 326 CB GLN A 277 -3.911 -11.745 12.699 1.00 0.00 C ATOM 327 CG GLN A 277 -5.220 -12.476 12.452 1.00 0.00 C ATOM 328 CD GLN A 277 -5.874 -12.951 13.735 1.00 0.00 C ATOM 329 OE1 GLN A 277 -5.301 -13.747 14.480 1.00 0.00 O ATOM 330 NE2 GLN A 277 -7.080 -12.463 14.001 1.00 0.00 N ATOM 0 H GLN A 277 -1.848 -10.398 12.737 1.00 0.00 H new ATOM 0 HA GLN A 277 -2.902 -12.127 10.841 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -3.231 -12.406 13.236 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -4.099 -10.888 13.346 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -5.906 -11.816 11.922 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -5.037 -13.333 11.803 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -7.518 -11.806 13.356 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -7.569 -12.746 14.851 1.00 0.00 H new ATOM 339 N PHE A 278 -4.423 -9.204 10.947 1.00 0.00 N ATOM 340 CA PHE A 278 -5.343 -8.333 10.225 1.00 0.00 C ATOM 341 C PHE A 278 -4.749 -7.906 8.886 1.00 0.00 C ATOM 342 O PHE A 278 -5.417 -7.955 7.854 1.00 0.00 O ATOM 343 CB PHE A 278 -5.677 -7.099 11.065 1.00 0.00 C ATOM 344 CG PHE A 278 -4.519 -6.598 11.880 1.00 0.00 C ATOM 345 CD1 PHE A 278 -4.265 -7.116 13.139 1.00 0.00 C ATOM 346 CD2 PHE A 278 -3.685 -5.607 11.386 1.00 0.00 C ATOM 347 CE1 PHE A 278 -3.200 -6.657 13.891 1.00 0.00 C ATOM 348 CE2 PHE A 278 -2.619 -5.144 12.133 1.00 0.00 C ATOM 349 CZ PHE A 278 -2.376 -5.669 13.388 1.00 0.00 C ATOM 0 H PHE A 278 -3.967 -8.765 11.746 1.00 0.00 H new ATOM 0 HA PHE A 278 -6.259 -8.892 10.035 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -6.019 -6.302 10.405 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.505 -7.337 11.733 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -4.907 -7.888 13.538 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -3.871 -5.192 10.406 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -3.012 -7.070 14.871 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -1.976 -4.372 11.736 1.00 0.00 H new ATOM 0 HZ PHE A 278 -1.544 -5.308 13.974 1.00 0.00 H new ATOM 359 N GLY A 279 -3.488 -7.484 8.912 1.00 0.00 N ATOM 360 CA GLY A 279 -2.825 -7.053 7.696 1.00 0.00 C ATOM 361 C GLY A 279 -1.316 -7.164 7.787 1.00 0.00 C ATOM 362 O GLY A 279 -0.790 -7.883 8.638 1.00 0.00 O ATOM 0 H GLY A 279 -2.914 -7.433 9.754 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -3.181 -7.655 6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -3.098 -6.019 7.484 1.00 0.00 H new ATOM 366 N CYS A 280 -0.617 -6.453 6.909 1.00 0.00 N ATOM 367 CA CYS A 280 0.841 -6.477 6.893 1.00 0.00 C ATOM 368 C CYS A 280 1.408 -5.062 6.853 1.00 0.00 C ATOM 369 O CYS A 280 0.974 -4.231 6.055 1.00 0.00 O ATOM 370 CB CYS A 280 1.346 -7.276 5.690 1.00 0.00 C ATOM 371 SG CYS A 280 0.991 -6.507 4.093 1.00 0.00 S ATOM 0 H CYS A 280 -1.037 -5.853 6.199 1.00 0.00 H new ATOM 0 HA CYS A 280 1.181 -6.959 7.809 1.00 0.00 H new ATOM 0 HB2 CYS A 280 2.423 -7.412 5.784 1.00 0.00 H new ATOM 0 HB3 CYS A 280 0.896 -8.268 5.712 1.00 0.00 H new ATOM 0 HG CYS A 280 0.917 -5.217 4.239 1.00 0.00 H new ATOM 377 N PHE A 281 2.378 -4.794 7.720 1.00 0.00 N ATOM 378 CA PHE A 281 3.003 -3.478 7.786 1.00 0.00 C ATOM 379 C PHE A 281 4.040 -3.312 6.679 1.00 0.00 C ATOM 380 O PHE A 281 5.096 -3.945 6.703 1.00 0.00 O ATOM 381 CB PHE A 281 3.660 -3.269 9.152 1.00 0.00 C ATOM 382 CG PHE A 281 2.691 -2.878 10.230 1.00 0.00 C ATOM 383 CD1 PHE A 281 1.675 -3.739 10.613 1.00 0.00 C ATOM 384 CD2 PHE A 281 2.795 -1.649 10.861 1.00 0.00 C ATOM 385 CE1 PHE A 281 0.781 -3.381 11.604 1.00 0.00 C ATOM 386 CE2 PHE A 281 1.904 -1.285 11.854 1.00 0.00 C ATOM 387 CZ PHE A 281 0.896 -2.153 12.226 1.00 0.00 C ATOM 0 H PHE A 281 2.749 -5.471 8.387 1.00 0.00 H new ATOM 0 HA PHE A 281 2.225 -2.727 7.647 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.167 -4.188 9.446 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.424 -2.497 9.064 1.00 0.00 H new ATOM 0 HD1 PHE A 281 1.581 -4.701 10.131 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.582 -0.967 10.574 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -0.007 -4.061 11.892 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.996 -0.324 12.338 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.199 -1.872 13.002 1.00 0.00 H new ATOM 397 N VAL A 282 3.731 -2.457 5.709 1.00 0.00 N ATOM 398 CA VAL A 282 4.636 -2.207 4.594 1.00 0.00 C ATOM 399 C VAL A 282 5.301 -0.841 4.721 1.00 0.00 C ATOM 400 O VAL A 282 4.633 0.166 4.955 1.00 0.00 O ATOM 401 CB VAL A 282 3.896 -2.281 3.244 1.00 0.00 C ATOM 402 CG1 VAL A 282 4.847 -1.976 2.097 1.00 0.00 C ATOM 403 CG2 VAL A 282 3.253 -3.648 3.065 1.00 0.00 C ATOM 0 H VAL A 282 2.861 -1.926 5.673 1.00 0.00 H new ATOM 0 HA VAL A 282 5.400 -2.984 4.626 1.00 0.00 H new ATOM 0 HB VAL A 282 3.107 -1.529 3.239 1.00 0.00 H new ATOM 0 HG11 VAL A 282 4.307 -2.033 1.152 1.00 0.00 H new ATOM 0 HG12 VAL A 282 5.257 -0.974 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 282 5.660 -2.703 2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 282 2.735 -3.684 2.107 1.00 0.00 H new ATOM 0 HG22 VAL A 282 4.024 -4.419 3.089 1.00 0.00 H new ATOM 0 HG23 VAL A 282 2.539 -3.823 3.870 1.00 0.00 H new ATOM 413 N GLN A 283 6.621 -0.815 4.565 1.00 0.00 N ATOM 414 CA GLN A 283 7.377 0.428 4.663 1.00 0.00 C ATOM 415 C GLN A 283 7.788 0.925 3.281 1.00 0.00 C ATOM 416 O GLN A 283 8.376 0.184 2.493 1.00 0.00 O ATOM 417 CB GLN A 283 8.617 0.228 5.536 1.00 0.00 C ATOM 418 CG GLN A 283 9.370 1.516 5.828 1.00 0.00 C ATOM 419 CD GLN A 283 8.854 2.226 7.065 1.00 0.00 C ATOM 420 OE1 GLN A 283 8.076 1.665 7.837 1.00 0.00 O ATOM 421 NE2 GLN A 283 9.287 3.466 7.259 1.00 0.00 N ATOM 0 H GLN A 283 7.188 -1.640 4.370 1.00 0.00 H new ATOM 0 HA GLN A 283 6.735 1.179 5.123 1.00 0.00 H new ATOM 0 HB2 GLN A 283 8.317 -0.230 6.479 1.00 0.00 H new ATOM 0 HB3 GLN A 283 9.290 -0.472 5.042 1.00 0.00 H new ATOM 0 HG2 GLN A 283 10.429 1.292 5.957 1.00 0.00 H new ATOM 0 HG3 GLN A 283 9.288 2.183 4.970 1.00 0.00 H new ATOM 0 HE21 GLN A 283 9.932 3.891 6.593 1.00 0.00 H new ATOM 0 HE22 GLN A 283 8.975 3.993 8.074 1.00 0.00 H new ATOM 430 N LEU A 284 7.475 2.184 2.994 1.00 0.00 N ATOM 431 CA LEU A 284 7.812 2.781 1.706 1.00 0.00 C ATOM 432 C LEU A 284 9.298 3.117 1.634 1.00 0.00 C ATOM 433 O LEU A 284 9.911 3.483 2.636 1.00 0.00 O ATOM 434 CB LEU A 284 6.981 4.044 1.475 1.00 0.00 C ATOM 435 CG LEU A 284 5.464 3.878 1.581 1.00 0.00 C ATOM 436 CD1 LEU A 284 4.785 5.235 1.689 1.00 0.00 C ATOM 437 CD2 LEU A 284 4.927 3.105 0.386 1.00 0.00 C ATOM 0 H LEU A 284 6.989 2.811 3.635 1.00 0.00 H new ATOM 0 HA LEU A 284 7.584 2.055 0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 284 7.295 4.798 2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 284 7.216 4.433 0.484 1.00 0.00 H new ATOM 0 HG LEU A 284 5.242 3.310 2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 284 3.706 5.097 1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 284 5.147 5.753 2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 284 5.015 5.828 0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 284 3.846 2.997 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 284 5.160 3.645 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 284 5.389 2.118 0.353 1.00 0.00 H new ATOM 449 N GLU A 285 9.871 2.990 0.441 1.00 0.00 N ATOM 450 CA GLU A 285 11.285 3.282 0.238 1.00 0.00 C ATOM 451 C GLU A 285 11.468 4.416 -0.767 1.00 0.00 C ATOM 452 O GLU A 285 11.103 4.289 -1.935 1.00 0.00 O ATOM 453 CB GLU A 285 12.022 2.032 -0.247 1.00 0.00 C ATOM 454 CG GLU A 285 12.040 0.903 0.770 1.00 0.00 C ATOM 455 CD GLU A 285 13.211 -0.040 0.574 1.00 0.00 C ATOM 456 OE1 GLU A 285 13.319 -0.634 -0.518 1.00 0.00 O ATOM 457 OE2 GLU A 285 14.021 -0.182 1.515 1.00 0.00 O ATOM 0 H GLU A 285 9.378 2.687 -0.399 1.00 0.00 H new ATOM 0 HA GLU A 285 11.706 3.595 1.193 1.00 0.00 H new ATOM 0 HB2 GLU A 285 11.552 1.676 -1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 285 13.048 2.300 -0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 285 12.082 1.324 1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 285 11.109 0.340 0.699 1.00 0.00 H new ATOM 464 N GLY A 286 12.037 5.524 -0.303 1.00 0.00 N ATOM 465 CA GLY A 286 12.259 6.665 -1.172 1.00 0.00 C ATOM 466 C GLY A 286 11.835 7.972 -0.533 1.00 0.00 C ATOM 467 O GLY A 286 12.672 8.826 -0.237 1.00 0.00 O ATOM 0 H GLY A 286 12.348 5.652 0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 286 13.316 6.718 -1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 286 11.707 6.523 -2.101 1.00 0.00 H new ATOM 471 N LEU A 287 10.534 8.131 -0.321 1.00 0.00 N ATOM 472 CA LEU A 287 10.000 9.345 0.286 1.00 0.00 C ATOM 473 C LEU A 287 10.944 9.878 1.360 1.00 0.00 C ATOM 474 O LEU A 287 11.399 9.131 2.226 1.00 0.00 O ATOM 475 CB LEU A 287 8.622 9.073 0.892 1.00 0.00 C ATOM 476 CG LEU A 287 7.537 8.620 -0.085 1.00 0.00 C ATOM 477 CD1 LEU A 287 6.401 7.936 0.659 1.00 0.00 C ATOM 478 CD2 LEU A 287 7.015 9.802 -0.888 1.00 0.00 C ATOM 0 H LEU A 287 9.829 7.434 -0.560 1.00 0.00 H new ATOM 0 HA LEU A 287 9.904 10.100 -0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 287 8.730 8.310 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 287 8.280 9.981 1.388 1.00 0.00 H new ATOM 0 HG LEU A 287 7.976 7.901 -0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.638 7.620 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 287 6.786 7.065 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 287 5.964 8.632 1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.243 9.461 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.593 10.544 -0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 287 7.834 10.249 -1.452 1.00 0.00 H new ATOM 490 N ARG A 288 11.233 11.173 1.296 1.00 0.00 N ATOM 491 CA ARG A 288 12.122 11.806 2.263 1.00 0.00 C ATOM 492 C ARG A 288 11.876 11.259 3.666 1.00 0.00 C ATOM 493 O ARG A 288 12.800 10.791 4.333 1.00 0.00 O ATOM 494 CB ARG A 288 11.924 13.323 2.253 1.00 0.00 C ATOM 495 CG ARG A 288 13.181 14.103 2.602 1.00 0.00 C ATOM 496 CD ARG A 288 13.503 14.007 4.085 1.00 0.00 C ATOM 497 NE ARG A 288 12.798 15.021 4.865 1.00 0.00 N ATOM 498 CZ ARG A 288 12.527 14.895 6.160 1.00 0.00 C ATOM 499 NH1 ARG A 288 12.900 13.806 6.816 1.00 0.00 N ATOM 500 NH2 ARG A 288 11.881 15.862 6.800 1.00 0.00 N ATOM 0 H ARG A 288 10.865 11.805 0.585 1.00 0.00 H new ATOM 0 HA ARG A 288 13.149 11.579 1.978 1.00 0.00 H new ATOM 0 HB2 ARG A 288 11.579 13.629 1.266 1.00 0.00 H new ATOM 0 HB3 ARG A 288 11.137 13.583 2.961 1.00 0.00 H new ATOM 0 HG2 ARG A 288 14.020 13.721 2.021 1.00 0.00 H new ATOM 0 HG3 ARG A 288 13.050 15.149 2.324 1.00 0.00 H new ATOM 0 HD2 ARG A 288 13.234 13.016 4.451 1.00 0.00 H new ATOM 0 HD3 ARG A 288 14.577 14.120 4.231 1.00 0.00 H new ATOM 0 HE ARG A 288 12.497 15.872 4.390 1.00 0.00 H new ATOM 0 HH11 ARG A 288 13.397 13.061 6.327 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.690 13.712 7.810 1.00 0.00 H new ATOM 0 HH21 ARG A 288 11.593 16.702 6.298 1.00 0.00 H new ATOM 0 HH22 ARG A 288 11.673 15.765 7.794 1.00 0.00 H new ATOM 514 N LYS A 289 10.625 11.323 4.110 1.00 0.00 N ATOM 515 CA LYS A 289 10.256 10.834 5.433 1.00 0.00 C ATOM 516 C LYS A 289 9.833 9.370 5.374 1.00 0.00 C ATOM 517 O LYS A 289 9.071 8.970 4.494 1.00 0.00 O ATOM 518 CB LYS A 289 9.122 11.681 6.014 1.00 0.00 C ATOM 519 CG LYS A 289 8.598 11.166 7.343 1.00 0.00 C ATOM 520 CD LYS A 289 7.533 12.085 7.917 1.00 0.00 C ATOM 521 CE LYS A 289 6.869 11.474 9.142 1.00 0.00 C ATOM 522 NZ LYS A 289 5.738 12.308 9.634 1.00 0.00 N ATOM 0 H LYS A 289 9.849 11.709 3.572 1.00 0.00 H new ATOM 0 HA LYS A 289 11.130 10.915 6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 289 9.474 12.704 6.144 1.00 0.00 H new ATOM 0 HB3 LYS A 289 8.301 11.715 5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 289 8.184 10.167 7.209 1.00 0.00 H new ATOM 0 HG3 LYS A 289 9.423 11.077 8.050 1.00 0.00 H new ATOM 0 HD2 LYS A 289 7.982 13.041 8.185 1.00 0.00 H new ATOM 0 HD3 LYS A 289 6.779 12.289 7.157 1.00 0.00 H new ATOM 0 HE2 LYS A 289 6.505 10.476 8.898 1.00 0.00 H new ATOM 0 HE3 LYS A 289 7.607 11.359 9.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 5.566 12.102 10.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 5.975 13.315 9.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 4.882 12.091 9.085 1.00 0.00 H new ATOM 536 N ARG A 290 10.332 8.576 6.316 1.00 0.00 N ATOM 537 CA ARG A 290 10.005 7.156 6.370 1.00 0.00 C ATOM 538 C ARG A 290 8.554 6.948 6.794 1.00 0.00 C ATOM 539 O ARG A 290 8.237 6.961 7.984 1.00 0.00 O ATOM 540 CB ARG A 290 10.940 6.432 7.341 1.00 0.00 C ATOM 541 CG ARG A 290 12.265 6.024 6.719 1.00 0.00 C ATOM 542 CD ARG A 290 13.238 7.191 6.665 1.00 0.00 C ATOM 543 NE ARG A 290 13.118 7.946 5.421 1.00 0.00 N ATOM 544 CZ ARG A 290 13.715 7.595 4.287 1.00 0.00 C ATOM 545 NH1 ARG A 290 14.469 6.505 4.241 1.00 0.00 N ATOM 546 NH2 ARG A 290 13.558 8.334 3.196 1.00 0.00 N ATOM 0 H ARG A 290 10.964 8.892 7.052 1.00 0.00 H new ATOM 0 HA ARG A 290 10.137 6.740 5.371 1.00 0.00 H new ATOM 0 HB2 ARG A 290 11.134 7.079 8.196 1.00 0.00 H new ATOM 0 HB3 ARG A 290 10.437 5.543 7.721 1.00 0.00 H new ATOM 0 HG2 ARG A 290 12.704 5.210 7.296 1.00 0.00 H new ATOM 0 HG3 ARG A 290 12.094 5.645 5.712 1.00 0.00 H new ATOM 0 HD2 ARG A 290 13.056 7.854 7.511 1.00 0.00 H new ATOM 0 HD3 ARG A 290 14.257 6.818 6.766 1.00 0.00 H new ATOM 0 HE ARG A 290 12.544 8.789 5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 290 14.592 5.934 5.077 1.00 0.00 H new ATOM 0 HH12 ARG A 290 14.926 6.238 3.369 1.00 0.00 H new ATOM 0 HH21 ARG A 290 12.978 9.173 3.227 1.00 0.00 H new ATOM 0 HH22 ARG A 290 14.017 8.063 2.326 1.00 0.00 H new ATOM 560 N TRP A 291 7.678 6.758 5.814 1.00 0.00 N ATOM 561 CA TRP A 291 6.260 6.549 6.086 1.00 0.00 C ATOM 562 C TRP A 291 5.953 5.065 6.261 1.00 0.00 C ATOM 563 O TRP A 291 6.392 4.235 5.466 1.00 0.00 O ATOM 564 CB TRP A 291 5.411 7.128 4.954 1.00 0.00 C ATOM 565 CG TRP A 291 5.229 8.612 5.048 1.00 0.00 C ATOM 566 CD1 TRP A 291 5.736 9.556 4.201 1.00 0.00 C ATOM 567 CD2 TRP A 291 4.488 9.323 6.046 1.00 0.00 C ATOM 568 NE1 TRP A 291 5.356 10.811 4.613 1.00 0.00 N ATOM 569 CE2 TRP A 291 4.589 10.695 5.741 1.00 0.00 C ATOM 570 CE3 TRP A 291 3.748 8.934 7.166 1.00 0.00 C ATOM 571 CZ2 TRP A 291 3.978 11.676 6.518 1.00 0.00 C ATOM 572 CZ3 TRP A 291 3.142 9.909 7.935 1.00 0.00 C ATOM 573 CH2 TRP A 291 3.259 11.267 7.608 1.00 0.00 C ATOM 0 H TRP A 291 7.924 6.744 4.824 1.00 0.00 H new ATOM 0 HA TRP A 291 6.014 7.064 7.014 1.00 0.00 H new ATOM 0 HB2 TRP A 291 5.878 6.886 3.999 1.00 0.00 H new ATOM 0 HB3 TRP A 291 4.432 6.648 4.961 1.00 0.00 H new ATOM 0 HD1 TRP A 291 6.346 9.347 3.335 1.00 0.00 H new ATOM 0 HE1 TRP A 291 5.605 11.687 4.153 1.00 0.00 H new ATOM 0 HE3 TRP A 291 3.652 7.890 7.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 4.068 12.723 6.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 2.568 9.620 8.803 1.00 0.00 H new ATOM 0 HH2 TRP A 291 2.772 12.005 8.228 1.00 0.00 H new ATOM 584 N GLU A 292 5.197 4.741 7.305 1.00 0.00 N ATOM 585 CA GLU A 292 4.833 3.356 7.583 1.00 0.00 C ATOM 586 C GLU A 292 3.325 3.156 7.462 1.00 0.00 C ATOM 587 O GLU A 292 2.545 3.792 8.168 1.00 0.00 O ATOM 588 CB GLU A 292 5.301 2.953 8.983 1.00 0.00 C ATOM 589 CG GLU A 292 5.006 1.503 9.329 1.00 0.00 C ATOM 590 CD GLU A 292 3.621 1.314 9.916 1.00 0.00 C ATOM 591 OE1 GLU A 292 3.483 1.414 11.153 1.00 0.00 O ATOM 592 OE2 GLU A 292 2.676 1.066 9.139 1.00 0.00 O ATOM 0 H GLU A 292 4.825 5.417 7.972 1.00 0.00 H new ATOM 0 HA GLU A 292 5.327 2.722 6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 292 6.374 3.126 9.062 1.00 0.00 H new ATOM 0 HB3 GLU A 292 4.820 3.598 9.718 1.00 0.00 H new ATOM 0 HG2 GLU A 292 5.103 0.892 8.431 1.00 0.00 H new ATOM 0 HG3 GLU A 292 5.750 1.144 10.040 1.00 0.00 H new ATOM 599 N GLY A 293 2.923 2.266 6.559 1.00 0.00 N ATOM 600 CA GLY A 293 1.511 1.998 6.360 1.00 0.00 C ATOM 601 C GLY A 293 1.176 0.525 6.497 1.00 0.00 C ATOM 602 O GLY A 293 2.035 -0.335 6.300 1.00 0.00 O ATOM 0 H GLY A 293 3.550 1.726 5.962 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.930 2.569 7.085 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.214 2.345 5.370 1.00 0.00 H new ATOM 606 N LEU A 294 -0.075 0.234 6.836 1.00 0.00 N ATOM 607 CA LEU A 294 -0.522 -1.145 7.000 1.00 0.00 C ATOM 608 C LEU A 294 -1.469 -1.548 5.874 1.00 0.00 C ATOM 609 O LEU A 294 -2.118 -0.701 5.261 1.00 0.00 O ATOM 610 CB LEU A 294 -1.216 -1.319 8.352 1.00 0.00 C ATOM 611 CG LEU A 294 -2.045 -2.592 8.522 1.00 0.00 C ATOM 612 CD1 LEU A 294 -1.143 -3.784 8.801 1.00 0.00 C ATOM 613 CD2 LEU A 294 -3.065 -2.420 9.638 1.00 0.00 C ATOM 0 H LEU A 294 -0.798 0.934 7.003 1.00 0.00 H new ATOM 0 HA LEU A 294 0.354 -1.792 6.962 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -0.456 -1.297 9.133 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -1.867 -0.461 8.517 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.582 -2.779 7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.751 -4.681 8.919 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -0.453 -3.921 7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -0.578 -3.606 9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.646 -3.336 9.744 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -2.548 -2.207 10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -3.733 -1.593 9.396 1.00 0.00 H new ATOM 625 N VAL A 295 -1.544 -2.849 5.609 1.00 0.00 N ATOM 626 CA VAL A 295 -2.414 -3.366 4.559 1.00 0.00 C ATOM 627 C VAL A 295 -3.387 -4.402 5.112 1.00 0.00 C ATOM 628 O VAL A 295 -3.033 -5.567 5.292 1.00 0.00 O ATOM 629 CB VAL A 295 -1.599 -4.001 3.417 1.00 0.00 C ATOM 630 CG1 VAL A 295 -2.515 -4.421 2.277 1.00 0.00 C ATOM 631 CG2 VAL A 295 -0.531 -3.036 2.925 1.00 0.00 C ATOM 0 H VAL A 295 -1.013 -3.564 6.107 1.00 0.00 H new ATOM 0 HA VAL A 295 -2.975 -2.518 4.167 1.00 0.00 H new ATOM 0 HB VAL A 295 -1.103 -4.893 3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -1.922 -4.868 1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -3.239 -5.149 2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -3.041 -3.547 1.892 1.00 0.00 H new ATOM 0 HG21 VAL A 295 0.036 -3.501 2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -1.005 -2.125 2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 295 0.142 -2.789 3.746 1.00 0.00 H new ATOM 641 N HIS A 296 -4.615 -3.969 5.379 1.00 0.00 N ATOM 642 CA HIS A 296 -5.640 -4.860 5.911 1.00 0.00 C ATOM 643 C HIS A 296 -5.660 -6.182 5.149 1.00 0.00 C ATOM 644 O HIS A 296 -5.031 -6.313 4.099 1.00 0.00 O ATOM 645 CB HIS A 296 -7.014 -4.193 5.834 1.00 0.00 C ATOM 646 CG HIS A 296 -8.028 -4.804 6.752 1.00 0.00 C ATOM 647 ND1 HIS A 296 -9.120 -5.514 6.301 1.00 0.00 N ATOM 648 CD2 HIS A 296 -8.110 -4.809 8.103 1.00 0.00 C ATOM 649 CE1 HIS A 296 -9.831 -5.928 7.334 1.00 0.00 C ATOM 650 NE2 HIS A 296 -9.239 -5.514 8.440 1.00 0.00 N ATOM 0 H HIS A 296 -4.924 -3.008 5.236 1.00 0.00 H new ATOM 0 HA HIS A 296 -5.402 -5.066 6.954 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -6.909 -3.135 6.074 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -7.381 -4.252 4.809 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -7.416 -4.345 8.788 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -10.742 -6.507 7.283 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -9.567 -5.689 9.390 1.00 0.00 H new ATOM 658 N ILE A 297 -6.384 -7.157 5.686 1.00 0.00 N ATOM 659 CA ILE A 297 -6.485 -8.468 5.056 1.00 0.00 C ATOM 660 C ILE A 297 -7.242 -8.387 3.735 1.00 0.00 C ATOM 661 O ILE A 297 -6.994 -9.168 2.817 1.00 0.00 O ATOM 662 CB ILE A 297 -7.190 -9.482 5.977 1.00 0.00 C ATOM 663 CG1 ILE A 297 -7.160 -10.878 5.352 1.00 0.00 C ATOM 664 CG2 ILE A 297 -8.623 -9.047 6.245 1.00 0.00 C ATOM 665 CD1 ILE A 297 -7.404 -11.991 6.347 1.00 0.00 C ATOM 0 H ILE A 297 -6.909 -7.065 6.555 1.00 0.00 H new ATOM 0 HA ILE A 297 -5.466 -8.807 4.868 1.00 0.00 H new ATOM 0 HB ILE A 297 -6.658 -9.518 6.928 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -7.914 -10.932 4.567 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -6.192 -11.033 4.876 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -9.108 -9.773 6.897 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -8.622 -8.070 6.728 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -9.167 -8.986 5.302 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -7.369 -12.952 5.834 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -6.635 -11.963 7.119 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -8.384 -11.861 6.806 1.00 0.00 H new ATOM 677 N SER A 298 -8.165 -7.434 3.646 1.00 0.00 N ATOM 678 CA SER A 298 -8.960 -7.251 2.437 1.00 0.00 C ATOM 679 C SER A 298 -8.103 -6.701 1.301 1.00 0.00 C ATOM 680 O SER A 298 -8.400 -6.913 0.127 1.00 0.00 O ATOM 681 CB SER A 298 -10.132 -6.306 2.710 1.00 0.00 C ATOM 682 OG SER A 298 -9.673 -5.019 3.084 1.00 0.00 O ATOM 0 H SER A 298 -8.380 -6.777 4.396 1.00 0.00 H new ATOM 0 HA SER A 298 -9.349 -8.224 2.137 1.00 0.00 H new ATOM 0 HB2 SER A 298 -10.756 -6.228 1.819 1.00 0.00 H new ATOM 0 HB3 SER A 298 -10.758 -6.717 3.502 1.00 0.00 H new ATOM 0 HG SER A 298 -9.465 -5.012 4.042 1.00 0.00 H new ATOM 688 N GLU A 299 -7.037 -5.992 1.662 1.00 0.00 N ATOM 689 CA GLU A 299 -6.137 -5.411 0.674 1.00 0.00 C ATOM 690 C GLU A 299 -5.057 -6.409 0.267 1.00 0.00 C ATOM 691 O GLU A 299 -3.880 -6.060 0.166 1.00 0.00 O ATOM 692 CB GLU A 299 -5.490 -4.139 1.226 1.00 0.00 C ATOM 693 CG GLU A 299 -6.360 -2.902 1.085 1.00 0.00 C ATOM 694 CD GLU A 299 -7.276 -2.693 2.275 1.00 0.00 C ATOM 695 OE1 GLU A 299 -6.773 -2.699 3.418 1.00 0.00 O ATOM 696 OE2 GLU A 299 -8.495 -2.525 2.064 1.00 0.00 O ATOM 0 H GLU A 299 -6.777 -5.807 2.631 1.00 0.00 H new ATOM 0 HA GLU A 299 -6.724 -5.158 -0.209 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -5.255 -4.289 2.280 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -4.545 -3.969 0.710 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -5.723 -2.026 0.964 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -6.961 -2.986 0.179 1.00 0.00 H new ATOM 703 N LEU A 300 -5.465 -7.652 0.036 1.00 0.00 N ATOM 704 CA LEU A 300 -4.533 -8.702 -0.359 1.00 0.00 C ATOM 705 C LEU A 300 -5.083 -9.504 -1.534 1.00 0.00 C ATOM 706 O LEU A 300 -4.519 -9.488 -2.628 1.00 0.00 O ATOM 707 CB LEU A 300 -4.253 -9.633 0.822 1.00 0.00 C ATOM 708 CG LEU A 300 -3.754 -8.962 2.102 1.00 0.00 C ATOM 709 CD1 LEU A 300 -3.503 -9.999 3.186 1.00 0.00 C ATOM 710 CD2 LEU A 300 -2.491 -8.159 1.827 1.00 0.00 C ATOM 0 H LEU A 300 -6.435 -7.957 0.115 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.601 -8.229 -0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.168 -10.178 1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.513 -10.370 0.510 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.526 -8.278 2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.148 -9.503 4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -4.430 -10.530 3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.750 -10.709 2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -2.151 -7.689 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -1.713 -8.823 1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -2.703 -7.390 1.085 1.00 0.00 H new ATOM 722 N ARG A 301 -6.189 -10.204 -1.300 1.00 0.00 N ATOM 723 CA ARG A 301 -6.816 -11.011 -2.340 1.00 0.00 C ATOM 724 C ARG A 301 -7.551 -10.129 -3.344 1.00 0.00 C ATOM 725 O ARG A 301 -7.858 -8.971 -3.060 1.00 0.00 O ATOM 726 CB ARG A 301 -7.789 -12.015 -1.718 1.00 0.00 C ATOM 727 CG ARG A 301 -7.903 -13.316 -2.496 1.00 0.00 C ATOM 728 CD ARG A 301 -6.785 -14.281 -2.133 1.00 0.00 C ATOM 729 NE ARG A 301 -5.614 -14.109 -2.988 1.00 0.00 N ATOM 730 CZ ARG A 301 -4.454 -14.722 -2.777 1.00 0.00 C ATOM 731 NH1 ARG A 301 -4.311 -15.542 -1.745 1.00 0.00 N ATOM 732 NH2 ARG A 301 -3.434 -14.514 -3.600 1.00 0.00 N ATOM 0 H ARG A 301 -6.669 -10.228 -0.400 1.00 0.00 H new ATOM 0 HA ARG A 301 -6.031 -11.554 -2.867 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -7.467 -12.237 -0.701 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -8.775 -11.556 -1.647 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -8.867 -13.781 -2.291 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -7.871 -13.106 -3.565 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -6.499 -14.129 -1.092 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -7.148 -15.305 -2.218 1.00 0.00 H new ATOM 0 HE ARG A 301 -5.690 -13.484 -3.791 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -5.093 -15.704 -1.110 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -3.419 -16.011 -1.586 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -3.540 -13.883 -4.395 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -2.544 -14.985 -3.438 1.00 0.00 H new ATOM 746 N ARG A 302 -7.830 -10.685 -4.519 1.00 0.00 N ATOM 747 CA ARG A 302 -8.528 -9.948 -5.566 1.00 0.00 C ATOM 748 C ARG A 302 -9.962 -10.446 -5.718 1.00 0.00 C ATOM 749 O ARG A 302 -10.874 -9.666 -5.993 1.00 0.00 O ATOM 750 CB ARG A 302 -7.785 -10.085 -6.896 1.00 0.00 C ATOM 751 CG ARG A 302 -7.447 -11.522 -7.260 1.00 0.00 C ATOM 752 CD ARG A 302 -6.045 -11.896 -6.805 1.00 0.00 C ATOM 753 NE ARG A 302 -5.629 -13.196 -7.324 1.00 0.00 N ATOM 754 CZ ARG A 302 -6.088 -14.353 -6.861 1.00 0.00 C ATOM 755 NH1 ARG A 302 -6.974 -14.372 -5.874 1.00 0.00 N ATOM 756 NH2 ARG A 302 -5.662 -15.495 -7.385 1.00 0.00 N ATOM 0 H ARG A 302 -7.584 -11.643 -4.770 1.00 0.00 H new ATOM 0 HA ARG A 302 -8.556 -8.897 -5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 302 -8.394 -9.652 -7.689 1.00 0.00 H new ATOM 0 HB3 ARG A 302 -6.864 -9.505 -6.849 1.00 0.00 H new ATOM 0 HG2 ARG A 302 -8.171 -12.195 -6.801 1.00 0.00 H new ATOM 0 HG3 ARG A 302 -7.528 -11.654 -8.339 1.00 0.00 H new ATOM 0 HD2 ARG A 302 -5.341 -11.132 -7.135 1.00 0.00 H new ATOM 0 HD3 ARG A 302 -6.010 -11.913 -5.716 1.00 0.00 H new ATOM 0 HE ARG A 302 -4.949 -13.217 -8.084 1.00 0.00 H new ATOM 0 HH11 ARG A 302 -7.305 -13.496 -5.469 1.00 0.00 H new ATOM 0 HH12 ARG A 302 -7.325 -15.262 -5.521 1.00 0.00 H new ATOM 0 HH21 ARG A 302 -4.981 -15.485 -8.144 1.00 0.00 H new ATOM 0 HH22 ARG A 302 -6.015 -16.383 -7.028 1.00 0.00 H new ATOM 770 N GLU A 303 -10.153 -11.749 -5.538 1.00 0.00 N ATOM 771 CA GLU A 303 -11.476 -12.350 -5.656 1.00 0.00 C ATOM 772 C GLU A 303 -12.351 -11.981 -4.461 1.00 0.00 C ATOM 773 O GLU A 303 -13.524 -11.646 -4.617 1.00 0.00 O ATOM 774 CB GLU A 303 -11.361 -13.872 -5.768 1.00 0.00 C ATOM 775 CG GLU A 303 -11.105 -14.361 -7.183 1.00 0.00 C ATOM 776 CD GLU A 303 -12.186 -13.930 -8.154 1.00 0.00 C ATOM 777 OE1 GLU A 303 -13.306 -14.479 -8.077 1.00 0.00 O ATOM 778 OE2 GLU A 303 -11.914 -13.045 -8.992 1.00 0.00 O ATOM 0 H GLU A 303 -9.409 -12.408 -5.310 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.944 -11.961 -6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.553 -14.215 -5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -12.280 -14.326 -5.397 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -10.142 -13.982 -7.526 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -11.037 -15.449 -7.181 1.00 0.00 H new ATOM 785 N GLY A 304 -11.770 -12.047 -3.267 1.00 0.00 N ATOM 786 CA GLY A 304 -12.510 -11.718 -2.063 1.00 0.00 C ATOM 787 C GLY A 304 -12.089 -12.561 -0.876 1.00 0.00 C ATOM 788 O GLY A 304 -11.340 -12.101 -0.013 1.00 0.00 O ATOM 0 H GLY A 304 -10.800 -12.322 -3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.363 -10.664 -1.827 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -13.575 -11.859 -2.245 1.00 0.00 H new ATOM 792 N ARG A 305 -12.572 -13.798 -0.829 1.00 0.00 N ATOM 793 CA ARG A 305 -12.244 -14.707 0.263 1.00 0.00 C ATOM 794 C ARG A 305 -10.743 -14.708 0.536 1.00 0.00 C ATOM 795 O ARG A 305 -9.932 -14.666 -0.389 1.00 0.00 O ATOM 796 CB ARG A 305 -12.714 -16.125 -0.066 1.00 0.00 C ATOM 797 CG ARG A 305 -12.392 -17.140 1.018 1.00 0.00 C ATOM 798 CD ARG A 305 -12.482 -18.564 0.493 1.00 0.00 C ATOM 799 NE ARG A 305 -11.429 -18.857 -0.477 1.00 0.00 N ATOM 800 CZ ARG A 305 -10.202 -19.236 -0.138 1.00 0.00 C ATOM 801 NH1 ARG A 305 -9.875 -19.368 1.141 1.00 0.00 N ATOM 802 NH2 ARG A 305 -9.299 -19.485 -1.078 1.00 0.00 N ATOM 0 H ARG A 305 -13.192 -14.194 -1.535 1.00 0.00 H new ATOM 0 HA ARG A 305 -12.759 -14.360 1.159 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -13.791 -16.112 -0.232 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -12.252 -16.444 -1.000 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -11.389 -16.956 1.404 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -13.082 -17.014 1.852 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -12.412 -19.263 1.327 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -13.456 -18.718 0.029 1.00 0.00 H new ATOM 0 HE ARG A 305 -11.648 -18.765 -1.469 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -10.567 -19.178 1.866 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -8.932 -19.659 1.399 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -9.547 -19.385 -2.062 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -8.357 -19.776 -0.816 1.00 0.00 H new ATOM 816 N VAL A 306 -10.379 -14.755 1.814 1.00 0.00 N ATOM 817 CA VAL A 306 -8.976 -14.762 2.210 1.00 0.00 C ATOM 818 C VAL A 306 -8.728 -15.758 3.338 1.00 0.00 C ATOM 819 O VAL A 306 -9.526 -15.870 4.267 1.00 0.00 O ATOM 820 CB VAL A 306 -8.514 -13.365 2.664 1.00 0.00 C ATOM 821 CG1 VAL A 306 -7.039 -13.384 3.034 1.00 0.00 C ATOM 822 CG2 VAL A 306 -8.785 -12.336 1.577 1.00 0.00 C ATOM 0 H VAL A 306 -11.037 -14.789 2.593 1.00 0.00 H new ATOM 0 HA VAL A 306 -8.401 -15.060 1.333 1.00 0.00 H new ATOM 0 HB VAL A 306 -9.083 -13.084 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -6.731 -12.388 3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -6.877 -14.091 3.847 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.450 -13.686 2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -8.453 -11.354 1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -8.243 -12.611 0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -9.854 -12.304 1.365 1.00 0.00 H new ATOM 832 N ALA A 307 -7.616 -16.480 3.248 1.00 0.00 N ATOM 833 CA ALA A 307 -7.261 -17.465 4.262 1.00 0.00 C ATOM 834 C ALA A 307 -6.501 -16.817 5.415 1.00 0.00 C ATOM 835 O ALA A 307 -7.018 -16.704 6.525 1.00 0.00 O ATOM 836 CB ALA A 307 -6.434 -18.583 3.645 1.00 0.00 C ATOM 0 H ALA A 307 -6.946 -16.401 2.483 1.00 0.00 H new ATOM 0 HA ALA A 307 -8.183 -17.887 4.661 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -6.176 -19.311 4.414 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -7.011 -19.072 2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -5.521 -18.167 3.218 1.00 0.00 H new ATOM 842 N ASN A 308 -5.271 -16.395 5.143 1.00 0.00 N ATOM 843 CA ASN A 308 -4.439 -15.760 6.159 1.00 0.00 C ATOM 844 C ASN A 308 -3.319 -14.947 5.515 1.00 0.00 C ATOM 845 O ASN A 308 -2.716 -15.373 4.529 1.00 0.00 O ATOM 846 CB ASN A 308 -3.846 -16.814 7.095 1.00 0.00 C ATOM 847 CG ASN A 308 -2.873 -17.736 6.385 1.00 0.00 C ATOM 848 OD1 ASN A 308 -3.046 -18.052 5.207 1.00 0.00 O ATOM 849 ND2 ASN A 308 -1.843 -18.173 7.100 1.00 0.00 N ATOM 0 H ASN A 308 -4.828 -16.481 4.228 1.00 0.00 H new ATOM 0 HA ASN A 308 -5.069 -15.084 6.737 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -3.335 -16.317 7.920 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -4.652 -17.406 7.529 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -1.156 -18.796 6.676 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -1.739 -17.885 8.073 1.00 0.00 H new ATOM 856 N VAL A 309 -3.046 -13.775 6.079 1.00 0.00 N ATOM 857 CA VAL A 309 -1.998 -12.904 5.562 1.00 0.00 C ATOM 858 C VAL A 309 -0.648 -13.611 5.556 1.00 0.00 C ATOM 859 O VAL A 309 0.124 -13.490 4.605 1.00 0.00 O ATOM 860 CB VAL A 309 -1.884 -11.610 6.391 1.00 0.00 C ATOM 861 CG1 VAL A 309 -0.839 -10.682 5.791 1.00 0.00 C ATOM 862 CG2 VAL A 309 -3.235 -10.917 6.485 1.00 0.00 C ATOM 0 H VAL A 309 -3.536 -13.407 6.894 1.00 0.00 H new ATOM 0 HA VAL A 309 -2.275 -12.649 4.539 1.00 0.00 H new ATOM 0 HB VAL A 309 -1.565 -11.872 7.400 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -0.772 -9.774 6.390 1.00 0.00 H new ATOM 0 HG12 VAL A 309 0.129 -11.182 5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -1.124 -10.424 4.771 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -3.136 -10.005 7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -3.586 -10.666 5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -3.953 -11.583 6.965 1.00 0.00 H new ATOM 872 N ALA A 310 -0.369 -14.351 6.625 1.00 0.00 N ATOM 873 CA ALA A 310 0.887 -15.081 6.742 1.00 0.00 C ATOM 874 C ALA A 310 1.269 -15.734 5.418 1.00 0.00 C ATOM 875 O ALA A 310 2.362 -15.513 4.898 1.00 0.00 O ATOM 876 CB ALA A 310 0.788 -16.129 7.840 1.00 0.00 C ATOM 0 H ALA A 310 -0.996 -14.460 7.422 1.00 0.00 H new ATOM 0 HA ALA A 310 1.669 -14.368 7.004 1.00 0.00 H new ATOM 0 HB1 ALA A 310 1.733 -16.667 7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 310 0.570 -15.641 8.790 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -0.011 -16.831 7.602 1.00 0.00 H new ATOM 882 N ASP A 311 0.360 -16.539 4.878 1.00 0.00 N ATOM 883 CA ASP A 311 0.602 -17.224 3.613 1.00 0.00 C ATOM 884 C ASP A 311 0.543 -16.246 2.445 1.00 0.00 C ATOM 885 O ASP A 311 1.180 -16.455 1.413 1.00 0.00 O ATOM 886 CB ASP A 311 -0.423 -18.342 3.411 1.00 0.00 C ATOM 887 CG ASP A 311 -0.084 -19.589 4.204 1.00 0.00 C ATOM 888 OD1 ASP A 311 0.524 -19.456 5.287 1.00 0.00 O ATOM 889 OD2 ASP A 311 -0.425 -20.698 3.741 1.00 0.00 O ATOM 0 H ASP A 311 -0.550 -16.733 5.296 1.00 0.00 H new ATOM 0 HA ASP A 311 1.601 -17.659 3.648 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -1.409 -17.984 3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -0.479 -18.593 2.352 1.00 0.00 H new ATOM 894 N VAL A 312 -0.228 -15.176 2.614 1.00 0.00 N ATOM 895 CA VAL A 312 -0.371 -14.164 1.574 1.00 0.00 C ATOM 896 C VAL A 312 0.952 -13.454 1.312 1.00 0.00 C ATOM 897 O VAL A 312 1.480 -13.490 0.201 1.00 0.00 O ATOM 898 CB VAL A 312 -1.437 -13.118 1.950 1.00 0.00 C ATOM 899 CG1 VAL A 312 -1.527 -12.039 0.882 1.00 0.00 C ATOM 900 CG2 VAL A 312 -2.787 -13.786 2.161 1.00 0.00 C ATOM 0 H VAL A 312 -0.763 -14.988 3.462 1.00 0.00 H new ATOM 0 HA VAL A 312 -0.687 -14.683 0.669 1.00 0.00 H new ATOM 0 HB VAL A 312 -1.142 -12.644 2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -2.285 -11.309 1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -0.562 -11.541 0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -1.798 -12.492 -0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -3.528 -13.032 2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -3.092 -14.288 1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -2.709 -14.517 2.966 1.00 0.00 H new ATOM 910 N VAL A 313 1.485 -12.808 2.345 1.00 0.00 N ATOM 911 CA VAL A 313 2.749 -12.090 2.228 1.00 0.00 C ATOM 912 C VAL A 313 3.850 -12.782 3.024 1.00 0.00 C ATOM 913 O VAL A 313 3.617 -13.809 3.662 1.00 0.00 O ATOM 914 CB VAL A 313 2.615 -10.635 2.716 1.00 0.00 C ATOM 915 CG1 VAL A 313 1.613 -9.875 1.860 1.00 0.00 C ATOM 916 CG2 VAL A 313 2.210 -10.601 4.182 1.00 0.00 C ATOM 0 H VAL A 313 1.061 -12.767 3.272 1.00 0.00 H new ATOM 0 HA VAL A 313 3.015 -12.088 1.171 1.00 0.00 H new ATOM 0 HB VAL A 313 3.584 -10.146 2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 313 1.531 -8.849 2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 313 1.950 -9.870 0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 313 0.639 -10.360 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 313 2.120 -9.566 4.511 1.00 0.00 H new ATOM 0 HG22 VAL A 313 1.252 -11.106 4.307 1.00 0.00 H new ATOM 0 HG23 VAL A 313 2.968 -11.107 4.781 1.00 0.00 H new ATOM 926 N SER A 314 5.050 -12.212 2.982 1.00 0.00 N ATOM 927 CA SER A 314 6.189 -12.776 3.697 1.00 0.00 C ATOM 928 C SER A 314 6.922 -11.697 4.488 1.00 0.00 C ATOM 929 O SER A 314 6.698 -10.503 4.288 1.00 0.00 O ATOM 930 CB SER A 314 7.151 -13.449 2.716 1.00 0.00 C ATOM 931 OG SER A 314 6.526 -14.531 2.049 1.00 0.00 O ATOM 0 H SER A 314 5.259 -11.360 2.461 1.00 0.00 H new ATOM 0 HA SER A 314 5.814 -13.523 4.397 1.00 0.00 H new ATOM 0 HB2 SER A 314 7.499 -12.719 1.985 1.00 0.00 H new ATOM 0 HB3 SER A 314 8.030 -13.807 3.252 1.00 0.00 H new ATOM 0 HG SER A 314 7.161 -14.943 1.427 1.00 0.00 H new ATOM 937 N LYS A 315 7.801 -12.126 5.387 1.00 0.00 N ATOM 938 CA LYS A 315 8.570 -11.199 6.209 1.00 0.00 C ATOM 939 C LYS A 315 9.797 -10.693 5.456 1.00 0.00 C ATOM 940 O LYS A 315 10.584 -11.480 4.932 1.00 0.00 O ATOM 941 CB LYS A 315 9.002 -11.877 7.511 1.00 0.00 C ATOM 942 CG LYS A 315 9.710 -10.943 8.477 1.00 0.00 C ATOM 943 CD LYS A 315 9.942 -11.606 9.825 1.00 0.00 C ATOM 944 CE LYS A 315 10.880 -10.786 10.696 1.00 0.00 C ATOM 945 NZ LYS A 315 10.301 -9.457 11.036 1.00 0.00 N ATOM 0 H LYS A 315 7.999 -13.111 5.565 1.00 0.00 H new ATOM 0 HA LYS A 315 7.932 -10.347 6.444 1.00 0.00 H new ATOM 0 HB2 LYS A 315 8.123 -12.296 8.002 1.00 0.00 H new ATOM 0 HB3 LYS A 315 9.663 -12.711 7.275 1.00 0.00 H new ATOM 0 HG2 LYS A 315 10.666 -10.635 8.053 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.116 -10.039 8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 315 8.988 -11.735 10.337 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.360 -12.601 9.675 1.00 0.00 H new ATOM 0 HE2 LYS A 315 11.096 -11.334 11.613 1.00 0.00 H new ATOM 0 HE3 LYS A 315 11.829 -10.647 10.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 10.948 -8.949 11.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 10.166 -8.904 10.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 9.384 -9.588 11.508 1.00 0.00 H new ATOM 959 N GLY A 316 9.953 -9.374 5.406 1.00 0.00 N ATOM 960 CA GLY A 316 11.086 -8.786 4.716 1.00 0.00 C ATOM 961 C GLY A 316 11.053 -9.044 3.223 1.00 0.00 C ATOM 962 O GLY A 316 12.096 -9.226 2.595 1.00 0.00 O ATOM 0 H GLY A 316 9.315 -8.702 5.831 1.00 0.00 H new ATOM 0 HA2 GLY A 316 11.099 -7.711 4.896 1.00 0.00 H new ATOM 0 HA3 GLY A 316 12.010 -9.190 5.131 1.00 0.00 H new ATOM 966 N GLN A 317 9.852 -9.060 2.653 1.00 0.00 N ATOM 967 CA GLN A 317 9.688 -9.301 1.224 1.00 0.00 C ATOM 968 C GLN A 317 9.335 -8.010 0.493 1.00 0.00 C ATOM 969 O GLN A 317 8.500 -7.232 0.953 1.00 0.00 O ATOM 970 CB GLN A 317 8.602 -10.350 0.984 1.00 0.00 C ATOM 971 CG GLN A 317 8.491 -10.790 -0.468 1.00 0.00 C ATOM 972 CD GLN A 317 7.233 -11.590 -0.741 1.00 0.00 C ATOM 973 OE1 GLN A 317 6.104 -10.899 -0.847 1.00 0.00 O flip ATOM 974 NE2 GLN A 317 7.275 -12.815 -0.855 1.00 0.00 N flip ATOM 0 H GLN A 317 8.979 -8.909 3.158 1.00 0.00 H new ATOM 0 HA GLN A 317 10.635 -9.673 0.832 1.00 0.00 H new ATOM 0 HB2 GLN A 317 8.808 -11.222 1.605 1.00 0.00 H new ATOM 0 HB3 GLN A 317 7.642 -9.948 1.307 1.00 0.00 H new ATOM 0 HG2 GLN A 317 8.505 -9.911 -1.112 1.00 0.00 H new ATOM 0 HG3 GLN A 317 9.363 -11.390 -0.729 1.00 0.00 H new ATOM 0 HE21 GLN A 317 8.165 -13.305 -0.766 1.00 0.00 H new ATOM 0 HE22 GLN A 317 6.420 -13.340 -1.038 1.00 0.00 H new ATOM 983 N ARG A 318 9.978 -7.788 -0.649 1.00 0.00 N ATOM 984 CA ARG A 318 9.733 -6.591 -1.444 1.00 0.00 C ATOM 985 C ARG A 318 8.388 -6.678 -2.158 1.00 0.00 C ATOM 986 O ARG A 318 8.143 -7.602 -2.934 1.00 0.00 O ATOM 987 CB ARG A 318 10.854 -6.394 -2.467 1.00 0.00 C ATOM 988 CG ARG A 318 12.195 -6.047 -1.842 1.00 0.00 C ATOM 989 CD ARG A 318 12.241 -4.595 -1.394 1.00 0.00 C ATOM 990 NE ARG A 318 13.597 -4.168 -1.061 1.00 0.00 N ATOM 991 CZ ARG A 318 14.179 -4.412 0.109 1.00 0.00 C ATOM 992 NH1 ARG A 318 13.525 -5.078 1.051 1.00 0.00 N ATOM 993 NH2 ARG A 318 15.416 -3.991 0.337 1.00 0.00 N ATOM 0 H ARG A 318 10.673 -8.422 -1.044 1.00 0.00 H new ATOM 0 HA ARG A 318 9.712 -5.735 -0.769 1.00 0.00 H new ATOM 0 HB2 ARG A 318 10.962 -7.305 -3.055 1.00 0.00 H new ATOM 0 HB3 ARG A 318 10.569 -5.601 -3.158 1.00 0.00 H new ATOM 0 HG2 ARG A 318 12.379 -6.699 -0.988 1.00 0.00 H new ATOM 0 HG3 ARG A 318 12.992 -6.232 -2.562 1.00 0.00 H new ATOM 0 HD2 ARG A 318 11.845 -3.959 -2.185 1.00 0.00 H new ATOM 0 HD3 ARG A 318 11.596 -4.463 -0.525 1.00 0.00 H new ATOM 0 HE ARG A 318 14.127 -3.654 -1.765 1.00 0.00 H new ATOM 0 HH11 ARG A 318 12.574 -5.404 0.878 1.00 0.00 H new ATOM 0 HH12 ARG A 318 13.973 -5.264 1.948 1.00 0.00 H new ATOM 0 HH21 ARG A 318 15.922 -3.479 -0.386 1.00 0.00 H new ATOM 0 HH22 ARG A 318 15.861 -4.179 1.235 1.00 0.00 H new ATOM 1007 N VAL A 319 7.517 -5.709 -1.889 1.00 0.00 N ATOM 1008 CA VAL A 319 6.197 -5.676 -2.506 1.00 0.00 C ATOM 1009 C VAL A 319 5.827 -4.261 -2.937 1.00 0.00 C ATOM 1010 O VAL A 319 6.342 -3.281 -2.398 1.00 0.00 O ATOM 1011 CB VAL A 319 5.115 -6.207 -1.546 1.00 0.00 C ATOM 1012 CG1 VAL A 319 5.316 -7.691 -1.283 1.00 0.00 C ATOM 1013 CG2 VAL A 319 5.127 -5.420 -0.244 1.00 0.00 C ATOM 0 H VAL A 319 7.703 -4.937 -1.248 1.00 0.00 H new ATOM 0 HA VAL A 319 6.242 -6.321 -3.384 1.00 0.00 H new ATOM 0 HB VAL A 319 4.140 -6.075 -2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 319 4.543 -8.048 -0.603 1.00 0.00 H new ATOM 0 HG12 VAL A 319 5.254 -8.239 -2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 319 6.296 -7.851 -0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 319 4.357 -5.808 0.423 1.00 0.00 H new ATOM 0 HG22 VAL A 319 6.103 -5.519 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 319 4.930 -4.368 -0.453 1.00 0.00 H new ATOM 1023 N LYS A 320 4.931 -4.161 -3.913 1.00 0.00 N ATOM 1024 CA LYS A 320 4.490 -2.866 -4.418 1.00 0.00 C ATOM 1025 C LYS A 320 3.131 -2.490 -3.837 1.00 0.00 C ATOM 1026 O LYS A 320 2.207 -3.303 -3.817 1.00 0.00 O ATOM 1027 CB LYS A 320 4.414 -2.890 -5.946 1.00 0.00 C ATOM 1028 CG LYS A 320 5.725 -3.268 -6.615 1.00 0.00 C ATOM 1029 CD LYS A 320 5.671 -3.038 -8.116 1.00 0.00 C ATOM 1030 CE LYS A 320 6.127 -1.634 -8.481 1.00 0.00 C ATOM 1031 NZ LYS A 320 7.609 -1.545 -8.602 1.00 0.00 N ATOM 0 H LYS A 320 4.496 -4.962 -4.370 1.00 0.00 H new ATOM 0 HA LYS A 320 5.218 -2.116 -4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 320 3.643 -3.597 -6.252 1.00 0.00 H new ATOM 0 HB3 LYS A 320 4.105 -1.907 -6.301 1.00 0.00 H new ATOM 0 HG2 LYS A 320 6.537 -2.681 -6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 320 5.948 -4.316 -6.414 1.00 0.00 H new ATOM 0 HD2 LYS A 320 6.303 -3.769 -8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 320 4.653 -3.196 -8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 320 5.667 -1.337 -9.424 1.00 0.00 H new ATOM 0 HE3 LYS A 320 5.782 -0.932 -7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 7.976 -0.877 -7.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 8.027 -2.484 -8.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 7.860 -1.212 -9.555 1.00 0.00 H new ATOM 1045 N VAL A 321 3.016 -1.253 -3.365 1.00 0.00 N ATOM 1046 CA VAL A 321 1.769 -0.768 -2.786 1.00 0.00 C ATOM 1047 C VAL A 321 1.359 0.565 -3.400 1.00 0.00 C ATOM 1048 O VAL A 321 2.166 1.242 -4.038 1.00 0.00 O ATOM 1049 CB VAL A 321 1.886 -0.603 -1.259 1.00 0.00 C ATOM 1050 CG1 VAL A 321 2.187 -1.939 -0.598 1.00 0.00 C ATOM 1051 CG2 VAL A 321 2.955 0.424 -0.915 1.00 0.00 C ATOM 0 H VAL A 321 3.772 -0.568 -3.372 1.00 0.00 H new ATOM 0 HA VAL A 321 1.007 -1.515 -3.006 1.00 0.00 H new ATOM 0 HB VAL A 321 0.931 -0.243 -0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 321 2.266 -1.802 0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.383 -2.642 -0.816 1.00 0.00 H new ATOM 0 HG13 VAL A 321 3.128 -2.332 -0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 321 3.024 0.528 0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.916 0.095 -1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.691 1.385 -1.356 1.00 0.00 H new ATOM 1061 N LYS A 322 0.099 0.938 -3.204 1.00 0.00 N ATOM 1062 CA LYS A 322 -0.420 2.192 -3.737 1.00 0.00 C ATOM 1063 C LYS A 322 -1.013 3.052 -2.625 1.00 0.00 C ATOM 1064 O LYS A 322 -1.752 2.559 -1.772 1.00 0.00 O ATOM 1065 CB LYS A 322 -1.482 1.916 -4.804 1.00 0.00 C ATOM 1066 CG LYS A 322 -1.991 3.170 -5.494 1.00 0.00 C ATOM 1067 CD LYS A 322 -2.646 2.846 -6.826 1.00 0.00 C ATOM 1068 CE LYS A 322 -4.132 2.566 -6.663 1.00 0.00 C ATOM 1069 NZ LYS A 322 -4.384 1.195 -6.137 1.00 0.00 N ATOM 0 H LYS A 322 -0.582 0.389 -2.679 1.00 0.00 H new ATOM 0 HA LYS A 322 0.409 2.736 -4.190 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -1.066 1.243 -5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -2.323 1.399 -4.342 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -2.709 3.676 -4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -1.163 3.861 -5.653 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -2.505 3.679 -7.514 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -2.158 1.979 -7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -4.568 3.301 -5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -4.631 2.683 -7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -5.376 0.935 -6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -3.761 0.518 -6.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -4.191 1.174 -5.115 1.00 0.00 H new ATOM 1083 N VAL A 323 -0.687 4.341 -2.642 1.00 0.00 N ATOM 1084 CA VAL A 323 -1.190 5.269 -1.636 1.00 0.00 C ATOM 1085 C VAL A 323 -2.696 5.461 -1.770 1.00 0.00 C ATOM 1086 O VAL A 323 -3.174 6.058 -2.736 1.00 0.00 O ATOM 1087 CB VAL A 323 -0.497 6.641 -1.743 1.00 0.00 C ATOM 1088 CG1 VAL A 323 -0.999 7.579 -0.656 1.00 0.00 C ATOM 1089 CG2 VAL A 323 1.014 6.482 -1.665 1.00 0.00 C ATOM 0 H VAL A 323 -0.077 4.766 -3.341 1.00 0.00 H new ATOM 0 HA VAL A 323 -0.968 4.832 -0.662 1.00 0.00 H new ATOM 0 HB VAL A 323 -0.744 7.079 -2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -0.498 8.543 -0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -2.075 7.717 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -0.784 7.150 0.323 1.00 0.00 H new ATOM 0 HG21 VAL A 323 1.487 7.461 -1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.283 6.023 -0.714 1.00 0.00 H new ATOM 0 HG23 VAL A 323 1.356 5.848 -2.483 1.00 0.00 H new ATOM 1099 N LEU A 324 -3.441 4.952 -0.794 1.00 0.00 N ATOM 1100 CA LEU A 324 -4.895 5.068 -0.802 1.00 0.00 C ATOM 1101 C LEU A 324 -5.336 6.429 -0.273 1.00 0.00 C ATOM 1102 O LEU A 324 -6.160 7.107 -0.885 1.00 0.00 O ATOM 1103 CB LEU A 324 -5.519 3.954 0.041 1.00 0.00 C ATOM 1104 CG LEU A 324 -5.373 2.535 -0.509 1.00 0.00 C ATOM 1105 CD1 LEU A 324 -5.772 1.511 0.542 1.00 0.00 C ATOM 1106 CD2 LEU A 324 -6.210 2.362 -1.768 1.00 0.00 C ATOM 0 H LEU A 324 -3.062 4.455 0.012 1.00 0.00 H new ATOM 0 HA LEU A 324 -5.237 4.971 -1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -5.073 3.985 1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -6.581 4.168 0.161 1.00 0.00 H new ATOM 0 HG LEU A 324 -4.326 2.372 -0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -5.662 0.507 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -5.131 1.619 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.810 1.672 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -6.094 1.346 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -7.259 2.545 -1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -5.878 3.071 -2.526 1.00 0.00 H new ATOM 1118 N SER A 325 -4.779 6.823 0.868 1.00 0.00 N ATOM 1119 CA SER A 325 -5.115 8.103 1.480 1.00 0.00 C ATOM 1120 C SER A 325 -4.123 8.454 2.585 1.00 0.00 C ATOM 1121 O SER A 325 -3.658 7.581 3.318 1.00 0.00 O ATOM 1122 CB SER A 325 -6.535 8.063 2.049 1.00 0.00 C ATOM 1123 OG SER A 325 -6.986 9.363 2.387 1.00 0.00 O ATOM 0 H SER A 325 -4.093 6.274 1.387 1.00 0.00 H new ATOM 0 HA SER A 325 -5.061 8.872 0.709 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.211 7.619 1.318 1.00 0.00 H new ATOM 0 HB3 SER A 325 -6.558 7.425 2.933 1.00 0.00 H new ATOM 0 HG SER A 325 -7.896 9.310 2.747 1.00 0.00 H new ATOM 1129 N PHE A 326 -3.804 9.739 2.698 1.00 0.00 N ATOM 1130 CA PHE A 326 -2.867 10.208 3.712 1.00 0.00 C ATOM 1131 C PHE A 326 -3.438 11.403 4.470 1.00 0.00 C ATOM 1132 O PHE A 326 -3.888 12.378 3.868 1.00 0.00 O ATOM 1133 CB PHE A 326 -1.533 10.589 3.067 1.00 0.00 C ATOM 1134 CG PHE A 326 -0.583 11.270 4.010 1.00 0.00 C ATOM 1135 CD1 PHE A 326 -0.154 10.632 5.163 1.00 0.00 C ATOM 1136 CD2 PHE A 326 -0.121 12.549 3.745 1.00 0.00 C ATOM 1137 CE1 PHE A 326 0.720 11.256 6.033 1.00 0.00 C ATOM 1138 CE2 PHE A 326 0.754 13.178 4.612 1.00 0.00 C ATOM 1139 CZ PHE A 326 1.174 12.531 5.757 1.00 0.00 C ATOM 0 H PHE A 326 -4.181 10.474 2.100 1.00 0.00 H new ATOM 0 HA PHE A 326 -2.702 9.396 4.421 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -1.059 9.690 2.673 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -1.724 11.246 2.219 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -0.507 9.636 5.384 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -0.448 13.060 2.852 1.00 0.00 H new ATOM 0 HE1 PHE A 326 1.048 10.747 6.928 1.00 0.00 H new ATOM 0 HE2 PHE A 326 1.108 14.175 4.393 1.00 0.00 H new ATOM 0 HZ PHE A 326 1.856 13.021 6.436 1.00 0.00 H new ATOM 1149 N THR A 327 -3.416 11.320 5.797 1.00 0.00 N ATOM 1150 CA THR A 327 -3.933 12.392 6.638 1.00 0.00 C ATOM 1151 C THR A 327 -3.190 12.453 7.968 1.00 0.00 C ATOM 1152 O THR A 327 -3.310 11.554 8.800 1.00 0.00 O ATOM 1153 CB THR A 327 -5.438 12.215 6.912 1.00 0.00 C ATOM 1154 OG1 THR A 327 -5.918 13.291 7.727 1.00 0.00 O ATOM 1155 CG2 THR A 327 -5.711 10.888 7.604 1.00 0.00 C ATOM 0 H THR A 327 -3.046 10.521 6.312 1.00 0.00 H new ATOM 0 HA THR A 327 -3.778 13.324 6.094 1.00 0.00 H new ATOM 0 HB THR A 327 -5.961 12.222 5.956 1.00 0.00 H new ATOM 0 HG1 THR A 327 -6.876 13.172 7.895 1.00 0.00 H new ATOM 0 HG21 THR A 327 -6.781 10.786 7.787 1.00 0.00 H new ATOM 0 HG22 THR A 327 -5.372 10.070 6.969 1.00 0.00 H new ATOM 0 HG23 THR A 327 -5.176 10.856 8.553 1.00 0.00 H new ATOM 1163 N GLY A 328 -2.422 13.521 8.163 1.00 0.00 N ATOM 1164 CA GLY A 328 -1.671 13.680 9.395 1.00 0.00 C ATOM 1165 C GLY A 328 -0.664 12.567 9.608 1.00 0.00 C ATOM 1166 O GLY A 328 0.346 12.490 8.907 1.00 0.00 O ATOM 0 H GLY A 328 -2.307 14.279 7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 328 -1.151 14.638 9.379 1.00 0.00 H new ATOM 0 HA3 GLY A 328 -2.362 13.707 10.237 1.00 0.00 H new ATOM 1170 N THR A 329 -0.937 11.702 10.579 1.00 0.00 N ATOM 1171 CA THR A 329 -0.046 10.589 10.885 1.00 0.00 C ATOM 1172 C THR A 329 -0.662 9.260 10.463 1.00 0.00 C ATOM 1173 O THR A 329 -0.450 8.233 11.108 1.00 0.00 O ATOM 1174 CB THR A 329 0.288 10.534 12.387 1.00 0.00 C ATOM 1175 OG1 THR A 329 1.204 9.464 12.646 1.00 0.00 O ATOM 1176 CG2 THR A 329 -0.973 10.340 13.215 1.00 0.00 C ATOM 0 H THR A 329 -1.769 11.750 11.168 1.00 0.00 H new ATOM 0 HA THR A 329 0.873 10.755 10.322 1.00 0.00 H new ATOM 0 HB THR A 329 0.747 11.481 12.670 1.00 0.00 H new ATOM 0 HG1 THR A 329 0.882 8.646 12.213 1.00 0.00 H new ATOM 0 HG21 THR A 329 -0.712 10.304 14.273 1.00 0.00 H new ATOM 0 HG22 THR A 329 -1.656 11.171 13.038 1.00 0.00 H new ATOM 0 HG23 THR A 329 -1.456 9.406 12.929 1.00 0.00 H new ATOM 1184 N LYS A 330 -1.425 9.285 9.375 1.00 0.00 N ATOM 1185 CA LYS A 330 -2.070 8.081 8.865 1.00 0.00 C ATOM 1186 C LYS A 330 -1.766 7.887 7.383 1.00 0.00 C ATOM 1187 O LYS A 330 -2.142 8.710 6.548 1.00 0.00 O ATOM 1188 CB LYS A 330 -3.583 8.159 9.080 1.00 0.00 C ATOM 1189 CG LYS A 330 -4.009 7.892 10.513 1.00 0.00 C ATOM 1190 CD LYS A 330 -5.501 8.107 10.701 1.00 0.00 C ATOM 1191 CE LYS A 330 -6.294 6.864 10.329 1.00 0.00 C ATOM 1192 NZ LYS A 330 -6.682 6.864 8.891 1.00 0.00 N ATOM 0 H LYS A 330 -1.612 10.126 8.829 1.00 0.00 H new ATOM 0 HA LYS A 330 -1.674 7.226 9.414 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -3.933 9.148 8.784 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -4.072 7.439 8.424 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -3.751 6.869 10.785 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -3.458 8.549 11.186 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -5.704 8.372 11.739 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -5.829 8.946 10.088 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -5.700 5.976 10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -7.190 6.806 10.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -7.669 6.549 8.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -6.587 7.825 8.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -6.061 6.217 8.364 1.00 0.00 H new ATOM 1206 N THR A 331 -1.083 6.793 7.062 1.00 0.00 N ATOM 1207 CA THR A 331 -0.728 6.491 5.681 1.00 0.00 C ATOM 1208 C THR A 331 -1.221 5.106 5.277 1.00 0.00 C ATOM 1209 O THR A 331 -0.639 4.092 5.663 1.00 0.00 O ATOM 1210 CB THR A 331 0.795 6.565 5.463 1.00 0.00 C ATOM 1211 OG1 THR A 331 1.318 7.757 6.060 1.00 0.00 O ATOM 1212 CG2 THR A 331 1.131 6.545 3.979 1.00 0.00 C ATOM 0 H THR A 331 -0.764 6.101 7.740 1.00 0.00 H new ATOM 0 HA THR A 331 -1.213 7.243 5.058 1.00 0.00 H new ATOM 0 HB THR A 331 1.250 5.694 5.934 1.00 0.00 H new ATOM 0 HG1 THR A 331 2.267 7.629 6.269 1.00 0.00 H new ATOM 0 HG21 THR A 331 2.212 6.598 3.850 1.00 0.00 H new ATOM 0 HG22 THR A 331 0.757 5.623 3.534 1.00 0.00 H new ATOM 0 HG23 THR A 331 0.665 7.400 3.489 1.00 0.00 H new ATOM 1220 N SER A 332 -2.297 5.070 4.498 1.00 0.00 N ATOM 1221 CA SER A 332 -2.870 3.808 4.044 1.00 0.00 C ATOM 1222 C SER A 332 -2.188 3.330 2.766 1.00 0.00 C ATOM 1223 O SER A 332 -1.718 4.135 1.960 1.00 0.00 O ATOM 1224 CB SER A 332 -4.374 3.963 3.806 1.00 0.00 C ATOM 1225 OG SER A 332 -4.993 2.702 3.620 1.00 0.00 O ATOM 0 H SER A 332 -2.790 5.900 4.168 1.00 0.00 H new ATOM 0 HA SER A 332 -2.707 3.063 4.822 1.00 0.00 H new ATOM 0 HB2 SER A 332 -4.829 4.473 4.655 1.00 0.00 H new ATOM 0 HB3 SER A 332 -4.544 4.588 2.929 1.00 0.00 H new ATOM 0 HG SER A 332 -5.953 2.828 3.472 1.00 0.00 H new ATOM 1231 N LEU A 333 -2.137 2.015 2.586 1.00 0.00 N ATOM 1232 CA LEU A 333 -1.513 1.427 1.406 1.00 0.00 C ATOM 1233 C LEU A 333 -2.265 0.179 0.956 1.00 0.00 C ATOM 1234 O LEU A 333 -2.750 -0.597 1.780 1.00 0.00 O ATOM 1235 CB LEU A 333 -0.052 1.078 1.698 1.00 0.00 C ATOM 1236 CG LEU A 333 0.814 2.215 2.242 1.00 0.00 C ATOM 1237 CD1 LEU A 333 2.083 1.665 2.873 1.00 0.00 C ATOM 1238 CD2 LEU A 333 1.151 3.204 1.135 1.00 0.00 C ATOM 0 H LEU A 333 -2.521 1.335 3.243 1.00 0.00 H new ATOM 0 HA LEU A 333 -1.552 2.161 0.601 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -0.032 0.258 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 333 0.403 0.709 0.779 1.00 0.00 H new ATOM 0 HG LEU A 333 0.249 2.740 3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 333 2.686 2.489 3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 333 1.821 0.997 3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 333 2.653 1.114 2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 333 1.768 4.007 1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 333 1.697 2.691 0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 333 0.230 3.623 0.729 1.00 0.00 H new ATOM 1250 N SER A 334 -2.358 -0.009 -0.356 1.00 0.00 N ATOM 1251 CA SER A 334 -3.053 -1.162 -0.917 1.00 0.00 C ATOM 1252 C SER A 334 -2.080 -2.079 -1.650 1.00 0.00 C ATOM 1253 O SER A 334 -1.011 -1.650 -2.082 1.00 0.00 O ATOM 1254 CB SER A 334 -4.158 -0.704 -1.871 1.00 0.00 C ATOM 1255 OG SER A 334 -4.373 -1.658 -2.897 1.00 0.00 O ATOM 0 H SER A 334 -1.961 0.623 -1.051 1.00 0.00 H new ATOM 0 HA SER A 334 -3.501 -1.720 -0.095 1.00 0.00 H new ATOM 0 HB2 SER A 334 -5.082 -0.549 -1.314 1.00 0.00 H new ATOM 0 HB3 SER A 334 -3.887 0.255 -2.313 1.00 0.00 H new ATOM 0 HG SER A 334 -5.278 -2.026 -2.818 1.00 0.00 H new ATOM 1261 N MET A 335 -2.458 -3.346 -1.785 1.00 0.00 N ATOM 1262 CA MET A 335 -1.619 -4.325 -2.466 1.00 0.00 C ATOM 1263 C MET A 335 -2.390 -5.014 -3.588 1.00 0.00 C ATOM 1264 O MET A 335 -1.904 -5.121 -4.714 1.00 0.00 O ATOM 1265 CB MET A 335 -1.104 -5.368 -1.472 1.00 0.00 C ATOM 1266 CG MET A 335 0.082 -4.890 -0.651 1.00 0.00 C ATOM 1267 SD MET A 335 0.833 -6.211 0.319 1.00 0.00 S ATOM 1268 CE MET A 335 1.289 -7.363 -0.974 1.00 0.00 C ATOM 0 H MET A 335 -3.339 -3.719 -1.432 1.00 0.00 H new ATOM 0 HA MET A 335 -0.770 -3.798 -2.901 1.00 0.00 H new ATOM 0 HB2 MET A 335 -1.914 -5.646 -0.798 1.00 0.00 H new ATOM 0 HB3 MET A 335 -0.819 -6.268 -2.017 1.00 0.00 H new ATOM 0 HG2 MET A 335 0.831 -4.463 -1.317 1.00 0.00 H new ATOM 0 HG3 MET A 335 -0.242 -4.093 0.018 1.00 0.00 H new ATOM 0 HE1 MET A 335 2.130 -7.971 -0.640 1.00 0.00 H new ATOM 0 HE2 MET A 335 0.441 -8.009 -1.201 1.00 0.00 H new ATOM 0 HE3 MET A 335 1.574 -6.811 -1.869 1.00 0.00 H new ATOM 1278 N LYS A 336 -3.594 -5.479 -3.274 1.00 0.00 N ATOM 1279 CA LYS A 336 -4.433 -6.156 -4.256 1.00 0.00 C ATOM 1280 C LYS A 336 -4.644 -5.282 -5.488 1.00 0.00 C ATOM 1281 O LYS A 336 -4.843 -5.787 -6.593 1.00 0.00 O ATOM 1282 CB LYS A 336 -5.785 -6.520 -3.638 1.00 0.00 C ATOM 1283 CG LYS A 336 -6.596 -5.313 -3.197 1.00 0.00 C ATOM 1284 CD LYS A 336 -8.066 -5.661 -3.029 1.00 0.00 C ATOM 1285 CE LYS A 336 -8.828 -4.542 -2.335 1.00 0.00 C ATOM 1286 NZ LYS A 336 -10.301 -4.695 -2.489 1.00 0.00 N ATOM 0 H LYS A 336 -4.011 -5.399 -2.347 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.923 -7.069 -4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -6.364 -7.092 -4.363 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.619 -7.170 -2.779 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.201 -4.932 -2.255 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.492 -4.515 -3.932 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.509 -5.853 -4.006 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -8.160 -6.580 -2.450 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.573 -4.532 -1.275 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.518 -3.582 -2.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -10.784 -3.913 -2.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.548 -4.679 -3.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.601 -5.600 -2.073 1.00 0.00 H new ATOM 1300 N ASP A 337 -4.598 -3.969 -5.290 1.00 0.00 N ATOM 1301 CA ASP A 337 -4.782 -3.024 -6.385 1.00 0.00 C ATOM 1302 C ASP A 337 -3.439 -2.493 -6.876 1.00 0.00 C ATOM 1303 O ASP A 337 -3.311 -1.316 -7.216 1.00 0.00 O ATOM 1304 CB ASP A 337 -5.672 -1.862 -5.941 1.00 0.00 C ATOM 1305 CG ASP A 337 -7.145 -2.146 -6.159 1.00 0.00 C ATOM 1306 OD1 ASP A 337 -7.641 -1.884 -7.276 1.00 0.00 O ATOM 1307 OD2 ASP A 337 -7.802 -2.629 -5.214 1.00 0.00 O ATOM 0 H ASP A 337 -4.435 -3.535 -4.381 1.00 0.00 H new ATOM 0 HA ASP A 337 -5.268 -3.549 -7.207 1.00 0.00 H new ATOM 0 HB2 ASP A 337 -5.497 -1.657 -4.885 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -5.393 -0.963 -6.491 1.00 0.00 H new ATOM 1312 N VAL A 338 -2.438 -3.367 -6.908 1.00 0.00 N ATOM 1313 CA VAL A 338 -1.104 -2.987 -7.357 1.00 0.00 C ATOM 1314 C VAL A 338 -0.389 -4.162 -8.014 1.00 0.00 C ATOM 1315 O VAL A 338 0.064 -5.084 -7.337 1.00 0.00 O ATOM 1316 CB VAL A 338 -0.246 -2.467 -6.188 1.00 0.00 C ATOM 1317 CG1 VAL A 338 1.145 -2.089 -6.673 1.00 0.00 C ATOM 1318 CG2 VAL A 338 -0.925 -1.285 -5.514 1.00 0.00 C ATOM 0 H VAL A 338 -2.526 -4.344 -6.628 1.00 0.00 H new ATOM 0 HA VAL A 338 -1.232 -2.189 -8.088 1.00 0.00 H new ATOM 0 HB VAL A 338 -0.143 -3.265 -5.452 1.00 0.00 H new ATOM 0 HG11 VAL A 338 1.736 -1.724 -5.833 1.00 0.00 H new ATOM 0 HG12 VAL A 338 1.630 -2.964 -7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 338 1.067 -1.307 -7.429 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -0.305 -0.930 -4.691 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -1.060 -0.482 -6.238 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -1.897 -1.594 -5.129 1.00 0.00 H new ATOM 1328 N ASP A 339 -0.292 -4.122 -9.339 1.00 0.00 N ATOM 1329 CA ASP A 339 0.369 -5.183 -10.089 1.00 0.00 C ATOM 1330 C ASP A 339 1.814 -5.354 -9.630 1.00 0.00 C ATOM 1331 O ASP A 339 2.605 -4.413 -9.679 1.00 0.00 O ATOM 1332 CB ASP A 339 0.330 -4.877 -11.588 1.00 0.00 C ATOM 1333 CG ASP A 339 0.318 -6.135 -12.435 1.00 0.00 C ATOM 1334 OD1 ASP A 339 -0.069 -7.200 -11.910 1.00 0.00 O ATOM 1335 OD2 ASP A 339 0.695 -6.053 -13.622 1.00 0.00 O ATOM 0 H ASP A 339 -0.663 -3.366 -9.915 1.00 0.00 H new ATOM 0 HA ASP A 339 -0.166 -6.114 -9.902 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -0.556 -4.283 -11.812 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.196 -4.271 -11.855 1.00 0.00 H new ATOM 1340 N GLN A 340 2.148 -6.561 -9.184 1.00 0.00 N ATOM 1341 CA GLN A 340 3.497 -6.854 -8.714 1.00 0.00 C ATOM 1342 C GLN A 340 4.433 -7.131 -9.886 1.00 0.00 C ATOM 1343 O GLN A 340 5.241 -8.058 -9.841 1.00 0.00 O ATOM 1344 CB GLN A 340 3.480 -8.053 -7.765 1.00 0.00 C ATOM 1345 CG GLN A 340 2.576 -7.861 -6.558 1.00 0.00 C ATOM 1346 CD GLN A 340 2.856 -6.567 -5.819 1.00 0.00 C ATOM 1347 OE1 GLN A 340 4.009 -6.235 -5.541 1.00 0.00 O ATOM 1348 NE2 GLN A 340 1.801 -5.828 -5.498 1.00 0.00 N ATOM 0 H GLN A 340 1.504 -7.351 -9.138 1.00 0.00 H new ATOM 0 HA GLN A 340 3.866 -5.980 -8.177 1.00 0.00 H new ATOM 0 HB2 GLN A 340 3.155 -8.936 -8.315 1.00 0.00 H new ATOM 0 HB3 GLN A 340 4.496 -8.248 -7.420 1.00 0.00 H new ATOM 0 HG2 GLN A 340 1.536 -7.872 -6.883 1.00 0.00 H new ATOM 0 HG3 GLN A 340 2.705 -8.700 -5.875 1.00 0.00 H new ATOM 0 HE21 GLN A 340 0.863 -6.142 -5.748 1.00 0.00 H new ATOM 0 HE22 GLN A 340 1.928 -4.946 -5.001 1.00 0.00 H new ATOM 1357 N GLU A 341 4.318 -6.321 -10.934 1.00 0.00 N ATOM 1358 CA GLU A 341 5.154 -6.481 -12.118 1.00 0.00 C ATOM 1359 C GLU A 341 5.732 -5.140 -12.561 1.00 0.00 C ATOM 1360 O GLU A 341 6.909 -5.043 -12.909 1.00 0.00 O ATOM 1361 CB GLU A 341 4.346 -7.102 -13.259 1.00 0.00 C ATOM 1362 CG GLU A 341 5.151 -7.310 -14.531 1.00 0.00 C ATOM 1363 CD GLU A 341 4.299 -7.797 -15.688 1.00 0.00 C ATOM 1364 OE1 GLU A 341 3.227 -7.201 -15.926 1.00 0.00 O ATOM 1365 OE2 GLU A 341 4.703 -8.773 -16.354 1.00 0.00 O ATOM 0 H GLU A 341 3.655 -5.548 -10.987 1.00 0.00 H new ATOM 0 HA GLU A 341 5.979 -7.146 -11.862 1.00 0.00 H new ATOM 0 HB2 GLU A 341 3.947 -8.062 -12.930 1.00 0.00 H new ATOM 0 HB3 GLU A 341 3.493 -6.461 -13.480 1.00 0.00 H new ATOM 0 HG2 GLU A 341 5.633 -6.373 -14.809 1.00 0.00 H new ATOM 0 HG3 GLU A 341 5.945 -8.032 -14.340 1.00 0.00 H new ATOM 1372 N THR A 342 4.895 -4.107 -12.546 1.00 0.00 N ATOM 1373 CA THR A 342 5.322 -2.773 -12.947 1.00 0.00 C ATOM 1374 C THR A 342 4.921 -1.732 -11.907 1.00 0.00 C ATOM 1375 O THR A 342 5.702 -0.843 -11.571 1.00 0.00 O ATOM 1376 CB THR A 342 4.723 -2.377 -14.310 1.00 0.00 C ATOM 1377 OG1 THR A 342 3.303 -2.231 -14.197 1.00 0.00 O ATOM 1378 CG2 THR A 342 5.047 -3.422 -15.367 1.00 0.00 C ATOM 0 H THR A 342 3.918 -4.169 -12.260 1.00 0.00 H new ATOM 0 HA THR A 342 6.408 -2.801 -13.030 1.00 0.00 H new ATOM 0 HB THR A 342 5.163 -1.427 -14.613 1.00 0.00 H new ATOM 0 HG1 THR A 342 2.930 -1.978 -15.067 1.00 0.00 H new ATOM 0 HG21 THR A 342 4.614 -3.121 -16.321 1.00 0.00 H new ATOM 0 HG22 THR A 342 6.128 -3.511 -15.471 1.00 0.00 H new ATOM 0 HG23 THR A 342 4.631 -4.384 -15.067 1.00 0.00 H new ATOM 1386 N GLY A 343 3.697 -1.849 -11.400 1.00 0.00 N ATOM 1387 CA GLY A 343 3.214 -0.912 -10.403 1.00 0.00 C ATOM 1388 C GLY A 343 2.199 0.062 -10.967 1.00 0.00 C ATOM 1389 O GLY A 343 2.146 1.221 -10.555 1.00 0.00 O ATOM 0 H GLY A 343 3.032 -2.576 -11.662 1.00 0.00 H new ATOM 0 HA2 GLY A 343 2.764 -1.464 -9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 343 4.057 -0.356 -9.992 1.00 0.00 H new ATOM 1393 N GLU A 344 1.392 -0.407 -11.914 1.00 0.00 N ATOM 1394 CA GLU A 344 0.376 0.433 -12.536 1.00 0.00 C ATOM 1395 C GLU A 344 -0.797 0.661 -11.588 1.00 0.00 C ATOM 1396 O GLU A 344 -0.808 0.156 -10.465 1.00 0.00 O ATOM 1397 CB GLU A 344 -0.121 -0.207 -13.835 1.00 0.00 C ATOM 1398 CG GLU A 344 0.688 0.190 -15.058 1.00 0.00 C ATOM 1399 CD GLU A 344 0.298 1.552 -15.598 1.00 0.00 C ATOM 1400 OE1 GLU A 344 0.621 2.566 -14.944 1.00 0.00 O ATOM 1401 OE2 GLU A 344 -0.332 1.604 -16.676 1.00 0.00 O ATOM 0 H GLU A 344 1.422 -1.364 -12.267 1.00 0.00 H new ATOM 0 HA GLU A 344 0.829 1.398 -12.764 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -0.095 -1.292 -13.729 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -1.163 0.073 -13.992 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.748 0.194 -14.802 1.00 0.00 H new ATOM 0 HG3 GLU A 344 0.551 -0.559 -15.838 1.00 0.00 H new ATOM 1408 N ASP A 345 -1.782 1.425 -12.047 1.00 0.00 N ATOM 1409 CA ASP A 345 -2.961 1.720 -11.241 1.00 0.00 C ATOM 1410 C ASP A 345 -4.135 0.838 -11.652 1.00 0.00 C ATOM 1411 O ASP A 345 -4.830 1.125 -12.627 1.00 0.00 O ATOM 1412 CB ASP A 345 -3.342 3.195 -11.378 1.00 0.00 C ATOM 1413 CG ASP A 345 -4.757 3.473 -10.910 1.00 0.00 C ATOM 1414 OD1 ASP A 345 -5.201 2.820 -9.943 1.00 0.00 O ATOM 1415 OD2 ASP A 345 -5.421 4.343 -11.512 1.00 0.00 O ATOM 0 H ASP A 345 -1.787 1.852 -12.974 1.00 0.00 H new ATOM 0 HA ASP A 345 -2.720 1.510 -10.199 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -2.645 3.802 -10.800 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -3.241 3.498 -12.420 1.00 0.00 H new ATOM 1420 N LEU A 346 -4.351 -0.237 -10.902 1.00 0.00 N ATOM 1421 CA LEU A 346 -5.442 -1.163 -11.189 1.00 0.00 C ATOM 1422 C LEU A 346 -6.726 -0.725 -10.492 1.00 0.00 C ATOM 1423 O LEU A 346 -7.481 -1.552 -9.983 1.00 0.00 O ATOM 1424 CB LEU A 346 -5.065 -2.578 -10.746 1.00 0.00 C ATOM 1425 CG LEU A 346 -3.711 -3.096 -11.234 1.00 0.00 C ATOM 1426 CD1 LEU A 346 -3.366 -4.412 -10.553 1.00 0.00 C ATOM 1427 CD2 LEU A 346 -3.717 -3.262 -12.746 1.00 0.00 C ATOM 0 H LEU A 346 -3.786 -0.489 -10.091 1.00 0.00 H new ATOM 0 HA LEU A 346 -5.616 -1.159 -12.265 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -5.073 -2.610 -9.657 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -5.839 -3.263 -11.091 1.00 0.00 H new ATOM 0 HG LEU A 346 -2.948 -2.364 -10.972 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -2.400 -4.765 -10.913 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -3.319 -4.262 -9.474 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -4.132 -5.153 -10.784 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -2.746 -3.631 -13.075 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -4.492 -3.974 -13.031 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -3.918 -2.300 -13.217 1.00 0.00 H new ATOM 1439 N ASN A 347 -6.967 0.582 -10.474 1.00 0.00 N ATOM 1440 CA ASN A 347 -8.160 1.131 -9.841 1.00 0.00 C ATOM 1441 C ASN A 347 -8.848 2.138 -10.757 1.00 0.00 C ATOM 1442 O ASN A 347 -8.640 3.347 -10.659 1.00 0.00 O ATOM 1443 CB ASN A 347 -7.798 1.798 -8.512 1.00 0.00 C ATOM 1444 CG ASN A 347 -8.965 2.552 -7.906 1.00 0.00 C ATOM 1445 OD1 ASN A 347 -8.919 3.772 -7.754 1.00 0.00 O ATOM 1446 ND2 ASN A 347 -10.021 1.826 -7.557 1.00 0.00 N ATOM 0 H ASN A 347 -6.352 1.281 -10.891 1.00 0.00 H new ATOM 0 HA ASN A 347 -8.850 0.309 -9.651 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -7.456 1.039 -7.809 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -6.967 2.486 -8.668 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -10.837 2.278 -7.145 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -10.016 0.816 -7.701 1.00 0.00 H new ATOM 1453 N PRO A 348 -9.689 1.629 -11.670 1.00 0.00 N ATOM 1454 CA PRO A 348 -10.426 2.466 -12.621 1.00 0.00 C ATOM 1455 C PRO A 348 -11.510 3.297 -11.943 1.00 0.00 C ATOM 1456 O PRO A 348 -11.661 4.485 -12.225 1.00 0.00 O ATOM 1457 CB PRO A 348 -11.052 1.449 -13.578 1.00 0.00 C ATOM 1458 CG PRO A 348 -11.162 0.196 -12.780 1.00 0.00 C ATOM 1459 CD PRO A 348 -9.985 0.197 -11.844 1.00 0.00 C ATOM 0 HA PRO A 348 -9.778 3.191 -13.113 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -12.029 1.783 -13.927 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -10.431 1.302 -14.462 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -12.101 0.167 -12.227 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -11.146 -0.681 -13.427 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.226 -0.282 -10.895 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -9.136 -0.341 -12.266 1.00 0.00 H new ATOM 1467 N ASN A 349 -12.261 2.664 -11.048 1.00 0.00 N ATOM 1468 CA ASN A 349 -13.332 3.346 -10.330 1.00 0.00 C ATOM 1469 C ASN A 349 -13.241 3.074 -8.831 1.00 0.00 C ATOM 1470 O ASN A 349 -12.875 1.977 -8.411 1.00 0.00 O ATOM 1471 CB ASN A 349 -14.696 2.898 -10.859 1.00 0.00 C ATOM 1472 CG ASN A 349 -15.167 3.739 -12.030 1.00 0.00 C ATOM 1473 OD1 ASN A 349 -15.300 3.245 -13.149 1.00 0.00 O ATOM 1474 ND2 ASN A 349 -15.422 5.017 -11.775 1.00 0.00 N ATOM 0 H ASN A 349 -12.148 1.680 -10.803 1.00 0.00 H new ATOM 0 HA ASN A 349 -13.221 4.418 -10.495 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -14.639 1.853 -11.165 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -15.431 2.955 -10.056 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -15.742 5.632 -12.523 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -15.298 5.383 -10.831 1.00 0.00 H new ATOM 1481 N ARG A 350 -13.576 4.081 -8.031 1.00 0.00 N ATOM 1482 CA ARG A 350 -13.531 3.951 -6.580 1.00 0.00 C ATOM 1483 C ARG A 350 -14.727 4.646 -5.935 1.00 0.00 C ATOM 1484 O ARG A 350 -14.897 5.858 -6.065 1.00 0.00 O ATOM 1485 CB ARG A 350 -12.230 4.540 -6.034 1.00 0.00 C ATOM 1486 CG ARG A 350 -12.181 4.606 -4.516 1.00 0.00 C ATOM 1487 CD ARG A 350 -10.753 4.514 -4.000 1.00 0.00 C ATOM 1488 NE ARG A 350 -9.975 5.705 -4.328 1.00 0.00 N ATOM 1489 CZ ARG A 350 -9.986 6.815 -3.598 1.00 0.00 C ATOM 1490 NH1 ARG A 350 -10.732 6.885 -2.504 1.00 0.00 N ATOM 1491 NH2 ARG A 350 -9.251 7.858 -3.962 1.00 0.00 N ATOM 0 H ARG A 350 -13.881 4.996 -8.363 1.00 0.00 H new ATOM 0 HA ARG A 350 -13.573 2.890 -6.334 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -11.392 3.941 -6.390 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -12.098 5.544 -6.437 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -12.632 5.538 -4.177 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -12.774 3.793 -4.096 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -10.766 4.376 -2.919 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -10.269 3.636 -4.427 1.00 0.00 H new ATOM 0 HE ARG A 350 -9.391 5.684 -5.164 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -11.299 6.086 -2.221 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -10.739 7.738 -1.945 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -8.676 7.808 -4.803 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -9.261 8.709 -3.400 1.00 0.00 H new ATOM 1505 N ARG A 351 -15.552 3.870 -5.241 1.00 0.00 N ATOM 1506 CA ARG A 351 -16.733 4.410 -4.577 1.00 0.00 C ATOM 1507 C ARG A 351 -16.369 5.004 -3.219 1.00 0.00 C ATOM 1508 O ARG A 351 -16.013 4.281 -2.289 1.00 0.00 O ATOM 1509 CB ARG A 351 -17.789 3.318 -4.401 1.00 0.00 C ATOM 1510 CG ARG A 351 -18.133 2.589 -5.690 1.00 0.00 C ATOM 1511 CD ARG A 351 -19.142 3.368 -6.519 1.00 0.00 C ATOM 1512 NE ARG A 351 -18.492 4.293 -7.444 1.00 0.00 N ATOM 1513 CZ ARG A 351 -19.072 4.761 -8.544 1.00 0.00 C ATOM 1514 NH1 ARG A 351 -20.307 4.392 -8.854 1.00 0.00 N ATOM 1515 NH2 ARG A 351 -18.416 5.599 -9.336 1.00 0.00 N ATOM 0 H ARG A 351 -15.425 2.865 -5.123 1.00 0.00 H new ATOM 0 HA ARG A 351 -17.141 5.203 -5.204 1.00 0.00 H new ATOM 0 HB2 ARG A 351 -17.432 2.594 -3.668 1.00 0.00 H new ATOM 0 HB3 ARG A 351 -18.696 3.764 -3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 351 -17.226 2.431 -6.273 1.00 0.00 H new ATOM 0 HG3 ARG A 351 -18.536 1.604 -5.456 1.00 0.00 H new ATOM 0 HD2 ARG A 351 -19.765 2.672 -7.080 1.00 0.00 H new ATOM 0 HD3 ARG A 351 -19.804 3.924 -5.855 1.00 0.00 H new ATOM 0 HE ARG A 351 -17.541 4.596 -7.234 1.00 0.00 H new ATOM 0 HH11 ARG A 351 -20.814 3.747 -8.248 1.00 0.00 H new ATOM 0 HH12 ARG A 351 -20.750 4.753 -9.699 1.00 0.00 H new ATOM 0 HH21 ARG A 351 -17.465 5.885 -9.101 1.00 0.00 H new ATOM 0 HH22 ARG A 351 -18.862 5.958 -10.180 1.00 0.00 H new ATOM 1529 N ARG A 352 -16.460 6.326 -3.114 1.00 0.00 N ATOM 1530 CA ARG A 352 -16.139 7.018 -1.872 1.00 0.00 C ATOM 1531 C ARG A 352 -17.392 7.627 -1.250 1.00 0.00 C ATOM 1532 O ARG A 352 -17.852 8.688 -1.670 1.00 0.00 O ATOM 1533 CB ARG A 352 -15.099 8.110 -2.125 1.00 0.00 C ATOM 1534 CG ARG A 352 -14.289 8.477 -0.893 1.00 0.00 C ATOM 1535 CD ARG A 352 -15.024 9.483 -0.022 1.00 0.00 C ATOM 1536 NE ARG A 352 -14.364 9.677 1.267 1.00 0.00 N ATOM 1537 CZ ARG A 352 -14.936 10.282 2.302 1.00 0.00 C ATOM 1538 NH1 ARG A 352 -16.173 10.750 2.200 1.00 0.00 N ATOM 1539 NH2 ARG A 352 -14.271 10.420 3.442 1.00 0.00 N ATOM 0 H ARG A 352 -16.754 6.939 -3.875 1.00 0.00 H new ATOM 0 HA ARG A 352 -15.726 6.288 -1.175 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -14.420 7.778 -2.910 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -15.604 9.002 -2.496 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -14.078 7.578 -0.314 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -13.328 8.892 -1.198 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -15.086 10.438 -0.545 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -16.046 9.142 0.142 1.00 0.00 H new ATOM 0 HE ARG A 352 -13.412 9.329 1.378 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -16.687 10.646 1.325 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -16.610 11.214 2.996 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -13.320 10.061 3.524 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -14.711 10.885 4.236 1.00 0.00 H new ATOM 1553 N ASN A 353 -17.939 6.948 -0.247 1.00 0.00 N ATOM 1554 CA ASN A 353 -19.140 7.423 0.433 1.00 0.00 C ATOM 1555 C ASN A 353 -18.904 7.539 1.935 1.00 0.00 C ATOM 1556 O ASN A 353 -17.999 6.909 2.484 1.00 0.00 O ATOM 1557 CB ASN A 353 -20.312 6.478 0.160 1.00 0.00 C ATOM 1558 CG ASN A 353 -20.805 6.566 -1.271 1.00 0.00 C ATOM 1559 OD1 ASN A 353 -20.930 7.656 -1.830 1.00 0.00 O ATOM 1560 ND2 ASN A 353 -21.089 5.416 -1.871 1.00 0.00 N ATOM 0 H ASN A 353 -17.571 6.068 0.113 1.00 0.00 H new ATOM 0 HA ASN A 353 -19.381 8.412 0.044 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -20.007 5.454 0.374 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -21.131 6.714 0.839 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -21.426 5.413 -2.834 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -20.970 4.536 -1.369 1.00 0.00 H new ATOM 1567 N LEU A 354 -19.725 8.348 2.596 1.00 0.00 N ATOM 1568 CA LEU A 354 -19.607 8.547 4.037 1.00 0.00 C ATOM 1569 C LEU A 354 -20.741 7.847 4.778 1.00 0.00 C ATOM 1570 O LEU A 354 -21.917 8.114 4.530 1.00 0.00 O ATOM 1571 CB LEU A 354 -19.613 10.041 4.367 1.00 0.00 C ATOM 1572 CG LEU A 354 -19.046 10.428 5.733 1.00 0.00 C ATOM 1573 CD1 LEU A 354 -18.429 11.817 5.681 1.00 0.00 C ATOM 1574 CD2 LEU A 354 -20.131 10.364 6.798 1.00 0.00 C ATOM 0 H LEU A 354 -20.479 8.877 2.158 1.00 0.00 H new ATOM 0 HA LEU A 354 -18.662 8.112 4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -19.045 10.565 3.598 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -20.640 10.402 4.306 1.00 0.00 H new ATOM 0 HG LEU A 354 -18.264 9.715 5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -18.031 12.075 6.662 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -17.623 11.830 4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -19.191 12.543 5.396 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -19.710 10.643 7.764 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -20.935 11.054 6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -20.527 9.350 6.854 1.00 0.00 H new ATOM 1586 N VAL A 355 -20.380 6.949 5.689 1.00 0.00 N ATOM 1587 CA VAL A 355 -21.367 6.212 6.469 1.00 0.00 C ATOM 1588 C VAL A 355 -21.110 6.362 7.964 1.00 0.00 C ATOM 1589 O VAL A 355 -21.920 5.941 8.790 1.00 0.00 O ATOM 1590 CB VAL A 355 -21.365 4.715 6.107 1.00 0.00 C ATOM 1591 CG1 VAL A 355 -21.695 4.522 4.634 1.00 0.00 C ATOM 1592 CG2 VAL A 355 -20.023 4.087 6.448 1.00 0.00 C ATOM 0 H VAL A 355 -19.411 6.714 5.905 1.00 0.00 H new ATOM 0 HA VAL A 355 -22.342 6.636 6.226 1.00 0.00 H new ATOM 0 HB VAL A 355 -22.134 4.215 6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 355 -21.689 3.458 4.396 1.00 0.00 H new ATOM 0 HG12 VAL A 355 -22.682 4.935 4.425 1.00 0.00 H new ATOM 0 HG13 VAL A 355 -20.951 5.034 4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 355 -20.039 3.029 6.186 1.00 0.00 H new ATOM 0 HG22 VAL A 355 -19.234 4.588 5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 355 -19.832 4.193 7.516 1.00 0.00 H new TER 1602 VAL A 355