USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 772 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 264 THR OG1 : rot -40:sc= 0.834 USER MOD Set 1.2: A 325 SER OG : rot -141:sc= 1.01 USER MOD Set 1.3: A 328 TYR OH : rot -163:sc= -0.645 USER MOD Set 1.4: A 342 THR OG1 : rot -84:sc= 1.23 USER MOD Set 1.5: A 362 HIS : no HD1:sc= 0.0581 K(o=2.5,f=-1.8) USER MOD Set 2.1: A 315 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.25) USER MOD Set 2.2: A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 261 SER OG : rot 180:sc= 1.08 USER MOD Set 3.2: A 279 SER OG : rot 167:sc= 1.09 USER MOD Single : A 263 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 GLN : amide:sc= -0.192 K(o=-0.19,f=-0.89) USER MOD Single : A 268 THR OG1 : rot -42:sc= 0.647 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 180:sc= -0.228 USER MOD Single : A 277 THR OG1 : rot 159:sc= 1.75 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 157:sc= 0.0111 (180deg=0) USER MOD Single : A 295 CYS SG : rot 180:sc=-0.00649 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 GLN :FLIP amide:sc= -0.25 F(o=-1.5,f=-0.25) USER MOD Single : A 303 GLN : amide:sc= -0.453 X(o=-0.45,f=-0.25) USER MOD Single : A 308 SER OG : rot 77:sc= -0.762 USER MOD Single : A 309 TYR OH : rot 180:sc= -0.657 USER MOD Single : A 312 GLN :FLIP amide:sc= -0.0773 F(o=-0.67,f=-0.077) USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot -8:sc= 0.718 USER MOD Single : A 324 SER OG : rot 31:sc= 0.0739 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 336 THR OG1 : rot 180:sc= 0 USER MOD Single : A 337 MET CE :methyl 178:sc= 0 (180deg=-0.0138) USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 341 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-2.5) USER MOD Single : A 344 CYS SG : rot 180:sc= -2.49 USER MOD Single : A 345 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.161) USER MOD Single : A 347 CYS SG : rot 55:sc= 0.493 USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl 173:sc= -1.01 (180deg=-1.31) USER MOD ----------------------------------------------------------------- ATOM 81 N GLU A 260 8.912 3.578 -1.258 1.00 20.45 N ATOM 82 CA GLU A 260 8.174 3.386 -0.016 1.00 71.21 C ATOM 83 C GLU A 260 6.800 2.781 -0.288 1.00 64.02 C ATOM 84 O GLU A 260 5.977 3.370 -0.990 1.00 35.12 O ATOM 85 CB GLU A 260 8.021 4.717 0.723 1.00 3.24 C ATOM 86 CG GLU A 260 9.319 5.241 1.313 1.00 63.01 C ATOM 87 CD GLU A 260 9.093 6.176 2.484 1.00 51.44 C ATOM 88 OE1 GLU A 260 8.967 5.680 3.623 1.00 14.10 O ATOM 89 OE2 GLU A 260 9.043 7.404 2.261 1.00 44.04 O ATOM 0 HA GLU A 260 8.739 2.695 0.610 1.00 71.21 H new ATOM 0 HB2 GLU A 260 7.619 5.460 0.035 1.00 3.24 H new ATOM 0 HB3 GLU A 260 7.291 4.596 1.523 1.00 3.24 H new ATOM 0 HG2 GLU A 260 9.931 4.400 1.638 1.00 63.01 H new ATOM 0 HG3 GLU A 260 9.880 5.764 0.539 1.00 63.01 H new ATOM 96 N SER A 261 6.558 1.602 0.275 1.00 74.31 N ATOM 97 CA SER A 261 5.286 0.913 0.089 1.00 72.44 C ATOM 98 C SER A 261 5.220 -0.346 0.949 1.00 55.11 C ATOM 99 O SER A 261 6.210 -0.747 1.561 1.00 54.54 O ATOM 100 CB SER A 261 5.086 0.550 -1.383 1.00 73.03 C ATOM 101 OG SER A 261 6.229 -0.107 -1.905 1.00 11.11 O ATOM 0 H SER A 261 7.226 1.104 0.864 1.00 74.31 H new ATOM 0 HA SER A 261 4.488 1.587 0.399 1.00 72.44 H new ATOM 0 HB2 SER A 261 4.213 -0.094 -1.487 1.00 73.03 H new ATOM 0 HB3 SER A 261 4.886 1.453 -1.960 1.00 73.03 H new ATOM 0 HG SER A 261 6.076 -0.330 -2.847 1.00 11.11 H new ATOM 107 N PHE A 262 4.045 -0.967 0.990 1.00 15.24 N ATOM 108 CA PHE A 262 3.848 -2.179 1.773 1.00 32.51 C ATOM 109 C PHE A 262 2.623 -2.949 1.285 1.00 63.35 C ATOM 110 O PHE A 262 1.821 -2.432 0.509 1.00 41.24 O ATOM 111 CB PHE A 262 3.690 -1.834 3.255 1.00 44.33 C ATOM 112 CG PHE A 262 2.896 -0.582 3.498 1.00 24.03 C ATOM 113 CD1 PHE A 262 3.494 0.663 3.394 1.00 51.41 C ATOM 114 CD2 PHE A 262 1.552 -0.651 3.829 1.00 62.34 C ATOM 115 CE1 PHE A 262 2.766 1.816 3.617 1.00 1.53 C ATOM 116 CE2 PHE A 262 0.820 0.499 4.053 1.00 14.43 C ATOM 117 CZ PHE A 262 1.426 1.734 3.946 1.00 14.32 C ATOM 0 H PHE A 262 3.215 -0.649 0.489 1.00 15.24 H new ATOM 0 HA PHE A 262 4.727 -2.811 1.646 1.00 32.51 H new ATOM 0 HB2 PHE A 262 3.205 -2.667 3.764 1.00 44.33 H new ATOM 0 HB3 PHE A 262 4.678 -1.720 3.701 1.00 44.33 H new ATOM 0 HD1 PHE A 262 4.540 0.733 3.136 1.00 51.41 H new ATOM 0 HD2 PHE A 262 1.072 -1.615 3.913 1.00 62.34 H new ATOM 0 HE1 PHE A 262 3.244 2.781 3.534 1.00 1.53 H new ATOM 0 HE2 PHE A 262 -0.226 0.431 4.312 1.00 14.43 H new ATOM 0 HZ PHE A 262 0.855 2.634 4.119 1.00 14.32 H new ATOM 127 N MET A 263 2.489 -4.189 1.748 1.00 31.41 N ATOM 128 CA MET A 263 1.363 -5.030 1.359 1.00 45.41 C ATOM 129 C MET A 263 0.637 -5.567 2.588 1.00 63.22 C ATOM 130 O MET A 263 1.230 -5.721 3.655 1.00 62.22 O ATOM 131 CB MET A 263 1.844 -6.192 0.488 1.00 24.12 C ATOM 132 CG MET A 263 2.612 -5.748 -0.747 1.00 40.24 C ATOM 133 SD MET A 263 4.066 -6.767 -1.061 1.00 21.24 S ATOM 134 CE MET A 263 4.482 -6.259 -2.729 1.00 41.31 C ATOM 0 H MET A 263 3.145 -4.632 2.391 1.00 31.41 H new ATOM 0 HA MET A 263 0.666 -4.419 0.785 1.00 45.41 H new ATOM 0 HB2 MET A 263 2.480 -6.845 1.086 1.00 24.12 H new ATOM 0 HB3 MET A 263 0.983 -6.783 0.177 1.00 24.12 H new ATOM 0 HG2 MET A 263 1.952 -5.785 -1.614 1.00 40.24 H new ATOM 0 HG3 MET A 263 2.920 -4.709 -0.625 1.00 40.24 H new ATOM 0 HE1 MET A 263 5.364 -6.803 -3.066 1.00 41.31 H new ATOM 0 HE2 MET A 263 3.646 -6.475 -3.394 1.00 41.31 H new ATOM 0 HE3 MET A 263 4.689 -5.189 -2.743 1.00 41.31 H new ATOM 144 N THR A 264 -0.653 -5.851 2.432 1.00 0.20 N ATOM 145 CA THR A 264 -1.460 -6.369 3.528 1.00 43.54 C ATOM 146 C THR A 264 -2.232 -7.613 3.103 1.00 53.20 C ATOM 147 O THR A 264 -2.517 -7.806 1.921 1.00 41.22 O ATOM 148 CB THR A 264 -2.457 -5.312 4.041 1.00 12.44 C ATOM 149 OG1 THR A 264 -3.183 -4.749 2.943 1.00 35.35 O ATOM 150 CG2 THR A 264 -1.733 -4.207 4.796 1.00 2.22 C ATOM 0 H THR A 264 -1.161 -5.730 1.556 1.00 0.20 H new ATOM 0 HA THR A 264 -0.771 -6.629 4.331 1.00 43.54 H new ATOM 0 HB THR A 264 -3.152 -5.802 4.723 1.00 12.44 H new ATOM 0 HG1 THR A 264 -2.577 -4.616 2.184 1.00 35.35 H new ATOM 0 HG21 THR A 264 -2.457 -3.472 5.149 1.00 2.22 H new ATOM 0 HG22 THR A 264 -1.205 -4.634 5.649 1.00 2.22 H new ATOM 0 HG23 THR A 264 -1.017 -3.721 4.132 1.00 2.22 H new ATOM 158 N LYS A 265 -2.568 -8.455 4.074 1.00 73.33 N ATOM 159 CA LYS A 265 -3.309 -9.682 3.801 1.00 73.14 C ATOM 160 C LYS A 265 -4.550 -9.775 4.682 1.00 12.41 C ATOM 161 O LYS A 265 -4.453 -9.756 5.909 1.00 64.42 O ATOM 162 CB LYS A 265 -2.414 -10.903 4.030 1.00 4.35 C ATOM 163 CG LYS A 265 -2.760 -12.084 3.140 1.00 14.44 C ATOM 164 CD LYS A 265 -1.509 -12.767 2.609 1.00 23.03 C ATOM 165 CE LYS A 265 -1.152 -13.993 3.435 1.00 53.50 C ATOM 166 NZ LYS A 265 -0.506 -15.050 2.608 1.00 10.23 N ATOM 0 H LYS A 265 -2.339 -8.311 5.057 1.00 73.33 H new ATOM 0 HA LYS A 265 -3.626 -9.662 2.758 1.00 73.14 H new ATOM 0 HB2 LYS A 265 -1.376 -10.620 3.857 1.00 4.35 H new ATOM 0 HB3 LYS A 265 -2.491 -11.210 5.073 1.00 4.35 H new ATOM 0 HG2 LYS A 265 -3.357 -12.802 3.702 1.00 14.44 H new ATOM 0 HG3 LYS A 265 -3.373 -11.744 2.305 1.00 14.44 H new ATOM 0 HD2 LYS A 265 -1.665 -13.059 1.571 1.00 23.03 H new ATOM 0 HD3 LYS A 265 -0.676 -12.064 2.620 1.00 23.03 H new ATOM 0 HE2 LYS A 265 -0.481 -13.703 4.243 1.00 53.50 H new ATOM 0 HE3 LYS A 265 -2.054 -14.394 3.898 1.00 53.50 H new ATOM 0 HZ1 LYS A 265 -0.278 -15.869 3.207 1.00 10.23 H new ATOM 0 HZ2 LYS A 265 -1.156 -15.345 1.852 1.00 10.23 H new ATOM 0 HZ3 LYS A 265 0.368 -14.675 2.187 1.00 10.23 H new ATOM 180 N GLN A 266 -5.713 -9.876 4.048 1.00 62.02 N ATOM 181 CA GLN A 266 -6.974 -9.973 4.776 1.00 63.21 C ATOM 182 C GLN A 266 -7.633 -11.330 4.546 1.00 15.14 C ATOM 183 O GLN A 266 -7.510 -11.916 3.470 1.00 10.22 O ATOM 184 CB GLN A 266 -7.923 -8.853 4.346 1.00 34.12 C ATOM 185 CG GLN A 266 -7.749 -7.569 5.141 1.00 13.31 C ATOM 186 CD GLN A 266 -8.236 -6.346 4.390 1.00 75.40 C ATOM 187 OE1 GLN A 266 -7.834 -6.102 3.252 1.00 11.53 O ATOM 188 NE2 GLN A 266 -9.106 -5.570 5.023 1.00 45.42 N ATOM 0 H GLN A 266 -5.809 -9.893 3.033 1.00 62.02 H new ATOM 0 HA GLN A 266 -6.759 -9.869 5.840 1.00 63.21 H new ATOM 0 HB2 GLN A 266 -7.765 -8.640 3.289 1.00 34.12 H new ATOM 0 HB3 GLN A 266 -8.951 -9.199 4.451 1.00 34.12 H new ATOM 0 HG2 GLN A 266 -8.292 -7.653 6.082 1.00 13.31 H new ATOM 0 HG3 GLN A 266 -6.696 -7.441 5.391 1.00 13.31 H new ATOM 0 HE21 GLN A 266 -9.412 -5.810 5.966 1.00 45.42 H new ATOM 0 HE22 GLN A 266 -9.469 -4.733 4.567 1.00 45.42 H new ATOM 197 N ASP A 267 -8.330 -11.822 5.564 1.00 22.25 N ATOM 198 CA ASP A 267 -9.008 -13.110 5.472 1.00 51.30 C ATOM 199 C ASP A 267 -10.438 -12.936 4.969 1.00 75.21 C ATOM 200 O ASP A 267 -10.848 -11.836 4.599 1.00 32.24 O ATOM 201 CB ASP A 267 -9.015 -13.804 6.835 1.00 45.33 C ATOM 202 CG ASP A 267 -8.762 -15.295 6.727 1.00 5.32 C ATOM 203 OD1 ASP A 267 -7.834 -15.688 5.990 1.00 24.45 O ATOM 204 OD2 ASP A 267 -9.494 -16.070 7.378 1.00 54.42 O ATOM 0 H ASP A 267 -8.440 -11.350 6.461 1.00 22.25 H new ATOM 0 HA ASP A 267 -8.464 -13.730 4.759 1.00 51.30 H new ATOM 0 HB2 ASP A 267 -8.253 -13.354 7.472 1.00 45.33 H new ATOM 0 HB3 ASP A 267 -9.976 -13.636 7.320 1.00 45.33 H new ATOM 209 N THR A 268 -11.193 -14.031 4.956 1.00 74.55 N ATOM 210 CA THR A 268 -12.575 -14.000 4.496 1.00 72.13 C ATOM 211 C THR A 268 -13.465 -13.248 5.479 1.00 25.54 C ATOM 212 O THR A 268 -14.692 -13.314 5.397 1.00 42.33 O ATOM 213 CB THR A 268 -13.133 -15.423 4.300 1.00 22.43 C ATOM 214 OG1 THR A 268 -14.391 -15.365 3.617 1.00 62.33 O ATOM 215 CG2 THR A 268 -13.308 -16.126 5.637 1.00 11.42 C ATOM 0 H THR A 268 -10.870 -14.950 5.259 1.00 74.55 H new ATOM 0 HA THR A 268 -12.578 -13.481 3.538 1.00 72.13 H new ATOM 0 HB THR A 268 -12.420 -15.990 3.701 1.00 22.43 H new ATOM 0 HG1 THR A 268 -14.927 -14.630 3.981 1.00 62.33 H new ATOM 0 HG21 THR A 268 -13.703 -17.128 5.472 1.00 11.42 H new ATOM 0 HG22 THR A 268 -12.344 -16.194 6.141 1.00 11.42 H new ATOM 0 HG23 THR A 268 -14.003 -15.560 6.258 1.00 11.42 H new ATOM 223 N THR A 269 -12.840 -12.534 6.409 1.00 72.33 N ATOM 224 CA THR A 269 -13.576 -11.770 7.409 1.00 0.23 C ATOM 225 C THR A 269 -13.301 -10.277 7.271 1.00 34.30 C ATOM 226 O THR A 269 -13.770 -9.473 8.076 1.00 71.42 O ATOM 227 CB THR A 269 -13.214 -12.218 8.838 1.00 70.21 C ATOM 228 OG1 THR A 269 -11.809 -12.491 8.924 1.00 5.24 O ATOM 229 CG2 THR A 269 -14.002 -13.457 9.232 1.00 44.05 C ATOM 0 H THR A 269 -11.825 -12.469 6.491 1.00 72.33 H new ATOM 0 HA THR A 269 -14.635 -11.959 7.235 1.00 0.23 H new ATOM 0 HB THR A 269 -13.470 -11.411 9.525 1.00 70.21 H new ATOM 0 HG1 THR A 269 -11.586 -12.774 9.835 1.00 5.24 H new ATOM 0 HG21 THR A 269 -13.730 -13.755 10.245 1.00 44.05 H new ATOM 0 HG22 THR A 269 -15.069 -13.237 9.193 1.00 44.05 H new ATOM 0 HG23 THR A 269 -13.773 -14.269 8.541 1.00 44.05 H new ATOM 237 N GLY A 270 -12.537 -9.912 6.245 1.00 64.24 N ATOM 238 CA GLY A 270 -12.214 -8.515 6.022 1.00 24.44 C ATOM 239 C GLY A 270 -11.209 -7.985 7.025 1.00 72.02 C ATOM 240 O GLY A 270 -10.916 -6.788 7.049 1.00 73.23 O ATOM 0 H GLY A 270 -12.137 -10.559 5.565 1.00 64.24 H new ATOM 0 HA2 GLY A 270 -11.816 -8.394 5.015 1.00 24.44 H new ATOM 0 HA3 GLY A 270 -13.126 -7.921 6.078 1.00 24.44 H new ATOM 244 N LYS A 271 -10.680 -8.875 7.857 1.00 2.13 N ATOM 245 CA LYS A 271 -9.701 -8.491 8.868 1.00 4.52 C ATOM 246 C LYS A 271 -8.281 -8.716 8.363 1.00 20.30 C ATOM 247 O LYS A 271 -8.062 -9.458 7.406 1.00 21.43 O ATOM 248 CB LYS A 271 -9.929 -9.287 10.156 1.00 31.12 C ATOM 249 CG LYS A 271 -9.368 -8.612 11.395 1.00 20.22 C ATOM 250 CD LYS A 271 -9.841 -9.298 12.665 1.00 63.03 C ATOM 251 CE LYS A 271 -9.039 -8.846 13.875 1.00 54.10 C ATOM 252 NZ LYS A 271 -9.200 -9.775 15.028 1.00 5.04 N ATOM 0 H LYS A 271 -10.913 -9.868 7.852 1.00 2.13 H new ATOM 0 HA LYS A 271 -9.829 -7.429 9.077 1.00 4.52 H new ATOM 0 HB2 LYS A 271 -10.999 -9.445 10.291 1.00 31.12 H new ATOM 0 HB3 LYS A 271 -9.473 -10.271 10.051 1.00 31.12 H new ATOM 0 HG2 LYS A 271 -8.279 -8.626 11.357 1.00 20.22 H new ATOM 0 HG3 LYS A 271 -9.673 -7.566 11.410 1.00 20.22 H new ATOM 0 HD2 LYS A 271 -10.897 -9.081 12.825 1.00 63.03 H new ATOM 0 HD3 LYS A 271 -9.752 -10.378 12.551 1.00 63.03 H new ATOM 0 HE2 LYS A 271 -7.985 -8.780 13.607 1.00 54.10 H new ATOM 0 HE3 LYS A 271 -9.357 -7.845 14.168 1.00 54.10 H new ATOM 0 HZ1 LYS A 271 -8.637 -9.431 15.832 1.00 5.04 H new ATOM 0 HZ2 LYS A 271 -10.203 -9.819 15.301 1.00 5.04 H new ATOM 0 HZ3 LYS A 271 -8.873 -10.724 14.757 1.00 5.04 H new ATOM 266 N ILE A 272 -7.317 -8.072 9.015 1.00 24.43 N ATOM 267 CA ILE A 272 -5.917 -8.204 8.632 1.00 63.51 C ATOM 268 C ILE A 272 -5.266 -9.394 9.330 1.00 54.33 C ATOM 269 O ILE A 272 -5.248 -9.469 10.560 1.00 24.43 O ATOM 270 CB ILE A 272 -5.120 -6.930 8.963 1.00 54.41 C ATOM 271 CG1 ILE A 272 -5.798 -5.703 8.350 1.00 61.41 C ATOM 272 CG2 ILE A 272 -3.687 -7.055 8.464 1.00 50.53 C ATOM 273 CD1 ILE A 272 -5.203 -4.391 8.807 1.00 52.44 C ATOM 0 H ILE A 272 -7.481 -7.454 9.810 1.00 24.43 H new ATOM 0 HA ILE A 272 -5.899 -8.364 7.554 1.00 63.51 H new ATOM 0 HB ILE A 272 -5.097 -6.806 10.046 1.00 54.41 H new ATOM 0 HG12 ILE A 272 -5.729 -5.765 7.264 1.00 61.41 H new ATOM 0 HG13 ILE A 272 -6.858 -5.719 8.603 1.00 61.41 H new ATOM 0 HG21 ILE A 272 -3.137 -6.146 8.706 1.00 50.53 H new ATOM 0 HG22 ILE A 272 -3.208 -7.908 8.944 1.00 50.53 H new ATOM 0 HG23 ILE A 272 -3.689 -7.201 7.384 1.00 50.53 H new ATOM 0 HD11 ILE A 272 -5.733 -3.566 8.332 1.00 52.44 H new ATOM 0 HD12 ILE A 272 -5.296 -4.307 9.890 1.00 52.44 H new ATOM 0 HD13 ILE A 272 -4.150 -4.353 8.529 1.00 52.44 H new ATOM 285 N ILE A 273 -4.732 -10.319 8.539 1.00 54.24 N ATOM 286 CA ILE A 273 -4.077 -11.502 9.084 1.00 11.35 C ATOM 287 C ILE A 273 -2.562 -11.332 9.103 1.00 73.32 C ATOM 288 O ILE A 273 -1.874 -11.899 9.952 1.00 4.40 O ATOM 289 CB ILE A 273 -4.431 -12.762 8.271 1.00 54.23 C ATOM 290 CG1 ILE A 273 -4.171 -12.526 6.783 1.00 30.41 C ATOM 291 CG2 ILE A 273 -5.882 -13.154 8.507 1.00 31.51 C ATOM 292 CD1 ILE A 273 -4.106 -13.802 5.972 1.00 75.12 C ATOM 0 H ILE A 273 -4.740 -10.272 7.520 1.00 54.24 H new ATOM 0 HA ILE A 273 -4.438 -11.623 10.105 1.00 11.35 H new ATOM 0 HB ILE A 273 -3.795 -13.582 8.604 1.00 54.23 H new ATOM 0 HG12 ILE A 273 -4.959 -11.889 6.381 1.00 30.41 H new ATOM 0 HG13 ILE A 273 -3.233 -11.983 6.668 1.00 30.41 H new ATOM 0 HG21 ILE A 273 -6.117 -14.046 7.926 1.00 31.51 H new ATOM 0 HG22 ILE A 273 -6.036 -13.360 9.566 1.00 31.51 H new ATOM 0 HG23 ILE A 273 -6.534 -12.337 8.198 1.00 31.51 H new ATOM 0 HD11 ILE A 273 -3.919 -13.559 4.926 1.00 75.12 H new ATOM 0 HD12 ILE A 273 -3.300 -14.431 6.348 1.00 75.12 H new ATOM 0 HD13 ILE A 273 -5.053 -14.336 6.057 1.00 75.12 H new ATOM 304 N SER A 274 -2.048 -10.546 8.163 1.00 31.12 N ATOM 305 CA SER A 274 -0.613 -10.302 8.070 1.00 74.42 C ATOM 306 C SER A 274 -0.327 -9.043 7.259 1.00 23.30 C ATOM 307 O SER A 274 -1.183 -8.565 6.513 1.00 32.04 O ATOM 308 CB SER A 274 0.089 -11.503 7.434 1.00 73.31 C ATOM 309 OG SER A 274 -0.850 -12.440 6.938 1.00 31.14 O ATOM 0 H SER A 274 -2.604 -10.067 7.455 1.00 31.12 H new ATOM 0 HA SER A 274 -0.228 -10.157 9.079 1.00 74.42 H new ATOM 0 HB2 SER A 274 0.732 -11.164 6.622 1.00 73.31 H new ATOM 0 HB3 SER A 274 0.732 -11.984 8.171 1.00 73.31 H new ATOM 0 HG SER A 274 -0.375 -13.197 6.535 1.00 31.14 H new ATOM 315 N ILE A 275 0.882 -8.511 7.408 1.00 44.35 N ATOM 316 CA ILE A 275 1.282 -7.309 6.689 1.00 11.50 C ATOM 317 C ILE A 275 2.777 -7.317 6.392 1.00 22.41 C ATOM 318 O ILE A 275 3.591 -7.639 7.258 1.00 30.42 O ATOM 319 CB ILE A 275 0.936 -6.036 7.486 1.00 0.04 C ATOM 320 CG1 ILE A 275 -0.577 -5.925 7.680 1.00 61.34 C ATOM 321 CG2 ILE A 275 1.474 -4.804 6.773 1.00 13.31 C ATOM 322 CD1 ILE A 275 -0.992 -4.748 8.534 1.00 24.02 C ATOM 0 H ILE A 275 1.601 -8.895 8.021 1.00 44.35 H new ATOM 0 HA ILE A 275 0.728 -7.304 5.750 1.00 11.50 H new ATOM 0 HB ILE A 275 1.406 -6.100 8.467 1.00 0.04 H new ATOM 0 HG12 ILE A 275 -1.055 -5.842 6.704 1.00 61.34 H new ATOM 0 HG13 ILE A 275 -0.945 -6.843 8.138 1.00 61.34 H new ATOM 0 HG21 ILE A 275 1.222 -3.912 7.347 1.00 13.31 H new ATOM 0 HG22 ILE A 275 2.557 -4.882 6.680 1.00 13.31 H new ATOM 0 HG23 ILE A 275 1.028 -4.734 5.781 1.00 13.31 H new ATOM 0 HD11 ILE A 275 -2.078 -4.732 8.629 1.00 24.02 H new ATOM 0 HD12 ILE A 275 -0.543 -4.840 9.523 1.00 24.02 H new ATOM 0 HD13 ILE A 275 -0.655 -3.823 8.067 1.00 24.02 H new ATOM 334 N ASP A 276 3.132 -6.960 5.163 1.00 71.21 N ATOM 335 CA ASP A 276 4.531 -6.924 4.750 1.00 45.01 C ATOM 336 C ASP A 276 4.973 -5.495 4.452 1.00 44.21 C ATOM 337 O ASP A 276 4.329 -4.783 3.680 1.00 54.00 O ATOM 338 CB ASP A 276 4.745 -7.806 3.518 1.00 44.30 C ATOM 339 CG ASP A 276 6.013 -8.629 3.609 1.00 23.41 C ATOM 340 OD1 ASP A 276 5.977 -9.707 4.240 1.00 34.43 O ATOM 341 OD2 ASP A 276 7.041 -8.197 3.047 1.00 51.45 O ATOM 0 H ASP A 276 2.471 -6.691 4.435 1.00 71.21 H new ATOM 0 HA ASP A 276 5.136 -7.308 5.571 1.00 45.01 H new ATOM 0 HB2 ASP A 276 3.891 -8.472 3.399 1.00 44.30 H new ATOM 0 HB3 ASP A 276 4.786 -7.178 2.628 1.00 44.30 H new ATOM 346 N THR A 277 6.074 -5.081 5.071 1.00 11.25 N ATOM 347 CA THR A 277 6.602 -3.736 4.873 1.00 24.43 C ATOM 348 C THR A 277 8.082 -3.774 4.511 1.00 55.54 C ATOM 349 O THR A 277 8.814 -2.814 4.752 1.00 4.21 O ATOM 350 CB THR A 277 6.413 -2.870 6.131 1.00 54.55 C ATOM 351 OG1 THR A 277 7.186 -3.402 7.213 1.00 51.54 O ATOM 352 CG2 THR A 277 4.946 -2.807 6.532 1.00 73.41 C ATOM 0 H THR A 277 6.618 -5.657 5.714 1.00 11.25 H new ATOM 0 HA THR A 277 6.042 -3.293 4.049 1.00 24.43 H new ATOM 0 HB THR A 277 6.754 -1.860 5.903 1.00 54.55 H new ATOM 0 HG1 THR A 277 7.337 -2.702 7.882 1.00 51.54 H new ATOM 0 HG21 THR A 277 4.839 -2.189 7.424 1.00 73.41 H new ATOM 0 HG22 THR A 277 4.365 -2.374 5.718 1.00 73.41 H new ATOM 0 HG23 THR A 277 4.583 -3.813 6.742 1.00 73.41 H new ATOM 360 N SER A 278 8.517 -4.888 3.933 1.00 74.11 N ATOM 361 CA SER A 278 9.912 -5.051 3.541 1.00 62.44 C ATOM 362 C SER A 278 10.335 -3.957 2.567 1.00 13.31 C ATOM 363 O SER A 278 11.510 -3.597 2.493 1.00 72.30 O ATOM 364 CB SER A 278 10.128 -6.426 2.906 1.00 13.35 C ATOM 365 OG SER A 278 11.428 -6.533 2.352 1.00 31.32 O ATOM 0 H SER A 278 7.924 -5.691 3.726 1.00 74.11 H new ATOM 0 HA SER A 278 10.527 -4.972 4.438 1.00 62.44 H new ATOM 0 HB2 SER A 278 9.984 -7.203 3.656 1.00 13.35 H new ATOM 0 HB3 SER A 278 9.383 -6.592 2.128 1.00 13.35 H new ATOM 0 HG SER A 278 11.542 -7.421 1.954 1.00 31.32 H new ATOM 371 N SER A 279 9.367 -3.429 1.823 1.00 53.14 N ATOM 372 CA SER A 279 9.640 -2.378 0.850 1.00 45.44 C ATOM 373 C SER A 279 10.118 -1.105 1.545 1.00 72.54 C ATOM 374 O SER A 279 11.079 -0.471 1.108 1.00 52.22 O ATOM 375 CB SER A 279 8.385 -2.080 0.026 1.00 0.50 C ATOM 376 OG SER A 279 8.261 -0.692 -0.232 1.00 73.20 O ATOM 0 H SER A 279 8.388 -3.712 1.876 1.00 53.14 H new ATOM 0 HA SER A 279 10.430 -2.728 0.185 1.00 45.44 H new ATOM 0 HB2 SER A 279 8.427 -2.626 -0.917 1.00 0.50 H new ATOM 0 HB3 SER A 279 7.503 -2.434 0.560 1.00 0.50 H new ATOM 0 HG SER A 279 7.586 -0.548 -0.928 1.00 73.20 H new ATOM 382 N LEU A 280 9.442 -0.741 2.628 1.00 10.24 N ATOM 383 CA LEU A 280 9.797 0.457 3.385 1.00 65.50 C ATOM 384 C LEU A 280 11.218 0.356 3.925 1.00 71.44 C ATOM 385 O LEU A 280 11.970 1.332 3.912 1.00 64.54 O ATOM 386 CB LEU A 280 8.813 0.664 4.537 1.00 31.14 C ATOM 387 CG LEU A 280 7.386 1.043 4.142 1.00 64.35 C ATOM 388 CD1 LEU A 280 6.407 0.652 5.238 1.00 31.22 C ATOM 389 CD2 LEU A 280 7.291 2.532 3.847 1.00 72.11 C ATOM 0 H LEU A 280 8.646 -1.256 3.003 1.00 10.24 H new ATOM 0 HA LEU A 280 9.744 1.313 2.713 1.00 65.50 H new ATOM 0 HB2 LEU A 280 8.774 -0.253 5.124 1.00 31.14 H new ATOM 0 HB3 LEU A 280 9.207 1.443 5.189 1.00 31.14 H new ATOM 0 HG LEU A 280 7.124 0.496 3.236 1.00 64.35 H new ATOM 0 HD11 LEU A 280 5.396 0.930 4.939 1.00 31.22 H new ATOM 0 HD12 LEU A 280 6.454 -0.425 5.401 1.00 31.22 H new ATOM 0 HD13 LEU A 280 6.668 1.170 6.161 1.00 31.22 H new ATOM 0 HD21 LEU A 280 6.268 2.783 3.568 1.00 72.11 H new ATOM 0 HD22 LEU A 280 7.574 3.098 4.735 1.00 72.11 H new ATOM 0 HD23 LEU A 280 7.963 2.784 3.027 1.00 72.11 H new ATOM 401 N ARG A 281 11.584 -0.832 4.400 1.00 15.10 N ATOM 402 CA ARG A 281 12.916 -1.061 4.945 1.00 35.03 C ATOM 403 C ARG A 281 13.979 -0.920 3.859 1.00 12.21 C ATOM 404 O ARG A 281 15.134 -0.606 4.144 1.00 23.41 O ATOM 405 CB ARG A 281 13.000 -2.450 5.578 1.00 24.54 C ATOM 406 CG ARG A 281 14.175 -2.617 6.528 1.00 34.22 C ATOM 407 CD ARG A 281 15.084 -3.758 6.095 1.00 1.31 C ATOM 408 NE ARG A 281 14.642 -5.041 6.632 1.00 24.34 N ATOM 409 CZ ARG A 281 14.846 -5.424 7.887 1.00 73.52 C ATOM 410 NH1 ARG A 281 15.481 -4.623 8.731 1.00 72.02 N ATOM 411 NH2 ARG A 281 14.415 -6.608 8.300 1.00 51.32 N ATOM 0 H ARG A 281 10.975 -1.650 4.418 1.00 15.10 H new ATOM 0 HA ARG A 281 13.102 -0.309 5.712 1.00 35.03 H new ATOM 0 HB2 ARG A 281 12.075 -2.650 6.119 1.00 24.54 H new ATOM 0 HB3 ARG A 281 13.074 -3.196 4.787 1.00 24.54 H new ATOM 0 HG2 ARG A 281 14.747 -1.690 6.568 1.00 34.22 H new ATOM 0 HG3 ARG A 281 13.805 -2.807 7.536 1.00 34.22 H new ATOM 0 HD2 ARG A 281 15.108 -3.809 5.006 1.00 1.31 H new ATOM 0 HD3 ARG A 281 16.102 -3.557 6.428 1.00 1.31 H new ATOM 0 HE ARG A 281 14.149 -5.680 6.008 1.00 24.34 H new ATOM 0 HH11 ARG A 281 15.813 -3.711 8.417 1.00 72.02 H new ATOM 0 HH12 ARG A 281 15.637 -4.918 9.695 1.00 72.02 H new ATOM 0 HH21 ARG A 281 13.926 -7.227 7.653 1.00 51.32 H new ATOM 0 HH22 ARG A 281 14.573 -6.900 9.264 1.00 51.32 H new ATOM 425 N ALA A 282 13.580 -1.153 2.613 1.00 21.31 N ATOM 426 CA ALA A 282 14.497 -1.052 1.484 1.00 41.44 C ATOM 427 C ALA A 282 14.893 0.398 1.229 1.00 52.51 C ATOM 428 O ALA A 282 15.949 0.672 0.659 1.00 12.44 O ATOM 429 CB ALA A 282 13.868 -1.657 0.238 1.00 54.41 C ATOM 0 H ALA A 282 12.627 -1.413 2.360 1.00 21.31 H new ATOM 0 HA ALA A 282 15.400 -1.611 1.729 1.00 41.44 H new ATOM 0 HB1 ALA A 282 14.563 -1.575 -0.597 1.00 54.41 H new ATOM 0 HB2 ALA A 282 13.641 -2.708 0.419 1.00 54.41 H new ATOM 0 HB3 ALA A 282 12.949 -1.123 -0.002 1.00 54.41 H new ATOM 435 N ALA A 283 14.039 1.324 1.653 1.00 70.12 N ATOM 436 CA ALA A 283 14.302 2.746 1.472 1.00 13.34 C ATOM 437 C ALA A 283 15.393 3.229 2.420 1.00 73.32 C ATOM 438 O ALA A 283 16.015 4.265 2.190 1.00 61.15 O ATOM 439 CB ALA A 283 13.027 3.549 1.679 1.00 5.32 C ATOM 0 H ALA A 283 13.159 1.115 2.124 1.00 70.12 H new ATOM 0 HA ALA A 283 14.652 2.897 0.451 1.00 13.34 H new ATOM 0 HB1 ALA A 283 13.238 4.609 1.541 1.00 5.32 H new ATOM 0 HB2 ALA A 283 12.276 3.231 0.956 1.00 5.32 H new ATOM 0 HB3 ALA A 283 12.652 3.382 2.689 1.00 5.32 H new ATOM 445 N GLY A 284 15.621 2.471 3.488 1.00 5.11 N ATOM 446 CA GLY A 284 16.637 2.838 4.457 1.00 21.12 C ATOM 447 C GLY A 284 16.223 4.020 5.311 1.00 54.11 C ATOM 448 O GLY A 284 17.043 4.591 6.032 1.00 24.32 O ATOM 0 H GLY A 284 15.120 1.608 3.700 1.00 5.11 H new ATOM 0 HA2 GLY A 284 16.846 1.984 5.101 1.00 21.12 H new ATOM 0 HA3 GLY A 284 17.563 3.078 3.935 1.00 21.12 H new ATOM 452 N ARG A 285 14.949 4.391 5.231 1.00 22.32 N ATOM 453 CA ARG A 285 14.429 5.514 6.000 1.00 53.03 C ATOM 454 C ARG A 285 13.498 5.030 7.108 1.00 32.55 C ATOM 455 O ARG A 285 12.428 4.482 6.839 1.00 40.51 O ATOM 456 CB ARG A 285 13.687 6.487 5.083 1.00 41.34 C ATOM 457 CG ARG A 285 13.543 7.884 5.666 1.00 24.41 C ATOM 458 CD ARG A 285 12.972 8.856 4.647 1.00 23.14 C ATOM 459 NE ARG A 285 14.016 9.636 3.989 1.00 75.40 N ATOM 460 CZ ARG A 285 13.775 10.549 3.055 1.00 51.25 C ATOM 461 NH1 ARG A 285 12.531 10.798 2.673 1.00 44.22 N ATOM 462 NH2 ARG A 285 14.780 11.217 2.503 1.00 61.42 N ATOM 0 H ARG A 285 14.258 3.929 4.640 1.00 22.32 H new ATOM 0 HA ARG A 285 15.273 6.030 6.459 1.00 53.03 H new ATOM 0 HB2 ARG A 285 14.216 6.552 4.132 1.00 41.34 H new ATOM 0 HB3 ARG A 285 12.696 6.088 4.870 1.00 41.34 H new ATOM 0 HG2 ARG A 285 12.894 7.849 6.541 1.00 24.41 H new ATOM 0 HG3 ARG A 285 14.516 8.240 6.005 1.00 24.41 H new ATOM 0 HD2 ARG A 285 12.405 8.304 3.897 1.00 23.14 H new ATOM 0 HD3 ARG A 285 12.273 9.531 5.142 1.00 23.14 H new ATOM 0 HE ARG A 285 14.985 9.471 4.262 1.00 75.40 H new ATOM 0 HH11 ARG A 285 11.756 10.288 3.096 1.00 44.22 H new ATOM 0 HH12 ARG A 285 12.349 11.500 1.956 1.00 44.22 H new ATOM 0 HH21 ARG A 285 15.739 11.030 2.796 1.00 61.42 H new ATOM 0 HH22 ARG A 285 14.594 11.918 1.786 1.00 61.42 H new ATOM 476 N THR A 286 13.913 5.233 8.354 1.00 3.21 N ATOM 477 CA THR A 286 13.117 4.817 9.501 1.00 54.01 C ATOM 478 C THR A 286 11.771 5.534 9.527 1.00 73.33 C ATOM 479 O THR A 286 11.521 6.434 8.727 1.00 11.21 O ATOM 480 CB THR A 286 13.856 5.090 10.826 1.00 33.32 C ATOM 481 OG1 THR A 286 13.944 6.499 11.056 1.00 54.03 O ATOM 482 CG2 THR A 286 15.251 4.486 10.800 1.00 72.04 C ATOM 0 H THR A 286 14.796 5.683 8.594 1.00 3.21 H new ATOM 0 HA THR A 286 12.952 3.744 9.398 1.00 54.01 H new ATOM 0 HB THR A 286 13.291 4.626 11.635 1.00 33.32 H new ATOM 0 HG1 THR A 286 14.413 6.664 11.900 1.00 54.03 H new ATOM 0 HG21 THR A 286 15.754 4.691 11.745 1.00 72.04 H new ATOM 0 HG22 THR A 286 15.178 3.408 10.654 1.00 72.04 H new ATOM 0 HG23 THR A 286 15.822 4.925 9.982 1.00 72.04 H new ATOM 490 N GLY A 287 10.908 5.128 10.453 1.00 44.34 N ATOM 491 CA GLY A 287 9.598 5.742 10.566 1.00 31.41 C ATOM 492 C GLY A 287 8.547 5.023 9.744 1.00 23.22 C ATOM 493 O GLY A 287 7.387 5.434 9.710 1.00 54.34 O ATOM 0 H GLY A 287 11.093 4.385 11.127 1.00 44.34 H new ATOM 0 HA2 GLY A 287 9.293 5.750 11.612 1.00 31.41 H new ATOM 0 HA3 GLY A 287 9.658 6.781 10.243 1.00 31.41 H new ATOM 497 N TRP A 288 8.954 3.948 9.078 1.00 61.03 N ATOM 498 CA TRP A 288 8.038 3.171 8.249 1.00 40.24 C ATOM 499 C TRP A 288 6.748 2.867 9.002 1.00 74.32 C ATOM 500 O TRP A 288 5.657 2.952 8.440 1.00 14.12 O ATOM 501 CB TRP A 288 8.704 1.868 7.803 1.00 40.32 C ATOM 502 CG TRP A 288 9.014 0.941 8.938 1.00 51.24 C ATOM 503 CD1 TRP A 288 10.098 0.997 9.769 1.00 40.54 C ATOM 504 CD2 TRP A 288 8.236 -0.182 9.368 1.00 10.45 C ATOM 505 NE1 TRP A 288 10.039 -0.022 10.689 1.00 22.30 N ATOM 506 CE2 TRP A 288 8.907 -0.759 10.463 1.00 44.35 C ATOM 507 CE3 TRP A 288 7.037 -0.753 8.933 1.00 71.35 C ATOM 508 CZ2 TRP A 288 8.416 -1.880 11.128 1.00 43.11 C ATOM 509 CZ3 TRP A 288 6.552 -1.866 9.594 1.00 23.34 C ATOM 510 CH2 TRP A 288 7.240 -2.420 10.682 1.00 13.45 C ATOM 0 H TRP A 288 9.911 3.595 9.095 1.00 61.03 H new ATOM 0 HA TRP A 288 7.790 3.764 7.369 1.00 40.24 H new ATOM 0 HB2 TRP A 288 8.051 1.358 7.095 1.00 40.32 H new ATOM 0 HB3 TRP A 288 9.627 2.103 7.273 1.00 40.32 H new ATOM 0 HD1 TRP A 288 10.885 1.734 9.711 1.00 40.54 H new ATOM 0 HE1 TRP A 288 10.726 -0.200 11.421 1.00 22.30 H new ATOM 0 HE3 TRP A 288 6.499 -0.333 8.096 1.00 71.35 H new ATOM 0 HZ2 TRP A 288 8.945 -2.308 11.967 1.00 43.11 H new ATOM 0 HZ3 TRP A 288 5.627 -2.316 9.266 1.00 23.34 H new ATOM 0 HH2 TRP A 288 6.835 -3.290 11.178 1.00 13.45 H new ATOM 521 N GLU A 289 6.881 2.512 10.276 1.00 32.02 N ATOM 522 CA GLU A 289 5.724 2.195 11.105 1.00 31.42 C ATOM 523 C GLU A 289 4.775 3.386 11.194 1.00 14.42 C ATOM 524 O GLU A 289 3.555 3.228 11.147 1.00 72.24 O ATOM 525 CB GLU A 289 6.171 1.779 12.508 1.00 13.31 C ATOM 526 CG GLU A 289 5.641 0.424 12.939 1.00 73.44 C ATOM 527 CD GLU A 289 6.405 -0.155 14.115 1.00 21.43 C ATOM 528 OE1 GLU A 289 6.592 0.568 15.115 1.00 44.25 O ATOM 529 OE2 GLU A 289 6.818 -1.331 14.033 1.00 63.25 O ATOM 0 H GLU A 289 7.778 2.437 10.756 1.00 32.02 H new ATOM 0 HA GLU A 289 5.194 1.364 10.640 1.00 31.42 H new ATOM 0 HB2 GLU A 289 7.260 1.761 12.543 1.00 13.31 H new ATOM 0 HB3 GLU A 289 5.842 2.533 13.223 1.00 13.31 H new ATOM 0 HG2 GLU A 289 4.588 0.518 13.205 1.00 73.44 H new ATOM 0 HG3 GLU A 289 5.697 -0.268 12.098 1.00 73.44 H new ATOM 536 N ASP A 290 5.345 4.580 11.322 1.00 62.04 N ATOM 537 CA ASP A 290 4.550 5.799 11.417 1.00 31.11 C ATOM 538 C ASP A 290 3.805 6.066 10.113 1.00 52.14 C ATOM 539 O ASP A 290 2.631 6.441 10.122 1.00 15.14 O ATOM 540 CB ASP A 290 5.446 6.991 11.760 1.00 40.22 C ATOM 541 CG ASP A 290 5.305 7.424 13.206 1.00 61.12 C ATOM 542 OD1 ASP A 290 4.193 7.830 13.598 1.00 64.02 O ATOM 543 OD2 ASP A 290 6.310 7.358 13.946 1.00 44.24 O ATOM 0 H ASP A 290 6.353 4.729 11.362 1.00 62.04 H new ATOM 0 HA ASP A 290 3.816 5.664 12.212 1.00 31.11 H new ATOM 0 HB2 ASP A 290 6.485 6.729 11.562 1.00 40.22 H new ATOM 0 HB3 ASP A 290 5.198 7.828 11.107 1.00 40.22 H new ATOM 548 N LEU A 291 4.493 5.871 8.994 1.00 73.44 N ATOM 549 CA LEU A 291 3.897 6.092 7.681 1.00 65.51 C ATOM 550 C LEU A 291 2.823 5.048 7.389 1.00 12.15 C ATOM 551 O LEU A 291 1.797 5.352 6.781 1.00 71.24 O ATOM 552 CB LEU A 291 4.975 6.047 6.596 1.00 12.13 C ATOM 553 CG LEU A 291 4.486 5.755 5.177 1.00 75.31 C ATOM 554 CD1 LEU A 291 3.557 6.859 4.694 1.00 72.52 C ATOM 555 CD2 LEU A 291 5.668 5.599 4.229 1.00 22.11 C ATOM 0 H LEU A 291 5.464 5.560 8.969 1.00 73.44 H new ATOM 0 HA LEU A 291 3.431 7.077 7.681 1.00 65.51 H new ATOM 0 HB2 LEU A 291 5.496 7.004 6.590 1.00 12.13 H new ATOM 0 HB3 LEU A 291 5.707 5.287 6.870 1.00 12.13 H new ATOM 0 HG LEU A 291 3.928 4.819 5.191 1.00 75.31 H new ATOM 0 HD11 LEU A 291 3.219 6.634 3.682 1.00 72.52 H new ATOM 0 HD12 LEU A 291 2.695 6.926 5.358 1.00 72.52 H new ATOM 0 HD13 LEU A 291 4.090 7.810 4.695 1.00 72.52 H new ATOM 0 HD21 LEU A 291 5.303 5.392 3.223 1.00 22.11 H new ATOM 0 HD22 LEU A 291 6.252 6.520 4.220 1.00 22.11 H new ATOM 0 HD23 LEU A 291 6.297 4.774 4.564 1.00 22.11 H new ATOM 567 N VAL A 292 3.067 3.817 7.828 1.00 3.11 N ATOM 568 CA VAL A 292 2.119 2.729 7.616 1.00 44.11 C ATOM 569 C VAL A 292 0.830 2.964 8.395 1.00 42.12 C ATOM 570 O VAL A 292 -0.267 2.777 7.870 1.00 24.25 O ATOM 571 CB VAL A 292 2.719 1.373 8.034 1.00 62.41 C ATOM 572 CG1 VAL A 292 1.669 0.276 7.953 1.00 20.12 C ATOM 573 CG2 VAL A 292 3.923 1.034 7.168 1.00 24.30 C ATOM 0 H VAL A 292 3.912 3.548 8.332 1.00 3.11 H new ATOM 0 HA VAL A 292 1.896 2.706 6.549 1.00 44.11 H new ATOM 0 HB VAL A 292 3.053 1.447 9.069 1.00 62.41 H new ATOM 0 HG11 VAL A 292 2.112 -0.674 8.252 1.00 20.12 H new ATOM 0 HG12 VAL A 292 0.840 0.516 8.619 1.00 20.12 H new ATOM 0 HG13 VAL A 292 1.301 0.199 6.930 1.00 20.12 H new ATOM 0 HG21 VAL A 292 4.334 0.073 7.477 1.00 24.30 H new ATOM 0 HG22 VAL A 292 3.616 0.978 6.124 1.00 24.30 H new ATOM 0 HG23 VAL A 292 4.683 1.807 7.282 1.00 24.30 H new ATOM 583 N ARG A 293 0.970 3.374 9.651 1.00 54.42 N ATOM 584 CA ARG A 293 -0.183 3.635 10.504 1.00 1.32 C ATOM 585 C ARG A 293 -0.982 4.828 9.988 1.00 74.04 C ATOM 586 O ARG A 293 -2.210 4.783 9.915 1.00 22.31 O ATOM 587 CB ARG A 293 0.267 3.891 11.942 1.00 43.24 C ATOM 588 CG ARG A 293 0.590 2.624 12.716 1.00 3.21 C ATOM 589 CD ARG A 293 -0.244 2.516 13.983 1.00 1.13 C ATOM 590 NE ARG A 293 0.160 1.382 14.810 1.00 40.34 N ATOM 591 CZ ARG A 293 -0.282 1.179 16.046 1.00 14.33 C ATOM 592 NH1 ARG A 293 -1.139 2.030 16.596 1.00 21.11 N ATOM 593 NH2 ARG A 293 0.131 0.124 16.736 1.00 30.43 N ATOM 0 H ARG A 293 1.872 3.533 10.101 1.00 54.42 H new ATOM 0 HA ARG A 293 -0.825 2.754 10.484 1.00 1.32 H new ATOM 0 HB2 ARG A 293 1.148 4.533 11.929 1.00 43.24 H new ATOM 0 HB3 ARG A 293 -0.517 4.437 12.467 1.00 43.24 H new ATOM 0 HG2 ARG A 293 0.408 1.754 12.084 1.00 3.21 H new ATOM 0 HG3 ARG A 293 1.649 2.614 12.974 1.00 3.21 H new ATOM 0 HD2 ARG A 293 -0.149 3.437 14.559 1.00 1.13 H new ATOM 0 HD3 ARG A 293 -1.296 2.414 13.717 1.00 1.13 H new ATOM 0 HE ARG A 293 0.818 0.709 14.417 1.00 40.34 H new ATOM 0 HH11 ARG A 293 -1.460 2.842 16.069 1.00 21.11 H new ATOM 0 HH12 ARG A 293 -1.477 1.872 17.545 1.00 21.11 H new ATOM 0 HH21 ARG A 293 0.789 -0.533 16.318 1.00 30.43 H new ATOM 0 HH22 ARG A 293 -0.210 -0.030 17.685 1.00 30.43 H new ATOM 607 N LYS A 294 -0.276 5.896 9.633 1.00 3.55 N ATOM 608 CA LYS A 294 -0.918 7.103 9.123 1.00 62.12 C ATOM 609 C LYS A 294 -1.715 6.802 7.858 1.00 75.24 C ATOM 610 O LYS A 294 -2.894 7.143 7.760 1.00 55.13 O ATOM 611 CB LYS A 294 0.131 8.179 8.835 1.00 3.43 C ATOM 612 CG LYS A 294 -0.231 9.545 9.392 1.00 5.32 C ATOM 613 CD LYS A 294 -0.336 9.521 10.906 1.00 43.24 C ATOM 614 CE LYS A 294 -1.605 10.208 11.389 1.00 64.14 C ATOM 615 NZ LYS A 294 -1.353 11.618 11.792 1.00 2.54 N ATOM 0 H LYS A 294 0.741 5.951 9.689 1.00 3.55 H new ATOM 0 HA LYS A 294 -1.606 7.469 9.885 1.00 62.12 H new ATOM 0 HB2 LYS A 294 1.086 7.865 9.256 1.00 3.43 H new ATOM 0 HB3 LYS A 294 0.269 8.260 7.757 1.00 3.43 H new ATOM 0 HG2 LYS A 294 0.522 10.273 9.090 1.00 5.32 H new ATOM 0 HG3 LYS A 294 -1.179 9.873 8.966 1.00 5.32 H new ATOM 0 HD2 LYS A 294 -0.324 8.489 11.256 1.00 43.24 H new ATOM 0 HD3 LYS A 294 0.534 10.015 11.340 1.00 43.24 H new ATOM 0 HE2 LYS A 294 -2.354 10.185 10.598 1.00 64.14 H new ATOM 0 HE3 LYS A 294 -2.017 9.657 12.234 1.00 64.14 H new ATOM 0 HZ1 LYS A 294 -2.240 12.158 11.739 1.00 2.54 H new ATOM 0 HZ2 LYS A 294 -0.991 11.641 12.767 1.00 2.54 H new ATOM 0 HZ3 LYS A 294 -0.651 12.042 11.152 1.00 2.54 H new ATOM 629 N CYS A 295 -1.066 6.161 6.893 1.00 42.23 N ATOM 630 CA CYS A 295 -1.714 5.814 5.634 1.00 43.22 C ATOM 631 C CYS A 295 -2.928 4.923 5.876 1.00 65.14 C ATOM 632 O CYS A 295 -3.994 5.140 5.299 1.00 25.50 O ATOM 633 CB CYS A 295 -0.727 5.109 4.704 1.00 55.13 C ATOM 634 SG CYS A 295 -1.484 4.394 3.226 1.00 51.20 S ATOM 0 H CYS A 295 -0.090 5.871 6.959 1.00 42.23 H new ATOM 0 HA CYS A 295 -2.050 6.737 5.161 1.00 43.22 H new ATOM 0 HB2 CYS A 295 0.039 5.821 4.398 1.00 55.13 H new ATOM 0 HB3 CYS A 295 -0.223 4.318 5.259 1.00 55.13 H new ATOM 0 HG CYS A 295 -0.568 3.822 2.503 1.00 51.20 H new ATOM 640 N ILE A 296 -2.758 3.920 6.731 1.00 61.22 N ATOM 641 CA ILE A 296 -3.840 2.996 7.048 1.00 43.23 C ATOM 642 C ILE A 296 -4.984 3.710 7.759 1.00 54.15 C ATOM 643 O ILE A 296 -6.156 3.415 7.526 1.00 40.12 O ATOM 644 CB ILE A 296 -3.348 1.834 7.931 1.00 34.23 C ATOM 645 CG1 ILE A 296 -2.377 0.945 7.148 1.00 42.51 C ATOM 646 CG2 ILE A 296 -4.527 1.018 8.440 1.00 54.43 C ATOM 647 CD1 ILE A 296 -1.522 0.064 8.029 1.00 63.33 C ATOM 0 H ILE A 296 -1.882 3.727 7.216 1.00 61.22 H new ATOM 0 HA ILE A 296 -4.199 2.595 6.100 1.00 43.23 H new ATOM 0 HB ILE A 296 -2.821 2.249 8.790 1.00 34.23 H new ATOM 0 HG12 ILE A 296 -2.945 0.317 6.462 1.00 42.51 H new ATOM 0 HG13 ILE A 296 -1.729 1.576 6.540 1.00 42.51 H new ATOM 0 HG21 ILE A 296 -4.162 0.201 9.062 1.00 54.43 H new ATOM 0 HG22 ILE A 296 -5.185 1.657 9.029 1.00 54.43 H new ATOM 0 HG23 ILE A 296 -5.080 0.611 7.594 1.00 54.43 H new ATOM 0 HD11 ILE A 296 -0.859 -0.538 7.408 1.00 63.33 H new ATOM 0 HD12 ILE A 296 -0.927 0.686 8.698 1.00 63.33 H new ATOM 0 HD13 ILE A 296 -2.162 -0.593 8.618 1.00 63.33 H new ATOM 659 N TYR A 297 -4.634 4.654 8.628 1.00 23.21 N ATOM 660 CA TYR A 297 -5.631 5.412 9.374 1.00 0.32 C ATOM 661 C TYR A 297 -6.540 6.194 8.432 1.00 14.04 C ATOM 662 O TYR A 297 -7.754 6.247 8.623 1.00 11.23 O ATOM 663 CB TYR A 297 -4.948 6.369 10.352 1.00 70.03 C ATOM 664 CG TYR A 297 -5.497 6.293 11.759 1.00 14.42 C ATOM 665 CD1 TYR A 297 -5.219 5.204 12.577 1.00 31.13 C ATOM 666 CD2 TYR A 297 -6.293 7.310 12.271 1.00 5.23 C ATOM 667 CE1 TYR A 297 -5.720 5.131 13.861 1.00 41.04 C ATOM 668 CE2 TYR A 297 -6.798 7.246 13.555 1.00 25.20 C ATOM 669 CZ TYR A 297 -6.509 6.153 14.347 1.00 10.42 C ATOM 670 OH TYR A 297 -7.009 6.084 15.627 1.00 32.15 O ATOM 0 H TYR A 297 -3.668 4.911 8.832 1.00 23.21 H new ATOM 0 HA TYR A 297 -6.242 4.705 9.934 1.00 0.32 H new ATOM 0 HB2 TYR A 297 -3.881 6.150 10.375 1.00 70.03 H new ATOM 0 HB3 TYR A 297 -5.056 7.389 9.984 1.00 70.03 H new ATOM 0 HD1 TYR A 297 -4.601 4.402 12.202 1.00 31.13 H new ATOM 0 HD2 TYR A 297 -6.521 8.166 11.654 1.00 5.23 H new ATOM 0 HE1 TYR A 297 -5.495 4.277 14.483 1.00 41.04 H new ATOM 0 HE2 TYR A 297 -7.415 8.046 13.937 1.00 25.20 H new ATOM 0 HH TYR A 297 -7.543 6.884 15.813 1.00 32.15 H new ATOM 680 N ALA A 298 -5.942 6.801 7.411 1.00 63.33 N ATOM 681 CA ALA A 298 -6.696 7.578 6.437 1.00 34.12 C ATOM 682 C ALA A 298 -7.459 6.668 5.480 1.00 22.04 C ATOM 683 O ALA A 298 -8.595 6.957 5.106 1.00 22.25 O ATOM 684 CB ALA A 298 -5.765 8.499 5.662 1.00 30.21 C ATOM 0 H ALA A 298 -4.937 6.769 7.238 1.00 63.33 H new ATOM 0 HA ALA A 298 -7.423 8.184 6.978 1.00 34.12 H new ATOM 0 HB1 ALA A 298 -6.342 9.074 4.938 1.00 30.21 H new ATOM 0 HB2 ALA A 298 -5.269 9.180 6.353 1.00 30.21 H new ATOM 0 HB3 ALA A 298 -5.016 7.904 5.139 1.00 30.21 H new ATOM 690 N PHE A 299 -6.827 5.567 5.087 1.00 1.14 N ATOM 691 CA PHE A 299 -7.446 4.614 4.172 1.00 52.32 C ATOM 692 C PHE A 299 -8.707 4.012 4.785 1.00 53.14 C ATOM 693 O PHE A 299 -9.674 3.719 4.083 1.00 0.44 O ATOM 694 CB PHE A 299 -6.458 3.502 3.815 1.00 51.01 C ATOM 695 CG PHE A 299 -7.033 2.460 2.899 1.00 31.11 C ATOM 696 CD1 PHE A 299 -7.842 2.825 1.835 1.00 11.42 C ATOM 697 CD2 PHE A 299 -6.767 1.116 3.102 1.00 53.12 C ATOM 698 CE1 PHE A 299 -8.373 1.869 0.990 1.00 44.34 C ATOM 699 CE2 PHE A 299 -7.295 0.155 2.262 1.00 14.22 C ATOM 700 CZ PHE A 299 -8.099 0.531 1.204 1.00 33.23 C ATOM 0 H PHE A 299 -5.886 5.312 5.388 1.00 1.14 H new ATOM 0 HA PHE A 299 -7.724 5.149 3.264 1.00 52.32 H new ATOM 0 HB2 PHE A 299 -5.580 3.944 3.343 1.00 51.01 H new ATOM 0 HB3 PHE A 299 -6.118 3.021 4.732 1.00 51.01 H new ATOM 0 HD1 PHE A 299 -8.060 3.869 1.664 1.00 11.42 H new ATOM 0 HD2 PHE A 299 -6.139 0.816 3.928 1.00 53.12 H new ATOM 0 HE1 PHE A 299 -9.001 2.167 0.164 1.00 44.34 H new ATOM 0 HE2 PHE A 299 -7.079 -0.889 2.432 1.00 14.22 H new ATOM 0 HZ PHE A 299 -8.513 -0.218 0.545 1.00 33.23 H new ATOM 710 N PHE A 300 -8.688 3.830 6.102 1.00 23.35 N ATOM 711 CA PHE A 300 -9.829 3.261 6.811 1.00 13.14 C ATOM 712 C PHE A 300 -10.681 4.360 7.438 1.00 11.31 C ATOM 713 O PHE A 300 -11.664 4.081 8.125 1.00 62.42 O ATOM 714 CB PHE A 300 -9.351 2.291 7.893 1.00 24.12 C ATOM 715 CG PHE A 300 -9.434 0.848 7.483 1.00 31.51 C ATOM 716 CD1 PHE A 300 -10.614 0.323 6.983 1.00 20.35 C ATOM 717 CD2 PHE A 300 -8.331 0.018 7.597 1.00 62.13 C ATOM 718 CE1 PHE A 300 -10.693 -1.004 6.604 1.00 25.32 C ATOM 719 CE2 PHE A 300 -8.404 -1.310 7.220 1.00 65.42 C ATOM 720 CZ PHE A 300 -9.587 -1.822 6.724 1.00 21.40 C ATOM 0 H PHE A 300 -7.896 4.068 6.699 1.00 23.35 H new ATOM 0 HA PHE A 300 -10.440 2.718 6.090 1.00 13.14 H new ATOM 0 HB2 PHE A 300 -8.319 2.528 8.152 1.00 24.12 H new ATOM 0 HB3 PHE A 300 -9.948 2.440 8.793 1.00 24.12 H new ATOM 0 HD1 PHE A 300 -11.483 0.958 6.888 1.00 20.35 H new ATOM 0 HD2 PHE A 300 -7.404 0.413 7.985 1.00 62.13 H new ATOM 0 HE1 PHE A 300 -11.619 -1.401 6.214 1.00 25.32 H new ATOM 0 HE2 PHE A 300 -7.537 -1.947 7.313 1.00 65.42 H new ATOM 0 HZ PHE A 300 -9.647 -2.860 6.431 1.00 21.40 H new ATOM 730 N GLN A 301 -10.297 5.610 7.198 1.00 31.12 N ATOM 731 CA GLN A 301 -11.025 6.750 7.741 1.00 31.42 C ATOM 732 C GLN A 301 -12.368 6.923 7.037 1.00 72.23 C ATOM 733 O GLN A 301 -12.472 6.837 5.814 1.00 31.54 O ATOM 734 CB GLN A 301 -10.195 8.026 7.599 1.00 52.12 C ATOM 735 CG GLN A 301 -10.473 9.057 8.682 1.00 30.21 C ATOM 736 CD GLN A 301 -9.338 10.045 8.853 1.00 52.01 C ATOM 737 OE1 GLN A 301 -8.111 9.538 8.900 1.00 50.30 O flip ATOM 738 NE2 GLN A 301 -9.559 11.255 8.943 1.00 13.01 N flip ATOM 0 H GLN A 301 -9.486 5.858 6.631 1.00 31.12 H new ATOM 0 HA GLN A 301 -11.210 6.561 8.798 1.00 31.42 H new ATOM 0 HB2 GLN A 301 -9.137 7.765 7.620 1.00 52.12 H new ATOM 0 HB3 GLN A 301 -10.394 8.472 6.625 1.00 52.12 H new ATOM 0 HG2 GLN A 301 -11.387 9.598 8.437 1.00 30.21 H new ATOM 0 HG3 GLN A 301 -10.650 8.546 9.628 1.00 30.21 H new ATOM 0 HE21 GLN A 301 -10.517 11.603 8.902 1.00 13.01 H new ATOM 0 HE22 GLN A 301 -8.784 11.908 9.058 1.00 13.01 H new ATOM 747 N PRO A 302 -13.423 7.171 7.829 1.00 1.35 N ATOM 748 CA PRO A 302 -14.778 7.362 7.303 1.00 41.34 C ATOM 749 C PRO A 302 -14.923 8.669 6.531 1.00 72.25 C ATOM 750 O PRO A 302 -14.585 9.738 7.038 1.00 21.12 O ATOM 751 CB PRO A 302 -15.647 7.385 8.564 1.00 74.30 C ATOM 752 CG PRO A 302 -14.730 7.834 9.648 1.00 72.11 C ATOM 753 CD PRO A 302 -13.372 7.288 9.295 1.00 61.12 C ATOM 0 HA PRO A 302 -15.053 6.582 6.593 1.00 41.34 H new ATOM 0 HB2 PRO A 302 -16.490 8.066 8.451 1.00 74.30 H new ATOM 0 HB3 PRO A 302 -16.060 6.399 8.778 1.00 74.30 H new ATOM 0 HG2 PRO A 302 -14.708 8.922 9.715 1.00 72.11 H new ATOM 0 HG3 PRO A 302 -15.060 7.462 10.618 1.00 72.11 H new ATOM 0 HD2 PRO A 302 -12.574 7.957 9.617 1.00 61.12 H new ATOM 0 HD3 PRO A 302 -13.191 6.323 9.769 1.00 61.12 H new ATOM 761 N GLN A 303 -15.428 8.575 5.307 1.00 4.11 N ATOM 762 CA GLN A 303 -15.618 9.752 4.466 1.00 72.20 C ATOM 763 C GLN A 303 -16.930 10.453 4.799 1.00 62.35 C ATOM 764 O GLN A 303 -17.991 10.071 4.309 1.00 3.42 O ATOM 765 CB GLN A 303 -15.595 9.358 2.989 1.00 2.24 C ATOM 766 CG GLN A 303 -14.212 9.414 2.364 1.00 35.41 C ATOM 767 CD GLN A 303 -13.595 10.797 2.436 1.00 33.45 C ATOM 768 OE1 GLN A 303 -12.439 10.955 2.830 1.00 1.03 O ATOM 769 NE2 GLN A 303 -14.364 11.810 2.052 1.00 63.52 N ATOM 0 H GLN A 303 -15.713 7.697 4.874 1.00 4.11 H new ATOM 0 HA GLN A 303 -14.799 10.444 4.662 1.00 72.20 H new ATOM 0 HB2 GLN A 303 -15.990 8.347 2.885 1.00 2.24 H new ATOM 0 HB3 GLN A 303 -16.261 10.019 2.435 1.00 2.24 H new ATOM 0 HG2 GLN A 303 -13.560 8.702 2.870 1.00 35.41 H new ATOM 0 HG3 GLN A 303 -14.276 9.102 1.321 1.00 35.41 H new ATOM 0 HE21 GLN A 303 -15.317 11.635 1.732 1.00 63.52 H new ATOM 0 HE22 GLN A 303 -14.002 12.763 2.077 1.00 63.52 H new ATOM 824 N PRO A 307 -19.046 5.776 3.953 1.00 23.12 N ATOM 825 CA PRO A 307 -18.122 4.824 4.573 1.00 62.23 C ATOM 826 C PRO A 307 -16.673 5.080 4.176 1.00 61.31 C ATOM 827 O PRO A 307 -16.400 5.753 3.181 1.00 44.24 O ATOM 828 CB PRO A 307 -18.594 3.471 4.036 1.00 53.02 C ATOM 829 CG PRO A 307 -19.266 3.789 2.746 1.00 31.41 C ATOM 830 CD PRO A 307 -19.895 5.143 2.931 1.00 25.32 C ATOM 0 HA PRO A 307 -18.134 4.893 5.661 1.00 62.23 H new ATOM 0 HB2 PRO A 307 -17.756 2.790 3.888 1.00 53.02 H new ATOM 0 HB3 PRO A 307 -19.280 2.987 4.731 1.00 53.02 H new ATOM 0 HG2 PRO A 307 -18.549 3.800 1.925 1.00 31.41 H new ATOM 0 HG3 PRO A 307 -20.018 3.039 2.502 1.00 31.41 H new ATOM 0 HD2 PRO A 307 -19.900 5.714 2.003 1.00 25.32 H new ATOM 0 HD3 PRO A 307 -20.931 5.063 3.262 1.00 25.32 H new ATOM 838 N SER A 308 -15.745 4.540 4.959 1.00 65.34 N ATOM 839 CA SER A 308 -14.322 4.711 4.690 1.00 12.43 C ATOM 840 C SER A 308 -13.975 4.242 3.282 1.00 73.51 C ATOM 841 O SER A 308 -14.744 3.518 2.649 1.00 23.33 O ATOM 842 CB SER A 308 -13.490 3.941 5.717 1.00 61.25 C ATOM 843 OG SER A 308 -12.413 3.262 5.094 1.00 72.40 O ATOM 0 H SER A 308 -15.953 3.980 5.786 1.00 65.34 H new ATOM 0 HA SER A 308 -14.088 5.773 4.768 1.00 12.43 H new ATOM 0 HB2 SER A 308 -13.104 4.631 6.468 1.00 61.25 H new ATOM 0 HB3 SER A 308 -14.123 3.224 6.239 1.00 61.25 H new ATOM 0 HG SER A 308 -11.704 3.903 4.878 1.00 72.40 H new ATOM 849 N TYR A 309 -12.811 4.658 2.796 1.00 53.41 N ATOM 850 CA TYR A 309 -12.360 4.283 1.461 1.00 74.03 C ATOM 851 C TYR A 309 -12.148 2.775 1.361 1.00 43.42 C ATOM 852 O TYR A 309 -12.521 2.150 0.369 1.00 54.12 O ATOM 853 CB TYR A 309 -11.064 5.016 1.112 1.00 73.43 C ATOM 854 CG TYR A 309 -11.271 6.229 0.232 1.00 41.24 C ATOM 855 CD1 TYR A 309 -12.268 6.248 -0.733 1.00 62.11 C ATOM 856 CD2 TYR A 309 -10.470 7.355 0.370 1.00 55.02 C ATOM 857 CE1 TYR A 309 -12.460 7.354 -1.539 1.00 23.14 C ATOM 858 CE2 TYR A 309 -10.655 8.466 -0.431 1.00 61.02 C ATOM 859 CZ TYR A 309 -11.652 8.460 -1.384 1.00 60.51 C ATOM 860 OH TYR A 309 -11.841 9.564 -2.184 1.00 45.33 O ATOM 0 H TYR A 309 -12.162 5.256 3.307 1.00 53.41 H new ATOM 0 HA TYR A 309 -13.134 4.571 0.750 1.00 74.03 H new ATOM 0 HB2 TYR A 309 -10.573 5.326 2.034 1.00 73.43 H new ATOM 0 HB3 TYR A 309 -10.389 4.324 0.609 1.00 73.43 H new ATOM 0 HD1 TYR A 309 -12.904 5.384 -0.856 1.00 62.11 H new ATOM 0 HD2 TYR A 309 -9.689 7.363 1.116 1.00 55.02 H new ATOM 0 HE1 TYR A 309 -13.239 7.352 -2.287 1.00 23.14 H new ATOM 0 HE2 TYR A 309 -10.023 9.333 -0.311 1.00 61.02 H new ATOM 0 HH TYR A 309 -11.190 10.256 -1.946 1.00 45.33 H new ATOM 870 N ALA A 310 -11.547 2.200 2.397 1.00 0.44 N ATOM 871 CA ALA A 310 -11.288 0.766 2.429 1.00 54.01 C ATOM 872 C ALA A 310 -12.562 -0.029 2.168 1.00 43.21 C ATOM 873 O ALA A 310 -12.542 -1.043 1.469 1.00 15.40 O ATOM 874 CB ALA A 310 -10.679 0.368 3.766 1.00 4.34 C ATOM 0 H ALA A 310 -11.230 2.705 3.225 1.00 0.44 H new ATOM 0 HA ALA A 310 -10.578 0.534 1.636 1.00 54.01 H new ATOM 0 HB1 ALA A 310 -10.491 -0.706 3.775 1.00 4.34 H new ATOM 0 HB2 ALA A 310 -9.740 0.902 3.911 1.00 4.34 H new ATOM 0 HB3 ALA A 310 -11.369 0.622 4.570 1.00 4.34 H new ATOM 880 N ARG A 311 -13.671 0.437 2.734 1.00 20.50 N ATOM 881 CA ARG A 311 -14.954 -0.233 2.564 1.00 1.41 C ATOM 882 C ARG A 311 -15.385 -0.218 1.101 1.00 4.55 C ATOM 883 O ARG A 311 -15.815 -1.237 0.561 1.00 4.43 O ATOM 884 CB ARG A 311 -16.023 0.440 3.427 1.00 13.33 C ATOM 885 CG ARG A 311 -16.868 -0.540 4.224 1.00 62.10 C ATOM 886 CD ARG A 311 -16.923 -0.161 5.696 1.00 70.23 C ATOM 887 NE ARG A 311 -18.101 0.643 6.010 1.00 74.34 N ATOM 888 CZ ARG A 311 -19.336 0.156 6.038 1.00 45.14 C ATOM 889 NH1 ARG A 311 -19.554 -1.124 5.773 1.00 23.20 N ATOM 890 NH2 ARG A 311 -20.357 0.951 6.333 1.00 10.22 N ATOM 0 H ARG A 311 -13.706 1.275 3.314 1.00 20.50 H new ATOM 0 HA ARG A 311 -14.839 -1.269 2.881 1.00 1.41 H new ATOM 0 HB2 ARG A 311 -15.539 1.133 4.115 1.00 13.33 H new ATOM 0 HB3 ARG A 311 -16.676 1.032 2.786 1.00 13.33 H new ATOM 0 HG2 ARG A 311 -17.878 -0.566 3.816 1.00 62.10 H new ATOM 0 HG3 ARG A 311 -16.457 -1.544 4.121 1.00 62.10 H new ATOM 0 HD2 ARG A 311 -16.929 -1.066 6.303 1.00 70.23 H new ATOM 0 HD3 ARG A 311 -16.024 0.395 5.961 1.00 70.23 H new ATOM 0 HE ARG A 311 -17.968 1.632 6.219 1.00 74.34 H new ATOM 0 HH11 ARG A 311 -18.772 -1.738 5.547 1.00 23.20 H new ATOM 0 HH12 ARG A 311 -20.504 -1.495 5.795 1.00 23.20 H new ATOM 0 HH21 ARG A 311 -20.193 1.937 6.538 1.00 10.22 H new ATOM 0 HH22 ARG A 311 -21.305 0.576 6.354 1.00 10.22 H new ATOM 904 N GLN A 312 -15.266 0.944 0.465 1.00 33.13 N ATOM 905 CA GLN A 312 -15.644 1.090 -0.935 1.00 41.23 C ATOM 906 C GLN A 312 -14.818 0.165 -1.822 1.00 53.30 C ATOM 907 O GLN A 312 -15.340 -0.453 -2.751 1.00 41.22 O ATOM 908 CB GLN A 312 -15.466 2.542 -1.385 1.00 74.31 C ATOM 909 CG GLN A 312 -16.670 3.103 -2.121 1.00 1.41 C ATOM 910 CD GLN A 312 -17.470 4.076 -1.277 1.00 71.12 C ATOM 911 OE1 GLN A 312 -18.447 3.558 -0.541 1.00 11.42 O flip ATOM 912 NE2 GLN A 312 -17.216 5.280 -1.289 1.00 43.11 N flip ATOM 0 H GLN A 312 -14.911 1.797 0.897 1.00 33.13 H new ATOM 0 HA GLN A 312 -16.694 0.813 -1.032 1.00 41.23 H new ATOM 0 HB2 GLN A 312 -15.263 3.162 -0.512 1.00 74.31 H new ATOM 0 HB3 GLN A 312 -14.592 2.608 -2.033 1.00 74.31 H new ATOM 0 HG2 GLN A 312 -16.334 3.606 -3.028 1.00 1.41 H new ATOM 0 HG3 GLN A 312 -17.316 2.282 -2.432 1.00 1.41 H new ATOM 0 HE21 GLN A 312 -16.456 5.635 -1.869 1.00 43.11 H new ATOM 0 HE22 GLN A 312 -17.765 5.923 -0.719 1.00 43.11 H new ATOM 921 N LEU A 313 -13.525 0.074 -1.532 1.00 14.34 N ATOM 922 CA LEU A 313 -12.624 -0.775 -2.303 1.00 73.53 C ATOM 923 C LEU A 313 -12.997 -2.246 -2.147 1.00 1.31 C ATOM 924 O LEU A 313 -12.964 -3.011 -3.111 1.00 61.20 O ATOM 925 CB LEU A 313 -11.178 -0.554 -1.859 1.00 73.10 C ATOM 926 CG LEU A 313 -10.377 0.470 -2.666 1.00 62.34 C ATOM 927 CD1 LEU A 313 -11.049 1.834 -2.613 1.00 61.41 C ATOM 928 CD2 LEU A 313 -8.949 0.557 -2.148 1.00 30.14 C ATOM 0 H LEU A 313 -13.077 0.579 -0.767 1.00 14.34 H new ATOM 0 HA LEU A 313 -12.719 -0.504 -3.354 1.00 73.53 H new ATOM 0 HB2 LEU A 313 -11.183 -0.240 -0.815 1.00 73.10 H new ATOM 0 HB3 LEU A 313 -10.656 -1.510 -1.902 1.00 73.10 H new ATOM 0 HG LEU A 313 -10.346 0.143 -3.705 1.00 62.34 H new ATOM 0 HD11 LEU A 313 -10.466 2.550 -3.192 1.00 61.41 H new ATOM 0 HD12 LEU A 313 -12.053 1.761 -3.031 1.00 61.41 H new ATOM 0 HD13 LEU A 313 -11.110 2.169 -1.578 1.00 61.41 H new ATOM 0 HD21 LEU A 313 -8.394 1.290 -2.733 1.00 30.14 H new ATOM 0 HD22 LEU A 313 -8.960 0.861 -1.101 1.00 30.14 H new ATOM 0 HD23 LEU A 313 -8.469 -0.418 -2.238 1.00 30.14 H new ATOM 940 N PHE A 314 -13.353 -2.635 -0.928 1.00 2.42 N ATOM 941 CA PHE A 314 -13.734 -4.013 -0.646 1.00 64.30 C ATOM 942 C PHE A 314 -14.963 -4.416 -1.458 1.00 61.45 C ATOM 943 O PHE A 314 -14.986 -5.477 -2.081 1.00 52.43 O ATOM 944 CB PHE A 314 -14.015 -4.193 0.848 1.00 11.30 C ATOM 945 CG PHE A 314 -13.130 -5.214 1.506 1.00 3.24 C ATOM 946 CD1 PHE A 314 -11.833 -4.894 1.871 1.00 53.42 C ATOM 947 CD2 PHE A 314 -13.598 -6.494 1.759 1.00 42.52 C ATOM 948 CE1 PHE A 314 -11.018 -5.832 2.476 1.00 34.34 C ATOM 949 CE2 PHE A 314 -12.787 -7.435 2.363 1.00 41.22 C ATOM 950 CZ PHE A 314 -11.496 -7.104 2.723 1.00 53.12 C ATOM 0 H PHE A 314 -13.386 -2.015 -0.119 1.00 2.42 H new ATOM 0 HA PHE A 314 -12.903 -4.658 -0.933 1.00 64.30 H new ATOM 0 HB2 PHE A 314 -13.887 -3.235 1.352 1.00 11.30 H new ATOM 0 HB3 PHE A 314 -15.056 -4.487 0.981 1.00 11.30 H new ATOM 0 HD1 PHE A 314 -11.454 -3.901 1.681 1.00 53.42 H new ATOM 0 HD2 PHE A 314 -14.608 -6.758 1.481 1.00 42.52 H new ATOM 0 HE1 PHE A 314 -10.008 -5.571 2.755 1.00 34.34 H new ATOM 0 HE2 PHE A 314 -13.163 -8.429 2.554 1.00 41.22 H new ATOM 0 HZ PHE A 314 -10.861 -7.838 3.197 1.00 53.12 H new ATOM 960 N GLN A 315 -15.980 -3.562 -1.441 1.00 14.43 N ATOM 961 CA GLN A 315 -17.212 -3.828 -2.174 1.00 20.14 C ATOM 962 C GLN A 315 -16.929 -4.033 -3.660 1.00 45.34 C ATOM 963 O GLN A 315 -17.487 -4.932 -4.288 1.00 10.31 O ATOM 964 CB GLN A 315 -18.201 -2.676 -1.987 1.00 43.02 C ATOM 965 CG GLN A 315 -18.683 -2.514 -0.554 1.00 71.33 C ATOM 966 CD GLN A 315 -19.173 -3.818 0.048 1.00 71.11 C ATOM 967 OE1 GLN A 315 -18.835 -4.157 1.182 1.00 42.21 O ATOM 968 NE2 GLN A 315 -19.974 -4.555 -0.711 1.00 50.43 N ATOM 0 H GLN A 315 -15.976 -2.680 -0.928 1.00 14.43 H new ATOM 0 HA GLN A 315 -17.650 -4.743 -1.776 1.00 20.14 H new ATOM 0 HB2 GLN A 315 -17.730 -1.748 -2.310 1.00 43.02 H new ATOM 0 HB3 GLN A 315 -19.062 -2.839 -2.635 1.00 43.02 H new ATOM 0 HG2 GLN A 315 -17.871 -2.119 0.056 1.00 71.33 H new ATOM 0 HG3 GLN A 315 -19.488 -1.780 -0.526 1.00 71.33 H new ATOM 0 HE21 GLN A 315 -20.228 -4.235 -1.645 1.00 50.43 H new ATOM 0 HE22 GLN A 315 -20.336 -5.442 -0.360 1.00 50.43 H new ATOM 977 N GLU A 316 -16.058 -3.194 -4.212 1.00 4.10 N ATOM 978 CA GLU A 316 -15.703 -3.285 -5.624 1.00 13.40 C ATOM 979 C GLU A 316 -14.825 -4.504 -5.886 1.00 3.33 C ATOM 980 O GLU A 316 -14.928 -5.143 -6.934 1.00 62.34 O ATOM 981 CB GLU A 316 -14.977 -2.013 -6.071 1.00 65.11 C ATOM 982 CG GLU A 316 -14.613 -2.009 -7.547 1.00 4.41 C ATOM 983 CD GLU A 316 -15.716 -1.434 -8.416 1.00 73.13 C ATOM 984 OE1 GLU A 316 -16.883 -1.834 -8.234 1.00 51.31 O ATOM 985 OE2 GLU A 316 -15.407 -0.584 -9.279 1.00 50.44 O ATOM 0 H GLU A 316 -15.586 -2.445 -3.705 1.00 4.10 H new ATOM 0 HA GLU A 316 -16.623 -3.392 -6.199 1.00 13.40 H new ATOM 0 HB2 GLU A 316 -15.608 -1.150 -5.858 1.00 65.11 H new ATOM 0 HB3 GLU A 316 -14.068 -1.896 -5.481 1.00 65.11 H new ATOM 0 HG2 GLU A 316 -13.701 -1.429 -7.692 1.00 4.41 H new ATOM 0 HG3 GLU A 316 -14.397 -3.028 -7.867 1.00 4.41 H new ATOM 992 N VAL A 317 -13.960 -4.822 -4.928 1.00 0.24 N ATOM 993 CA VAL A 317 -13.065 -5.965 -5.054 1.00 31.51 C ATOM 994 C VAL A 317 -13.816 -7.278 -4.857 1.00 11.35 C ATOM 995 O VAL A 317 -13.353 -8.339 -5.275 1.00 0.23 O ATOM 996 CB VAL A 317 -11.912 -5.890 -4.037 1.00 74.34 C ATOM 997 CG1 VAL A 317 -12.193 -6.790 -2.842 1.00 35.42 C ATOM 998 CG2 VAL A 317 -10.593 -6.263 -4.697 1.00 32.13 C ATOM 0 H VAL A 317 -13.861 -4.303 -4.055 1.00 0.24 H new ATOM 0 HA VAL A 317 -12.653 -5.933 -6.063 1.00 31.51 H new ATOM 0 HB VAL A 317 -11.835 -4.864 -3.678 1.00 74.34 H new ATOM 0 HG11 VAL A 317 -11.367 -6.723 -2.134 1.00 35.42 H new ATOM 0 HG12 VAL A 317 -13.115 -6.471 -2.355 1.00 35.42 H new ATOM 0 HG13 VAL A 317 -12.299 -7.821 -3.180 1.00 35.42 H new ATOM 0 HG21 VAL A 317 -9.789 -6.204 -3.963 1.00 32.13 H new ATOM 0 HG22 VAL A 317 -10.655 -7.279 -5.086 1.00 32.13 H new ATOM 0 HG23 VAL A 317 -10.388 -5.573 -5.515 1.00 32.13 H new ATOM 1008 N MET A 318 -14.979 -7.196 -4.219 1.00 23.33 N ATOM 1009 CA MET A 318 -15.797 -8.378 -3.969 1.00 32.41 C ATOM 1010 C MET A 318 -16.764 -8.625 -5.124 1.00 72.14 C ATOM 1011 O MET A 318 -17.183 -9.757 -5.364 1.00 62.33 O ATOM 1012 CB MET A 318 -16.575 -8.218 -2.663 1.00 52.11 C ATOM 1013 CG MET A 318 -17.443 -9.419 -2.319 1.00 15.14 C ATOM 1014 SD MET A 318 -19.176 -8.979 -2.087 1.00 53.12 S ATOM 1015 CE MET A 318 -19.111 -8.192 -0.479 1.00 4.20 C ATOM 0 H MET A 318 -15.376 -6.325 -3.866 1.00 23.33 H new ATOM 0 HA MET A 318 -15.133 -9.238 -3.885 1.00 32.41 H new ATOM 0 HB2 MET A 318 -15.871 -8.045 -1.849 1.00 52.11 H new ATOM 0 HB3 MET A 318 -17.206 -7.332 -2.732 1.00 52.11 H new ATOM 0 HG2 MET A 318 -17.364 -10.160 -3.115 1.00 15.14 H new ATOM 0 HG3 MET A 318 -17.066 -9.886 -1.409 1.00 15.14 H new ATOM 0 HE1 MET A 318 -20.110 -7.863 -0.194 1.00 4.20 H new ATOM 0 HE2 MET A 318 -18.739 -8.902 0.259 1.00 4.20 H new ATOM 0 HE3 MET A 318 -18.444 -7.331 -0.522 1.00 4.20 H new ATOM 1025 N THR A 319 -17.114 -7.558 -5.835 1.00 21.10 N ATOM 1026 CA THR A 319 -18.031 -7.659 -6.963 1.00 50.53 C ATOM 1027 C THR A 319 -17.278 -7.653 -8.287 1.00 32.41 C ATOM 1028 O THR A 319 -17.783 -8.137 -9.302 1.00 54.33 O ATOM 1029 CB THR A 319 -19.052 -6.506 -6.961 1.00 43.54 C ATOM 1030 OG1 THR A 319 -20.046 -6.729 -7.967 1.00 65.45 O ATOM 1031 CG2 THR A 319 -18.364 -5.174 -7.209 1.00 14.45 C ATOM 0 H THR A 319 -16.776 -6.614 -5.649 1.00 21.10 H new ATOM 0 HA THR A 319 -18.561 -8.605 -6.855 1.00 50.53 H new ATOM 0 HB THR A 319 -19.528 -6.475 -5.981 1.00 43.54 H new ATOM 0 HG1 THR A 319 -20.692 -5.992 -7.958 1.00 65.45 H new ATOM 0 HG21 THR A 319 -19.105 -4.375 -7.203 1.00 14.45 H new ATOM 0 HG22 THR A 319 -17.629 -4.993 -6.425 1.00 14.45 H new ATOM 0 HG23 THR A 319 -17.864 -5.198 -8.177 1.00 14.45 H new ATOM 1039 N ARG A 320 -16.068 -7.106 -8.272 1.00 15.25 N ATOM 1040 CA ARG A 320 -15.244 -7.036 -9.473 1.00 2.31 C ATOM 1041 C ARG A 320 -13.976 -7.867 -9.310 1.00 55.11 C ATOM 1042 O ARG A 320 -13.419 -8.367 -10.288 1.00 60.45 O ATOM 1043 CB ARG A 320 -14.879 -5.583 -9.784 1.00 24.31 C ATOM 1044 CG ARG A 320 -16.029 -4.610 -9.584 1.00 23.23 C ATOM 1045 CD ARG A 320 -16.058 -3.550 -10.674 1.00 33.15 C ATOM 1046 NE ARG A 320 -16.496 -4.093 -11.956 1.00 24.24 N ATOM 1047 CZ ARG A 320 -17.770 -4.313 -12.265 1.00 62.05 C ATOM 1048 NH1 ARG A 320 -18.725 -4.038 -11.387 1.00 53.52 N ATOM 1049 NH2 ARG A 320 -18.091 -4.811 -13.451 1.00 63.20 N ATOM 0 H ARG A 320 -15.635 -6.704 -7.440 1.00 15.25 H new ATOM 0 HA ARG A 320 -15.821 -7.443 -10.303 1.00 2.31 H new ATOM 0 HB2 ARG A 320 -14.046 -5.283 -9.149 1.00 24.31 H new ATOM 0 HB3 ARG A 320 -14.534 -5.517 -10.816 1.00 24.31 H new ATOM 0 HG2 ARG A 320 -16.972 -5.156 -9.581 1.00 23.23 H new ATOM 0 HG3 ARG A 320 -15.935 -4.130 -8.610 1.00 23.23 H new ATOM 0 HD2 ARG A 320 -16.726 -2.742 -10.376 1.00 33.15 H new ATOM 0 HD3 ARG A 320 -15.064 -3.117 -10.785 1.00 33.15 H new ATOM 0 HE ARG A 320 -15.786 -4.316 -12.653 1.00 24.24 H new ATOM 0 HH11 ARG A 320 -18.483 -3.657 -10.472 1.00 53.52 H new ATOM 0 HH12 ARG A 320 -19.702 -4.208 -11.626 1.00 53.52 H new ATOM 0 HH21 ARG A 320 -17.360 -5.026 -14.129 1.00 63.20 H new ATOM 0 HH22 ARG A 320 -19.069 -4.979 -13.686 1.00 63.20 H new ATOM 1063 N GLY A 321 -13.522 -8.010 -8.068 1.00 1.14 N ATOM 1064 CA GLY A 321 -12.322 -8.780 -7.800 1.00 25.33 C ATOM 1065 C GLY A 321 -11.082 -7.913 -7.722 1.00 14.21 C ATOM 1066 O GLY A 321 -9.975 -8.414 -7.522 1.00 20.53 O ATOM 0 H GLY A 321 -13.965 -7.606 -7.243 1.00 1.14 H new ATOM 0 HA2 GLY A 321 -12.443 -9.321 -6.861 1.00 25.33 H new ATOM 0 HA3 GLY A 321 -12.191 -9.527 -8.583 1.00 25.33 H new ATOM 1070 N THR A 322 -11.265 -6.605 -7.880 1.00 32.21 N ATOM 1071 CA THR A 322 -10.152 -5.666 -7.828 1.00 14.24 C ATOM 1072 C THR A 322 -10.645 -4.240 -7.604 1.00 22.43 C ATOM 1073 O THR A 322 -11.612 -3.803 -8.227 1.00 61.24 O ATOM 1074 CB THR A 322 -9.318 -5.711 -9.123 1.00 61.01 C ATOM 1075 OG1 THR A 322 -8.779 -7.023 -9.312 1.00 74.30 O ATOM 1076 CG2 THR A 322 -8.186 -4.695 -9.073 1.00 1.13 C ATOM 0 H THR A 322 -12.174 -6.173 -8.045 1.00 32.21 H new ATOM 0 HA THR A 322 -9.524 -5.967 -6.989 1.00 14.24 H new ATOM 0 HB THR A 322 -9.972 -5.463 -9.959 1.00 61.01 H new ATOM 0 HG1 THR A 322 -8.945 -7.563 -8.511 1.00 74.30 H new ATOM 0 HG21 THR A 322 -7.611 -4.745 -9.998 1.00 1.13 H new ATOM 0 HG22 THR A 322 -8.601 -3.694 -8.957 1.00 1.13 H new ATOM 0 HG23 THR A 322 -7.534 -4.918 -8.228 1.00 1.13 H new ATOM 1084 N ALA A 323 -9.973 -3.521 -6.712 1.00 12.11 N ATOM 1085 CA ALA A 323 -10.342 -2.142 -6.409 1.00 64.34 C ATOM 1086 C ALA A 323 -9.148 -1.361 -5.874 1.00 50.20 C ATOM 1087 O ALA A 323 -8.269 -1.921 -5.219 1.00 51.54 O ATOM 1088 CB ALA A 323 -11.487 -2.112 -5.408 1.00 3.22 C ATOM 0 H ALA A 323 -9.171 -3.869 -6.186 1.00 12.11 H new ATOM 0 HA ALA A 323 -10.669 -1.666 -7.333 1.00 64.34 H new ATOM 0 HB1 ALA A 323 -11.753 -1.078 -5.190 1.00 3.22 H new ATOM 0 HB2 ALA A 323 -12.351 -2.628 -5.827 1.00 3.22 H new ATOM 0 HB3 ALA A 323 -11.179 -2.609 -4.488 1.00 3.22 H new ATOM 1094 N SER A 324 -9.122 -0.063 -6.157 1.00 11.31 N ATOM 1095 CA SER A 324 -8.033 0.797 -5.708 1.00 4.30 C ATOM 1096 C SER A 324 -8.552 2.182 -5.335 1.00 31.30 C ATOM 1097 O SER A 324 -9.292 2.807 -6.096 1.00 44.03 O ATOM 1098 CB SER A 324 -6.967 0.918 -6.799 1.00 65.32 C ATOM 1099 OG SER A 324 -7.535 1.351 -8.022 1.00 72.22 O ATOM 0 H SER A 324 -9.843 0.417 -6.696 1.00 11.31 H new ATOM 0 HA SER A 324 -7.588 0.344 -4.822 1.00 4.30 H new ATOM 0 HB2 SER A 324 -6.197 1.622 -6.483 1.00 65.32 H new ATOM 0 HB3 SER A 324 -6.478 -0.046 -6.943 1.00 65.32 H new ATOM 0 HG SER A 324 -8.304 1.931 -7.839 1.00 72.22 H new ATOM 1105 N SER A 325 -8.160 2.657 -4.156 1.00 41.52 N ATOM 1106 CA SER A 325 -8.589 3.966 -3.679 1.00 75.34 C ATOM 1107 C SER A 325 -7.733 5.074 -4.287 1.00 62.43 C ATOM 1108 O SER A 325 -6.636 4.837 -4.794 1.00 32.42 O ATOM 1109 CB SER A 325 -8.509 4.026 -2.152 1.00 51.21 C ATOM 1110 OG SER A 325 -7.362 3.346 -1.673 1.00 13.15 O ATOM 0 H SER A 325 -7.546 2.155 -3.515 1.00 41.52 H new ATOM 0 HA SER A 325 -9.623 4.117 -3.989 1.00 75.34 H new ATOM 0 HB2 SER A 325 -8.481 5.066 -1.827 1.00 51.21 H new ATOM 0 HB3 SER A 325 -9.406 3.581 -1.720 1.00 51.21 H new ATOM 0 HG SER A 325 -7.587 2.864 -0.850 1.00 13.15 H new ATOM 1116 N PRO A 326 -8.247 6.311 -4.238 1.00 72.21 N ATOM 1117 CA PRO A 326 -7.547 7.482 -4.780 1.00 64.54 C ATOM 1118 C PRO A 326 -6.317 7.852 -3.959 1.00 60.11 C ATOM 1119 O PRO A 326 -5.996 7.190 -2.972 1.00 55.44 O ATOM 1120 CB PRO A 326 -8.598 8.591 -4.701 1.00 22.34 C ATOM 1121 CG PRO A 326 -9.514 8.169 -3.604 1.00 63.02 C ATOM 1122 CD PRO A 326 -9.549 6.666 -3.650 1.00 45.20 C ATOM 0 HA PRO A 326 -7.172 7.304 -5.788 1.00 64.54 H new ATOM 0 HB2 PRO A 326 -8.140 9.556 -4.484 1.00 22.34 H new ATOM 0 HB3 PRO A 326 -9.133 8.697 -5.645 1.00 22.34 H new ATOM 0 HG2 PRO A 326 -9.154 8.522 -2.637 1.00 63.02 H new ATOM 0 HG3 PRO A 326 -10.511 8.587 -3.745 1.00 63.02 H new ATOM 0 HD2 PRO A 326 -9.671 6.237 -2.656 1.00 45.20 H new ATOM 0 HD3 PRO A 326 -10.377 6.302 -4.258 1.00 45.20 H new ATOM 1130 N SER A 327 -5.633 8.914 -4.372 1.00 24.14 N ATOM 1131 CA SER A 327 -4.437 9.372 -3.676 1.00 3.10 C ATOM 1132 C SER A 327 -4.800 10.311 -2.531 1.00 62.15 C ATOM 1133 O SER A 327 -5.235 11.441 -2.753 1.00 22.45 O ATOM 1134 CB SER A 327 -3.494 10.079 -4.651 1.00 11.15 C ATOM 1135 OG SER A 327 -3.179 9.245 -5.753 1.00 51.34 O ATOM 0 H SER A 327 -5.887 9.474 -5.186 1.00 24.14 H new ATOM 0 HA SER A 327 -3.932 8.500 -3.261 1.00 3.10 H new ATOM 0 HB2 SER A 327 -3.958 10.998 -5.008 1.00 11.15 H new ATOM 0 HB3 SER A 327 -2.578 10.364 -4.133 1.00 11.15 H new ATOM 0 HG SER A 327 -2.576 9.721 -6.362 1.00 51.34 H new ATOM 1141 N TYR A 328 -4.618 9.835 -1.305 1.00 52.44 N ATOM 1142 CA TYR A 328 -4.929 10.630 -0.121 1.00 1.15 C ATOM 1143 C TYR A 328 -3.663 11.237 0.474 1.00 52.12 C ATOM 1144 O TYR A 328 -2.566 10.704 0.306 1.00 64.02 O ATOM 1145 CB TYR A 328 -5.638 9.769 0.925 1.00 62.12 C ATOM 1146 CG TYR A 328 -5.426 8.285 0.734 1.00 31.43 C ATOM 1147 CD1 TYR A 328 -6.238 7.550 -0.120 1.00 41.42 C ATOM 1148 CD2 TYR A 328 -4.410 7.617 1.407 1.00 64.21 C ATOM 1149 CE1 TYR A 328 -6.048 6.195 -0.298 1.00 65.44 C ATOM 1150 CE2 TYR A 328 -4.211 6.260 1.235 1.00 43.14 C ATOM 1151 CZ TYR A 328 -5.033 5.554 0.382 1.00 25.51 C ATOM 1152 OH TYR A 328 -4.838 4.203 0.208 1.00 24.10 O ATOM 0 H TYR A 328 -4.257 8.903 -1.104 1.00 52.44 H new ATOM 0 HA TYR A 328 -5.592 11.441 -0.422 1.00 1.15 H new ATOM 0 HB2 TYR A 328 -5.285 10.053 1.916 1.00 62.12 H new ATOM 0 HB3 TYR A 328 -6.707 9.982 0.894 1.00 62.12 H new ATOM 0 HD1 TYR A 328 -7.033 8.048 -0.655 1.00 41.42 H new ATOM 0 HD2 TYR A 328 -3.765 8.168 2.076 1.00 64.21 H new ATOM 0 HE1 TYR A 328 -6.690 5.640 -0.966 1.00 65.44 H new ATOM 0 HE2 TYR A 328 -3.417 5.756 1.765 1.00 43.14 H new ATOM 0 HH TYR A 328 -4.288 3.855 0.941 1.00 24.10 H new ATOM 1162 N ARG A 329 -3.824 12.355 1.175 1.00 61.15 N ATOM 1163 CA ARG A 329 -2.696 13.036 1.797 1.00 13.21 C ATOM 1164 C ARG A 329 -2.777 12.949 3.318 1.00 24.20 C ATOM 1165 O ARG A 329 -3.867 12.895 3.890 1.00 24.55 O ATOM 1166 CB ARG A 329 -2.654 14.502 1.361 1.00 51.34 C ATOM 1167 CG ARG A 329 -4.017 15.173 1.349 1.00 71.35 C ATOM 1168 CD ARG A 329 -4.566 15.292 -0.064 1.00 71.53 C ATOM 1169 NE ARG A 329 -5.993 15.605 -0.072 1.00 72.14 N ATOM 1170 CZ ARG A 329 -6.658 15.977 -1.161 1.00 54.04 C ATOM 1171 NH1 ARG A 329 -6.027 16.083 -2.323 1.00 64.32 N ATOM 1172 NH2 ARG A 329 -7.955 16.245 -1.088 1.00 22.52 N ATOM 0 H ARG A 329 -4.725 12.808 1.326 1.00 61.15 H new ATOM 0 HA ARG A 329 -1.782 12.540 1.471 1.00 13.21 H new ATOM 0 HB2 ARG A 329 -1.993 15.053 2.031 1.00 51.34 H new ATOM 0 HB3 ARG A 329 -2.220 14.563 0.363 1.00 51.34 H new ATOM 0 HG2 ARG A 329 -4.711 14.600 1.963 1.00 71.35 H new ATOM 0 HG3 ARG A 329 -3.940 16.164 1.795 1.00 71.35 H new ATOM 0 HD2 ARG A 329 -4.021 16.069 -0.600 1.00 71.53 H new ATOM 0 HD3 ARG A 329 -4.397 14.357 -0.599 1.00 71.53 H new ATOM 0 HE ARG A 329 -6.507 15.534 0.806 1.00 72.14 H new ATOM 0 HH11 ARG A 329 -5.029 15.879 -2.382 1.00 64.32 H new ATOM 0 HH12 ARG A 329 -6.539 16.369 -3.157 1.00 64.32 H new ATOM 0 HH21 ARG A 329 -8.443 16.166 -0.196 1.00 22.52 H new ATOM 0 HH22 ARG A 329 -8.465 16.530 -1.924 1.00 22.52 H new ATOM 1186 N PHE A 330 -1.618 12.933 3.968 1.00 45.34 N ATOM 1187 CA PHE A 330 -1.560 12.850 5.423 1.00 12.51 C ATOM 1188 C PHE A 330 -0.279 13.486 5.953 1.00 74.20 C ATOM 1189 O PHE A 330 0.705 13.623 5.225 1.00 54.31 O ATOM 1190 CB PHE A 330 -1.644 11.391 5.876 1.00 5.34 C ATOM 1191 CG PHE A 330 -0.683 10.485 5.162 1.00 32.05 C ATOM 1192 CD1 PHE A 330 -0.931 10.077 3.861 1.00 35.42 C ATOM 1193 CD2 PHE A 330 0.470 10.043 5.791 1.00 61.14 C ATOM 1194 CE1 PHE A 330 -0.047 9.243 3.202 1.00 52.41 C ATOM 1195 CE2 PHE A 330 1.358 9.209 5.136 1.00 11.31 C ATOM 1196 CZ PHE A 330 1.099 8.810 3.841 1.00 25.04 C ATOM 0 H PHE A 330 -0.707 12.976 3.511 1.00 45.34 H new ATOM 0 HA PHE A 330 -2.411 13.398 5.827 1.00 12.51 H new ATOM 0 HB2 PHE A 330 -1.451 11.340 6.948 1.00 5.34 H new ATOM 0 HB3 PHE A 330 -2.659 11.028 5.717 1.00 5.34 H new ATOM 0 HD1 PHE A 330 -1.824 10.414 3.357 1.00 35.42 H new ATOM 0 HD2 PHE A 330 0.678 10.353 6.804 1.00 61.14 H new ATOM 0 HE1 PHE A 330 -0.252 8.930 2.189 1.00 52.41 H new ATOM 0 HE2 PHE A 330 2.253 8.871 5.638 1.00 11.31 H new ATOM 0 HZ PHE A 330 1.791 8.160 3.327 1.00 25.04 H new ATOM 1206 N ILE A 331 -0.297 13.869 7.225 1.00 33.11 N ATOM 1207 CA ILE A 331 0.864 14.490 7.852 1.00 62.03 C ATOM 1208 C ILE A 331 1.566 13.516 8.792 1.00 61.13 C ATOM 1209 O ILE A 331 0.941 12.929 9.676 1.00 74.34 O ATOM 1210 CB ILE A 331 0.469 15.753 8.641 1.00 11.11 C ATOM 1211 CG1 ILE A 331 -0.581 16.556 7.870 1.00 34.43 C ATOM 1212 CG2 ILE A 331 1.696 16.607 8.922 1.00 12.12 C ATOM 1213 CD1 ILE A 331 -1.003 17.827 8.571 1.00 20.34 C ATOM 0 H ILE A 331 -1.102 13.760 7.842 1.00 33.11 H new ATOM 0 HA ILE A 331 1.545 14.772 7.049 1.00 62.03 H new ATOM 0 HB ILE A 331 0.037 15.448 9.594 1.00 11.11 H new ATOM 0 HG12 ILE A 331 -0.184 16.808 6.886 1.00 34.43 H new ATOM 0 HG13 ILE A 331 -1.459 15.931 7.709 1.00 34.43 H new ATOM 0 HG21 ILE A 331 1.401 17.496 9.480 1.00 12.12 H new ATOM 0 HG22 ILE A 331 2.413 16.032 9.508 1.00 12.12 H new ATOM 0 HG23 ILE A 331 2.155 16.906 7.980 1.00 12.12 H new ATOM 0 HD11 ILE A 331 -1.749 18.345 7.968 1.00 20.34 H new ATOM 0 HD12 ILE A 331 -1.430 17.582 9.543 1.00 20.34 H new ATOM 0 HD13 ILE A 331 -0.135 18.472 8.708 1.00 20.34 H new ATOM 1225 N LEU A 332 2.870 13.351 8.595 1.00 3.00 N ATOM 1226 CA LEU A 332 3.660 12.448 9.427 1.00 4.21 C ATOM 1227 C LEU A 332 4.009 13.103 10.759 1.00 52.24 C ATOM 1228 O LEU A 332 3.729 14.280 10.977 1.00 23.13 O ATOM 1229 CB LEU A 332 4.938 12.038 8.695 1.00 55.11 C ATOM 1230 CG LEU A 332 4.747 11.274 7.385 1.00 24.11 C ATOM 1231 CD1 LEU A 332 6.078 11.095 6.671 1.00 5.20 C ATOM 1232 CD2 LEU A 332 4.094 9.924 7.645 1.00 11.30 C ATOM 0 H LEU A 332 3.402 13.829 7.868 1.00 3.00 H new ATOM 0 HA LEU A 332 3.063 11.558 9.627 1.00 4.21 H new ATOM 0 HB2 LEU A 332 5.517 12.937 8.486 1.00 55.11 H new ATOM 0 HB3 LEU A 332 5.536 11.422 9.367 1.00 55.11 H new ATOM 0 HG LEU A 332 4.088 11.856 6.741 1.00 24.11 H new ATOM 0 HD11 LEU A 332 5.921 10.549 5.741 1.00 5.20 H new ATOM 0 HD12 LEU A 332 6.507 12.072 6.450 1.00 5.20 H new ATOM 0 HD13 LEU A 332 6.761 10.535 7.310 1.00 5.20 H new ATOM 0 HD21 LEU A 332 3.966 9.394 6.701 1.00 11.30 H new ATOM 0 HD22 LEU A 332 4.727 9.335 8.309 1.00 11.30 H new ATOM 0 HD23 LEU A 332 3.121 10.075 8.112 1.00 11.30 H new ATOM 1244 N ASN A 333 4.628 12.330 11.647 1.00 14.21 N ATOM 1245 CA ASN A 333 5.018 12.835 12.959 1.00 0.35 C ATOM 1246 C ASN A 333 5.965 14.023 12.824 1.00 1.33 C ATOM 1247 O ASN A 333 6.073 14.850 13.729 1.00 53.33 O ATOM 1248 CB ASN A 333 5.684 11.728 13.777 1.00 11.11 C ATOM 1249 CG ASN A 333 5.135 11.641 15.188 1.00 5.20 C ATOM 1250 OD1 ASN A 333 3.953 11.359 15.388 1.00 70.04 O ATOM 1251 ND2 ASN A 333 5.991 11.883 16.172 1.00 53.51 N ATOM 0 H ASN A 333 4.870 11.353 11.482 1.00 14.21 H new ATOM 0 HA ASN A 333 4.118 13.167 13.476 1.00 0.35 H new ATOM 0 HB2 ASN A 333 5.539 10.772 13.274 1.00 11.11 H new ATOM 0 HB3 ASN A 333 6.758 11.907 13.819 1.00 11.11 H new ATOM 0 HD21 ASN A 333 5.679 11.839 17.142 1.00 53.51 H new ATOM 0 HD22 ASN A 333 6.962 12.113 15.959 1.00 53.51 H new ATOM 1258 N ASP A 334 6.648 14.102 11.687 1.00 32.52 N ATOM 1259 CA ASP A 334 7.587 15.189 11.432 1.00 44.22 C ATOM 1260 C ASP A 334 6.899 16.339 10.700 1.00 72.03 C ATOM 1261 O ASP A 334 7.553 17.273 10.239 1.00 53.24 O ATOM 1262 CB ASP A 334 8.776 14.685 10.613 1.00 31.33 C ATOM 1263 CG ASP A 334 9.997 15.571 10.760 1.00 70.32 C ATOM 1264 OD1 ASP A 334 10.629 15.535 11.836 1.00 22.32 O ATOM 1265 OD2 ASP A 334 10.321 16.300 9.798 1.00 24.45 O ATOM 0 H ASP A 334 6.569 13.426 10.927 1.00 32.52 H new ATOM 0 HA ASP A 334 7.949 15.557 12.392 1.00 44.22 H new ATOM 0 HB2 ASP A 334 9.026 13.672 10.927 1.00 31.33 H new ATOM 0 HB3 ASP A 334 8.493 14.633 9.562 1.00 31.33 H new ATOM 1270 N GLY A 335 5.577 16.261 10.598 1.00 44.12 N ATOM 1271 CA GLY A 335 4.823 17.300 9.920 1.00 41.05 C ATOM 1272 C GLY A 335 4.911 17.190 8.411 1.00 70.14 C ATOM 1273 O GLY A 335 4.359 18.018 7.686 1.00 64.04 O ATOM 0 H GLY A 335 5.014 15.497 10.972 1.00 44.12 H new ATOM 0 HA2 GLY A 335 3.778 17.244 10.225 1.00 41.05 H new ATOM 0 HA3 GLY A 335 5.194 18.276 10.232 1.00 41.05 H new ATOM 1277 N THR A 336 5.611 16.165 7.935 1.00 25.25 N ATOM 1278 CA THR A 336 5.773 15.950 6.502 1.00 24.35 C ATOM 1279 C THR A 336 4.461 15.511 5.860 1.00 13.42 C ATOM 1280 O THR A 336 3.819 14.567 6.321 1.00 71.10 O ATOM 1281 CB THR A 336 6.854 14.893 6.210 1.00 65.31 C ATOM 1282 OG1 THR A 336 8.117 15.327 6.726 1.00 5.50 O ATOM 1283 CG2 THR A 336 6.971 14.636 4.715 1.00 42.41 C ATOM 0 H THR A 336 6.075 15.471 8.521 1.00 25.25 H new ATOM 0 HA THR A 336 6.083 16.903 6.073 1.00 24.35 H new ATOM 0 HB THR A 336 6.563 13.964 6.700 1.00 65.31 H new ATOM 0 HG1 THR A 336 8.798 14.648 6.537 1.00 5.50 H new ATOM 0 HG21 THR A 336 7.741 13.886 4.534 1.00 42.41 H new ATOM 0 HG22 THR A 336 6.016 14.276 4.332 1.00 42.41 H new ATOM 0 HG23 THR A 336 7.240 15.562 4.207 1.00 42.41 H new ATOM 1291 N MET A 337 4.069 16.201 4.794 1.00 70.03 N ATOM 1292 CA MET A 337 2.834 15.880 4.087 1.00 42.02 C ATOM 1293 C MET A 337 3.112 14.982 2.886 1.00 73.32 C ATOM 1294 O MET A 337 3.800 15.381 1.946 1.00 21.22 O ATOM 1295 CB MET A 337 2.135 17.160 3.630 1.00 12.14 C ATOM 1296 CG MET A 337 0.619 17.093 3.725 1.00 30.32 C ATOM 1297 SD MET A 337 -0.177 18.634 3.234 1.00 64.21 S ATOM 1298 CE MET A 337 -1.789 18.037 2.729 1.00 73.55 C ATOM 0 H MET A 337 4.588 16.986 4.401 1.00 70.03 H new ATOM 0 HA MET A 337 2.180 15.344 4.775 1.00 42.02 H new ATOM 0 HB2 MET A 337 2.492 17.994 4.234 1.00 12.14 H new ATOM 0 HB3 MET A 337 2.417 17.370 2.598 1.00 12.14 H new ATOM 0 HG2 MET A 337 0.255 16.283 3.093 1.00 30.32 H new ATOM 0 HG3 MET A 337 0.333 16.851 4.749 1.00 30.32 H new ATOM 0 HE1 MET A 337 -2.412 18.880 2.431 1.00 73.55 H new ATOM 0 HE2 MET A 337 -1.677 17.353 1.888 1.00 73.55 H new ATOM 0 HE3 MET A 337 -2.260 17.514 3.561 1.00 73.55 H new ATOM 1308 N LEU A 338 2.576 13.767 2.924 1.00 3.11 N ATOM 1309 CA LEU A 338 2.766 12.813 1.838 1.00 73.20 C ATOM 1310 C LEU A 338 1.447 12.150 1.455 1.00 3.53 C ATOM 1311 O LEU A 338 0.549 12.008 2.286 1.00 73.11 O ATOM 1312 CB LEU A 338 3.786 11.747 2.243 1.00 62.53 C ATOM 1313 CG LEU A 338 5.034 12.251 2.969 1.00 11.25 C ATOM 1314 CD1 LEU A 338 5.877 11.084 3.459 1.00 12.54 C ATOM 1315 CD2 LEU A 338 5.851 13.155 2.056 1.00 53.11 C ATOM 0 H LEU A 338 2.006 13.420 3.695 1.00 3.11 H new ATOM 0 HA LEU A 338 3.141 13.358 0.972 1.00 73.20 H new ATOM 0 HB2 LEU A 338 3.287 11.020 2.884 1.00 62.53 H new ATOM 0 HB3 LEU A 338 4.102 11.216 1.345 1.00 62.53 H new ATOM 0 HG LEU A 338 4.717 12.831 3.836 1.00 11.25 H new ATOM 0 HD11 LEU A 338 6.760 11.464 3.973 1.00 12.54 H new ATOM 0 HD12 LEU A 338 5.291 10.475 4.147 1.00 12.54 H new ATOM 0 HD13 LEU A 338 6.185 10.476 2.609 1.00 12.54 H new ATOM 0 HD21 LEU A 338 6.736 13.505 2.588 1.00 53.11 H new ATOM 0 HD22 LEU A 338 6.157 12.597 1.171 1.00 53.11 H new ATOM 0 HD23 LEU A 338 5.246 14.010 1.755 1.00 53.11 H new ATOM 1327 N SER A 339 1.336 11.747 0.195 1.00 4.44 N ATOM 1328 CA SER A 339 0.125 11.102 -0.299 1.00 70.42 C ATOM 1329 C SER A 339 0.414 9.671 -0.741 1.00 23.03 C ATOM 1330 O SER A 339 1.518 9.357 -1.185 1.00 30.22 O ATOM 1331 CB SER A 339 -0.465 11.898 -1.463 1.00 2.44 C ATOM 1332 OG SER A 339 0.345 13.019 -1.778 1.00 25.40 O ATOM 0 H SER A 339 2.071 11.856 -0.504 1.00 4.44 H new ATOM 0 HA SER A 339 -0.599 11.074 0.515 1.00 70.42 H new ATOM 0 HB2 SER A 339 -0.557 11.255 -2.338 1.00 2.44 H new ATOM 0 HB3 SER A 339 -1.470 12.232 -1.206 1.00 2.44 H new ATOM 0 HG SER A 339 -0.053 13.510 -2.527 1.00 25.40 H new ATOM 1338 N ALA A 340 -0.588 8.806 -0.619 1.00 51.22 N ATOM 1339 CA ALA A 340 -0.444 7.408 -1.007 1.00 34.10 C ATOM 1340 C ALA A 340 -1.783 6.815 -1.430 1.00 40.01 C ATOM 1341 O ALA A 340 -2.835 7.422 -1.223 1.00 70.32 O ATOM 1342 CB ALA A 340 0.157 6.603 0.134 1.00 44.32 C ATOM 0 H ALA A 340 -1.509 9.049 -0.254 1.00 51.22 H new ATOM 0 HA ALA A 340 0.230 7.361 -1.863 1.00 34.10 H new ATOM 0 HB1 ALA A 340 0.259 5.561 -0.170 1.00 44.32 H new ATOM 0 HB2 ALA A 340 1.138 7.005 0.386 1.00 44.32 H new ATOM 0 HB3 ALA A 340 -0.495 6.665 1.006 1.00 44.32 H new ATOM 1348 N HIS A 341 -1.738 5.627 -2.023 1.00 22.44 N ATOM 1349 CA HIS A 341 -2.949 4.950 -2.475 1.00 51.51 C ATOM 1350 C HIS A 341 -2.923 3.474 -2.090 1.00 32.30 C ATOM 1351 O HIS A 341 -1.861 2.907 -1.836 1.00 74.22 O ATOM 1352 CB HIS A 341 -3.103 5.093 -3.989 1.00 13.03 C ATOM 1353 CG HIS A 341 -1.799 5.221 -4.715 1.00 45.02 C ATOM 1354 ND1 HIS A 341 -1.061 6.385 -4.736 1.00 32.23 N ATOM 1355 CD2 HIS A 341 -1.102 4.322 -5.447 1.00 71.33 C ATOM 1356 CE1 HIS A 341 0.034 6.197 -5.451 1.00 23.02 C ATOM 1357 NE2 HIS A 341 0.033 4.952 -5.893 1.00 50.21 N ATOM 0 H HIS A 341 -0.876 5.112 -2.202 1.00 22.44 H new ATOM 0 HA HIS A 341 -3.802 5.419 -1.985 1.00 51.51 H new ATOM 0 HB2 HIS A 341 -3.640 4.227 -4.375 1.00 13.03 H new ATOM 0 HB3 HIS A 341 -3.716 5.969 -4.202 1.00 13.03 H new ATOM 0 HD2 HIS A 341 -1.386 3.299 -5.644 1.00 71.33 H new ATOM 0 HE1 HIS A 341 0.799 6.935 -5.642 1.00 23.02 H new ATOM 0 HE2 HIS A 341 0.758 4.528 -6.472 1.00 50.21 H new ATOM 1365 N THR A 342 -4.100 2.856 -2.051 1.00 34.11 N ATOM 1366 CA THR A 342 -4.211 1.448 -1.697 1.00 1.04 C ATOM 1367 C THR A 342 -5.047 0.687 -2.722 1.00 52.24 C ATOM 1368 O THR A 342 -5.993 1.232 -3.290 1.00 70.14 O ATOM 1369 CB THR A 342 -4.841 1.268 -0.302 1.00 60.31 C ATOM 1370 OG1 THR A 342 -3.986 1.834 0.698 1.00 11.13 O ATOM 1371 CG2 THR A 342 -5.076 -0.205 -0.001 1.00 23.11 C ATOM 0 H THR A 342 -4.989 3.310 -2.260 1.00 34.11 H new ATOM 0 HA THR A 342 -3.199 1.044 -1.686 1.00 1.04 H new ATOM 0 HB THR A 342 -5.802 1.783 -0.292 1.00 60.31 H new ATOM 0 HG1 THR A 342 -3.301 1.180 0.951 1.00 11.13 H new ATOM 0 HG21 THR A 342 -5.521 -0.308 0.989 1.00 23.11 H new ATOM 0 HG22 THR A 342 -5.750 -0.626 -0.747 1.00 23.11 H new ATOM 0 HG23 THR A 342 -4.126 -0.738 -0.028 1.00 23.11 H new ATOM 1379 N ARG A 343 -4.691 -0.572 -2.950 1.00 30.05 N ATOM 1380 CA ARG A 343 -5.408 -1.405 -3.907 1.00 63.45 C ATOM 1381 C ARG A 343 -5.532 -2.839 -3.395 1.00 12.30 C ATOM 1382 O ARG A 343 -4.543 -3.448 -2.984 1.00 42.13 O ATOM 1383 CB ARG A 343 -4.695 -1.396 -5.260 1.00 63.44 C ATOM 1384 CG ARG A 343 -4.144 -0.035 -5.649 1.00 41.23 C ATOM 1385 CD ARG A 343 -3.916 0.067 -7.148 1.00 32.25 C ATOM 1386 NE ARG A 343 -3.966 1.450 -7.617 1.00 52.13 N ATOM 1387 CZ ARG A 343 -3.711 1.812 -8.869 1.00 73.54 C ATOM 1388 NH1 ARG A 343 -3.389 0.896 -9.774 1.00 21.11 N ATOM 1389 NH2 ARG A 343 -3.775 3.089 -9.219 1.00 43.12 N ATOM 0 H ARG A 343 -3.911 -1.037 -2.486 1.00 30.05 H new ATOM 0 HA ARG A 343 -6.410 -0.993 -4.029 1.00 63.45 H new ATOM 0 HB2 ARG A 343 -3.877 -2.116 -5.235 1.00 63.44 H new ATOM 0 HB3 ARG A 343 -5.390 -1.730 -6.030 1.00 63.44 H new ATOM 0 HG2 ARG A 343 -4.838 0.744 -5.332 1.00 41.23 H new ATOM 0 HG3 ARG A 343 -3.205 0.142 -5.124 1.00 41.23 H new ATOM 0 HD2 ARG A 343 -2.947 -0.365 -7.397 1.00 32.25 H new ATOM 0 HD3 ARG A 343 -4.671 -0.520 -7.670 1.00 32.25 H new ATOM 0 HE ARG A 343 -4.210 2.178 -6.945 1.00 52.13 H new ATOM 0 HH11 ARG A 343 -3.337 -0.087 -9.508 1.00 21.11 H new ATOM 0 HH12 ARG A 343 -3.193 1.175 -10.735 1.00 21.11 H new ATOM 0 HH21 ARG A 343 -4.021 3.796 -8.526 1.00 43.12 H new ATOM 0 HH22 ARG A 343 -3.579 3.365 -10.181 1.00 43.12 H new ATOM 1403 N CYS A 344 -6.749 -3.368 -3.422 1.00 50.20 N ATOM 1404 CA CYS A 344 -7.002 -4.729 -2.960 1.00 41.13 C ATOM 1405 C CYS A 344 -7.363 -5.641 -4.126 1.00 12.11 C ATOM 1406 O CYS A 344 -7.951 -5.201 -5.115 1.00 0.21 O ATOM 1407 CB CYS A 344 -8.127 -4.736 -1.923 1.00 53.02 C ATOM 1408 SG CYS A 344 -9.638 -3.907 -2.468 1.00 62.25 S ATOM 0 H CYS A 344 -7.577 -2.876 -3.759 1.00 50.20 H new ATOM 0 HA CYS A 344 -6.089 -5.105 -2.498 1.00 41.13 H new ATOM 0 HB2 CYS A 344 -8.364 -5.769 -1.667 1.00 53.02 H new ATOM 0 HB3 CYS A 344 -7.770 -4.255 -1.012 1.00 53.02 H new ATOM 0 HG CYS A 344 -10.530 -3.967 -1.525 1.00 62.25 H new ATOM 1414 N LYS A 345 -7.007 -6.916 -4.005 1.00 3.42 N ATOM 1415 CA LYS A 345 -7.293 -7.893 -5.049 1.00 24.30 C ATOM 1416 C LYS A 345 -7.642 -9.249 -4.445 1.00 54.25 C ATOM 1417 O LYS A 345 -6.856 -9.824 -3.690 1.00 45.11 O ATOM 1418 CB LYS A 345 -6.091 -8.034 -5.987 1.00 4.51 C ATOM 1419 CG LYS A 345 -4.985 -7.031 -5.713 1.00 0.14 C ATOM 1420 CD LYS A 345 -5.320 -5.663 -6.282 1.00 12.33 C ATOM 1421 CE LYS A 345 -4.263 -5.196 -7.271 1.00 53.21 C ATOM 1422 NZ LYS A 345 -4.828 -4.271 -8.292 1.00 61.41 N ATOM 0 H LYS A 345 -6.520 -7.297 -3.194 1.00 3.42 H new ATOM 0 HA LYS A 345 -8.151 -7.538 -5.619 1.00 24.30 H new ATOM 0 HB2 LYS A 345 -5.686 -9.042 -5.896 1.00 4.51 H new ATOM 0 HB3 LYS A 345 -6.429 -7.917 -7.017 1.00 4.51 H new ATOM 0 HG2 LYS A 345 -4.824 -6.950 -4.638 1.00 0.14 H new ATOM 0 HG3 LYS A 345 -4.052 -7.389 -6.148 1.00 0.14 H new ATOM 0 HD2 LYS A 345 -6.291 -5.701 -6.776 1.00 12.33 H new ATOM 0 HD3 LYS A 345 -5.404 -4.941 -5.470 1.00 12.33 H new ATOM 0 HE2 LYS A 345 -3.458 -4.695 -6.733 1.00 53.21 H new ATOM 0 HE3 LYS A 345 -3.824 -6.061 -7.768 1.00 53.21 H new ATOM 0 HZ1 LYS A 345 -4.056 -3.870 -8.862 1.00 61.41 H new ATOM 0 HZ2 LYS A 345 -5.480 -4.794 -8.911 1.00 61.41 H new ATOM 0 HZ3 LYS A 345 -5.343 -3.502 -7.817 1.00 61.41 H new ATOM 1436 N LEU A 346 -8.822 -9.755 -4.781 1.00 43.03 N ATOM 1437 CA LEU A 346 -9.274 -11.046 -4.272 1.00 21.41 C ATOM 1438 C LEU A 346 -8.423 -12.181 -4.833 1.00 51.55 C ATOM 1439 O LEU A 346 -8.180 -12.252 -6.038 1.00 61.20 O ATOM 1440 CB LEU A 346 -10.744 -11.271 -4.631 1.00 62.42 C ATOM 1441 CG LEU A 346 -11.205 -12.730 -4.691 1.00 53.52 C ATOM 1442 CD1 LEU A 346 -12.707 -12.823 -4.478 1.00 0.43 C ATOM 1443 CD2 LEU A 346 -10.812 -13.360 -6.019 1.00 52.33 C ATOM 0 H LEU A 346 -9.484 -9.292 -5.404 1.00 43.03 H new ATOM 0 HA LEU A 346 -9.168 -11.039 -3.187 1.00 21.41 H new ATOM 0 HB2 LEU A 346 -11.360 -10.746 -3.901 1.00 62.42 H new ATOM 0 HB3 LEU A 346 -10.935 -10.810 -5.600 1.00 62.42 H new ATOM 0 HG LEU A 346 -10.710 -13.281 -3.891 1.00 53.52 H new ATOM 0 HD11 LEU A 346 -13.017 -13.867 -4.524 1.00 0.43 H new ATOM 0 HD12 LEU A 346 -12.962 -12.411 -3.502 1.00 0.43 H new ATOM 0 HD13 LEU A 346 -13.220 -12.258 -5.256 1.00 0.43 H new ATOM 0 HD21 LEU A 346 -11.148 -14.397 -6.043 1.00 52.33 H new ATOM 0 HD22 LEU A 346 -11.278 -12.808 -6.835 1.00 52.33 H new ATOM 0 HD23 LEU A 346 -9.728 -13.327 -6.131 1.00 52.33 H new ATOM 1455 N CYS A 347 -7.972 -13.067 -3.951 1.00 3.15 N ATOM 1456 CA CYS A 347 -7.150 -14.200 -4.357 1.00 34.44 C ATOM 1457 C CYS A 347 -7.600 -15.478 -3.657 1.00 73.43 C ATOM 1458 O CYS A 347 -7.642 -15.543 -2.428 1.00 54.14 O ATOM 1459 CB CYS A 347 -5.678 -13.924 -4.047 1.00 75.32 C ATOM 1460 SG CYS A 347 -5.075 -12.340 -4.674 1.00 40.44 S ATOM 0 H CYS A 347 -8.162 -13.022 -2.950 1.00 3.15 H new ATOM 0 HA CYS A 347 -7.268 -14.337 -5.432 1.00 34.44 H new ATOM 0 HB2 CYS A 347 -5.534 -13.953 -2.967 1.00 75.32 H new ATOM 0 HB3 CYS A 347 -5.072 -14.725 -4.471 1.00 75.32 H new ATOM 0 HG CYS A 347 -5.827 -11.380 -4.223 1.00 40.44 H new ATOM 1466 N TYR A 348 -7.935 -16.492 -4.446 1.00 12.02 N ATOM 1467 CA TYR A 348 -8.386 -17.768 -3.902 1.00 34.02 C ATOM 1468 C TYR A 348 -7.462 -18.902 -4.335 1.00 13.13 C ATOM 1469 O TYR A 348 -7.099 -19.028 -5.506 1.00 63.35 O ATOM 1470 CB TYR A 348 -9.817 -18.060 -4.352 1.00 22.55 C ATOM 1471 CG TYR A 348 -10.020 -17.938 -5.845 1.00 13.34 C ATOM 1472 CD1 TYR A 348 -9.715 -18.991 -6.698 1.00 53.55 C ATOM 1473 CD2 TYR A 348 -10.518 -16.766 -6.404 1.00 13.23 C ATOM 1474 CE1 TYR A 348 -9.898 -18.882 -8.062 1.00 74.20 C ATOM 1475 CE2 TYR A 348 -10.706 -16.648 -7.768 1.00 62.24 C ATOM 1476 CZ TYR A 348 -10.393 -17.709 -8.592 1.00 2.13 C ATOM 1477 OH TYR A 348 -10.578 -17.597 -9.952 1.00 50.12 O ATOM 0 H TYR A 348 -7.903 -16.456 -5.465 1.00 12.02 H new ATOM 0 HA TYR A 348 -8.361 -17.700 -2.814 1.00 34.02 H new ATOM 0 HB2 TYR A 348 -10.089 -19.068 -4.038 1.00 22.55 H new ATOM 0 HB3 TYR A 348 -10.495 -17.374 -3.845 1.00 22.55 H new ATOM 0 HD1 TYR A 348 -9.328 -19.912 -6.287 1.00 53.55 H new ATOM 0 HD2 TYR A 348 -10.762 -15.933 -5.761 1.00 13.23 H new ATOM 0 HE1 TYR A 348 -9.655 -19.711 -8.710 1.00 74.20 H new ATOM 0 HE2 TYR A 348 -11.095 -15.731 -8.186 1.00 62.24 H new ATOM 0 HH TYR A 348 -10.934 -16.708 -10.162 1.00 50.12 H new ATOM 1589 N PRO A 356 -9.765 -18.299 0.745 1.00 74.20 N ATOM 1590 CA PRO A 356 -9.307 -17.168 -0.069 1.00 64.40 C ATOM 1591 C PRO A 356 -8.896 -15.971 0.782 1.00 20.35 C ATOM 1592 O PRO A 356 -9.399 -15.781 1.889 1.00 64.32 O ATOM 1593 CB PRO A 356 -10.534 -16.825 -0.918 1.00 51.11 C ATOM 1594 CG PRO A 356 -11.695 -17.310 -0.122 1.00 31.03 C ATOM 1595 CD PRO A 356 -11.212 -18.530 0.611 1.00 65.12 C ATOM 0 HA PRO A 356 -8.422 -17.417 -0.654 1.00 64.40 H new ATOM 0 HB2 PRO A 356 -10.601 -15.753 -1.102 1.00 51.11 H new ATOM 0 HB3 PRO A 356 -10.490 -17.313 -1.892 1.00 51.11 H new ATOM 0 HG2 PRO A 356 -12.037 -16.545 0.575 1.00 31.03 H new ATOM 0 HG3 PRO A 356 -12.538 -17.552 -0.769 1.00 31.03 H new ATOM 0 HD2 PRO A 356 -11.694 -18.631 1.583 1.00 65.12 H new ATOM 0 HD3 PRO A 356 -11.423 -19.443 0.054 1.00 65.12 H new ATOM 1603 N PHE A 357 -7.979 -15.166 0.256 1.00 50.40 N ATOM 1604 CA PHE A 357 -7.500 -13.986 0.967 1.00 1.10 C ATOM 1605 C PHE A 357 -7.392 -12.790 0.026 1.00 55.35 C ATOM 1606 O PHE A 357 -7.199 -12.950 -1.180 1.00 54.34 O ATOM 1607 CB PHE A 357 -6.140 -14.269 1.609 1.00 21.43 C ATOM 1608 CG PHE A 357 -5.117 -14.787 0.640 1.00 35.43 C ATOM 1609 CD1 PHE A 357 -4.337 -13.913 -0.100 1.00 1.01 C ATOM 1610 CD2 PHE A 357 -4.934 -16.151 0.468 1.00 61.11 C ATOM 1611 CE1 PHE A 357 -3.394 -14.387 -0.993 1.00 12.11 C ATOM 1612 CE2 PHE A 357 -3.993 -16.630 -0.422 1.00 34.54 C ATOM 1613 CZ PHE A 357 -3.222 -15.748 -1.155 1.00 4.20 C ATOM 0 H PHE A 357 -7.553 -15.309 -0.660 1.00 50.40 H new ATOM 0 HA PHE A 357 -8.221 -13.746 1.749 1.00 1.10 H new ATOM 0 HB2 PHE A 357 -5.765 -13.353 2.066 1.00 21.43 H new ATOM 0 HB3 PHE A 357 -6.270 -14.995 2.411 1.00 21.43 H new ATOM 0 HD1 PHE A 357 -4.467 -12.848 0.022 1.00 1.01 H new ATOM 0 HD2 PHE A 357 -5.534 -16.846 1.036 1.00 61.11 H new ATOM 0 HE1 PHE A 357 -2.793 -13.694 -1.563 1.00 12.11 H new ATOM 0 HE2 PHE A 357 -3.860 -17.695 -0.545 1.00 34.54 H new ATOM 0 HZ PHE A 357 -2.487 -16.122 -1.853 1.00 4.20 H new ATOM 1623 N ILE A 358 -7.518 -11.592 0.586 1.00 40.14 N ATOM 1624 CA ILE A 358 -7.433 -10.368 -0.202 1.00 4.13 C ATOM 1625 C ILE A 358 -6.093 -9.671 0.005 1.00 43.12 C ATOM 1626 O ILE A 358 -5.698 -9.389 1.137 1.00 5.03 O ATOM 1627 CB ILE A 358 -8.569 -9.390 0.154 1.00 62.14 C ATOM 1628 CG1 ILE A 358 -9.910 -9.926 -0.349 1.00 4.04 C ATOM 1629 CG2 ILE A 358 -8.288 -8.016 -0.434 1.00 50.35 C ATOM 1630 CD1 ILE A 358 -11.079 -9.565 0.542 1.00 23.41 C ATOM 0 H ILE A 358 -7.679 -11.442 1.582 1.00 40.14 H new ATOM 0 HA ILE A 358 -7.529 -10.659 -1.248 1.00 4.13 H new ATOM 0 HB ILE A 358 -8.621 -9.296 1.239 1.00 62.14 H new ATOM 0 HG12 ILE A 358 -10.094 -9.538 -1.351 1.00 4.04 H new ATOM 0 HG13 ILE A 358 -9.850 -11.011 -0.433 1.00 4.04 H new ATOM 0 HG21 ILE A 358 -9.099 -7.336 -0.174 1.00 50.35 H new ATOM 0 HG22 ILE A 358 -7.350 -7.633 -0.031 1.00 50.35 H new ATOM 0 HG23 ILE A 358 -8.213 -8.093 -1.519 1.00 50.35 H new ATOM 0 HD11 ILE A 358 -11.997 -9.978 0.123 1.00 23.41 H new ATOM 0 HD12 ILE A 358 -10.917 -9.976 1.539 1.00 23.41 H new ATOM 0 HD13 ILE A 358 -11.166 -8.480 0.607 1.00 23.41 H new ATOM 1642 N MET A 359 -5.400 -9.394 -1.093 1.00 61.41 N ATOM 1643 CA MET A 359 -4.105 -8.727 -1.032 1.00 72.20 C ATOM 1644 C MET A 359 -4.259 -7.224 -1.238 1.00 53.15 C ATOM 1645 O MET A 359 -4.770 -6.776 -2.263 1.00 4.31 O ATOM 1646 CB MET A 359 -3.159 -9.305 -2.087 1.00 14.14 C ATOM 1647 CG MET A 359 -2.915 -10.797 -1.932 1.00 15.21 C ATOM 1648 SD MET A 359 -1.323 -11.165 -1.170 1.00 63.22 S ATOM 1649 CE MET A 359 -1.391 -10.114 0.279 1.00 1.45 C ATOM 0 H MET A 359 -5.713 -9.621 -2.037 1.00 61.41 H new ATOM 0 HA MET A 359 -3.681 -8.899 -0.043 1.00 72.20 H new ATOM 0 HB2 MET A 359 -3.572 -9.114 -3.077 1.00 14.14 H new ATOM 0 HB3 MET A 359 -2.204 -8.781 -2.033 1.00 14.14 H new ATOM 0 HG2 MET A 359 -3.712 -11.231 -1.327 1.00 15.21 H new ATOM 0 HG3 MET A 359 -2.963 -11.273 -2.911 1.00 15.21 H new ATOM 0 HE1 MET A 359 -0.533 -10.321 0.919 1.00 1.45 H new ATOM 0 HE2 MET A 359 -1.371 -9.068 -0.029 1.00 1.45 H new ATOM 0 HE3 MET A 359 -2.310 -10.313 0.830 1.00 1.45 H new ATOM 1659 N GLY A 360 -3.810 -6.448 -0.256 1.00 52.00 N ATOM 1660 CA GLY A 360 -3.907 -5.002 -0.349 1.00 3.04 C ATOM 1661 C GLY A 360 -2.550 -4.335 -0.443 1.00 33.53 C ATOM 1662 O GLY A 360 -1.776 -4.347 0.514 1.00 70.14 O ATOM 0 H GLY A 360 -3.381 -6.794 0.602 1.00 52.00 H new ATOM 0 HA2 GLY A 360 -4.500 -4.736 -1.224 1.00 3.04 H new ATOM 0 HA3 GLY A 360 -4.437 -4.620 0.524 1.00 3.04 H new ATOM 1666 N ILE A 361 -2.257 -3.754 -1.602 1.00 13.33 N ATOM 1667 CA ILE A 361 -0.983 -3.079 -1.818 1.00 15.42 C ATOM 1668 C ILE A 361 -1.093 -1.588 -1.516 1.00 21.15 C ATOM 1669 O ILE A 361 -2.061 -0.934 -1.906 1.00 65.33 O ATOM 1670 CB ILE A 361 -0.486 -3.264 -3.264 1.00 54.41 C ATOM 1671 CG1 ILE A 361 -1.567 -2.834 -4.257 1.00 23.05 C ATOM 1672 CG2 ILE A 361 -0.082 -4.711 -3.504 1.00 51.33 C ATOM 1673 CD1 ILE A 361 -1.085 -1.825 -5.275 1.00 44.24 C ATOM 0 H ILE A 361 -2.885 -3.737 -2.406 1.00 13.33 H new ATOM 0 HA ILE A 361 -0.265 -3.533 -1.135 1.00 15.42 H new ATOM 0 HB ILE A 361 0.390 -2.633 -3.415 1.00 54.41 H new ATOM 0 HG12 ILE A 361 -1.940 -3.715 -4.779 1.00 23.05 H new ATOM 0 HG13 ILE A 361 -2.407 -2.410 -3.706 1.00 23.05 H new ATOM 0 HG21 ILE A 361 0.267 -4.826 -4.530 1.00 51.33 H new ATOM 0 HG22 ILE A 361 0.718 -4.984 -2.816 1.00 51.33 H new ATOM 0 HG23 ILE A 361 -0.941 -5.361 -3.338 1.00 51.33 H new ATOM 0 HD11 ILE A 361 -1.904 -1.566 -5.946 1.00 44.24 H new ATOM 0 HD12 ILE A 361 -0.738 -0.928 -4.762 1.00 44.24 H new ATOM 0 HD13 ILE A 361 -0.265 -2.253 -5.851 1.00 44.24 H new ATOM 1685 N HIS A 362 -0.091 -1.055 -0.822 1.00 34.34 N ATOM 1686 CA HIS A 362 -0.073 0.360 -0.473 1.00 42.40 C ATOM 1687 C HIS A 362 1.165 1.045 -1.041 1.00 13.23 C ATOM 1688 O HIS A 362 2.291 0.745 -0.642 1.00 11.50 O ATOM 1689 CB HIS A 362 -0.114 0.532 1.046 1.00 73.24 C ATOM 1690 CG HIS A 362 -1.208 -0.247 1.708 1.00 3.30 C ATOM 1691 ND1 HIS A 362 -2.280 0.350 2.339 1.00 73.01 N ATOM 1692 CD2 HIS A 362 -1.395 -1.581 1.834 1.00 75.54 C ATOM 1693 CE1 HIS A 362 -3.078 -0.584 2.825 1.00 11.23 C ATOM 1694 NE2 HIS A 362 -2.564 -1.764 2.532 1.00 42.02 N ATOM 0 H HIS A 362 0.717 -1.582 -0.491 1.00 34.34 H new ATOM 0 HA HIS A 362 -0.956 0.827 -0.909 1.00 42.40 H new ATOM 0 HB2 HIS A 362 0.844 0.224 1.464 1.00 73.24 H new ATOM 0 HB3 HIS A 362 -0.239 1.589 1.280 1.00 73.24 H new ATOM 0 HD2 HIS A 362 -0.746 -2.357 1.456 1.00 75.54 H new ATOM 0 HE1 HIS A 362 -3.995 -0.411 3.369 1.00 11.23 H new ATOM 0 HE2 HIS A 362 -2.969 -2.666 2.783 1.00 42.02 H new ATOM 1702 N ILE A 363 0.951 1.966 -1.975 1.00 2.31 N ATOM 1703 CA ILE A 363 2.051 2.694 -2.597 1.00 3.44 C ATOM 1704 C ILE A 363 2.157 4.110 -2.042 1.00 62.35 C ATOM 1705 O ILE A 363 1.159 4.825 -1.941 1.00 61.32 O ATOM 1706 CB ILE A 363 1.883 2.766 -4.127 1.00 52.34 C ATOM 1707 CG1 ILE A 363 1.867 1.359 -4.726 1.00 32.12 C ATOM 1708 CG2 ILE A 363 2.998 3.598 -4.742 1.00 5.33 C ATOM 1709 CD1 ILE A 363 1.352 1.313 -6.148 1.00 4.32 C ATOM 0 H ILE A 363 0.026 2.226 -2.318 1.00 2.31 H new ATOM 0 HA ILE A 363 2.964 2.146 -2.364 1.00 3.44 H new ATOM 0 HB ILE A 363 0.931 3.247 -4.352 1.00 52.34 H new ATOM 0 HG12 ILE A 363 2.877 0.951 -4.701 1.00 32.12 H new ATOM 0 HG13 ILE A 363 1.247 0.715 -4.103 1.00 32.12 H new ATOM 0 HG21 ILE A 363 2.867 3.640 -5.823 1.00 5.33 H new ATOM 0 HG22 ILE A 363 2.966 4.608 -4.333 1.00 5.33 H new ATOM 0 HG23 ILE A 363 3.961 3.143 -4.511 1.00 5.33 H new ATOM 0 HD11 ILE A 363 1.369 0.284 -6.508 1.00 4.32 H new ATOM 0 HD12 ILE A 363 0.330 1.691 -6.177 1.00 4.32 H new ATOM 0 HD13 ILE A 363 1.986 1.931 -6.785 1.00 4.32 H new ATOM 1721 N ILE A 364 3.373 4.509 -1.685 1.00 11.31 N ATOM 1722 CA ILE A 364 3.611 5.841 -1.143 1.00 53.44 C ATOM 1723 C ILE A 364 4.014 6.818 -2.241 1.00 41.22 C ATOM 1724 O ILE A 364 4.756 6.466 -3.158 1.00 62.12 O ATOM 1725 CB ILE A 364 4.707 5.821 -0.060 1.00 71.41 C ATOM 1726 CG1 ILE A 364 4.386 4.767 1.003 1.00 14.24 C ATOM 1727 CG2 ILE A 364 4.848 7.196 0.576 1.00 33.24 C ATOM 1728 CD1 ILE A 364 3.081 5.018 1.726 1.00 30.12 C ATOM 0 H ILE A 364 4.209 3.929 -1.761 1.00 11.31 H new ATOM 0 HA ILE A 364 2.674 6.171 -0.694 1.00 53.44 H new ATOM 0 HB ILE A 364 5.656 5.560 -0.529 1.00 71.41 H new ATOM 0 HG12 ILE A 364 4.348 3.786 0.530 1.00 14.24 H new ATOM 0 HG13 ILE A 364 5.196 4.738 1.731 1.00 14.24 H new ATOM 0 HG21 ILE A 364 5.626 7.166 1.339 1.00 33.24 H new ATOM 0 HG22 ILE A 364 5.118 7.925 -0.189 1.00 33.24 H new ATOM 0 HG23 ILE A 364 3.902 7.484 1.034 1.00 33.24 H new ATOM 0 HD11 ILE A 364 2.917 4.233 2.464 1.00 30.12 H new ATOM 0 HD12 ILE A 364 3.123 5.985 2.227 1.00 30.12 H new ATOM 0 HD13 ILE A 364 2.261 5.017 1.008 1.00 30.12 H new ATOM 1740 N ASP A 365 3.522 8.048 -2.141 1.00 1.03 N ATOM 1741 CA ASP A 365 3.835 9.078 -3.125 1.00 2.01 C ATOM 1742 C ASP A 365 4.242 10.380 -2.439 1.00 62.43 C ATOM 1743 O ASP A 365 3.457 10.975 -1.701 1.00 31.13 O ATOM 1744 CB ASP A 365 2.631 9.322 -4.037 1.00 75.13 C ATOM 1745 CG ASP A 365 3.038 9.828 -5.408 1.00 53.12 C ATOM 1746 OD1 ASP A 365 4.058 9.343 -5.941 1.00 44.12 O ATOM 1747 OD2 ASP A 365 2.335 10.708 -5.947 1.00 20.13 O ATOM 0 H ASP A 365 2.905 8.356 -1.389 1.00 1.03 H new ATOM 0 HA ASP A 365 4.674 8.729 -3.727 1.00 2.01 H new ATOM 0 HB2 ASP A 365 2.068 8.395 -4.147 1.00 75.13 H new ATOM 0 HB3 ASP A 365 1.964 10.046 -3.568 1.00 75.13 H new ATOM 1752 N ARG A 366 5.473 10.813 -2.687 1.00 2.44 N ATOM 1753 CA ARG A 366 5.984 12.042 -2.094 1.00 43.32 C ATOM 1754 C ARG A 366 5.230 13.257 -2.623 1.00 35.13 C ATOM 1755 O ARG A 366 5.159 13.475 -3.832 1.00 34.34 O ATOM 1756 CB ARG A 366 7.479 12.189 -2.382 1.00 50.01 C ATOM 1757 CG ARG A 366 8.121 13.375 -1.681 1.00 11.45 C ATOM 1758 CD ARG A 366 8.615 13.002 -0.293 1.00 74.21 C ATOM 1759 NE ARG A 366 9.929 13.573 -0.007 1.00 42.22 N ATOM 1760 CZ ARG A 366 10.148 14.874 0.142 1.00 0.21 C ATOM 1761 NH1 ARG A 366 9.145 15.735 0.034 1.00 31.24 N ATOM 1762 NH2 ARG A 366 11.372 15.319 0.400 1.00 30.13 N ATOM 0 H ARG A 366 6.135 10.331 -3.295 1.00 2.44 H new ATOM 0 HA ARG A 366 5.833 11.985 -1.016 1.00 43.32 H new ATOM 0 HB2 ARG A 366 7.991 11.276 -2.076 1.00 50.01 H new ATOM 0 HB3 ARG A 366 7.625 12.291 -3.457 1.00 50.01 H new ATOM 0 HG2 ARG A 366 8.955 13.744 -2.278 1.00 11.45 H new ATOM 0 HG3 ARG A 366 7.399 14.188 -1.605 1.00 11.45 H new ATOM 0 HD2 ARG A 366 7.899 13.349 0.452 1.00 74.21 H new ATOM 0 HD3 ARG A 366 8.665 11.917 -0.206 1.00 74.21 H new ATOM 0 HE ARG A 366 10.722 12.937 0.083 1.00 42.22 H new ATOM 0 HH11 ARG A 366 8.203 15.398 -0.164 1.00 31.24 H new ATOM 0 HH12 ARG A 366 9.316 16.734 0.149 1.00 31.24 H new ATOM 0 HH21 ARG A 366 12.147 14.661 0.484 1.00 30.13 H new ATOM 0 HH22 ARG A 366 11.538 16.319 0.514 1.00 30.13 H new