USER MOD reduce.3.24.130724 H: found=0, std=0, add=734, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 737 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 263 ASN : amide:sc= -0.178 K(o=0.12,f=-1.7!) USER MOD Set 1.2: A 289 SER OG : rot 130:sc= 0.302 USER MOD Set 2.1: A 272 ASN : amide:sc= 0.0485 X(o=0.6,f=0.51) USER MOD Set 2.2: A 274 TYR OH : rot 142:sc= 0.417 USER MOD Set 2.3: A 287 THR OG1 : rot 171:sc= 0.139 USER MOD Set 3.1: A 246 SER OG : rot 180:sc= -0.0388 USER MOD Set 3.2: A 309 HIS : no HE2:sc= 0.524 K(o=0.49,f=-1.7!) USER MOD Set 4.1: A 233 ASN : amide:sc= -0.116 X(o=-0.063,f=-0.43) USER MOD Set 4.2: A 235 THR OG1 : rot 160:sc= 0.0259 USER MOD Set 4.3: A 265 LYS NZ :NH3+ -152:sc= 0.0268 (180deg=-0.1) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 HIS : no HE2:sc=-0.00161 X(o=-0.0016,f=-0.092) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot -130:sc= 0 USER MOD Single : A 234 ASN : amide:sc= 0.463 K(o=0.46,f=-0.22) USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 247 THR OG1 : rot -74:sc= 0.162 USER MOD Single : A 249 GLN : amide:sc= -0.433 K(o=-0.43,f=-1.1!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 GLN : amide:sc= -0.23 X(o=-0.23,f=0) USER MOD Single : A 261 LYS NZ :NH3+ -116:sc= -0.0533 (180deg=-0.329) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 MET CE :methyl 170:sc= 0 (180deg=-0.14) USER MOD Single : A 275 THR OG1 : rot 40:sc= 0.0614 USER MOD Single : A 277 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0137) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 162:sc= 0.131 (180deg=0.0566) USER MOD Single : A 283 LYS NZ :NH3+ 141:sc= 0.278 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 162:sc= -0.0548 (180deg=-0.3) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0.00277 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -11.150 25.330 -1.564 1.00 41.30 N ATOM 2 CA GLY A 227 -9.997 24.642 -2.205 1.00 20.44 C ATOM 3 C GLY A 227 -8.761 24.631 -1.318 1.00 60.11 C ATOM 4 O GLY A 227 -8.537 25.568 -0.543 1.00 2.34 O ATOM 0 HA2 GLY A 227 -10.277 23.616 -2.445 1.00 20.44 H new ATOM 0 HA3 GLY A 227 -9.760 25.137 -3.147 1.00 20.44 H new ATOM 10 N SER A 228 -7.958 23.567 -1.435 1.00 61.01 N ATOM 11 CA SER A 228 -6.741 23.406 -0.636 1.00 74.34 C ATOM 12 C SER A 228 -5.762 22.473 -1.354 1.00 23.14 C ATOM 13 O SER A 228 -6.138 21.764 -2.288 1.00 54.31 O ATOM 14 CB SER A 228 -7.103 22.838 0.748 1.00 12.43 C ATOM 15 OG SER A 228 -6.013 22.923 1.655 1.00 13.12 O ATOM 0 H SER A 228 -8.133 22.799 -2.082 1.00 61.01 H new ATOM 0 HA SER A 228 -6.264 24.377 -0.507 1.00 74.34 H new ATOM 0 HB2 SER A 228 -7.956 23.383 1.153 1.00 12.43 H new ATOM 0 HB3 SER A 228 -7.410 21.797 0.645 1.00 12.43 H new ATOM 0 HG SER A 228 -6.280 22.555 2.523 1.00 13.12 H new ATOM 21 N HIS A 229 -4.508 22.492 -0.921 1.00 13.23 N ATOM 22 CA HIS A 229 -3.484 21.608 -1.471 1.00 10.12 C ATOM 23 C HIS A 229 -2.996 20.621 -0.410 1.00 74.21 C ATOM 24 O HIS A 229 -2.923 20.957 0.775 1.00 15.33 O ATOM 25 CB HIS A 229 -2.305 22.408 -2.090 1.00 43.44 C ATOM 26 CG HIS A 229 -1.773 23.558 -1.272 1.00 41.03 C ATOM 27 ND1 HIS A 229 -1.247 23.423 -0.002 1.00 14.21 N ATOM 28 CD2 HIS A 229 -1.682 24.879 -1.572 1.00 74.24 C ATOM 29 CE1 HIS A 229 -0.859 24.604 0.441 1.00 43.51 C ATOM 30 NE2 HIS A 229 -1.109 25.505 -0.492 1.00 63.43 N ATOM 0 H HIS A 229 -4.172 23.114 -0.185 1.00 13.23 H new ATOM 0 HA HIS A 229 -3.938 21.036 -2.280 1.00 10.12 H new ATOM 0 HB2 HIS A 229 -1.485 21.716 -2.280 1.00 43.44 H new ATOM 0 HB3 HIS A 229 -2.626 22.796 -3.057 1.00 43.44 H new ATOM 0 HD1 HIS A 229 -1.170 22.546 0.514 1.00 14.21 H new ATOM 0 HD2 HIS A 229 -2.001 25.350 -2.490 1.00 74.24 H new ATOM 0 HE1 HIS A 229 -0.412 24.801 1.404 1.00 43.51 H new ATOM 39 N MET A 230 -2.676 19.405 -0.844 1.00 61.22 N ATOM 40 CA MET A 230 -2.225 18.345 0.058 1.00 74.22 C ATOM 41 C MET A 230 -1.031 17.595 -0.559 1.00 34.21 C ATOM 42 O MET A 230 -0.789 16.423 -0.242 1.00 43.14 O ATOM 43 CB MET A 230 -3.408 17.404 0.374 1.00 33.01 C ATOM 44 CG MET A 230 -3.991 16.672 -0.835 1.00 50.22 C ATOM 45 SD MET A 230 -5.800 16.630 -0.821 1.00 32.41 S ATOM 46 CE MET A 230 -6.197 18.261 -1.460 1.00 61.00 C ATOM 0 H MET A 230 -2.721 19.126 -1.824 1.00 61.22 H new ATOM 0 HA MET A 230 -1.880 18.775 0.998 1.00 74.22 H new ATOM 0 HB2 MET A 230 -3.080 16.664 1.104 1.00 33.01 H new ATOM 0 HB3 MET A 230 -4.200 17.986 0.844 1.00 33.01 H new ATOM 0 HG2 MET A 230 -3.650 17.159 -1.749 1.00 50.22 H new ATOM 0 HG3 MET A 230 -3.608 15.652 -0.856 1.00 50.22 H new ATOM 0 HE1 MET A 230 -7.279 18.379 -1.508 1.00 61.00 H new ATOM 0 HE2 MET A 230 -5.777 19.022 -0.802 1.00 61.00 H new ATOM 0 HE3 MET A 230 -5.775 18.373 -2.459 1.00 61.00 H new ATOM 56 N SER A 231 -0.265 18.352 -1.397 1.00 4.22 N ATOM 57 CA SER A 231 0.837 17.854 -2.265 1.00 53.43 C ATOM 58 C SER A 231 0.293 17.113 -3.498 1.00 53.42 C ATOM 59 O SER A 231 -0.744 16.449 -3.437 1.00 40.33 O ATOM 60 CB SER A 231 1.868 16.980 -1.510 1.00 73.23 C ATOM 61 OG SER A 231 2.494 17.699 -0.454 1.00 4.03 O ATOM 0 H SER A 231 -0.405 19.358 -1.488 1.00 4.22 H new ATOM 0 HA SER A 231 1.371 18.743 -2.601 1.00 53.43 H new ATOM 0 HB2 SER A 231 1.371 16.098 -1.105 1.00 73.23 H new ATOM 0 HB3 SER A 231 2.626 16.626 -2.209 1.00 73.23 H new ATOM 0 HG SER A 231 3.466 17.596 -0.519 1.00 4.03 H new ATOM 67 N ASP A 232 0.993 17.259 -4.630 1.00 72.31 N ATOM 68 CA ASP A 232 0.600 16.611 -5.892 1.00 74.13 C ATOM 69 C ASP A 232 1.162 15.186 -5.979 1.00 61.41 C ATOM 70 O ASP A 232 0.923 14.462 -6.951 1.00 33.00 O ATOM 71 CB ASP A 232 1.074 17.445 -7.095 1.00 12.52 C ATOM 72 CG ASP A 232 0.344 18.776 -7.222 1.00 22.12 C ATOM 73 OD1 ASP A 232 0.814 19.772 -6.629 1.00 33.02 O ATOM 74 OD2 ASP A 232 -0.696 18.830 -7.917 1.00 62.03 O ATOM 0 H ASP A 232 1.840 17.823 -4.700 1.00 72.31 H new ATOM 0 HA ASP A 232 -0.488 16.549 -5.914 1.00 74.13 H new ATOM 0 HB2 ASP A 232 2.144 17.631 -7.002 1.00 12.52 H new ATOM 0 HB3 ASP A 232 0.929 16.869 -8.009 1.00 12.52 H new ATOM 79 N ASN A 233 1.926 14.799 -4.959 1.00 41.22 N ATOM 80 CA ASN A 233 2.409 13.434 -4.803 1.00 55.13 C ATOM 81 C ASN A 233 1.309 12.573 -4.192 1.00 55.05 C ATOM 82 O ASN A 233 0.971 12.737 -3.012 1.00 5.25 O ATOM 83 CB ASN A 233 3.678 13.435 -3.913 1.00 34.22 C ATOM 84 CG ASN A 233 4.105 12.054 -3.387 1.00 63.02 C ATOM 85 OD1 ASN A 233 4.803 11.295 -4.069 1.00 2.23 O ATOM 86 ND2 ASN A 233 3.708 11.751 -2.145 1.00 64.52 N ATOM 0 H ASN A 233 2.227 15.429 -4.215 1.00 41.22 H new ATOM 0 HA ASN A 233 2.672 13.016 -5.775 1.00 55.13 H new ATOM 0 HB2 ASN A 233 4.503 13.861 -4.484 1.00 34.22 H new ATOM 0 HB3 ASN A 233 3.506 14.094 -3.062 1.00 34.22 H new ATOM 0 HD21 ASN A 233 3.981 10.863 -1.725 1.00 64.52 H new ATOM 0 HD22 ASN A 233 3.132 12.408 -1.619 1.00 64.52 H new ATOM 93 N ASN A 234 0.700 11.704 -4.998 1.00 52.03 N ATOM 94 CA ASN A 234 -0.165 10.684 -4.429 1.00 60.44 C ATOM 95 C ASN A 234 0.631 9.419 -4.134 1.00 34.10 C ATOM 96 O ASN A 234 1.044 8.709 -5.037 1.00 62.30 O ATOM 97 CB ASN A 234 -1.392 10.391 -5.340 1.00 41.14 C ATOM 98 CG ASN A 234 -1.152 10.447 -6.870 1.00 1.01 C ATOM 99 OD1 ASN A 234 -1.982 10.997 -7.589 1.00 1.20 O ATOM 100 ND2 ASN A 234 -0.089 9.837 -7.406 1.00 34.25 N ATOM 0 H ASN A 234 0.787 11.687 -6.014 1.00 52.03 H new ATOM 0 HA ASN A 234 -0.561 11.065 -3.487 1.00 60.44 H new ATOM 0 HB2 ASN A 234 -1.772 9.400 -5.091 1.00 41.14 H new ATOM 0 HB3 ASN A 234 -2.178 11.105 -5.092 1.00 41.14 H new ATOM 0 HD21 ASN A 234 0.036 9.827 -8.418 1.00 34.25 H new ATOM 0 HD22 ASN A 234 0.596 9.382 -6.802 1.00 34.25 H new ATOM 107 N THR A 235 0.886 9.179 -2.856 1.00 71.03 N ATOM 108 CA THR A 235 1.466 7.930 -2.375 1.00 13.15 C ATOM 109 C THR A 235 0.805 7.568 -1.042 1.00 2.01 C ATOM 110 O THR A 235 0.506 8.462 -0.256 1.00 41.44 O ATOM 111 CB THR A 235 3.016 8.036 -2.205 1.00 65.13 C ATOM 112 OG1 THR A 235 3.610 8.632 -3.370 1.00 25.14 O ATOM 113 CG2 THR A 235 3.649 6.664 -2.007 1.00 44.31 C ATOM 0 H THR A 235 0.694 9.852 -2.114 1.00 71.03 H new ATOM 0 HA THR A 235 1.281 7.149 -3.113 1.00 13.15 H new ATOM 0 HB THR A 235 3.198 8.653 -1.325 1.00 65.13 H new ATOM 0 HG1 THR A 235 4.496 8.984 -3.142 1.00 25.14 H new ATOM 0 HG21 THR A 235 4.727 6.774 -1.892 1.00 44.31 H new ATOM 0 HG22 THR A 235 3.234 6.198 -1.113 1.00 44.31 H new ATOM 0 HG23 THR A 235 3.439 6.038 -2.874 1.00 44.31 H new ATOM 121 N ILE A 236 0.546 6.287 -0.784 1.00 72.04 N ATOM 122 CA ILE A 236 0.189 5.876 0.568 1.00 40.52 C ATOM 123 C ILE A 236 1.175 4.822 1.079 1.00 63.12 C ATOM 124 O ILE A 236 1.613 3.944 0.324 1.00 33.05 O ATOM 125 CB ILE A 236 -1.292 5.388 0.736 1.00 10.33 C ATOM 126 CG1 ILE A 236 -1.573 4.083 -0.036 1.00 51.52 C ATOM 127 CG2 ILE A 236 -2.276 6.497 0.354 1.00 64.34 C ATOM 128 CD1 ILE A 236 -3.021 3.644 -0.050 1.00 1.40 C ATOM 0 H ILE A 236 0.576 5.536 -1.474 1.00 72.04 H new ATOM 0 HA ILE A 236 0.258 6.776 1.179 1.00 40.52 H new ATOM 0 HB ILE A 236 -1.439 5.155 1.791 1.00 10.33 H new ATOM 0 HG12 ILE A 236 -1.238 4.209 -1.066 1.00 51.52 H new ATOM 0 HG13 ILE A 236 -0.972 3.285 0.400 1.00 51.52 H new ATOM 0 HG21 ILE A 236 -3.297 6.136 0.478 1.00 64.34 H new ATOM 0 HG22 ILE A 236 -2.116 7.363 0.997 1.00 64.34 H new ATOM 0 HG23 ILE A 236 -2.116 6.783 -0.686 1.00 64.34 H new ATOM 0 HD11 ILE A 236 -3.115 2.718 -0.617 1.00 1.40 H new ATOM 0 HD12 ILE A 236 -3.361 3.480 0.972 1.00 1.40 H new ATOM 0 HD13 ILE A 236 -3.631 4.418 -0.515 1.00 1.40 H new ATOM 140 N PHE A 237 1.554 4.950 2.348 1.00 43.40 N ATOM 141 CA PHE A 237 2.510 4.039 2.975 1.00 11.53 C ATOM 142 C PHE A 237 1.779 3.053 3.859 1.00 53.40 C ATOM 143 O PHE A 237 1.109 3.442 4.804 1.00 13.31 O ATOM 144 CB PHE A 237 3.530 4.805 3.831 1.00 44.44 C ATOM 145 CG PHE A 237 4.937 4.255 3.775 1.00 61.41 C ATOM 146 CD1 PHE A 237 5.191 2.907 3.994 1.00 35.22 C ATOM 147 CD2 PHE A 237 6.009 5.092 3.504 1.00 63.51 C ATOM 148 CE1 PHE A 237 6.474 2.409 3.939 1.00 10.33 C ATOM 149 CE2 PHE A 237 7.299 4.598 3.449 1.00 4.11 C ATOM 150 CZ PHE A 237 7.530 3.254 3.667 1.00 52.31 C ATOM 0 H PHE A 237 1.210 5.683 2.968 1.00 43.40 H new ATOM 0 HA PHE A 237 3.038 3.514 2.179 1.00 11.53 H new ATOM 0 HB2 PHE A 237 3.548 5.846 3.508 1.00 44.44 H new ATOM 0 HB3 PHE A 237 3.192 4.799 4.867 1.00 44.44 H new ATOM 0 HD1 PHE A 237 4.370 2.239 4.211 1.00 35.22 H new ATOM 0 HD2 PHE A 237 5.834 6.144 3.334 1.00 63.51 H new ATOM 0 HE1 PHE A 237 6.653 1.358 4.109 1.00 10.33 H new ATOM 0 HE2 PHE A 237 8.124 5.262 3.236 1.00 4.11 H new ATOM 0 HZ PHE A 237 8.537 2.865 3.625 1.00 52.31 H new ATOM 160 N VAL A 238 1.934 1.782 3.556 1.00 64.24 N ATOM 161 CA VAL A 238 1.335 0.717 4.334 1.00 32.14 C ATOM 162 C VAL A 238 2.356 -0.133 5.060 1.00 33.14 C ATOM 163 O VAL A 238 3.447 -0.412 4.557 1.00 73.12 O ATOM 164 CB VAL A 238 0.357 -0.181 3.539 1.00 21.11 C ATOM 165 CG1 VAL A 238 -1.059 0.218 3.863 1.00 74.43 C ATOM 166 CG2 VAL A 238 0.548 -0.042 2.038 1.00 73.20 C ATOM 0 H VAL A 238 2.481 1.456 2.759 1.00 64.24 H new ATOM 0 HA VAL A 238 0.741 1.247 5.079 1.00 32.14 H new ATOM 0 HB VAL A 238 0.558 -1.214 3.825 1.00 21.11 H new ATOM 0 HG11 VAL A 238 -1.751 -0.412 3.305 1.00 74.43 H new ATOM 0 HG12 VAL A 238 -1.236 0.094 4.931 1.00 74.43 H new ATOM 0 HG13 VAL A 238 -1.215 1.261 3.588 1.00 74.43 H new ATOM 0 HG21 VAL A 238 -0.159 -0.690 1.520 1.00 73.20 H new ATOM 0 HG22 VAL A 238 0.375 0.993 1.743 1.00 73.20 H new ATOM 0 HG23 VAL A 238 1.565 -0.329 1.773 1.00 73.20 H new ATOM 176 N GLN A 239 1.952 -0.519 6.257 1.00 20.53 N ATOM 177 CA GLN A 239 2.735 -1.312 7.177 1.00 41.30 C ATOM 178 C GLN A 239 1.928 -2.517 7.620 1.00 31.14 C ATOM 179 O GLN A 239 0.701 -2.473 7.615 1.00 15.12 O ATOM 180 CB GLN A 239 3.092 -0.476 8.415 1.00 22.12 C ATOM 181 CG GLN A 239 4.348 0.368 8.283 1.00 55.41 C ATOM 182 CD GLN A 239 5.639 -0.391 8.609 1.00 11.24 C ATOM 183 OE1 GLN A 239 5.681 -1.700 8.352 1.00 54.04 O flip ATOM 184 NE2 GLN A 239 6.601 0.201 9.097 1.00 12.42 N flip ATOM 0 H GLN A 239 1.032 -0.277 6.626 1.00 20.53 H new ATOM 0 HA GLN A 239 3.648 -1.636 6.676 1.00 41.30 H new ATOM 0 HB2 GLN A 239 2.254 0.182 8.644 1.00 22.12 H new ATOM 0 HB3 GLN A 239 3.212 -1.147 9.265 1.00 22.12 H new ATOM 0 HG2 GLN A 239 4.411 0.753 7.265 1.00 55.41 H new ATOM 0 HG3 GLN A 239 4.267 1.230 8.945 1.00 55.41 H new ATOM 0 HE21 GLN A 239 6.543 1.202 9.284 1.00 12.42 H new ATOM 0 HE22 GLN A 239 7.457 -0.309 9.315 1.00 12.42 H new ATOM 193 N GLY A 240 2.620 -3.594 7.964 1.00 54.25 N ATOM 194 CA GLY A 240 1.968 -4.752 8.535 1.00 41.33 C ATOM 195 C GLY A 240 1.577 -5.783 7.503 1.00 31.04 C ATOM 196 O GLY A 240 0.747 -6.652 7.771 1.00 74.35 O ATOM 0 H GLY A 240 3.630 -3.685 7.856 1.00 54.25 H new ATOM 0 HA2 GLY A 240 2.633 -5.212 9.265 1.00 41.33 H new ATOM 0 HA3 GLY A 240 1.077 -4.430 9.074 1.00 41.33 H new ATOM 200 N LEU A 241 2.162 -5.685 6.316 1.00 54.21 N ATOM 201 CA LEU A 241 1.984 -6.707 5.306 1.00 14.32 C ATOM 202 C LEU A 241 3.271 -7.539 5.194 1.00 35.00 C ATOM 203 O LEU A 241 3.948 -7.550 4.161 1.00 50.43 O ATOM 204 CB LEU A 241 1.552 -6.078 3.962 1.00 0.24 C ATOM 205 CG LEU A 241 2.403 -4.924 3.428 1.00 40.00 C ATOM 206 CD1 LEU A 241 2.750 -5.174 1.970 1.00 32.24 C ATOM 207 CD2 LEU A 241 1.647 -3.614 3.571 1.00 61.21 C ATOM 0 H LEU A 241 2.761 -4.909 6.035 1.00 54.21 H new ATOM 0 HA LEU A 241 1.179 -7.382 5.596 1.00 14.32 H new ATOM 0 HB2 LEU A 241 1.539 -6.866 3.209 1.00 0.24 H new ATOM 0 HB3 LEU A 241 0.527 -5.722 4.069 1.00 0.24 H new ATOM 0 HG LEU A 241 3.325 -4.861 4.005 1.00 40.00 H new ATOM 0 HD11 LEU A 241 3.356 -4.350 1.594 1.00 32.24 H new ATOM 0 HD12 LEU A 241 3.310 -6.105 1.884 1.00 32.24 H new ATOM 0 HD13 LEU A 241 1.833 -5.247 1.385 1.00 32.24 H new ATOM 0 HD21 LEU A 241 2.259 -2.797 3.189 1.00 61.21 H new ATOM 0 HD22 LEU A 241 0.717 -3.667 3.004 1.00 61.21 H new ATOM 0 HD23 LEU A 241 1.421 -3.437 4.623 1.00 61.21 H new ATOM 219 N GLY A 242 3.596 -8.235 6.281 1.00 31.32 N ATOM 220 CA GLY A 242 4.870 -8.912 6.391 1.00 12.11 C ATOM 221 C GLY A 242 4.756 -10.401 6.244 1.00 21.55 C ATOM 222 O GLY A 242 4.600 -10.910 5.135 1.00 1.44 O ATOM 0 H GLY A 242 2.989 -8.340 7.094 1.00 31.32 H new ATOM 0 HA2 GLY A 242 5.547 -8.528 5.628 1.00 12.11 H new ATOM 0 HA3 GLY A 242 5.316 -8.681 7.358 1.00 12.11 H new ATOM 226 N GLU A 243 4.844 -11.092 7.373 1.00 24.22 N ATOM 227 CA GLU A 243 4.896 -12.546 7.392 1.00 51.23 C ATOM 228 C GLU A 243 3.546 -13.182 7.060 1.00 72.14 C ATOM 229 O GLU A 243 2.534 -12.942 7.732 1.00 14.44 O ATOM 230 CB GLU A 243 5.451 -13.086 8.737 1.00 74.51 C ATOM 231 CG GLU A 243 4.899 -12.432 10.019 1.00 21.01 C ATOM 232 CD GLU A 243 5.784 -11.310 10.561 1.00 51.34 C ATOM 233 OE1 GLU A 243 6.754 -11.620 11.299 1.00 41.21 O ATOM 234 OE2 GLU A 243 5.508 -10.128 10.261 1.00 12.24 O ATOM 0 H GLU A 243 4.881 -10.662 8.297 1.00 24.22 H new ATOM 0 HA GLU A 243 5.591 -12.837 6.604 1.00 51.23 H new ATOM 0 HB2 GLU A 243 5.248 -14.156 8.785 1.00 74.51 H new ATOM 0 HB3 GLU A 243 6.534 -12.967 8.732 1.00 74.51 H new ATOM 0 HG2 GLU A 243 3.905 -12.034 9.815 1.00 21.01 H new ATOM 0 HG3 GLU A 243 4.784 -13.197 10.787 1.00 21.01 H new ATOM 241 N GLY A 244 3.550 -13.963 5.977 1.00 42.02 N ATOM 242 CA GLY A 244 2.353 -14.648 5.534 1.00 61.35 C ATOM 243 C GLY A 244 1.634 -13.874 4.453 1.00 51.33 C ATOM 244 O GLY A 244 0.454 -14.106 4.202 1.00 40.52 O ATOM 0 H GLY A 244 4.372 -14.131 5.397 1.00 42.02 H new ATOM 0 HA2 GLY A 244 2.617 -15.637 5.159 1.00 61.35 H new ATOM 0 HA3 GLY A 244 1.684 -14.797 6.382 1.00 61.35 H new ATOM 248 N VAL A 245 2.359 -12.950 3.811 1.00 41.10 N ATOM 249 CA VAL A 245 1.775 -12.022 2.856 1.00 23.13 C ATOM 250 C VAL A 245 1.613 -12.709 1.498 1.00 72.21 C ATOM 251 O VAL A 245 2.293 -13.695 1.196 1.00 64.34 O ATOM 252 CB VAL A 245 2.619 -10.714 2.720 1.00 60.41 C ATOM 253 CG1 VAL A 245 3.638 -10.696 1.585 1.00 32.34 C ATOM 254 CG2 VAL A 245 1.738 -9.510 2.645 1.00 51.41 C ATOM 0 H VAL A 245 3.363 -12.831 3.944 1.00 41.10 H new ATOM 0 HA VAL A 245 0.794 -11.728 3.229 1.00 23.13 H new ATOM 0 HB VAL A 245 3.215 -10.689 3.632 1.00 60.41 H new ATOM 0 HG11 VAL A 245 4.166 -9.742 1.585 1.00 32.34 H new ATOM 0 HG12 VAL A 245 4.353 -11.506 1.725 1.00 32.34 H new ATOM 0 HG13 VAL A 245 3.124 -10.827 0.633 1.00 32.34 H new ATOM 0 HG21 VAL A 245 2.353 -8.615 2.551 1.00 51.41 H new ATOM 0 HG22 VAL A 245 1.082 -9.593 1.778 1.00 51.41 H new ATOM 0 HG23 VAL A 245 1.136 -9.443 3.551 1.00 51.41 H new ATOM 264 N SER A 246 0.637 -12.257 0.744 1.00 31.43 N ATOM 265 CA SER A 246 0.501 -12.651 -0.643 1.00 24.51 C ATOM 266 C SER A 246 1.269 -11.659 -1.541 1.00 60.24 C ATOM 267 O SER A 246 1.723 -10.615 -1.068 1.00 13.24 O ATOM 268 CB SER A 246 -0.975 -12.741 -1.025 1.00 11.11 C ATOM 269 OG SER A 246 -1.682 -13.626 -0.167 1.00 3.11 O ATOM 0 H SER A 246 -0.081 -11.610 1.070 1.00 31.43 H new ATOM 0 HA SER A 246 0.934 -13.641 -0.788 1.00 24.51 H new ATOM 0 HB2 SER A 246 -1.425 -11.749 -0.978 1.00 11.11 H new ATOM 0 HB3 SER A 246 -1.065 -13.083 -2.056 1.00 11.11 H new ATOM 0 HG SER A 246 -2.624 -13.660 -0.436 1.00 3.11 H new ATOM 275 N THR A 247 1.390 -12.018 -2.822 1.00 2.44 N ATOM 276 CA THR A 247 2.156 -11.304 -3.873 1.00 53.05 C ATOM 277 C THR A 247 1.645 -9.863 -4.169 1.00 13.43 C ATOM 278 O THR A 247 0.926 -9.260 -3.376 1.00 50.24 O ATOM 279 CB THR A 247 2.147 -12.116 -5.197 1.00 52.21 C ATOM 280 OG1 THR A 247 1.302 -13.273 -5.078 1.00 73.10 O ATOM 281 CG2 THR A 247 3.562 -12.545 -5.575 1.00 50.45 C ATOM 0 H THR A 247 0.936 -12.857 -3.183 1.00 2.44 H new ATOM 0 HA THR A 247 3.167 -11.210 -3.476 1.00 53.05 H new ATOM 0 HB THR A 247 1.752 -11.472 -5.983 1.00 52.21 H new ATOM 0 HG1 THR A 247 1.748 -13.948 -4.525 1.00 73.10 H new ATOM 0 HG21 THR A 247 3.534 -13.112 -6.505 1.00 50.45 H new ATOM 0 HG22 THR A 247 4.187 -11.662 -5.708 1.00 50.45 H new ATOM 0 HG23 THR A 247 3.977 -13.168 -4.783 1.00 50.45 H new ATOM 289 N ASP A 248 2.143 -9.286 -5.281 1.00 32.20 N ATOM 290 CA ASP A 248 1.710 -7.964 -5.869 1.00 63.03 C ATOM 291 C ASP A 248 0.163 -7.720 -5.910 1.00 54.35 C ATOM 292 O ASP A 248 -0.284 -6.605 -6.169 1.00 21.20 O ATOM 293 CB ASP A 248 2.304 -7.807 -7.281 1.00 73.53 C ATOM 294 CG ASP A 248 2.004 -8.990 -8.194 1.00 25.23 C ATOM 295 OD1 ASP A 248 0.962 -8.970 -8.877 1.00 32.34 O ATOM 296 OD2 ASP A 248 2.816 -9.942 -8.212 1.00 73.11 O ATOM 0 H ASP A 248 2.883 -9.727 -5.826 1.00 32.20 H new ATOM 0 HA ASP A 248 2.097 -7.205 -5.189 1.00 63.03 H new ATOM 0 HB2 ASP A 248 1.910 -6.897 -7.735 1.00 73.53 H new ATOM 0 HB3 ASP A 248 3.384 -7.682 -7.202 1.00 73.53 H new ATOM 301 N GLN A 249 -0.614 -8.787 -5.679 1.00 74.34 N ATOM 302 CA GLN A 249 -2.075 -8.772 -5.450 1.00 51.03 C ATOM 303 C GLN A 249 -2.555 -7.687 -4.424 1.00 23.21 C ATOM 304 O GLN A 249 -3.749 -7.410 -4.360 1.00 11.33 O ATOM 305 CB GLN A 249 -2.475 -10.171 -4.918 1.00 65.40 C ATOM 306 CG GLN A 249 -2.148 -10.392 -3.424 1.00 33.43 C ATOM 307 CD GLN A 249 -3.385 -10.404 -2.540 1.00 40.43 C ATOM 308 OE1 GLN A 249 -4.470 -10.808 -2.953 1.00 61.45 O ATOM 309 NE2 GLN A 249 -3.218 -9.948 -1.312 1.00 61.14 N ATOM 0 H GLN A 249 -0.228 -9.731 -5.644 1.00 74.34 H new ATOM 0 HA GLN A 249 -2.552 -8.523 -6.398 1.00 51.03 H new ATOM 0 HB2 GLN A 249 -3.545 -10.314 -5.070 1.00 65.40 H new ATOM 0 HB3 GLN A 249 -1.964 -10.932 -5.508 1.00 65.40 H new ATOM 0 HG2 GLN A 249 -1.618 -11.337 -3.310 1.00 33.43 H new ATOM 0 HG3 GLN A 249 -1.474 -9.605 -3.085 1.00 33.43 H new ATOM 0 HE21 GLN A 249 -2.300 -9.622 -1.009 1.00 61.14 H new ATOM 0 HE22 GLN A 249 -4.007 -9.922 -0.666 1.00 61.14 H new ATOM 318 N VAL A 250 -1.651 -7.185 -3.542 1.00 10.23 N ATOM 319 CA VAL A 250 -1.982 -6.127 -2.561 1.00 20.40 C ATOM 320 C VAL A 250 -2.558 -4.880 -3.281 1.00 72.14 C ATOM 321 O VAL A 250 -3.404 -4.200 -2.741 1.00 45.52 O ATOM 322 CB VAL A 250 -0.768 -5.628 -1.719 1.00 53.03 C ATOM 323 CG1 VAL A 250 -1.198 -5.206 -0.332 1.00 73.44 C ATOM 324 CG2 VAL A 250 0.321 -6.638 -1.575 1.00 13.42 C ATOM 0 H VAL A 250 -0.682 -7.501 -3.494 1.00 10.23 H new ATOM 0 HA VAL A 250 -2.703 -6.595 -1.890 1.00 20.40 H new ATOM 0 HB VAL A 250 -0.374 -4.780 -2.279 1.00 53.03 H new ATOM 0 HG11 VAL A 250 -0.329 -4.863 0.230 1.00 73.44 H new ATOM 0 HG12 VAL A 250 -1.924 -4.396 -0.407 1.00 73.44 H new ATOM 0 HG13 VAL A 250 -1.651 -6.054 0.182 1.00 73.44 H new ATOM 0 HG21 VAL A 250 1.130 -6.218 -0.977 1.00 13.42 H new ATOM 0 HG22 VAL A 250 -0.071 -7.528 -1.082 1.00 13.42 H new ATOM 0 HG23 VAL A 250 0.700 -6.907 -2.561 1.00 13.42 H new ATOM 334 N GLY A 251 -2.092 -4.603 -4.517 1.00 73.43 N ATOM 335 CA GLY A 251 -2.647 -3.503 -5.322 1.00 44.51 C ATOM 336 C GLY A 251 -4.130 -3.693 -5.686 1.00 64.14 C ATOM 337 O GLY A 251 -4.865 -2.717 -5.789 1.00 74.22 O ATOM 0 H GLY A 251 -1.341 -5.122 -4.972 1.00 73.43 H new ATOM 0 HA2 GLY A 251 -2.533 -2.569 -4.772 1.00 44.51 H new ATOM 0 HA3 GLY A 251 -2.066 -3.406 -6.239 1.00 44.51 H new ATOM 341 N GLU A 252 -4.553 -4.962 -5.853 1.00 21.20 N ATOM 342 CA GLU A 252 -5.968 -5.341 -6.094 1.00 34.10 C ATOM 343 C GLU A 252 -6.813 -5.186 -4.802 1.00 5.30 C ATOM 344 O GLU A 252 -8.015 -4.872 -4.849 1.00 51.01 O ATOM 345 CB GLU A 252 -6.021 -6.797 -6.599 1.00 2.43 C ATOM 346 CG GLU A 252 -7.400 -7.280 -7.052 1.00 3.32 C ATOM 347 CD GLU A 252 -7.829 -6.668 -8.370 1.00 14.31 C ATOM 348 OE1 GLU A 252 -7.270 -7.060 -9.416 1.00 32.22 O ATOM 349 OE2 GLU A 252 -8.719 -5.794 -8.364 1.00 55.34 O ATOM 0 H GLU A 252 -3.921 -5.762 -5.825 1.00 21.20 H new ATOM 0 HA GLU A 252 -6.390 -4.676 -6.847 1.00 34.10 H new ATOM 0 HB2 GLU A 252 -5.326 -6.901 -7.432 1.00 2.43 H new ATOM 0 HB3 GLU A 252 -5.667 -7.453 -5.804 1.00 2.43 H new ATOM 0 HG2 GLU A 252 -7.387 -8.366 -7.147 1.00 3.32 H new ATOM 0 HG3 GLU A 252 -8.136 -7.036 -6.286 1.00 3.32 H new ATOM 356 N PHE A 253 -6.156 -5.405 -3.648 1.00 40.03 N ATOM 357 CA PHE A 253 -6.726 -5.146 -2.320 1.00 43.13 C ATOM 358 C PHE A 253 -7.134 -3.666 -2.176 1.00 32.20 C ATOM 359 O PHE A 253 -8.220 -3.372 -1.695 1.00 53.30 O ATOM 360 CB PHE A 253 -5.703 -5.580 -1.227 1.00 31.50 C ATOM 361 CG PHE A 253 -5.914 -5.017 0.162 1.00 63.22 C ATOM 362 CD1 PHE A 253 -7.151 -5.074 0.791 1.00 2.53 C ATOM 363 CD2 PHE A 253 -4.861 -4.411 0.830 1.00 12.12 C ATOM 364 CE1 PHE A 253 -7.334 -4.532 2.045 1.00 60.34 C ATOM 365 CE2 PHE A 253 -5.039 -3.871 2.090 1.00 55.04 C ATOM 366 CZ PHE A 253 -6.279 -3.928 2.697 1.00 41.14 C ATOM 0 H PHE A 253 -5.204 -5.771 -3.615 1.00 40.03 H new ATOM 0 HA PHE A 253 -7.635 -5.734 -2.192 1.00 43.13 H new ATOM 0 HB2 PHE A 253 -5.718 -6.668 -1.159 1.00 31.50 H new ATOM 0 HB3 PHE A 253 -4.706 -5.295 -1.562 1.00 31.50 H new ATOM 0 HD1 PHE A 253 -7.981 -5.550 0.290 1.00 2.53 H new ATOM 0 HD2 PHE A 253 -3.890 -4.360 0.360 1.00 12.12 H new ATOM 0 HE1 PHE A 253 -8.304 -4.580 2.517 1.00 60.34 H new ATOM 0 HE2 PHE A 253 -4.209 -3.405 2.600 1.00 55.04 H new ATOM 0 HZ PHE A 253 -6.422 -3.501 3.679 1.00 41.14 H new ATOM 376 N PHE A 254 -6.274 -2.747 -2.610 1.00 21.15 N ATOM 377 CA PHE A 254 -6.601 -1.317 -2.562 1.00 52.42 C ATOM 378 C PHE A 254 -7.572 -0.926 -3.693 1.00 60.42 C ATOM 379 O PHE A 254 -8.307 0.052 -3.570 1.00 73.54 O ATOM 380 CB PHE A 254 -5.339 -0.455 -2.646 1.00 52.14 C ATOM 381 CG PHE A 254 -4.422 -0.578 -1.464 1.00 72.13 C ATOM 382 CD1 PHE A 254 -3.468 -1.568 -1.425 1.00 12.33 C ATOM 383 CD2 PHE A 254 -4.496 0.307 -0.405 1.00 63.22 C ATOM 384 CE1 PHE A 254 -2.610 -1.689 -0.363 1.00 55.32 C ATOM 385 CE2 PHE A 254 -3.640 0.184 0.668 1.00 11.30 C ATOM 386 CZ PHE A 254 -2.699 -0.817 0.685 1.00 24.43 C ATOM 0 H PHE A 254 -5.354 -2.960 -2.996 1.00 21.15 H new ATOM 0 HA PHE A 254 -7.088 -1.133 -1.604 1.00 52.42 H new ATOM 0 HB2 PHE A 254 -4.788 -0.726 -3.547 1.00 52.14 H new ATOM 0 HB3 PHE A 254 -5.634 0.589 -2.754 1.00 52.14 H new ATOM 0 HD1 PHE A 254 -3.393 -2.264 -2.248 1.00 12.33 H new ATOM 0 HD2 PHE A 254 -5.229 1.100 -0.418 1.00 63.22 H new ATOM 0 HE1 PHE A 254 -1.866 -2.471 -0.355 1.00 55.32 H new ATOM 0 HE2 PHE A 254 -3.709 0.874 1.496 1.00 11.30 H new ATOM 0 HZ PHE A 254 -2.030 -0.915 1.527 1.00 24.43 H new ATOM 396 N LYS A 255 -7.575 -1.711 -4.785 1.00 71.10 N ATOM 397 CA LYS A 255 -8.457 -1.489 -5.943 1.00 61.51 C ATOM 398 C LYS A 255 -9.916 -1.868 -5.618 1.00 10.25 C ATOM 399 O LYS A 255 -10.843 -1.462 -6.330 1.00 44.12 O ATOM 400 CB LYS A 255 -7.923 -2.292 -7.151 1.00 4.03 C ATOM 401 CG LYS A 255 -8.455 -1.875 -8.527 1.00 61.24 C ATOM 402 CD LYS A 255 -9.631 -2.726 -8.984 1.00 54.34 C ATOM 403 CE LYS A 255 -10.252 -2.193 -10.258 1.00 3.05 C ATOM 404 NZ LYS A 255 -11.411 -3.019 -10.676 1.00 5.43 N ATOM 0 H LYS A 255 -6.963 -2.520 -4.889 1.00 71.10 H new ATOM 0 HA LYS A 255 -8.455 -0.428 -6.193 1.00 61.51 H new ATOM 0 HB2 LYS A 255 -6.836 -2.210 -7.164 1.00 4.03 H new ATOM 0 HB3 LYS A 255 -8.161 -3.344 -6.996 1.00 4.03 H new ATOM 0 HG2 LYS A 255 -8.760 -0.829 -8.492 1.00 61.24 H new ATOM 0 HG3 LYS A 255 -7.652 -1.949 -9.260 1.00 61.24 H new ATOM 0 HD2 LYS A 255 -9.297 -3.751 -9.144 1.00 54.34 H new ATOM 0 HD3 LYS A 255 -10.385 -2.756 -8.197 1.00 54.34 H new ATOM 0 HE2 LYS A 255 -10.573 -1.162 -10.106 1.00 3.05 H new ATOM 0 HE3 LYS A 255 -9.505 -2.181 -11.052 1.00 3.05 H new ATOM 0 HZ1 LYS A 255 -11.816 -2.631 -11.551 1.00 5.43 H new ATOM 0 HZ2 LYS A 255 -11.098 -3.997 -10.843 1.00 5.43 H new ATOM 0 HZ3 LYS A 255 -12.132 -3.010 -9.927 1.00 5.43 H new ATOM 418 N GLN A 256 -10.138 -2.621 -4.528 1.00 73.34 N ATOM 419 CA GLN A 256 -11.506 -2.896 -4.068 1.00 1.33 C ATOM 420 C GLN A 256 -12.206 -1.597 -3.587 1.00 44.40 C ATOM 421 O GLN A 256 -13.436 -1.547 -3.506 1.00 31.30 O ATOM 422 CB GLN A 256 -11.535 -4.015 -2.997 1.00 62.14 C ATOM 423 CG GLN A 256 -11.387 -3.568 -1.545 1.00 45.51 C ATOM 424 CD GLN A 256 -11.446 -4.728 -0.579 1.00 73.13 C ATOM 425 OE1 GLN A 256 -12.517 -5.097 -0.100 1.00 10.34 O ATOM 426 NE2 GLN A 256 -10.302 -5.319 -0.291 1.00 63.14 N ATOM 0 H GLN A 256 -9.403 -3.042 -3.960 1.00 73.34 H new ATOM 0 HA GLN A 256 -12.076 -3.269 -4.919 1.00 1.33 H new ATOM 0 HB2 GLN A 256 -12.476 -4.556 -3.094 1.00 62.14 H new ATOM 0 HB3 GLN A 256 -10.736 -4.722 -3.220 1.00 62.14 H new ATOM 0 HG2 GLN A 256 -10.439 -3.045 -1.423 1.00 45.51 H new ATOM 0 HG3 GLN A 256 -12.177 -2.857 -1.304 1.00 45.51 H new ATOM 0 HE21 GLN A 256 -9.435 -4.983 -0.709 1.00 63.14 H new ATOM 0 HE22 GLN A 256 -10.285 -6.112 0.350 1.00 63.14 H new ATOM 435 N ILE A 257 -11.416 -0.535 -3.304 1.00 24.24 N ATOM 436 CA ILE A 257 -11.972 0.793 -3.051 1.00 74.52 C ATOM 437 C ILE A 257 -11.232 1.831 -3.918 1.00 52.11 C ATOM 438 O ILE A 257 -10.603 2.756 -3.394 1.00 53.04 O ATOM 439 CB ILE A 257 -11.915 1.272 -1.554 1.00 23.23 C ATOM 440 CG1 ILE A 257 -11.833 0.078 -0.544 1.00 33.33 C ATOM 441 CG2 ILE A 257 -13.126 2.181 -1.295 1.00 54.43 C ATOM 442 CD1 ILE A 257 -12.718 0.146 0.703 1.00 62.30 C ATOM 0 H ILE A 257 -10.399 -0.582 -3.248 1.00 24.24 H new ATOM 0 HA ILE A 257 -13.029 0.711 -3.306 1.00 74.52 H new ATOM 0 HB ILE A 257 -10.997 1.837 -1.390 1.00 23.23 H new ATOM 0 HG12 ILE A 257 -12.081 -0.836 -1.083 1.00 33.33 H new ATOM 0 HG13 ILE A 257 -10.797 -0.016 -0.217 1.00 33.33 H new ATOM 0 HG21 ILE A 257 -13.108 2.526 -0.261 1.00 54.43 H new ATOM 0 HG22 ILE A 257 -13.086 3.040 -1.965 1.00 54.43 H new ATOM 0 HG23 ILE A 257 -14.045 1.623 -1.475 1.00 54.43 H new ATOM 0 HD11 ILE A 257 -12.559 -0.745 1.311 1.00 62.30 H new ATOM 0 HD12 ILE A 257 -12.461 1.032 1.283 1.00 62.30 H new ATOM 0 HD13 ILE A 257 -13.765 0.199 0.404 1.00 62.30 H new ATOM 454 N GLY A 258 -11.261 1.651 -5.243 1.00 3.21 N ATOM 455 CA GLY A 258 -10.721 2.678 -6.129 1.00 30.23 C ATOM 456 C GLY A 258 -10.145 2.153 -7.431 1.00 22.45 C ATOM 457 O GLY A 258 -10.190 0.964 -7.722 1.00 70.03 O ATOM 0 H GLY A 258 -11.641 0.829 -5.711 1.00 3.21 H new ATOM 0 HA2 GLY A 258 -11.511 3.392 -6.359 1.00 30.23 H new ATOM 0 HA3 GLY A 258 -9.942 3.225 -5.597 1.00 30.23 H new ATOM 461 N ILE A 259 -9.634 3.081 -8.233 1.00 23.24 N ATOM 462 CA ILE A 259 -9.048 2.783 -9.540 1.00 63.33 C ATOM 463 C ILE A 259 -7.516 2.909 -9.480 1.00 53.42 C ATOM 464 O ILE A 259 -6.985 3.797 -8.802 1.00 64.25 O ATOM 465 CB ILE A 259 -9.673 3.724 -10.621 1.00 33.50 C ATOM 466 CG1 ILE A 259 -11.168 3.401 -10.787 1.00 43.11 C ATOM 467 CG2 ILE A 259 -8.966 3.611 -11.976 1.00 64.44 C ATOM 468 CD1 ILE A 259 -12.025 4.614 -11.081 1.00 64.21 C ATOM 0 H ILE A 259 -9.614 4.072 -7.994 1.00 23.24 H new ATOM 0 HA ILE A 259 -9.275 1.754 -9.819 1.00 63.33 H new ATOM 0 HB ILE A 259 -9.545 4.749 -10.273 1.00 33.50 H new ATOM 0 HG12 ILE A 259 -11.287 2.679 -11.595 1.00 43.11 H new ATOM 0 HG13 ILE A 259 -11.530 2.923 -9.877 1.00 43.11 H new ATOM 0 HG21 ILE A 259 -9.439 4.285 -12.690 1.00 64.44 H new ATOM 0 HG22 ILE A 259 -7.916 3.881 -11.862 1.00 64.44 H new ATOM 0 HG23 ILE A 259 -9.039 2.586 -12.340 1.00 64.44 H new ATOM 0 HD11 ILE A 259 -13.066 4.308 -11.185 1.00 64.21 H new ATOM 0 HD12 ILE A 259 -11.937 5.329 -10.263 1.00 64.21 H new ATOM 0 HD13 ILE A 259 -11.690 5.080 -12.007 1.00 64.21 H new ATOM 480 N ILE A 260 -6.821 1.973 -10.153 1.00 75.23 N ATOM 481 CA ILE A 260 -5.356 1.997 -10.256 1.00 24.22 C ATOM 482 C ILE A 260 -4.898 3.190 -11.106 1.00 24.31 C ATOM 483 O ILE A 260 -5.190 3.270 -12.304 1.00 34.31 O ATOM 484 CB ILE A 260 -4.806 0.676 -10.893 1.00 34.50 C ATOM 485 CG1 ILE A 260 -5.242 -0.574 -10.102 1.00 43.53 C ATOM 486 CG2 ILE A 260 -3.281 0.704 -11.036 1.00 4.24 C ATOM 487 CD1 ILE A 260 -4.866 -0.573 -8.628 1.00 22.41 C ATOM 0 H ILE A 260 -7.257 1.187 -10.635 1.00 75.23 H new ATOM 0 HA ILE A 260 -4.961 2.091 -9.244 1.00 24.22 H new ATOM 0 HB ILE A 260 -5.242 0.614 -11.890 1.00 34.50 H new ATOM 0 HG12 ILE A 260 -6.324 -0.677 -10.184 1.00 43.53 H new ATOM 0 HG13 ILE A 260 -4.802 -1.453 -10.572 1.00 43.53 H new ATOM 0 HG21 ILE A 260 -2.940 -0.230 -11.482 1.00 4.24 H new ATOM 0 HG22 ILE A 260 -2.991 1.538 -11.675 1.00 4.24 H new ATOM 0 HG23 ILE A 260 -2.826 0.825 -10.053 1.00 4.24 H new ATOM 0 HD11 ILE A 260 -5.217 -1.494 -8.162 1.00 22.41 H new ATOM 0 HD12 ILE A 260 -3.783 -0.506 -8.529 1.00 22.41 H new ATOM 0 HD13 ILE A 260 -5.329 0.282 -8.135 1.00 22.41 H new ATOM 499 N LYS A 261 -4.197 4.113 -10.461 1.00 41.15 N ATOM 500 CA LYS A 261 -3.593 5.249 -11.138 1.00 2.23 C ATOM 501 C LYS A 261 -2.120 4.975 -11.422 1.00 33.51 C ATOM 502 O LYS A 261 -1.394 4.405 -10.597 1.00 51.32 O ATOM 503 CB LYS A 261 -3.784 6.523 -10.287 1.00 20.42 C ATOM 504 CG LYS A 261 -3.016 7.780 -10.746 1.00 13.23 C ATOM 505 CD LYS A 261 -3.527 8.361 -12.067 1.00 21.55 C ATOM 506 CE LYS A 261 -4.589 9.445 -11.874 1.00 33.12 C ATOM 507 NZ LYS A 261 -4.071 10.653 -11.168 1.00 61.31 N ATOM 0 H LYS A 261 -4.032 4.094 -9.455 1.00 41.15 H new ATOM 0 HA LYS A 261 -4.086 5.406 -12.097 1.00 2.23 H new ATOM 0 HB2 LYS A 261 -4.847 6.762 -10.265 1.00 20.42 H new ATOM 0 HB3 LYS A 261 -3.487 6.297 -9.263 1.00 20.42 H new ATOM 0 HG2 LYS A 261 -3.088 8.543 -9.971 1.00 13.23 H new ATOM 0 HG3 LYS A 261 -1.960 7.532 -10.852 1.00 13.23 H new ATOM 0 HD2 LYS A 261 -2.687 8.778 -12.623 1.00 21.55 H new ATOM 0 HD3 LYS A 261 -3.943 7.557 -12.674 1.00 21.55 H new ATOM 0 HE2 LYS A 261 -4.979 9.740 -12.848 1.00 33.12 H new ATOM 0 HE3 LYS A 261 -5.424 9.031 -11.308 1.00 33.12 H new ATOM 0 HZ1 LYS A 261 -4.562 10.760 -10.257 1.00 61.31 H new ATOM 0 HZ2 LYS A 261 -3.050 10.546 -11.001 1.00 61.31 H new ATOM 0 HZ3 LYS A 261 -4.240 11.496 -11.753 1.00 61.31 H new ATOM 521 N THR A 262 -1.706 5.367 -12.615 1.00 21.44 N ATOM 522 CA THR A 262 -0.316 5.379 -12.985 1.00 42.41 C ATOM 523 C THR A 262 0.292 6.700 -12.488 1.00 54.02 C ATOM 524 O THR A 262 -0.122 7.789 -12.916 1.00 75.41 O ATOM 525 CB THR A 262 -0.186 5.258 -14.527 1.00 33.34 C ATOM 526 OG1 THR A 262 -0.869 4.079 -14.985 1.00 72.33 O ATOM 527 CG2 THR A 262 1.265 5.206 -14.978 1.00 53.22 C ATOM 0 H THR A 262 -2.334 5.686 -13.352 1.00 21.44 H new ATOM 0 HA THR A 262 0.213 4.538 -12.536 1.00 42.41 H new ATOM 0 HB THR A 262 -0.640 6.149 -14.961 1.00 33.34 H new ATOM 0 HG1 THR A 262 -0.785 4.010 -15.959 1.00 72.33 H new ATOM 0 HG21 THR A 262 1.306 5.121 -16.064 1.00 53.22 H new ATOM 0 HG22 THR A 262 1.776 6.117 -14.666 1.00 53.22 H new ATOM 0 HG23 THR A 262 1.755 4.343 -14.528 1.00 53.22 H new ATOM 535 N ASN A 263 1.247 6.595 -11.559 1.00 22.33 N ATOM 536 CA ASN A 263 1.891 7.774 -10.973 1.00 25.14 C ATOM 537 C ASN A 263 2.852 8.372 -11.979 1.00 63.12 C ATOM 538 O ASN A 263 3.706 7.676 -12.484 1.00 62.34 O ATOM 539 CB ASN A 263 2.661 7.407 -9.701 1.00 3.43 C ATOM 540 CG ASN A 263 2.809 8.570 -8.723 1.00 63.43 C ATOM 541 OD1 ASN A 263 2.888 9.737 -9.110 1.00 35.12 O ATOM 542 ND2 ASN A 263 2.848 8.259 -7.438 1.00 35.33 N ATOM 0 H ASN A 263 1.591 5.706 -11.197 1.00 22.33 H new ATOM 0 HA ASN A 263 1.116 8.495 -10.714 1.00 25.14 H new ATOM 0 HB2 ASN A 263 2.150 6.584 -9.201 1.00 3.43 H new ATOM 0 HB3 ASN A 263 3.652 7.046 -9.977 1.00 3.43 H new ATOM 0 HD21 ASN A 263 2.946 8.994 -6.738 1.00 35.33 H new ATOM 0 HD22 ASN A 263 2.780 7.284 -7.147 1.00 35.33 H new ATOM 549 N LYS A 264 2.720 9.667 -12.217 1.00 3.13 N ATOM 550 CA LYS A 264 3.475 10.373 -13.257 1.00 4.21 C ATOM 551 C LYS A 264 4.920 10.695 -12.841 1.00 72.51 C ATOM 552 O LYS A 264 5.703 11.164 -13.665 1.00 1.42 O ATOM 553 CB LYS A 264 2.720 11.640 -13.664 1.00 55.33 C ATOM 554 CG LYS A 264 1.409 11.348 -14.383 1.00 25.02 C ATOM 555 CD LYS A 264 1.589 11.206 -15.886 1.00 65.31 C ATOM 556 CE LYS A 264 0.252 10.963 -16.565 1.00 70.33 C ATOM 557 NZ LYS A 264 0.394 10.754 -18.028 1.00 13.15 N ATOM 0 H LYS A 264 2.083 10.268 -11.694 1.00 3.13 H new ATOM 0 HA LYS A 264 3.558 9.705 -14.114 1.00 4.21 H new ATOM 0 HB2 LYS A 264 2.515 12.235 -12.774 1.00 55.33 H new ATOM 0 HB3 LYS A 264 3.356 12.243 -14.312 1.00 55.33 H new ATOM 0 HG2 LYS A 264 0.976 10.431 -13.984 1.00 25.02 H new ATOM 0 HG3 LYS A 264 0.700 12.150 -14.179 1.00 25.02 H new ATOM 0 HD2 LYS A 264 2.049 12.108 -16.289 1.00 65.31 H new ATOM 0 HD3 LYS A 264 2.267 10.380 -16.100 1.00 65.31 H new ATOM 0 HE2 LYS A 264 -0.226 10.090 -16.120 1.00 70.33 H new ATOM 0 HE3 LYS A 264 -0.405 11.813 -16.384 1.00 70.33 H new ATOM 0 HZ1 LYS A 264 -0.543 10.592 -18.448 1.00 13.15 H new ATOM 0 HZ2 LYS A 264 0.826 11.596 -18.459 1.00 13.15 H new ATOM 0 HZ3 LYS A 264 0.999 9.927 -18.203 1.00 13.15 H new ATOM 571 N LYS A 265 5.260 10.463 -11.558 1.00 21.13 N ATOM 572 CA LYS A 265 6.624 10.681 -11.064 1.00 41.44 C ATOM 573 C LYS A 265 7.613 9.652 -11.656 1.00 34.14 C ATOM 574 O LYS A 265 8.795 9.947 -11.815 1.00 41.20 O ATOM 575 CB LYS A 265 6.659 10.658 -9.514 1.00 43.22 C ATOM 576 CG LYS A 265 6.370 9.304 -8.860 1.00 62.00 C ATOM 577 CD LYS A 265 6.380 9.405 -7.339 1.00 32.21 C ATOM 578 CE LYS A 265 6.287 8.040 -6.670 1.00 11.34 C ATOM 579 NZ LYS A 265 6.348 8.140 -5.180 1.00 51.02 N ATOM 0 H LYS A 265 4.607 10.126 -10.851 1.00 21.13 H new ATOM 0 HA LYS A 265 6.942 11.669 -11.397 1.00 41.44 H new ATOM 0 HB2 LYS A 265 7.642 10.996 -9.187 1.00 43.22 H new ATOM 0 HB3 LYS A 265 5.934 11.382 -9.142 1.00 43.22 H new ATOM 0 HG2 LYS A 265 5.400 8.937 -9.195 1.00 62.00 H new ATOM 0 HG3 LYS A 265 7.115 8.577 -9.182 1.00 62.00 H new ATOM 0 HD2 LYS A 265 7.293 9.904 -7.016 1.00 32.21 H new ATOM 0 HD3 LYS A 265 5.545 10.025 -7.012 1.00 32.21 H new ATOM 0 HE2 LYS A 265 5.355 7.556 -6.963 1.00 11.34 H new ATOM 0 HE3 LYS A 265 7.100 7.407 -7.024 1.00 11.34 H new ATOM 0 HZ1 LYS A 265 6.749 7.264 -4.789 1.00 51.02 H new ATOM 0 HZ2 LYS A 265 6.948 8.946 -4.910 1.00 51.02 H new ATOM 0 HZ3 LYS A 265 5.389 8.280 -4.802 1.00 51.02 H new ATOM 593 N THR A 266 7.124 8.444 -11.964 1.00 62.34 N ATOM 594 CA THR A 266 7.942 7.426 -12.621 1.00 62.12 C ATOM 595 C THR A 266 7.275 6.907 -13.917 1.00 74.22 C ATOM 596 O THR A 266 7.964 6.514 -14.859 1.00 52.25 O ATOM 597 CB THR A 266 8.304 6.260 -11.648 1.00 42.13 C ATOM 598 OG1 THR A 266 9.014 5.224 -12.336 1.00 24.13 O ATOM 599 CG2 THR A 266 7.075 5.670 -10.959 1.00 45.12 C ATOM 0 H THR A 266 6.167 8.151 -11.768 1.00 62.34 H new ATOM 0 HA THR A 266 8.879 7.902 -12.911 1.00 62.12 H new ATOM 0 HB THR A 266 8.943 6.689 -10.876 1.00 42.13 H new ATOM 0 HG1 THR A 266 9.232 4.504 -11.708 1.00 24.13 H new ATOM 0 HG21 THR A 266 7.383 4.863 -10.294 1.00 45.12 H new ATOM 0 HG22 THR A 266 6.575 6.446 -10.380 1.00 45.12 H new ATOM 0 HG23 THR A 266 6.389 5.279 -11.711 1.00 45.12 H new ATOM 607 N GLY A 267 5.935 6.917 -13.947 1.00 15.12 N ATOM 608 CA GLY A 267 5.168 6.461 -15.106 1.00 11.35 C ATOM 609 C GLY A 267 4.838 4.973 -15.055 1.00 5.14 C ATOM 610 O GLY A 267 4.438 4.384 -16.058 1.00 2.52 O ATOM 0 H GLY A 267 5.358 7.241 -13.171 1.00 15.12 H new ATOM 0 HA2 GLY A 267 4.241 7.031 -15.168 1.00 11.35 H new ATOM 0 HA3 GLY A 267 5.733 6.671 -16.014 1.00 11.35 H new ATOM 614 N LYS A 268 5.027 4.369 -13.881 1.00 63.41 N ATOM 615 CA LYS A 268 4.630 2.982 -13.628 1.00 11.14 C ATOM 616 C LYS A 268 3.283 2.891 -12.883 1.00 1.21 C ATOM 617 O LYS A 268 2.905 3.829 -12.167 1.00 0.13 O ATOM 618 CB LYS A 268 5.702 2.227 -12.826 1.00 71.30 C ATOM 619 CG LYS A 268 6.739 1.493 -13.677 1.00 63.14 C ATOM 620 CD LYS A 268 7.971 2.334 -13.991 1.00 73.44 C ATOM 621 CE LYS A 268 8.984 1.530 -14.797 1.00 41.43 C ATOM 622 NZ LYS A 268 10.310 2.194 -14.853 1.00 25.35 N ATOM 0 H LYS A 268 5.459 4.827 -13.079 1.00 63.41 H new ATOM 0 HA LYS A 268 4.518 2.515 -14.607 1.00 11.14 H new ATOM 0 HB2 LYS A 268 6.219 2.936 -12.179 1.00 71.30 H new ATOM 0 HB3 LYS A 268 5.208 1.504 -12.176 1.00 71.30 H new ATOM 0 HG2 LYS A 268 7.050 0.587 -13.156 1.00 63.14 H new ATOM 0 HG3 LYS A 268 6.274 1.180 -14.612 1.00 63.14 H new ATOM 0 HD2 LYS A 268 7.678 3.222 -14.550 1.00 73.44 H new ATOM 0 HD3 LYS A 268 8.428 2.678 -13.063 1.00 73.44 H new ATOM 0 HE2 LYS A 268 9.094 0.540 -14.355 1.00 41.43 H new ATOM 0 HE3 LYS A 268 8.608 1.387 -15.810 1.00 41.43 H new ATOM 0 HZ1 LYS A 268 10.967 1.612 -15.411 1.00 25.35 H new ATOM 0 HZ2 LYS A 268 10.212 3.129 -15.299 1.00 25.35 H new ATOM 0 HZ3 LYS A 268 10.682 2.308 -13.889 1.00 25.35 H new ATOM 636 N PRO A 269 2.523 1.770 -13.069 1.00 33.44 N ATOM 637 CA PRO A 269 1.370 1.406 -12.205 1.00 10.43 C ATOM 638 C PRO A 269 1.808 1.134 -10.759 1.00 13.42 C ATOM 639 O PRO A 269 2.969 0.780 -10.513 1.00 33.24 O ATOM 640 CB PRO A 269 0.825 0.124 -12.847 1.00 34.44 C ATOM 641 CG PRO A 269 1.976 -0.431 -13.605 1.00 31.55 C ATOM 642 CD PRO A 269 2.698 0.769 -14.148 1.00 65.41 C ATOM 0 HA PRO A 269 0.634 2.207 -12.144 1.00 10.43 H new ATOM 0 HB2 PRO A 269 0.471 -0.578 -12.092 1.00 34.44 H new ATOM 0 HB3 PRO A 269 -0.018 0.337 -13.505 1.00 34.44 H new ATOM 0 HG2 PRO A 269 2.625 -1.024 -12.960 1.00 31.55 H new ATOM 0 HG3 PRO A 269 1.640 -1.087 -14.408 1.00 31.55 H new ATOM 0 HD2 PRO A 269 3.750 0.557 -14.337 1.00 65.41 H new ATOM 0 HD3 PRO A 269 2.267 1.109 -15.090 1.00 65.41 H new ATOM 650 N MET A 270 0.891 1.308 -9.808 1.00 71.13 N ATOM 651 CA MET A 270 1.261 1.315 -8.393 1.00 75.10 C ATOM 652 C MET A 270 1.501 -0.089 -7.821 1.00 13.51 C ATOM 653 O MET A 270 0.575 -0.802 -7.453 1.00 21.31 O ATOM 654 CB MET A 270 0.169 2.038 -7.569 1.00 43.24 C ATOM 655 CG MET A 270 -1.281 1.670 -7.914 1.00 2.22 C ATOM 656 SD MET A 270 -2.116 0.752 -6.601 1.00 45.40 S ATOM 657 CE MET A 270 -3.323 1.943 -6.017 1.00 54.35 C ATOM 0 H MET A 270 -0.104 1.445 -9.988 1.00 71.13 H new ATOM 0 HA MET A 270 2.208 1.849 -8.319 1.00 75.10 H new ATOM 0 HB2 MET A 270 0.337 1.825 -6.513 1.00 43.24 H new ATOM 0 HB3 MET A 270 0.293 3.113 -7.701 1.00 43.24 H new ATOM 0 HG2 MET A 270 -1.840 2.582 -8.123 1.00 2.22 H new ATOM 0 HG3 MET A 270 -1.290 1.074 -8.827 1.00 2.22 H new ATOM 0 HE1 MET A 270 -4.018 1.452 -5.336 1.00 54.35 H new ATOM 0 HE2 MET A 270 -2.813 2.752 -5.494 1.00 54.35 H new ATOM 0 HE3 MET A 270 -3.873 2.350 -6.866 1.00 54.35 H new ATOM 667 N ILE A 271 2.781 -0.453 -7.753 1.00 41.23 N ATOM 668 CA ILE A 271 3.280 -1.585 -6.975 1.00 51.03 C ATOM 669 C ILE A 271 4.644 -1.177 -6.401 1.00 32.02 C ATOM 670 O ILE A 271 5.581 -0.954 -7.176 1.00 55.12 O ATOM 671 CB ILE A 271 3.479 -2.886 -7.847 1.00 21.01 C ATOM 672 CG1 ILE A 271 2.159 -3.435 -8.444 1.00 75.54 C ATOM 673 CG2 ILE A 271 4.188 -4.000 -7.053 1.00 72.42 C ATOM 674 CD1 ILE A 271 1.147 -3.952 -7.434 1.00 22.22 C ATOM 0 H ILE A 271 3.519 0.045 -8.251 1.00 41.23 H new ATOM 0 HA ILE A 271 2.548 -1.820 -6.202 1.00 51.03 H new ATOM 0 HB ILE A 271 4.111 -2.577 -8.680 1.00 21.01 H new ATOM 0 HG12 ILE A 271 1.690 -2.645 -9.030 1.00 75.54 H new ATOM 0 HG13 ILE A 271 2.402 -4.243 -9.135 1.00 75.54 H new ATOM 0 HG21 ILE A 271 4.307 -4.879 -7.686 1.00 72.42 H new ATOM 0 HG22 ILE A 271 5.169 -3.650 -6.731 1.00 72.42 H new ATOM 0 HG23 ILE A 271 3.591 -4.261 -6.179 1.00 72.42 H new ATOM 0 HD11 ILE A 271 0.262 -4.312 -7.958 1.00 22.22 H new ATOM 0 HD12 ILE A 271 1.588 -4.769 -6.863 1.00 22.22 H new ATOM 0 HD13 ILE A 271 0.865 -3.146 -6.756 1.00 22.22 H new ATOM 686 N ASN A 272 4.768 -1.029 -5.084 1.00 50.15 N ATOM 687 CA ASN A 272 6.093 -1.048 -4.449 1.00 55.34 C ATOM 688 C ASN A 272 6.095 -2.024 -3.286 1.00 75.21 C ATOM 689 O ASN A 272 5.400 -1.800 -2.301 1.00 24.04 O ATOM 690 CB ASN A 272 6.556 0.333 -3.965 1.00 3.21 C ATOM 691 CG ASN A 272 6.784 1.333 -5.087 1.00 74.45 C ATOM 692 OD1 ASN A 272 7.864 1.399 -5.667 1.00 72.22 O ATOM 693 ND2 ASN A 272 5.771 2.135 -5.379 1.00 23.33 N ATOM 0 H ASN A 272 3.986 -0.897 -4.442 1.00 50.15 H new ATOM 0 HA ASN A 272 6.800 -1.367 -5.215 1.00 55.34 H new ATOM 0 HB2 ASN A 272 5.811 0.735 -3.278 1.00 3.21 H new ATOM 0 HB3 ASN A 272 7.481 0.218 -3.400 1.00 3.21 H new ATOM 0 HD21 ASN A 272 5.873 2.840 -6.109 1.00 23.33 H new ATOM 0 HD22 ASN A 272 4.889 2.048 -4.873 1.00 23.33 H new ATOM 700 N LEU A 273 6.870 -3.095 -3.395 1.00 73.45 N ATOM 701 CA LEU A 273 6.900 -4.112 -2.345 1.00 63.21 C ATOM 702 C LEU A 273 8.280 -4.135 -1.678 1.00 55.53 C ATOM 703 O LEU A 273 9.271 -4.531 -2.293 1.00 3.13 O ATOM 704 CB LEU A 273 6.571 -5.482 -2.971 1.00 45.34 C ATOM 705 CG LEU A 273 5.559 -6.380 -2.225 1.00 64.23 C ATOM 706 CD1 LEU A 273 6.061 -6.780 -0.848 1.00 60.44 C ATOM 707 CD2 LEU A 273 4.190 -5.719 -2.120 1.00 74.34 C ATOM 0 H LEU A 273 7.481 -3.284 -4.190 1.00 73.45 H new ATOM 0 HA LEU A 273 6.160 -3.881 -1.579 1.00 63.21 H new ATOM 0 HB2 LEU A 273 6.190 -5.310 -3.978 1.00 45.34 H new ATOM 0 HB3 LEU A 273 7.503 -6.038 -3.074 1.00 45.34 H new ATOM 0 HG LEU A 273 5.454 -7.288 -2.820 1.00 64.23 H new ATOM 0 HD11 LEU A 273 5.318 -7.411 -0.359 1.00 60.44 H new ATOM 0 HD12 LEU A 273 6.996 -7.331 -0.948 1.00 60.44 H new ATOM 0 HD13 LEU A 273 6.229 -5.886 -0.248 1.00 60.44 H new ATOM 0 HD21 LEU A 273 3.506 -6.381 -1.589 1.00 74.34 H new ATOM 0 HD22 LEU A 273 4.281 -4.779 -1.576 1.00 74.34 H new ATOM 0 HD23 LEU A 273 3.803 -5.523 -3.120 1.00 74.34 H new ATOM 719 N TYR A 274 8.326 -3.706 -0.417 1.00 53.52 N ATOM 720 CA TYR A 274 9.579 -3.656 0.336 1.00 31.03 C ATOM 721 C TYR A 274 9.660 -4.816 1.334 1.00 70.30 C ATOM 722 O TYR A 274 8.892 -4.876 2.328 1.00 50.02 O ATOM 723 CB TYR A 274 9.717 -2.323 1.089 1.00 63.15 C ATOM 724 CG TYR A 274 9.463 -1.077 0.260 1.00 2.31 C ATOM 725 CD1 TYR A 274 10.330 -0.697 -0.753 1.00 71.41 C ATOM 726 CD2 TYR A 274 8.356 -0.273 0.512 1.00 70.11 C ATOM 727 CE1 TYR A 274 10.103 0.446 -1.494 1.00 53.32 C ATOM 728 CE2 TYR A 274 8.121 0.869 -0.224 1.00 21.44 C ATOM 729 CZ TYR A 274 8.994 1.227 -1.225 1.00 0.44 C ATOM 730 OH TYR A 274 8.761 2.368 -1.959 1.00 40.22 O ATOM 0 H TYR A 274 7.509 -3.388 0.105 1.00 53.52 H new ATOM 0 HA TYR A 274 10.396 -3.743 -0.381 1.00 31.03 H new ATOM 0 HB2 TYR A 274 9.023 -2.327 1.930 1.00 63.15 H new ATOM 0 HB3 TYR A 274 10.723 -2.263 1.505 1.00 63.15 H new ATOM 0 HD1 TYR A 274 11.197 -1.305 -0.966 1.00 71.41 H new ATOM 0 HD2 TYR A 274 7.668 -0.548 1.298 1.00 70.11 H new ATOM 0 HE1 TYR A 274 10.788 0.728 -2.280 1.00 53.32 H new ATOM 0 HE2 TYR A 274 7.255 1.480 -0.015 1.00 21.44 H new ATOM 0 HH TYR A 274 7.799 2.463 -2.120 1.00 40.22 H new ATOM 740 N THR A 275 10.618 -5.720 1.061 1.00 42.14 N ATOM 741 CA THR A 275 10.851 -6.928 1.862 1.00 3.12 C ATOM 742 C THR A 275 12.362 -7.219 1.966 1.00 52.04 C ATOM 743 O THR A 275 13.047 -7.314 0.942 1.00 55.45 O ATOM 744 CB THR A 275 10.140 -8.171 1.249 1.00 1.12 C ATOM 745 OG1 THR A 275 10.401 -8.258 -0.161 1.00 20.10 O ATOM 746 CG2 THR A 275 8.634 -8.145 1.478 1.00 43.31 C ATOM 0 H THR A 275 11.256 -5.629 0.270 1.00 42.14 H new ATOM 0 HA THR A 275 10.437 -6.742 2.853 1.00 3.12 H new ATOM 0 HB THR A 275 10.546 -9.046 1.756 1.00 1.12 H new ATOM 0 HG1 THR A 275 11.336 -8.023 -0.336 1.00 20.10 H new ATOM 0 HG21 THR A 275 8.183 -9.032 1.033 1.00 43.31 H new ATOM 0 HG22 THR A 275 8.429 -8.132 2.548 1.00 43.31 H new ATOM 0 HG23 THR A 275 8.211 -7.252 1.017 1.00 43.31 H new ATOM 754 N ASP A 276 12.891 -7.318 3.196 1.00 53.04 N ATOM 755 CA ASP A 276 14.331 -7.571 3.389 1.00 11.22 C ATOM 756 C ASP A 276 14.655 -9.071 3.354 1.00 0.41 C ATOM 757 O ASP A 276 14.264 -9.826 4.234 1.00 61.41 O ATOM 758 CB ASP A 276 14.814 -6.986 4.712 1.00 30.35 C ATOM 759 CG ASP A 276 16.299 -6.703 4.707 1.00 42.22 C ATOM 760 OD1 ASP A 276 17.077 -7.617 5.019 1.00 35.25 O ATOM 761 OD2 ASP A 276 16.675 -5.555 4.385 1.00 72.21 O ATOM 0 H ASP A 276 12.355 -7.229 4.059 1.00 53.04 H new ATOM 0 HA ASP A 276 14.850 -7.083 2.564 1.00 11.22 H new ATOM 0 HB2 ASP A 276 14.271 -6.063 4.918 1.00 30.35 H new ATOM 0 HB3 ASP A 276 14.581 -7.680 5.520 1.00 30.35 H new ATOM 766 N LYS A 277 15.372 -9.487 2.327 1.00 22.54 N ATOM 767 CA LYS A 277 15.805 -10.883 2.183 1.00 3.03 C ATOM 768 C LYS A 277 17.132 -11.193 2.895 1.00 24.31 C ATOM 769 O LYS A 277 17.504 -12.362 3.007 1.00 53.11 O ATOM 770 CB LYS A 277 15.860 -11.267 0.704 1.00 34.25 C ATOM 771 CG LYS A 277 14.592 -11.952 0.163 1.00 55.02 C ATOM 772 CD LYS A 277 13.290 -11.206 0.490 1.00 42.03 C ATOM 773 CE LYS A 277 12.248 -11.376 -0.611 1.00 54.44 C ATOM 774 NZ LYS A 277 11.886 -12.805 -0.850 1.00 41.05 N ATOM 0 H LYS A 277 15.675 -8.878 1.567 1.00 22.54 H new ATOM 0 HA LYS A 277 15.058 -11.498 2.685 1.00 3.03 H new ATOM 0 HB2 LYS A 277 16.048 -10.368 0.117 1.00 34.25 H new ATOM 0 HB3 LYS A 277 16.709 -11.932 0.548 1.00 34.25 H new ATOM 0 HG2 LYS A 277 14.679 -12.052 -0.919 1.00 55.02 H new ATOM 0 HG3 LYS A 277 14.533 -12.960 0.573 1.00 55.02 H new ATOM 0 HD2 LYS A 277 12.886 -11.575 1.433 1.00 42.03 H new ATOM 0 HD3 LYS A 277 13.503 -10.146 0.628 1.00 42.03 H new ATOM 0 HE2 LYS A 277 11.350 -10.818 -0.344 1.00 54.44 H new ATOM 0 HE3 LYS A 277 12.629 -10.943 -1.536 1.00 54.44 H new ATOM 0 HZ1 LYS A 277 11.115 -12.856 -1.546 1.00 41.05 H new ATOM 0 HZ2 LYS A 277 12.715 -13.317 -1.213 1.00 41.05 H new ATOM 0 HZ3 LYS A 277 11.575 -13.238 0.043 1.00 41.05 H new ATOM 788 N ASP A 278 17.851 -10.160 3.359 1.00 64.23 N ATOM 789 CA ASP A 278 19.148 -10.358 4.034 1.00 73.53 C ATOM 790 C ASP A 278 18.942 -10.885 5.453 1.00 73.22 C ATOM 791 O ASP A 278 19.743 -11.679 5.960 1.00 1.03 O ATOM 792 CB ASP A 278 19.930 -9.051 4.097 1.00 45.10 C ATOM 793 CG ASP A 278 21.425 -9.258 3.894 1.00 13.23 C ATOM 794 OD1 ASP A 278 22.132 -9.535 4.885 1.00 13.21 O ATOM 795 OD2 ASP A 278 21.895 -9.145 2.738 1.00 74.24 O ATOM 0 H ASP A 278 17.562 -9.185 3.281 1.00 64.23 H new ATOM 0 HA ASP A 278 19.714 -11.088 3.455 1.00 73.53 H new ATOM 0 HB2 ASP A 278 19.554 -8.369 3.335 1.00 45.10 H new ATOM 0 HB3 ASP A 278 19.760 -8.575 5.063 1.00 45.10 H new ATOM 800 N THR A 279 17.858 -10.431 6.088 1.00 3.41 N ATOM 801 CA THR A 279 17.419 -10.995 7.363 1.00 23.51 C ATOM 802 C THR A 279 16.438 -12.154 7.108 1.00 53.40 C ATOM 803 O THR A 279 16.157 -12.953 8.002 1.00 52.34 O ATOM 804 CB THR A 279 16.778 -9.899 8.274 1.00 70.13 C ATOM 805 OG1 THR A 279 16.335 -10.450 9.525 1.00 44.32 O ATOM 806 CG2 THR A 279 15.612 -9.196 7.589 1.00 1.24 C ATOM 0 H THR A 279 17.270 -9.675 5.738 1.00 3.41 H new ATOM 0 HA THR A 279 18.289 -11.384 7.893 1.00 23.51 H new ATOM 0 HB THR A 279 17.560 -9.164 8.465 1.00 70.13 H new ATOM 0 HG1 THR A 279 15.940 -9.740 10.074 1.00 44.32 H new ATOM 0 HG21 THR A 279 15.197 -8.443 8.259 1.00 1.24 H new ATOM 0 HG22 THR A 279 15.963 -8.716 6.675 1.00 1.24 H new ATOM 0 HG23 THR A 279 14.841 -9.926 7.342 1.00 1.24 H new ATOM 814 N GLY A 280 15.929 -12.227 5.873 1.00 3.11 N ATOM 815 CA GLY A 280 15.132 -13.355 5.437 1.00 15.34 C ATOM 816 C GLY A 280 13.646 -13.087 5.490 1.00 53.53 C ATOM 817 O GLY A 280 12.926 -13.417 4.547 1.00 72.45 O ATOM 0 H GLY A 280 16.062 -11.508 5.162 1.00 3.11 H new ATOM 0 HA2 GLY A 280 15.412 -13.617 4.417 1.00 15.34 H new ATOM 0 HA3 GLY A 280 15.362 -14.218 6.062 1.00 15.34 H new ATOM 821 N LYS A 281 13.183 -12.494 6.590 1.00 52.44 N ATOM 822 CA LYS A 281 11.768 -12.202 6.751 1.00 52.30 C ATOM 823 C LYS A 281 11.379 -10.888 6.079 1.00 20.33 C ATOM 824 O LYS A 281 12.143 -9.920 6.116 1.00 24.32 O ATOM 825 CB LYS A 281 11.382 -12.127 8.229 1.00 73.43 C ATOM 826 CG LYS A 281 10.965 -13.454 8.839 1.00 32.44 C ATOM 827 CD LYS A 281 10.156 -13.212 10.102 1.00 43.35 C ATOM 828 CE LYS A 281 9.574 -14.486 10.683 1.00 10.24 C ATOM 829 NZ LYS A 281 8.671 -14.181 11.824 1.00 2.22 N ATOM 0 H LYS A 281 13.767 -12.210 7.376 1.00 52.44 H new ATOM 0 HA LYS A 281 11.230 -13.020 6.272 1.00 52.30 H new ATOM 0 HB2 LYS A 281 12.227 -11.732 8.793 1.00 73.43 H new ATOM 0 HB3 LYS A 281 10.563 -11.416 8.342 1.00 73.43 H new ATOM 0 HG2 LYS A 281 10.374 -14.024 8.122 1.00 32.44 H new ATOM 0 HG3 LYS A 281 11.847 -14.051 9.071 1.00 32.44 H new ATOM 0 HD2 LYS A 281 10.791 -12.735 10.849 1.00 43.35 H new ATOM 0 HD3 LYS A 281 9.346 -12.516 9.881 1.00 43.35 H new ATOM 0 HE2 LYS A 281 9.024 -15.025 9.912 1.00 10.24 H new ATOM 0 HE3 LYS A 281 10.380 -15.141 11.016 1.00 10.24 H new ATOM 0 HZ1 LYS A 281 8.058 -15.000 12.010 1.00 2.22 H new ATOM 0 HZ2 LYS A 281 9.239 -13.974 12.670 1.00 2.22 H new ATOM 0 HZ3 LYS A 281 8.084 -13.355 11.591 1.00 2.22 H new ATOM 843 N PRO A 282 10.173 -10.841 5.453 1.00 21.12 N ATOM 844 CA PRO A 282 9.595 -9.605 4.903 1.00 64.14 C ATOM 845 C PRO A 282 9.493 -8.460 5.922 1.00 31.24 C ATOM 846 O PRO A 282 9.099 -8.663 7.071 1.00 22.43 O ATOM 847 CB PRO A 282 8.189 -10.035 4.447 1.00 34.23 C ATOM 848 CG PRO A 282 7.954 -11.381 5.025 1.00 1.41 C ATOM 849 CD PRO A 282 9.300 -11.999 5.169 1.00 3.35 C ATOM 0 HA PRO A 282 10.224 -9.204 4.109 1.00 64.14 H new ATOM 0 HB2 PRO A 282 7.435 -9.327 4.792 1.00 34.23 H new ATOM 0 HB3 PRO A 282 8.125 -10.063 3.359 1.00 34.23 H new ATOM 0 HG2 PRO A 282 7.451 -11.310 5.989 1.00 1.41 H new ATOM 0 HG3 PRO A 282 7.316 -11.980 4.375 1.00 1.41 H new ATOM 0 HD2 PRO A 282 9.324 -12.729 5.978 1.00 3.35 H new ATOM 0 HD3 PRO A 282 9.604 -12.519 4.261 1.00 3.35 H new ATOM 857 N LYS A 283 9.857 -7.258 5.461 1.00 25.04 N ATOM 858 CA LYS A 283 9.790 -6.031 6.264 1.00 5.21 C ATOM 859 C LYS A 283 8.348 -5.620 6.543 1.00 13.43 C ATOM 860 O LYS A 283 8.047 -5.056 7.596 1.00 14.54 O ATOM 861 CB LYS A 283 10.515 -4.894 5.538 1.00 63.55 C ATOM 862 CG LYS A 283 11.953 -4.702 5.981 1.00 11.24 C ATOM 863 CD LYS A 283 12.722 -3.825 5.004 1.00 51.23 C ATOM 864 CE LYS A 283 14.059 -3.380 5.587 1.00 13.04 C ATOM 865 NZ LYS A 283 15.007 -2.930 4.531 1.00 73.12 N ATOM 0 H LYS A 283 10.208 -7.108 4.515 1.00 25.04 H new ATOM 0 HA LYS A 283 10.276 -6.232 7.219 1.00 5.21 H new ATOM 0 HB2 LYS A 283 10.498 -5.091 4.466 1.00 63.55 H new ATOM 0 HB3 LYS A 283 9.968 -3.965 5.700 1.00 63.55 H new ATOM 0 HG2 LYS A 283 11.973 -4.249 6.972 1.00 11.24 H new ATOM 0 HG3 LYS A 283 12.442 -5.672 6.064 1.00 11.24 H new ATOM 0 HD2 LYS A 283 12.892 -4.373 4.077 1.00 51.23 H new ATOM 0 HD3 LYS A 283 12.124 -2.949 4.751 1.00 51.23 H new ATOM 0 HE2 LYS A 283 13.893 -2.568 6.295 1.00 13.04 H new ATOM 0 HE3 LYS A 283 14.503 -4.204 6.145 1.00 13.04 H new ATOM 0 HZ1 LYS A 283 15.538 -2.102 4.871 1.00 73.12 H new ATOM 0 HZ2 LYS A 283 15.670 -3.700 4.309 1.00 73.12 H new ATOM 0 HZ3 LYS A 283 14.476 -2.673 3.674 1.00 73.12 H new ATOM 879 N GLY A 284 7.472 -5.896 5.580 1.00 31.31 N ATOM 880 CA GLY A 284 6.067 -5.606 5.744 1.00 3.20 C ATOM 881 C GLY A 284 5.686 -4.240 5.249 1.00 2.01 C ATOM 882 O GLY A 284 4.658 -3.696 5.671 1.00 33.53 O ATOM 0 H GLY A 284 7.718 -6.318 4.685 1.00 31.31 H new ATOM 0 HA2 GLY A 284 5.483 -6.355 5.210 1.00 3.20 H new ATOM 0 HA3 GLY A 284 5.805 -5.690 6.799 1.00 3.20 H new ATOM 886 N GLU A 285 6.483 -3.699 4.328 1.00 53.30 N ATOM 887 CA GLU A 285 6.314 -2.318 3.909 1.00 11.22 C ATOM 888 C GLU A 285 5.913 -2.266 2.441 1.00 42.03 C ATOM 889 O GLU A 285 6.341 -3.100 1.646 1.00 40.42 O ATOM 890 CB GLU A 285 7.616 -1.536 4.163 1.00 11.03 C ATOM 891 CG GLU A 285 7.932 -1.283 5.633 1.00 31.34 C ATOM 892 CD GLU A 285 9.268 -0.580 5.833 1.00 41.11 C ATOM 893 OE1 GLU A 285 10.317 -1.257 5.744 1.00 65.31 O ATOM 894 OE2 GLU A 285 9.274 0.644 6.087 1.00 2.22 O ATOM 0 H GLU A 285 7.244 -4.195 3.864 1.00 53.30 H new ATOM 0 HA GLU A 285 5.518 -1.853 4.491 1.00 11.22 H new ATOM 0 HB2 GLU A 285 8.446 -2.084 3.716 1.00 11.03 H new ATOM 0 HB3 GLU A 285 7.554 -0.577 3.649 1.00 11.03 H new ATOM 0 HG2 GLU A 285 7.138 -0.679 6.072 1.00 31.34 H new ATOM 0 HG3 GLU A 285 7.942 -2.233 6.167 1.00 31.34 H new ATOM 901 N ALA A 286 5.045 -1.323 2.101 1.00 75.52 N ATOM 902 CA ALA A 286 4.642 -1.096 0.718 1.00 74.40 C ATOM 903 C ALA A 286 4.241 0.349 0.498 1.00 15.04 C ATOM 904 O ALA A 286 3.851 1.042 1.439 1.00 71.30 O ATOM 905 CB ALA A 286 3.480 -1.998 0.333 1.00 11.32 C ATOM 0 H ALA A 286 4.601 -0.696 2.772 1.00 75.52 H new ATOM 0 HA ALA A 286 5.502 -1.330 0.090 1.00 74.40 H new ATOM 0 HB1 ALA A 286 3.200 -1.808 -0.703 1.00 11.32 H new ATOM 0 HB2 ALA A 286 3.777 -3.041 0.443 1.00 11.32 H new ATOM 0 HB3 ALA A 286 2.629 -1.792 0.983 1.00 11.32 H new ATOM 911 N THR A 287 4.344 0.805 -0.746 1.00 15.25 N ATOM 912 CA THR A 287 3.700 2.044 -1.147 1.00 63.34 C ATOM 913 C THR A 287 2.920 1.825 -2.441 1.00 52.04 C ATOM 914 O THR A 287 3.407 1.170 -3.376 1.00 44.11 O ATOM 915 CB THR A 287 4.691 3.229 -1.330 1.00 71.32 C ATOM 916 OG1 THR A 287 5.803 2.853 -2.142 1.00 73.34 O ATOM 917 CG2 THR A 287 5.189 3.774 0.002 1.00 3.00 C ATOM 0 H THR A 287 4.865 0.336 -1.488 1.00 15.25 H new ATOM 0 HA THR A 287 3.028 2.321 -0.334 1.00 63.34 H new ATOM 0 HB THR A 287 4.135 4.021 -1.832 1.00 71.32 H new ATOM 0 HG1 THR A 287 6.332 3.648 -2.360 1.00 73.34 H new ATOM 0 HG21 THR A 287 5.878 4.599 -0.177 1.00 3.00 H new ATOM 0 HG22 THR A 287 4.342 4.129 0.589 1.00 3.00 H new ATOM 0 HG23 THR A 287 5.704 2.984 0.549 1.00 3.00 H new ATOM 925 N VAL A 288 1.695 2.351 -2.475 1.00 15.13 N ATOM 926 CA VAL A 288 0.832 2.284 -3.662 1.00 72.13 C ATOM 927 C VAL A 288 0.149 3.659 -3.869 1.00 72.41 C ATOM 928 O VAL A 288 -0.061 4.397 -2.915 1.00 74.34 O ATOM 929 CB VAL A 288 -0.230 1.112 -3.630 1.00 51.41 C ATOM 930 CG1 VAL A 288 0.386 -0.271 -3.342 1.00 60.32 C ATOM 931 CG2 VAL A 288 -1.351 1.387 -2.646 1.00 64.13 C ATOM 0 H VAL A 288 1.271 2.835 -1.684 1.00 15.13 H new ATOM 0 HA VAL A 288 1.474 2.049 -4.511 1.00 72.13 H new ATOM 0 HB VAL A 288 -0.641 1.081 -4.639 1.00 51.41 H new ATOM 0 HG11 VAL A 288 -0.401 -1.025 -3.335 1.00 60.32 H new ATOM 0 HG12 VAL A 288 1.114 -0.513 -4.116 1.00 60.32 H new ATOM 0 HG13 VAL A 288 0.881 -0.254 -2.371 1.00 60.32 H new ATOM 0 HG21 VAL A 288 -2.057 0.556 -2.657 1.00 64.13 H new ATOM 0 HG22 VAL A 288 -0.937 1.498 -1.644 1.00 64.13 H new ATOM 0 HG23 VAL A 288 -1.866 2.305 -2.929 1.00 64.13 H new ATOM 941 N SER A 289 -0.120 4.025 -5.114 1.00 53.11 N ATOM 942 CA SER A 289 -0.542 5.383 -5.469 1.00 34.33 C ATOM 943 C SER A 289 -1.983 5.445 -6.005 1.00 41.12 C ATOM 944 O SER A 289 -2.294 4.864 -7.047 1.00 54.24 O ATOM 945 CB SER A 289 0.424 5.926 -6.516 1.00 41.41 C ATOM 946 OG SER A 289 1.769 5.807 -6.068 1.00 5.43 O ATOM 0 H SER A 289 -0.053 3.392 -5.911 1.00 53.11 H new ATOM 0 HA SER A 289 -0.525 5.989 -4.563 1.00 34.33 H new ATOM 0 HB2 SER A 289 0.298 5.382 -7.452 1.00 41.41 H new ATOM 0 HB3 SER A 289 0.195 6.972 -6.722 1.00 41.41 H new ATOM 0 HG SER A 289 2.310 5.381 -6.766 1.00 5.43 H new ATOM 952 N PHE A 290 -2.840 6.196 -5.305 1.00 55.33 N ATOM 953 CA PHE A 290 -4.261 6.321 -5.669 1.00 54.23 C ATOM 954 C PHE A 290 -4.522 7.397 -6.723 1.00 53.34 C ATOM 955 O PHE A 290 -3.661 8.233 -7.009 1.00 1.43 O ATOM 956 CB PHE A 290 -5.128 6.596 -4.438 1.00 63.32 C ATOM 957 CG PHE A 290 -5.790 5.365 -3.887 1.00 34.32 C ATOM 958 CD1 PHE A 290 -6.676 4.635 -4.669 1.00 31.11 C ATOM 959 CD2 PHE A 290 -5.531 4.933 -2.599 1.00 51.51 C ATOM 960 CE1 PHE A 290 -7.284 3.501 -4.174 1.00 2.14 C ATOM 961 CE2 PHE A 290 -6.139 3.796 -2.101 1.00 52.41 C ATOM 962 CZ PHE A 290 -7.015 3.081 -2.889 1.00 33.14 C ATOM 0 H PHE A 290 -2.575 6.731 -4.478 1.00 55.33 H new ATOM 0 HA PHE A 290 -4.535 5.360 -6.105 1.00 54.23 H new ATOM 0 HB2 PHE A 290 -4.510 7.046 -3.661 1.00 63.32 H new ATOM 0 HB3 PHE A 290 -5.894 7.326 -4.698 1.00 63.32 H new ATOM 0 HD1 PHE A 290 -6.891 4.960 -5.676 1.00 31.11 H new ATOM 0 HD2 PHE A 290 -4.847 5.490 -1.976 1.00 51.51 H new ATOM 0 HE1 PHE A 290 -7.971 2.942 -4.793 1.00 2.14 H new ATOM 0 HE2 PHE A 290 -5.928 3.468 -1.094 1.00 52.41 H new ATOM 0 HZ PHE A 290 -7.490 2.193 -2.500 1.00 33.14 H new ATOM 972 N ASP A 291 -5.727 7.334 -7.304 1.00 71.43 N ATOM 973 CA ASP A 291 -6.151 8.232 -8.380 1.00 20.32 C ATOM 974 C ASP A 291 -6.469 9.631 -7.838 1.00 64.31 C ATOM 975 O ASP A 291 -5.983 10.631 -8.379 1.00 11.24 O ATOM 976 CB ASP A 291 -7.382 7.629 -9.077 1.00 41.52 C ATOM 977 CG ASP A 291 -7.594 8.148 -10.485 1.00 14.11 C ATOM 978 OD1 ASP A 291 -8.121 9.266 -10.648 1.00 74.21 O ATOM 979 OD2 ASP A 291 -7.225 7.430 -11.439 1.00 3.32 O ATOM 0 H ASP A 291 -6.438 6.653 -7.037 1.00 71.43 H new ATOM 0 HA ASP A 291 -5.338 8.337 -9.099 1.00 20.32 H new ATOM 0 HB2 ASP A 291 -7.276 6.545 -9.110 1.00 41.52 H new ATOM 0 HB3 ASP A 291 -8.269 7.845 -8.481 1.00 41.52 H new ATOM 984 N ASP A 292 -7.240 9.683 -6.749 1.00 23.53 N ATOM 985 CA ASP A 292 -7.641 10.947 -6.141 1.00 11.14 C ATOM 986 C ASP A 292 -6.982 11.121 -4.768 1.00 15.14 C ATOM 987 O ASP A 292 -6.898 10.161 -3.993 1.00 32.15 O ATOM 988 CB ASP A 292 -9.170 11.024 -6.002 1.00 54.14 C ATOM 989 CG ASP A 292 -9.774 12.151 -6.818 1.00 24.44 C ATOM 990 OD1 ASP A 292 -10.070 11.933 -8.007 1.00 53.03 O ATOM 991 OD2 ASP A 292 -9.941 13.261 -6.272 1.00 1.11 O ATOM 0 H ASP A 292 -7.599 8.857 -6.270 1.00 23.53 H new ATOM 0 HA ASP A 292 -7.308 11.754 -6.794 1.00 11.14 H new ATOM 0 HB2 ASP A 292 -9.608 10.077 -6.317 1.00 54.14 H new ATOM 0 HB3 ASP A 292 -9.429 11.161 -4.952 1.00 54.14 H new ATOM 996 N PRO A 293 -6.487 12.346 -4.461 1.00 45.32 N ATOM 997 CA PRO A 293 -5.937 12.686 -3.134 1.00 10.51 C ATOM 998 C PRO A 293 -6.906 12.592 -1.913 1.00 22.00 C ATOM 999 O PRO A 293 -6.445 12.158 -0.856 1.00 15.44 O ATOM 1000 CB PRO A 293 -5.375 14.099 -3.292 1.00 43.55 C ATOM 1001 CG PRO A 293 -5.899 14.642 -4.573 1.00 52.13 C ATOM 1002 CD PRO A 293 -6.384 13.481 -5.406 1.00 21.23 C ATOM 0 HA PRO A 293 -5.194 11.933 -2.872 1.00 10.51 H new ATOM 0 HB2 PRO A 293 -5.677 14.729 -2.455 1.00 43.55 H new ATOM 0 HB3 PRO A 293 -4.285 14.081 -3.299 1.00 43.55 H new ATOM 0 HG2 PRO A 293 -6.712 15.343 -4.386 1.00 52.13 H new ATOM 0 HG3 PRO A 293 -5.120 15.191 -5.101 1.00 52.13 H new ATOM 0 HD2 PRO A 293 -7.348 13.701 -5.865 1.00 21.23 H new ATOM 0 HD3 PRO A 293 -5.689 13.259 -6.215 1.00 21.23 H new ATOM 1010 N PRO A 294 -8.242 12.979 -1.969 1.00 2.04 N ATOM 1011 CA PRO A 294 -9.116 12.885 -0.782 1.00 21.54 C ATOM 1012 C PRO A 294 -9.443 11.436 -0.389 1.00 10.04 C ATOM 1013 O PRO A 294 -9.677 11.146 0.789 1.00 35.42 O ATOM 1014 CB PRO A 294 -10.380 13.623 -1.203 1.00 33.22 C ATOM 1015 CG PRO A 294 -10.429 13.521 -2.675 1.00 34.04 C ATOM 1016 CD PRO A 294 -9.009 13.496 -3.136 1.00 53.44 C ATOM 0 HA PRO A 294 -8.634 13.307 0.100 1.00 21.54 H new ATOM 0 HB2 PRO A 294 -11.264 13.175 -0.750 1.00 33.22 H new ATOM 0 HB3 PRO A 294 -10.350 14.665 -0.883 1.00 33.22 H new ATOM 0 HG2 PRO A 294 -10.956 12.619 -2.986 1.00 34.04 H new ATOM 0 HG3 PRO A 294 -10.964 14.367 -3.107 1.00 34.04 H new ATOM 0 HD2 PRO A 294 -8.887 12.852 -4.007 1.00 53.44 H new ATOM 0 HD3 PRO A 294 -8.669 14.491 -3.424 1.00 53.44 H new ATOM 1024 N SER A 295 -9.472 10.547 -1.398 1.00 4.41 N ATOM 1025 CA SER A 295 -9.682 9.106 -1.225 1.00 54.55 C ATOM 1026 C SER A 295 -8.576 8.458 -0.369 1.00 44.12 C ATOM 1027 O SER A 295 -8.816 7.441 0.268 1.00 35.14 O ATOM 1028 CB SER A 295 -9.704 8.431 -2.594 1.00 63.01 C ATOM 1029 OG SER A 295 -10.709 8.987 -3.418 1.00 4.53 O ATOM 0 H SER A 295 -9.347 10.819 -2.373 1.00 4.41 H new ATOM 0 HA SER A 295 -10.633 8.971 -0.709 1.00 54.55 H new ATOM 0 HB2 SER A 295 -8.732 8.543 -3.074 1.00 63.01 H new ATOM 0 HB3 SER A 295 -9.878 7.362 -2.473 1.00 63.01 H new ATOM 0 HG SER A 295 -10.702 8.539 -4.290 1.00 4.53 H new ATOM 1035 N ALA A 296 -7.364 9.040 -0.398 1.00 13.14 N ATOM 1036 CA ALA A 296 -6.225 8.552 0.385 1.00 75.12 C ATOM 1037 C ALA A 296 -6.399 8.803 1.894 1.00 53.43 C ATOM 1038 O ALA A 296 -6.144 7.913 2.696 1.00 21.31 O ATOM 1039 CB ALA A 296 -4.945 9.201 -0.116 1.00 72.21 C ATOM 0 H ALA A 296 -7.151 9.860 -0.965 1.00 13.14 H new ATOM 0 HA ALA A 296 -6.169 7.472 0.249 1.00 75.12 H new ATOM 0 HB1 ALA A 296 -4.100 8.837 0.468 1.00 72.21 H new ATOM 0 HB2 ALA A 296 -4.796 8.949 -1.166 1.00 72.21 H new ATOM 0 HB3 ALA A 296 -5.020 10.283 -0.009 1.00 72.21 H new ATOM 1045 N LYS A 297 -6.871 10.008 2.269 1.00 43.24 N ATOM 1046 CA LYS A 297 -7.076 10.364 3.685 1.00 1.35 C ATOM 1047 C LYS A 297 -8.307 9.651 4.260 1.00 30.04 C ATOM 1048 O LYS A 297 -8.342 9.277 5.439 1.00 1.42 O ATOM 1049 CB LYS A 297 -7.253 11.877 3.857 1.00 2.44 C ATOM 1050 CG LYS A 297 -6.950 12.365 5.277 1.00 55.24 C ATOM 1051 CD LYS A 297 -7.612 13.701 5.603 1.00 75.11 C ATOM 1052 CE LYS A 297 -9.106 13.546 5.892 1.00 63.22 C ATOM 1053 NZ LYS A 297 -9.364 12.738 7.122 1.00 13.13 N ATOM 0 H LYS A 297 -7.117 10.749 1.612 1.00 43.24 H new ATOM 0 HA LYS A 297 -6.186 10.043 4.226 1.00 1.35 H new ATOM 0 HB2 LYS A 297 -6.599 12.394 3.155 1.00 2.44 H new ATOM 0 HB3 LYS A 297 -8.277 12.148 3.598 1.00 2.44 H new ATOM 0 HG2 LYS A 297 -7.287 11.615 5.993 1.00 55.24 H new ATOM 0 HG3 LYS A 297 -5.871 12.461 5.400 1.00 55.24 H new ATOM 0 HD2 LYS A 297 -7.120 14.148 6.467 1.00 75.11 H new ATOM 0 HD3 LYS A 297 -7.474 14.387 4.768 1.00 75.11 H new ATOM 0 HE2 LYS A 297 -9.556 14.532 6.007 1.00 63.22 H new ATOM 0 HE3 LYS A 297 -9.592 13.071 5.039 1.00 63.22 H new ATOM 0 HZ1 LYS A 297 -10.336 12.907 7.451 1.00 13.13 H new ATOM 0 HZ2 LYS A 297 -9.243 11.728 6.906 1.00 13.13 H new ATOM 0 HZ3 LYS A 297 -8.693 13.016 7.867 1.00 13.13 H new ATOM 1067 N ALA A 298 -9.315 9.468 3.409 1.00 24.10 N ATOM 1068 CA ALA A 298 -10.529 8.761 3.781 1.00 64.30 C ATOM 1069 C ALA A 298 -10.242 7.274 3.975 1.00 73.32 C ATOM 1070 O ALA A 298 -10.845 6.645 4.825 1.00 52.24 O ATOM 1071 CB ALA A 298 -11.602 8.989 2.733 1.00 63.41 C ATOM 0 H ALA A 298 -9.309 9.806 2.447 1.00 24.10 H new ATOM 0 HA ALA A 298 -10.895 9.152 4.730 1.00 64.30 H new ATOM 0 HB1 ALA A 298 -12.509 8.456 3.019 1.00 63.41 H new ATOM 0 HB2 ALA A 298 -11.816 10.055 2.658 1.00 63.41 H new ATOM 0 HB3 ALA A 298 -11.253 8.620 1.769 1.00 63.41 H new ATOM 1077 N ALA A 299 -9.284 6.732 3.204 1.00 65.41 N ATOM 1078 CA ALA A 299 -8.817 5.359 3.388 1.00 32.41 C ATOM 1079 C ALA A 299 -8.027 5.212 4.695 1.00 35.21 C ATOM 1080 O ALA A 299 -7.981 4.143 5.265 1.00 43.42 O ATOM 1081 CB ALA A 299 -7.992 4.884 2.201 1.00 42.45 C ATOM 0 H ALA A 299 -8.820 7.232 2.446 1.00 65.41 H new ATOM 0 HA ALA A 299 -9.700 4.723 3.453 1.00 32.41 H new ATOM 0 HB1 ALA A 299 -7.662 3.860 2.374 1.00 42.45 H new ATOM 0 HB2 ALA A 299 -8.600 4.922 1.297 1.00 42.45 H new ATOM 0 HB3 ALA A 299 -7.122 5.530 2.081 1.00 42.45 H new ATOM 1087 N ILE A 300 -7.392 6.288 5.163 1.00 54.20 N ATOM 1088 CA ILE A 300 -6.783 6.287 6.504 1.00 31.54 C ATOM 1089 C ILE A 300 -7.872 6.202 7.599 1.00 13.41 C ATOM 1090 O ILE A 300 -7.648 5.623 8.659 1.00 24.24 O ATOM 1091 CB ILE A 300 -5.842 7.514 6.744 1.00 41.31 C ATOM 1092 CG1 ILE A 300 -4.835 7.640 5.592 1.00 64.03 C ATOM 1093 CG2 ILE A 300 -5.079 7.368 8.069 1.00 30.41 C ATOM 1094 CD1 ILE A 300 -3.987 8.890 5.632 1.00 12.13 C ATOM 0 H ILE A 300 -7.284 7.161 4.647 1.00 54.20 H new ATOM 0 HA ILE A 300 -6.155 5.398 6.564 1.00 31.54 H new ATOM 0 HB ILE A 300 -6.461 8.410 6.790 1.00 41.31 H new ATOM 0 HG12 ILE A 300 -4.178 6.770 5.604 1.00 64.03 H new ATOM 0 HG13 ILE A 300 -5.378 7.615 4.647 1.00 64.03 H new ATOM 0 HG21 ILE A 300 -4.432 8.233 8.213 1.00 30.41 H new ATOM 0 HG22 ILE A 300 -5.790 7.305 8.893 1.00 30.41 H new ATOM 0 HG23 ILE A 300 -4.473 6.462 8.042 1.00 30.41 H new ATOM 0 HD11 ILE A 300 -3.306 8.895 4.781 1.00 12.13 H new ATOM 0 HD12 ILE A 300 -4.631 9.768 5.586 1.00 12.13 H new ATOM 0 HD13 ILE A 300 -3.412 8.910 6.558 1.00 12.13 H new ATOM 1106 N ASP A 301 -9.053 6.779 7.350 1.00 0.13 N ATOM 1107 CA ASP A 301 -10.134 6.714 8.348 1.00 21.35 C ATOM 1108 C ASP A 301 -10.884 5.347 8.386 1.00 11.14 C ATOM 1109 O ASP A 301 -10.893 4.695 9.432 1.00 1.32 O ATOM 1110 CB ASP A 301 -11.129 7.857 8.081 1.00 42.03 C ATOM 1111 CG ASP A 301 -12.257 7.921 9.097 1.00 24.23 C ATOM 1112 OD1 ASP A 301 -12.030 8.414 10.222 1.00 71.42 O ATOM 1113 OD2 ASP A 301 -13.375 7.504 8.751 1.00 3.43 O ATOM 0 H ASP A 301 -9.284 7.283 6.494 1.00 0.13 H new ATOM 0 HA ASP A 301 -9.668 6.820 9.328 1.00 21.35 H new ATOM 0 HB2 ASP A 301 -10.592 8.805 8.085 1.00 42.03 H new ATOM 0 HB3 ASP A 301 -11.553 7.735 7.084 1.00 42.03 H new ATOM 1118 N TRP A 302 -11.502 4.899 7.273 1.00 70.03 N ATOM 1119 CA TRP A 302 -12.253 3.613 7.272 1.00 11.24 C ATOM 1120 C TRP A 302 -11.430 2.362 6.913 1.00 22.41 C ATOM 1121 O TRP A 302 -11.673 1.286 7.467 1.00 40.13 O ATOM 1122 CB TRP A 302 -13.577 3.649 6.465 1.00 1.45 C ATOM 1123 CG TRP A 302 -13.667 4.630 5.335 1.00 61.11 C ATOM 1124 CD1 TRP A 302 -14.275 5.854 5.373 1.00 33.13 C ATOM 1125 CD2 TRP A 302 -13.175 4.468 4.001 1.00 40.34 C ATOM 1126 NE1 TRP A 302 -14.184 6.464 4.148 1.00 64.43 N ATOM 1127 CE2 TRP A 302 -13.510 5.637 3.291 1.00 22.34 C ATOM 1128 CE3 TRP A 302 -12.478 3.460 3.339 1.00 22.21 C ATOM 1129 CZ2 TRP A 302 -13.173 5.816 1.957 1.00 11.14 C ATOM 1130 CZ3 TRP A 302 -12.139 3.643 2.016 1.00 3.11 C ATOM 1131 CH2 TRP A 302 -12.483 4.812 1.338 1.00 22.20 C ATOM 0 H TRP A 302 -11.501 5.391 6.380 1.00 70.03 H new ATOM 0 HA TRP A 302 -12.512 3.509 8.326 1.00 11.24 H new ATOM 0 HB2 TRP A 302 -13.753 2.652 6.061 1.00 1.45 H new ATOM 0 HB3 TRP A 302 -14.390 3.859 7.160 1.00 1.45 H new ATOM 0 HD1 TRP A 302 -14.757 6.279 6.241 1.00 33.13 H new ATOM 0 HE1 TRP A 302 -14.558 7.384 3.914 1.00 64.43 H new ATOM 0 HE3 TRP A 302 -12.208 2.550 3.854 1.00 22.21 H new ATOM 0 HZ2 TRP A 302 -13.446 6.716 1.427 1.00 11.14 H new ATOM 0 HZ3 TRP A 302 -11.597 2.867 1.495 1.00 3.11 H new ATOM 0 HH2 TRP A 302 -12.198 4.926 0.302 1.00 22.20 H new ATOM 1142 N PHE A 303 -10.476 2.493 5.983 1.00 45.55 N ATOM 1143 CA PHE A 303 -9.798 1.332 5.376 1.00 4.55 C ATOM 1144 C PHE A 303 -8.625 0.875 6.256 1.00 35.54 C ATOM 1145 O PHE A 303 -8.208 -0.285 6.196 1.00 53.50 O ATOM 1146 CB PHE A 303 -9.342 1.737 3.961 1.00 44.54 C ATOM 1147 CG PHE A 303 -8.931 0.650 3.005 1.00 10.14 C ATOM 1148 CD1 PHE A 303 -9.765 -0.419 2.712 1.00 44.22 C ATOM 1149 CD2 PHE A 303 -7.723 0.747 2.338 1.00 22.42 C ATOM 1150 CE1 PHE A 303 -9.396 -1.365 1.768 1.00 10.43 C ATOM 1151 CE2 PHE A 303 -7.350 -0.197 1.408 1.00 13.22 C ATOM 1152 CZ PHE A 303 -8.183 -1.248 1.116 1.00 72.42 C ATOM 0 H PHE A 303 -10.152 3.394 5.631 1.00 45.55 H new ATOM 0 HA PHE A 303 -10.476 0.482 5.301 1.00 4.55 H new ATOM 0 HB2 PHE A 303 -10.154 2.297 3.498 1.00 44.54 H new ATOM 0 HB3 PHE A 303 -8.501 2.423 4.066 1.00 44.54 H new ATOM 0 HD1 PHE A 303 -10.711 -0.515 3.224 1.00 44.22 H new ATOM 0 HD2 PHE A 303 -7.063 1.575 2.550 1.00 22.42 H new ATOM 0 HE1 PHE A 303 -10.054 -2.191 1.543 1.00 10.43 H new ATOM 0 HE2 PHE A 303 -6.398 -0.110 0.906 1.00 13.22 H new ATOM 0 HZ PHE A 303 -7.891 -1.981 0.379 1.00 72.42 H new ATOM 1162 N ASP A 304 -8.121 1.803 7.081 1.00 11.14 N ATOM 1163 CA ASP A 304 -7.120 1.502 8.106 1.00 13.10 C ATOM 1164 C ASP A 304 -7.810 1.013 9.400 1.00 72.30 C ATOM 1165 O ASP A 304 -9.039 0.882 9.452 1.00 3.14 O ATOM 1166 CB ASP A 304 -6.319 2.762 8.444 1.00 1.14 C ATOM 1167 CG ASP A 304 -4.888 2.474 8.872 1.00 61.23 C ATOM 1168 OD1 ASP A 304 -4.380 1.398 8.528 1.00 74.52 O ATOM 1169 OD2 ASP A 304 -4.263 3.337 9.526 1.00 53.54 O ATOM 0 H ASP A 304 -8.398 2.784 7.054 1.00 11.14 H new ATOM 0 HA ASP A 304 -6.460 0.727 7.717 1.00 13.10 H new ATOM 0 HB2 ASP A 304 -6.305 3.418 7.574 1.00 1.14 H new ATOM 0 HB3 ASP A 304 -6.827 3.303 9.243 1.00 1.14 H new ATOM 1174 N GLY A 305 -7.009 0.759 10.442 1.00 61.11 N ATOM 1175 CA GLY A 305 -7.541 0.490 11.780 1.00 43.00 C ATOM 1176 C GLY A 305 -7.901 -0.962 12.025 1.00 15.33 C ATOM 1177 O GLY A 305 -8.417 -1.307 13.094 1.00 2.53 O ATOM 0 H GLY A 305 -5.991 0.735 10.383 1.00 61.11 H new ATOM 0 HA2 GLY A 305 -6.804 0.800 12.521 1.00 43.00 H new ATOM 0 HA3 GLY A 305 -8.428 1.104 11.936 1.00 43.00 H new ATOM 1181 N LYS A 306 -7.625 -1.814 11.052 1.00 43.13 N ATOM 1182 CA LYS A 306 -7.963 -3.219 11.149 1.00 40.44 C ATOM 1183 C LYS A 306 -6.694 -4.070 10.960 1.00 14.13 C ATOM 1184 O LYS A 306 -5.580 -3.617 11.252 1.00 24.55 O ATOM 1185 CB LYS A 306 -9.047 -3.551 10.099 1.00 41.51 C ATOM 1186 CG LYS A 306 -10.003 -4.673 10.520 1.00 53.30 C ATOM 1187 CD LYS A 306 -10.763 -5.255 9.336 1.00 65.02 C ATOM 1188 CE LYS A 306 -11.474 -6.549 9.723 1.00 73.24 C ATOM 1189 NZ LYS A 306 -12.350 -7.061 8.632 1.00 13.34 N ATOM 0 H LYS A 306 -7.164 -1.552 10.181 1.00 43.13 H new ATOM 0 HA LYS A 306 -8.367 -3.449 12.135 1.00 40.44 H new ATOM 0 HB2 LYS A 306 -9.627 -2.651 9.895 1.00 41.51 H new ATOM 0 HB3 LYS A 306 -8.559 -3.834 9.166 1.00 41.51 H new ATOM 0 HG2 LYS A 306 -9.437 -5.465 11.011 1.00 53.30 H new ATOM 0 HG3 LYS A 306 -10.713 -4.288 11.252 1.00 53.30 H new ATOM 0 HD2 LYS A 306 -11.492 -4.529 8.976 1.00 65.02 H new ATOM 0 HD3 LYS A 306 -10.072 -5.447 8.515 1.00 65.02 H new ATOM 0 HE2 LYS A 306 -10.732 -7.307 9.976 1.00 73.24 H new ATOM 0 HE3 LYS A 306 -12.073 -6.378 10.617 1.00 73.24 H new ATOM 0 HZ1 LYS A 306 -12.811 -7.940 8.941 1.00 13.34 H new ATOM 0 HZ2 LYS A 306 -13.075 -6.350 8.407 1.00 13.34 H new ATOM 0 HZ3 LYS A 306 -11.776 -7.250 7.786 1.00 13.34 H new ATOM 1203 N GLU A 307 -6.877 -5.305 10.505 1.00 23.10 N ATOM 1204 CA GLU A 307 -5.791 -6.234 10.274 1.00 21.24 C ATOM 1205 C GLU A 307 -5.773 -6.701 8.826 1.00 43.50 C ATOM 1206 O GLU A 307 -6.820 -6.929 8.209 1.00 54.44 O ATOM 1207 CB GLU A 307 -5.928 -7.448 11.197 1.00 32.21 C ATOM 1208 CG GLU A 307 -5.681 -7.145 12.667 1.00 21.43 C ATOM 1209 CD GLU A 307 -6.100 -8.287 13.563 1.00 1.43 C ATOM 1210 OE1 GLU A 307 -5.292 -9.211 13.778 1.00 14.13 O ATOM 1211 OE2 GLU A 307 -7.252 -8.268 14.043 1.00 64.53 O ATOM 0 H GLU A 307 -7.797 -5.688 10.286 1.00 23.10 H new ATOM 0 HA GLU A 307 -4.856 -5.717 10.488 1.00 21.24 H new ATOM 0 HB2 GLU A 307 -6.930 -7.863 11.087 1.00 32.21 H new ATOM 0 HB3 GLU A 307 -5.227 -8.217 10.873 1.00 32.21 H new ATOM 0 HG2 GLU A 307 -4.622 -6.935 12.820 1.00 21.43 H new ATOM 0 HG3 GLU A 307 -6.228 -6.245 12.948 1.00 21.43 H new ATOM 1218 N PHE A 308 -4.573 -6.821 8.299 1.00 64.12 N ATOM 1219 CA PHE A 308 -4.322 -7.453 7.017 1.00 51.53 C ATOM 1220 C PHE A 308 -3.511 -8.713 7.289 1.00 20.10 C ATOM 1221 O PHE A 308 -2.362 -8.635 7.747 1.00 11.55 O ATOM 1222 CB PHE A 308 -3.589 -6.476 6.064 1.00 24.15 C ATOM 1223 CG PHE A 308 -3.165 -7.054 4.724 1.00 11.31 C ATOM 1224 CD1 PHE A 308 -4.050 -7.155 3.653 1.00 73.50 C ATOM 1225 CD2 PHE A 308 -1.862 -7.482 4.536 1.00 22.54 C ATOM 1226 CE1 PHE A 308 -3.629 -7.679 2.429 1.00 52.22 C ATOM 1227 CE2 PHE A 308 -1.444 -8.001 3.329 1.00 34.24 C ATOM 1228 CZ PHE A 308 -2.315 -8.104 2.274 1.00 33.11 C ATOM 0 H PHE A 308 -3.728 -6.477 8.756 1.00 64.12 H new ATOM 0 HA PHE A 308 -5.253 -7.720 6.517 1.00 51.53 H new ATOM 0 HB2 PHE A 308 -4.239 -5.621 5.880 1.00 24.15 H new ATOM 0 HB3 PHE A 308 -2.702 -6.099 6.573 1.00 24.15 H new ATOM 0 HD1 PHE A 308 -5.072 -6.825 3.770 1.00 73.50 H new ATOM 0 HD2 PHE A 308 -1.158 -7.408 5.352 1.00 22.54 H new ATOM 0 HE1 PHE A 308 -4.323 -7.754 1.605 1.00 52.22 H new ATOM 0 HE2 PHE A 308 -0.422 -8.329 3.213 1.00 34.24 H new ATOM 0 HZ PHE A 308 -1.982 -8.512 1.331 1.00 33.11 H new ATOM 1238 N HIS A 309 -4.167 -9.865 7.061 1.00 71.33 N ATOM 1239 CA HIS A 309 -3.590 -11.218 7.244 1.00 71.03 C ATOM 1240 C HIS A 309 -3.244 -11.523 8.717 1.00 23.55 C ATOM 1241 O HIS A 309 -2.323 -12.296 8.999 1.00 33.21 O ATOM 1242 CB HIS A 309 -2.351 -11.436 6.347 1.00 42.21 C ATOM 1243 CG HIS A 309 -2.646 -11.605 4.881 1.00 53.20 C ATOM 1244 ND1 HIS A 309 -1.767 -12.208 4.023 1.00 63.13 N ATOM 1245 CD2 HIS A 309 -3.704 -11.224 4.118 1.00 42.34 C ATOM 1246 CE1 HIS A 309 -2.256 -12.186 2.798 1.00 60.40 C ATOM 1247 NE2 HIS A 309 -3.436 -11.601 2.826 1.00 73.15 N ATOM 0 H HIS A 309 -5.134 -9.887 6.737 1.00 71.33 H new ATOM 0 HA HIS A 309 -4.367 -11.919 6.939 1.00 71.03 H new ATOM 0 HB2 HIS A 309 -1.678 -10.587 6.471 1.00 42.21 H new ATOM 0 HB3 HIS A 309 -1.818 -12.319 6.699 1.00 42.21 H new ATOM 0 HD1 HIS A 309 -0.870 -12.613 4.290 1.00 63.13 H new ATOM 0 HD2 HIS A 309 -4.593 -10.717 4.465 1.00 42.34 H new ATOM 0 HE1 HIS A 309 -1.770 -12.582 1.919 1.00 60.40 H new ATOM 1256 N GLY A 310 -4.012 -10.928 9.644 1.00 32.34 N ATOM 1257 CA GLY A 310 -3.836 -11.186 11.077 1.00 74.31 C ATOM 1258 C GLY A 310 -2.767 -10.318 11.734 1.00 30.15 C ATOM 1259 O GLY A 310 -2.366 -10.578 12.870 1.00 64.23 O ATOM 0 H GLY A 310 -4.758 -10.268 9.425 1.00 32.34 H new ATOM 0 HA2 GLY A 310 -4.786 -11.022 11.585 1.00 74.31 H new ATOM 0 HA3 GLY A 310 -3.576 -12.235 11.218 1.00 74.31 H new ATOM 1263 N ASN A 311 -2.293 -9.311 11.008 1.00 21.33 N ATOM 1264 CA ASN A 311 -1.318 -8.352 11.524 1.00 14.32 C ATOM 1265 C ASN A 311 -1.844 -6.945 11.320 1.00 74.22 C ATOM 1266 O ASN A 311 -2.553 -6.692 10.358 1.00 40.21 O ATOM 1267 CB ASN A 311 0.053 -8.517 10.844 1.00 50.02 C ATOM 1268 CG ASN A 311 0.777 -9.784 11.269 1.00 25.44 C ATOM 1269 OD1 ASN A 311 1.548 -9.779 12.229 1.00 34.51 O ATOM 1270 ND2 ASN A 311 0.519 -10.881 10.569 1.00 74.50 N ATOM 0 H ASN A 311 -2.574 -9.135 10.043 1.00 21.33 H new ATOM 0 HA ASN A 311 -1.177 -8.541 12.588 1.00 14.32 H new ATOM 0 HB2 ASN A 311 -0.083 -8.528 9.763 1.00 50.02 H new ATOM 0 HB3 ASN A 311 0.675 -7.653 11.078 1.00 50.02 H new ATOM 0 HD21 ASN A 311 0.966 -11.763 10.820 1.00 74.50 H new ATOM 0 HD22 ASN A 311 -0.126 -10.843 9.780 1.00 74.50 H new ATOM 1277 N ILE A 312 -1.482 -6.040 12.223 1.00 1.25 N ATOM 1278 CA ILE A 312 -2.003 -4.670 12.225 1.00 41.00 C ATOM 1279 C ILE A 312 -1.477 -3.891 11.016 1.00 52.33 C ATOM 1280 O ILE A 312 -0.278 -3.888 10.739 1.00 1.20 O ATOM 1281 CB ILE A 312 -1.616 -3.948 13.557 1.00 32.42 C ATOM 1282 CG1 ILE A 312 -2.225 -4.688 14.770 1.00 73.13 C ATOM 1283 CG2 ILE A 312 -2.025 -2.467 13.563 1.00 61.23 C ATOM 1284 CD1 ILE A 312 -3.744 -4.653 14.860 1.00 4.33 C ATOM 0 H ILE A 312 -0.820 -6.231 12.975 1.00 1.25 H new ATOM 0 HA ILE A 312 -3.090 -4.711 12.155 1.00 41.00 H new ATOM 0 HB ILE A 312 -0.529 -3.976 13.633 1.00 32.42 H new ATOM 0 HG12 ILE A 312 -1.904 -5.729 14.738 1.00 73.13 H new ATOM 0 HG13 ILE A 312 -1.814 -4.255 15.682 1.00 73.13 H new ATOM 0 HG21 ILE A 312 -1.733 -2.013 14.510 1.00 61.23 H new ATOM 0 HG22 ILE A 312 -1.527 -1.949 12.743 1.00 61.23 H new ATOM 0 HG23 ILE A 312 -3.105 -2.387 13.440 1.00 61.23 H new ATOM 0 HD11 ILE A 312 -4.069 -5.200 15.745 1.00 4.33 H new ATOM 0 HD12 ILE A 312 -4.081 -3.619 14.929 1.00 4.33 H new ATOM 0 HD13 ILE A 312 -4.172 -5.115 13.970 1.00 4.33 H new ATOM 1296 N ILE A 313 -2.394 -3.240 10.311 1.00 53.20 N ATOM 1297 CA ILE A 313 -2.057 -2.495 9.112 1.00 40.33 C ATOM 1298 C ILE A 313 -2.151 -0.993 9.419 1.00 73.11 C ATOM 1299 O ILE A 313 -2.970 -0.571 10.248 1.00 62.34 O ATOM 1300 CB ILE A 313 -2.969 -2.911 7.895 1.00 32.34 C ATOM 1301 CG1 ILE A 313 -2.518 -2.219 6.586 1.00 44.01 C ATOM 1302 CG2 ILE A 313 -4.450 -2.633 8.182 1.00 23.34 C ATOM 1303 CD1 ILE A 313 -3.238 -2.693 5.336 1.00 33.02 C ATOM 0 H ILE A 313 -3.384 -3.215 10.555 1.00 53.20 H new ATOM 0 HA ILE A 313 -1.035 -2.730 8.814 1.00 40.33 H new ATOM 0 HB ILE A 313 -2.854 -3.986 7.758 1.00 32.34 H new ATOM 0 HG12 ILE A 313 -2.668 -1.144 6.689 1.00 44.01 H new ATOM 0 HG13 ILE A 313 -1.448 -2.381 6.456 1.00 44.01 H new ATOM 0 HG21 ILE A 313 -5.050 -2.932 7.322 1.00 23.34 H new ATOM 0 HG22 ILE A 313 -4.764 -3.201 9.058 1.00 23.34 H new ATOM 0 HG23 ILE A 313 -4.591 -1.569 8.370 1.00 23.34 H new ATOM 0 HD11 ILE A 313 -2.856 -2.153 4.469 1.00 33.02 H new ATOM 0 HD12 ILE A 313 -3.068 -3.761 5.201 1.00 33.02 H new ATOM 0 HD13 ILE A 313 -4.307 -2.505 5.439 1.00 33.02 H new ATOM 1315 N LYS A 314 -1.242 -0.216 8.827 1.00 0.13 N ATOM 1316 CA LYS A 314 -1.245 1.231 8.987 1.00 50.40 C ATOM 1317 C LYS A 314 -1.011 1.885 7.638 1.00 10.10 C ATOM 1318 O LYS A 314 0.005 1.646 7.008 1.00 30.11 O ATOM 1319 CB LYS A 314 -0.157 1.678 9.976 1.00 20.55 C ATOM 1320 CG LYS A 314 -0.566 2.850 10.877 1.00 42.53 C ATOM 1321 CD LYS A 314 -0.621 4.176 10.121 1.00 63.22 C ATOM 1322 CE LYS A 314 -1.197 5.308 10.962 1.00 22.44 C ATOM 1323 NZ LYS A 314 -0.354 5.618 12.151 1.00 25.22 N ATOM 0 H LYS A 314 -0.494 -0.571 8.231 1.00 0.13 H new ATOM 0 HA LYS A 314 -2.213 1.536 9.385 1.00 50.40 H new ATOM 0 HB2 LYS A 314 0.117 0.830 10.604 1.00 20.55 H new ATOM 0 HB3 LYS A 314 0.734 1.960 9.415 1.00 20.55 H new ATOM 0 HG2 LYS A 314 -1.543 2.644 11.315 1.00 42.53 H new ATOM 0 HG3 LYS A 314 0.142 2.935 11.702 1.00 42.53 H new ATOM 0 HD2 LYS A 314 0.384 4.446 9.795 1.00 63.22 H new ATOM 0 HD3 LYS A 314 -1.225 4.053 9.222 1.00 63.22 H new ATOM 0 HE2 LYS A 314 -1.294 6.202 10.346 1.00 22.44 H new ATOM 0 HE3 LYS A 314 -2.200 5.038 11.292 1.00 22.44 H new ATOM 0 HZ1 LYS A 314 -0.787 6.394 12.691 1.00 25.22 H new ATOM 0 HZ2 LYS A 314 -0.282 4.774 12.755 1.00 25.22 H new ATOM 0 HZ3 LYS A 314 0.596 5.902 11.838 1.00 25.22 H new ATOM 1337 N VAL A 315 -1.944 2.727 7.232 1.00 50.32 N ATOM 1338 CA VAL A 315 -1.877 3.434 5.971 1.00 74.23 C ATOM 1339 C VAL A 315 -1.662 4.944 6.233 1.00 51.14 C ATOM 1340 O VAL A 315 -2.207 5.516 7.181 1.00 3.14 O ATOM 1341 CB VAL A 315 -3.157 3.100 5.138 1.00 5.44 C ATOM 1342 CG1 VAL A 315 -4.401 3.731 5.647 1.00 20.52 C ATOM 1343 CG2 VAL A 315 -3.053 3.421 3.690 1.00 23.35 C ATOM 0 H VAL A 315 -2.779 2.940 7.777 1.00 50.32 H new ATOM 0 HA VAL A 315 -1.023 3.112 5.374 1.00 74.23 H new ATOM 0 HB VAL A 315 -3.221 2.019 5.262 1.00 5.44 H new ATOM 0 HG11 VAL A 315 -5.240 3.447 5.011 1.00 20.52 H new ATOM 0 HG12 VAL A 315 -4.589 3.395 6.667 1.00 20.52 H new ATOM 0 HG13 VAL A 315 -4.289 4.815 5.637 1.00 20.52 H new ATOM 0 HG21 VAL A 315 -3.985 3.157 3.191 1.00 23.35 H new ATOM 0 HG22 VAL A 315 -2.865 4.487 3.566 1.00 23.35 H new ATOM 0 HG23 VAL A 315 -2.233 2.854 3.250 1.00 23.35 H new ATOM 1353 N SER A 316 -0.774 5.555 5.441 1.00 4.15 N ATOM 1354 CA SER A 316 -0.343 6.947 5.639 1.00 33.34 C ATOM 1355 C SER A 316 -0.253 7.673 4.306 1.00 64.13 C ATOM 1356 O SER A 316 -0.443 7.070 3.273 1.00 32.43 O ATOM 1357 CB SER A 316 1.032 7.021 6.309 1.00 72.04 C ATOM 1358 OG SER A 316 1.165 6.042 7.327 1.00 23.40 O ATOM 0 H SER A 316 -0.332 5.099 4.643 1.00 4.15 H new ATOM 0 HA SER A 316 -1.087 7.418 6.282 1.00 33.34 H new ATOM 0 HB2 SER A 316 1.811 6.878 5.560 1.00 72.04 H new ATOM 0 HB3 SER A 316 1.178 8.014 6.735 1.00 72.04 H new ATOM 0 HG SER A 316 2.053 6.113 7.735 1.00 23.40 H new ATOM 1364 N PHE A 317 -0.003 8.978 4.347 1.00 52.43 N ATOM 1365 CA PHE A 317 0.240 9.779 3.142 1.00 40.12 C ATOM 1366 C PHE A 317 1.688 9.666 2.621 1.00 71.42 C ATOM 1367 O PHE A 317 2.021 10.271 1.589 1.00 44.42 O ATOM 1368 CB PHE A 317 -0.073 11.228 3.444 1.00 55.31 C ATOM 1369 CG PHE A 317 -1.278 11.740 2.711 1.00 12.53 C ATOM 1370 CD1 PHE A 317 -2.548 11.434 3.166 1.00 63.45 C ATOM 1371 CD2 PHE A 317 -1.147 12.513 1.571 1.00 3.32 C ATOM 1372 CE1 PHE A 317 -3.665 11.891 2.504 1.00 51.52 C ATOM 1373 CE2 PHE A 317 -2.264 12.976 0.900 1.00 52.50 C ATOM 1374 CZ PHE A 317 -3.526 12.663 1.369 1.00 40.43 C ATOM 0 H PHE A 317 0.038 9.514 5.214 1.00 52.43 H new ATOM 0 HA PHE A 317 -0.410 9.390 2.358 1.00 40.12 H new ATOM 0 HB2 PHE A 317 -0.233 11.342 4.516 1.00 55.31 H new ATOM 0 HB3 PHE A 317 0.790 11.841 3.183 1.00 55.31 H new ATOM 0 HD1 PHE A 317 -2.665 10.828 4.053 1.00 63.45 H new ATOM 0 HD2 PHE A 317 -0.162 12.757 1.201 1.00 3.32 H new ATOM 0 HE1 PHE A 317 -4.650 11.645 2.873 1.00 51.52 H new ATOM 0 HE2 PHE A 317 -2.151 13.580 0.012 1.00 52.50 H new ATOM 0 HZ PHE A 317 -4.401 13.022 0.848 1.00 40.43 H new ATOM 1384 N ALA A 318 2.537 8.919 3.363 1.00 11.33 N ATOM 1385 CA ALA A 318 3.930 8.605 2.974 1.00 34.23 C ATOM 1386 C ALA A 318 4.827 9.856 2.865 1.00 43.15 C ATOM 1387 O ALA A 318 4.498 10.929 3.390 1.00 10.12 O ATOM 1388 CB ALA A 318 3.952 7.798 1.666 1.00 52.53 C ATOM 0 H ALA A 318 2.270 8.513 4.260 1.00 11.33 H new ATOM 0 HA ALA A 318 4.351 7.999 3.776 1.00 34.23 H new ATOM 0 HB1 ALA A 318 4.984 7.575 1.393 1.00 52.53 H new ATOM 0 HB2 ALA A 318 3.404 6.866 1.804 1.00 52.53 H new ATOM 0 HB3 ALA A 318 3.484 8.380 0.872 1.00 52.53 H new ATOM 1394 N THR A 319 5.978 9.697 2.219 1.00 65.33 N ATOM 1395 CA THR A 319 6.869 10.813 1.951 1.00 14.44 C ATOM 1396 C THR A 319 6.605 11.357 0.544 1.00 72.45 C ATOM 1397 O THR A 319 5.963 10.696 -0.279 1.00 43.22 O ATOM 1398 CB THR A 319 8.356 10.395 2.092 1.00 74.23 C ATOM 1399 OG1 THR A 319 8.449 9.141 2.783 1.00 22.23 O ATOM 1400 CG2 THR A 319 9.150 11.442 2.875 1.00 22.30 C ATOM 0 H THR A 319 6.314 8.799 1.871 1.00 65.33 H new ATOM 0 HA THR A 319 6.671 11.593 2.686 1.00 14.44 H new ATOM 0 HB THR A 319 8.773 10.306 1.089 1.00 74.23 H new ATOM 0 HG1 THR A 319 9.391 8.883 2.867 1.00 22.23 H new ATOM 0 HG21 THR A 319 10.189 11.123 2.959 1.00 22.30 H new ATOM 0 HG22 THR A 319 9.105 12.398 2.353 1.00 22.30 H new ATOM 0 HG23 THR A 319 8.723 11.552 3.872 1.00 22.30 H new ATOM 1408 N ARG A 320 7.092 12.564 0.285 1.00 5.32 N ATOM 1409 CA ARG A 320 6.901 13.222 -1.000 1.00 13.54 C ATOM 1410 C ARG A 320 8.023 12.821 -1.955 1.00 61.13 C ATOM 1411 O ARG A 320 9.134 12.538 -1.501 1.00 22.05 O ATOM 1412 CB ARG A 320 6.870 14.754 -0.845 1.00 33.44 C ATOM 1413 CG ARG A 320 5.577 15.349 -0.263 1.00 73.42 C ATOM 1414 CD ARG A 320 5.429 15.114 1.241 1.00 62.21 C ATOM 1415 NE ARG A 320 4.292 15.845 1.808 1.00 3.14 N ATOM 1416 CZ ARG A 320 3.840 15.716 3.069 1.00 1.12 C ATOM 1417 NH1 ARG A 320 4.424 14.879 3.935 1.00 62.45 N ATOM 1418 NH2 ARG A 320 2.825 16.469 3.477 1.00 51.32 N ATOM 0 H ARG A 320 7.628 13.112 0.957 1.00 5.32 H new ATOM 0 HA ARG A 320 5.941 12.904 -1.406 1.00 13.54 H new ATOM 0 HB2 ARG A 320 7.702 15.051 -0.207 1.00 33.44 H new ATOM 0 HB3 ARG A 320 7.043 15.201 -1.824 1.00 33.44 H new ATOM 0 HG2 ARG A 320 5.557 16.421 -0.460 1.00 73.42 H new ATOM 0 HG3 ARG A 320 4.721 14.914 -0.778 1.00 73.42 H new ATOM 0 HD2 ARG A 320 5.303 14.048 1.429 1.00 62.21 H new ATOM 0 HD3 ARG A 320 6.344 15.421 1.747 1.00 62.21 H new ATOM 0 HE ARG A 320 3.805 16.503 1.199 1.00 3.14 H new ATOM 0 HH11 ARG A 320 5.228 14.323 3.644 1.00 62.45 H new ATOM 0 HH12 ARG A 320 4.065 14.797 4.886 1.00 62.45 H new ATOM 0 HH21 ARG A 320 2.396 17.137 2.837 1.00 51.32 H new ATOM 0 HH22 ARG A 320 2.475 16.379 4.431 1.00 51.32 H new ATOM 1432 N ARG A 321 7.700 12.791 -3.271 1.00 51.21 N ATOM 1433 CA ARG A 321 8.628 12.387 -4.363 1.00 32.31 C ATOM 1434 C ARG A 321 8.918 10.863 -4.359 1.00 63.31 C ATOM 1435 O ARG A 321 8.492 10.155 -3.436 1.00 20.41 O ATOM 1436 CB ARG A 321 9.942 13.212 -4.351 1.00 31.51 C ATOM 1437 CG ARG A 321 9.820 14.598 -4.977 1.00 64.33 C ATOM 1438 CD ARG A 321 11.181 15.132 -5.403 1.00 40.45 C ATOM 1439 NE ARG A 321 12.125 15.246 -4.280 1.00 32.52 N ATOM 1440 CZ ARG A 321 13.463 15.244 -4.405 1.00 75.41 C ATOM 1441 NH1 ARG A 321 14.039 15.147 -5.602 1.00 12.42 N ATOM 1442 NH2 ARG A 321 14.228 15.354 -3.325 1.00 63.41 N ATOM 0 H ARG A 321 6.774 13.050 -3.612 1.00 51.21 H new ATOM 0 HA ARG A 321 8.113 12.612 -5.297 1.00 32.31 H new ATOM 0 HB2 ARG A 321 10.280 13.320 -3.320 1.00 31.51 H new ATOM 0 HB3 ARG A 321 10.713 12.653 -4.882 1.00 31.51 H new ATOM 0 HG2 ARG A 321 9.158 14.552 -5.841 1.00 64.33 H new ATOM 0 HG3 ARG A 321 9.365 15.284 -4.262 1.00 64.33 H new ATOM 0 HD2 ARG A 321 11.604 14.473 -6.162 1.00 40.45 H new ATOM 0 HD3 ARG A 321 11.054 16.111 -5.866 1.00 40.45 H new ATOM 0 HE ARG A 321 11.737 15.333 -3.341 1.00 32.52 H new ATOM 0 HH11 ARG A 321 13.463 15.073 -6.441 1.00 12.42 H new ATOM 0 HH12 ARG A 321 15.056 15.147 -5.680 1.00 12.42 H new ATOM 0 HH21 ARG A 321 13.800 15.440 -2.403 1.00 63.41 H new ATOM 0 HH22 ARG A 321 15.244 15.353 -3.417 1.00 63.41 H new ATOM 1456 N PRO A 322 9.534 10.288 -5.441 1.00 75.15 N ATOM 1457 CA PRO A 322 10.000 8.894 -5.398 1.00 12.42 C ATOM 1458 C PRO A 322 11.293 8.729 -4.587 1.00 40.51 C ATOM 1459 O PRO A 322 12.389 9.050 -5.056 1.00 53.42 O ATOM 1460 CB PRO A 322 10.213 8.521 -6.871 1.00 30.02 C ATOM 1461 CG PRO A 322 10.396 9.807 -7.609 1.00 11.23 C ATOM 1462 CD PRO A 322 9.775 10.903 -6.778 1.00 31.02 C ATOM 0 HA PRO A 322 9.280 8.246 -4.898 1.00 12.42 H new ATOM 0 HB2 PRO A 322 11.086 7.879 -6.987 1.00 30.02 H new ATOM 0 HB3 PRO A 322 9.357 7.969 -7.259 1.00 30.02 H new ATOM 0 HG2 PRO A 322 11.455 10.006 -7.775 1.00 11.23 H new ATOM 0 HG3 PRO A 322 9.924 9.756 -8.590 1.00 11.23 H new ATOM 0 HD2 PRO A 322 10.439 11.764 -6.702 1.00 31.02 H new ATOM 0 HD3 PRO A 322 8.845 11.256 -7.223 1.00 31.02 H new ATOM 1470 N GLU A 323 11.140 8.275 -3.344 1.00 22.22 N ATOM 1471 CA GLU A 323 12.274 7.958 -2.484 1.00 1.43 C ATOM 1472 C GLU A 323 12.225 6.478 -2.100 1.00 24.31 C ATOM 1473 O GLU A 323 11.588 6.141 -1.078 1.00 13.22 O ATOM 1474 CB GLU A 323 12.292 8.852 -1.223 1.00 11.21 C ATOM 1475 CG GLU A 323 12.495 10.337 -1.516 1.00 70.43 C ATOM 1476 CD GLU A 323 12.708 11.165 -0.266 1.00 42.10 C ATOM 1477 OE1 GLU A 323 13.871 11.266 0.185 1.00 32.23 O ATOM 1478 OE2 GLU A 323 11.726 11.725 0.259 1.00 15.31 O ATOM 1479 OXT GLU A 323 12.799 5.658 -2.845 1.00 38.44 O ATOM 0 H GLU A 323 10.231 8.118 -2.909 1.00 22.22 H new ATOM 0 HA GLU A 323 13.194 8.156 -3.034 1.00 1.43 H new ATOM 0 HB2 GLU A 323 11.352 8.724 -0.686 1.00 11.21 H new ATOM 0 HB3 GLU A 323 13.087 8.511 -0.560 1.00 11.21 H new ATOM 0 HG2 GLU A 323 13.355 10.457 -2.175 1.00 70.43 H new ATOM 0 HG3 GLU A 323 11.626 10.717 -2.053 1.00 70.43 H new TER 1486 GLU A 323