USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 572 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 171 MET CE :methyl -119:sc= -0.771 (180deg=-4.58!) USER MOD Set 1.2: A 172 SER OG : rot 143:sc= 0.691 USER MOD Single : A 169 MET CE :methyl -160:sc= -0.118 (180deg=-0.627) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -115:sc= -0.432 (180deg=-2.17!) USER MOD Single : A 213 MET CE :methyl 165:sc= -0.187 (180deg=-0.639) USER MOD Single : A 214 THR OG1 : rot -48:sc= 0.505 USER MOD Single : A 227 THR OG1 : rot 160:sc= -0.504 USER MOD Single : A 228 GLN : amide:sc= -0.36 X(o=-0.36,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -115:sc= 0.684 (180deg=-4.38!) USER MOD Single : A 236 LYS NZ :NH3+ 153:sc= 1.16 (180deg=0.455) USER MOD Single : A 238 LYS NZ :NH3+ 149:sc= -0.742 (180deg=-2.01!) USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 71 N VAL A 168 3.852 0.255 7.908 1.00 54.44 N ATOM 72 CA VAL A 168 2.932 0.935 6.977 1.00 1.33 C ATOM 73 C VAL A 168 1.599 1.314 7.651 1.00 13.03 C ATOM 74 O VAL A 168 1.111 0.636 8.551 1.00 50.30 O ATOM 75 CB VAL A 168 2.727 0.022 5.710 1.00 10.32 C ATOM 76 CG1 VAL A 168 1.585 0.499 4.789 1.00 32.50 C ATOM 77 CG2 VAL A 168 4.061 -0.066 4.923 1.00 34.24 C ATOM 0 HA VAL A 168 3.374 1.881 6.663 1.00 1.33 H new ATOM 0 HB VAL A 168 2.431 -0.965 6.066 1.00 10.32 H new ATOM 0 HG11 VAL A 168 1.499 -0.175 3.937 1.00 32.50 H new ATOM 0 HG12 VAL A 168 0.647 0.503 5.344 1.00 32.50 H new ATOM 0 HG13 VAL A 168 1.801 1.507 4.434 1.00 32.50 H new ATOM 0 HG21 VAL A 168 3.924 -0.697 4.045 1.00 34.24 H new ATOM 0 HG22 VAL A 168 4.365 0.933 4.609 1.00 34.24 H new ATOM 0 HG23 VAL A 168 4.833 -0.495 5.562 1.00 34.24 H new ATOM 87 N MET A 169 1.016 2.401 7.135 1.00 61.03 N ATOM 88 CA MET A 169 -0.127 3.124 7.709 1.00 21.55 C ATOM 89 C MET A 169 -1.416 2.698 6.980 1.00 34.15 C ATOM 90 O MET A 169 -1.394 1.777 6.149 1.00 63.13 O ATOM 91 CB MET A 169 0.137 4.643 7.479 1.00 63.32 C ATOM 92 CG MET A 169 1.513 5.135 7.951 1.00 20.44 C ATOM 93 SD MET A 169 1.870 6.822 7.407 1.00 22.33 S ATOM 94 CE MET A 169 1.978 6.609 5.616 1.00 11.33 C ATOM 0 H MET A 169 1.342 2.822 6.265 1.00 61.03 H new ATOM 0 HA MET A 169 -0.243 2.908 8.771 1.00 21.55 H new ATOM 0 HB2 MET A 169 0.035 4.858 6.415 1.00 63.32 H new ATOM 0 HB3 MET A 169 -0.634 5.214 7.996 1.00 63.32 H new ATOM 0 HG2 MET A 169 1.557 5.091 9.039 1.00 20.44 H new ATOM 0 HG3 MET A 169 2.284 4.464 7.573 1.00 20.44 H new ATOM 0 HE1 MET A 169 2.527 7.445 5.183 1.00 11.33 H new ATOM 0 HE2 MET A 169 2.498 5.678 5.391 1.00 11.33 H new ATOM 0 HE3 MET A 169 0.974 6.576 5.192 1.00 11.33 H new ATOM 104 N VAL A 170 -2.548 3.332 7.322 1.00 5.53 N ATOM 105 CA VAL A 170 -3.759 3.272 6.490 1.00 3.23 C ATOM 106 C VAL A 170 -3.806 4.550 5.604 1.00 43.34 C ATOM 107 O VAL A 170 -4.315 5.608 5.982 1.00 51.54 O ATOM 108 CB VAL A 170 -5.071 3.027 7.347 1.00 74.41 C ATOM 109 CG1 VAL A 170 -5.345 4.147 8.378 1.00 21.40 C ATOM 110 CG2 VAL A 170 -6.298 2.760 6.426 1.00 74.31 C ATOM 0 H VAL A 170 -2.650 3.892 8.169 1.00 5.53 H new ATOM 0 HA VAL A 170 -3.717 2.404 5.832 1.00 3.23 H new ATOM 0 HB VAL A 170 -4.896 2.128 7.938 1.00 74.41 H new ATOM 0 HG11 VAL A 170 -6.256 3.918 8.930 1.00 21.40 H new ATOM 0 HG12 VAL A 170 -4.507 4.215 9.072 1.00 21.40 H new ATOM 0 HG13 VAL A 170 -5.465 5.098 7.859 1.00 21.40 H new ATOM 0 HG21 VAL A 170 -7.184 2.595 7.039 1.00 74.31 H new ATOM 0 HG22 VAL A 170 -6.460 3.621 5.777 1.00 74.31 H new ATOM 0 HG23 VAL A 170 -6.110 1.877 5.816 1.00 74.31 H new ATOM 120 N MET A 171 -3.158 4.423 4.438 1.00 44.41 N ATOM 121 CA MET A 171 -3.012 5.487 3.414 1.00 62.24 C ATOM 122 C MET A 171 -3.569 4.997 2.064 1.00 73.42 C ATOM 123 O MET A 171 -3.620 5.761 1.089 1.00 41.32 O ATOM 124 CB MET A 171 -1.516 5.893 3.242 1.00 70.41 C ATOM 125 CG MET A 171 -0.573 4.800 2.688 1.00 52.31 C ATOM 126 SD MET A 171 -0.344 3.408 3.823 1.00 21.24 S ATOM 127 CE MET A 171 -1.144 2.048 2.958 1.00 55.50 C ATOM 0 H MET A 171 -2.703 3.552 4.165 1.00 44.41 H new ATOM 0 HA MET A 171 -3.574 6.359 3.748 1.00 62.24 H new ATOM 0 HB2 MET A 171 -1.469 6.756 2.577 1.00 70.41 H new ATOM 0 HB3 MET A 171 -1.135 6.216 4.211 1.00 70.41 H new ATOM 0 HG2 MET A 171 -0.974 4.428 1.745 1.00 52.31 H new ATOM 0 HG3 MET A 171 0.398 5.245 2.469 1.00 52.31 H new ATOM 0 HE1 MET A 171 -1.968 1.667 3.562 1.00 55.50 H new ATOM 0 HE2 MET A 171 -1.528 2.401 2.001 1.00 55.50 H new ATOM 0 HE3 MET A 171 -0.421 1.250 2.787 1.00 55.50 H new ATOM 137 N SER A 172 -3.959 3.706 2.059 1.00 42.32 N ATOM 138 CA SER A 172 -4.329 2.898 0.889 1.00 54.41 C ATOM 139 C SER A 172 -5.150 3.654 -0.181 1.00 51.11 C ATOM 140 O SER A 172 -4.667 3.865 -1.302 1.00 62.04 O ATOM 141 CB SER A 172 -5.097 1.657 1.395 1.00 20.35 C ATOM 142 OG SER A 172 -4.259 0.849 2.201 1.00 30.24 O ATOM 0 H SER A 172 -4.027 3.172 2.925 1.00 42.32 H new ATOM 0 HA SER A 172 -3.408 2.619 0.377 1.00 54.41 H new ATOM 0 HB2 SER A 172 -5.970 1.971 1.968 1.00 20.35 H new ATOM 0 HB3 SER A 172 -5.464 1.078 0.547 1.00 20.35 H new ATOM 0 HG SER A 172 -4.779 0.477 2.944 1.00 30.24 H new ATOM 148 N TYR A 173 -6.376 4.072 0.188 1.00 52.21 N ATOM 149 CA TYR A 173 -7.315 4.739 -0.727 1.00 52.54 C ATOM 150 C TYR A 173 -6.739 6.073 -1.227 1.00 0.25 C ATOM 151 O TYR A 173 -6.949 6.460 -2.374 1.00 4.52 O ATOM 152 CB TYR A 173 -8.675 5.007 -0.022 1.00 73.43 C ATOM 153 CG TYR A 173 -9.762 5.572 -0.955 1.00 62.34 C ATOM 154 CD1 TYR A 173 -10.388 4.738 -1.885 1.00 21.31 C ATOM 155 CD2 TYR A 173 -10.167 6.912 -0.908 1.00 13.42 C ATOM 156 CE1 TYR A 173 -11.366 5.211 -2.734 1.00 14.40 C ATOM 157 CE2 TYR A 173 -11.148 7.393 -1.763 1.00 73.43 C ATOM 158 CZ TYR A 173 -11.747 6.536 -2.667 1.00 32.55 C ATOM 159 OH TYR A 173 -12.731 7.005 -3.510 1.00 33.01 O ATOM 0 H TYR A 173 -6.742 3.955 1.133 1.00 52.21 H new ATOM 0 HA TYR A 173 -7.472 4.074 -1.576 1.00 52.54 H new ATOM 0 HB2 TYR A 173 -9.035 4.076 0.417 1.00 73.43 H new ATOM 0 HB3 TYR A 173 -8.516 5.706 0.799 1.00 73.43 H new ATOM 0 HD1 TYR A 173 -10.099 3.699 -1.940 1.00 21.31 H new ATOM 0 HD2 TYR A 173 -9.708 7.581 -0.195 1.00 13.42 H new ATOM 0 HE1 TYR A 173 -11.832 4.548 -3.448 1.00 14.40 H new ATOM 0 HE2 TYR A 173 -11.442 8.431 -1.722 1.00 73.43 H new ATOM 0 HH TYR A 173 -12.884 7.957 -3.337 1.00 33.01 H new ATOM 336 N GLN A 191 13.616 6.386 -6.439 1.00 54.11 N ATOM 337 CA GLN A 191 13.463 6.548 -4.983 1.00 11.05 C ATOM 338 C GLN A 191 12.114 5.944 -4.593 1.00 12.21 C ATOM 339 O GLN A 191 11.918 5.397 -3.501 1.00 42.32 O ATOM 340 CB GLN A 191 13.473 8.058 -4.642 1.00 74.04 C ATOM 341 CG GLN A 191 14.759 8.791 -5.058 1.00 52.01 C ATOM 342 CD GLN A 191 14.706 10.303 -4.817 1.00 32.04 C ATOM 343 OE1 GLN A 191 13.644 10.925 -4.896 1.00 42.11 O ATOM 344 NE2 GLN A 191 15.842 10.902 -4.516 1.00 42.40 N ATOM 0 HA GLN A 191 14.273 6.055 -4.445 1.00 11.05 H new ATOM 0 HB2 GLN A 191 12.623 8.535 -5.130 1.00 74.04 H new ATOM 0 HB3 GLN A 191 13.332 8.177 -3.568 1.00 74.04 H new ATOM 0 HG2 GLN A 191 15.601 8.373 -4.506 1.00 52.01 H new ATOM 0 HG3 GLN A 191 14.947 8.606 -6.116 1.00 52.01 H new ATOM 0 HE21 GLN A 191 16.704 10.360 -4.458 1.00 42.40 H new ATOM 0 HE22 GLN A 191 15.858 11.907 -4.341 1.00 42.40 H new ATOM 353 N ASP A 192 11.181 6.098 -5.533 1.00 63.54 N ATOM 354 CA ASP A 192 9.880 5.457 -5.515 1.00 43.21 C ATOM 355 C ASP A 192 10.012 3.965 -5.867 1.00 72.13 C ATOM 356 O ASP A 192 11.010 3.540 -6.469 1.00 41.15 O ATOM 357 CB ASP A 192 8.892 6.174 -6.489 1.00 34.41 C ATOM 358 CG ASP A 192 9.391 6.410 -7.947 1.00 32.05 C ATOM 359 OD1 ASP A 192 10.611 6.349 -8.241 1.00 54.23 O ATOM 360 OD2 ASP A 192 8.548 6.664 -8.817 1.00 51.20 O ATOM 0 H ASP A 192 11.321 6.692 -6.350 1.00 63.54 H new ATOM 0 HA ASP A 192 9.472 5.537 -4.507 1.00 43.21 H new ATOM 0 HB2 ASP A 192 7.974 5.588 -6.535 1.00 34.41 H new ATOM 0 HB3 ASP A 192 8.632 7.141 -6.058 1.00 34.41 H new ATOM 365 N LEU A 193 8.984 3.187 -5.502 1.00 24.32 N ATOM 366 CA LEU A 193 8.987 1.723 -5.648 1.00 62.43 C ATOM 367 C LEU A 193 7.559 1.224 -5.890 1.00 3.33 C ATOM 368 O LEU A 193 6.603 1.795 -5.377 1.00 52.40 O ATOM 369 CB LEU A 193 9.578 1.043 -4.374 1.00 72.35 C ATOM 370 CG LEU A 193 9.669 -0.523 -4.418 1.00 2.11 C ATOM 371 CD1 LEU A 193 10.641 -1.004 -5.512 1.00 54.44 C ATOM 372 CD2 LEU A 193 10.031 -1.107 -3.038 1.00 11.24 C ATOM 0 H LEU A 193 8.124 3.555 -5.096 1.00 24.32 H new ATOM 0 HA LEU A 193 9.612 1.460 -6.501 1.00 62.43 H new ATOM 0 HB2 LEU A 193 10.578 1.442 -4.202 1.00 72.35 H new ATOM 0 HB3 LEU A 193 8.969 1.329 -3.516 1.00 72.35 H new ATOM 0 HG LEU A 193 8.680 -0.899 -4.679 1.00 2.11 H new ATOM 0 HD11 LEU A 193 10.678 -2.093 -5.512 1.00 54.44 H new ATOM 0 HD12 LEU A 193 10.297 -0.652 -6.485 1.00 54.44 H new ATOM 0 HD13 LEU A 193 11.637 -0.607 -5.314 1.00 54.44 H new ATOM 0 HD21 LEU A 193 10.085 -2.194 -3.106 1.00 11.24 H new ATOM 0 HD22 LEU A 193 10.996 -0.715 -2.719 1.00 11.24 H new ATOM 0 HD23 LEU A 193 9.267 -0.826 -2.313 1.00 11.24 H new ATOM 384 N TYR A 194 7.429 0.191 -6.731 1.00 61.10 N ATOM 385 CA TYR A 194 6.156 -0.492 -7.000 1.00 31.05 C ATOM 386 C TYR A 194 6.229 -1.955 -6.529 1.00 34.42 C ATOM 387 O TYR A 194 7.254 -2.626 -6.709 1.00 45.12 O ATOM 388 CB TYR A 194 5.828 -0.430 -8.512 1.00 2.40 C ATOM 389 CG TYR A 194 5.580 0.992 -9.047 1.00 70.05 C ATOM 390 CD1 TYR A 194 6.641 1.865 -9.323 1.00 13.54 C ATOM 391 CD2 TYR A 194 4.281 1.459 -9.273 1.00 44.55 C ATOM 392 CE1 TYR A 194 6.412 3.145 -9.795 1.00 60.30 C ATOM 393 CE2 TYR A 194 4.053 2.734 -9.745 1.00 25.43 C ATOM 394 CZ TYR A 194 5.117 3.572 -10.007 1.00 53.33 C ATOM 395 OH TYR A 194 4.885 4.843 -10.487 1.00 54.54 O ATOM 0 H TYR A 194 8.215 -0.200 -7.251 1.00 61.10 H new ATOM 0 HA TYR A 194 5.362 0.012 -6.449 1.00 31.05 H new ATOM 0 HB2 TYR A 194 6.651 -0.877 -9.069 1.00 2.40 H new ATOM 0 HB3 TYR A 194 4.944 -1.038 -8.706 1.00 2.40 H new ATOM 0 HD1 TYR A 194 7.656 1.532 -9.164 1.00 13.54 H new ATOM 0 HD2 TYR A 194 3.442 0.809 -9.074 1.00 44.55 H new ATOM 0 HE1 TYR A 194 7.242 3.806 -9.996 1.00 60.30 H new ATOM 0 HE2 TYR A 194 3.042 3.077 -9.910 1.00 25.43 H new ATOM 0 HH TYR A 194 3.920 4.986 -10.581 1.00 54.54 H new ATOM 405 N ALA A 195 5.133 -2.426 -5.920 1.00 13.11 N ATOM 406 CA ALA A 195 4.947 -3.830 -5.518 1.00 33.00 C ATOM 407 C ALA A 195 3.457 -4.180 -5.604 1.00 15.42 C ATOM 408 O ALA A 195 2.621 -3.283 -5.589 1.00 33.12 O ATOM 409 CB ALA A 195 5.484 -4.051 -4.089 1.00 31.05 C ATOM 0 H ALA A 195 4.336 -1.833 -5.688 1.00 13.11 H new ATOM 0 HA ALA A 195 5.505 -4.483 -6.188 1.00 33.00 H new ATOM 0 HB1 ALA A 195 5.341 -5.093 -3.804 1.00 31.05 H new ATOM 0 HB2 ALA A 195 6.546 -3.809 -4.058 1.00 31.05 H new ATOM 0 HB3 ALA A 195 4.945 -3.407 -3.394 1.00 31.05 H new ATOM 415 N THR A 196 3.124 -5.474 -5.735 1.00 34.21 N ATOM 416 CA THR A 196 1.740 -5.956 -5.570 1.00 50.31 C ATOM 417 C THR A 196 1.375 -6.202 -4.115 1.00 54.14 C ATOM 418 O THR A 196 2.229 -6.453 -3.257 1.00 61.12 O ATOM 419 CB THR A 196 1.387 -7.233 -6.414 1.00 72.52 C ATOM 420 OG1 THR A 196 2.369 -8.265 -6.228 1.00 54.03 O ATOM 421 CG2 THR A 196 1.133 -6.932 -7.889 1.00 50.34 C ATOM 0 H THR A 196 3.796 -6.209 -5.956 1.00 34.21 H new ATOM 0 HA THR A 196 1.139 -5.134 -5.961 1.00 50.31 H new ATOM 0 HB THR A 196 0.437 -7.606 -6.031 1.00 72.52 H new ATOM 0 HG1 THR A 196 2.125 -9.049 -6.763 1.00 54.03 H new ATOM 0 HG21 THR A 196 0.895 -7.857 -8.413 1.00 50.34 H new ATOM 0 HG22 THR A 196 0.298 -6.238 -7.980 1.00 50.34 H new ATOM 0 HG23 THR A 196 2.025 -6.485 -8.328 1.00 50.34 H new ATOM 429 N LEU A 197 0.077 -6.083 -3.882 1.00 51.13 N ATOM 430 CA LEU A 197 -0.594 -6.509 -2.669 1.00 62.45 C ATOM 431 C LEU A 197 -1.741 -7.432 -3.093 1.00 62.13 C ATOM 432 O LEU A 197 -2.497 -7.101 -4.014 1.00 4.43 O ATOM 433 CB LEU A 197 -1.095 -5.269 -1.885 1.00 41.33 C ATOM 434 CG LEU A 197 -2.047 -5.541 -0.686 1.00 64.05 C ATOM 435 CD1 LEU A 197 -1.413 -6.478 0.356 1.00 53.13 C ATOM 436 CD2 LEU A 197 -2.486 -4.210 -0.055 1.00 23.44 C ATOM 0 H LEU A 197 -0.561 -5.670 -4.562 1.00 51.13 H new ATOM 0 HA LEU A 197 0.076 -7.049 -2.001 1.00 62.45 H new ATOM 0 HB2 LEU A 197 -0.226 -4.727 -1.513 1.00 41.33 H new ATOM 0 HB3 LEU A 197 -1.608 -4.608 -2.584 1.00 41.33 H new ATOM 0 HG LEU A 197 -2.930 -6.057 -1.065 1.00 64.05 H new ATOM 0 HD11 LEU A 197 -2.114 -6.639 1.175 1.00 53.13 H new ATOM 0 HD12 LEU A 197 -1.175 -7.434 -0.111 1.00 53.13 H new ATOM 0 HD13 LEU A 197 -0.500 -6.026 0.744 1.00 53.13 H new ATOM 0 HD21 LEU A 197 -3.153 -4.408 0.784 1.00 23.44 H new ATOM 0 HD22 LEU A 197 -1.609 -3.668 0.298 1.00 23.44 H new ATOM 0 HD23 LEU A 197 -3.008 -3.609 -0.800 1.00 23.44 H new ATOM 448 N ASP A 198 -1.880 -8.581 -2.419 1.00 55.42 N ATOM 449 CA ASP A 198 -2.945 -9.545 -2.709 1.00 22.21 C ATOM 450 C ASP A 198 -4.123 -9.258 -1.764 1.00 44.24 C ATOM 451 O ASP A 198 -4.002 -9.343 -0.533 1.00 24.52 O ATOM 452 CB ASP A 198 -2.431 -11.016 -2.589 1.00 53.11 C ATOM 453 CG ASP A 198 -1.872 -11.386 -1.202 1.00 12.41 C ATOM 454 OD1 ASP A 198 -0.739 -10.959 -0.874 1.00 50.30 O ATOM 455 OD2 ASP A 198 -2.560 -12.109 -0.438 1.00 75.21 O ATOM 0 H ASP A 198 -1.260 -8.866 -1.661 1.00 55.42 H new ATOM 0 HA ASP A 198 -3.280 -9.433 -3.740 1.00 22.21 H new ATOM 0 HB2 ASP A 198 -3.250 -11.694 -2.830 1.00 53.11 H new ATOM 0 HB3 ASP A 198 -1.653 -11.178 -3.335 1.00 53.11 H new ATOM 460 N VAL A 199 -5.240 -8.827 -2.360 1.00 34.45 N ATOM 461 CA VAL A 199 -6.487 -8.496 -1.644 1.00 61.23 C ATOM 462 C VAL A 199 -7.645 -9.372 -2.181 1.00 62.43 C ATOM 463 O VAL A 199 -7.800 -9.494 -3.396 1.00 34.44 O ATOM 464 CB VAL A 199 -6.857 -6.969 -1.835 1.00 54.44 C ATOM 465 CG1 VAL A 199 -8.125 -6.566 -1.047 1.00 53.42 C ATOM 466 CG2 VAL A 199 -5.667 -6.053 -1.472 1.00 33.53 C ATOM 0 H VAL A 199 -5.309 -8.695 -3.369 1.00 34.45 H new ATOM 0 HA VAL A 199 -6.335 -8.691 -0.582 1.00 61.23 H new ATOM 0 HB VAL A 199 -7.082 -6.833 -2.893 1.00 54.44 H new ATOM 0 HG11 VAL A 199 -8.335 -5.509 -1.212 1.00 53.42 H new ATOM 0 HG12 VAL A 199 -8.971 -7.162 -1.389 1.00 53.42 H new ATOM 0 HG13 VAL A 199 -7.964 -6.742 0.017 1.00 53.42 H new ATOM 0 HG21 VAL A 199 -5.953 -5.011 -1.614 1.00 33.53 H new ATOM 0 HG22 VAL A 199 -5.388 -6.214 -0.431 1.00 33.53 H new ATOM 0 HG23 VAL A 199 -4.819 -6.287 -2.115 1.00 33.53 H new ATOM 476 N PRO A 200 -8.462 -10.016 -1.289 1.00 34.12 N ATOM 477 CA PRO A 200 -9.744 -10.628 -1.693 1.00 12.43 C ATOM 478 C PRO A 200 -10.778 -9.548 -2.069 1.00 74.12 C ATOM 479 O PRO A 200 -10.806 -8.478 -1.447 1.00 1.44 O ATOM 480 CB PRO A 200 -10.180 -11.431 -0.429 1.00 62.50 C ATOM 481 CG PRO A 200 -8.954 -11.512 0.441 1.00 10.33 C ATOM 482 CD PRO A 200 -8.196 -10.238 0.161 1.00 74.43 C ATOM 0 HA PRO A 200 -9.657 -11.260 -2.577 1.00 12.43 H new ATOM 0 HB2 PRO A 200 -10.997 -10.931 0.091 1.00 62.50 H new ATOM 0 HB3 PRO A 200 -10.535 -12.425 -0.699 1.00 62.50 H new ATOM 0 HG2 PRO A 200 -9.222 -11.589 1.495 1.00 10.33 H new ATOM 0 HG3 PRO A 200 -8.355 -12.390 0.199 1.00 10.33 H new ATOM 0 HD2 PRO A 200 -8.556 -9.409 0.771 1.00 74.43 H new ATOM 0 HD3 PRO A 200 -7.131 -10.346 0.366 1.00 74.43 H new ATOM 490 N ALA A 201 -11.618 -9.847 -3.081 1.00 73.23 N ATOM 491 CA ALA A 201 -12.762 -8.992 -3.485 1.00 53.44 C ATOM 492 C ALA A 201 -13.726 -8.677 -2.293 1.00 72.24 C ATOM 493 O ALA A 201 -14.148 -7.523 -2.177 1.00 73.34 O ATOM 494 CB ALA A 201 -13.534 -9.618 -4.663 1.00 52.01 C ATOM 0 H ALA A 201 -11.525 -10.691 -3.646 1.00 73.23 H new ATOM 0 HA ALA A 201 -12.341 -8.042 -3.813 1.00 53.44 H new ATOM 0 HB1 ALA A 201 -14.366 -8.970 -4.938 1.00 52.01 H new ATOM 0 HB2 ALA A 201 -12.866 -9.732 -5.517 1.00 52.01 H new ATOM 0 HB3 ALA A 201 -13.917 -10.595 -4.369 1.00 52.01 H new ATOM 500 N PRO A 202 -14.087 -9.674 -1.373 1.00 71.11 N ATOM 501 CA PRO A 202 -14.867 -9.363 -0.139 1.00 24.20 C ATOM 502 C PRO A 202 -14.198 -8.269 0.737 1.00 74.55 C ATOM 503 O PRO A 202 -14.880 -7.383 1.251 1.00 14.12 O ATOM 504 CB PRO A 202 -14.963 -10.730 0.607 1.00 22.42 C ATOM 505 CG PRO A 202 -13.945 -11.621 -0.045 1.00 3.34 C ATOM 506 CD PRO A 202 -13.829 -11.150 -1.475 1.00 63.50 C ATOM 0 HA PRO A 202 -15.846 -8.946 -0.375 1.00 24.20 H new ATOM 0 HB2 PRO A 202 -14.755 -10.611 1.670 1.00 22.42 H new ATOM 0 HB3 PRO A 202 -15.964 -11.152 0.523 1.00 22.42 H new ATOM 0 HG2 PRO A 202 -12.985 -11.554 0.466 1.00 3.34 H new ATOM 0 HG3 PRO A 202 -14.257 -12.665 -0.003 1.00 3.34 H new ATOM 0 HD2 PRO A 202 -12.842 -11.359 -1.889 1.00 63.50 H new ATOM 0 HD3 PRO A 202 -14.556 -11.642 -2.121 1.00 63.50 H new ATOM 514 N ILE A 203 -12.850 -8.273 0.805 1.00 24.14 N ATOM 515 CA ILE A 203 -12.090 -7.323 1.652 1.00 20.11 C ATOM 516 C ILE A 203 -11.871 -6.012 0.870 1.00 1.14 C ATOM 517 O ILE A 203 -11.792 -4.936 1.461 1.00 44.11 O ATOM 518 CB ILE A 203 -10.704 -7.970 2.134 1.00 32.32 C ATOM 519 CG1 ILE A 203 -10.901 -8.906 3.373 1.00 71.41 C ATOM 520 CG2 ILE A 203 -9.606 -6.934 2.437 1.00 61.34 C ATOM 521 CD1 ILE A 203 -11.562 -10.233 3.078 1.00 60.03 C ATOM 0 H ILE A 203 -12.263 -8.924 0.283 1.00 24.14 H new ATOM 0 HA ILE A 203 -12.661 -7.098 2.553 1.00 20.11 H new ATOM 0 HB ILE A 203 -10.362 -8.561 1.284 1.00 32.32 H new ATOM 0 HG12 ILE A 203 -9.927 -9.096 3.824 1.00 71.41 H new ATOM 0 HG13 ILE A 203 -11.498 -8.378 4.116 1.00 71.41 H new ATOM 0 HG21 ILE A 203 -8.699 -7.448 2.757 1.00 61.34 H new ATOM 0 HG22 ILE A 203 -9.396 -6.353 1.539 1.00 61.34 H new ATOM 0 HG23 ILE A 203 -9.944 -6.267 3.230 1.00 61.34 H new ATOM 0 HD11 ILE A 203 -11.653 -10.807 4.000 1.00 60.03 H new ATOM 0 HD12 ILE A 203 -12.553 -10.060 2.659 1.00 60.03 H new ATOM 0 HD13 ILE A 203 -10.957 -10.790 2.362 1.00 60.03 H new ATOM 533 N ALA A 204 -11.911 -6.104 -0.461 1.00 74.52 N ATOM 534 CA ALA A 204 -11.738 -4.952 -1.349 1.00 25.32 C ATOM 535 C ALA A 204 -12.988 -4.049 -1.345 1.00 75.21 C ATOM 536 O ALA A 204 -12.894 -2.808 -1.419 1.00 53.44 O ATOM 537 CB ALA A 204 -11.450 -5.462 -2.765 1.00 1.43 C ATOM 0 H ALA A 204 -12.065 -6.983 -0.955 1.00 74.52 H new ATOM 0 HA ALA A 204 -10.902 -4.350 -0.993 1.00 25.32 H new ATOM 0 HB1 ALA A 204 -11.319 -4.614 -3.437 1.00 1.43 H new ATOM 0 HB2 ALA A 204 -10.541 -6.063 -2.757 1.00 1.43 H new ATOM 0 HB3 ALA A 204 -12.285 -6.072 -3.109 1.00 1.43 H new ATOM 543 N VAL A 205 -14.145 -4.728 -1.272 1.00 51.22 N ATOM 544 CA VAL A 205 -15.485 -4.123 -1.314 1.00 31.30 C ATOM 545 C VAL A 205 -15.994 -3.723 0.085 1.00 51.14 C ATOM 546 O VAL A 205 -16.683 -2.709 0.240 1.00 54.13 O ATOM 547 CB VAL A 205 -16.478 -5.146 -1.995 1.00 63.41 C ATOM 548 CG1 VAL A 205 -17.955 -4.786 -1.743 1.00 40.34 C ATOM 549 CG2 VAL A 205 -16.168 -5.279 -3.509 1.00 11.30 C ATOM 0 H VAL A 205 -14.173 -5.743 -1.179 1.00 51.22 H new ATOM 0 HA VAL A 205 -15.430 -3.203 -1.896 1.00 31.30 H new ATOM 0 HB VAL A 205 -16.319 -6.118 -1.529 1.00 63.41 H new ATOM 0 HG11 VAL A 205 -18.597 -5.519 -2.232 1.00 40.34 H new ATOM 0 HG12 VAL A 205 -18.152 -4.788 -0.671 1.00 40.34 H new ATOM 0 HG13 VAL A 205 -18.162 -3.795 -2.148 1.00 40.34 H new ATOM 0 HG21 VAL A 205 -16.862 -5.988 -3.962 1.00 11.30 H new ATOM 0 HG22 VAL A 205 -16.277 -4.307 -3.990 1.00 11.30 H new ATOM 0 HG23 VAL A 205 -15.147 -5.636 -3.641 1.00 11.30 H new ATOM 559 N VAL A 206 -15.702 -4.540 1.092 1.00 32.13 N ATOM 560 CA VAL A 206 -16.196 -4.312 2.462 1.00 22.31 C ATOM 561 C VAL A 206 -15.117 -3.607 3.311 1.00 73.11 C ATOM 562 O VAL A 206 -15.433 -2.684 4.069 1.00 63.44 O ATOM 563 CB VAL A 206 -16.692 -5.654 3.105 1.00 12.43 C ATOM 564 CG1 VAL A 206 -17.056 -5.500 4.605 1.00 13.45 C ATOM 565 CG2 VAL A 206 -17.878 -6.237 2.298 1.00 65.23 C ATOM 0 H VAL A 206 -15.123 -5.373 0.992 1.00 32.13 H new ATOM 0 HA VAL A 206 -17.059 -3.647 2.425 1.00 22.31 H new ATOM 0 HB VAL A 206 -15.860 -6.357 3.061 1.00 12.43 H new ATOM 0 HG11 VAL A 206 -17.393 -6.459 4.998 1.00 13.45 H new ATOM 0 HG12 VAL A 206 -16.179 -5.168 5.160 1.00 13.45 H new ATOM 0 HG13 VAL A 206 -17.853 -4.764 4.712 1.00 13.45 H new ATOM 0 HG21 VAL A 206 -18.209 -7.168 2.759 1.00 65.23 H new ATOM 0 HG22 VAL A 206 -18.701 -5.522 2.293 1.00 65.23 H new ATOM 0 HG23 VAL A 206 -17.560 -6.432 1.274 1.00 65.23 H new ATOM 575 N GLY A 207 -13.853 -4.038 3.185 1.00 22.32 N ATOM 576 CA GLY A 207 -12.758 -3.495 3.995 1.00 63.34 C ATOM 577 C GLY A 207 -12.092 -4.596 4.800 1.00 20.01 C ATOM 578 O GLY A 207 -12.753 -5.577 5.179 1.00 41.13 O ATOM 0 H GLY A 207 -13.566 -4.763 2.527 1.00 22.32 H new ATOM 0 HA2 GLY A 207 -12.024 -3.015 3.348 1.00 63.34 H new ATOM 0 HA3 GLY A 207 -13.142 -2.727 4.667 1.00 63.34 H new ATOM 582 N GLY A 208 -10.789 -4.446 5.053 1.00 54.04 N ATOM 583 CA GLY A 208 -10.035 -5.409 5.844 1.00 63.34 C ATOM 584 C GLY A 208 -8.536 -5.209 5.700 1.00 34.40 C ATOM 585 O GLY A 208 -8.064 -4.640 4.697 1.00 42.22 O ATOM 0 H GLY A 208 -10.235 -3.659 4.716 1.00 54.04 H new ATOM 0 HA2 GLY A 208 -10.315 -5.315 6.893 1.00 63.34 H new ATOM 0 HA3 GLY A 208 -10.298 -6.420 5.533 1.00 63.34 H new ATOM 589 N LYS A 209 -7.792 -5.655 6.718 1.00 4.41 N ATOM 590 CA LYS A 209 -6.332 -5.581 6.740 1.00 34.41 C ATOM 591 C LYS A 209 -5.741 -6.796 6.010 1.00 75.43 C ATOM 592 O LYS A 209 -6.130 -7.937 6.274 1.00 73.04 O ATOM 593 CB LYS A 209 -5.825 -5.521 8.203 1.00 30.30 C ATOM 594 CG LYS A 209 -4.390 -4.983 8.381 1.00 65.40 C ATOM 595 CD LYS A 209 -3.902 -5.016 9.855 1.00 54.32 C ATOM 596 CE LYS A 209 -4.769 -4.199 10.850 1.00 71.42 C ATOM 597 NZ LYS A 209 -6.019 -4.902 11.266 1.00 3.12 N ATOM 0 H LYS A 209 -8.192 -6.080 7.555 1.00 4.41 H new ATOM 0 HA LYS A 209 -6.009 -4.675 6.228 1.00 34.41 H new ATOM 0 HB2 LYS A 209 -6.505 -4.894 8.780 1.00 30.30 H new ATOM 0 HB3 LYS A 209 -5.875 -6.523 8.629 1.00 30.30 H new ATOM 0 HG2 LYS A 209 -3.709 -5.572 7.767 1.00 65.40 H new ATOM 0 HG3 LYS A 209 -4.345 -3.958 8.013 1.00 65.40 H new ATOM 0 HD2 LYS A 209 -3.872 -6.053 10.189 1.00 54.32 H new ATOM 0 HD3 LYS A 209 -2.880 -4.639 9.892 1.00 54.32 H new ATOM 0 HE2 LYS A 209 -4.176 -3.974 11.736 1.00 71.42 H new ATOM 0 HE3 LYS A 209 -5.033 -3.246 10.392 1.00 71.42 H new ATOM 0 HZ1 LYS A 209 -6.846 -4.374 10.921 1.00 3.12 H new ATOM 0 HZ2 LYS A 209 -6.028 -5.861 10.864 1.00 3.12 H new ATOM 0 HZ3 LYS A 209 -6.055 -4.961 12.304 1.00 3.12 H new ATOM 611 N VAL A 210 -4.802 -6.526 5.108 1.00 45.51 N ATOM 612 CA VAL A 210 -4.075 -7.546 4.330 1.00 3.34 C ATOM 613 C VAL A 210 -2.567 -7.262 4.435 1.00 24.33 C ATOM 614 O VAL A 210 -2.152 -6.110 4.615 1.00 50.33 O ATOM 615 CB VAL A 210 -4.530 -7.569 2.815 1.00 20.43 C ATOM 616 CG1 VAL A 210 -5.939 -8.184 2.637 1.00 75.14 C ATOM 617 CG2 VAL A 210 -4.476 -6.154 2.204 1.00 3.54 C ATOM 0 H VAL A 210 -4.513 -5.573 4.887 1.00 45.51 H new ATOM 0 HA VAL A 210 -4.303 -8.529 4.743 1.00 3.34 H new ATOM 0 HB VAL A 210 -3.827 -8.208 2.281 1.00 20.43 H new ATOM 0 HG11 VAL A 210 -6.208 -8.178 1.581 1.00 75.14 H new ATOM 0 HG12 VAL A 210 -5.937 -9.210 3.005 1.00 75.14 H new ATOM 0 HG13 VAL A 210 -6.666 -7.598 3.200 1.00 75.14 H new ATOM 0 HG21 VAL A 210 -4.793 -6.195 1.162 1.00 3.54 H new ATOM 0 HG22 VAL A 210 -5.140 -5.492 2.760 1.00 3.54 H new ATOM 0 HG23 VAL A 210 -3.456 -5.773 2.258 1.00 3.54 H new ATOM 627 N ARG A 211 -1.761 -8.322 4.323 1.00 25.40 N ATOM 628 CA ARG A 211 -0.313 -8.263 4.548 1.00 22.41 C ATOM 629 C ARG A 211 0.396 -8.075 3.196 1.00 11.53 C ATOM 630 O ARG A 211 0.024 -8.706 2.204 1.00 74.31 O ATOM 631 CB ARG A 211 0.140 -9.576 5.277 1.00 65.31 C ATOM 632 CG ARG A 211 1.510 -9.514 6.008 1.00 61.04 C ATOM 633 CD ARG A 211 2.732 -9.625 5.079 1.00 70.15 C ATOM 634 NE ARG A 211 2.741 -10.884 4.313 1.00 4.34 N ATOM 635 CZ ARG A 211 3.519 -11.947 4.576 1.00 13.43 C ATOM 636 NH1 ARG A 211 4.384 -11.941 5.593 1.00 43.05 N ATOM 637 NH2 ARG A 211 3.426 -13.030 3.825 1.00 3.14 N ATOM 0 H ARG A 211 -2.097 -9.252 4.072 1.00 25.40 H new ATOM 0 HA ARG A 211 -0.047 -7.418 5.183 1.00 22.41 H new ATOM 0 HB2 ARG A 211 -0.625 -9.846 6.005 1.00 65.31 H new ATOM 0 HB3 ARG A 211 0.179 -10.380 4.542 1.00 65.31 H new ATOM 0 HG2 ARG A 211 1.572 -8.576 6.559 1.00 61.04 H new ATOM 0 HG3 ARG A 211 1.553 -10.318 6.742 1.00 61.04 H new ATOM 0 HD2 ARG A 211 2.738 -8.782 4.388 1.00 70.15 H new ATOM 0 HD3 ARG A 211 3.644 -9.557 5.672 1.00 70.15 H new ATOM 0 HE ARG A 211 2.105 -10.954 3.519 1.00 4.34 H new ATOM 0 HH11 ARG A 211 4.464 -11.117 6.189 1.00 43.05 H new ATOM 0 HH12 ARG A 211 4.965 -12.760 5.774 1.00 43.05 H new ATOM 0 HH21 ARG A 211 2.765 -13.057 3.049 1.00 3.14 H new ATOM 0 HH22 ARG A 211 4.015 -13.839 4.022 1.00 3.14 H new ATOM 651 N ALA A 212 1.453 -7.248 3.187 1.00 74.14 N ATOM 652 CA ALA A 212 2.215 -6.912 1.977 1.00 1.42 C ATOM 653 C ALA A 212 3.698 -7.082 2.271 1.00 44.32 C ATOM 654 O ALA A 212 4.229 -6.475 3.209 1.00 30.33 O ATOM 655 CB ALA A 212 1.942 -5.462 1.540 1.00 2.55 C ATOM 0 H ALA A 212 1.805 -6.790 4.028 1.00 74.14 H new ATOM 0 HA ALA A 212 1.908 -7.576 1.169 1.00 1.42 H new ATOM 0 HB1 ALA A 212 2.518 -5.238 0.642 1.00 2.55 H new ATOM 0 HB2 ALA A 212 0.880 -5.339 1.330 1.00 2.55 H new ATOM 0 HB3 ALA A 212 2.235 -4.780 2.338 1.00 2.55 H new ATOM 661 N MET A 213 4.347 -7.972 1.520 1.00 62.32 N ATOM 662 CA MET A 213 5.798 -8.121 1.568 1.00 51.53 C ATOM 663 C MET A 213 6.412 -6.986 0.720 1.00 33.52 C ATOM 664 O MET A 213 6.312 -7.000 -0.510 1.00 14.12 O ATOM 665 CB MET A 213 6.207 -9.520 1.044 1.00 2.32 C ATOM 666 CG MET A 213 7.709 -9.815 1.158 1.00 3.40 C ATOM 667 SD MET A 213 8.301 -9.744 2.871 1.00 74.53 S ATOM 668 CE MET A 213 7.189 -10.886 3.701 1.00 53.40 C ATOM 0 H MET A 213 3.884 -8.604 0.867 1.00 62.32 H new ATOM 0 HA MET A 213 6.168 -8.048 2.591 1.00 51.53 H new ATOM 0 HB2 MET A 213 5.655 -10.280 1.598 1.00 2.32 H new ATOM 0 HB3 MET A 213 5.908 -9.607 -0.001 1.00 2.32 H new ATOM 0 HG2 MET A 213 7.914 -10.803 0.746 1.00 3.40 H new ATOM 0 HG3 MET A 213 8.264 -9.097 0.555 1.00 3.40 H new ATOM 0 HE1 MET A 213 7.595 -11.142 4.680 1.00 53.40 H new ATOM 0 HE2 MET A 213 6.212 -10.418 3.824 1.00 53.40 H new ATOM 0 HE3 MET A 213 7.084 -11.791 3.103 1.00 53.40 H new ATOM 678 N THR A 214 7.014 -6.000 1.388 1.00 61.43 N ATOM 679 CA THR A 214 7.547 -4.779 0.749 1.00 23.22 C ATOM 680 C THR A 214 9.076 -4.743 0.831 1.00 30.15 C ATOM 681 O THR A 214 9.708 -5.727 1.239 1.00 24.22 O ATOM 682 CB THR A 214 6.951 -3.498 1.435 1.00 2.22 C ATOM 683 OG1 THR A 214 7.376 -3.433 2.811 1.00 62.32 O ATOM 684 CG2 THR A 214 5.414 -3.462 1.352 1.00 25.22 C ATOM 0 H THR A 214 7.150 -6.020 2.399 1.00 61.43 H new ATOM 0 HA THR A 214 7.253 -4.794 -0.301 1.00 23.22 H new ATOM 0 HB THR A 214 7.328 -2.629 0.896 1.00 2.22 H new ATOM 0 HG1 THR A 214 7.230 -4.302 3.240 1.00 62.32 H new ATOM 0 HG21 THR A 214 5.044 -2.559 1.839 1.00 25.22 H new ATOM 0 HG22 THR A 214 5.106 -3.463 0.306 1.00 25.22 H new ATOM 0 HG23 THR A 214 5.002 -4.339 1.852 1.00 25.22 H new ATOM 692 N LEU A 215 9.652 -3.602 0.396 1.00 1.12 N ATOM 693 CA LEU A 215 11.057 -3.249 0.618 1.00 42.51 C ATOM 694 C LEU A 215 11.502 -3.522 2.076 1.00 51.54 C ATOM 695 O LEU A 215 12.489 -4.218 2.323 1.00 13.32 O ATOM 696 CB LEU A 215 11.256 -1.743 0.351 1.00 31.42 C ATOM 697 CG LEU A 215 12.707 -1.240 0.546 1.00 21.22 C ATOM 698 CD1 LEU A 215 13.670 -1.902 -0.461 1.00 24.51 C ATOM 699 CD2 LEU A 215 12.778 0.282 0.500 1.00 64.53 C ATOM 0 H LEU A 215 9.139 -2.893 -0.128 1.00 1.12 H new ATOM 0 HA LEU A 215 11.652 -3.862 -0.059 1.00 42.51 H new ATOM 0 HB2 LEU A 215 10.944 -1.524 -0.670 1.00 31.42 H new ATOM 0 HB3 LEU A 215 10.598 -1.180 1.013 1.00 31.42 H new ATOM 0 HG LEU A 215 13.035 -1.541 1.541 1.00 21.22 H new ATOM 0 HD11 LEU A 215 14.681 -1.528 -0.298 1.00 24.51 H new ATOM 0 HD12 LEU A 215 13.656 -2.983 -0.321 1.00 24.51 H new ATOM 0 HD13 LEU A 215 13.354 -1.664 -1.477 1.00 24.51 H new ATOM 0 HD21 LEU A 215 13.810 0.602 0.640 1.00 64.53 H new ATOM 0 HD22 LEU A 215 12.417 0.634 -0.466 1.00 64.53 H new ATOM 0 HD23 LEU A 215 12.158 0.699 1.293 1.00 64.53 H new ATOM 711 N GLU A 216 10.713 -2.964 3.007 1.00 50.11 N ATOM 712 CA GLU A 216 11.028 -2.891 4.447 1.00 30.35 C ATOM 713 C GLU A 216 10.919 -4.272 5.118 1.00 51.11 C ATOM 714 O GLU A 216 11.588 -4.542 6.121 1.00 51.31 O ATOM 715 CB GLU A 216 10.043 -1.896 5.139 1.00 62.20 C ATOM 716 CG GLU A 216 9.928 -0.523 4.446 1.00 54.41 C ATOM 717 CD GLU A 216 8.979 0.431 5.187 1.00 43.20 C ATOM 718 OE1 GLU A 216 7.798 0.569 4.786 1.00 11.33 O ATOM 719 OE2 GLU A 216 9.414 1.044 6.190 1.00 32.43 O ATOM 0 H GLU A 216 9.815 -2.539 2.776 1.00 50.11 H new ATOM 0 HA GLU A 216 12.055 -2.543 4.556 1.00 30.35 H new ATOM 0 HB2 GLU A 216 9.054 -2.353 5.179 1.00 62.20 H new ATOM 0 HB3 GLU A 216 10.365 -1.743 6.169 1.00 62.20 H new ATOM 0 HG2 GLU A 216 10.917 -0.069 4.380 1.00 54.41 H new ATOM 0 HG3 GLU A 216 9.573 -0.663 3.425 1.00 54.41 H new ATOM 726 N GLY A 217 10.080 -5.137 4.532 1.00 51.42 N ATOM 727 CA GLY A 217 9.722 -6.420 5.126 1.00 51.42 C ATOM 728 C GLY A 217 8.211 -6.616 5.112 1.00 52.50 C ATOM 729 O GLY A 217 7.505 -5.896 4.384 1.00 44.15 O ATOM 0 H GLY A 217 9.633 -4.961 3.632 1.00 51.42 H new ATOM 0 HA2 GLY A 217 10.204 -7.228 4.576 1.00 51.42 H new ATOM 0 HA3 GLY A 217 10.091 -6.468 6.151 1.00 51.42 H new ATOM 733 N PRO A 218 7.663 -7.609 5.880 1.00 31.34 N ATOM 734 CA PRO A 218 6.204 -7.795 5.988 1.00 54.51 C ATOM 735 C PRO A 218 5.550 -6.588 6.699 1.00 32.11 C ATOM 736 O PRO A 218 6.019 -6.144 7.754 1.00 64.42 O ATOM 737 CB PRO A 218 6.071 -9.100 6.814 1.00 24.13 C ATOM 738 CG PRO A 218 7.348 -9.207 7.594 1.00 34.34 C ATOM 739 CD PRO A 218 8.420 -8.585 6.719 1.00 51.41 C ATOM 0 HA PRO A 218 5.700 -7.863 5.024 1.00 54.51 H new ATOM 0 HB2 PRO A 218 5.207 -9.059 7.477 1.00 24.13 H new ATOM 0 HB3 PRO A 218 5.933 -9.964 6.164 1.00 24.13 H new ATOM 0 HG2 PRO A 218 7.269 -8.684 8.547 1.00 34.34 H new ATOM 0 HG3 PRO A 218 7.582 -10.247 7.820 1.00 34.34 H new ATOM 0 HD2 PRO A 218 9.188 -8.091 7.315 1.00 51.41 H new ATOM 0 HD3 PRO A 218 8.923 -9.334 6.108 1.00 51.41 H new ATOM 747 N VAL A 219 4.479 -6.051 6.098 1.00 62.41 N ATOM 748 CA VAL A 219 3.752 -4.873 6.615 1.00 15.10 C ATOM 749 C VAL A 219 2.236 -5.124 6.593 1.00 41.35 C ATOM 750 O VAL A 219 1.755 -6.037 5.906 1.00 41.02 O ATOM 751 CB VAL A 219 4.091 -3.554 5.827 1.00 15.31 C ATOM 752 CG1 VAL A 219 5.605 -3.232 5.866 1.00 41.22 C ATOM 753 CG2 VAL A 219 3.562 -3.613 4.380 1.00 25.03 C ATOM 0 H VAL A 219 4.086 -6.422 5.233 1.00 62.41 H new ATOM 0 HA VAL A 219 4.084 -4.728 7.643 1.00 15.10 H new ATOM 0 HB VAL A 219 3.578 -2.736 6.332 1.00 15.31 H new ATOM 0 HG11 VAL A 219 5.796 -2.314 5.310 1.00 41.22 H new ATOM 0 HG12 VAL A 219 5.923 -3.103 6.901 1.00 41.22 H new ATOM 0 HG13 VAL A 219 6.163 -4.052 5.415 1.00 41.22 H new ATOM 0 HG21 VAL A 219 3.813 -2.687 3.863 1.00 25.03 H new ATOM 0 HG22 VAL A 219 4.019 -4.454 3.859 1.00 25.03 H new ATOM 0 HG23 VAL A 219 2.479 -3.740 4.393 1.00 25.03 H new ATOM 763 N GLU A 220 1.501 -4.299 7.353 1.00 12.53 N ATOM 764 CA GLU A 220 0.051 -4.420 7.545 1.00 72.11 C ATOM 765 C GLU A 220 -0.653 -3.228 6.871 1.00 43.54 C ATOM 766 O GLU A 220 -0.430 -2.068 7.243 1.00 41.40 O ATOM 767 CB GLU A 220 -0.270 -4.449 9.059 1.00 63.43 C ATOM 768 CG GLU A 220 0.431 -5.579 9.839 1.00 42.33 C ATOM 769 CD GLU A 220 -0.024 -5.663 11.302 1.00 72.23 C ATOM 770 OE1 GLU A 220 -0.999 -6.390 11.589 1.00 30.32 O ATOM 771 OE2 GLU A 220 0.571 -4.984 12.162 1.00 4.11 O ATOM 0 H GLU A 220 1.908 -3.514 7.861 1.00 12.53 H new ATOM 0 HA GLU A 220 -0.306 -5.345 7.093 1.00 72.11 H new ATOM 0 HB2 GLU A 220 0.015 -3.492 9.496 1.00 63.43 H new ATOM 0 HB3 GLU A 220 -1.348 -4.550 9.187 1.00 63.43 H new ATOM 0 HG2 GLU A 220 0.233 -6.531 9.347 1.00 42.33 H new ATOM 0 HG3 GLU A 220 1.509 -5.422 9.807 1.00 42.33 H new ATOM 778 N VAL A 221 -1.466 -3.528 5.848 1.00 11.45 N ATOM 779 CA VAL A 221 -2.115 -2.526 4.983 1.00 13.32 C ATOM 780 C VAL A 221 -3.646 -2.746 4.991 1.00 75.33 C ATOM 781 O VAL A 221 -4.137 -3.700 4.379 1.00 30.40 O ATOM 782 CB VAL A 221 -1.567 -2.641 3.504 1.00 24.23 C ATOM 783 CG1 VAL A 221 -2.154 -1.545 2.591 1.00 64.35 C ATOM 784 CG2 VAL A 221 -0.024 -2.612 3.477 1.00 1.11 C ATOM 0 H VAL A 221 -1.696 -4.488 5.592 1.00 11.45 H new ATOM 0 HA VAL A 221 -1.889 -1.530 5.365 1.00 13.32 H new ATOM 0 HB VAL A 221 -1.894 -3.604 3.113 1.00 24.23 H new ATOM 0 HG11 VAL A 221 -1.753 -1.658 1.584 1.00 64.35 H new ATOM 0 HG12 VAL A 221 -3.240 -1.638 2.562 1.00 64.35 H new ATOM 0 HG13 VAL A 221 -1.884 -0.564 2.981 1.00 64.35 H new ATOM 0 HG21 VAL A 221 0.323 -2.693 2.447 1.00 1.11 H new ATOM 0 HG22 VAL A 221 0.330 -1.675 3.907 1.00 1.11 H new ATOM 0 HG23 VAL A 221 0.366 -3.448 4.058 1.00 1.11 H new ATOM 794 N ALA A 222 -4.398 -1.907 5.728 1.00 32.11 N ATOM 795 CA ALA A 222 -5.872 -1.944 5.699 1.00 74.10 C ATOM 796 C ALA A 222 -6.380 -1.246 4.424 1.00 62.04 C ATOM 797 O ALA A 222 -6.126 -0.050 4.236 1.00 41.23 O ATOM 798 CB ALA A 222 -6.451 -1.285 6.961 1.00 61.22 C ATOM 0 H ALA A 222 -4.010 -1.197 6.349 1.00 32.11 H new ATOM 0 HA ALA A 222 -6.207 -2.981 5.684 1.00 74.10 H new ATOM 0 HB1 ALA A 222 -7.540 -1.321 6.923 1.00 61.22 H new ATOM 0 HB2 ALA A 222 -6.101 -1.820 7.844 1.00 61.22 H new ATOM 0 HB3 ALA A 222 -6.124 -0.247 7.012 1.00 61.22 H new ATOM 804 N VAL A 223 -7.088 -1.996 3.555 1.00 0.32 N ATOM 805 CA VAL A 223 -7.604 -1.471 2.268 1.00 10.52 C ATOM 806 C VAL A 223 -9.016 -0.855 2.458 1.00 52.43 C ATOM 807 O VAL A 223 -9.753 -1.275 3.363 1.00 42.41 O ATOM 808 CB VAL A 223 -7.642 -2.573 1.136 1.00 3.34 C ATOM 809 CG1 VAL A 223 -6.232 -3.115 0.832 1.00 1.04 C ATOM 810 CG2 VAL A 223 -8.621 -3.711 1.482 1.00 11.51 C ATOM 0 H VAL A 223 -7.318 -2.976 3.721 1.00 0.32 H new ATOM 0 HA VAL A 223 -6.910 -0.696 1.943 1.00 10.52 H new ATOM 0 HB VAL A 223 -8.012 -2.094 0.230 1.00 3.34 H new ATOM 0 HG11 VAL A 223 -6.294 -3.871 0.049 1.00 1.04 H new ATOM 0 HG12 VAL A 223 -5.592 -2.298 0.498 1.00 1.04 H new ATOM 0 HG13 VAL A 223 -5.811 -3.560 1.734 1.00 1.04 H new ATOM 0 HG21 VAL A 223 -8.619 -4.449 0.680 1.00 11.51 H new ATOM 0 HG22 VAL A 223 -8.312 -4.186 2.413 1.00 11.51 H new ATOM 0 HG23 VAL A 223 -9.625 -3.304 1.598 1.00 11.51 H new ATOM 820 N PRO A 224 -9.410 0.166 1.618 1.00 31.02 N ATOM 821 CA PRO A 224 -10.751 0.816 1.704 1.00 54.44 C ATOM 822 C PRO A 224 -11.924 -0.142 1.362 1.00 30.24 C ATOM 823 O PRO A 224 -11.706 -1.195 0.752 1.00 52.30 O ATOM 824 CB PRO A 224 -10.656 1.948 0.639 1.00 24.24 C ATOM 825 CG PRO A 224 -9.603 1.486 -0.315 1.00 20.44 C ATOM 826 CD PRO A 224 -8.584 0.774 0.536 1.00 42.33 C ATOM 0 HA PRO A 224 -10.966 1.159 2.716 1.00 54.44 H new ATOM 0 HB2 PRO A 224 -11.610 2.097 0.133 1.00 24.24 H new ATOM 0 HB3 PRO A 224 -10.386 2.900 1.096 1.00 24.24 H new ATOM 0 HG2 PRO A 224 -10.020 0.820 -1.070 1.00 20.44 H new ATOM 0 HG3 PRO A 224 -9.155 2.327 -0.845 1.00 20.44 H new ATOM 0 HD2 PRO A 224 -8.043 0.017 -0.032 1.00 42.33 H new ATOM 0 HD3 PRO A 224 -7.841 1.464 0.936 1.00 42.33 H new ATOM 834 N PRO A 225 -13.201 0.256 1.693 1.00 54.40 N ATOM 835 CA PRO A 225 -14.414 -0.492 1.287 1.00 2.44 C ATOM 836 C PRO A 225 -14.845 -0.205 -0.175 1.00 12.24 C ATOM 837 O PRO A 225 -16.048 -0.198 -0.489 1.00 5.22 O ATOM 838 CB PRO A 225 -15.470 0.029 2.299 1.00 2.11 C ATOM 839 CG PRO A 225 -15.072 1.447 2.543 1.00 33.11 C ATOM 840 CD PRO A 225 -13.556 1.437 2.543 1.00 2.43 C ATOM 0 HA PRO A 225 -14.267 -1.572 1.305 1.00 2.44 H new ATOM 0 HB2 PRO A 225 -16.479 -0.037 1.892 1.00 2.11 H new ATOM 0 HB3 PRO A 225 -15.459 -0.552 3.221 1.00 2.11 H new ATOM 0 HG2 PRO A 225 -15.462 2.105 1.767 1.00 33.11 H new ATOM 0 HG3 PRO A 225 -15.464 1.809 3.494 1.00 33.11 H new ATOM 0 HD2 PRO A 225 -13.151 2.361 2.131 1.00 2.43 H new ATOM 0 HD3 PRO A 225 -13.158 1.336 3.553 1.00 2.43 H new ATOM 848 N ARG A 226 -13.872 0.067 -1.062 1.00 74.40 N ATOM 849 CA ARG A 226 -14.161 0.325 -2.487 1.00 4.55 C ATOM 850 C ARG A 226 -12.999 -0.106 -3.407 1.00 3.43 C ATOM 851 O ARG A 226 -13.116 0.026 -4.635 1.00 15.23 O ATOM 852 CB ARG A 226 -14.510 1.831 -2.685 1.00 24.22 C ATOM 853 CG ARG A 226 -15.280 2.168 -3.992 1.00 52.50 C ATOM 854 CD ARG A 226 -16.542 1.302 -4.176 1.00 24.30 C ATOM 855 NE ARG A 226 -17.427 1.796 -5.240 1.00 3.32 N ATOM 856 CZ ARG A 226 -18.661 1.321 -5.478 1.00 40.55 C ATOM 857 NH1 ARG A 226 -19.173 0.330 -4.746 1.00 3.35 N ATOM 858 NH2 ARG A 226 -19.395 1.860 -6.431 1.00 42.32 N ATOM 0 H ARG A 226 -12.882 0.114 -0.821 1.00 74.40 H new ATOM 0 HA ARG A 226 -15.020 -0.282 -2.774 1.00 4.55 H new ATOM 0 HB2 ARG A 226 -15.106 2.163 -1.835 1.00 24.22 H new ATOM 0 HB3 ARG A 226 -13.584 2.407 -2.669 1.00 24.22 H new ATOM 0 HG2 ARG A 226 -15.564 3.220 -3.981 1.00 52.50 H new ATOM 0 HG3 ARG A 226 -14.618 2.026 -4.846 1.00 52.50 H new ATOM 0 HD2 ARG A 226 -16.244 0.279 -4.405 1.00 24.30 H new ATOM 0 HD3 ARG A 226 -17.094 1.270 -3.237 1.00 24.30 H new ATOM 0 HE ARG A 226 -17.082 2.548 -5.836 1.00 3.32 H new ATOM 0 HH11 ARG A 226 -18.625 -0.081 -3.990 1.00 3.35 H new ATOM 0 HH12 ARG A 226 -20.112 -0.017 -4.943 1.00 3.35 H new ATOM 0 HH21 ARG A 226 -19.025 2.634 -6.983 1.00 42.32 H new ATOM 0 HH22 ARG A 226 -20.333 1.503 -6.616 1.00 42.32 H new ATOM 872 N THR A 227 -11.880 -0.602 -2.818 1.00 41.30 N ATOM 873 CA THR A 227 -10.613 -0.811 -3.574 1.00 74.34 C ATOM 874 C THR A 227 -10.880 -1.819 -4.743 1.00 34.43 C ATOM 875 O THR A 227 -11.754 -2.690 -4.627 1.00 11.35 O ATOM 876 CB THR A 227 -9.404 -1.274 -2.636 1.00 50.15 C ATOM 877 OG1 THR A 227 -8.170 -0.737 -3.108 1.00 54.32 O ATOM 878 CG2 THR A 227 -9.163 -2.772 -2.620 1.00 52.30 C ATOM 0 H THR A 227 -11.827 -0.863 -1.833 1.00 41.30 H new ATOM 0 HA THR A 227 -10.295 0.144 -3.993 1.00 74.34 H new ATOM 0 HB THR A 227 -9.696 -0.924 -1.646 1.00 50.15 H new ATOM 0 HG1 THR A 227 -7.510 -0.748 -2.383 1.00 54.32 H new ATOM 0 HG21 THR A 227 -8.326 -2.999 -1.959 1.00 52.30 H new ATOM 0 HG22 THR A 227 -10.057 -3.281 -2.260 1.00 52.30 H new ATOM 0 HG23 THR A 227 -8.932 -3.114 -3.629 1.00 52.30 H new ATOM 886 N GLN A 228 -10.140 -1.703 -5.847 1.00 74.21 N ATOM 887 CA GLN A 228 -10.413 -2.470 -7.089 1.00 34.41 C ATOM 888 C GLN A 228 -9.111 -3.074 -7.625 1.00 4.23 C ATOM 889 O GLN A 228 -8.025 -2.671 -7.196 1.00 44.44 O ATOM 890 CB GLN A 228 -11.076 -1.554 -8.158 1.00 22.23 C ATOM 891 CG GLN A 228 -10.176 -0.404 -8.672 1.00 53.01 C ATOM 892 CD GLN A 228 -10.842 0.543 -9.685 1.00 35.04 C ATOM 893 OE1 GLN A 228 -10.513 1.734 -9.748 1.00 25.24 O ATOM 894 NE2 GLN A 228 -11.756 0.030 -10.503 1.00 65.23 N ATOM 0 H GLN A 228 -9.335 -1.080 -5.917 1.00 74.21 H new ATOM 0 HA GLN A 228 -11.105 -3.280 -6.861 1.00 34.41 H new ATOM 0 HB2 GLN A 228 -11.378 -2.168 -9.006 1.00 22.23 H new ATOM 0 HB3 GLN A 228 -11.985 -1.125 -7.736 1.00 22.23 H new ATOM 0 HG2 GLN A 228 -9.839 0.182 -7.817 1.00 53.01 H new ATOM 0 HG3 GLN A 228 -9.288 -0.837 -9.132 1.00 53.01 H new ATOM 0 HE21 GLN A 228 -12.010 -0.955 -10.431 1.00 65.23 H new ATOM 0 HE22 GLN A 228 -12.204 0.622 -11.203 1.00 65.23 H new ATOM 903 N ALA A 229 -9.223 -4.082 -8.511 1.00 70.43 N ATOM 904 CA ALA A 229 -8.052 -4.661 -9.190 1.00 2.42 C ATOM 905 C ALA A 229 -7.329 -3.559 -9.988 1.00 71.01 C ATOM 906 O ALA A 229 -7.875 -3.030 -10.965 1.00 33.32 O ATOM 907 CB ALA A 229 -8.490 -5.803 -10.130 1.00 3.30 C ATOM 0 H ALA A 229 -10.111 -4.510 -8.772 1.00 70.43 H new ATOM 0 HA ALA A 229 -7.370 -5.072 -8.446 1.00 2.42 H new ATOM 0 HB1 ALA A 229 -7.614 -6.222 -10.626 1.00 3.30 H new ATOM 0 HB2 ALA A 229 -8.986 -6.581 -9.550 1.00 3.30 H new ATOM 0 HB3 ALA A 229 -9.179 -5.413 -10.879 1.00 3.30 H new ATOM 913 N GLY A 230 -6.123 -3.207 -9.529 1.00 51.32 N ATOM 914 CA GLY A 230 -5.292 -2.187 -10.168 1.00 71.04 C ATOM 915 C GLY A 230 -5.090 -0.973 -9.273 1.00 12.23 C ATOM 916 O GLY A 230 -4.410 -0.022 -9.677 1.00 52.55 O ATOM 0 H GLY A 230 -5.697 -3.624 -8.701 1.00 51.32 H new ATOM 0 HA2 GLY A 230 -4.322 -2.616 -10.421 1.00 71.04 H new ATOM 0 HA3 GLY A 230 -5.757 -1.875 -11.103 1.00 71.04 H new ATOM 920 N ARG A 231 -5.663 -1.008 -8.043 1.00 60.51 N ATOM 921 CA ARG A 231 -5.654 0.150 -7.124 1.00 4.41 C ATOM 922 C ARG A 231 -4.213 0.378 -6.618 1.00 72.54 C ATOM 923 O ARG A 231 -3.617 -0.519 -6.019 1.00 55.40 O ATOM 924 CB ARG A 231 -6.645 -0.105 -5.931 1.00 61.40 C ATOM 925 CG ARG A 231 -7.612 1.062 -5.578 1.00 53.30 C ATOM 926 CD ARG A 231 -7.186 1.888 -4.345 1.00 22.14 C ATOM 927 NE ARG A 231 -6.067 2.809 -4.614 1.00 30.33 N ATOM 928 CZ ARG A 231 -6.187 4.133 -4.778 1.00 31.12 C ATOM 929 NH1 ARG A 231 -7.377 4.727 -4.718 1.00 32.12 N ATOM 930 NH2 ARG A 231 -5.109 4.873 -4.970 1.00 1.42 N ATOM 0 H ARG A 231 -6.137 -1.829 -7.668 1.00 60.51 H new ATOM 0 HA ARG A 231 -5.987 1.047 -7.647 1.00 4.41 H new ATOM 0 HB2 ARG A 231 -7.243 -0.986 -6.165 1.00 61.40 H new ATOM 0 HB3 ARG A 231 -6.059 -0.344 -5.044 1.00 61.40 H new ATOM 0 HG2 ARG A 231 -7.689 1.727 -6.438 1.00 53.30 H new ATOM 0 HG3 ARG A 231 -8.607 0.653 -5.401 1.00 53.30 H new ATOM 0 HD2 ARG A 231 -8.041 2.462 -3.989 1.00 22.14 H new ATOM 0 HD3 ARG A 231 -6.902 1.208 -3.542 1.00 22.14 H new ATOM 0 HE ARG A 231 -5.131 2.408 -4.680 1.00 30.33 H new ATOM 0 HH11 ARG A 231 -8.216 4.173 -4.545 1.00 32.12 H new ATOM 0 HH12 ARG A 231 -7.450 5.736 -4.845 1.00 32.12 H new ATOM 0 HH21 ARG A 231 -4.188 4.436 -4.993 1.00 1.42 H new ATOM 0 HH22 ARG A 231 -5.198 5.881 -5.095 1.00 1.42 H new ATOM 944 N LYS A 232 -3.685 1.590 -6.825 1.00 72.34 N ATOM 945 CA LYS A 232 -2.278 1.909 -6.543 1.00 23.25 C ATOM 946 C LYS A 232 -2.198 2.635 -5.201 1.00 31.32 C ATOM 947 O LYS A 232 -2.441 3.844 -5.123 1.00 2.34 O ATOM 948 CB LYS A 232 -1.685 2.783 -7.691 1.00 73.34 C ATOM 949 CG LYS A 232 -1.789 2.168 -9.109 1.00 32.04 C ATOM 950 CD LYS A 232 -0.986 0.856 -9.288 1.00 73.32 C ATOM 951 CE LYS A 232 0.519 1.027 -9.050 1.00 11.15 C ATOM 952 NZ LYS A 232 1.270 -0.203 -9.426 1.00 54.33 N ATOM 0 H LYS A 232 -4.219 2.377 -7.192 1.00 72.34 H new ATOM 0 HA LYS A 232 -1.691 0.993 -6.488 1.00 23.25 H new ATOM 0 HB2 LYS A 232 -2.194 3.747 -7.692 1.00 73.34 H new ATOM 0 HB3 LYS A 232 -0.635 2.977 -7.473 1.00 73.34 H new ATOM 0 HG2 LYS A 232 -2.838 1.973 -9.333 1.00 32.04 H new ATOM 0 HG3 LYS A 232 -1.438 2.899 -9.837 1.00 32.04 H new ATOM 0 HD2 LYS A 232 -1.372 0.105 -8.599 1.00 73.32 H new ATOM 0 HD3 LYS A 232 -1.146 0.475 -10.297 1.00 73.32 H new ATOM 0 HE2 LYS A 232 0.887 1.872 -9.631 1.00 11.15 H new ATOM 0 HE3 LYS A 232 0.699 1.259 -8.000 1.00 11.15 H new ATOM 0 HZ1 LYS A 232 1.705 -0.618 -8.577 1.00 54.33 H new ATOM 0 HZ2 LYS A 232 0.617 -0.892 -9.852 1.00 54.33 H new ATOM 0 HZ3 LYS A 232 2.013 0.040 -10.112 1.00 54.33 H new ATOM 966 N LEU A 233 -1.891 1.876 -4.136 1.00 54.02 N ATOM 967 CA LEU A 233 -1.845 2.418 -2.778 1.00 53.41 C ATOM 968 C LEU A 233 -0.473 3.099 -2.628 1.00 44.31 C ATOM 969 O LEU A 233 0.529 2.406 -2.473 1.00 33.41 O ATOM 970 CB LEU A 233 -2.005 1.259 -1.734 1.00 32.23 C ATOM 971 CG LEU A 233 -3.134 0.204 -2.010 1.00 2.02 C ATOM 972 CD1 LEU A 233 -3.203 -0.844 -0.891 1.00 64.22 C ATOM 973 CD2 LEU A 233 -4.509 0.837 -2.265 1.00 43.11 C ATOM 0 H LEU A 233 -1.671 0.882 -4.196 1.00 54.02 H new ATOM 0 HA LEU A 233 -2.652 3.129 -2.602 1.00 53.41 H new ATOM 0 HB2 LEU A 233 -1.055 0.729 -1.667 1.00 32.23 H new ATOM 0 HB3 LEU A 233 -2.190 1.706 -0.757 1.00 32.23 H new ATOM 0 HG LEU A 233 -2.856 -0.299 -2.936 1.00 2.02 H new ATOM 0 HD11 LEU A 233 -3.995 -1.560 -1.112 1.00 64.22 H new ATOM 0 HD12 LEU A 233 -2.249 -1.367 -0.823 1.00 64.22 H new ATOM 0 HD13 LEU A 233 -3.414 -0.350 0.057 1.00 64.22 H new ATOM 0 HD21 LEU A 233 -5.243 0.052 -2.449 1.00 43.11 H new ATOM 0 HD22 LEU A 233 -4.810 1.418 -1.393 1.00 43.11 H new ATOM 0 HD23 LEU A 233 -4.453 1.491 -3.135 1.00 43.11 H new ATOM 985 N ARG A 234 -0.440 4.440 -2.783 1.00 43.34 N ATOM 986 CA ARG A 234 0.794 5.255 -2.668 1.00 54.01 C ATOM 987 C ARG A 234 1.137 5.603 -1.185 1.00 5.31 C ATOM 988 O ARG A 234 0.292 6.102 -0.435 1.00 0.41 O ATOM 989 CB ARG A 234 0.745 6.510 -3.628 1.00 45.05 C ATOM 990 CG ARG A 234 -0.620 7.250 -3.777 1.00 53.42 C ATOM 991 CD ARG A 234 -1.176 7.805 -2.458 1.00 13.32 C ATOM 992 NE ARG A 234 -2.308 8.721 -2.649 1.00 71.43 N ATOM 993 CZ ARG A 234 -2.738 9.608 -1.737 1.00 34.04 C ATOM 994 NH1 ARG A 234 -2.160 9.706 -0.541 1.00 2.22 N ATOM 995 NH2 ARG A 234 -3.755 10.398 -2.029 1.00 35.43 N ATOM 0 H ARG A 234 -1.271 4.993 -2.992 1.00 43.34 H new ATOM 0 HA ARG A 234 1.631 4.647 -3.013 1.00 54.01 H new ATOM 0 HB2 ARG A 234 1.482 7.232 -3.276 1.00 45.05 H new ATOM 0 HB3 ARG A 234 1.063 6.188 -4.620 1.00 45.05 H new ATOM 0 HG2 ARG A 234 -0.501 8.071 -4.484 1.00 53.42 H new ATOM 0 HG3 ARG A 234 -1.349 6.563 -4.206 1.00 53.42 H new ATOM 0 HD2 ARG A 234 -1.491 6.975 -1.826 1.00 13.32 H new ATOM 0 HD3 ARG A 234 -0.380 8.327 -1.926 1.00 13.32 H new ATOM 0 HE ARG A 234 -2.804 8.680 -3.539 1.00 71.43 H new ATOM 0 HH11 ARG A 234 -1.375 9.100 -0.303 1.00 2.22 H new ATOM 0 HH12 ARG A 234 -2.503 10.387 0.137 1.00 2.22 H new ATOM 0 HH21 ARG A 234 -4.207 10.331 -2.941 1.00 35.43 H new ATOM 0 HH22 ARG A 234 -4.089 11.075 -1.343 1.00 35.43 H new ATOM 1009 N LEU A 235 2.373 5.279 -0.773 1.00 63.13 N ATOM 1010 CA LEU A 235 2.881 5.452 0.611 1.00 72.14 C ATOM 1011 C LEU A 235 3.994 6.517 0.599 1.00 43.20 C ATOM 1012 O LEU A 235 5.032 6.289 -0.022 1.00 64.51 O ATOM 1013 CB LEU A 235 3.479 4.098 1.116 1.00 61.13 C ATOM 1014 CG LEU A 235 2.511 2.953 1.567 1.00 43.24 C ATOM 1015 CD1 LEU A 235 1.469 2.570 0.506 1.00 14.44 C ATOM 1016 CD2 LEU A 235 3.325 1.723 1.991 1.00 3.00 C ATOM 0 H LEU A 235 3.069 4.879 -1.403 1.00 63.13 H new ATOM 0 HA LEU A 235 2.069 5.762 1.268 1.00 72.14 H new ATOM 0 HB2 LEU A 235 4.108 3.700 0.319 1.00 61.13 H new ATOM 0 HB3 LEU A 235 4.134 4.323 1.957 1.00 61.13 H new ATOM 0 HG LEU A 235 1.944 3.338 2.414 1.00 43.24 H new ATOM 0 HD11 LEU A 235 0.835 1.771 0.890 1.00 14.44 H new ATOM 0 HD12 LEU A 235 0.855 3.439 0.269 1.00 14.44 H new ATOM 0 HD13 LEU A 235 1.977 2.228 -0.396 1.00 14.44 H new ATOM 0 HD21 LEU A 235 2.648 0.929 2.304 1.00 3.00 H new ATOM 0 HD22 LEU A 235 3.926 1.377 1.150 1.00 3.00 H new ATOM 0 HD23 LEU A 235 3.980 1.989 2.820 1.00 3.00 H new ATOM 1028 N LYS A 236 3.872 7.585 1.412 1.00 0.33 N ATOM 1029 CA LYS A 236 4.758 8.771 1.305 1.00 22.24 C ATOM 1030 C LYS A 236 5.939 8.658 2.265 1.00 13.21 C ATOM 1031 O LYS A 236 5.756 8.629 3.489 1.00 50.24 O ATOM 1032 CB LYS A 236 3.984 10.109 1.543 1.00 23.24 C ATOM 1033 CG LYS A 236 3.236 10.644 0.299 1.00 35.25 C ATOM 1034 CD LYS A 236 2.048 9.762 -0.144 1.00 73.41 C ATOM 1035 CE LYS A 236 1.373 10.295 -1.414 1.00 13.31 C ATOM 1036 NZ LYS A 236 2.319 10.429 -2.555 1.00 5.43 N ATOM 0 H LYS A 236 3.171 7.655 2.150 1.00 0.33 H new ATOM 0 HA LYS A 236 5.139 8.792 0.284 1.00 22.24 H new ATOM 0 HB2 LYS A 236 3.265 9.960 2.348 1.00 23.24 H new ATOM 0 HB3 LYS A 236 4.690 10.868 1.882 1.00 23.24 H new ATOM 0 HG2 LYS A 236 2.871 11.649 0.511 1.00 35.25 H new ATOM 0 HG3 LYS A 236 3.941 10.729 -0.528 1.00 35.25 H new ATOM 0 HD2 LYS A 236 2.399 8.745 -0.320 1.00 73.41 H new ATOM 0 HD3 LYS A 236 1.315 9.711 0.661 1.00 73.41 H new ATOM 0 HE2 LYS A 236 0.561 9.625 -1.697 1.00 13.31 H new ATOM 0 HE3 LYS A 236 0.926 11.266 -1.202 1.00 13.31 H new ATOM 0 HZ1 LYS A 236 1.798 10.340 -3.450 1.00 5.43 H new ATOM 0 HZ2 LYS A 236 2.782 11.360 -2.515 1.00 5.43 H new ATOM 0 HZ3 LYS A 236 3.040 9.681 -2.498 1.00 5.43 H new ATOM 1050 N GLY A 237 7.149 8.563 1.676 1.00 42.51 N ATOM 1051 CA GLY A 237 8.398 8.452 2.434 1.00 71.45 C ATOM 1052 C GLY A 237 8.619 7.049 2.981 1.00 72.44 C ATOM 1053 O GLY A 237 9.402 6.850 3.918 1.00 61.14 O ATOM 0 H GLY A 237 7.280 8.562 0.664 1.00 42.51 H new ATOM 0 HA2 GLY A 237 9.235 8.725 1.792 1.00 71.45 H new ATOM 0 HA3 GLY A 237 8.384 9.163 3.260 1.00 71.45 H new ATOM 1057 N LYS A 238 7.926 6.067 2.362 1.00 44.04 N ATOM 1058 CA LYS A 238 7.979 4.645 2.762 1.00 14.21 C ATOM 1059 C LYS A 238 8.555 3.795 1.614 1.00 62.12 C ATOM 1060 O LYS A 238 8.417 2.567 1.609 1.00 15.40 O ATOM 1061 CB LYS A 238 6.553 4.132 3.155 1.00 30.33 C ATOM 1062 CG LYS A 238 5.745 5.040 4.124 1.00 30.54 C ATOM 1063 CD LYS A 238 6.433 5.361 5.480 1.00 1.21 C ATOM 1064 CE LYS A 238 6.651 4.145 6.406 1.00 24.10 C ATOM 1065 NZ LYS A 238 7.766 3.262 5.951 1.00 44.53 N ATOM 0 H LYS A 238 7.311 6.241 1.567 1.00 44.04 H new ATOM 0 HA LYS A 238 8.630 4.551 3.631 1.00 14.21 H new ATOM 0 HB2 LYS A 238 5.972 4.001 2.242 1.00 30.33 H new ATOM 0 HB3 LYS A 238 6.656 3.148 3.612 1.00 30.33 H new ATOM 0 HG2 LYS A 238 5.529 5.980 3.616 1.00 30.54 H new ATOM 0 HG3 LYS A 238 4.788 4.560 4.328 1.00 30.54 H new ATOM 0 HD2 LYS A 238 7.399 5.823 5.279 1.00 1.21 H new ATOM 0 HD3 LYS A 238 5.831 6.099 6.010 1.00 1.21 H new ATOM 0 HE2 LYS A 238 6.862 4.497 7.416 1.00 24.10 H new ATOM 0 HE3 LYS A 238 5.731 3.563 6.456 1.00 24.10 H new ATOM 0 HZ1 LYS A 238 8.215 2.817 6.777 1.00 44.53 H new ATOM 0 HZ2 LYS A 238 7.390 2.524 5.322 1.00 44.53 H new ATOM 0 HZ3 LYS A 238 8.470 3.829 5.437 1.00 44.53 H new ATOM 1079 N GLY A 239 9.262 4.462 0.677 1.00 42.05 N ATOM 1080 CA GLY A 239 9.933 3.789 -0.432 1.00 12.10 C ATOM 1081 C GLY A 239 11.391 3.535 -0.109 1.00 11.33 C ATOM 1082 O GLY A 239 11.708 3.191 1.039 1.00 53.21 O ATOM 0 H GLY A 239 9.377 5.475 0.676 1.00 42.05 H new ATOM 0 HA2 GLY A 239 9.434 2.844 -0.644 1.00 12.10 H new ATOM 0 HA3 GLY A 239 9.857 4.399 -1.332 1.00 12.10 H new ATOM 1086 N PHE A 240 12.280 3.722 -1.101 1.00 72.40 N ATOM 1087 CA PHE A 240 13.720 3.428 -0.959 1.00 63.40 C ATOM 1088 C PHE A 240 14.394 4.273 0.147 1.00 63.24 C ATOM 1089 O PHE A 240 13.964 5.402 0.397 1.00 61.32 O ATOM 1090 CB PHE A 240 14.451 3.549 -2.342 1.00 14.25 C ATOM 1091 CG PHE A 240 14.363 2.297 -3.225 1.00 14.32 C ATOM 1092 CD1 PHE A 240 13.503 1.231 -2.922 1.00 25.33 C ATOM 1093 CD2 PHE A 240 15.191 2.168 -4.333 1.00 11.12 C ATOM 1094 CE1 PHE A 240 13.469 0.097 -3.701 1.00 63.33 C ATOM 1095 CE2 PHE A 240 15.150 1.033 -5.123 1.00 42.02 C ATOM 1096 CZ PHE A 240 14.294 -0.005 -4.806 1.00 54.43 C ATOM 0 H PHE A 240 12.023 4.080 -2.021 1.00 72.40 H new ATOM 0 HA PHE A 240 13.812 2.393 -0.629 1.00 63.40 H new ATOM 0 HB2 PHE A 240 14.029 4.393 -2.888 1.00 14.25 H new ATOM 0 HB3 PHE A 240 15.502 3.778 -2.164 1.00 14.25 H new ATOM 0 HD1 PHE A 240 12.855 1.302 -2.061 1.00 25.33 H new ATOM 0 HD2 PHE A 240 15.876 2.965 -4.581 1.00 11.12 H new ATOM 0 HE1 PHE A 240 12.799 -0.712 -3.450 1.00 63.33 H new ATOM 0 HE2 PHE A 240 15.789 0.958 -5.990 1.00 42.02 H new ATOM 0 HZ PHE A 240 14.270 -0.893 -5.420 1.00 54.43 H new ATOM 1106 N PRO A 241 15.434 3.704 0.864 1.00 24.34 N ATOM 1107 CA PRO A 241 16.141 4.398 1.981 1.00 4.41 C ATOM 1108 C PRO A 241 16.809 5.718 1.530 1.00 73.31 C ATOM 1109 O PRO A 241 16.925 5.976 0.336 1.00 75.24 O ATOM 1110 CB PRO A 241 17.208 3.352 2.438 1.00 55.13 C ATOM 1111 CG PRO A 241 17.382 2.449 1.256 1.00 5.12 C ATOM 1112 CD PRO A 241 16.004 2.341 0.647 1.00 4.01 C ATOM 0 HA PRO A 241 15.458 4.697 2.776 1.00 4.41 H new ATOM 0 HB2 PRO A 241 18.147 3.836 2.709 1.00 55.13 H new ATOM 0 HB3 PRO A 241 16.870 2.798 3.314 1.00 55.13 H new ATOM 0 HG2 PRO A 241 18.098 2.862 0.545 1.00 5.12 H new ATOM 0 HG3 PRO A 241 17.759 1.472 1.557 1.00 5.12 H new ATOM 0 HD2 PRO A 241 16.049 2.086 -0.412 1.00 4.01 H new ATOM 0 HD3 PRO A 241 15.406 1.571 1.135 1.00 4.01 H new ATOM 1120 N GLY A 242 17.308 6.500 2.505 1.00 73.11 N ATOM 1121 CA GLY A 242 17.864 7.839 2.246 1.00 62.13 C ATOM 1122 C GLY A 242 19.182 7.834 1.426 1.00 0.14 C ATOM 1123 O GLY A 242 19.336 8.704 0.556 1.00 32.13 O ATOM 0 H GLY A 242 17.337 6.224 3.486 1.00 73.11 H new ATOM 0 HA2 GLY A 242 17.120 8.432 1.713 1.00 62.13 H new ATOM 0 HA3 GLY A 242 18.044 8.336 3.199 1.00 62.13 H new ATOM 1127 N PRO A 243 20.171 6.889 1.684 1.00 61.50 N ATOM 1128 CA PRO A 243 21.339 6.672 0.776 1.00 42.45 C ATOM 1129 C PRO A 243 20.918 6.353 -0.686 1.00 62.30 C ATOM 1130 O PRO A 243 21.576 6.795 -1.636 1.00 60.10 O ATOM 1131 CB PRO A 243 22.106 5.478 1.428 1.00 5.41 C ATOM 1132 CG PRO A 243 21.153 4.887 2.434 1.00 43.11 C ATOM 1133 CD PRO A 243 20.288 6.032 2.904 1.00 70.54 C ATOM 0 HA PRO A 243 21.950 7.570 0.684 1.00 42.45 H new ATOM 0 HB2 PRO A 243 22.393 4.740 0.679 1.00 5.41 H new ATOM 0 HB3 PRO A 243 23.024 5.817 1.909 1.00 5.41 H new ATOM 0 HG2 PRO A 243 20.548 4.099 1.984 1.00 43.11 H new ATOM 0 HG3 PRO A 243 21.693 4.438 3.267 1.00 43.11 H new ATOM 0 HD2 PRO A 243 19.314 5.686 3.249 1.00 70.54 H new ATOM 0 HD3 PRO A 243 20.747 6.571 3.733 1.00 70.54 H new ATOM 1141 N ALA A 244 19.810 5.596 -0.844 1.00 65.51 N ATOM 1142 CA ALA A 244 19.212 5.293 -2.172 1.00 32.25 C ATOM 1143 C ALA A 244 18.415 6.504 -2.700 1.00 31.44 C ATOM 1144 O ALA A 244 18.239 6.667 -3.911 1.00 34.42 O ATOM 1145 CB ALA A 244 18.304 4.049 -2.079 1.00 41.24 C ATOM 0 H ALA A 244 19.304 5.178 -0.063 1.00 65.51 H new ATOM 0 HA ALA A 244 20.020 5.084 -2.874 1.00 32.25 H new ATOM 0 HB1 ALA A 244 17.873 3.839 -3.058 1.00 41.24 H new ATOM 0 HB2 ALA A 244 18.893 3.193 -1.750 1.00 41.24 H new ATOM 0 HB3 ALA A 244 17.504 4.235 -1.363 1.00 41.24 H new ATOM 1151 N GLY A 245 17.963 7.342 -1.756 1.00 14.21 N ATOM 1152 CA GLY A 245 17.062 8.459 -2.023 1.00 24.34 C ATOM 1153 C GLY A 245 15.677 8.122 -1.505 1.00 1.24 C ATOM 1154 O GLY A 245 15.077 7.147 -1.969 1.00 42.42 O ATOM 0 H GLY A 245 18.220 7.257 -0.773 1.00 14.21 H new ATOM 0 HA2 GLY A 245 17.433 9.363 -1.541 1.00 24.34 H new ATOM 0 HA3 GLY A 245 17.023 8.662 -3.093 1.00 24.34 H new ATOM 1158 N ARG A 246 15.188 8.871 -0.502 1.00 70.35 N ATOM 1159 CA ARG A 246 13.880 8.602 0.109 1.00 52.45 C ATOM 1160 C ARG A 246 12.731 9.004 -0.832 1.00 4.40 C ATOM 1161 O ARG A 246 12.646 10.154 -1.279 1.00 2.21 O ATOM 1162 CB ARG A 246 13.756 9.271 1.501 1.00 41.22 C ATOM 1163 CG ARG A 246 12.388 9.034 2.210 1.00 30.25 C ATOM 1164 CD ARG A 246 12.461 9.213 3.735 1.00 11.21 C ATOM 1165 NE ARG A 246 13.264 8.142 4.353 1.00 71.30 N ATOM 1166 CZ ARG A 246 14.041 8.271 5.440 1.00 62.23 C ATOM 1167 NH1 ARG A 246 14.150 9.439 6.079 1.00 52.00 N ATOM 1168 NH2 ARG A 246 14.717 7.218 5.878 1.00 14.42 N ATOM 0 H ARG A 246 15.681 9.668 -0.099 1.00 70.35 H new ATOM 0 HA ARG A 246 13.802 7.526 0.268 1.00 52.45 H new ATOM 0 HB2 ARG A 246 14.554 8.897 2.143 1.00 41.22 H new ATOM 0 HB3 ARG A 246 13.913 10.344 1.390 1.00 41.22 H new ATOM 0 HG2 ARG A 246 11.650 9.726 1.804 1.00 30.25 H new ATOM 0 HG3 ARG A 246 12.038 8.027 1.985 1.00 30.25 H new ATOM 0 HD2 ARG A 246 12.899 10.183 3.971 1.00 11.21 H new ATOM 0 HD3 ARG A 246 11.455 9.207 4.154 1.00 11.21 H new ATOM 0 HE ARG A 246 13.226 7.221 3.916 1.00 71.30 H new ATOM 0 HH11 ARG A 246 13.637 10.254 5.743 1.00 52.00 H new ATOM 0 HH12 ARG A 246 14.746 9.516 6.903 1.00 52.00 H new ATOM 0 HH21 ARG A 246 14.643 6.325 5.390 1.00 14.42 H new ATOM 0 HH22 ARG A 246 15.312 7.301 6.703 1.00 14.42 H new ATOM 1182 N GLY A 247 11.863 8.021 -1.112 1.00 15.33 N ATOM 1183 CA GLY A 247 10.736 8.173 -2.033 1.00 73.00 C ATOM 1184 C GLY A 247 9.481 7.486 -1.526 1.00 45.22 C ATOM 1185 O GLY A 247 9.331 7.242 -0.321 1.00 53.10 O ATOM 0 H GLY A 247 11.928 7.090 -0.699 1.00 15.33 H new ATOM 0 HA2 GLY A 247 10.532 9.233 -2.182 1.00 73.00 H new ATOM 0 HA3 GLY A 247 11.006 7.760 -3.005 1.00 73.00 H new ATOM 1189 N ASP A 248 8.627 7.081 -2.464 1.00 35.24 N ATOM 1190 CA ASP A 248 7.259 6.620 -2.197 1.00 15.20 C ATOM 1191 C ASP A 248 7.158 5.128 -2.572 1.00 71.12 C ATOM 1192 O ASP A 248 8.021 4.598 -3.273 1.00 64.43 O ATOM 1193 CB ASP A 248 6.312 7.483 -3.081 1.00 44.04 C ATOM 1194 CG ASP A 248 4.804 7.371 -2.782 1.00 22.33 C ATOM 1195 OD1 ASP A 248 4.194 6.321 -3.058 1.00 3.52 O ATOM 1196 OD2 ASP A 248 4.220 8.350 -2.278 1.00 42.32 O ATOM 0 H ASP A 248 8.869 7.062 -3.455 1.00 35.24 H new ATOM 0 HA ASP A 248 6.986 6.725 -1.147 1.00 15.20 H new ATOM 0 HB2 ASP A 248 6.604 8.528 -2.976 1.00 44.04 H new ATOM 0 HB3 ASP A 248 6.475 7.210 -4.124 1.00 44.04 H new ATOM 1201 N LEU A 249 6.124 4.448 -2.089 1.00 2.33 N ATOM 1202 CA LEU A 249 5.931 3.009 -2.331 1.00 20.35 C ATOM 1203 C LEU A 249 4.478 2.755 -2.709 1.00 33.33 C ATOM 1204 O LEU A 249 3.574 3.198 -2.031 1.00 62.13 O ATOM 1205 CB LEU A 249 6.323 2.218 -1.048 1.00 71.11 C ATOM 1206 CG LEU A 249 5.976 0.690 -0.995 1.00 43.21 C ATOM 1207 CD1 LEU A 249 6.496 -0.084 -2.227 1.00 71.25 C ATOM 1208 CD2 LEU A 249 6.499 0.071 0.319 1.00 34.13 C ATOM 0 H LEU A 249 5.392 4.872 -1.518 1.00 2.33 H new ATOM 0 HA LEU A 249 6.565 2.673 -3.152 1.00 20.35 H new ATOM 0 HB2 LEU A 249 7.399 2.322 -0.906 1.00 71.11 H new ATOM 0 HB3 LEU A 249 5.841 2.700 -0.197 1.00 71.11 H new ATOM 0 HG LEU A 249 4.890 0.602 -1.019 1.00 43.21 H new ATOM 0 HD11 LEU A 249 6.227 -1.136 -2.136 1.00 71.25 H new ATOM 0 HD12 LEU A 249 6.048 0.328 -3.131 1.00 71.25 H new ATOM 0 HD13 LEU A 249 7.580 0.009 -2.284 1.00 71.25 H new ATOM 0 HD21 LEU A 249 6.252 -0.990 0.345 1.00 34.13 H new ATOM 0 HD22 LEU A 249 7.581 0.193 0.374 1.00 34.13 H new ATOM 0 HD23 LEU A 249 6.034 0.572 1.168 1.00 34.13 H new ATOM 1220 N TYR A 250 4.266 1.977 -3.776 1.00 1.32 N ATOM 1221 CA TYR A 250 2.931 1.622 -4.248 1.00 11.33 C ATOM 1222 C TYR A 250 2.690 0.142 -4.032 1.00 22.01 C ATOM 1223 O TYR A 250 3.595 -0.693 -4.176 1.00 34.11 O ATOM 1224 CB TYR A 250 2.694 1.970 -5.752 1.00 54.33 C ATOM 1225 CG TYR A 250 2.836 3.448 -6.160 1.00 55.11 C ATOM 1226 CD1 TYR A 250 1.837 4.070 -6.919 1.00 73.21 C ATOM 1227 CD2 TYR A 250 3.933 4.216 -5.798 1.00 73.02 C ATOM 1228 CE1 TYR A 250 1.930 5.393 -7.292 1.00 33.02 C ATOM 1229 CE2 TYR A 250 4.032 5.547 -6.166 1.00 14.43 C ATOM 1230 CZ TYR A 250 3.032 6.127 -6.911 1.00 4.43 C ATOM 1231 OH TYR A 250 3.138 7.454 -7.279 1.00 34.24 O ATOM 0 H TYR A 250 5.020 1.577 -4.335 1.00 1.32 H new ATOM 0 HA TYR A 250 2.227 2.218 -3.668 1.00 11.33 H new ATOM 0 HB2 TYR A 250 3.394 1.385 -6.349 1.00 54.33 H new ATOM 0 HB3 TYR A 250 1.691 1.639 -6.022 1.00 54.33 H new ATOM 0 HD1 TYR A 250 0.972 3.498 -7.220 1.00 73.21 H new ATOM 0 HD2 TYR A 250 4.725 3.767 -5.218 1.00 73.02 H new ATOM 0 HE1 TYR A 250 1.146 5.851 -7.878 1.00 33.02 H new ATOM 0 HE2 TYR A 250 4.892 6.128 -5.869 1.00 14.43 H new ATOM 0 HH TYR A 250 3.975 7.825 -6.928 1.00 34.24 H new ATOM 1241 N LEU A 251 1.435 -0.159 -3.721 1.00 74.51 N ATOM 1242 CA LEU A 251 0.935 -1.524 -3.577 1.00 41.42 C ATOM 1243 C LEU A 251 -0.273 -1.672 -4.496 1.00 40.14 C ATOM 1244 O LEU A 251 -1.297 -1.021 -4.303 1.00 24.23 O ATOM 1245 CB LEU A 251 0.597 -1.801 -2.088 1.00 73.33 C ATOM 1246 CG LEU A 251 1.822 -1.719 -1.119 1.00 13.12 C ATOM 1247 CD1 LEU A 251 1.392 -1.710 0.354 1.00 55.24 C ATOM 1248 CD2 LEU A 251 2.828 -2.859 -1.407 1.00 23.25 C ATOM 0 H LEU A 251 0.721 0.551 -3.558 1.00 74.51 H new ATOM 0 HA LEU A 251 1.683 -2.262 -3.866 1.00 41.42 H new ATOM 0 HB2 LEU A 251 -0.158 -1.086 -1.761 1.00 73.33 H new ATOM 0 HB3 LEU A 251 0.152 -2.793 -2.008 1.00 73.33 H new ATOM 0 HG LEU A 251 2.323 -0.769 -1.306 1.00 13.12 H new ATOM 0 HD11 LEU A 251 2.275 -1.652 0.990 1.00 55.24 H new ATOM 0 HD12 LEU A 251 0.753 -0.847 0.541 1.00 55.24 H new ATOM 0 HD13 LEU A 251 0.842 -2.624 0.578 1.00 55.24 H new ATOM 0 HD21 LEU A 251 3.672 -2.782 -0.721 1.00 23.25 H new ATOM 0 HD22 LEU A 251 2.336 -3.822 -1.270 1.00 23.25 H new ATOM 0 HD23 LEU A 251 3.186 -2.778 -2.433 1.00 23.25 H new ATOM 1260 N GLU A 252 -0.126 -2.515 -5.515 1.00 11.11 N ATOM 1261 CA GLU A 252 -1.118 -2.689 -6.563 1.00 24.14 C ATOM 1262 C GLU A 252 -2.046 -3.817 -6.141 1.00 52.15 C ATOM 1263 O GLU A 252 -1.621 -4.979 -6.080 1.00 31.22 O ATOM 1264 CB GLU A 252 -0.428 -3.004 -7.915 1.00 41.33 C ATOM 1265 CG GLU A 252 -1.377 -3.004 -9.127 1.00 24.13 C ATOM 1266 CD GLU A 252 -0.652 -3.248 -10.459 1.00 3.34 C ATOM 1267 OE1 GLU A 252 0.167 -2.394 -10.862 1.00 32.40 O ATOM 1268 OE2 GLU A 252 -0.897 -4.291 -11.109 1.00 1.44 O ATOM 0 H GLU A 252 0.699 -3.103 -5.634 1.00 11.11 H new ATOM 0 HA GLU A 252 -1.692 -1.773 -6.703 1.00 24.14 H new ATOM 0 HB2 GLU A 252 0.361 -2.271 -8.086 1.00 41.33 H new ATOM 0 HB3 GLU A 252 0.053 -3.980 -7.845 1.00 41.33 H new ATOM 0 HG2 GLU A 252 -2.136 -3.774 -8.987 1.00 24.13 H new ATOM 0 HG3 GLU A 252 -1.898 -2.048 -9.173 1.00 24.13 H new ATOM 1275 N VAL A 253 -3.287 -3.450 -5.805 1.00 63.50 N ATOM 1276 CA VAL A 253 -4.302 -4.399 -5.368 1.00 24.33 C ATOM 1277 C VAL A 253 -4.588 -5.408 -6.481 1.00 11.22 C ATOM 1278 O VAL A 253 -4.948 -5.049 -7.602 1.00 62.31 O ATOM 1279 CB VAL A 253 -5.620 -3.653 -4.941 1.00 55.02 C ATOM 1280 CG1 VAL A 253 -6.802 -4.634 -4.736 1.00 54.45 C ATOM 1281 CG2 VAL A 253 -5.363 -2.811 -3.663 1.00 72.31 C ATOM 0 H VAL A 253 -3.611 -2.483 -5.830 1.00 63.50 H new ATOM 0 HA VAL A 253 -3.925 -4.935 -4.497 1.00 24.33 H new ATOM 0 HB VAL A 253 -5.905 -2.984 -5.753 1.00 55.02 H new ATOM 0 HG11 VAL A 253 -7.691 -4.076 -4.442 1.00 54.45 H new ATOM 0 HG12 VAL A 253 -6.999 -5.166 -5.667 1.00 54.45 H new ATOM 0 HG13 VAL A 253 -6.549 -5.351 -3.955 1.00 54.45 H new ATOM 0 HG21 VAL A 253 -6.281 -2.298 -3.375 1.00 72.31 H new ATOM 0 HG22 VAL A 253 -5.044 -3.467 -2.853 1.00 72.31 H new ATOM 0 HG23 VAL A 253 -4.584 -2.076 -3.862 1.00 72.31 H new ATOM 1291 N ARG A 254 -4.404 -6.673 -6.131 1.00 34.15 N ATOM 1292 CA ARG A 254 -4.675 -7.802 -6.998 1.00 71.23 C ATOM 1293 C ARG A 254 -5.804 -8.583 -6.362 1.00 22.11 C ATOM 1294 O ARG A 254 -5.683 -9.026 -5.223 1.00 10.11 O ATOM 1295 CB ARG A 254 -3.373 -8.652 -7.162 1.00 23.40 C ATOM 1296 CG ARG A 254 -2.516 -8.254 -8.380 1.00 52.32 C ATOM 1297 CD ARG A 254 -3.049 -8.825 -9.714 1.00 41.14 C ATOM 1298 NE ARG A 254 -4.275 -8.136 -10.169 1.00 73.22 N ATOM 1299 CZ ARG A 254 -5.311 -8.706 -10.817 1.00 40.05 C ATOM 1300 NH1 ARG A 254 -5.334 -10.006 -11.085 1.00 74.45 N ATOM 1301 NH2 ARG A 254 -6.305 -7.953 -11.247 1.00 52.55 N ATOM 0 H ARG A 254 -4.053 -6.945 -5.213 1.00 34.15 H new ATOM 0 HA ARG A 254 -4.975 -7.494 -8.000 1.00 71.23 H new ATOM 0 HB2 ARG A 254 -2.771 -8.554 -6.259 1.00 23.40 H new ATOM 0 HB3 ARG A 254 -3.646 -9.704 -7.250 1.00 23.40 H new ATOM 0 HG2 ARG A 254 -2.476 -7.167 -8.448 1.00 52.32 H new ATOM 0 HG3 ARG A 254 -1.494 -8.602 -8.226 1.00 52.32 H new ATOM 0 HD2 ARG A 254 -2.278 -8.734 -10.479 1.00 41.14 H new ATOM 0 HD3 ARG A 254 -3.256 -9.889 -9.595 1.00 41.14 H new ATOM 0 HE ARG A 254 -4.344 -7.137 -9.975 1.00 73.22 H new ATOM 0 HH11 ARG A 254 -4.555 -10.599 -10.799 1.00 74.45 H new ATOM 0 HH12 ARG A 254 -6.130 -10.411 -11.577 1.00 74.45 H new ATOM 0 HH21 ARG A 254 -6.287 -6.946 -11.089 1.00 52.55 H new ATOM 0 HH22 ARG A 254 -7.092 -8.378 -11.738 1.00 52.55 H new ATOM 1315 N ILE A 255 -6.886 -8.759 -7.116 1.00 11.55 N ATOM 1316 CA ILE A 255 -8.118 -9.388 -6.606 1.00 63.11 C ATOM 1317 C ILE A 255 -8.041 -10.917 -6.775 1.00 55.43 C ATOM 1318 O ILE A 255 -7.986 -11.426 -7.904 1.00 23.10 O ATOM 1319 CB ILE A 255 -9.395 -8.779 -7.299 1.00 30.45 C ATOM 1320 CG1 ILE A 255 -9.523 -7.257 -6.966 1.00 44.05 C ATOM 1321 CG2 ILE A 255 -10.683 -9.529 -6.905 1.00 63.33 C ATOM 1322 CD1 ILE A 255 -9.673 -6.929 -5.490 1.00 22.30 C ATOM 0 H ILE A 255 -6.942 -8.474 -8.094 1.00 11.55 H new ATOM 0 HA ILE A 255 -8.207 -9.175 -5.541 1.00 63.11 H new ATOM 0 HB ILE A 255 -9.269 -8.898 -8.375 1.00 30.45 H new ATOM 0 HG12 ILE A 255 -8.642 -6.742 -7.349 1.00 44.05 H new ATOM 0 HG13 ILE A 255 -10.384 -6.855 -7.501 1.00 44.05 H new ATOM 0 HG21 ILE A 255 -11.537 -9.074 -7.407 1.00 63.33 H new ATOM 0 HG22 ILE A 255 -10.601 -10.574 -7.204 1.00 63.33 H new ATOM 0 HG23 ILE A 255 -10.823 -9.470 -5.826 1.00 63.33 H new ATOM 0 HD11 ILE A 255 -9.754 -5.849 -5.364 1.00 22.30 H new ATOM 0 HD12 ILE A 255 -10.571 -7.409 -5.100 1.00 22.30 H new ATOM 0 HD13 ILE A 255 -8.802 -7.293 -4.946 1.00 22.30 H new ATOM 1334 N THR A 256 -8.020 -11.629 -5.630 1.00 35.44 N ATOM 1335 CA THR A 256 -7.781 -13.080 -5.565 1.00 43.32 C ATOM 1336 C THR A 256 -8.395 -13.651 -4.249 1.00 43.45 C ATOM 1337 O THR A 256 -8.003 -13.207 -3.151 1.00 43.13 O ATOM 1338 CB THR A 256 -6.235 -13.418 -5.710 1.00 75.35 C ATOM 1339 OG1 THR A 256 -5.970 -14.797 -5.400 1.00 11.30 O ATOM 1340 CG2 THR A 256 -5.331 -12.504 -4.862 1.00 4.03 C ATOM 1341 OXT THR A 256 -9.292 -14.517 -4.317 1.00 39.38 O ATOM 0 H THR A 256 -8.171 -11.205 -4.715 1.00 35.44 H new ATOM 0 HA THR A 256 -8.277 -13.564 -6.407 1.00 43.32 H new ATOM 0 HB THR A 256 -5.989 -13.232 -6.755 1.00 75.35 H new ATOM 0 HG1 THR A 256 -5.012 -14.976 -5.499 1.00 11.30 H new ATOM 0 HG21 THR A 256 -4.289 -12.788 -5.007 1.00 4.03 H new ATOM 0 HG22 THR A 256 -5.471 -11.468 -5.169 1.00 4.03 H new ATOM 0 HG23 THR A 256 -5.593 -12.609 -3.809 1.00 4.03 H new