USER MOD reduce.3.24.130724 H: found=0, std=0, add=654, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 655 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 234 ASN : amide:sc= -0.105 X(o=0.091,f=-0.026) USER MOD Set 1.2: A 289 SER OG : rot -130:sc= 0.196 USER MOD Set 2.1: A 275 THR OG1 : rot 38:sc= 0.188 USER MOD Set 2.2: A 277 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0197) USER MOD Set 3.1: A 272 ASN : amide:sc= 0.319 X(o=0.64,f=0.23) USER MOD Set 3.2: A 274 TYR OH : rot 155:sc= 0.205 USER MOD Set 3.3: A 287 THR OG1 : rot 171:sc= 0.119 USER MOD Set 4.1: A 246 SER OG : rot 180:sc= -0.0131 USER MOD Set 4.2: A 247 THR OG1 : rot 180:sc= 0.179 USER MOD Set 5.1: A 233 ASN : amide:sc= 0.0468 X(o=0.093,f=0) USER MOD Set 5.2: A 235 THR OG1 : rot 107:sc= 0.0464 USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 249 GLN : amide:sc= -0.604 K(o=-0.6,f=-1.1) USER MOD Single : A 255 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0355) USER MOD Single : A 256 GLN : amide:sc= 0.196 X(o=0.2,f=0) USER MOD Single : A 261 LYS NZ :NH3+ -113:sc= 0.0447 (180deg=0) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -0.0376 K(o=-0.038,f=-0.77) USER MOD Single : A 264 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.002) USER MOD Single : A 265 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 176:sc= 0 (180deg=-0.0362) USER MOD Single : A 279 THR OG1 : rot -112:sc= 0.404 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= -0.256 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 HIS : no HE2:sc= 0.386 K(o=0.39,f=-1.3) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 170:sc= -0.0153 (180deg=-0.152) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 79 N ASN A 233 2.029 15.075 -4.642 1.00 0.31 N ATOM 80 CA ASN A 233 2.529 13.706 -4.522 1.00 1.31 C ATOM 81 C ASN A 233 1.408 12.756 -4.091 1.00 32.43 C ATOM 82 O ASN A 233 0.901 12.851 -2.968 1.00 53.44 O ATOM 83 CB ASN A 233 3.696 13.672 -3.501 1.00 33.43 C ATOM 84 CG ASN A 233 4.117 12.271 -3.055 1.00 32.05 C ATOM 85 OD1 ASN A 233 4.907 11.606 -3.721 1.00 30.53 O ATOM 86 ND2 ASN A 233 3.593 11.828 -1.912 1.00 2.04 N ATOM 0 HA ASN A 233 2.893 13.373 -5.494 1.00 1.31 H new ATOM 0 HB2 ASN A 233 4.559 14.173 -3.940 1.00 33.43 H new ATOM 0 HB3 ASN A 233 3.407 14.247 -2.621 1.00 33.43 H new ATOM 0 HD21 ASN A 233 3.845 10.904 -1.560 1.00 2.04 H new ATOM 0 HD22 ASN A 233 2.940 12.413 -1.390 1.00 2.04 H new ATOM 93 N ASN A 234 0.983 11.878 -4.992 1.00 23.32 N ATOM 94 CA ASN A 234 0.121 10.772 -4.589 1.00 42.40 C ATOM 95 C ASN A 234 0.957 9.539 -4.238 1.00 51.12 C ATOM 96 O ASN A 234 1.477 8.846 -5.118 1.00 51.34 O ATOM 97 CB ASN A 234 -0.891 10.429 -5.712 1.00 32.32 C ATOM 98 CG ASN A 234 -0.428 10.853 -7.116 1.00 65.45 C ATOM 99 OD1 ASN A 234 -0.779 11.925 -7.600 1.00 53.40 O ATOM 100 ND2 ASN A 234 0.380 10.033 -7.768 1.00 3.32 N ATOM 0 H ASN A 234 1.214 11.907 -5.985 1.00 23.32 H new ATOM 0 HA ASN A 234 -0.435 11.081 -3.704 1.00 42.40 H new ATOM 0 HB2 ASN A 234 -1.073 9.354 -5.709 1.00 32.32 H new ATOM 0 HB3 ASN A 234 -1.842 10.914 -5.492 1.00 32.32 H new ATOM 0 HD21 ASN A 234 0.725 10.286 -8.694 1.00 3.32 H new ATOM 0 HD22 ASN A 234 0.658 9.147 -7.345 1.00 3.32 H new ATOM 107 N THR A 235 1.101 9.290 -2.938 1.00 5.22 N ATOM 108 CA THR A 235 1.620 8.025 -2.409 1.00 34.22 C ATOM 109 C THR A 235 0.869 7.694 -1.110 1.00 3.43 C ATOM 110 O THR A 235 0.534 8.617 -0.365 1.00 22.21 O ATOM 111 CB THR A 235 3.158 8.087 -2.136 1.00 63.13 C ATOM 112 OG1 THR A 235 3.855 8.668 -3.250 1.00 53.04 O ATOM 113 CG2 THR A 235 3.740 6.698 -1.894 1.00 53.50 C ATOM 0 H THR A 235 0.859 9.966 -2.213 1.00 5.22 H new ATOM 0 HA THR A 235 1.460 7.247 -3.155 1.00 34.22 H new ATOM 0 HB THR A 235 3.290 8.701 -1.245 1.00 63.13 H new ATOM 0 HG1 THR A 235 4.144 9.575 -3.018 1.00 53.04 H new ATOM 0 HG21 THR A 235 4.811 6.780 -1.708 1.00 53.50 H new ATOM 0 HG22 THR A 235 3.255 6.246 -1.029 1.00 53.50 H new ATOM 0 HG23 THR A 235 3.571 6.075 -2.772 1.00 53.50 H new ATOM 121 N ILE A 236 0.577 6.418 -0.830 1.00 65.32 N ATOM 122 CA ILE A 236 0.197 6.028 0.531 1.00 32.23 C ATOM 123 C ILE A 236 1.184 4.997 1.071 1.00 14.22 C ATOM 124 O ILE A 236 1.658 4.132 0.321 1.00 12.01 O ATOM 125 CB ILE A 236 -1.265 5.491 0.690 1.00 51.03 C ATOM 126 CG1 ILE A 236 -1.498 4.176 -0.065 1.00 20.13 C ATOM 127 CG2 ILE A 236 -2.274 6.542 0.249 1.00 70.05 C ATOM 128 CD1 ILE A 236 -2.838 3.525 0.219 1.00 61.51 C ATOM 0 H ILE A 236 0.595 5.657 -1.508 1.00 65.32 H new ATOM 0 HA ILE A 236 0.231 6.950 1.111 1.00 32.23 H new ATOM 0 HB ILE A 236 -1.408 5.280 1.750 1.00 51.03 H new ATOM 0 HG12 ILE A 236 -1.418 4.366 -1.135 1.00 20.13 H new ATOM 0 HG13 ILE A 236 -0.704 3.476 0.194 1.00 20.13 H new ATOM 0 HG21 ILE A 236 -3.284 6.149 0.367 1.00 70.05 H new ATOM 0 HG22 ILE A 236 -2.159 7.437 0.861 1.00 70.05 H new ATOM 0 HG23 ILE A 236 -2.103 6.794 -0.798 1.00 70.05 H new ATOM 0 HD11 ILE A 236 -2.923 2.601 -0.354 1.00 61.51 H new ATOM 0 HD12 ILE A 236 -2.915 3.301 1.283 1.00 61.51 H new ATOM 0 HD13 ILE A 236 -3.641 4.204 -0.068 1.00 61.51 H new ATOM 140 N PHE A 237 1.493 5.108 2.361 1.00 64.01 N ATOM 141 CA PHE A 237 2.410 4.188 3.030 1.00 51.04 C ATOM 142 C PHE A 237 1.590 3.176 3.794 1.00 32.21 C ATOM 143 O PHE A 237 0.673 3.534 4.522 1.00 71.33 O ATOM 144 CB PHE A 237 3.330 4.926 4.017 1.00 12.41 C ATOM 145 CG PHE A 237 4.716 4.331 4.143 1.00 23.13 C ATOM 146 CD1 PHE A 237 4.908 3.034 4.611 1.00 43.31 C ATOM 147 CD2 PHE A 237 5.829 5.071 3.782 1.00 20.14 C ATOM 148 CE1 PHE A 237 6.175 2.498 4.716 1.00 54.11 C ATOM 149 CE2 PHE A 237 7.101 4.540 3.889 1.00 21.34 C ATOM 150 CZ PHE A 237 7.274 3.251 4.351 1.00 12.13 C ATOM 0 H PHE A 237 1.117 5.835 2.970 1.00 64.01 H new ATOM 0 HA PHE A 237 3.035 3.708 2.277 1.00 51.04 H new ATOM 0 HB2 PHE A 237 3.421 5.966 3.702 1.00 12.41 H new ATOM 0 HB3 PHE A 237 2.859 4.931 5.000 1.00 12.41 H new ATOM 0 HD1 PHE A 237 4.053 2.439 4.896 1.00 43.31 H new ATOM 0 HD2 PHE A 237 5.702 6.077 3.412 1.00 20.14 H new ATOM 0 HE1 PHE A 237 6.307 1.491 5.083 1.00 54.11 H new ATOM 0 HE2 PHE A 237 7.959 5.134 3.611 1.00 21.34 H new ATOM 0 HZ PHE A 237 8.267 2.832 4.427 1.00 12.13 H new ATOM 160 N VAL A 238 1.906 1.917 3.610 1.00 73.04 N ATOM 161 CA VAL A 238 1.169 0.850 4.250 1.00 54.22 C ATOM 162 C VAL A 238 2.130 -0.016 5.073 1.00 53.22 C ATOM 163 O VAL A 238 3.259 -0.285 4.653 1.00 32.25 O ATOM 164 CB VAL A 238 0.407 -0.034 3.227 1.00 60.53 C ATOM 165 CG1 VAL A 238 -0.755 -0.741 3.902 1.00 2.44 C ATOM 166 CG2 VAL A 238 -0.098 0.767 2.023 1.00 2.31 C ATOM 0 H VAL A 238 2.675 1.603 3.018 1.00 73.04 H new ATOM 0 HA VAL A 238 0.425 1.307 4.902 1.00 54.22 H new ATOM 0 HB VAL A 238 1.117 -0.771 2.853 1.00 60.53 H new ATOM 0 HG11 VAL A 238 -1.280 -1.357 3.172 1.00 2.44 H new ATOM 0 HG12 VAL A 238 -0.379 -1.373 4.706 1.00 2.44 H new ATOM 0 HG13 VAL A 238 -1.442 -0.001 4.313 1.00 2.44 H new ATOM 0 HG21 VAL A 238 -0.624 0.102 1.338 1.00 2.31 H new ATOM 0 HG22 VAL A 238 -0.778 1.547 2.365 1.00 2.31 H new ATOM 0 HG23 VAL A 238 0.748 1.223 1.508 1.00 2.31 H new ATOM 176 N GLN A 239 1.662 -0.453 6.236 1.00 33.55 N ATOM 177 CA GLN A 239 2.460 -1.217 7.176 1.00 63.21 C ATOM 178 C GLN A 239 1.758 -2.502 7.540 1.00 34.42 C ATOM 179 O GLN A 239 0.528 -2.562 7.521 1.00 30.21 O ATOM 180 CB GLN A 239 2.686 -0.421 8.472 1.00 62.10 C ATOM 181 CG GLN A 239 3.828 0.581 8.433 1.00 32.11 C ATOM 182 CD GLN A 239 5.197 -0.036 8.745 1.00 12.10 C ATOM 183 OE1 GLN A 239 5.399 -1.306 8.403 1.00 63.42 O flip ATOM 184 NE2 GLN A 239 6.071 0.635 9.290 1.00 45.50 N flip ATOM 0 H GLN A 239 0.707 -0.283 6.553 1.00 33.55 H new ATOM 0 HA GLN A 239 3.415 -1.429 6.696 1.00 63.21 H new ATOM 0 HB2 GLN A 239 1.767 0.111 8.716 1.00 62.10 H new ATOM 0 HB3 GLN A 239 2.871 -1.125 9.283 1.00 62.10 H new ATOM 0 HG2 GLN A 239 3.863 1.041 7.446 1.00 32.11 H new ATOM 0 HG3 GLN A 239 3.626 1.378 9.149 1.00 32.11 H new ATOM 0 HE21 GLN A 239 5.886 1.606 9.540 1.00 45.50 H new ATOM 0 HE22 GLN A 239 6.981 0.220 9.492 1.00 45.50 H new ATOM 193 N GLY A 240 2.557 -3.521 7.860 1.00 32.34 N ATOM 194 CA GLY A 240 2.023 -4.787 8.315 1.00 13.22 C ATOM 195 C GLY A 240 1.759 -5.752 7.182 1.00 32.23 C ATOM 196 O GLY A 240 1.077 -6.761 7.365 1.00 63.21 O ATOM 0 H GLY A 240 3.575 -3.485 7.809 1.00 32.34 H new ATOM 0 HA2 GLY A 240 2.723 -5.240 9.017 1.00 13.22 H new ATOM 0 HA3 GLY A 240 1.095 -4.610 8.859 1.00 13.22 H new ATOM 200 N LEU A 241 2.301 -5.449 6.003 1.00 31.23 N ATOM 201 CA LEU A 241 2.145 -6.332 4.857 1.00 71.33 C ATOM 202 C LEU A 241 3.457 -7.089 4.663 1.00 3.10 C ATOM 203 O LEU A 241 4.243 -6.779 3.760 1.00 41.03 O ATOM 204 CB LEU A 241 1.778 -5.563 3.561 1.00 73.31 C ATOM 205 CG LEU A 241 0.835 -4.355 3.695 1.00 10.10 C ATOM 206 CD1 LEU A 241 0.585 -3.753 2.329 1.00 31.44 C ATOM 207 CD2 LEU A 241 -0.498 -4.735 4.323 1.00 53.13 C ATOM 0 H LEU A 241 2.846 -4.606 5.821 1.00 31.23 H new ATOM 0 HA LEU A 241 1.321 -7.017 5.055 1.00 71.33 H new ATOM 0 HB2 LEU A 241 2.704 -5.218 3.101 1.00 73.31 H new ATOM 0 HB3 LEU A 241 1.322 -6.270 2.868 1.00 73.31 H new ATOM 0 HG LEU A 241 1.321 -3.632 4.350 1.00 10.10 H new ATOM 0 HD11 LEU A 241 -0.083 -2.897 2.425 1.00 31.44 H new ATOM 0 HD12 LEU A 241 1.531 -3.428 1.896 1.00 31.44 H new ATOM 0 HD13 LEU A 241 0.127 -4.500 1.681 1.00 31.44 H new ATOM 0 HD21 LEU A 241 -1.131 -3.850 4.397 1.00 53.13 H new ATOM 0 HD22 LEU A 241 -0.992 -5.483 3.703 1.00 53.13 H new ATOM 0 HD23 LEU A 241 -0.328 -5.144 5.319 1.00 53.13 H new ATOM 219 N GLY A 242 3.704 -8.063 5.535 1.00 2.43 N ATOM 220 CA GLY A 242 4.984 -8.736 5.541 1.00 32.31 C ATOM 221 C GLY A 242 4.880 -10.225 5.741 1.00 23.40 C ATOM 222 O GLY A 242 4.909 -10.985 4.771 1.00 73.30 O ATOM 0 H GLY A 242 3.040 -8.395 6.235 1.00 2.43 H new ATOM 0 HA2 GLY A 242 5.493 -8.539 4.598 1.00 32.31 H new ATOM 0 HA3 GLY A 242 5.604 -8.314 6.332 1.00 32.31 H new ATOM 226 N GLU A 243 4.767 -10.644 6.997 1.00 21.11 N ATOM 227 CA GLU A 243 4.839 -12.061 7.339 1.00 13.32 C ATOM 228 C GLU A 243 3.535 -12.800 6.983 1.00 14.42 C ATOM 229 O GLU A 243 2.468 -12.528 7.541 1.00 64.53 O ATOM 230 CB GLU A 243 5.207 -12.260 8.828 1.00 22.02 C ATOM 231 CG GLU A 243 4.406 -11.399 9.799 1.00 13.05 C ATOM 232 CD GLU A 243 4.628 -11.780 11.245 1.00 2.31 C ATOM 233 OE1 GLU A 243 5.576 -11.255 11.858 1.00 52.40 O ATOM 234 OE2 GLU A 243 3.847 -12.602 11.767 1.00 13.52 O ATOM 0 H GLU A 243 4.625 -10.024 7.794 1.00 21.11 H new ATOM 0 HA GLU A 243 5.635 -12.500 6.737 1.00 13.32 H new ATOM 0 HB2 GLU A 243 5.062 -13.309 9.088 1.00 22.02 H new ATOM 0 HB3 GLU A 243 6.267 -12.043 8.959 1.00 22.02 H new ATOM 0 HG2 GLU A 243 4.678 -10.353 9.658 1.00 13.05 H new ATOM 0 HG3 GLU A 243 3.345 -11.487 9.564 1.00 13.05 H new ATOM 241 N GLY A 244 3.636 -13.693 5.992 1.00 63.42 N ATOM 242 CA GLY A 244 2.481 -14.447 5.530 1.00 41.01 C ATOM 243 C GLY A 244 1.713 -13.696 4.462 1.00 31.32 C ATOM 244 O GLY A 244 0.531 -13.953 4.245 1.00 53.40 O ATOM 0 H GLY A 244 4.504 -13.906 5.501 1.00 63.42 H new ATOM 0 HA2 GLY A 244 2.808 -15.409 5.135 1.00 41.01 H new ATOM 0 HA3 GLY A 244 1.822 -14.656 6.373 1.00 41.01 H new ATOM 248 N VAL A 245 2.389 -12.744 3.813 1.00 74.23 N ATOM 249 CA VAL A 245 1.754 -11.841 2.876 1.00 1.32 C ATOM 250 C VAL A 245 1.591 -12.541 1.528 1.00 4.41 C ATOM 251 O VAL A 245 2.333 -13.472 1.197 1.00 13.20 O ATOM 252 CB VAL A 245 2.577 -10.525 2.715 1.00 74.32 C ATOM 253 CG1 VAL A 245 3.541 -10.506 1.533 1.00 4.40 C ATOM 254 CG2 VAL A 245 1.691 -9.326 2.705 1.00 4.00 C ATOM 0 H VAL A 245 3.390 -12.586 3.929 1.00 74.23 H new ATOM 0 HA VAL A 245 0.772 -11.568 3.263 1.00 1.32 H new ATOM 0 HB VAL A 245 3.215 -10.490 3.598 1.00 74.32 H new ATOM 0 HG11 VAL A 245 4.065 -9.551 1.506 1.00 4.40 H new ATOM 0 HG12 VAL A 245 4.264 -11.314 1.640 1.00 4.40 H new ATOM 0 HG13 VAL A 245 2.983 -10.639 0.606 1.00 4.40 H new ATOM 0 HG21 VAL A 245 2.297 -8.427 2.591 1.00 4.00 H new ATOM 0 HG22 VAL A 245 0.990 -9.399 1.874 1.00 4.00 H new ATOM 0 HG23 VAL A 245 1.138 -9.275 3.643 1.00 4.00 H new ATOM 264 N SER A 246 0.581 -12.144 0.790 1.00 54.52 N ATOM 265 CA SER A 246 0.423 -12.605 -0.570 1.00 31.34 C ATOM 266 C SER A 246 1.124 -11.606 -1.528 1.00 4.12 C ATOM 267 O SER A 246 1.549 -10.528 -1.102 1.00 44.42 O ATOM 268 CB SER A 246 -1.059 -12.798 -0.890 1.00 13.32 C ATOM 269 OG SER A 246 -1.249 -13.576 -2.062 1.00 71.35 O ATOM 0 H SER A 246 -0.145 -11.502 1.109 1.00 54.52 H new ATOM 0 HA SER A 246 0.898 -13.577 -0.703 1.00 31.34 H new ATOM 0 HB2 SER A 246 -1.552 -13.283 -0.048 1.00 13.32 H new ATOM 0 HB3 SER A 246 -1.533 -11.825 -1.019 1.00 13.32 H new ATOM 0 HG SER A 246 -2.208 -13.680 -2.234 1.00 71.35 H new ATOM 275 N THR A 247 1.227 -11.999 -2.802 1.00 24.34 N ATOM 276 CA THR A 247 1.974 -11.329 -3.899 1.00 71.44 C ATOM 277 C THR A 247 1.459 -9.901 -4.236 1.00 63.52 C ATOM 278 O THR A 247 0.755 -9.283 -3.448 1.00 24.25 O ATOM 279 CB THR A 247 1.911 -12.199 -5.185 1.00 21.12 C ATOM 280 OG1 THR A 247 1.197 -13.432 -4.937 1.00 34.12 O ATOM 281 CG2 THR A 247 3.317 -12.511 -5.680 1.00 52.33 C ATOM 0 H THR A 247 0.764 -12.848 -3.127 1.00 24.34 H new ATOM 0 HA THR A 247 2.998 -11.221 -3.540 1.00 71.44 H new ATOM 0 HB THR A 247 1.378 -11.634 -5.950 1.00 21.12 H new ATOM 0 HG1 THR A 247 1.167 -13.964 -5.760 1.00 34.12 H new ATOM 0 HG21 THR A 247 3.258 -13.121 -6.581 1.00 52.33 H new ATOM 0 HG22 THR A 247 3.838 -11.581 -5.905 1.00 52.33 H new ATOM 0 HG23 THR A 247 3.862 -13.055 -4.909 1.00 52.33 H new ATOM 289 N ASP A 248 1.921 -9.351 -5.388 1.00 21.22 N ATOM 290 CA ASP A 248 1.470 -8.053 -5.996 1.00 10.04 C ATOM 291 C ASP A 248 -0.074 -7.825 -6.010 1.00 11.23 C ATOM 292 O ASP A 248 -0.528 -6.722 -6.294 1.00 23.33 O ATOM 293 CB ASP A 248 2.018 -7.945 -7.427 1.00 32.32 C ATOM 294 CG ASP A 248 1.493 -9.018 -8.372 1.00 21.42 C ATOM 295 OD1 ASP A 248 1.977 -10.168 -8.294 1.00 22.30 O ATOM 296 OD2 ASP A 248 0.603 -8.708 -9.192 1.00 50.21 O ATOM 0 H ASP A 248 2.643 -9.808 -5.946 1.00 21.22 H new ATOM 0 HA ASP A 248 1.871 -7.272 -5.350 1.00 10.04 H new ATOM 0 HB2 ASP A 248 1.764 -6.964 -7.830 1.00 32.32 H new ATOM 0 HB3 ASP A 248 3.106 -8.004 -7.394 1.00 32.32 H new ATOM 301 N GLN A 249 -0.831 -8.891 -5.736 1.00 52.32 N ATOM 302 CA GLN A 249 -2.272 -8.893 -5.459 1.00 72.44 C ATOM 303 C GLN A 249 -2.713 -7.785 -4.452 1.00 11.24 C ATOM 304 O GLN A 249 -3.904 -7.499 -4.376 1.00 21.00 O ATOM 305 CB GLN A 249 -2.643 -10.277 -4.873 1.00 23.00 C ATOM 306 CG GLN A 249 -2.226 -10.470 -3.403 1.00 51.21 C ATOM 307 CD GLN A 249 -3.413 -10.465 -2.448 1.00 34.44 C ATOM 308 OE1 GLN A 249 -4.510 -10.911 -2.783 1.00 11.43 O ATOM 309 NE2 GLN A 249 -3.199 -9.926 -1.260 1.00 51.33 N ATOM 0 H GLN A 249 -0.433 -9.829 -5.699 1.00 52.32 H new ATOM 0 HA GLN A 249 -2.788 -8.688 -6.397 1.00 72.44 H new ATOM 0 HB2 GLN A 249 -3.721 -10.417 -4.955 1.00 23.00 H new ATOM 0 HB3 GLN A 249 -2.174 -11.053 -5.477 1.00 23.00 H new ATOM 0 HG2 GLN A 249 -1.689 -11.413 -3.303 1.00 51.21 H new ATOM 0 HG3 GLN A 249 -1.534 -9.677 -3.119 1.00 51.21 H new ATOM 0 HE21 GLN A 249 -2.274 -9.568 -1.022 1.00 51.33 H new ATOM 0 HE22 GLN A 249 -3.959 -9.868 -0.582 1.00 51.33 H new ATOM 318 N VAL A 250 -1.788 -7.266 -3.597 1.00 51.20 N ATOM 319 CA VAL A 250 -2.113 -6.192 -2.631 1.00 3.34 C ATOM 320 C VAL A 250 -2.693 -4.972 -3.377 1.00 75.11 C ATOM 321 O VAL A 250 -3.537 -4.281 -2.847 1.00 2.14 O ATOM 322 CB VAL A 250 -0.904 -5.684 -1.795 1.00 0.54 C ATOM 323 CG1 VAL A 250 -1.352 -5.212 -0.425 1.00 14.13 C ATOM 324 CG2 VAL A 250 0.154 -6.714 -1.594 1.00 14.15 C ATOM 0 H VAL A 250 -0.817 -7.576 -3.562 1.00 51.20 H new ATOM 0 HA VAL A 250 -2.828 -6.643 -1.943 1.00 3.34 H new ATOM 0 HB VAL A 250 -0.483 -4.864 -2.376 1.00 0.54 H new ATOM 0 HG11 VAL A 250 -0.488 -4.862 0.140 1.00 14.13 H new ATOM 0 HG12 VAL A 250 -2.067 -4.397 -0.537 1.00 14.13 H new ATOM 0 HG13 VAL A 250 -1.823 -6.038 0.108 1.00 14.13 H new ATOM 0 HG21 VAL A 250 0.966 -6.291 -1.003 1.00 14.15 H new ATOM 0 HG22 VAL A 250 -0.268 -7.571 -1.070 1.00 14.15 H new ATOM 0 HG23 VAL A 250 0.539 -7.034 -2.562 1.00 14.15 H new ATOM 334 N GLY A 251 -2.239 -4.726 -4.623 1.00 25.24 N ATOM 335 CA GLY A 251 -2.787 -3.652 -5.446 1.00 52.21 C ATOM 336 C GLY A 251 -4.269 -3.840 -5.773 1.00 73.35 C ATOM 337 O GLY A 251 -5.005 -2.861 -5.895 1.00 12.32 O ATOM 0 H GLY A 251 -1.495 -5.261 -5.072 1.00 25.24 H new ATOM 0 HA2 GLY A 251 -2.653 -2.702 -4.928 1.00 52.21 H new ATOM 0 HA3 GLY A 251 -2.221 -3.591 -6.376 1.00 52.21 H new ATOM 341 N GLU A 252 -4.696 -5.108 -5.907 1.00 73.54 N ATOM 342 CA GLU A 252 -6.105 -5.469 -6.164 1.00 71.43 C ATOM 343 C GLU A 252 -6.958 -5.260 -4.891 1.00 43.11 C ATOM 344 O GLU A 252 -8.148 -4.912 -4.957 1.00 72.24 O ATOM 345 CB GLU A 252 -6.190 -6.939 -6.623 1.00 61.41 C ATOM 346 CG GLU A 252 -7.517 -7.334 -7.263 1.00 33.44 C ATOM 347 CD GLU A 252 -7.586 -6.947 -8.723 1.00 44.23 C ATOM 348 OE1 GLU A 252 -8.037 -5.829 -9.030 1.00 52.43 O ATOM 349 OE2 GLU A 252 -7.199 -7.773 -9.571 1.00 24.42 O ATOM 0 H GLU A 252 -4.074 -5.914 -5.840 1.00 73.54 H new ATOM 0 HA GLU A 252 -6.496 -4.824 -6.951 1.00 71.43 H new ATOM 0 HB2 GLU A 252 -5.388 -7.129 -7.336 1.00 61.41 H new ATOM 0 HB3 GLU A 252 -6.011 -7.584 -5.763 1.00 61.41 H new ATOM 0 HG2 GLU A 252 -7.658 -8.411 -7.167 1.00 33.44 H new ATOM 0 HG3 GLU A 252 -8.335 -6.856 -6.723 1.00 33.44 H new ATOM 356 N PHE A 253 -6.312 -5.482 -3.734 1.00 62.32 N ATOM 357 CA PHE A 253 -6.865 -5.182 -2.398 1.00 25.40 C ATOM 358 C PHE A 253 -7.258 -3.700 -2.290 1.00 61.25 C ATOM 359 O PHE A 253 -8.329 -3.374 -1.788 1.00 74.11 O ATOM 360 CB PHE A 253 -5.814 -5.581 -1.327 1.00 44.21 C ATOM 361 CG PHE A 253 -6.012 -5.025 0.063 1.00 43.32 C ATOM 362 CD1 PHE A 253 -7.226 -5.128 0.725 1.00 33.41 C ATOM 363 CD2 PHE A 253 -4.972 -4.363 0.681 1.00 42.31 C ATOM 364 CE1 PHE A 253 -7.387 -4.595 1.990 1.00 1.30 C ATOM 365 CE2 PHE A 253 -5.128 -3.829 1.940 1.00 11.15 C ATOM 366 CZ PHE A 253 -6.336 -3.938 2.597 1.00 63.10 C ATOM 0 H PHE A 253 -5.374 -5.882 -3.698 1.00 62.32 H new ATOM 0 HA PHE A 253 -7.775 -5.759 -2.233 1.00 25.40 H new ATOM 0 HB2 PHE A 253 -5.796 -6.669 -1.258 1.00 44.21 H new ATOM 0 HB3 PHE A 253 -4.832 -5.267 -1.681 1.00 44.21 H new ATOM 0 HD1 PHE A 253 -8.054 -5.630 0.247 1.00 33.41 H new ATOM 0 HD2 PHE A 253 -4.025 -4.262 0.172 1.00 42.31 H new ATOM 0 HE1 PHE A 253 -8.333 -4.692 2.502 1.00 1.30 H new ATOM 0 HE2 PHE A 253 -4.301 -3.323 2.415 1.00 11.15 H new ATOM 0 HZ PHE A 253 -6.459 -3.511 3.582 1.00 63.10 H new ATOM 376 N PHE A 254 -6.392 -2.823 -2.771 1.00 54.24 N ATOM 377 CA PHE A 254 -6.667 -1.392 -2.773 1.00 63.32 C ATOM 378 C PHE A 254 -7.624 -0.989 -3.918 1.00 34.34 C ATOM 379 O PHE A 254 -8.322 0.018 -3.812 1.00 42.32 O ATOM 380 CB PHE A 254 -5.360 -0.610 -2.848 1.00 53.23 C ATOM 381 CG PHE A 254 -4.538 -0.687 -1.590 1.00 4.52 C ATOM 382 CD1 PHE A 254 -4.785 0.168 -0.532 1.00 43.33 C ATOM 383 CD2 PHE A 254 -3.512 -1.606 -1.472 1.00 64.41 C ATOM 384 CE1 PHE A 254 -4.027 0.101 0.620 1.00 74.21 C ATOM 385 CE2 PHE A 254 -2.749 -1.676 -0.327 1.00 14.35 C ATOM 386 CZ PHE A 254 -3.012 -0.827 0.723 1.00 65.24 C ATOM 0 H PHE A 254 -5.487 -3.077 -3.168 1.00 54.24 H new ATOM 0 HA PHE A 254 -7.172 -1.145 -1.839 1.00 63.32 H new ATOM 0 HB2 PHE A 254 -4.768 -0.987 -3.682 1.00 53.23 H new ATOM 0 HB3 PHE A 254 -5.584 0.435 -3.062 1.00 53.23 H new ATOM 0 HD1 PHE A 254 -5.579 0.896 -0.607 1.00 43.33 H new ATOM 0 HD2 PHE A 254 -3.305 -2.280 -2.290 1.00 64.41 H new ATOM 0 HE1 PHE A 254 -4.229 0.775 1.440 1.00 74.21 H new ATOM 0 HE2 PHE A 254 -1.947 -2.395 -0.254 1.00 14.35 H new ATOM 0 HZ PHE A 254 -2.424 -0.887 1.627 1.00 65.24 H new ATOM 396 N LYS A 255 -7.665 -1.800 -4.993 1.00 72.44 N ATOM 397 CA LYS A 255 -8.594 -1.618 -6.130 1.00 13.53 C ATOM 398 C LYS A 255 -10.060 -1.853 -5.705 1.00 34.13 C ATOM 399 O LYS A 255 -10.986 -1.351 -6.359 1.00 31.31 O ATOM 400 CB LYS A 255 -8.194 -2.585 -7.277 1.00 23.34 C ATOM 401 CG LYS A 255 -9.181 -2.706 -8.448 1.00 3.44 C ATOM 402 CD LYS A 255 -9.127 -1.524 -9.406 1.00 44.04 C ATOM 403 CE LYS A 255 -10.445 -1.354 -10.158 1.00 72.11 C ATOM 404 NZ LYS A 255 -10.817 -2.572 -10.933 1.00 24.43 N ATOM 0 H LYS A 255 -7.050 -2.607 -5.099 1.00 72.44 H new ATOM 0 HA LYS A 255 -8.521 -0.588 -6.480 1.00 13.53 H new ATOM 0 HB2 LYS A 255 -7.231 -2.263 -7.674 1.00 23.34 H new ATOM 0 HB3 LYS A 255 -8.047 -3.577 -6.851 1.00 23.34 H new ATOM 0 HG2 LYS A 255 -8.969 -3.622 -9.000 1.00 3.44 H new ATOM 0 HG3 LYS A 255 -10.193 -2.799 -8.053 1.00 3.44 H new ATOM 0 HD2 LYS A 255 -8.904 -0.613 -8.850 1.00 44.04 H new ATOM 0 HD3 LYS A 255 -8.316 -1.669 -10.119 1.00 44.04 H new ATOM 0 HE2 LYS A 255 -11.238 -1.122 -9.448 1.00 72.11 H new ATOM 0 HE3 LYS A 255 -10.366 -0.505 -10.837 1.00 72.11 H new ATOM 0 HZ1 LYS A 255 -11.652 -2.369 -11.518 1.00 24.43 H new ATOM 0 HZ2 LYS A 255 -10.024 -2.849 -11.546 1.00 24.43 H new ATOM 0 HZ3 LYS A 255 -11.035 -3.348 -10.276 1.00 24.43 H new ATOM 418 N GLN A 256 -10.279 -2.582 -4.595 1.00 23.05 N ATOM 419 CA GLN A 256 -11.638 -2.785 -4.075 1.00 4.34 C ATOM 420 C GLN A 256 -12.281 -1.443 -3.634 1.00 72.23 C ATOM 421 O GLN A 256 -13.509 -1.309 -3.644 1.00 4.34 O ATOM 422 CB GLN A 256 -11.654 -3.837 -2.940 1.00 74.13 C ATOM 423 CG GLN A 256 -11.509 -3.294 -1.526 1.00 45.24 C ATOM 424 CD GLN A 256 -11.585 -4.390 -0.482 1.00 25.41 C ATOM 425 OE1 GLN A 256 -12.660 -4.733 0.006 1.00 73.03 O ATOM 426 NE2 GLN A 256 -10.440 -4.940 -0.124 1.00 14.24 N ATOM 0 H GLN A 256 -9.544 -3.033 -4.051 1.00 23.05 H new ATOM 0 HA GLN A 256 -12.250 -3.180 -4.886 1.00 4.34 H new ATOM 0 HB2 GLN A 256 -12.589 -4.393 -3.000 1.00 74.13 H new ATOM 0 HB3 GLN A 256 -10.848 -4.548 -3.119 1.00 74.13 H new ATOM 0 HG2 GLN A 256 -10.556 -2.773 -1.435 1.00 45.24 H new ATOM 0 HG3 GLN A 256 -12.293 -2.560 -1.338 1.00 45.24 H new ATOM 0 HE21 GLN A 256 -9.568 -4.628 -0.552 1.00 14.24 H new ATOM 0 HE22 GLN A 256 -10.427 -5.677 0.581 1.00 14.24 H new ATOM 435 N ILE A 257 -11.448 -0.445 -3.285 1.00 5.30 N ATOM 436 CA ILE A 257 -11.923 0.925 -3.104 1.00 12.01 C ATOM 437 C ILE A 257 -11.106 1.863 -4.010 1.00 1.23 C ATOM 438 O ILE A 257 -10.222 2.583 -3.533 1.00 43.15 O ATOM 439 CB ILE A 257 -11.815 1.464 -1.642 1.00 32.23 C ATOM 440 CG1 ILE A 257 -12.246 0.433 -0.564 1.00 22.41 C ATOM 441 CG2 ILE A 257 -12.651 2.739 -1.514 1.00 21.23 C ATOM 442 CD1 ILE A 257 -13.731 0.097 -0.522 1.00 20.41 C ATOM 0 H ILE A 257 -10.448 -0.568 -3.125 1.00 5.30 H new ATOM 0 HA ILE A 257 -12.982 0.905 -3.360 1.00 12.01 H new ATOM 0 HB ILE A 257 -10.761 1.671 -1.456 1.00 32.23 H new ATOM 0 HG12 ILE A 257 -11.689 -0.489 -0.728 1.00 22.41 H new ATOM 0 HG13 ILE A 257 -11.951 0.814 0.414 1.00 22.41 H new ATOM 0 HG21 ILE A 257 -12.580 3.120 -0.495 1.00 21.23 H new ATOM 0 HG22 ILE A 257 -12.277 3.490 -2.210 1.00 21.23 H new ATOM 0 HG23 ILE A 257 -13.692 2.516 -1.746 1.00 21.23 H new ATOM 0 HD11 ILE A 257 -13.917 -0.632 0.267 1.00 20.41 H new ATOM 0 HD12 ILE A 257 -14.303 1.003 -0.322 1.00 20.41 H new ATOM 0 HD13 ILE A 257 -14.037 -0.321 -1.481 1.00 20.41 H new ATOM 454 N GLY A 258 -11.313 1.790 -5.321 1.00 1.21 N ATOM 455 CA GLY A 258 -10.711 2.792 -6.190 1.00 53.35 C ATOM 456 C GLY A 258 -10.277 2.273 -7.541 1.00 11.10 C ATOM 457 O GLY A 258 -10.518 1.122 -7.892 1.00 23.14 O ATOM 0 H GLY A 258 -11.871 1.077 -5.790 1.00 1.21 H new ATOM 0 HA2 GLY A 258 -11.426 3.602 -6.339 1.00 53.35 H new ATOM 0 HA3 GLY A 258 -9.845 3.220 -5.684 1.00 53.35 H new ATOM 461 N ILE A 259 -9.652 3.158 -8.309 1.00 34.13 N ATOM 462 CA ILE A 259 -9.052 2.821 -9.598 1.00 62.01 C ATOM 463 C ILE A 259 -7.520 2.809 -9.470 1.00 3.35 C ATOM 464 O ILE A 259 -6.944 3.650 -8.773 1.00 41.24 O ATOM 465 CB ILE A 259 -9.533 3.805 -10.721 1.00 74.10 C ATOM 466 CG1 ILE A 259 -11.006 3.542 -11.083 1.00 61.33 C ATOM 467 CG2 ILE A 259 -8.668 3.743 -11.984 1.00 33.25 C ATOM 468 CD1 ILE A 259 -11.977 4.544 -10.492 1.00 25.35 C ATOM 0 H ILE A 259 -9.546 4.140 -8.053 1.00 34.13 H new ATOM 0 HA ILE A 259 -9.380 1.823 -9.891 1.00 62.01 H new ATOM 0 HB ILE A 259 -9.430 4.809 -10.310 1.00 74.10 H new ATOM 0 HG12 ILE A 259 -11.109 3.549 -12.168 1.00 61.33 H new ATOM 0 HG13 ILE A 259 -11.280 2.543 -10.743 1.00 61.33 H new ATOM 0 HG21 ILE A 259 -9.052 4.446 -12.723 1.00 33.25 H new ATOM 0 HG22 ILE A 259 -7.640 4.004 -11.734 1.00 33.25 H new ATOM 0 HG23 ILE A 259 -8.696 2.734 -12.395 1.00 33.25 H new ATOM 0 HD11 ILE A 259 -12.993 4.288 -10.794 1.00 25.35 H new ATOM 0 HD12 ILE A 259 -11.906 4.522 -9.405 1.00 25.35 H new ATOM 0 HD13 ILE A 259 -11.732 5.543 -10.852 1.00 25.35 H new ATOM 480 N ILE A 260 -6.878 1.825 -10.119 1.00 74.53 N ATOM 481 CA ILE A 260 -5.417 1.742 -10.183 1.00 50.23 C ATOM 482 C ILE A 260 -4.854 2.911 -11.000 1.00 5.30 C ATOM 483 O ILE A 260 -5.137 3.050 -12.193 1.00 31.20 O ATOM 484 CB ILE A 260 -4.956 0.391 -10.820 1.00 35.34 C ATOM 485 CG1 ILE A 260 -5.436 -0.814 -9.987 1.00 21.31 C ATOM 486 CG2 ILE A 260 -3.438 0.335 -11.004 1.00 54.25 C ATOM 487 CD1 ILE A 260 -5.022 -0.785 -8.525 1.00 22.12 C ATOM 0 H ILE A 260 -7.357 1.070 -10.610 1.00 74.53 H new ATOM 0 HA ILE A 260 -5.036 1.793 -9.163 1.00 50.23 H new ATOM 0 HB ILE A 260 -5.416 0.336 -11.807 1.00 35.34 H new ATOM 0 HG12 ILE A 260 -6.523 -0.865 -10.041 1.00 21.31 H new ATOM 0 HG13 ILE A 260 -5.051 -1.727 -10.441 1.00 21.31 H new ATOM 0 HG21 ILE A 260 -3.160 -0.620 -11.449 1.00 54.25 H new ATOM 0 HG22 ILE A 260 -3.121 1.146 -11.659 1.00 54.25 H new ATOM 0 HG23 ILE A 260 -2.950 0.439 -10.035 1.00 54.25 H new ATOM 0 HD11 ILE A 260 -5.405 -1.672 -8.021 1.00 22.12 H new ATOM 0 HD12 ILE A 260 -3.934 -0.769 -8.455 1.00 22.12 H new ATOM 0 HD13 ILE A 260 -5.429 0.107 -8.049 1.00 22.12 H new ATOM 499 N LYS A 261 -4.076 3.754 -10.337 1.00 35.23 N ATOM 500 CA LYS A 261 -3.485 4.910 -10.984 1.00 63.41 C ATOM 501 C LYS A 261 -2.065 4.609 -11.453 1.00 65.02 C ATOM 502 O LYS A 261 -1.272 3.968 -10.749 1.00 72.40 O ATOM 503 CB LYS A 261 -3.462 6.118 -10.039 1.00 24.35 C ATOM 504 CG LYS A 261 -3.031 7.426 -10.710 1.00 70.40 C ATOM 505 CD LYS A 261 -2.378 8.385 -9.727 1.00 4.33 C ATOM 506 CE LYS A 261 -2.495 9.837 -10.184 1.00 54.34 C ATOM 507 NZ LYS A 261 -1.723 10.114 -11.430 1.00 5.33 N ATOM 0 H LYS A 261 -3.841 3.656 -9.349 1.00 35.23 H new ATOM 0 HA LYS A 261 -4.103 5.147 -11.850 1.00 63.41 H new ATOM 0 HB2 LYS A 261 -4.456 6.251 -9.612 1.00 24.35 H new ATOM 0 HB3 LYS A 261 -2.785 5.906 -9.211 1.00 24.35 H new ATOM 0 HG2 LYS A 261 -2.334 7.206 -11.518 1.00 70.40 H new ATOM 0 HG3 LYS A 261 -3.900 7.905 -11.161 1.00 70.40 H new ATOM 0 HD2 LYS A 261 -2.844 8.274 -8.748 1.00 4.33 H new ATOM 0 HD3 LYS A 261 -1.326 8.125 -9.611 1.00 4.33 H new ATOM 0 HE2 LYS A 261 -3.545 10.077 -10.351 1.00 54.34 H new ATOM 0 HE3 LYS A 261 -2.141 10.493 -9.389 1.00 54.34 H new ATOM 0 HZ1 LYS A 261 -0.935 10.758 -11.214 1.00 5.33 H new ATOM 0 HZ2 LYS A 261 -1.347 9.222 -11.811 1.00 5.33 H new ATOM 0 HZ3 LYS A 261 -2.348 10.555 -12.135 1.00 5.33 H new ATOM 521 N THR A 262 -1.772 5.071 -12.655 1.00 3.10 N ATOM 522 CA THR A 262 -0.413 5.151 -13.149 1.00 54.13 C ATOM 523 C THR A 262 0.203 6.471 -12.666 1.00 64.01 C ATOM 524 O THR A 262 -0.307 7.556 -12.974 1.00 61.33 O ATOM 525 CB THR A 262 -0.418 5.069 -14.691 1.00 51.13 C ATOM 526 OG1 THR A 262 -1.172 3.920 -15.106 1.00 21.33 O ATOM 527 CG2 THR A 262 0.987 4.975 -15.262 1.00 10.20 C ATOM 0 H THR A 262 -2.474 5.402 -13.317 1.00 3.10 H new ATOM 0 HA THR A 262 0.184 4.321 -12.771 1.00 54.13 H new ATOM 0 HB THR A 262 -0.874 5.984 -15.069 1.00 51.13 H new ATOM 0 HG1 THR A 262 -1.177 3.868 -16.085 1.00 21.33 H new ATOM 0 HG21 THR A 262 0.935 4.919 -16.349 1.00 10.20 H new ATOM 0 HG22 THR A 262 1.558 5.857 -14.971 1.00 10.20 H new ATOM 0 HG23 THR A 262 1.478 4.081 -14.876 1.00 10.20 H new ATOM 535 N ASN A 263 1.264 6.366 -11.865 1.00 33.41 N ATOM 536 CA ASN A 263 1.922 7.536 -11.276 1.00 14.12 C ATOM 537 C ASN A 263 2.762 8.266 -12.327 1.00 33.43 C ATOM 538 O ASN A 263 3.377 7.641 -13.172 1.00 71.02 O ATOM 539 CB ASN A 263 2.741 7.160 -10.007 1.00 35.23 C ATOM 540 CG ASN A 263 3.826 6.098 -10.198 1.00 1.23 C ATOM 541 OD1 ASN A 263 4.625 6.142 -11.130 1.00 62.21 O ATOM 542 ND2 ASN A 263 3.851 5.117 -9.298 1.00 60.23 N ATOM 0 H ASN A 263 1.690 5.476 -11.607 1.00 33.41 H new ATOM 0 HA ASN A 263 1.151 8.229 -10.940 1.00 14.12 H new ATOM 0 HB2 ASN A 263 3.210 8.065 -9.621 1.00 35.23 H new ATOM 0 HB3 ASN A 263 2.048 6.809 -9.242 1.00 35.23 H new ATOM 0 HD21 ASN A 263 4.547 4.375 -9.372 1.00 60.23 H new ATOM 0 HD22 ASN A 263 3.174 5.108 -8.535 1.00 60.23 H new ATOM 549 N LYS A 264 2.707 9.594 -12.326 1.00 34.14 N ATOM 550 CA LYS A 264 3.388 10.398 -13.351 1.00 54.23 C ATOM 551 C LYS A 264 4.886 10.573 -13.090 1.00 50.24 C ATOM 552 O LYS A 264 5.604 11.055 -13.965 1.00 64.21 O ATOM 553 CB LYS A 264 2.711 11.762 -13.500 1.00 30.05 C ATOM 554 CG LYS A 264 1.779 11.889 -14.708 1.00 53.23 C ATOM 555 CD LYS A 264 0.642 10.873 -14.678 1.00 73.22 C ATOM 556 CE LYS A 264 -0.591 11.381 -15.417 1.00 13.11 C ATOM 557 NZ LYS A 264 -0.336 11.632 -16.862 1.00 72.14 N ATOM 0 H LYS A 264 2.200 10.141 -11.630 1.00 34.14 H new ATOM 0 HA LYS A 264 3.300 9.842 -14.284 1.00 54.23 H new ATOM 0 HB2 LYS A 264 2.140 11.969 -12.595 1.00 30.05 H new ATOM 0 HB3 LYS A 264 3.482 12.529 -13.572 1.00 30.05 H new ATOM 0 HG2 LYS A 264 1.362 12.896 -14.737 1.00 53.23 H new ATOM 0 HG3 LYS A 264 2.356 11.757 -15.623 1.00 53.23 H new ATOM 0 HD2 LYS A 264 0.977 9.939 -15.129 1.00 73.22 H new ATOM 0 HD3 LYS A 264 0.380 10.651 -13.643 1.00 73.22 H new ATOM 0 HE2 LYS A 264 -1.395 10.652 -15.316 1.00 13.11 H new ATOM 0 HE3 LYS A 264 -0.936 12.303 -14.948 1.00 13.11 H new ATOM 0 HZ1 LYS A 264 -1.212 11.959 -17.317 1.00 72.14 H new ATOM 0 HZ2 LYS A 264 0.400 12.360 -16.963 1.00 72.14 H new ATOM 0 HZ3 LYS A 264 -0.017 10.752 -17.316 1.00 72.14 H new ATOM 571 N LYS A 265 5.349 10.177 -11.900 1.00 54.13 N ATOM 572 CA LYS A 265 6.749 10.366 -11.510 1.00 62.40 C ATOM 573 C LYS A 265 7.711 9.473 -12.323 1.00 21.43 C ATOM 574 O LYS A 265 8.786 9.920 -12.723 1.00 3.31 O ATOM 575 CB LYS A 265 6.922 10.140 -9.993 1.00 1.32 C ATOM 576 CG LYS A 265 6.496 8.765 -9.489 1.00 13.53 C ATOM 577 CD LYS A 265 6.699 8.641 -7.985 1.00 32.13 C ATOM 578 CE LYS A 265 6.489 7.222 -7.492 1.00 23.24 C ATOM 579 NZ LYS A 265 6.848 7.076 -6.047 1.00 24.41 N ATOM 0 H LYS A 265 4.774 9.723 -11.190 1.00 54.13 H new ATOM 0 HA LYS A 265 7.015 11.398 -11.740 1.00 62.40 H new ATOM 0 HB2 LYS A 265 7.970 10.295 -9.736 1.00 1.32 H new ATOM 0 HB3 LYS A 265 6.348 10.898 -9.461 1.00 1.32 H new ATOM 0 HG2 LYS A 265 5.447 8.595 -9.732 1.00 13.53 H new ATOM 0 HG3 LYS A 265 7.071 7.993 -10.001 1.00 13.53 H new ATOM 0 HD2 LYS A 265 7.707 8.967 -7.728 1.00 32.13 H new ATOM 0 HD3 LYS A 265 6.007 9.308 -7.471 1.00 32.13 H new ATOM 0 HE2 LYS A 265 5.447 6.937 -7.638 1.00 23.24 H new ATOM 0 HE3 LYS A 265 7.093 6.537 -8.087 1.00 23.24 H new ATOM 0 HZ1 LYS A 265 6.691 6.092 -5.748 1.00 24.41 H new ATOM 0 HZ2 LYS A 265 7.849 7.323 -5.911 1.00 24.41 H new ATOM 0 HZ3 LYS A 265 6.254 7.711 -5.476 1.00 24.41 H new ATOM 593 N THR A 266 7.324 8.221 -12.559 1.00 11.31 N ATOM 594 CA THR A 266 8.107 7.322 -13.399 1.00 41.23 C ATOM 595 C THR A 266 7.248 6.739 -14.539 1.00 52.22 C ATOM 596 O THR A 266 7.776 6.277 -15.553 1.00 1.05 O ATOM 597 CB THR A 266 8.800 6.207 -12.554 1.00 41.12 C ATOM 598 OG1 THR A 266 9.547 5.317 -13.391 1.00 43.23 O ATOM 599 CG2 THR A 266 7.808 5.405 -11.723 1.00 51.11 C ATOM 0 H THR A 266 6.472 7.807 -12.179 1.00 11.31 H new ATOM 0 HA THR A 266 8.903 7.905 -13.862 1.00 41.23 H new ATOM 0 HB THR A 266 9.477 6.719 -11.870 1.00 41.12 H new ATOM 0 HG1 THR A 266 9.973 4.629 -12.839 1.00 43.23 H new ATOM 0 HG21 THR A 266 8.342 4.643 -11.155 1.00 51.11 H new ATOM 0 HG22 THR A 266 7.286 6.071 -11.036 1.00 51.11 H new ATOM 0 HG23 THR A 266 7.085 4.925 -12.383 1.00 51.11 H new ATOM 607 N GLY A 267 5.922 6.801 -14.373 1.00 13.33 N ATOM 608 CA GLY A 267 4.994 6.300 -15.379 1.00 11.10 C ATOM 609 C GLY A 267 4.644 4.827 -15.192 1.00 53.45 C ATOM 610 O GLY A 267 4.150 4.184 -16.118 1.00 61.44 O ATOM 0 H GLY A 267 5.472 7.195 -13.547 1.00 13.33 H new ATOM 0 HA2 GLY A 267 4.079 6.891 -15.347 1.00 11.10 H new ATOM 0 HA3 GLY A 267 5.430 6.441 -16.368 1.00 11.10 H new ATOM 614 N LYS A 268 4.922 4.289 -13.999 1.00 42.05 N ATOM 615 CA LYS A 268 4.593 2.898 -13.670 1.00 11.42 C ATOM 616 C LYS A 268 3.277 2.788 -12.875 1.00 12.21 C ATOM 617 O LYS A 268 2.873 3.742 -12.208 1.00 1.32 O ATOM 618 CB LYS A 268 5.746 2.220 -12.910 1.00 32.54 C ATOM 619 CG LYS A 268 6.987 1.998 -13.770 1.00 5.31 C ATOM 620 CD LYS A 268 7.765 0.744 -13.363 1.00 21.31 C ATOM 621 CE LYS A 268 7.068 -0.537 -13.813 1.00 71.22 C ATOM 622 NZ LYS A 268 7.930 -1.746 -13.622 1.00 23.45 N ATOM 0 H LYS A 268 5.377 4.799 -13.242 1.00 42.05 H new ATOM 0 HA LYS A 268 4.449 2.373 -14.614 1.00 11.42 H new ATOM 0 HB2 LYS A 268 6.014 2.832 -12.049 1.00 32.54 H new ATOM 0 HB3 LYS A 268 5.403 1.260 -12.524 1.00 32.54 H new ATOM 0 HG2 LYS A 268 6.690 1.914 -14.816 1.00 5.31 H new ATOM 0 HG3 LYS A 268 7.639 2.868 -13.692 1.00 5.31 H new ATOM 0 HD2 LYS A 268 8.765 0.783 -13.795 1.00 21.31 H new ATOM 0 HD3 LYS A 268 7.886 0.729 -12.280 1.00 21.31 H new ATOM 0 HE2 LYS A 268 6.142 -0.661 -13.252 1.00 71.22 H new ATOM 0 HE3 LYS A 268 6.795 -0.450 -14.865 1.00 71.22 H new ATOM 0 HZ1 LYS A 268 7.417 -2.592 -13.941 1.00 23.45 H new ATOM 0 HZ2 LYS A 268 8.803 -1.641 -14.177 1.00 23.45 H new ATOM 0 HZ3 LYS A 268 8.170 -1.846 -12.615 1.00 23.45 H new ATOM 636 N PRO A 269 2.567 1.627 -12.974 1.00 33.34 N ATOM 637 CA PRO A 269 1.401 1.300 -12.115 1.00 40.14 C ATOM 638 C PRO A 269 1.798 1.091 -10.646 1.00 51.25 C ATOM 639 O PRO A 269 2.964 0.798 -10.349 1.00 65.35 O ATOM 640 CB PRO A 269 0.869 -0.005 -12.715 1.00 63.32 C ATOM 641 CG PRO A 269 2.043 -0.615 -13.391 1.00 4.21 C ATOM 642 CD PRO A 269 2.833 0.534 -13.942 1.00 34.10 C ATOM 0 HA PRO A 269 0.669 2.107 -12.100 1.00 40.14 H new ATOM 0 HB2 PRO A 269 0.471 -0.663 -11.942 1.00 63.32 H new ATOM 0 HB3 PRO A 269 0.060 0.184 -13.420 1.00 63.32 H new ATOM 0 HG2 PRO A 269 2.639 -1.200 -12.690 1.00 4.21 H new ATOM 0 HG3 PRO A 269 1.730 -1.292 -14.186 1.00 4.21 H new ATOM 0 HD2 PRO A 269 3.896 0.299 -14.002 1.00 34.10 H new ATOM 0 HD3 PRO A 269 2.508 0.800 -14.948 1.00 34.10 H new ATOM 650 N MET A 270 0.844 1.286 -9.728 1.00 13.33 N ATOM 651 CA MET A 270 1.137 1.228 -8.296 1.00 3.21 C ATOM 652 C MET A 270 1.398 -0.205 -7.782 1.00 51.13 C ATOM 653 O MET A 270 0.484 -0.971 -7.488 1.00 61.25 O ATOM 654 CB MET A 270 -0.029 1.873 -7.511 1.00 32.43 C ATOM 655 CG MET A 270 -1.432 1.404 -7.908 1.00 23.01 C ATOM 656 SD MET A 270 -2.309 0.570 -6.565 1.00 41.32 S ATOM 657 CE MET A 270 -3.428 1.849 -5.997 1.00 15.21 C ATOM 0 H MET A 270 -0.131 1.484 -9.952 1.00 13.33 H new ATOM 0 HA MET A 270 2.061 1.782 -8.133 1.00 3.21 H new ATOM 0 HB2 MET A 270 0.115 1.671 -6.450 1.00 32.43 H new ATOM 0 HB3 MET A 270 0.024 2.954 -7.640 1.00 32.43 H new ATOM 0 HG2 MET A 270 -2.016 2.264 -8.237 1.00 23.01 H new ATOM 0 HG3 MET A 270 -1.355 0.727 -8.759 1.00 23.01 H new ATOM 0 HE1 MET A 270 -4.076 1.446 -5.219 1.00 15.21 H new ATOM 0 HE2 MET A 270 -2.853 2.683 -5.594 1.00 15.21 H new ATOM 0 HE3 MET A 270 -4.036 2.197 -6.832 1.00 15.21 H new ATOM 667 N ILE A 271 2.689 -0.526 -7.675 1.00 53.25 N ATOM 668 CA ILE A 271 3.204 -1.665 -6.911 1.00 64.22 C ATOM 669 C ILE A 271 4.538 -1.225 -6.292 1.00 53.03 C ATOM 670 O ILE A 271 5.485 -0.965 -7.038 1.00 32.12 O ATOM 671 CB ILE A 271 3.461 -2.930 -7.820 1.00 64.44 C ATOM 672 CG1 ILE A 271 2.162 -3.545 -8.401 1.00 13.33 C ATOM 673 CG2 ILE A 271 4.260 -4.023 -7.085 1.00 61.14 C ATOM 674 CD1 ILE A 271 1.196 -4.112 -7.369 1.00 73.45 C ATOM 0 H ILE A 271 3.425 0.014 -8.130 1.00 53.25 H new ATOM 0 HA ILE A 271 2.467 -1.950 -6.160 1.00 64.22 H new ATOM 0 HB ILE A 271 4.054 -2.555 -8.654 1.00 64.44 H new ATOM 0 HG12 ILE A 271 1.644 -2.780 -8.979 1.00 13.33 H new ATOM 0 HG13 ILE A 271 2.434 -4.340 -9.096 1.00 13.33 H new ATOM 0 HG21 ILE A 271 4.412 -4.873 -7.751 1.00 61.14 H new ATOM 0 HG22 ILE A 271 5.227 -3.624 -6.780 1.00 61.14 H new ATOM 0 HG23 ILE A 271 3.707 -4.347 -6.203 1.00 61.14 H new ATOM 0 HD11 ILE A 271 0.320 -4.518 -7.875 1.00 73.45 H new ATOM 0 HD12 ILE A 271 1.689 -4.904 -6.805 1.00 73.45 H new ATOM 0 HD13 ILE A 271 0.886 -3.320 -6.687 1.00 73.45 H new ATOM 686 N ASN A 272 4.633 -1.090 -4.972 1.00 41.11 N ATOM 687 CA ASN A 272 5.951 -1.047 -4.328 1.00 61.12 C ATOM 688 C ASN A 272 5.999 -2.044 -3.184 1.00 64.24 C ATOM 689 O ASN A 272 5.251 -1.894 -2.224 1.00 34.51 O ATOM 690 CB ASN A 272 6.315 0.351 -3.802 1.00 2.43 C ATOM 691 CG ASN A 272 6.398 1.416 -4.888 1.00 42.34 C ATOM 692 OD1 ASN A 272 7.448 1.631 -5.481 1.00 4.44 O ATOM 693 ND2 ASN A 272 5.291 2.104 -5.137 1.00 45.43 N ATOM 0 H ASN A 272 3.838 -1.010 -4.338 1.00 41.11 H new ATOM 0 HA ASN A 272 6.684 -1.307 -5.092 1.00 61.12 H new ATOM 0 HB2 ASN A 272 5.573 0.655 -3.064 1.00 2.43 H new ATOM 0 HB3 ASN A 272 7.274 0.296 -3.286 1.00 2.43 H new ATOM 0 HD21 ASN A 272 5.296 2.840 -5.843 1.00 45.43 H new ATOM 0 HD22 ASN A 272 4.435 1.896 -4.623 1.00 45.43 H new ATOM 700 N LEU A 273 6.858 -3.052 -3.279 1.00 65.23 N ATOM 701 CA LEU A 273 6.969 -4.059 -2.222 1.00 74.51 C ATOM 702 C LEU A 273 8.346 -3.987 -1.558 1.00 54.45 C ATOM 703 O LEU A 273 9.362 -4.316 -2.174 1.00 70.43 O ATOM 704 CB LEU A 273 6.725 -5.467 -2.805 1.00 32.21 C ATOM 705 CG LEU A 273 5.596 -6.309 -2.168 1.00 60.21 C ATOM 706 CD1 LEU A 273 5.862 -6.582 -0.692 1.00 31.11 C ATOM 707 CD2 LEU A 273 4.233 -5.649 -2.355 1.00 52.04 C ATOM 0 H LEU A 273 7.485 -3.197 -4.070 1.00 65.23 H new ATOM 0 HA LEU A 273 6.212 -3.857 -1.465 1.00 74.51 H new ATOM 0 HB2 LEU A 273 6.508 -5.360 -3.868 1.00 32.21 H new ATOM 0 HB3 LEU A 273 7.654 -6.032 -2.725 1.00 32.21 H new ATOM 0 HG LEU A 273 5.582 -7.267 -2.688 1.00 60.21 H new ATOM 0 HD11 LEU A 273 5.047 -7.176 -0.279 1.00 31.11 H new ATOM 0 HD12 LEU A 273 6.799 -7.128 -0.586 1.00 31.11 H new ATOM 0 HD13 LEU A 273 5.931 -5.637 -0.154 1.00 31.11 H new ATOM 0 HD21 LEU A 273 3.463 -6.268 -1.895 1.00 52.04 H new ATOM 0 HD22 LEU A 273 4.237 -4.666 -1.885 1.00 52.04 H new ATOM 0 HD23 LEU A 273 4.024 -5.541 -3.419 1.00 52.04 H new ATOM 719 N TYR A 274 8.375 -3.552 -0.298 1.00 1.41 N ATOM 720 CA TYR A 274 9.629 -3.448 0.451 1.00 44.22 C ATOM 721 C TYR A 274 9.755 -4.616 1.423 1.00 33.14 C ATOM 722 O TYR A 274 9.004 -4.712 2.430 1.00 72.11 O ATOM 723 CB TYR A 274 9.720 -2.126 1.230 1.00 54.11 C ATOM 724 CG TYR A 274 9.406 -0.880 0.422 1.00 3.33 C ATOM 725 CD1 TYR A 274 10.402 -0.193 -0.259 1.00 64.12 C ATOM 726 CD2 TYR A 274 8.111 -0.382 0.360 1.00 51.32 C ATOM 727 CE1 TYR A 274 10.113 0.949 -0.979 1.00 51.34 C ATOM 728 CE2 TYR A 274 7.816 0.753 -0.362 1.00 21.14 C ATOM 729 CZ TYR A 274 8.820 1.418 -1.027 1.00 61.21 C ATOM 730 OH TYR A 274 8.529 2.560 -1.741 1.00 70.34 O ATOM 0 H TYR A 274 7.547 -3.266 0.225 1.00 1.41 H new ATOM 0 HA TYR A 274 10.445 -3.474 -0.271 1.00 44.22 H new ATOM 0 HB2 TYR A 274 9.035 -2.173 2.077 1.00 54.11 H new ATOM 0 HB3 TYR A 274 10.726 -2.031 1.639 1.00 54.11 H new ATOM 0 HD1 TYR A 274 11.418 -0.557 -0.225 1.00 64.12 H new ATOM 0 HD2 TYR A 274 7.320 -0.894 0.888 1.00 51.32 H new ATOM 0 HE1 TYR A 274 10.899 1.473 -1.503 1.00 51.34 H new ATOM 0 HE2 TYR A 274 6.801 1.119 -0.406 1.00 21.14 H new ATOM 0 HH TYR A 274 7.587 2.546 -2.012 1.00 70.34 H new ATOM 740 N THR A 275 10.730 -5.483 1.120 1.00 35.13 N ATOM 741 CA THR A 275 11.009 -6.686 1.894 1.00 0.24 C ATOM 742 C THR A 275 12.524 -6.937 1.938 1.00 50.24 C ATOM 743 O THR A 275 13.152 -7.078 0.883 1.00 54.25 O ATOM 744 CB THR A 275 10.315 -7.931 1.270 1.00 43.12 C ATOM 745 OG1 THR A 275 10.583 -8.003 -0.140 1.00 14.31 O ATOM 746 CG2 THR A 275 8.806 -7.924 1.482 1.00 75.45 C ATOM 0 H THR A 275 11.351 -5.362 0.320 1.00 35.13 H new ATOM 0 HA THR A 275 10.620 -6.532 2.901 1.00 0.24 H new ATOM 0 HB THR A 275 10.728 -8.802 1.779 1.00 43.12 H new ATOM 0 HG1 THR A 275 11.508 -7.728 -0.312 1.00 14.31 H new ATOM 0 HG21 THR A 275 8.371 -8.814 1.028 1.00 75.45 H new ATOM 0 HG22 THR A 275 8.589 -7.919 2.550 1.00 75.45 H new ATOM 0 HG23 THR A 275 8.378 -7.034 1.020 1.00 75.45 H new ATOM 754 N ASP A 276 13.129 -6.970 3.127 1.00 62.33 N ATOM 755 CA ASP A 276 14.564 -7.254 3.219 1.00 31.54 C ATOM 756 C ASP A 276 14.845 -8.763 3.308 1.00 62.55 C ATOM 757 O ASP A 276 14.490 -9.450 4.260 1.00 51.31 O ATOM 758 CB ASP A 276 15.255 -6.443 4.343 1.00 11.53 C ATOM 759 CG ASP A 276 14.796 -6.750 5.763 1.00 5.32 C ATOM 760 OD1 ASP A 276 13.595 -6.988 5.978 1.00 73.52 O ATOM 761 OD2 ASP A 276 15.653 -6.730 6.669 1.00 1.51 O ATOM 0 H ASP A 276 12.663 -6.808 4.020 1.00 62.33 H new ATOM 0 HA ASP A 276 15.016 -6.913 2.288 1.00 31.54 H new ATOM 0 HB2 ASP A 276 16.329 -6.618 4.283 1.00 11.53 H new ATOM 0 HB3 ASP A 276 15.094 -5.382 4.151 1.00 11.53 H new ATOM 766 N LYS A 277 15.468 -9.269 2.261 1.00 50.43 N ATOM 767 CA LYS A 277 15.888 -10.670 2.170 1.00 73.10 C ATOM 768 C LYS A 277 17.251 -10.896 2.835 1.00 71.44 C ATOM 769 O LYS A 277 17.698 -12.035 2.961 1.00 73.40 O ATOM 770 CB LYS A 277 15.868 -11.138 0.707 1.00 70.04 C ATOM 771 CG LYS A 277 14.545 -11.785 0.242 1.00 61.34 C ATOM 772 CD LYS A 277 13.289 -10.982 0.620 1.00 53.34 C ATOM 773 CE LYS A 277 12.149 -11.196 -0.374 1.00 4.34 C ATOM 774 NZ LYS A 277 12.380 -10.483 -1.669 1.00 23.02 N ATOM 0 H LYS A 277 15.703 -8.719 1.435 1.00 50.43 H new ATOM 0 HA LYS A 277 15.174 -11.280 2.723 1.00 73.10 H new ATOM 0 HB2 LYS A 277 16.081 -10.283 0.066 1.00 70.04 H new ATOM 0 HB3 LYS A 277 16.676 -11.855 0.560 1.00 70.04 H new ATOM 0 HG2 LYS A 277 14.573 -11.907 -0.841 1.00 61.34 H new ATOM 0 HG3 LYS A 277 14.469 -12.783 0.674 1.00 61.34 H new ATOM 0 HD2 LYS A 277 12.959 -11.274 1.617 1.00 53.34 H new ATOM 0 HD3 LYS A 277 13.537 -9.921 0.664 1.00 53.34 H new ATOM 0 HE2 LYS A 277 12.033 -12.263 -0.565 1.00 4.34 H new ATOM 0 HE3 LYS A 277 11.215 -10.848 0.068 1.00 4.34 H new ATOM 0 HZ1 LYS A 277 11.537 -10.574 -2.271 1.00 23.02 H new ATOM 0 HZ2 LYS A 277 12.566 -9.477 -1.483 1.00 23.02 H new ATOM 0 HZ3 LYS A 277 13.199 -10.902 -2.155 1.00 23.02 H new ATOM 788 N ASP A 278 17.902 -9.793 3.238 1.00 10.50 N ATOM 789 CA ASP A 278 19.198 -9.830 3.931 1.00 12.24 C ATOM 790 C ASP A 278 19.057 -10.394 5.350 1.00 54.32 C ATOM 791 O ASP A 278 19.995 -10.991 5.876 1.00 71.03 O ATOM 792 CB ASP A 278 19.812 -8.423 4.002 1.00 52.52 C ATOM 793 CG ASP A 278 20.110 -7.820 2.639 1.00 74.23 C ATOM 794 OD1 ASP A 278 19.170 -7.289 2.011 1.00 74.05 O ATOM 795 OD2 ASP A 278 21.281 -7.870 2.202 1.00 75.50 O ATOM 0 H ASP A 278 17.543 -8.849 3.092 1.00 10.50 H new ATOM 0 HA ASP A 278 19.855 -10.485 3.359 1.00 12.24 H new ATOM 0 HB2 ASP A 278 19.130 -7.765 4.540 1.00 52.52 H new ATOM 0 HB3 ASP A 278 20.735 -8.467 4.580 1.00 52.52 H new ATOM 800 N THR A 279 17.882 -10.192 5.962 1.00 11.24 N ATOM 801 CA THR A 279 17.540 -10.873 7.212 1.00 12.43 C ATOM 802 C THR A 279 16.817 -12.187 6.895 1.00 0.31 C ATOM 803 O THR A 279 16.900 -13.159 7.655 1.00 63.11 O ATOM 804 CB THR A 279 16.637 -10.007 8.125 1.00 72.40 C ATOM 805 OG1 THR A 279 15.478 -9.568 7.401 1.00 51.13 O ATOM 806 CG2 THR A 279 17.397 -8.806 8.671 1.00 11.44 C ATOM 0 H THR A 279 17.158 -9.565 5.612 1.00 11.24 H new ATOM 0 HA THR A 279 18.471 -11.062 7.746 1.00 12.43 H new ATOM 0 HB THR A 279 16.322 -10.621 8.968 1.00 72.40 H new ATOM 0 HG1 THR A 279 15.520 -8.597 7.274 1.00 51.13 H new ATOM 0 HG21 THR A 279 16.737 -8.217 9.308 1.00 11.44 H new ATOM 0 HG22 THR A 279 18.252 -9.150 9.253 1.00 11.44 H new ATOM 0 HG23 THR A 279 17.747 -8.190 7.843 1.00 11.44 H new ATOM 814 N GLY A 280 16.112 -12.192 5.759 1.00 32.50 N ATOM 815 CA GLY A 280 15.450 -13.387 5.264 1.00 52.11 C ATOM 816 C GLY A 280 13.946 -13.327 5.421 1.00 44.14 C ATOM 817 O GLY A 280 13.213 -14.067 4.759 1.00 23.35 O ATOM 0 H GLY A 280 15.989 -11.371 5.166 1.00 32.50 H new ATOM 0 HA2 GLY A 280 15.696 -13.525 4.211 1.00 52.11 H new ATOM 0 HA3 GLY A 280 15.833 -14.257 5.797 1.00 52.11 H new ATOM 821 N LYS A 281 13.493 -12.445 6.304 1.00 51.45 N ATOM 822 CA LYS A 281 12.076 -12.256 6.551 1.00 73.43 C ATOM 823 C LYS A 281 11.637 -10.870 6.083 1.00 53.03 C ATOM 824 O LYS A 281 12.386 -9.911 6.239 1.00 20.22 O ATOM 825 CB LYS A 281 11.782 -12.470 8.041 1.00 33.10 C ATOM 826 CG LYS A 281 11.569 -13.933 8.393 1.00 3.43 C ATOM 827 CD LYS A 281 11.722 -14.195 9.881 1.00 0.20 C ATOM 828 CE LYS A 281 11.395 -15.643 10.215 1.00 71.01 C ATOM 829 NZ LYS A 281 11.801 -16.010 11.597 1.00 30.43 N ATOM 0 H LYS A 281 14.098 -11.845 6.865 1.00 51.45 H new ATOM 0 HA LYS A 281 11.504 -12.989 5.982 1.00 73.43 H new ATOM 0 HB2 LYS A 281 12.610 -12.076 8.631 1.00 33.10 H new ATOM 0 HB3 LYS A 281 10.894 -11.901 8.317 1.00 33.10 H new ATOM 0 HG2 LYS A 281 10.574 -14.240 8.073 1.00 3.43 H new ATOM 0 HG3 LYS A 281 12.284 -14.545 7.843 1.00 3.43 H new ATOM 0 HD2 LYS A 281 12.742 -13.968 10.191 1.00 0.20 H new ATOM 0 HD3 LYS A 281 11.063 -13.531 10.441 1.00 0.20 H new ATOM 0 HE2 LYS A 281 10.324 -15.807 10.098 1.00 71.01 H new ATOM 0 HE3 LYS A 281 11.898 -16.300 9.505 1.00 71.01 H new ATOM 0 HZ1 LYS A 281 11.558 -17.005 11.778 1.00 30.43 H new ATOM 0 HZ2 LYS A 281 12.827 -15.880 11.704 1.00 30.43 H new ATOM 0 HZ3 LYS A 281 11.302 -15.403 12.278 1.00 30.43 H new ATOM 843 N PRO A 282 10.418 -10.757 5.491 1.00 13.20 N ATOM 844 CA PRO A 282 9.892 -9.487 4.955 1.00 53.11 C ATOM 845 C PRO A 282 9.785 -8.348 5.977 1.00 30.23 C ATOM 846 O PRO A 282 9.398 -8.559 7.130 1.00 63.30 O ATOM 847 CB PRO A 282 8.500 -9.859 4.431 1.00 20.41 C ATOM 848 CG PRO A 282 8.176 -11.193 5.005 1.00 71.04 C ATOM 849 CD PRO A 282 9.479 -11.873 5.259 1.00 14.10 C ATOM 0 HA PRO A 282 10.573 -9.091 4.201 1.00 53.11 H new ATOM 0 HB2 PRO A 282 7.761 -9.117 4.732 1.00 20.41 H new ATOM 0 HB3 PRO A 282 8.492 -9.893 3.342 1.00 20.41 H new ATOM 0 HG2 PRO A 282 7.606 -11.090 5.928 1.00 71.04 H new ATOM 0 HG3 PRO A 282 7.563 -11.774 4.315 1.00 71.04 H new ATOM 0 HD2 PRO A 282 9.423 -12.535 6.123 1.00 14.10 H new ATOM 0 HD3 PRO A 282 9.785 -12.483 4.409 1.00 14.10 H new ATOM 857 N LYS A 283 10.130 -7.142 5.509 1.00 62.34 N ATOM 858 CA LYS A 283 10.076 -5.909 6.307 1.00 64.32 C ATOM 859 C LYS A 283 8.651 -5.551 6.722 1.00 24.42 C ATOM 860 O LYS A 283 8.420 -5.050 7.827 1.00 0.34 O ATOM 861 CB LYS A 283 10.671 -4.752 5.503 1.00 64.10 C ATOM 862 CG LYS A 283 11.968 -4.217 6.067 1.00 13.23 C ATOM 863 CD LYS A 283 12.690 -3.357 5.049 1.00 21.13 C ATOM 864 CE LYS A 283 13.955 -2.749 5.628 1.00 13.13 C ATOM 865 NZ LYS A 283 14.675 -1.893 4.641 1.00 12.55 N ATOM 0 H LYS A 283 10.458 -6.992 4.555 1.00 62.34 H new ATOM 0 HA LYS A 283 10.654 -6.082 7.215 1.00 64.32 H new ATOM 0 HB2 LYS A 283 10.841 -5.084 4.479 1.00 64.10 H new ATOM 0 HB3 LYS A 283 9.944 -3.941 5.459 1.00 64.10 H new ATOM 0 HG2 LYS A 283 11.765 -3.632 6.964 1.00 13.23 H new ATOM 0 HG3 LYS A 283 12.608 -5.047 6.366 1.00 13.23 H new ATOM 0 HD2 LYS A 283 12.942 -3.959 4.176 1.00 21.13 H new ATOM 0 HD3 LYS A 283 12.027 -2.562 4.707 1.00 21.13 H new ATOM 0 HE2 LYS A 283 13.701 -2.153 6.505 1.00 13.13 H new ATOM 0 HE3 LYS A 283 14.617 -3.546 5.965 1.00 13.13 H new ATOM 0 HZ1 LYS A 283 15.531 -1.500 5.082 1.00 12.55 H new ATOM 0 HZ2 LYS A 283 14.942 -2.465 3.815 1.00 12.55 H new ATOM 0 HZ3 LYS A 283 14.054 -1.116 4.338 1.00 12.55 H new ATOM 879 N GLY A 284 7.709 -5.815 5.822 1.00 63.11 N ATOM 880 CA GLY A 284 6.319 -5.526 6.083 1.00 54.43 C ATOM 881 C GLY A 284 5.902 -4.182 5.549 1.00 53.33 C ATOM 882 O GLY A 284 4.920 -3.613 6.030 1.00 24.32 O ATOM 0 H GLY A 284 7.891 -6.229 4.908 1.00 63.11 H new ATOM 0 HA2 GLY A 284 5.699 -6.301 5.633 1.00 54.43 H new ATOM 0 HA3 GLY A 284 6.140 -5.558 7.158 1.00 54.43 H new ATOM 886 N GLU A 285 6.614 -3.669 4.543 1.00 2.21 N ATOM 887 CA GLU A 285 6.323 -2.330 4.065 1.00 21.24 C ATOM 888 C GLU A 285 5.921 -2.382 2.602 1.00 3.25 C ATOM 889 O GLU A 285 6.453 -3.182 1.834 1.00 41.04 O ATOM 890 CB GLU A 285 7.536 -1.407 4.279 1.00 52.32 C ATOM 891 CG GLU A 285 7.845 -1.095 5.741 1.00 71.32 C ATOM 892 CD GLU A 285 9.132 -0.304 5.915 1.00 52.51 C ATOM 893 OE1 GLU A 285 10.228 -0.884 5.743 1.00 33.41 O ATOM 894 OE2 GLU A 285 9.051 0.898 6.238 1.00 44.52 O ATOM 0 H GLU A 285 7.373 -4.149 4.060 1.00 2.21 H new ATOM 0 HA GLU A 285 5.490 -1.919 4.635 1.00 21.24 H new ATOM 0 HB2 GLU A 285 8.413 -1.870 3.826 1.00 52.32 H new ATOM 0 HB3 GLU A 285 7.361 -0.470 3.750 1.00 52.32 H new ATOM 0 HG2 GLU A 285 7.017 -0.532 6.171 1.00 71.32 H new ATOM 0 HG3 GLU A 285 7.919 -2.028 6.299 1.00 71.32 H new ATOM 901 N ALA A 286 4.940 -1.565 2.241 1.00 14.20 N ATOM 902 CA ALA A 286 4.511 -1.428 0.851 1.00 24.53 C ATOM 903 C ALA A 286 3.918 -0.048 0.627 1.00 30.35 C ATOM 904 O ALA A 286 3.298 0.499 1.524 1.00 15.30 O ATOM 905 CB ALA A 286 3.496 -2.507 0.490 1.00 13.35 C ATOM 0 H ALA A 286 4.421 -0.981 2.897 1.00 14.20 H new ATOM 0 HA ALA A 286 5.380 -1.550 0.205 1.00 24.53 H new ATOM 0 HB1 ALA A 286 3.190 -2.386 -0.549 1.00 13.35 H new ATOM 0 HB2 ALA A 286 3.947 -3.490 0.623 1.00 13.35 H new ATOM 0 HB3 ALA A 286 2.624 -2.417 1.138 1.00 13.35 H new ATOM 911 N THR A 287 4.123 0.540 -0.550 1.00 13.03 N ATOM 912 CA THR A 287 3.464 1.800 -0.877 1.00 11.03 C ATOM 913 C THR A 287 2.744 1.679 -2.217 1.00 53.52 C ATOM 914 O THR A 287 3.253 1.025 -3.139 1.00 45.02 O ATOM 915 CB THR A 287 4.431 3.018 -0.911 1.00 43.32 C ATOM 916 OG1 THR A 287 5.456 2.835 -1.888 1.00 11.15 O ATOM 917 CG2 THR A 287 5.078 3.274 0.446 1.00 11.43 C ATOM 0 H THR A 287 4.730 0.171 -1.282 1.00 13.03 H new ATOM 0 HA THR A 287 2.750 1.990 -0.075 1.00 11.03 H new ATOM 0 HB THR A 287 3.825 3.884 -1.176 1.00 43.32 H new ATOM 0 HG1 THR A 287 5.961 3.668 -1.992 1.00 11.15 H new ATOM 0 HG21 THR A 287 5.745 4.133 0.375 1.00 11.43 H new ATOM 0 HG22 THR A 287 4.304 3.476 1.186 1.00 11.43 H new ATOM 0 HG23 THR A 287 5.649 2.396 0.748 1.00 11.43 H new ATOM 925 N VAL A 288 1.545 2.264 -2.313 1.00 63.12 N ATOM 926 CA VAL A 288 0.768 2.247 -3.564 1.00 23.02 C ATOM 927 C VAL A 288 0.193 3.660 -3.865 1.00 41.51 C ATOM 928 O VAL A 288 -0.090 4.435 -2.955 1.00 45.44 O ATOM 929 CB VAL A 288 -0.381 1.164 -3.594 1.00 2.15 C ATOM 930 CG1 VAL A 288 0.129 -0.259 -3.335 1.00 72.22 C ATOM 931 CG2 VAL A 288 -1.513 1.487 -2.627 1.00 14.45 C ATOM 0 H VAL A 288 1.090 2.755 -1.543 1.00 63.12 H new ATOM 0 HA VAL A 288 1.469 1.959 -4.347 1.00 23.02 H new ATOM 0 HB VAL A 288 -0.773 1.201 -4.610 1.00 2.15 H new ATOM 0 HG11 VAL A 288 -0.707 -0.957 -3.368 1.00 72.22 H new ATOM 0 HG12 VAL A 288 0.858 -0.529 -4.099 1.00 72.22 H new ATOM 0 HG13 VAL A 288 0.600 -0.304 -2.353 1.00 72.22 H new ATOM 0 HG21 VAL A 288 -2.276 0.711 -2.688 1.00 14.45 H new ATOM 0 HG22 VAL A 288 -1.122 1.532 -1.611 1.00 14.45 H new ATOM 0 HG23 VAL A 288 -1.953 2.449 -2.890 1.00 14.45 H new ATOM 941 N SER A 289 0.089 3.997 -5.150 1.00 61.23 N ATOM 942 CA SER A 289 -0.343 5.325 -5.614 1.00 63.42 C ATOM 943 C SER A 289 -1.838 5.356 -6.010 1.00 55.55 C ATOM 944 O SER A 289 -2.230 4.742 -7.002 1.00 44.33 O ATOM 945 CB SER A 289 0.509 5.720 -6.834 1.00 24.21 C ATOM 946 OG SER A 289 0.233 7.040 -7.260 1.00 54.11 O ATOM 0 H SER A 289 0.304 3.352 -5.910 1.00 61.23 H new ATOM 0 HA SER A 289 -0.209 6.027 -4.791 1.00 63.42 H new ATOM 0 HB2 SER A 289 1.566 5.632 -6.583 1.00 24.21 H new ATOM 0 HB3 SER A 289 0.317 5.026 -7.652 1.00 24.21 H new ATOM 0 HG SER A 289 0.066 7.044 -8.226 1.00 54.11 H new ATOM 952 N PHE A 290 -2.654 6.106 -5.262 1.00 65.13 N ATOM 953 CA PHE A 290 -4.072 6.308 -5.610 1.00 50.21 C ATOM 954 C PHE A 290 -4.257 7.503 -6.547 1.00 62.21 C ATOM 955 O PHE A 290 -3.358 8.340 -6.671 1.00 13.15 O ATOM 956 CB PHE A 290 -4.928 6.501 -4.355 1.00 54.13 C ATOM 957 CG PHE A 290 -5.521 5.224 -3.825 1.00 2.45 C ATOM 958 CD1 PHE A 290 -6.404 4.489 -4.601 1.00 33.04 C ATOM 959 CD2 PHE A 290 -5.203 4.760 -2.559 1.00 33.15 C ATOM 960 CE1 PHE A 290 -6.958 3.319 -4.125 1.00 24.33 C ATOM 961 CE2 PHE A 290 -5.759 3.589 -2.076 1.00 20.40 C ATOM 962 CZ PHE A 290 -6.635 2.869 -2.860 1.00 1.22 C ATOM 0 H PHE A 290 -2.360 6.585 -4.411 1.00 65.13 H new ATOM 0 HA PHE A 290 -4.402 5.408 -6.128 1.00 50.21 H new ATOM 0 HB2 PHE A 290 -4.317 6.958 -3.576 1.00 54.13 H new ATOM 0 HB3 PHE A 290 -5.734 7.200 -4.580 1.00 54.13 H new ATOM 0 HD1 PHE A 290 -6.661 4.837 -5.591 1.00 33.04 H new ATOM 0 HD2 PHE A 290 -4.514 5.318 -1.943 1.00 33.15 H new ATOM 0 HE1 PHE A 290 -7.643 2.756 -4.741 1.00 24.33 H new ATOM 0 HE2 PHE A 290 -5.507 3.239 -1.086 1.00 20.40 H new ATOM 0 HZ PHE A 290 -7.068 1.954 -2.485 1.00 1.22 H new ATOM 972 N ASP A 291 -5.426 7.568 -7.208 1.00 23.44 N ATOM 973 CA ASP A 291 -5.705 8.606 -8.206 1.00 14.13 C ATOM 974 C ASP A 291 -6.047 9.935 -7.539 1.00 1.23 C ATOM 975 O ASP A 291 -5.488 10.971 -7.905 1.00 63.33 O ATOM 976 CB ASP A 291 -6.836 8.164 -9.147 1.00 70.41 C ATOM 977 CG ASP A 291 -6.940 9.051 -10.382 1.00 20.12 C ATOM 978 OD1 ASP A 291 -6.076 8.930 -11.285 1.00 34.44 O ATOM 979 OD2 ASP A 291 -7.863 9.886 -10.444 1.00 63.54 O ATOM 0 H ASP A 291 -6.192 6.910 -7.066 1.00 23.44 H new ATOM 0 HA ASP A 291 -4.802 8.752 -8.798 1.00 14.13 H new ATOM 0 HB2 ASP A 291 -6.666 7.133 -9.456 1.00 70.41 H new ATOM 0 HB3 ASP A 291 -7.783 8.183 -8.608 1.00 70.41 H new ATOM 984 N ASP A 292 -6.937 9.902 -6.549 1.00 24.32 N ATOM 985 CA ASP A 292 -7.294 11.115 -5.819 1.00 3.13 C ATOM 986 C ASP A 292 -6.484 11.213 -4.526 1.00 10.14 C ATOM 987 O ASP A 292 -6.349 10.219 -3.793 1.00 52.13 O ATOM 988 CB ASP A 292 -8.788 11.135 -5.442 1.00 62.32 C ATOM 989 CG ASP A 292 -9.741 10.850 -6.585 1.00 41.31 C ATOM 990 OD1 ASP A 292 -10.002 11.774 -7.385 1.00 32.43 O ATOM 991 OD2 ASP A 292 -10.261 9.717 -6.646 1.00 31.00 O ATOM 0 H ASP A 292 -7.419 9.059 -6.237 1.00 24.32 H new ATOM 0 HA ASP A 292 -7.076 11.956 -6.478 1.00 3.13 H new ATOM 0 HB2 ASP A 292 -8.958 10.400 -4.655 1.00 62.32 H new ATOM 0 HB3 ASP A 292 -9.029 12.112 -5.023 1.00 62.32 H new ATOM 996 N PRO A 293 -5.939 12.417 -4.216 1.00 15.45 N ATOM 997 CA PRO A 293 -5.370 12.702 -2.890 1.00 15.53 C ATOM 998 C PRO A 293 -6.370 12.691 -1.688 1.00 52.54 C ATOM 999 O PRO A 293 -5.983 12.191 -0.634 1.00 51.44 O ATOM 1000 CB PRO A 293 -4.676 14.065 -3.031 1.00 3.12 C ATOM 1001 CG PRO A 293 -4.928 14.567 -4.423 1.00 41.32 C ATOM 1002 CD PRO A 293 -5.735 13.538 -5.173 1.00 65.10 C ATOM 0 HA PRO A 293 -4.691 11.891 -2.625 1.00 15.53 H new ATOM 0 HB2 PRO A 293 -5.064 14.769 -2.295 1.00 3.12 H new ATOM 0 HB3 PRO A 293 -3.606 13.969 -2.847 1.00 3.12 H new ATOM 0 HG2 PRO A 293 -5.463 15.516 -4.391 1.00 41.32 H new ATOM 0 HG3 PRO A 293 -3.983 14.751 -4.934 1.00 41.32 H new ATOM 0 HD2 PRO A 293 -6.688 13.951 -5.502 1.00 65.10 H new ATOM 0 HD3 PRO A 293 -5.208 13.201 -6.066 1.00 65.10 H new ATOM 1010 N PRO A 294 -7.650 13.228 -1.761 1.00 41.31 N ATOM 1011 CA PRO A 294 -8.591 13.145 -0.617 1.00 24.04 C ATOM 1012 C PRO A 294 -9.028 11.713 -0.273 1.00 35.34 C ATOM 1013 O PRO A 294 -9.324 11.422 0.889 1.00 74.32 O ATOM 1014 CB PRO A 294 -9.789 13.979 -1.067 1.00 51.41 C ATOM 1015 CG PRO A 294 -9.725 13.975 -2.554 1.00 33.22 C ATOM 1016 CD PRO A 294 -8.270 13.987 -2.880 1.00 43.41 C ATOM 0 HA PRO A 294 -8.119 13.504 0.298 1.00 24.04 H new ATOM 0 HB2 PRO A 294 -10.725 13.549 -0.711 1.00 51.41 H new ATOM 0 HB3 PRO A 294 -9.734 14.994 -0.672 1.00 51.41 H new ATOM 0 HG2 PRO A 294 -10.214 13.093 -2.967 1.00 33.22 H new ATOM 0 HG3 PRO A 294 -10.230 14.845 -2.973 1.00 33.22 H new ATOM 0 HD2 PRO A 294 -8.072 13.515 -3.842 1.00 43.41 H new ATOM 0 HD3 PRO A 294 -7.881 15.004 -2.938 1.00 43.41 H new ATOM 1024 N SER A 295 -9.071 10.841 -1.295 1.00 61.31 N ATOM 1025 CA SER A 295 -9.414 9.427 -1.135 1.00 35.15 C ATOM 1026 C SER A 295 -8.395 8.662 -0.268 1.00 25.51 C ATOM 1027 O SER A 295 -8.748 7.663 0.365 1.00 20.55 O ATOM 1028 CB SER A 295 -9.534 8.763 -2.511 1.00 52.31 C ATOM 1029 OG SER A 295 -10.601 9.325 -3.267 1.00 35.33 O ATOM 0 H SER A 295 -8.867 11.104 -2.259 1.00 61.31 H new ATOM 0 HA SER A 295 -10.371 9.384 -0.614 1.00 35.15 H new ATOM 0 HB2 SER A 295 -8.598 8.881 -3.057 1.00 52.31 H new ATOM 0 HB3 SER A 295 -9.698 7.693 -2.387 1.00 52.31 H new ATOM 0 HG SER A 295 -10.652 8.883 -4.140 1.00 35.33 H new ATOM 1035 N ALA A 296 -7.140 9.142 -0.261 1.00 75.20 N ATOM 1036 CA ALA A 296 -6.073 8.589 0.578 1.00 35.40 C ATOM 1037 C ALA A 296 -6.359 8.791 2.072 1.00 62.55 C ATOM 1038 O ALA A 296 -6.206 7.855 2.864 1.00 73.03 O ATOM 1039 CB ALA A 296 -4.740 9.219 0.194 1.00 51.24 C ATOM 0 H ALA A 296 -6.840 9.926 -0.840 1.00 75.20 H new ATOM 0 HA ALA A 296 -6.027 7.514 0.404 1.00 35.40 H new ATOM 0 HB1 ALA A 296 -3.949 8.806 0.820 1.00 51.24 H new ATOM 0 HB2 ALA A 296 -4.524 9.005 -0.853 1.00 51.24 H new ATOM 0 HB3 ALA A 296 -4.792 10.298 0.340 1.00 51.24 H new ATOM 1045 N LYS A 297 -6.817 10.005 2.434 1.00 20.43 N ATOM 1046 CA LYS A 297 -7.162 10.352 3.821 1.00 63.32 C ATOM 1047 C LYS A 297 -8.388 9.557 4.304 1.00 54.44 C ATOM 1048 O LYS A 297 -8.428 9.060 5.450 1.00 11.30 O ATOM 1049 CB LYS A 297 -7.412 11.876 3.924 1.00 31.12 C ATOM 1050 CG LYS A 297 -7.814 12.376 5.314 1.00 13.33 C ATOM 1051 CD LYS A 297 -9.315 12.641 5.417 1.00 1.23 C ATOM 1052 CE LYS A 297 -9.789 12.600 6.861 1.00 21.10 C ATOM 1053 NZ LYS A 297 -11.219 12.988 6.991 1.00 12.42 N ATOM 0 H LYS A 297 -6.957 10.769 1.773 1.00 20.43 H new ATOM 0 HA LYS A 297 -6.328 10.084 4.470 1.00 63.32 H new ATOM 0 HB2 LYS A 297 -6.507 12.399 3.615 1.00 31.12 H new ATOM 0 HB3 LYS A 297 -8.195 12.149 3.216 1.00 31.12 H new ATOM 0 HG2 LYS A 297 -7.524 11.638 6.062 1.00 13.33 H new ATOM 0 HG3 LYS A 297 -7.268 13.292 5.541 1.00 13.33 H new ATOM 0 HD2 LYS A 297 -9.544 13.615 4.985 1.00 1.23 H new ATOM 0 HD3 LYS A 297 -9.858 11.898 4.833 1.00 1.23 H new ATOM 0 HE2 LYS A 297 -9.649 11.595 7.260 1.00 21.10 H new ATOM 0 HE3 LYS A 297 -9.176 13.271 7.463 1.00 21.10 H new ATOM 0 HZ1 LYS A 297 -11.500 12.946 7.991 1.00 12.42 H new ATOM 0 HZ2 LYS A 297 -11.350 13.956 6.635 1.00 12.42 H new ATOM 0 HZ3 LYS A 297 -11.808 12.333 6.438 1.00 12.42 H new ATOM 1067 N ALA A 298 -9.371 9.419 3.410 1.00 23.34 N ATOM 1068 CA ALA A 298 -10.599 8.691 3.704 1.00 12.13 C ATOM 1069 C ALA A 298 -10.331 7.195 3.918 1.00 62.24 C ATOM 1070 O ALA A 298 -10.980 6.560 4.751 1.00 31.14 O ATOM 1071 CB ALA A 298 -11.591 8.911 2.578 1.00 51.21 C ATOM 0 H ALA A 298 -9.334 9.808 2.468 1.00 23.34 H new ATOM 0 HA ALA A 298 -11.019 9.073 4.635 1.00 12.13 H new ATOM 0 HB1 ALA A 298 -12.512 8.368 2.793 1.00 51.21 H new ATOM 0 HB2 ALA A 298 -11.809 9.975 2.488 1.00 51.21 H new ATOM 0 HB3 ALA A 298 -11.166 8.548 1.642 1.00 51.21 H new ATOM 1077 N ALA A 299 -9.335 6.658 3.202 1.00 31.32 N ATOM 1078 CA ALA A 299 -8.905 5.267 3.367 1.00 33.20 C ATOM 1079 C ALA A 299 -8.188 5.042 4.696 1.00 61.30 C ATOM 1080 O ALA A 299 -8.246 3.955 5.247 1.00 74.31 O ATOM 1081 CB ALA A 299 -8.016 4.841 2.214 1.00 23.11 C ATOM 0 H ALA A 299 -8.808 7.173 2.497 1.00 31.32 H new ATOM 0 HA ALA A 299 -9.805 4.652 3.370 1.00 33.20 H new ATOM 0 HB1 ALA A 299 -7.708 3.805 2.356 1.00 23.11 H new ATOM 0 HB2 ALA A 299 -8.567 4.931 1.278 1.00 23.11 H new ATOM 0 HB3 ALA A 299 -7.134 5.481 2.179 1.00 23.11 H new ATOM 1087 N ILE A 300 -7.521 6.073 5.212 1.00 3.32 N ATOM 1088 CA ILE A 300 -6.938 6.011 6.561 1.00 63.12 C ATOM 1089 C ILE A 300 -8.059 5.926 7.631 1.00 43.22 C ATOM 1090 O ILE A 300 -7.892 5.257 8.654 1.00 13.01 O ATOM 1091 CB ILE A 300 -5.986 7.220 6.838 1.00 4.35 C ATOM 1092 CG1 ILE A 300 -4.894 7.262 5.768 1.00 3.42 C ATOM 1093 CG2 ILE A 300 -5.346 7.124 8.225 1.00 71.32 C ATOM 1094 CD1 ILE A 300 -4.067 8.532 5.748 1.00 74.44 C ATOM 0 H ILE A 300 -7.369 6.956 4.725 1.00 3.32 H new ATOM 0 HA ILE A 300 -6.332 5.107 6.621 1.00 63.12 H new ATOM 0 HB ILE A 300 -6.578 8.135 6.805 1.00 4.35 H new ATOM 0 HG12 ILE A 300 -4.226 6.414 5.918 1.00 3.42 H new ATOM 0 HG13 ILE A 300 -5.359 7.133 4.790 1.00 3.42 H new ATOM 0 HG21 ILE A 300 -4.691 7.981 8.383 1.00 71.32 H new ATOM 0 HG22 ILE A 300 -6.126 7.118 8.986 1.00 71.32 H new ATOM 0 HG23 ILE A 300 -4.765 6.205 8.295 1.00 71.32 H new ATOM 0 HD11 ILE A 300 -3.320 8.467 4.957 1.00 74.44 H new ATOM 0 HD12 ILE A 300 -4.718 9.387 5.564 1.00 74.44 H new ATOM 0 HD13 ILE A 300 -3.568 8.656 6.709 1.00 74.44 H new ATOM 1106 N ASP A 301 -9.211 6.579 7.383 1.00 70.20 N ATOM 1107 CA ASP A 301 -10.309 6.560 8.372 1.00 22.24 C ATOM 1108 C ASP A 301 -11.126 5.236 8.395 1.00 70.31 C ATOM 1109 O ASP A 301 -11.182 4.578 9.437 1.00 50.01 O ATOM 1110 CB ASP A 301 -11.251 7.754 8.103 1.00 40.25 C ATOM 1111 CG ASP A 301 -12.450 7.817 9.043 1.00 5.12 C ATOM 1112 OD1 ASP A 301 -12.262 8.121 10.239 1.00 34.42 O ATOM 1113 OD2 ASP A 301 -13.590 7.597 8.572 1.00 20.52 O ATOM 0 H ASP A 301 -9.404 7.111 6.534 1.00 70.20 H new ATOM 0 HA ASP A 301 -9.844 6.637 9.355 1.00 22.24 H new ATOM 0 HB2 ASP A 301 -10.683 8.680 8.192 1.00 40.25 H new ATOM 0 HB3 ASP A 301 -11.610 7.697 7.075 1.00 40.25 H new ATOM 1118 N TRP A 302 -11.753 4.839 7.277 1.00 51.40 N ATOM 1119 CA TRP A 302 -12.541 3.586 7.260 1.00 71.54 C ATOM 1120 C TRP A 302 -11.782 2.313 6.838 1.00 43.40 C ATOM 1121 O TRP A 302 -12.084 1.225 7.340 1.00 33.35 O ATOM 1122 CB TRP A 302 -13.895 3.707 6.526 1.00 72.34 C ATOM 1123 CG TRP A 302 -13.982 4.717 5.421 1.00 73.22 C ATOM 1124 CD1 TRP A 302 -14.532 5.963 5.508 1.00 74.24 C ATOM 1125 CD2 TRP A 302 -13.545 4.567 4.069 1.00 1.42 C ATOM 1126 NE1 TRP A 302 -14.469 6.595 4.291 1.00 52.41 N ATOM 1127 CE2 TRP A 302 -13.860 5.762 3.394 1.00 71.34 C ATOM 1128 CE3 TRP A 302 -12.916 3.545 3.367 1.00 11.14 C ATOM 1129 CZ2 TRP A 302 -13.561 5.957 2.054 1.00 72.52 C ATOM 1130 CZ3 TRP A 302 -12.617 3.742 2.041 1.00 41.15 C ATOM 1131 CH2 TRP A 302 -12.940 4.940 1.394 1.00 61.43 C ATOM 0 H TRP A 302 -11.735 5.348 6.393 1.00 51.40 H new ATOM 0 HA TRP A 302 -12.754 3.444 8.319 1.00 71.54 H new ATOM 0 HB2 TRP A 302 -14.145 2.730 6.112 1.00 72.34 H new ATOM 0 HB3 TRP A 302 -14.661 3.946 7.264 1.00 72.34 H new ATOM 0 HD1 TRP A 302 -14.956 6.390 6.405 1.00 74.24 H new ATOM 0 HE1 TRP A 302 -14.819 7.532 4.089 1.00 52.41 H new ATOM 0 HE3 TRP A 302 -12.667 2.614 3.855 1.00 11.14 H new ATOM 0 HZ2 TRP A 302 -13.811 6.880 1.553 1.00 72.52 H new ATOM 0 HZ3 TRP A 302 -12.123 2.957 1.487 1.00 41.15 H new ATOM 0 HH2 TRP A 302 -12.692 5.061 0.350 1.00 61.43 H new ATOM 1142 N PHE A 303 -10.821 2.439 5.915 1.00 52.10 N ATOM 1143 CA PHE A 303 -10.186 1.271 5.268 1.00 32.45 C ATOM 1144 C PHE A 303 -9.000 0.762 6.113 1.00 52.11 C ATOM 1145 O PHE A 303 -8.522 -0.363 5.937 1.00 40.40 O ATOM 1146 CB PHE A 303 -9.766 1.696 3.845 1.00 63.23 C ATOM 1147 CG PHE A 303 -9.242 0.638 2.908 1.00 14.03 C ATOM 1148 CD1 PHE A 303 -10.095 -0.293 2.328 1.00 21.15 C ATOM 1149 CD2 PHE A 303 -7.904 0.617 2.558 1.00 33.03 C ATOM 1150 CE1 PHE A 303 -9.611 -1.225 1.416 1.00 5.22 C ATOM 1151 CE2 PHE A 303 -7.424 -0.299 1.647 1.00 74.31 C ATOM 1152 CZ PHE A 303 -8.269 -1.222 1.077 1.00 13.32 C ATOM 0 H PHE A 303 -10.461 3.338 5.595 1.00 52.10 H new ATOM 0 HA PHE A 303 -10.881 0.435 5.196 1.00 32.45 H new ATOM 0 HB2 PHE A 303 -10.628 2.163 3.370 1.00 63.23 H new ATOM 0 HB3 PHE A 303 -8.999 2.465 3.940 1.00 63.23 H new ATOM 0 HD1 PHE A 303 -11.143 -0.293 2.588 1.00 21.15 H new ATOM 0 HD2 PHE A 303 -7.226 1.329 3.005 1.00 33.03 H new ATOM 0 HE1 PHE A 303 -10.280 -1.948 0.974 1.00 5.22 H new ATOM 0 HE2 PHE A 303 -6.378 -0.292 1.379 1.00 74.31 H new ATOM 0 HZ PHE A 303 -7.887 -1.942 0.368 1.00 13.32 H new ATOM 1162 N ASP A 304 -8.567 1.600 7.053 1.00 32.13 N ATOM 1163 CA ASP A 304 -7.530 1.251 8.016 1.00 30.03 C ATOM 1164 C ASP A 304 -8.172 1.150 9.415 1.00 52.13 C ATOM 1165 O ASP A 304 -9.365 1.450 9.576 1.00 55.42 O ATOM 1166 CB ASP A 304 -6.407 2.302 7.977 1.00 15.31 C ATOM 1167 CG ASP A 304 -5.111 1.818 8.588 1.00 22.25 C ATOM 1168 OD1 ASP A 304 -4.676 0.712 8.232 1.00 13.33 O ATOM 1169 OD2 ASP A 304 -4.529 2.538 9.434 1.00 71.41 O ATOM 0 H ASP A 304 -8.930 2.546 7.167 1.00 32.13 H new ATOM 0 HA ASP A 304 -7.083 0.288 7.768 1.00 30.03 H new ATOM 0 HB2 ASP A 304 -6.226 2.592 6.942 1.00 15.31 H new ATOM 0 HB3 ASP A 304 -6.738 3.196 8.505 1.00 15.31 H new ATOM 1174 N GLY A 305 -7.399 0.753 10.429 1.00 22.54 N ATOM 1175 CA GLY A 305 -7.954 0.563 11.764 1.00 71.03 C ATOM 1176 C GLY A 305 -8.332 -0.883 12.045 1.00 4.22 C ATOM 1177 O GLY A 305 -9.060 -1.170 13.000 1.00 44.23 O ATOM 0 H GLY A 305 -6.401 0.560 10.350 1.00 22.54 H new ATOM 0 HA2 GLY A 305 -7.227 0.894 12.505 1.00 71.03 H new ATOM 0 HA3 GLY A 305 -8.836 1.193 11.879 1.00 71.03 H new ATOM 1181 N LYS A 306 -7.845 -1.785 11.200 1.00 75.02 N ATOM 1182 CA LYS A 306 -8.134 -3.207 11.321 1.00 34.25 C ATOM 1183 C LYS A 306 -6.820 -4.005 11.165 1.00 31.24 C ATOM 1184 O LYS A 306 -5.741 -3.489 11.473 1.00 74.11 O ATOM 1185 CB LYS A 306 -9.160 -3.605 10.247 1.00 52.43 C ATOM 1186 CG LYS A 306 -10.120 -4.709 10.687 1.00 45.11 C ATOM 1187 CD LYS A 306 -10.592 -5.542 9.509 1.00 32.21 C ATOM 1188 CE LYS A 306 -11.449 -6.703 9.973 1.00 4.12 C ATOM 1189 NZ LYS A 306 -11.639 -7.709 8.902 1.00 55.13 N ATOM 0 H LYS A 306 -7.240 -1.550 10.413 1.00 75.02 H new ATOM 0 HA LYS A 306 -8.557 -3.430 12.300 1.00 34.25 H new ATOM 0 HB2 LYS A 306 -9.738 -2.725 9.967 1.00 52.43 H new ATOM 0 HB3 LYS A 306 -8.628 -3.934 9.354 1.00 52.43 H new ATOM 0 HG2 LYS A 306 -9.626 -5.353 11.414 1.00 45.11 H new ATOM 0 HG3 LYS A 306 -10.981 -4.265 11.188 1.00 45.11 H new ATOM 0 HD2 LYS A 306 -11.162 -4.917 8.822 1.00 32.21 H new ATOM 0 HD3 LYS A 306 -9.731 -5.919 8.957 1.00 32.21 H new ATOM 0 HE2 LYS A 306 -10.983 -7.176 10.837 1.00 4.12 H new ATOM 0 HE3 LYS A 306 -12.420 -6.331 10.298 1.00 4.12 H new ATOM 0 HZ1 LYS A 306 -12.230 -8.487 9.258 1.00 55.13 H new ATOM 0 HZ2 LYS A 306 -12.106 -7.264 8.087 1.00 55.13 H new ATOM 0 HZ3 LYS A 306 -10.714 -8.083 8.609 1.00 55.13 H new ATOM 1203 N GLU A 307 -6.905 -5.265 10.721 1.00 62.14 N ATOM 1204 CA GLU A 307 -5.724 -6.055 10.423 1.00 34.40 C ATOM 1205 C GLU A 307 -5.838 -6.730 9.050 1.00 1.30 C ATOM 1206 O GLU A 307 -6.932 -7.051 8.569 1.00 71.55 O ATOM 1207 CB GLU A 307 -5.432 -7.098 11.534 1.00 32.02 C ATOM 1208 CG GLU A 307 -6.438 -8.249 11.677 1.00 62.22 C ATOM 1209 CD GLU A 307 -7.754 -7.844 12.318 1.00 53.41 C ATOM 1210 OE1 GLU A 307 -7.782 -7.635 13.546 1.00 51.44 O ATOM 1211 OE2 GLU A 307 -8.749 -7.720 11.580 1.00 75.12 O ATOM 0 H GLU A 307 -7.787 -5.753 10.563 1.00 62.14 H new ATOM 0 HA GLU A 307 -4.878 -5.368 10.391 1.00 34.40 H new ATOM 0 HB2 GLU A 307 -4.447 -7.527 11.348 1.00 32.02 H new ATOM 0 HB3 GLU A 307 -5.376 -6.573 12.488 1.00 32.02 H new ATOM 0 HG2 GLU A 307 -6.640 -8.666 10.690 1.00 62.22 H new ATOM 0 HG3 GLU A 307 -5.985 -9.042 12.272 1.00 62.22 H new ATOM 1218 N PHE A 308 -4.683 -6.921 8.432 1.00 74.43 N ATOM 1219 CA PHE A 308 -4.540 -7.609 7.152 1.00 23.25 C ATOM 1220 C PHE A 308 -3.771 -8.907 7.391 1.00 64.43 C ATOM 1221 O PHE A 308 -2.612 -8.875 7.807 1.00 24.52 O ATOM 1222 CB PHE A 308 -3.811 -6.673 6.143 1.00 24.30 C ATOM 1223 CG PHE A 308 -3.375 -7.281 4.811 1.00 34.10 C ATOM 1224 CD1 PHE A 308 -2.143 -7.910 4.696 1.00 73.03 C ATOM 1225 CD2 PHE A 308 -4.172 -7.192 3.671 1.00 63.51 C ATOM 1226 CE1 PHE A 308 -1.717 -8.441 3.500 1.00 31.45 C ATOM 1227 CE2 PHE A 308 -3.743 -7.729 2.456 1.00 61.32 C ATOM 1228 CZ PHE A 308 -2.506 -8.357 2.378 1.00 64.31 C ATOM 0 H PHE A 308 -3.795 -6.595 8.814 1.00 74.43 H new ATOM 0 HA PHE A 308 -5.511 -7.856 6.724 1.00 23.25 H new ATOM 0 HB2 PHE A 308 -4.468 -5.830 5.930 1.00 24.30 H new ATOM 0 HB3 PHE A 308 -2.926 -6.270 6.636 1.00 24.30 H new ATOM 0 HD1 PHE A 308 -1.505 -7.984 5.564 1.00 73.03 H new ATOM 0 HD2 PHE A 308 -5.133 -6.702 3.728 1.00 63.51 H new ATOM 0 HE1 PHE A 308 -0.755 -8.928 3.443 1.00 31.45 H new ATOM 0 HE2 PHE A 308 -4.370 -7.657 1.580 1.00 61.32 H new ATOM 0 HZ PHE A 308 -2.167 -8.776 1.442 1.00 64.31 H new ATOM 1238 N HIS A 309 -4.464 -10.039 7.163 1.00 74.01 N ATOM 1239 CA HIS A 309 -3.922 -11.416 7.349 1.00 55.31 C ATOM 1240 C HIS A 309 -3.579 -11.721 8.820 1.00 5.33 C ATOM 1241 O HIS A 309 -2.725 -12.565 9.097 1.00 62.01 O ATOM 1242 CB HIS A 309 -2.670 -11.675 6.469 1.00 34.51 C ATOM 1243 CG HIS A 309 -2.904 -11.803 4.989 1.00 35.13 C ATOM 1244 ND1 HIS A 309 -1.934 -12.270 4.134 1.00 63.55 N ATOM 1245 CD2 HIS A 309 -3.970 -11.505 4.207 1.00 33.34 C ATOM 1246 CE1 HIS A 309 -2.385 -12.243 2.897 1.00 53.12 C ATOM 1247 NE2 HIS A 309 -3.625 -11.795 2.910 1.00 75.15 N ATOM 0 H HIS A 309 -5.431 -10.032 6.839 1.00 74.01 H new ATOM 0 HA HIS A 309 -4.721 -12.086 7.033 1.00 55.31 H new ATOM 0 HB2 HIS A 309 -1.963 -10.861 6.633 1.00 34.51 H new ATOM 0 HB3 HIS A 309 -2.191 -12.589 6.819 1.00 34.51 H new ATOM 0 HD1 HIS A 309 -1.007 -12.589 4.415 1.00 63.55 H new ATOM 0 HD2 HIS A 309 -4.918 -11.111 4.543 1.00 33.34 H new ATOM 0 HE1 HIS A 309 -1.831 -12.539 2.018 1.00 53.12 H new ATOM 1256 N GLY A 310 -4.286 -11.073 9.755 1.00 33.40 N ATOM 1257 CA GLY A 310 -4.031 -11.272 11.180 1.00 61.30 C ATOM 1258 C GLY A 310 -2.950 -10.358 11.748 1.00 55.11 C ATOM 1259 O GLY A 310 -2.690 -10.389 12.952 1.00 53.11 O ATOM 0 H GLY A 310 -5.034 -10.411 9.548 1.00 33.40 H new ATOM 0 HA2 GLY A 310 -4.957 -11.109 11.731 1.00 61.30 H new ATOM 0 HA3 GLY A 310 -3.740 -12.309 11.346 1.00 61.30 H new ATOM 1263 N ASN A 311 -2.335 -9.542 10.890 1.00 44.24 N ATOM 1264 CA ASN A 311 -1.255 -8.650 11.292 1.00 24.52 C ATOM 1265 C ASN A 311 -1.720 -7.203 11.128 1.00 33.11 C ATOM 1266 O ASN A 311 -2.408 -6.885 10.158 1.00 35.22 O ATOM 1267 CB ASN A 311 -0.011 -8.925 10.434 1.00 64.13 C ATOM 1268 CG ASN A 311 1.277 -8.463 11.088 1.00 1.13 C ATOM 1269 OD1 ASN A 311 1.708 -7.324 10.918 1.00 13.03 O ATOM 1270 ND2 ASN A 311 1.909 -9.359 11.835 1.00 2.20 N ATOM 0 H ASN A 311 -2.574 -9.484 9.900 1.00 44.24 H new ATOM 0 HA ASN A 311 -0.994 -8.822 12.336 1.00 24.52 H new ATOM 0 HB2 ASN A 311 0.054 -9.994 10.232 1.00 64.13 H new ATOM 0 HB3 ASN A 311 -0.123 -8.425 9.472 1.00 64.13 H new ATOM 0 HD21 ASN A 311 2.786 -9.113 12.294 1.00 2.20 H new ATOM 0 HD22 ASN A 311 1.518 -10.294 11.951 1.00 2.20 H new ATOM 1277 N ILE A 312 -1.326 -6.327 12.061 1.00 35.03 N ATOM 1278 CA ILE A 312 -1.876 -4.963 12.146 1.00 1.23 C ATOM 1279 C ILE A 312 -1.422 -4.097 10.957 1.00 5.20 C ATOM 1280 O ILE A 312 -0.236 -4.037 10.629 1.00 64.31 O ATOM 1281 CB ILE A 312 -1.474 -4.282 13.497 1.00 23.12 C ATOM 1282 CG1 ILE A 312 -1.957 -5.120 14.703 1.00 73.30 C ATOM 1283 CG2 ILE A 312 -2.007 -2.849 13.608 1.00 10.41 C ATOM 1284 CD1 ILE A 312 -3.465 -5.326 14.789 1.00 35.13 C ATOM 0 H ILE A 312 -0.625 -6.538 12.772 1.00 35.03 H new ATOM 0 HA ILE A 312 -2.962 -5.047 12.107 1.00 1.23 H new ATOM 0 HB ILE A 312 -0.385 -4.232 13.509 1.00 23.12 H new ATOM 0 HG12 ILE A 312 -1.475 -6.097 14.662 1.00 73.30 H new ATOM 0 HG13 ILE A 312 -1.620 -4.636 15.620 1.00 73.30 H new ATOM 0 HG21 ILE A 312 -1.702 -2.420 14.562 1.00 10.41 H new ATOM 0 HG22 ILE A 312 -1.604 -2.247 12.794 1.00 10.41 H new ATOM 0 HG23 ILE A 312 -3.095 -2.860 13.547 1.00 10.41 H new ATOM 0 HD11 ILE A 312 -3.701 -5.925 15.668 1.00 35.13 H new ATOM 0 HD12 ILE A 312 -3.961 -4.358 14.866 1.00 35.13 H new ATOM 0 HD13 ILE A 312 -3.813 -5.842 13.894 1.00 35.13 H new ATOM 1296 N ILE A 313 -2.388 -3.424 10.333 1.00 1.04 N ATOM 1297 CA ILE A 313 -2.139 -2.632 9.138 1.00 72.04 C ATOM 1298 C ILE A 313 -2.244 -1.137 9.480 1.00 45.22 C ATOM 1299 O ILE A 313 -3.029 -0.754 10.353 1.00 60.51 O ATOM 1300 CB ILE A 313 -3.125 -3.040 7.984 1.00 64.13 C ATOM 1301 CG1 ILE A 313 -2.803 -2.300 6.674 1.00 25.11 C ATOM 1302 CG2 ILE A 313 -4.590 -2.816 8.380 1.00 73.24 C ATOM 1303 CD1 ILE A 313 -3.628 -2.753 5.481 1.00 2.11 C ATOM 0 H ILE A 313 -3.360 -3.415 10.643 1.00 1.04 H new ATOM 0 HA ILE A 313 -1.129 -2.828 8.777 1.00 72.04 H new ATOM 0 HB ILE A 313 -2.982 -4.107 7.814 1.00 64.13 H new ATOM 0 HG12 ILE A 313 -2.961 -1.232 6.825 1.00 25.11 H new ATOM 0 HG13 ILE A 313 -1.747 -2.437 6.443 1.00 25.11 H new ATOM 0 HG21 ILE A 313 -5.239 -3.110 7.555 1.00 73.24 H new ATOM 0 HG22 ILE A 313 -4.825 -3.416 9.259 1.00 73.24 H new ATOM 0 HG23 ILE A 313 -4.748 -1.762 8.608 1.00 73.24 H new ATOM 0 HD11 ILE A 313 -3.338 -2.181 4.600 1.00 2.11 H new ATOM 0 HD12 ILE A 313 -3.453 -3.813 5.299 1.00 2.11 H new ATOM 0 HD13 ILE A 313 -4.686 -2.590 5.687 1.00 2.11 H new ATOM 1315 N LYS A 314 -1.382 -0.317 8.867 1.00 25.31 N ATOM 1316 CA LYS A 314 -1.475 1.137 9.026 1.00 52.30 C ATOM 1317 C LYS A 314 -1.275 1.857 7.692 1.00 4.51 C ATOM 1318 O LYS A 314 -0.299 1.613 6.985 1.00 43.24 O ATOM 1319 CB LYS A 314 -0.465 1.661 10.059 1.00 53.51 C ATOM 1320 CG LYS A 314 -0.770 3.084 10.514 1.00 75.00 C ATOM 1321 CD LYS A 314 0.069 3.502 11.707 1.00 73.02 C ATOM 1322 CE LYS A 314 -0.239 4.939 12.129 1.00 10.24 C ATOM 1323 NZ LYS A 314 -1.673 5.129 12.526 1.00 51.23 N ATOM 0 H LYS A 314 -0.622 -0.631 8.264 1.00 25.31 H new ATOM 0 HA LYS A 314 -2.480 1.350 9.390 1.00 52.30 H new ATOM 0 HB2 LYS A 314 -0.462 1.000 10.926 1.00 53.51 H new ATOM 0 HB3 LYS A 314 0.537 1.628 9.630 1.00 53.51 H new ATOM 0 HG2 LYS A 314 -0.591 3.773 9.688 1.00 75.00 H new ATOM 0 HG3 LYS A 314 -1.826 3.162 10.771 1.00 75.00 H new ATOM 0 HD2 LYS A 314 -0.121 2.827 12.542 1.00 73.02 H new ATOM 0 HD3 LYS A 314 1.127 3.413 11.459 1.00 73.02 H new ATOM 0 HE2 LYS A 314 0.405 5.214 12.964 1.00 10.24 H new ATOM 0 HE3 LYS A 314 -0.001 5.614 11.307 1.00 10.24 H new ATOM 0 HZ1 LYS A 314 -1.792 6.066 12.961 1.00 51.23 H new ATOM 0 HZ2 LYS A 314 -2.279 5.059 11.683 1.00 51.23 H new ATOM 0 HZ3 LYS A 314 -1.944 4.393 13.209 1.00 51.23 H new ATOM 1337 N VAL A 315 -2.204 2.754 7.373 1.00 35.14 N ATOM 1338 CA VAL A 315 -2.137 3.559 6.154 1.00 54.02 C ATOM 1339 C VAL A 315 -1.785 5.021 6.500 1.00 64.21 C ATOM 1340 O VAL A 315 -2.301 5.587 7.462 1.00 12.54 O ATOM 1341 CB VAL A 315 -3.471 3.482 5.346 1.00 53.33 C ATOM 1342 CG1 VAL A 315 -3.385 4.261 4.037 1.00 22.22 C ATOM 1343 CG2 VAL A 315 -3.842 2.033 5.050 1.00 41.13 C ATOM 0 H VAL A 315 -3.023 2.944 7.950 1.00 35.14 H new ATOM 0 HA VAL A 315 -1.349 3.151 5.520 1.00 54.02 H new ATOM 0 HB VAL A 315 -4.245 3.935 5.966 1.00 53.33 H new ATOM 0 HG11 VAL A 315 -4.333 4.183 3.504 1.00 22.22 H new ATOM 0 HG12 VAL A 315 -3.174 5.309 4.250 1.00 22.22 H new ATOM 0 HG13 VAL A 315 -2.587 3.849 3.420 1.00 22.22 H new ATOM 0 HG21 VAL A 315 -4.775 2.004 4.486 1.00 41.13 H new ATOM 0 HG22 VAL A 315 -3.050 1.567 4.465 1.00 41.13 H new ATOM 0 HG23 VAL A 315 -3.968 1.491 5.987 1.00 41.13 H new ATOM 1353 N SER A 316 -0.849 5.589 5.734 1.00 5.31 N ATOM 1354 CA SER A 316 -0.380 6.966 5.895 1.00 10.11 C ATOM 1355 C SER A 316 -0.268 7.638 4.528 1.00 10.31 C ATOM 1356 O SER A 316 -0.451 7.000 3.499 1.00 25.43 O ATOM 1357 CB SER A 316 0.996 7.035 6.555 1.00 24.21 C ATOM 1358 OG SER A 316 1.132 6.089 7.604 1.00 50.43 O ATOM 0 H SER A 316 -0.388 5.094 4.970 1.00 5.31 H new ATOM 0 HA SER A 316 -1.106 7.472 6.531 1.00 10.11 H new ATOM 0 HB2 SER A 316 1.767 6.858 5.805 1.00 24.21 H new ATOM 0 HB3 SER A 316 1.159 8.038 6.949 1.00 24.21 H new ATOM 0 HG SER A 316 2.026 6.164 7.999 1.00 50.43 H new ATOM 1364 N PHE A 317 0.020 8.938 4.538 1.00 0.34 N ATOM 1365 CA PHE A 317 0.260 9.710 3.315 1.00 35.14 C ATOM 1366 C PHE A 317 1.702 9.585 2.785 1.00 72.33 C ATOM 1367 O PHE A 317 2.036 10.229 1.783 1.00 74.24 O ATOM 1368 CB PHE A 317 -0.035 11.169 3.604 1.00 12.54 C ATOM 1369 CG PHE A 317 -1.277 11.683 2.933 1.00 12.02 C ATOM 1370 CD1 PHE A 317 -2.530 11.341 3.415 1.00 13.12 C ATOM 1371 CD2 PHE A 317 -1.192 12.511 1.825 1.00 13.24 C ATOM 1372 CE1 PHE A 317 -3.673 11.810 2.803 1.00 43.21 C ATOM 1373 CE2 PHE A 317 -2.335 12.984 1.207 1.00 2.32 C ATOM 1374 CZ PHE A 317 -3.577 12.635 1.698 1.00 40.35 C ATOM 0 H PHE A 317 0.094 9.488 5.394 1.00 0.34 H new ATOM 0 HA PHE A 317 -0.395 9.308 2.542 1.00 35.14 H new ATOM 0 HB2 PHE A 317 -0.134 11.303 4.681 1.00 12.54 H new ATOM 0 HB3 PHE A 317 0.815 11.772 3.284 1.00 12.54 H new ATOM 0 HD1 PHE A 317 -2.612 10.700 4.280 1.00 13.12 H new ATOM 0 HD2 PHE A 317 -0.222 12.790 1.440 1.00 13.24 H new ATOM 0 HE1 PHE A 317 -4.644 11.533 3.187 1.00 43.21 H new ATOM 0 HE2 PHE A 317 -2.256 13.625 0.342 1.00 2.32 H new ATOM 0 HZ PHE A 317 -4.472 13.006 1.220 1.00 40.35 H new ATOM 1384 N ALA A 318 2.547 8.793 3.482 1.00 0.14 N ATOM 1385 CA ALA A 318 3.945 8.499 3.078 1.00 25.30 C ATOM 1386 C ALA A 318 4.838 9.756 3.050 1.00 12.31 C ATOM 1387 O ALA A 318 4.557 10.748 3.729 1.00 54.04 O ATOM 1388 CB ALA A 318 3.979 7.763 1.731 1.00 43.13 C ATOM 0 H ALA A 318 2.277 8.333 4.351 1.00 0.14 H new ATOM 0 HA ALA A 318 4.363 7.844 3.843 1.00 25.30 H new ATOM 0 HB1 ALA A 318 5.013 7.558 1.455 1.00 43.13 H new ATOM 0 HB2 ALA A 318 3.433 6.824 1.816 1.00 43.13 H new ATOM 0 HB3 ALA A 318 3.515 8.384 0.965 1.00 43.13 H new