USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 846 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 440 ASN : amide:sc= -1.51 K(o=-1.5,f=-0.00052) USER MOD Set 1.2: A 441 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 370 HIS : no HD1:sc= 0.0847 K(o=0.17,f=-1.9) USER MOD Set 2.2: A 457 GLN : amide:sc= 0.0845 K(o=0.17,f=-0.39) USER MOD Set 3.1: A 358 CYS SG : rot 40:sc= -0.0987 USER MOD Set 3.2: A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 354 MET CE :methyl -179:sc= -0.0996 (180deg=-0.103) USER MOD Single : A 355 SER OG : rot 110:sc= -0.969 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.0689 K(o=-0.069,f=-1.4) USER MOD Single : A 363 LYS NZ :NH3+ 165:sc= -0.443 (180deg=-0.535) USER MOD Single : A 364 HIS : no HD1:sc=-0.00459 X(o=-0.0046,f=-0.009) USER MOD Single : A 366 ASN : amide:sc= 0.165 K(o=0.17,f=-7.6!) USER MOD Single : A 374 LYS NZ :NH3+ 168:sc= -0.0229 (180deg=-0.186) USER MOD Single : A 377 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.5) USER MOD Single : A 378 GLN : amide:sc= -0.0102 X(o=-0.01,f=-0.16) USER MOD Single : A 382 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 ASN : amide:sc= -0.345 K(o=-0.35,f=-1.2) USER MOD Single : A 397 GLN : amide:sc= -0.548 K(o=-0.55,f=-6.8!) USER MOD Single : A 399 CYS SG : rot 70:sc= 1.2 USER MOD Single : A 402 CYS SG : rot 89:sc= -1.83! USER MOD Single : A 406 THR OG1 : rot -92:sc= 0.046 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot 152:sc= 0.597 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 431 THR OG1 : rot 26:sc= 0.0339 USER MOD Single : A 432 HIS : no HD1:sc= -0.0781 X(o=-0.078,f=0.0036) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1.95 K(o=-2,f=-0.29) USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc= -0.0244 X(o=-0.024,f=0) USER MOD Single : A 453 CYS SG : rot 72:sc= 0.147 USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 455 SER OG : rot 1:sc= 0.813 USER MOD Single : A 458 CYS SG : rot -10:sc= -0.756! USER MOD Single : A 460 ASN : amide:sc= 0.0597 X(o=0.06,f=0) USER MOD Single : A 463 SER OG : rot 7:sc= 0.737 USER MOD Single : A 464 SER OG : rot 49:sc= 0.571 USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 354 -4.423 -3.194 -9.073 1.00 0.00 N ATOM 57 CA MET A 354 -5.167 -2.783 -10.274 1.00 0.00 C ATOM 58 C MET A 354 -6.672 -2.649 -9.960 1.00 0.00 C ATOM 59 O MET A 354 -7.119 -3.010 -8.865 1.00 0.00 O ATOM 60 CB MET A 354 -4.939 -3.833 -11.397 1.00 0.00 C ATOM 61 CG MET A 354 -5.511 -5.235 -11.102 1.00 0.00 C ATOM 62 SD MET A 354 -4.742 -6.024 -9.665 1.00 0.00 S ATOM 63 CE MET A 354 -5.674 -7.542 -9.519 1.00 0.00 C ATOM 0 HA MET A 354 -4.805 -1.810 -10.607 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.386 -3.461 -12.319 1.00 0.00 H new ATOM 0 HB3 MET A 354 -3.868 -3.924 -11.577 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.585 -5.155 -10.935 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.371 -5.870 -11.977 1.00 0.00 H new ATOM 0 HE1 MET A 354 -5.312 -8.110 -8.662 1.00 0.00 H new ATOM 0 HE2 MET A 354 -6.730 -7.309 -9.380 1.00 0.00 H new ATOM 0 HE3 MET A 354 -5.550 -8.134 -10.426 1.00 0.00 H new ATOM 73 N SER A 355 -7.447 -2.148 -10.946 1.00 0.00 N ATOM 74 CA SER A 355 -8.915 -1.959 -10.828 1.00 0.00 C ATOM 75 C SER A 355 -9.671 -3.285 -11.098 1.00 0.00 C ATOM 76 O SER A 355 -9.045 -4.323 -11.336 1.00 0.00 O ATOM 77 CB SER A 355 -9.362 -0.849 -11.814 1.00 0.00 C ATOM 78 OG SER A 355 -10.742 -0.555 -11.700 1.00 0.00 O ATOM 0 H SER A 355 -7.074 -1.861 -11.851 1.00 0.00 H new ATOM 0 HA SER A 355 -9.158 -1.654 -9.810 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.783 0.055 -11.627 1.00 0.00 H new ATOM 0 HB3 SER A 355 -9.142 -1.162 -12.835 1.00 0.00 H new ATOM 0 HG SER A 355 -10.855 0.333 -11.301 1.00 0.00 H new ATOM 84 N THR A 356 -11.018 -3.237 -11.032 1.00 0.00 N ATOM 85 CA THR A 356 -11.911 -4.367 -11.365 1.00 0.00 C ATOM 86 C THR A 356 -13.136 -3.846 -12.147 1.00 0.00 C ATOM 87 O THR A 356 -13.735 -2.841 -11.757 1.00 0.00 O ATOM 88 CB THR A 356 -12.398 -5.140 -10.084 1.00 0.00 C ATOM 89 OG1 THR A 356 -12.950 -4.223 -9.118 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.271 -5.948 -9.418 1.00 0.00 C ATOM 0 H THR A 356 -11.523 -2.400 -10.742 1.00 0.00 H new ATOM 0 HA THR A 356 -11.340 -5.066 -11.975 1.00 0.00 H new ATOM 0 HB THR A 356 -13.164 -5.839 -10.419 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.249 -4.721 -8.329 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.662 -6.461 -8.539 1.00 0.00 H new ATOM 0 HG22 THR A 356 -10.883 -6.682 -10.124 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.469 -5.274 -9.118 1.00 0.00 H new ATOM 98 N VAL A 357 -13.512 -4.537 -13.245 1.00 0.00 N ATOM 99 CA VAL A 357 -14.668 -4.155 -14.102 1.00 0.00 C ATOM 100 C VAL A 357 -15.530 -5.387 -14.439 1.00 0.00 C ATOM 101 O VAL A 357 -15.067 -6.536 -14.355 1.00 0.00 O ATOM 102 CB VAL A 357 -14.208 -3.458 -15.446 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.579 -2.078 -15.185 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.240 -4.362 -16.244 1.00 0.00 C ATOM 0 H VAL A 357 -13.027 -5.375 -13.566 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.258 -3.439 -13.530 1.00 0.00 H new ATOM 0 HB VAL A 357 -15.102 -3.304 -16.050 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.276 -1.631 -16.132 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.308 -1.432 -14.696 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.706 -2.192 -14.542 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.942 -3.855 -17.162 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.356 -4.570 -15.641 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.739 -5.299 -16.492 1.00 0.00 H new ATOM 114 N CYS A 358 -16.794 -5.122 -14.825 1.00 0.00 N ATOM 115 CA CYS A 358 -17.740 -6.147 -15.290 1.00 0.00 C ATOM 116 C CYS A 358 -18.393 -5.688 -16.606 1.00 0.00 C ATOM 117 O CYS A 358 -19.249 -4.793 -16.614 1.00 0.00 O ATOM 118 CB CYS A 358 -18.803 -6.412 -14.198 1.00 0.00 C ATOM 119 SG CYS A 358 -19.644 -4.927 -13.599 1.00 0.00 S ATOM 0 H CYS A 358 -17.187 -4.181 -14.821 1.00 0.00 H new ATOM 0 HA CYS A 358 -17.210 -7.080 -15.479 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.548 -7.102 -14.593 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.324 -6.909 -13.354 1.00 0.00 H new ATOM 0 HG CYS A 358 -19.888 -4.133 -14.599 1.00 0.00 H new ATOM 125 N VAL A 359 -17.962 -6.313 -17.709 1.00 0.00 N ATOM 126 CA VAL A 359 -18.470 -6.050 -19.066 1.00 0.00 C ATOM 127 C VAL A 359 -19.605 -7.037 -19.397 1.00 0.00 C ATOM 128 O VAL A 359 -19.695 -8.116 -18.800 1.00 0.00 O ATOM 129 CB VAL A 359 -17.310 -6.199 -20.124 1.00 0.00 C ATOM 130 CG1 VAL A 359 -17.764 -5.852 -21.549 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.069 -5.363 -19.722 1.00 0.00 C ATOM 0 H VAL A 359 -17.237 -7.030 -17.685 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.853 -5.030 -19.106 1.00 0.00 H new ATOM 0 HB VAL A 359 -17.028 -7.252 -20.127 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -16.927 -5.971 -22.237 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -18.575 -6.518 -21.845 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -18.113 -4.820 -21.578 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -15.288 -5.488 -20.472 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.345 -4.310 -19.657 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -15.700 -5.702 -18.754 1.00 0.00 H new ATOM 141 N TYR A 360 -20.450 -6.661 -20.367 1.00 0.00 N ATOM 142 CA TYR A 360 -21.565 -7.480 -20.846 1.00 0.00 C ATOM 143 C TYR A 360 -21.440 -7.589 -22.374 1.00 0.00 C ATOM 144 O TYR A 360 -21.651 -6.601 -23.086 1.00 0.00 O ATOM 145 CB TYR A 360 -22.921 -6.839 -20.449 1.00 0.00 C ATOM 146 CG TYR A 360 -23.087 -6.536 -18.950 1.00 0.00 C ATOM 147 CD1 TYR A 360 -23.150 -7.560 -18.001 1.00 0.00 C ATOM 148 CD2 TYR A 360 -23.169 -5.216 -18.481 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.288 -7.280 -16.654 1.00 0.00 C ATOM 150 CE2 TYR A 360 -23.304 -4.938 -17.137 1.00 0.00 C ATOM 151 CZ TYR A 360 -23.365 -5.971 -16.228 1.00 0.00 C ATOM 152 OH TYR A 360 -23.497 -5.697 -14.886 1.00 0.00 O ATOM 0 H TYR A 360 -20.374 -5.764 -20.847 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.531 -8.471 -20.394 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.043 -5.911 -21.007 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.725 -7.506 -20.760 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -23.090 -8.588 -18.326 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -23.125 -4.400 -19.188 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -23.335 -8.086 -15.936 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -23.362 -3.914 -16.798 1.00 0.00 H new ATOM 0 HH TYR A 360 -23.536 -4.727 -14.752 1.00 0.00 H new ATOM 162 N VAL A 361 -21.046 -8.775 -22.865 1.00 0.00 N ATOM 163 CA VAL A 361 -20.849 -9.026 -24.302 1.00 0.00 C ATOM 164 C VAL A 361 -22.209 -9.224 -25.007 1.00 0.00 C ATOM 165 O VAL A 361 -22.857 -10.264 -24.843 1.00 0.00 O ATOM 166 CB VAL A 361 -19.927 -10.274 -24.559 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.657 -10.482 -26.068 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.603 -10.169 -23.768 1.00 0.00 C ATOM 0 H VAL A 361 -20.855 -9.587 -22.277 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.350 -8.150 -24.717 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.464 -11.151 -24.197 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -19.017 -11.353 -26.206 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.602 -10.640 -26.588 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.162 -9.600 -26.474 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -17.989 -11.047 -23.968 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.065 -9.272 -24.076 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.820 -10.113 -22.701 1.00 0.00 H new ATOM 178 N ASN A 362 -22.638 -8.210 -25.773 1.00 0.00 N ATOM 179 CA ASN A 362 -23.893 -8.240 -26.527 1.00 0.00 C ATOM 180 C ASN A 362 -23.598 -8.715 -27.961 1.00 0.00 C ATOM 181 O ASN A 362 -23.325 -7.918 -28.867 1.00 0.00 O ATOM 182 CB ASN A 362 -24.570 -6.848 -26.510 1.00 0.00 C ATOM 183 CG ASN A 362 -25.916 -6.796 -27.243 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.660 -7.776 -27.295 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.236 -5.645 -27.807 1.00 0.00 N ATOM 0 H ASN A 362 -22.117 -7.340 -25.885 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.591 -8.938 -26.064 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.720 -6.542 -25.475 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.894 -6.122 -26.962 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -27.122 -5.549 -28.304 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.597 -4.852 -27.746 1.00 0.00 H new ATOM 192 N LYS A 363 -23.628 -10.036 -28.133 1.00 0.00 N ATOM 193 CA LYS A 363 -23.415 -10.709 -29.437 1.00 0.00 C ATOM 194 C LYS A 363 -24.589 -10.444 -30.413 1.00 0.00 C ATOM 195 O LYS A 363 -24.478 -10.714 -31.612 1.00 0.00 O ATOM 196 CB LYS A 363 -23.180 -12.250 -29.250 1.00 0.00 C ATOM 197 CG LYS A 363 -24.037 -12.939 -28.148 1.00 0.00 C ATOM 198 CD LYS A 363 -23.354 -12.952 -26.752 1.00 0.00 C ATOM 199 CE LYS A 363 -22.129 -13.875 -26.707 1.00 0.00 C ATOM 200 NZ LYS A 363 -22.513 -15.295 -26.841 1.00 0.00 N ATOM 0 H LYS A 363 -23.802 -10.687 -27.368 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.515 -10.282 -29.879 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.378 -12.746 -30.200 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.127 -12.412 -29.019 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -24.996 -12.426 -28.070 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.248 -13.965 -28.451 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.051 -11.938 -26.490 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.075 -13.274 -26.001 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.441 -13.606 -27.508 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -21.597 -13.729 -25.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -21.670 -15.863 -27.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -22.932 -15.627 -25.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -23.208 -15.396 -27.608 1.00 0.00 H new ATOM 214 N HIS A 364 -25.716 -9.930 -29.877 1.00 0.00 N ATOM 215 CA HIS A 364 -26.881 -9.511 -30.678 1.00 0.00 C ATOM 216 C HIS A 364 -26.698 -8.065 -31.220 1.00 0.00 C ATOM 217 O HIS A 364 -27.402 -7.660 -32.153 1.00 0.00 O ATOM 218 CB HIS A 364 -28.170 -9.635 -29.816 1.00 0.00 C ATOM 219 CG HIS A 364 -29.456 -9.259 -30.531 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.235 -8.181 -30.166 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.084 -9.817 -31.598 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.277 -8.095 -30.968 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.212 -9.075 -31.845 1.00 0.00 N ATOM 0 H HIS A 364 -25.842 -9.794 -28.874 1.00 0.00 H new ATOM 0 HA HIS A 364 -26.973 -10.166 -31.544 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.255 -10.662 -29.462 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.063 -9.002 -28.935 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -29.756 -10.685 -32.151 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.054 -7.347 -30.915 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -31.889 -9.254 -32.587 1.00 0.00 H new ATOM 232 N GLY A 365 -25.741 -7.306 -30.634 1.00 0.00 N ATOM 233 CA GLY A 365 -25.449 -5.929 -31.065 1.00 0.00 C ATOM 234 C GLY A 365 -24.748 -5.874 -32.418 1.00 0.00 C ATOM 235 O GLY A 365 -25.296 -5.346 -33.394 1.00 0.00 O ATOM 0 H GLY A 365 -25.160 -7.630 -29.861 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.380 -5.364 -31.119 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.824 -5.443 -30.316 1.00 0.00 H new ATOM 239 N ASN A 366 -23.521 -6.405 -32.454 1.00 0.00 N ATOM 240 CA ASN A 366 -22.769 -6.662 -33.702 1.00 0.00 C ATOM 241 C ASN A 366 -21.763 -7.792 -33.423 1.00 0.00 C ATOM 242 O ASN A 366 -21.522 -8.142 -32.263 1.00 0.00 O ATOM 243 CB ASN A 366 -22.057 -5.355 -34.190 1.00 0.00 C ATOM 244 CG ASN A 366 -21.605 -5.332 -35.669 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.266 -6.337 -36.278 1.00 0.00 O ATOM 246 ND2 ASN A 366 -21.606 -4.152 -36.259 1.00 0.00 N ATOM 0 H ASN A 366 -23.011 -6.674 -31.613 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.442 -6.969 -34.502 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -22.733 -4.516 -34.026 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.182 -5.187 -33.562 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -21.322 -4.070 -37.235 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -21.891 -3.322 -35.739 1.00 0.00 H new ATOM 253 N PHE A 367 -21.204 -8.368 -34.492 1.00 0.00 N ATOM 254 CA PHE A 367 -20.204 -9.444 -34.418 1.00 0.00 C ATOM 255 C PHE A 367 -18.873 -8.856 -34.850 1.00 0.00 C ATOM 256 O PHE A 367 -17.960 -8.718 -34.044 1.00 0.00 O ATOM 257 CB PHE A 367 -20.589 -10.647 -35.339 1.00 0.00 C ATOM 258 CG PHE A 367 -22.092 -10.831 -35.500 1.00 0.00 C ATOM 259 CD1 PHE A 367 -22.856 -11.474 -34.531 1.00 0.00 C ATOM 260 CD2 PHE A 367 -22.736 -10.308 -36.616 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.223 -11.599 -34.684 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.091 -10.426 -36.763 1.00 0.00 C ATOM 263 CZ PHE A 367 -24.844 -11.072 -35.799 1.00 0.00 C ATOM 0 H PHE A 367 -21.435 -8.098 -35.448 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.150 -9.829 -33.400 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.141 -10.500 -36.322 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.161 -11.561 -34.928 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.376 -11.879 -33.652 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.159 -9.802 -37.376 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -24.806 -12.109 -33.932 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.575 -10.013 -37.636 1.00 0.00 H new ATOM 0 HZ PHE A 367 -25.913 -11.164 -35.918 1.00 0.00 H new ATOM 273 N GLY A 368 -18.810 -8.450 -36.136 1.00 0.00 N ATOM 274 CA GLY A 368 -17.591 -7.901 -36.725 1.00 0.00 C ATOM 275 C GLY A 368 -17.870 -6.787 -37.728 1.00 0.00 C ATOM 276 O GLY A 368 -18.063 -5.652 -37.318 1.00 0.00 O ATOM 0 H GLY A 368 -19.599 -8.497 -36.781 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -16.950 -7.517 -35.931 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.040 -8.700 -37.221 1.00 0.00 H new ATOM 280 N PRO A 369 -17.953 -7.062 -39.072 1.00 0.00 N ATOM 281 CA PRO A 369 -17.958 -8.420 -39.672 1.00 0.00 C ATOM 282 C PRO A 369 -16.546 -8.955 -40.044 1.00 0.00 C ATOM 283 O PRO A 369 -16.421 -9.845 -40.888 1.00 0.00 O ATOM 284 CB PRO A 369 -18.831 -8.175 -40.921 1.00 0.00 C ATOM 285 CG PRO A 369 -18.405 -6.812 -41.391 1.00 0.00 C ATOM 286 CD PRO A 369 -18.058 -6.022 -40.134 1.00 0.00 C ATOM 0 HA PRO A 369 -18.323 -9.190 -38.992 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -18.660 -8.934 -41.685 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -19.893 -8.201 -40.679 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -17.546 -6.881 -42.058 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.204 -6.325 -41.950 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.122 -5.476 -40.252 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -18.828 -5.288 -39.899 1.00 0.00 H new ATOM 294 N HIS A 370 -15.488 -8.405 -39.406 1.00 0.00 N ATOM 295 CA HIS A 370 -14.126 -9.002 -39.444 1.00 0.00 C ATOM 296 C HIS A 370 -14.031 -10.187 -38.451 1.00 0.00 C ATOM 297 O HIS A 370 -13.029 -10.907 -38.418 1.00 0.00 O ATOM 298 CB HIS A 370 -13.038 -7.935 -39.130 1.00 0.00 C ATOM 299 CG HIS A 370 -12.881 -6.880 -40.203 1.00 0.00 C ATOM 300 ND1 HIS A 370 -12.215 -7.106 -41.392 1.00 0.00 N ATOM 301 CD2 HIS A 370 -13.316 -5.601 -40.267 1.00 0.00 C ATOM 302 CE1 HIS A 370 -12.253 -6.015 -42.130 1.00 0.00 C ATOM 303 NE2 HIS A 370 -12.916 -5.088 -41.470 1.00 0.00 N ATOM 0 H HIS A 370 -15.548 -7.547 -38.857 1.00 0.00 H new ATOM 0 HA HIS A 370 -13.946 -9.376 -40.452 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.285 -7.446 -38.188 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -12.082 -8.438 -38.987 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -13.877 -5.079 -39.506 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -11.815 -5.900 -43.110 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -13.101 -4.141 -41.802 1.00 0.00 H new ATOM 312 N LEU A 371 -15.091 -10.350 -37.634 1.00 0.00 N ATOM 313 CA LEU A 371 -15.247 -11.444 -36.662 1.00 0.00 C ATOM 314 C LEU A 371 -16.374 -12.378 -37.137 1.00 0.00 C ATOM 315 O LEU A 371 -17.379 -11.896 -37.681 1.00 0.00 O ATOM 316 CB LEU A 371 -15.580 -10.861 -35.254 1.00 0.00 C ATOM 317 CG LEU A 371 -14.634 -9.729 -34.721 1.00 0.00 C ATOM 318 CD1 LEU A 371 -14.980 -9.340 -33.265 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.142 -10.103 -34.852 1.00 0.00 C ATOM 0 H LEU A 371 -15.882 -9.706 -37.634 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.318 -12.009 -36.588 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.598 -10.471 -35.279 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.570 -11.680 -34.535 1.00 0.00 H new ATOM 0 HG LEU A 371 -14.805 -8.858 -35.353 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.305 -8.553 -32.928 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.008 -8.980 -33.219 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -14.872 -10.212 -32.620 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.528 -9.288 -34.470 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -12.942 -11.008 -34.278 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -12.901 -10.278 -35.901 1.00 0.00 H new ATOM 331 N ASP A 372 -16.208 -13.699 -36.931 1.00 0.00 N ATOM 332 CA ASP A 372 -17.204 -14.707 -37.338 1.00 0.00 C ATOM 333 C ASP A 372 -18.448 -14.641 -36.421 1.00 0.00 C ATOM 334 O ASP A 372 -18.291 -14.700 -35.199 1.00 0.00 O ATOM 335 CB ASP A 372 -16.573 -16.119 -37.277 1.00 0.00 C ATOM 336 CG ASP A 372 -17.518 -17.248 -37.746 1.00 0.00 C ATOM 337 OD1 ASP A 372 -18.332 -17.740 -36.932 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.441 -17.651 -38.925 1.00 0.00 O ATOM 0 H ASP A 372 -15.383 -14.095 -36.480 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.518 -14.498 -38.361 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.674 -16.131 -37.893 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.260 -16.322 -36.253 1.00 0.00 H new ATOM 343 N PRO A 373 -19.693 -14.562 -37.001 1.00 0.00 N ATOM 344 CA PRO A 373 -20.946 -14.410 -36.222 1.00 0.00 C ATOM 345 C PRO A 373 -21.199 -15.567 -35.226 1.00 0.00 C ATOM 346 O PRO A 373 -21.580 -15.309 -34.086 1.00 0.00 O ATOM 347 CB PRO A 373 -22.053 -14.327 -37.317 1.00 0.00 C ATOM 348 CG PRO A 373 -21.443 -14.957 -38.530 1.00 0.00 C ATOM 349 CD PRO A 373 -19.975 -14.604 -38.466 1.00 0.00 C ATOM 0 HA PRO A 373 -20.914 -13.531 -35.578 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -22.955 -14.856 -37.008 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.340 -13.294 -37.511 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.588 -16.037 -38.528 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -21.900 -14.576 -39.443 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.360 -15.348 -38.972 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.771 -13.645 -38.942 1.00 0.00 H new ATOM 357 N LYS A 374 -20.929 -16.822 -35.651 1.00 0.00 N ATOM 358 CA LYS A 374 -21.215 -18.023 -34.829 1.00 0.00 C ATOM 359 C LYS A 374 -20.266 -18.095 -33.623 1.00 0.00 C ATOM 360 O LYS A 374 -20.695 -18.404 -32.513 1.00 0.00 O ATOM 361 CB LYS A 374 -21.106 -19.342 -35.652 1.00 0.00 C ATOM 362 CG LYS A 374 -22.135 -19.498 -36.807 1.00 0.00 C ATOM 363 CD LYS A 374 -21.713 -18.811 -38.132 1.00 0.00 C ATOM 364 CE LYS A 374 -20.490 -19.484 -38.780 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.729 -20.915 -39.093 1.00 0.00 N ATOM 0 H LYS A 374 -20.513 -17.031 -36.559 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.244 -17.926 -34.482 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -20.102 -19.405 -36.072 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.220 -20.185 -34.971 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.294 -20.560 -36.996 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -23.091 -19.085 -36.485 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.549 -18.833 -38.831 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.487 -17.763 -37.938 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.230 -18.953 -39.696 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.635 -19.400 -38.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.965 -21.269 -39.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -20.749 -21.465 -38.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.640 -21.015 -39.584 1.00 0.00 H new ATOM 379 N ARG A 375 -18.981 -17.784 -33.862 1.00 0.00 N ATOM 380 CA ARG A 375 -17.924 -17.850 -32.826 1.00 0.00 C ATOM 381 C ARG A 375 -18.081 -16.703 -31.804 1.00 0.00 C ATOM 382 O ARG A 375 -17.706 -16.844 -30.633 1.00 0.00 O ATOM 383 CB ARG A 375 -16.532 -17.813 -33.489 1.00 0.00 C ATOM 384 CG ARG A 375 -16.302 -18.902 -34.551 1.00 0.00 C ATOM 385 CD ARG A 375 -14.989 -18.702 -35.334 1.00 0.00 C ATOM 386 NE ARG A 375 -13.809 -19.261 -34.655 1.00 0.00 N ATOM 387 CZ ARG A 375 -12.571 -19.281 -35.174 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.289 -18.676 -36.326 1.00 0.00 N ATOM 389 NH2 ARG A 375 -11.597 -19.882 -34.514 1.00 0.00 N ATOM 0 H ARG A 375 -18.641 -17.480 -34.774 1.00 0.00 H new ATOM 0 HA ARG A 375 -18.025 -18.790 -32.284 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.390 -16.836 -33.952 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -15.772 -17.913 -32.714 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -16.286 -19.878 -34.067 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -17.139 -18.906 -35.249 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.087 -19.165 -36.316 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.832 -17.636 -35.499 1.00 0.00 H new ATOM 0 HE ARG A 375 -13.941 -19.661 -33.726 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -13.022 -18.182 -36.836 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -11.340 -18.706 -36.699 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -11.788 -20.327 -33.616 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -10.654 -19.901 -34.902 1.00 0.00 H new ATOM 403 N ILE A 376 -18.656 -15.581 -32.273 1.00 0.00 N ATOM 404 CA ILE A 376 -19.084 -14.455 -31.417 1.00 0.00 C ATOM 405 C ILE A 376 -20.241 -14.894 -30.478 1.00 0.00 C ATOM 406 O ILE A 376 -20.371 -14.389 -29.362 1.00 0.00 O ATOM 407 CB ILE A 376 -19.474 -13.197 -32.304 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.191 -12.513 -32.891 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.351 -12.166 -31.550 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.241 -11.925 -31.856 1.00 0.00 C ATOM 0 H ILE A 376 -18.839 -15.427 -33.265 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.250 -14.155 -30.782 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.083 -13.576 -33.125 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -17.647 -13.247 -33.485 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.500 -11.719 -33.570 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.582 -11.331 -32.212 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.278 -12.642 -31.229 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -19.811 -11.798 -30.677 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.386 -11.475 -32.361 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -17.761 -11.163 -31.276 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -16.895 -12.715 -31.190 1.00 0.00 H new ATOM 422 N GLN A 377 -21.056 -15.861 -30.926 1.00 0.00 N ATOM 423 CA GLN A 377 -22.124 -16.448 -30.091 1.00 0.00 C ATOM 424 C GLN A 377 -21.546 -17.506 -29.116 1.00 0.00 C ATOM 425 O GLN A 377 -22.119 -17.736 -28.050 1.00 0.00 O ATOM 426 CB GLN A 377 -23.233 -17.077 -30.979 1.00 0.00 C ATOM 427 CG GLN A 377 -23.827 -16.123 -32.034 1.00 0.00 C ATOM 428 CD GLN A 377 -24.539 -14.897 -31.461 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.171 -14.963 -30.407 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.416 -13.765 -32.139 1.00 0.00 N ATOM 0 H GLN A 377 -20.998 -16.256 -31.864 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.568 -15.646 -29.501 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -22.822 -17.949 -31.487 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.038 -17.433 -30.335 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -23.025 -15.786 -32.691 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.532 -16.680 -32.651 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.885 -13.747 -33.009 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.853 -12.912 -31.790 1.00 0.00 H new ATOM 439 N GLN A 378 -20.397 -18.119 -29.482 1.00 0.00 N ATOM 440 CA GLN A 378 -19.770 -19.208 -28.689 1.00 0.00 C ATOM 441 C GLN A 378 -19.094 -18.675 -27.408 1.00 0.00 C ATOM 442 O GLN A 378 -19.102 -19.357 -26.375 1.00 0.00 O ATOM 443 CB GLN A 378 -18.742 -19.994 -29.549 1.00 0.00 C ATOM 444 CG GLN A 378 -19.339 -20.689 -30.794 1.00 0.00 C ATOM 445 CD GLN A 378 -20.395 -21.760 -30.484 1.00 0.00 C ATOM 446 OE1 GLN A 378 -20.316 -22.461 -29.477 1.00 0.00 O ATOM 447 NE2 GLN A 378 -21.400 -21.885 -31.346 1.00 0.00 N ATOM 0 H GLN A 378 -19.880 -17.877 -30.327 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.570 -19.884 -28.385 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -17.960 -19.308 -29.873 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -18.265 -20.748 -28.922 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -19.787 -19.931 -31.437 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -18.529 -21.149 -31.360 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.439 -21.289 -32.173 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.131 -22.576 -31.180 1.00 0.00 H new ATOM 456 N LEU A 379 -18.517 -17.454 -27.482 1.00 0.00 N ATOM 457 CA LEU A 379 -17.872 -16.795 -26.326 1.00 0.00 C ATOM 458 C LEU A 379 -18.957 -16.289 -25.337 1.00 0.00 C ATOM 459 O LEU A 379 -20.096 -16.089 -25.762 1.00 0.00 O ATOM 460 CB LEU A 379 -16.901 -15.658 -26.818 1.00 0.00 C ATOM 461 CG LEU A 379 -17.459 -14.621 -27.850 1.00 0.00 C ATOM 462 CD1 LEU A 379 -18.218 -13.484 -27.157 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.344 -14.066 -28.765 1.00 0.00 C ATOM 0 H LEU A 379 -18.486 -16.902 -28.339 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.256 -17.511 -25.782 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.558 -15.108 -25.942 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -16.025 -16.133 -27.260 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.168 -15.155 -28.482 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -18.590 -12.785 -27.906 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -19.057 -13.896 -26.596 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -17.547 -12.962 -26.475 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -16.772 -13.350 -29.467 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.587 -13.570 -28.157 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -15.885 -14.886 -29.318 1.00 0.00 H new ATOM 475 N PRO A 380 -18.636 -16.127 -24.010 1.00 0.00 N ATOM 476 CA PRO A 380 -19.601 -15.664 -22.967 1.00 0.00 C ATOM 477 C PRO A 380 -20.423 -14.410 -23.326 1.00 0.00 C ATOM 478 O PRO A 380 -19.994 -13.559 -24.115 1.00 0.00 O ATOM 479 CB PRO A 380 -18.700 -15.362 -21.750 1.00 0.00 C ATOM 480 CG PRO A 380 -17.559 -16.303 -21.903 1.00 0.00 C ATOM 481 CD PRO A 380 -17.313 -16.425 -23.401 1.00 0.00 C ATOM 0 HA PRO A 380 -20.362 -16.428 -22.811 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -18.364 -14.325 -21.750 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -19.229 -15.526 -20.811 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -16.673 -15.928 -21.391 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -17.793 -17.274 -21.466 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.551 -15.722 -23.739 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -16.967 -17.423 -23.668 1.00 0.00 H new ATOM 489 N ASP A 381 -21.582 -14.312 -22.672 1.00 0.00 N ATOM 490 CA ASP A 381 -22.527 -13.184 -22.812 1.00 0.00 C ATOM 491 C ASP A 381 -22.091 -12.005 -21.908 1.00 0.00 C ATOM 492 O ASP A 381 -22.652 -10.914 -21.980 1.00 0.00 O ATOM 493 CB ASP A 381 -23.968 -13.671 -22.460 1.00 0.00 C ATOM 494 CG ASP A 381 -25.076 -12.609 -22.667 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.444 -12.335 -23.831 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.580 -12.037 -21.671 1.00 0.00 O ATOM 0 H ASP A 381 -21.903 -15.024 -22.016 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.525 -12.827 -23.842 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.201 -14.544 -23.070 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.984 -13.995 -21.419 1.00 0.00 H new ATOM 501 N HIS A 382 -21.070 -12.243 -21.059 1.00 0.00 N ATOM 502 CA HIS A 382 -20.518 -11.232 -20.138 1.00 0.00 C ATOM 503 C HIS A 382 -19.161 -11.693 -19.584 1.00 0.00 C ATOM 504 O HIS A 382 -18.930 -12.894 -19.400 1.00 0.00 O ATOM 505 CB HIS A 382 -21.518 -10.899 -18.983 1.00 0.00 C ATOM 506 CG HIS A 382 -22.113 -12.093 -18.268 1.00 0.00 C ATOM 507 ND1 HIS A 382 -21.663 -12.559 -17.049 1.00 0.00 N ATOM 508 CD2 HIS A 382 -23.161 -12.895 -18.599 1.00 0.00 C ATOM 509 CE1 HIS A 382 -22.402 -13.583 -16.669 1.00 0.00 C ATOM 510 NE2 HIS A 382 -23.313 -13.805 -17.591 1.00 0.00 N ATOM 0 H HIS A 382 -20.604 -13.148 -20.994 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.363 -10.313 -20.703 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -21.004 -10.278 -18.249 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.332 -10.301 -19.393 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -23.762 -12.825 -19.494 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -22.280 -14.145 -15.755 1.00 0.00 H new ATOM 0 HE2 HIS A 382 -24.020 -14.539 -17.559 1.00 0.00 H new ATOM 519 N PHE A 383 -18.268 -10.718 -19.337 1.00 0.00 N ATOM 520 CA PHE A 383 -16.937 -10.950 -18.743 1.00 0.00 C ATOM 521 C PHE A 383 -16.809 -10.132 -17.447 1.00 0.00 C ATOM 522 O PHE A 383 -17.038 -8.928 -17.463 1.00 0.00 O ATOM 523 CB PHE A 383 -15.801 -10.581 -19.744 1.00 0.00 C ATOM 524 CG PHE A 383 -15.554 -11.626 -20.842 1.00 0.00 C ATOM 525 CD1 PHE A 383 -15.173 -12.930 -20.511 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.683 -11.307 -22.190 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.933 -13.869 -21.498 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.442 -12.245 -23.175 1.00 0.00 C ATOM 529 CZ PHE A 383 -15.065 -13.526 -22.831 1.00 0.00 C ATOM 0 H PHE A 383 -18.451 -9.737 -19.546 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.834 -12.010 -18.512 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -16.044 -9.629 -20.215 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.876 -10.434 -19.186 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -15.065 -13.207 -19.473 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.977 -10.307 -22.472 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.642 -14.873 -21.227 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.549 -11.975 -24.215 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.873 -14.259 -23.600 1.00 0.00 H new ATOM 539 N GLY A 384 -16.442 -10.793 -16.333 1.00 0.00 N ATOM 540 CA GLY A 384 -16.305 -10.131 -15.026 1.00 0.00 C ATOM 541 C GLY A 384 -17.401 -10.537 -14.031 1.00 0.00 C ATOM 542 O GLY A 384 -18.179 -11.446 -14.330 1.00 0.00 O ATOM 0 H GLY A 384 -16.234 -11.791 -16.315 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.330 -10.373 -14.603 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.332 -9.051 -15.167 1.00 0.00 H new ATOM 546 N PRO A 385 -17.480 -9.905 -12.806 1.00 0.00 N ATOM 547 CA PRO A 385 -16.518 -8.873 -12.338 1.00 0.00 C ATOM 548 C PRO A 385 -15.157 -9.485 -11.914 1.00 0.00 C ATOM 549 O PRO A 385 -15.097 -10.409 -11.089 1.00 0.00 O ATOM 550 CB PRO A 385 -17.252 -8.220 -11.134 1.00 0.00 C ATOM 551 CG PRO A 385 -18.137 -9.307 -10.600 1.00 0.00 C ATOM 552 CD PRO A 385 -18.556 -10.137 -11.805 1.00 0.00 C ATOM 0 HA PRO A 385 -16.260 -8.160 -13.120 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.546 -7.875 -10.378 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.833 -7.352 -11.446 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -17.607 -9.919 -9.870 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.007 -8.888 -10.093 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -18.640 -11.193 -11.550 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.528 -9.822 -12.186 1.00 0.00 H new ATOM 560 N GLY A 386 -14.086 -8.933 -12.489 1.00 0.00 N ATOM 561 CA GLY A 386 -12.719 -9.389 -12.254 1.00 0.00 C ATOM 562 C GLY A 386 -11.724 -8.276 -12.533 1.00 0.00 C ATOM 563 O GLY A 386 -12.150 -7.153 -12.826 1.00 0.00 O ATOM 0 H GLY A 386 -14.147 -8.148 -13.138 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.615 -9.726 -11.222 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.502 -10.246 -12.892 1.00 0.00 H new ATOM 567 N PRO A 387 -10.385 -8.545 -12.486 1.00 0.00 N ATOM 568 CA PRO A 387 -9.356 -7.494 -12.640 1.00 0.00 C ATOM 569 C PRO A 387 -9.368 -6.850 -14.043 1.00 0.00 C ATOM 570 O PRO A 387 -9.507 -7.543 -15.049 1.00 0.00 O ATOM 571 CB PRO A 387 -8.026 -8.230 -12.340 1.00 0.00 C ATOM 572 CG PRO A 387 -8.315 -9.665 -12.644 1.00 0.00 C ATOM 573 CD PRO A 387 -9.771 -9.883 -12.292 1.00 0.00 C ATOM 0 HA PRO A 387 -9.526 -6.651 -11.970 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.213 -7.849 -12.959 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.725 -8.097 -11.301 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -8.131 -9.885 -13.695 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -7.670 -10.324 -12.063 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.231 -10.632 -12.937 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -9.887 -10.232 -11.266 1.00 0.00 H new ATOM 581 N VAL A 388 -9.203 -5.514 -14.048 1.00 0.00 N ATOM 582 CA VAL A 388 -9.224 -4.631 -15.237 1.00 0.00 C ATOM 583 C VAL A 388 -8.362 -5.187 -16.404 1.00 0.00 C ATOM 584 O VAL A 388 -8.787 -5.161 -17.562 1.00 0.00 O ATOM 585 CB VAL A 388 -8.732 -3.189 -14.796 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.340 -3.235 -14.127 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.761 -2.156 -15.920 1.00 0.00 C ATOM 0 H VAL A 388 -9.044 -4.994 -13.185 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.243 -4.579 -15.619 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.460 -2.855 -14.056 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.041 -2.227 -13.840 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.383 -3.867 -13.240 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.613 -3.644 -14.828 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.411 -1.196 -15.541 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -8.112 -2.484 -16.732 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.781 -2.050 -16.290 1.00 0.00 H new ATOM 597 N ASN A 389 -7.181 -5.733 -16.046 1.00 0.00 N ATOM 598 CA ASN A 389 -6.206 -6.324 -16.986 1.00 0.00 C ATOM 599 C ASN A 389 -6.811 -7.537 -17.711 1.00 0.00 C ATOM 600 O ASN A 389 -6.805 -7.618 -18.944 1.00 0.00 O ATOM 601 CB ASN A 389 -4.925 -6.767 -16.219 1.00 0.00 C ATOM 602 CG ASN A 389 -4.273 -5.637 -15.415 1.00 0.00 C ATOM 603 OD1 ASN A 389 -4.645 -5.388 -14.271 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.296 -4.961 -15.993 1.00 0.00 N ATOM 0 H ASN A 389 -6.872 -5.776 -15.075 1.00 0.00 H new ATOM 0 HA ASN A 389 -5.946 -5.566 -17.725 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.180 -7.583 -15.543 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.201 -7.159 -16.933 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -2.828 -4.209 -15.488 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.010 -5.192 -16.944 1.00 0.00 H new ATOM 611 N VAL A 390 -7.361 -8.472 -16.921 1.00 0.00 N ATOM 612 CA VAL A 390 -7.878 -9.736 -17.450 1.00 0.00 C ATOM 613 C VAL A 390 -9.173 -9.505 -18.239 1.00 0.00 C ATOM 614 O VAL A 390 -9.304 -10.010 -19.343 1.00 0.00 O ATOM 615 CB VAL A 390 -8.088 -10.811 -16.320 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.683 -12.134 -16.873 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.756 -11.083 -15.578 1.00 0.00 C ATOM 0 H VAL A 390 -7.458 -8.372 -15.910 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.125 -10.134 -18.131 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.811 -10.402 -15.614 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.810 -12.845 -16.057 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.650 -11.933 -17.333 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -8.007 -12.554 -17.618 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -6.919 -11.829 -14.800 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.014 -11.453 -16.286 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.396 -10.159 -15.126 1.00 0.00 H new ATOM 627 N VAL A 391 -10.103 -8.705 -17.702 1.00 0.00 N ATOM 628 CA VAL A 391 -11.424 -8.503 -18.347 1.00 0.00 C ATOM 629 C VAL A 391 -11.301 -7.800 -19.734 1.00 0.00 C ATOM 630 O VAL A 391 -12.115 -8.068 -20.634 1.00 0.00 O ATOM 631 CB VAL A 391 -12.420 -7.734 -17.400 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.836 -7.612 -18.014 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.504 -8.416 -16.015 1.00 0.00 C ATOM 0 H VAL A 391 -9.976 -8.188 -16.832 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.840 -9.494 -18.528 1.00 0.00 H new ATOM 0 HB VAL A 391 -12.022 -6.727 -17.279 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.487 -7.074 -17.324 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.778 -7.068 -18.957 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.242 -8.608 -18.194 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.198 -7.866 -15.380 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.856 -9.441 -16.135 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.517 -8.423 -15.553 1.00 0.00 H new ATOM 643 N LEU A 392 -10.259 -6.942 -19.928 1.00 0.00 N ATOM 644 CA LEU A 392 -10.044 -6.256 -21.230 1.00 0.00 C ATOM 645 C LEU A 392 -9.457 -7.233 -22.261 1.00 0.00 C ATOM 646 O LEU A 392 -9.851 -7.208 -23.438 1.00 0.00 O ATOM 647 CB LEU A 392 -9.189 -4.946 -21.091 1.00 0.00 C ATOM 648 CG LEU A 392 -7.662 -5.034 -20.710 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.736 -5.417 -21.896 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.197 -3.707 -20.096 1.00 0.00 C ATOM 0 H LEU A 392 -9.569 -6.714 -19.213 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.018 -5.929 -21.595 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.255 -4.414 -22.040 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.674 -4.321 -20.341 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.579 -5.843 -19.984 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.702 -5.457 -21.552 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.027 -6.393 -22.284 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -6.828 -4.671 -22.685 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.141 -3.777 -19.836 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.341 -2.902 -20.817 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.779 -3.498 -19.198 1.00 0.00 H new ATOM 662 N ARG A 393 -8.508 -8.103 -21.816 1.00 0.00 N ATOM 663 CA ARG A 393 -7.878 -9.084 -22.721 1.00 0.00 C ATOM 664 C ARG A 393 -8.897 -10.153 -23.102 1.00 0.00 C ATOM 665 O ARG A 393 -8.892 -10.606 -24.232 1.00 0.00 O ATOM 666 CB ARG A 393 -6.575 -9.712 -22.135 1.00 0.00 C ATOM 667 CG ARG A 393 -6.748 -10.557 -20.865 1.00 0.00 C ATOM 668 CD ARG A 393 -5.432 -11.148 -20.323 1.00 0.00 C ATOM 669 NE ARG A 393 -4.886 -12.188 -21.206 1.00 0.00 N ATOM 670 CZ ARG A 393 -4.106 -13.214 -20.818 1.00 0.00 C ATOM 671 NH1 ARG A 393 -3.707 -13.340 -19.558 1.00 0.00 N ATOM 672 NH2 ARG A 393 -3.716 -14.103 -21.709 1.00 0.00 N ATOM 0 H ARG A 393 -8.173 -8.139 -20.853 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.562 -8.551 -23.618 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -6.119 -10.336 -22.903 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.872 -8.907 -21.919 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.204 -9.941 -20.090 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.441 -11.372 -21.074 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.698 -10.350 -20.207 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -5.605 -11.569 -19.333 1.00 0.00 H new ATOM 0 HE ARG A 393 -5.118 -12.127 -22.197 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.991 -12.651 -18.862 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -3.116 -14.126 -19.286 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -4.005 -14.010 -22.683 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -3.125 -14.884 -21.425 1.00 0.00 H new ATOM 686 N ARG A 394 -9.821 -10.485 -22.157 1.00 0.00 N ATOM 687 CA ARG A 394 -10.899 -11.475 -22.382 1.00 0.00 C ATOM 688 C ARG A 394 -11.758 -11.105 -23.601 1.00 0.00 C ATOM 689 O ARG A 394 -12.291 -11.987 -24.268 1.00 0.00 O ATOM 690 CB ARG A 394 -11.826 -11.631 -21.139 1.00 0.00 C ATOM 691 CG ARG A 394 -11.215 -12.336 -19.906 1.00 0.00 C ATOM 692 CD ARG A 394 -10.535 -13.676 -20.234 1.00 0.00 C ATOM 693 NE ARG A 394 -11.412 -14.583 -21.004 1.00 0.00 N ATOM 694 CZ ARG A 394 -11.957 -15.718 -20.554 1.00 0.00 C ATOM 695 NH1 ARG A 394 -11.841 -16.081 -19.285 1.00 0.00 N ATOM 696 NH2 ARG A 394 -12.650 -16.474 -21.391 1.00 0.00 N ATOM 0 H ARG A 394 -9.835 -10.073 -21.224 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.399 -12.426 -22.565 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -12.158 -10.638 -20.835 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.714 -12.185 -21.443 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -10.485 -11.672 -19.443 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.001 -12.508 -19.170 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -9.624 -13.488 -20.802 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -10.237 -14.165 -19.307 1.00 0.00 H new ATOM 0 HE ARG A 394 -11.621 -14.319 -21.967 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -11.328 -15.490 -18.630 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -12.265 -16.951 -18.963 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -12.762 -16.188 -22.364 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -13.072 -17.343 -21.063 1.00 0.00 H new ATOM 710 N ILE A 395 -11.892 -9.794 -23.861 1.00 0.00 N ATOM 711 CA ILE A 395 -12.624 -9.284 -25.029 1.00 0.00 C ATOM 712 C ILE A 395 -11.793 -9.529 -26.301 1.00 0.00 C ATOM 713 O ILE A 395 -12.255 -10.181 -27.239 1.00 0.00 O ATOM 714 CB ILE A 395 -12.936 -7.740 -24.910 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.684 -7.400 -23.575 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.738 -7.235 -26.144 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.075 -8.000 -23.435 1.00 0.00 C ATOM 0 H ILE A 395 -11.498 -9.062 -23.270 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.574 -9.816 -25.078 1.00 0.00 H new ATOM 0 HB ILE A 395 -11.980 -7.216 -24.890 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.074 -7.742 -22.739 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -13.764 -6.316 -23.489 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -13.939 -6.169 -26.036 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.156 -7.404 -27.050 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.681 -7.777 -26.212 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.504 -7.704 -22.478 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.710 -7.639 -24.244 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.009 -9.087 -23.483 1.00 0.00 H new ATOM 729 N VAL A 396 -10.544 -9.028 -26.284 1.00 0.00 N ATOM 730 CA VAL A 396 -9.669 -8.996 -27.471 1.00 0.00 C ATOM 731 C VAL A 396 -9.275 -10.426 -27.935 1.00 0.00 C ATOM 732 O VAL A 396 -9.488 -10.767 -29.090 1.00 0.00 O ATOM 733 CB VAL A 396 -8.388 -8.109 -27.217 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.462 -8.064 -28.458 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.773 -6.671 -26.785 1.00 0.00 C ATOM 0 H VAL A 396 -10.113 -8.634 -25.448 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.240 -8.536 -28.278 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.837 -8.580 -26.403 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.593 -7.443 -28.241 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -7.134 -9.074 -28.704 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -8.006 -7.643 -29.303 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.868 -6.087 -26.618 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.368 -6.203 -27.569 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.354 -6.711 -25.864 1.00 0.00 H new ATOM 745 N GLN A 397 -8.737 -11.266 -27.019 1.00 0.00 N ATOM 746 CA GLN A 397 -8.336 -12.672 -27.333 1.00 0.00 C ATOM 747 C GLN A 397 -9.535 -13.542 -27.738 1.00 0.00 C ATOM 748 O GLN A 397 -9.364 -14.553 -28.424 1.00 0.00 O ATOM 749 CB GLN A 397 -7.575 -13.318 -26.139 1.00 0.00 C ATOM 750 CG GLN A 397 -8.413 -13.519 -24.852 1.00 0.00 C ATOM 751 CD GLN A 397 -7.571 -13.545 -23.570 1.00 0.00 C ATOM 752 OE1 GLN A 397 -6.504 -12.945 -23.504 1.00 0.00 O ATOM 753 NE2 GLN A 397 -8.067 -14.180 -22.529 1.00 0.00 N ATOM 0 H GLN A 397 -8.567 -10.999 -26.049 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.664 -12.622 -28.190 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -7.189 -14.287 -26.457 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.714 -12.695 -25.899 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -9.148 -12.718 -24.778 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -8.968 -14.454 -24.932 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -8.957 -14.672 -22.608 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -7.562 -14.180 -21.643 1.00 0.00 H new ATOM 762 N ALA A 398 -10.744 -13.147 -27.302 1.00 0.00 N ATOM 763 CA ALA A 398 -11.987 -13.773 -27.764 1.00 0.00 C ATOM 764 C ALA A 398 -12.235 -13.379 -29.227 1.00 0.00 C ATOM 765 O ALA A 398 -12.422 -14.239 -30.066 1.00 0.00 O ATOM 766 CB ALA A 398 -13.174 -13.374 -26.876 1.00 0.00 C ATOM 0 H ALA A 398 -10.883 -12.394 -26.628 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.887 -14.856 -27.696 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -14.081 -13.854 -27.244 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.985 -13.693 -25.851 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.300 -12.292 -26.902 1.00 0.00 H new ATOM 772 N CYS A 399 -12.144 -12.063 -29.506 1.00 0.00 N ATOM 773 CA CYS A 399 -12.445 -11.476 -30.824 1.00 0.00 C ATOM 774 C CYS A 399 -11.492 -11.982 -31.935 1.00 0.00 C ATOM 775 O CYS A 399 -11.958 -12.487 -32.961 1.00 0.00 O ATOM 776 CB CYS A 399 -12.394 -9.932 -30.730 1.00 0.00 C ATOM 777 SG CYS A 399 -13.643 -9.216 -29.635 1.00 0.00 S ATOM 0 H CYS A 399 -11.856 -11.372 -28.814 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.448 -11.797 -31.104 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.406 -9.633 -30.381 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.519 -9.514 -31.729 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.354 -9.504 -28.401 1.00 0.00 H new ATOM 783 N VAL A 400 -10.160 -11.878 -31.699 1.00 0.00 N ATOM 784 CA VAL A 400 -9.124 -12.220 -32.705 1.00 0.00 C ATOM 785 C VAL A 400 -9.178 -13.726 -33.035 1.00 0.00 C ATOM 786 O VAL A 400 -9.079 -14.128 -34.198 1.00 0.00 O ATOM 787 CB VAL A 400 -7.649 -11.856 -32.248 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.667 -11.951 -33.440 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.555 -10.467 -31.591 1.00 0.00 C ATOM 0 H VAL A 400 -9.776 -11.556 -30.811 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.354 -11.617 -33.583 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.369 -12.589 -31.491 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.662 -11.697 -33.104 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.672 -12.967 -33.836 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.975 -11.256 -34.221 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.523 -10.272 -31.299 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.881 -9.706 -32.300 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -8.194 -10.438 -30.708 1.00 0.00 H new ATOM 799 N ASP A 401 -9.357 -14.547 -31.989 1.00 0.00 N ATOM 800 CA ASP A 401 -9.432 -16.009 -32.131 1.00 0.00 C ATOM 801 C ASP A 401 -10.765 -16.428 -32.787 1.00 0.00 C ATOM 802 O ASP A 401 -10.799 -17.395 -33.541 1.00 0.00 O ATOM 803 CB ASP A 401 -9.241 -16.696 -30.759 1.00 0.00 C ATOM 804 CG ASP A 401 -9.276 -18.235 -30.829 1.00 0.00 C ATOM 805 OD1 ASP A 401 -8.340 -18.835 -31.409 1.00 0.00 O ATOM 806 OD2 ASP A 401 -10.237 -18.848 -30.308 1.00 0.00 O ATOM 0 H ASP A 401 -9.453 -14.219 -31.028 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.624 -16.335 -32.786 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -8.288 -16.382 -30.334 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -10.021 -16.354 -30.079 1.00 0.00 H new ATOM 811 N CYS A 402 -11.839 -15.657 -32.532 1.00 0.00 N ATOM 812 CA CYS A 402 -13.179 -15.899 -33.127 1.00 0.00 C ATOM 813 C CYS A 402 -13.341 -15.185 -34.483 1.00 0.00 C ATOM 814 O CYS A 402 -14.441 -15.158 -35.040 1.00 0.00 O ATOM 815 CB CYS A 402 -14.280 -15.442 -32.141 1.00 0.00 C ATOM 816 SG CYS A 402 -14.323 -16.391 -30.599 1.00 0.00 S ATOM 0 H CYS A 402 -11.809 -14.849 -31.910 1.00 0.00 H new ATOM 0 HA CYS A 402 -13.278 -16.969 -33.310 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -14.128 -14.389 -31.904 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -15.250 -15.521 -32.632 1.00 0.00 H new ATOM 0 HG CYS A 402 -13.532 -15.839 -29.727 1.00 0.00 H new ATOM 822 N ALA A 403 -12.240 -14.628 -35.011 1.00 0.00 N ATOM 823 CA ALA A 403 -12.265 -13.791 -36.220 1.00 0.00 C ATOM 824 C ALA A 403 -12.267 -14.577 -37.539 1.00 0.00 C ATOM 825 O ALA A 403 -11.905 -15.761 -37.595 1.00 0.00 O ATOM 826 CB ALA A 403 -11.078 -12.828 -36.208 1.00 0.00 C ATOM 0 H ALA A 403 -11.309 -14.745 -34.612 1.00 0.00 H new ATOM 0 HA ALA A 403 -13.212 -13.252 -36.185 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -11.101 -12.210 -37.106 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -11.137 -12.189 -35.327 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -10.148 -13.397 -36.183 1.00 0.00 H new ATOM 832 N LEU A 404 -12.687 -13.858 -38.595 1.00 0.00 N ATOM 833 CA LEU A 404 -12.525 -14.252 -39.996 1.00 0.00 C ATOM 834 C LEU A 404 -11.140 -13.777 -40.484 1.00 0.00 C ATOM 835 O LEU A 404 -10.868 -12.571 -40.438 1.00 0.00 O ATOM 836 CB LEU A 404 -13.641 -13.584 -40.850 1.00 0.00 C ATOM 837 CG LEU A 404 -15.109 -13.980 -40.502 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.128 -13.139 -41.305 1.00 0.00 C ATOM 839 CD2 LEU A 404 -15.346 -15.492 -40.717 1.00 0.00 C ATOM 0 H LEU A 404 -13.162 -12.961 -38.489 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.600 -15.335 -40.095 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.546 -12.503 -40.751 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.461 -13.826 -41.898 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.263 -13.764 -39.445 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -17.140 -13.441 -41.038 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -15.991 -12.083 -41.073 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -15.971 -13.299 -42.372 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -16.378 -15.738 -40.466 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -15.156 -15.745 -41.760 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.672 -16.061 -40.077 1.00 0.00 H new ATOM 851 N GLU A 405 -10.285 -14.725 -40.913 1.00 0.00 N ATOM 852 CA GLU A 405 -8.917 -14.449 -41.410 1.00 0.00 C ATOM 853 C GLU A 405 -8.087 -13.750 -40.301 1.00 0.00 C ATOM 854 O GLU A 405 -7.808 -12.539 -40.349 1.00 0.00 O ATOM 855 CB GLU A 405 -8.961 -13.649 -42.756 1.00 0.00 C ATOM 856 CG GLU A 405 -7.623 -13.582 -43.518 1.00 0.00 C ATOM 857 CD GLU A 405 -7.761 -12.929 -44.906 1.00 0.00 C ATOM 858 OE1 GLU A 405 -8.310 -13.579 -45.825 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.339 -11.767 -45.084 1.00 0.00 O ATOM 0 H GLU A 405 -10.524 -15.716 -40.926 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.413 -15.387 -41.641 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.710 -14.102 -43.406 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.294 -12.632 -42.546 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -6.901 -13.019 -42.927 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.224 -14.590 -43.633 1.00 0.00 H new ATOM 866 N THR A 406 -7.729 -14.558 -39.291 1.00 0.00 N ATOM 867 CA THR A 406 -7.154 -14.100 -38.019 1.00 0.00 C ATOM 868 C THR A 406 -5.799 -13.383 -38.194 1.00 0.00 C ATOM 869 O THR A 406 -5.527 -12.455 -37.459 1.00 0.00 O ATOM 870 CB THR A 406 -7.016 -15.310 -37.041 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.319 -15.882 -36.806 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.381 -14.933 -35.695 1.00 0.00 C ATOM 0 H THR A 406 -7.834 -15.571 -39.338 1.00 0.00 H new ATOM 0 HA THR A 406 -7.837 -13.361 -37.600 1.00 0.00 H new ATOM 0 HB THR A 406 -6.350 -16.029 -37.518 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.718 -15.471 -36.011 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.315 -15.819 -35.063 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.382 -14.532 -35.864 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.995 -14.180 -35.201 1.00 0.00 H new ATOM 880 N LYS A 407 -4.963 -13.819 -39.165 1.00 0.00 N ATOM 881 CA LYS A 407 -3.641 -13.176 -39.445 1.00 0.00 C ATOM 882 C LYS A 407 -3.764 -11.661 -39.743 1.00 0.00 C ATOM 883 O LYS A 407 -2.917 -10.867 -39.313 1.00 0.00 O ATOM 884 CB LYS A 407 -2.873 -13.875 -40.611 1.00 0.00 C ATOM 885 CG LYS A 407 -3.619 -13.974 -41.971 1.00 0.00 C ATOM 886 CD LYS A 407 -4.469 -15.258 -42.116 1.00 0.00 C ATOM 887 CE LYS A 407 -3.619 -16.540 -42.006 1.00 0.00 C ATOM 888 NZ LYS A 407 -4.428 -17.776 -42.174 1.00 0.00 N ATOM 0 H LYS A 407 -5.173 -14.612 -39.771 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.066 -13.299 -38.527 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -1.938 -13.339 -40.773 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -2.611 -14.884 -40.291 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -4.266 -13.104 -42.086 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -2.890 -13.937 -42.780 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -5.240 -15.269 -41.346 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -4.980 -15.246 -43.079 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.834 -16.518 -42.762 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -3.125 -16.562 -41.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -3.811 -18.609 -42.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -5.161 -17.814 -41.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -4.879 -17.771 -43.111 1.00 0.00 H new ATOM 902 N THR A 408 -4.838 -11.276 -40.452 1.00 0.00 N ATOM 903 CA THR A 408 -5.107 -9.876 -40.811 1.00 0.00 C ATOM 904 C THR A 408 -5.647 -9.126 -39.585 1.00 0.00 C ATOM 905 O THR A 408 -5.203 -8.019 -39.271 1.00 0.00 O ATOM 906 CB THR A 408 -6.119 -9.811 -42.000 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.558 -10.508 -43.127 1.00 0.00 O ATOM 908 CG2 THR A 408 -6.470 -8.362 -42.407 1.00 0.00 C ATOM 0 H THR A 408 -5.544 -11.929 -40.792 1.00 0.00 H new ATOM 0 HA THR A 408 -4.181 -9.397 -41.131 1.00 0.00 H new ATOM 0 HB THR A 408 -7.046 -10.282 -41.673 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.281 -10.870 -43.681 1.00 0.00 H new ATOM 0 HG21 THR A 408 -7.176 -8.378 -43.237 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.918 -7.844 -41.559 1.00 0.00 H new ATOM 0 HG23 THR A 408 -5.563 -7.840 -42.712 1.00 0.00 H new ATOM 916 N VAL A 409 -6.566 -9.796 -38.871 1.00 0.00 N ATOM 917 CA VAL A 409 -7.206 -9.274 -37.650 1.00 0.00 C ATOM 918 C VAL A 409 -6.183 -9.113 -36.495 1.00 0.00 C ATOM 919 O VAL A 409 -6.323 -8.230 -35.640 1.00 0.00 O ATOM 920 CB VAL A 409 -8.402 -10.205 -37.232 1.00 0.00 C ATOM 921 CG1 VAL A 409 -9.027 -9.800 -35.877 1.00 0.00 C ATOM 922 CG2 VAL A 409 -9.476 -10.235 -38.350 1.00 0.00 C ATOM 0 H VAL A 409 -6.891 -10.728 -39.128 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.599 -8.280 -37.865 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.998 -11.209 -37.099 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.848 -10.476 -35.638 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -8.270 -9.858 -35.095 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -9.405 -8.780 -35.941 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -10.298 -10.883 -38.047 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.853 -9.226 -38.520 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -9.033 -10.616 -39.270 1.00 0.00 H new ATOM 932 N PHE A 410 -5.134 -9.946 -36.529 1.00 0.00 N ATOM 933 CA PHE A 410 -4.045 -9.940 -35.536 1.00 0.00 C ATOM 934 C PHE A 410 -3.066 -8.784 -35.851 1.00 0.00 C ATOM 935 O PHE A 410 -2.278 -8.381 -35.001 1.00 0.00 O ATOM 936 CB PHE A 410 -3.335 -11.327 -35.535 1.00 0.00 C ATOM 937 CG PHE A 410 -2.529 -11.656 -34.266 1.00 0.00 C ATOM 938 CD1 PHE A 410 -1.184 -11.318 -34.150 1.00 0.00 C ATOM 939 CD2 PHE A 410 -3.131 -12.314 -33.188 1.00 0.00 C ATOM 940 CE1 PHE A 410 -0.477 -11.625 -33.006 1.00 0.00 C ATOM 941 CE2 PHE A 410 -2.422 -12.621 -32.043 1.00 0.00 C ATOM 942 CZ PHE A 410 -1.095 -12.278 -31.951 1.00 0.00 C ATOM 0 H PHE A 410 -5.014 -10.653 -37.255 1.00 0.00 H new ATOM 0 HA PHE A 410 -4.444 -9.772 -34.536 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -4.088 -12.102 -35.677 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.664 -11.373 -36.393 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -0.689 -10.810 -34.964 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -4.174 -12.588 -33.253 1.00 0.00 H new ATOM 0 HE1 PHE A 410 0.566 -11.355 -32.932 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -2.909 -13.129 -31.223 1.00 0.00 H new ATOM 0 HZ PHE A 410 -0.535 -12.516 -31.059 1.00 0.00 H new ATOM 952 N GLY A 411 -3.142 -8.265 -37.098 1.00 0.00 N ATOM 953 CA GLY A 411 -2.402 -7.068 -37.515 1.00 0.00 C ATOM 954 C GLY A 411 -2.990 -5.760 -36.967 1.00 0.00 C ATOM 955 O GLY A 411 -2.354 -4.702 -37.075 1.00 0.00 O ATOM 0 H GLY A 411 -3.719 -8.668 -37.836 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.367 -7.158 -37.185 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.387 -7.022 -38.604 1.00 0.00 H new ATOM 959 N TYR A 412 -4.202 -5.833 -36.374 1.00 0.00 N ATOM 960 CA TYR A 412 -4.871 -4.674 -35.730 1.00 0.00 C ATOM 961 C TYR A 412 -4.265 -4.375 -34.338 1.00 0.00 C ATOM 962 O TYR A 412 -4.556 -3.334 -33.743 1.00 0.00 O ATOM 963 CB TYR A 412 -6.407 -4.920 -35.616 1.00 0.00 C ATOM 964 CG TYR A 412 -7.192 -4.891 -36.951 1.00 0.00 C ATOM 965 CD1 TYR A 412 -6.899 -5.769 -37.992 1.00 0.00 C ATOM 966 CD2 TYR A 412 -8.245 -4.000 -37.153 1.00 0.00 C ATOM 967 CE1 TYR A 412 -7.620 -5.762 -39.175 1.00 0.00 C ATOM 968 CE2 TYR A 412 -8.964 -3.984 -38.333 1.00 0.00 C ATOM 969 CZ TYR A 412 -8.651 -4.868 -39.340 1.00 0.00 C ATOM 970 OH TYR A 412 -9.379 -4.861 -40.514 1.00 0.00 O ATOM 0 H TYR A 412 -4.746 -6.695 -36.327 1.00 0.00 H new ATOM 0 HA TYR A 412 -4.704 -3.801 -36.361 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -6.567 -5.889 -35.142 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.829 -4.166 -34.951 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -6.089 -6.473 -37.874 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -8.505 -3.305 -36.368 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -7.373 -6.456 -39.965 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -9.771 -3.278 -38.465 1.00 0.00 H new ATOM 0 HH TYR A 412 -10.071 -4.169 -40.466 1.00 0.00 H new ATOM 980 N LEU A 413 -3.418 -5.290 -33.843 1.00 0.00 N ATOM 981 CA LEU A 413 -2.762 -5.181 -32.523 1.00 0.00 C ATOM 982 C LEU A 413 -1.305 -5.691 -32.625 1.00 0.00 C ATOM 983 O LEU A 413 -1.028 -6.656 -33.336 1.00 0.00 O ATOM 984 CB LEU A 413 -3.557 -5.962 -31.419 1.00 0.00 C ATOM 985 CG LEU A 413 -3.873 -7.476 -31.697 1.00 0.00 C ATOM 986 CD1 LEU A 413 -4.243 -8.221 -30.398 1.00 0.00 C ATOM 987 CD2 LEU A 413 -5.001 -7.661 -32.732 1.00 0.00 C ATOM 0 H LEU A 413 -3.164 -6.137 -34.351 1.00 0.00 H new ATOM 0 HA LEU A 413 -2.752 -4.132 -32.226 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.992 -5.900 -30.489 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -4.502 -5.445 -31.253 1.00 0.00 H new ATOM 0 HG LEU A 413 -2.959 -7.904 -32.110 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.456 -9.266 -30.626 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -3.411 -8.165 -29.697 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -5.125 -7.760 -29.953 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.181 -8.725 -32.888 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -5.913 -7.189 -32.365 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -4.708 -7.200 -33.675 1.00 0.00 H new ATOM 999 N LYS A 414 -0.372 -5.021 -31.927 1.00 0.00 N ATOM 1000 CA LYS A 414 1.069 -5.375 -31.948 1.00 0.00 C ATOM 1001 C LYS A 414 1.531 -5.828 -30.546 1.00 0.00 C ATOM 1002 O LYS A 414 0.856 -5.524 -29.553 1.00 0.00 O ATOM 1003 CB LYS A 414 1.915 -4.156 -32.422 1.00 0.00 C ATOM 1004 CG LYS A 414 1.813 -2.906 -31.513 1.00 0.00 C ATOM 1005 CD LYS A 414 2.837 -1.810 -31.887 1.00 0.00 C ATOM 1006 CE LYS A 414 2.675 -0.539 -31.041 1.00 0.00 C ATOM 1007 NZ LYS A 414 3.739 0.463 -31.325 1.00 0.00 N ATOM 0 H LYS A 414 -0.588 -4.221 -31.333 1.00 0.00 H new ATOM 0 HA LYS A 414 1.215 -6.198 -32.647 1.00 0.00 H new ATOM 0 HB2 LYS A 414 2.960 -4.459 -32.485 1.00 0.00 H new ATOM 0 HB3 LYS A 414 1.601 -3.883 -33.429 1.00 0.00 H new ATOM 0 HG2 LYS A 414 0.806 -2.494 -31.580 1.00 0.00 H new ATOM 0 HG3 LYS A 414 1.968 -3.203 -30.476 1.00 0.00 H new ATOM 0 HD2 LYS A 414 3.846 -2.201 -31.759 1.00 0.00 H new ATOM 0 HD3 LYS A 414 2.725 -1.557 -32.941 1.00 0.00 H new ATOM 0 HE2 LYS A 414 1.699 -0.096 -31.237 1.00 0.00 H new ATOM 0 HE3 LYS A 414 2.699 -0.803 -29.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 3.591 1.304 -30.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 4.670 0.050 -31.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 3.701 0.735 -32.328 1.00 0.00 H new ATOM 1021 N PRO A 415 2.675 -6.585 -30.438 1.00 0.00 N ATOM 1022 CA PRO A 415 3.308 -6.858 -29.134 1.00 0.00 C ATOM 1023 C PRO A 415 3.921 -5.581 -28.516 1.00 0.00 C ATOM 1024 O PRO A 415 4.345 -4.665 -29.233 1.00 0.00 O ATOM 1025 CB PRO A 415 4.398 -7.912 -29.463 1.00 0.00 C ATOM 1026 CG PRO A 415 4.707 -7.696 -30.912 1.00 0.00 C ATOM 1027 CD PRO A 415 3.404 -7.260 -31.552 1.00 0.00 C ATOM 0 HA PRO A 415 2.593 -7.212 -28.391 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.284 -7.773 -28.844 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.038 -8.925 -29.281 1.00 0.00 H new ATOM 0 HG2 PRO A 415 5.478 -6.936 -31.038 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.082 -8.610 -31.372 1.00 0.00 H new ATOM 0 HD2 PRO A 415 3.575 -6.582 -32.388 1.00 0.00 H new ATOM 0 HD3 PRO A 415 2.844 -8.110 -31.941 1.00 0.00 H new ATOM 1035 N ASP A 416 3.970 -5.562 -27.180 1.00 0.00 N ATOM 1036 CA ASP A 416 4.500 -4.456 -26.368 1.00 0.00 C ATOM 1037 C ASP A 416 5.310 -5.059 -25.220 1.00 0.00 C ATOM 1038 O ASP A 416 4.771 -5.808 -24.397 1.00 0.00 O ATOM 1039 CB ASP A 416 3.352 -3.554 -25.817 1.00 0.00 C ATOM 1040 CG ASP A 416 2.700 -2.670 -26.902 1.00 0.00 C ATOM 1041 OD1 ASP A 416 3.317 -1.650 -27.289 1.00 0.00 O ATOM 1042 OD2 ASP A 416 1.583 -2.981 -27.366 1.00 0.00 O ATOM 0 H ASP A 416 3.632 -6.340 -26.614 1.00 0.00 H new ATOM 0 HA ASP A 416 5.134 -3.820 -26.986 1.00 0.00 H new ATOM 0 HB2 ASP A 416 2.588 -4.186 -25.364 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.747 -2.916 -25.027 1.00 0.00 H new ATOM 1047 N ASN A 417 6.592 -4.679 -25.136 1.00 0.00 N ATOM 1048 CA ASN A 417 7.589 -5.335 -24.264 1.00 0.00 C ATOM 1049 C ASN A 417 7.490 -4.862 -22.795 1.00 0.00 C ATOM 1050 O ASN A 417 8.395 -5.115 -21.991 1.00 0.00 O ATOM 1051 CB ASN A 417 9.014 -5.084 -24.839 1.00 0.00 C ATOM 1052 CG ASN A 417 9.159 -5.538 -26.300 1.00 0.00 C ATOM 1053 OD1 ASN A 417 8.917 -4.771 -27.230 1.00 0.00 O ATOM 1054 ND2 ASN A 417 9.549 -6.779 -26.515 1.00 0.00 N ATOM 0 H ASN A 417 6.974 -3.901 -25.674 1.00 0.00 H new ATOM 0 HA ASN A 417 7.381 -6.405 -24.253 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.246 -4.021 -24.770 1.00 0.00 H new ATOM 0 HB3 ASN A 417 9.745 -5.611 -24.226 1.00 0.00 H new ATOM 0 HD21 ASN A 417 9.656 -7.122 -27.470 1.00 0.00 H new ATOM 0 HD22 ASN A 417 9.744 -7.396 -25.727 1.00 0.00 H new ATOM 1061 N ARG A 418 6.368 -4.191 -22.461 1.00 0.00 N ATOM 1062 CA ARG A 418 6.023 -3.782 -21.095 1.00 0.00 C ATOM 1063 C ARG A 418 5.853 -5.009 -20.163 1.00 0.00 C ATOM 1064 O ARG A 418 6.357 -5.009 -19.038 1.00 0.00 O ATOM 1065 CB ARG A 418 4.714 -2.947 -21.112 1.00 0.00 C ATOM 1066 CG ARG A 418 4.853 -1.464 -21.547 1.00 0.00 C ATOM 1067 CD ARG A 418 5.030 -1.235 -23.055 1.00 0.00 C ATOM 1068 NE ARG A 418 5.347 0.178 -23.335 1.00 0.00 N ATOM 1069 CZ ARG A 418 5.224 0.804 -24.517 1.00 0.00 C ATOM 1070 NH1 ARG A 418 4.713 0.194 -25.581 1.00 0.00 N ATOM 1071 NH2 ARG A 418 5.633 2.058 -24.629 1.00 0.00 N ATOM 0 H ARG A 418 5.668 -3.916 -23.150 1.00 0.00 H new ATOM 0 HA ARG A 418 6.841 -3.175 -20.707 1.00 0.00 H new ATOM 0 HB2 ARG A 418 4.005 -3.435 -21.781 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.279 -2.972 -20.113 1.00 0.00 H new ATOM 0 HG2 ARG A 418 3.968 -0.921 -21.215 1.00 0.00 H new ATOM 0 HG3 ARG A 418 5.707 -1.029 -21.028 1.00 0.00 H new ATOM 0 HD2 ARG A 418 5.828 -1.874 -23.433 1.00 0.00 H new ATOM 0 HD3 ARG A 418 4.118 -1.519 -23.580 1.00 0.00 H new ATOM 0 HE ARG A 418 5.694 0.735 -22.554 1.00 0.00 H new ATOM 0 HH11 ARG A 418 4.402 -0.775 -25.513 1.00 0.00 H new ATOM 0 HH12 ARG A 418 4.632 0.695 -26.466 1.00 0.00 H new ATOM 0 HH21 ARG A 418 6.036 2.537 -23.824 1.00 0.00 H new ATOM 0 HH22 ARG A 418 5.545 2.545 -25.521 1.00 0.00 H new ATOM 1085 N GLY A 419 5.123 -6.041 -20.641 1.00 0.00 N ATOM 1086 CA GLY A 419 4.934 -7.278 -19.865 1.00 0.00 C ATOM 1087 C GLY A 419 3.645 -7.301 -19.053 1.00 0.00 C ATOM 1088 O GLY A 419 3.649 -7.694 -17.881 1.00 0.00 O ATOM 0 H GLY A 419 4.661 -6.039 -21.551 1.00 0.00 H new ATOM 0 HA2 GLY A 419 4.939 -8.128 -20.547 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.780 -7.406 -19.190 1.00 0.00 H new ATOM 1092 N GLY A 420 2.544 -6.858 -19.675 1.00 0.00 N ATOM 1093 CA GLY A 420 1.221 -6.858 -19.040 1.00 0.00 C ATOM 1094 C GLY A 420 0.357 -8.037 -19.474 1.00 0.00 C ATOM 1095 O GLY A 420 0.646 -9.187 -19.109 1.00 0.00 O ATOM 0 H GLY A 420 2.546 -6.492 -20.627 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.343 -6.882 -17.957 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.707 -5.928 -19.282 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.703 -7.754 -20.263 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.667 -8.776 -20.731 1.00 0.00 C ATOM 1101 C GLU A 421 -1.085 -9.583 -21.911 1.00 0.00 C ATOM 1102 O GLU A 421 -0.012 -9.260 -22.426 1.00 0.00 O ATOM 1103 CB GLU A 421 -3.022 -8.117 -21.139 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.796 -7.381 -20.014 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.193 -6.021 -19.594 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -2.348 -5.997 -18.673 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -3.573 -4.978 -20.170 1.00 0.00 O ATOM 0 H GLU A 421 -0.915 -6.812 -20.593 1.00 0.00 H new ATOM 0 HA GLU A 421 -1.853 -9.462 -19.905 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.828 -7.406 -21.942 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.670 -8.892 -21.549 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.823 -7.221 -20.344 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -3.840 -8.029 -19.139 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.788 -10.657 -22.309 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.404 -11.516 -23.454 1.00 0.00 C ATOM 1116 C VAL A 422 -2.644 -11.792 -24.323 1.00 0.00 C ATOM 1117 O VAL A 422 -3.723 -12.063 -23.786 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.770 -12.891 -22.970 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.522 -13.868 -24.146 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.541 -12.658 -22.171 1.00 0.00 C ATOM 0 H VAL A 422 -2.645 -10.960 -21.846 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.648 -10.988 -24.036 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.501 -13.355 -22.307 1.00 0.00 H new ATOM 0 HG11 VAL A 422 -0.088 -14.793 -23.765 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.467 -14.088 -24.642 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.164 -13.412 -24.859 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.949 -13.618 -21.854 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.266 -12.146 -22.803 1.00 0.00 H new ATOM 0 HG23 VAL A 422 0.329 -12.047 -21.294 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.504 -11.684 -25.661 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.555 -12.126 -26.617 1.00 0.00 C ATOM 1132 C ILE A 423 -3.047 -13.329 -27.427 1.00 0.00 C ATOM 1133 O ILE A 423 -1.999 -13.237 -28.070 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.994 -10.967 -27.597 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.570 -9.757 -26.797 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -5.008 -11.458 -28.671 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.684 -10.093 -25.821 1.00 0.00 C ATOM 0 H ILE A 423 -1.675 -11.295 -26.109 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.431 -12.412 -26.035 1.00 0.00 H new ATOM 0 HB ILE A 423 -3.101 -10.638 -28.129 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.756 -9.287 -26.245 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.942 -9.018 -27.507 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -5.280 -10.627 -29.321 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.553 -12.250 -29.266 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.902 -11.842 -28.179 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -6.013 -9.184 -25.317 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.522 -10.532 -26.363 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.317 -10.805 -25.082 1.00 0.00 H new ATOM 1149 N THR A 424 -3.806 -14.444 -27.380 1.00 0.00 N ATOM 1150 CA THR A 424 -3.536 -15.658 -28.173 1.00 0.00 C ATOM 1151 C THR A 424 -4.572 -15.781 -29.296 1.00 0.00 C ATOM 1152 O THR A 424 -5.743 -15.405 -29.119 1.00 0.00 O ATOM 1153 CB THR A 424 -3.579 -16.956 -27.287 1.00 0.00 C ATOM 1154 OG1 THR A 424 -4.782 -16.982 -26.498 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.359 -17.064 -26.364 1.00 0.00 C ATOM 0 H THR A 424 -4.630 -14.526 -26.785 1.00 0.00 H new ATOM 0 HA THR A 424 -2.533 -15.564 -28.590 1.00 0.00 H new ATOM 0 HB THR A 424 -3.564 -17.809 -27.966 1.00 0.00 H new ATOM 0 HG1 THR A 424 -4.798 -17.796 -25.952 1.00 0.00 H new ATOM 0 HG21 THR A 424 -2.431 -17.976 -25.771 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.450 -17.093 -26.965 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.328 -16.200 -25.700 1.00 0.00 H new ATOM 1163 N ALA A 425 -4.123 -16.322 -30.435 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.959 -16.529 -31.632 1.00 0.00 C ATOM 1165 C ALA A 425 -4.237 -17.455 -32.627 1.00 0.00 C ATOM 1166 O ALA A 425 -3.018 -17.601 -32.559 1.00 0.00 O ATOM 1167 CB ALA A 425 -5.307 -15.182 -32.278 1.00 0.00 C ATOM 0 H ALA A 425 -3.159 -16.633 -30.557 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.892 -17.010 -31.337 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -5.924 -15.350 -33.160 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -5.855 -14.567 -31.564 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -4.390 -14.670 -32.569 1.00 0.00 H new ATOM 1173 N SER A 426 -4.997 -18.071 -33.550 1.00 0.00 N ATOM 1174 CA SER A 426 -4.443 -19.013 -34.547 1.00 0.00 C ATOM 1175 C SER A 426 -3.828 -18.240 -35.738 1.00 0.00 C ATOM 1176 O SER A 426 -4.531 -17.529 -36.470 1.00 0.00 O ATOM 1177 CB SER A 426 -5.549 -19.965 -35.029 1.00 0.00 C ATOM 1178 OG SER A 426 -6.196 -20.592 -33.929 1.00 0.00 O ATOM 0 H SER A 426 -6.005 -17.934 -33.628 1.00 0.00 H new ATOM 0 HA SER A 426 -3.651 -19.600 -34.082 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.280 -19.411 -35.618 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.121 -20.724 -35.684 1.00 0.00 H new ATOM 0 HG SER A 426 -6.897 -21.192 -34.260 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.512 -18.398 -35.919 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.725 -17.670 -36.920 1.00 0.00 C ATOM 1186 C PHE A 427 -0.634 -18.586 -37.522 1.00 0.00 C ATOM 1187 O PHE A 427 0.204 -19.124 -36.791 1.00 0.00 O ATOM 1188 CB PHE A 427 -1.103 -16.412 -36.248 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.056 -15.670 -37.089 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.439 -14.959 -38.221 1.00 0.00 C ATOM 1191 CD2 PHE A 427 1.301 -15.689 -36.746 1.00 0.00 C ATOM 1192 CE1 PHE A 427 0.499 -14.295 -38.991 1.00 0.00 C ATOM 1193 CE2 PHE A 427 2.237 -15.025 -37.516 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.836 -14.324 -38.637 1.00 0.00 C ATOM 0 H PHE A 427 -1.954 -19.047 -35.364 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.369 -17.353 -37.741 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -1.906 -15.717 -36.002 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.642 -16.713 -35.307 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.481 -14.925 -38.502 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.621 -16.230 -35.868 1.00 0.00 H new ATOM 0 HE1 PHE A 427 0.187 -13.752 -39.871 1.00 0.00 H new ATOM 0 HE2 PHE A 427 3.281 -15.054 -37.242 1.00 0.00 H new ATOM 0 HZ PHE A 427 2.565 -13.799 -39.236 1.00 0.00 H new ATOM 1204 N ASP A 428 -0.696 -18.771 -38.858 1.00 0.00 N ATOM 1205 CA ASP A 428 0.400 -19.336 -39.689 1.00 0.00 C ATOM 1206 C ASP A 428 0.660 -20.846 -39.419 1.00 0.00 C ATOM 1207 O ASP A 428 1.729 -21.377 -39.744 1.00 0.00 O ATOM 1208 CB ASP A 428 1.688 -18.463 -39.516 1.00 0.00 C ATOM 1209 CG ASP A 428 2.762 -18.675 -40.600 1.00 0.00 C ATOM 1210 OD1 ASP A 428 2.409 -18.685 -41.800 1.00 0.00 O ATOM 1211 OD2 ASP A 428 3.962 -18.792 -40.261 1.00 0.00 O ATOM 0 H ASP A 428 -1.523 -18.529 -39.404 1.00 0.00 H new ATOM 0 HA ASP A 428 0.087 -19.295 -40.732 1.00 0.00 H new ATOM 0 HB2 ASP A 428 1.400 -17.412 -39.511 1.00 0.00 H new ATOM 0 HB3 ASP A 428 2.127 -18.678 -38.542 1.00 0.00 H new ATOM 1216 N GLY A 429 -0.355 -21.547 -38.884 1.00 0.00 N ATOM 1217 CA GLY A 429 -0.273 -23.002 -38.633 1.00 0.00 C ATOM 1218 C GLY A 429 0.068 -23.362 -37.190 1.00 0.00 C ATOM 1219 O GLY A 429 0.196 -24.547 -36.854 1.00 0.00 O ATOM 0 H GLY A 429 -1.246 -21.130 -38.615 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -1.226 -23.460 -38.896 1.00 0.00 H new ATOM 0 HA3 GLY A 429 0.481 -23.433 -39.292 1.00 0.00 H new ATOM 1223 N GLU A 430 0.232 -22.337 -36.338 1.00 0.00 N ATOM 1224 CA GLU A 430 0.418 -22.486 -34.876 1.00 0.00 C ATOM 1225 C GLU A 430 -0.447 -21.432 -34.179 1.00 0.00 C ATOM 1226 O GLU A 430 -1.056 -20.600 -34.845 1.00 0.00 O ATOM 1227 CB GLU A 430 1.909 -22.307 -34.453 1.00 0.00 C ATOM 1228 CG GLU A 430 2.886 -23.345 -35.039 1.00 0.00 C ATOM 1229 CD GLU A 430 4.312 -23.212 -34.478 1.00 0.00 C ATOM 1230 OE1 GLU A 430 4.545 -23.618 -33.319 1.00 0.00 O ATOM 1231 OE2 GLU A 430 5.201 -22.678 -35.172 1.00 0.00 O ATOM 0 H GLU A 430 0.240 -21.364 -36.645 1.00 0.00 H new ATOM 0 HA GLU A 430 0.122 -23.494 -34.585 1.00 0.00 H new ATOM 0 HB2 GLU A 430 2.238 -21.312 -34.753 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.969 -22.348 -33.365 1.00 0.00 H new ATOM 0 HG2 GLU A 430 2.511 -24.347 -34.830 1.00 0.00 H new ATOM 0 HG3 GLU A 430 2.916 -23.236 -36.123 1.00 0.00 H new ATOM 1238 N THR A 431 -0.550 -21.488 -32.852 1.00 0.00 N ATOM 1239 CA THR A 431 -1.127 -20.377 -32.085 1.00 0.00 C ATOM 1240 C THR A 431 -0.007 -19.358 -31.787 1.00 0.00 C ATOM 1241 O THR A 431 1.083 -19.736 -31.338 1.00 0.00 O ATOM 1242 CB THR A 431 -1.844 -20.842 -30.766 1.00 0.00 C ATOM 1243 OG1 THR A 431 -2.444 -19.710 -30.117 1.00 0.00 O ATOM 1244 CG2 THR A 431 -0.908 -21.570 -29.778 1.00 0.00 C ATOM 0 H THR A 431 -0.246 -22.281 -32.287 1.00 0.00 H new ATOM 0 HA THR A 431 -1.909 -19.914 -32.687 1.00 0.00 H new ATOM 0 HB THR A 431 -2.604 -21.564 -31.064 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.649 -19.021 -30.784 1.00 0.00 H new ATOM 0 HG21 THR A 431 -1.471 -21.862 -28.891 1.00 0.00 H new ATOM 0 HG22 THR A 431 -0.496 -22.459 -30.255 1.00 0.00 H new ATOM 0 HG23 THR A 431 -0.095 -20.904 -29.489 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.246 -18.085 -32.137 1.00 0.00 N ATOM 1253 CA HIS A 432 0.691 -16.979 -31.850 1.00 0.00 C ATOM 1254 C HIS A 432 0.119 -16.121 -30.709 1.00 0.00 C ATOM 1255 O HIS A 432 -1.091 -15.856 -30.660 1.00 0.00 O ATOM 1256 CB HIS A 432 0.926 -16.119 -33.119 1.00 0.00 C ATOM 1257 CG HIS A 432 2.069 -15.130 -33.030 1.00 0.00 C ATOM 1258 ND1 HIS A 432 3.320 -15.371 -33.561 1.00 0.00 N ATOM 1259 CD2 HIS A 432 2.138 -13.885 -32.491 1.00 0.00 C ATOM 1260 CE1 HIS A 432 4.095 -14.324 -33.355 1.00 0.00 C ATOM 1261 NE2 HIS A 432 3.397 -13.412 -32.709 1.00 0.00 N ATOM 0 H HIS A 432 -1.091 -17.790 -32.626 1.00 0.00 H new ATOM 0 HA HIS A 432 1.654 -17.389 -31.545 1.00 0.00 H new ATOM 0 HB2 HIS A 432 1.110 -16.787 -33.961 1.00 0.00 H new ATOM 0 HB3 HIS A 432 0.010 -15.571 -33.341 1.00 0.00 H new ATOM 0 HD2 HIS A 432 1.340 -13.365 -31.982 1.00 0.00 H new ATOM 0 HE1 HIS A 432 5.126 -14.230 -33.663 1.00 0.00 H new ATOM 0 HE2 HIS A 432 3.744 -12.498 -32.419 1.00 0.00 H new ATOM 1270 N SER A 433 1.005 -15.696 -29.809 1.00 0.00 N ATOM 1271 CA SER A 433 0.677 -14.833 -28.667 1.00 0.00 C ATOM 1272 C SER A 433 1.545 -13.566 -28.704 1.00 0.00 C ATOM 1273 O SER A 433 2.678 -13.596 -29.205 1.00 0.00 O ATOM 1274 CB SER A 433 0.900 -15.601 -27.343 1.00 0.00 C ATOM 1275 OG SER A 433 2.221 -16.122 -27.254 1.00 0.00 O ATOM 0 H SER A 433 1.993 -15.946 -29.851 1.00 0.00 H new ATOM 0 HA SER A 433 -0.371 -14.541 -28.728 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.714 -14.935 -26.500 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.181 -16.417 -27.270 1.00 0.00 H new ATOM 0 HG SER A 433 2.328 -16.599 -26.405 1.00 0.00 H new ATOM 1281 N ILE A 434 1.000 -12.450 -28.196 1.00 0.00 N ATOM 1282 CA ILE A 434 1.744 -11.180 -28.026 1.00 0.00 C ATOM 1283 C ILE A 434 1.662 -10.708 -26.570 1.00 0.00 C ATOM 1284 O ILE A 434 0.956 -11.302 -25.752 1.00 0.00 O ATOM 1285 CB ILE A 434 1.206 -10.026 -28.953 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.319 -9.756 -28.713 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.510 -10.315 -30.438 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.802 -8.424 -29.254 1.00 0.00 C ATOM 0 H ILE A 434 0.029 -12.397 -27.889 1.00 0.00 H new ATOM 0 HA ILE A 434 2.775 -11.391 -28.309 1.00 0.00 H new ATOM 0 HB ILE A 434 1.737 -9.113 -28.684 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.896 -10.556 -29.177 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.521 -9.796 -27.643 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.127 -9.501 -31.053 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.588 -10.400 -30.579 1.00 0.00 H new ATOM 0 HG23 ILE A 434 1.031 -11.249 -30.732 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.867 -8.312 -29.048 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -0.253 -7.615 -28.773 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.634 -8.386 -30.330 1.00 0.00 H new ATOM 1300 N GLN A 435 2.367 -9.603 -26.285 1.00 0.00 N ATOM 1301 CA GLN A 435 2.347 -8.936 -24.978 1.00 0.00 C ATOM 1302 C GLN A 435 1.679 -7.564 -25.128 1.00 0.00 C ATOM 1303 O GLN A 435 1.788 -6.921 -26.167 1.00 0.00 O ATOM 1304 CB GLN A 435 3.776 -8.775 -24.414 1.00 0.00 C ATOM 1305 CG GLN A 435 4.458 -10.087 -23.980 1.00 0.00 C ATOM 1306 CD GLN A 435 5.821 -9.886 -23.305 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.710 -10.730 -23.405 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.987 -8.776 -22.594 1.00 0.00 N ATOM 0 H GLN A 435 2.973 -9.144 -26.964 1.00 0.00 H new ATOM 0 HA GLN A 435 1.781 -9.549 -24.277 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.396 -8.294 -25.170 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.738 -8.102 -23.557 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.798 -10.618 -23.294 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.587 -10.724 -24.855 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.231 -8.094 -22.529 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.870 -8.606 -22.113 1.00 0.00 H new ATOM 1317 N LEU A 436 0.936 -7.173 -24.101 1.00 0.00 N ATOM 1318 CA LEU A 436 0.215 -5.886 -24.022 1.00 0.00 C ATOM 1319 C LEU A 436 0.844 -5.043 -22.885 1.00 0.00 C ATOM 1320 O LEU A 436 1.551 -5.599 -22.038 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.313 -6.134 -23.754 1.00 0.00 C ATOM 1322 CG LEU A 436 -2.188 -6.663 -24.952 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -1.682 -8.004 -25.524 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -3.679 -6.788 -24.540 1.00 0.00 C ATOM 0 H LEU A 436 0.807 -7.751 -23.270 1.00 0.00 H new ATOM 0 HA LEU A 436 0.302 -5.348 -24.966 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.399 -6.848 -22.935 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.749 -5.197 -23.407 1.00 0.00 H new ATOM 0 HG LEU A 436 -2.094 -5.921 -25.745 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -2.326 -8.315 -26.346 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -0.662 -7.882 -25.889 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -1.700 -8.763 -24.742 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -4.261 -7.155 -25.386 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -3.769 -7.486 -23.707 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -4.056 -5.811 -24.237 1.00 0.00 H new ATOM 1336 N PRO A 437 0.643 -3.695 -22.856 1.00 0.00 N ATOM 1337 CA PRO A 437 1.022 -2.868 -21.687 1.00 0.00 C ATOM 1338 C PRO A 437 0.022 -3.037 -20.495 1.00 0.00 C ATOM 1339 O PRO A 437 -1.196 -3.026 -20.716 1.00 0.00 O ATOM 1340 CB PRO A 437 1.018 -1.430 -22.265 1.00 0.00 C ATOM 1341 CG PRO A 437 0.023 -1.469 -23.389 1.00 0.00 C ATOM 1342 CD PRO A 437 0.095 -2.865 -23.969 1.00 0.00 C ATOM 0 HA PRO A 437 1.984 -3.148 -21.258 1.00 0.00 H new ATOM 0 HB2 PRO A 437 0.731 -0.701 -21.508 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.007 -1.145 -22.623 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.981 -1.249 -23.027 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.260 -0.721 -24.145 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.888 -3.217 -24.282 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.741 -2.899 -24.847 1.00 0.00 H new ATOM 1350 N PRO A 438 0.524 -3.203 -19.213 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.348 -3.419 -18.032 1.00 0.00 C ATOM 1352 C PRO A 438 -1.134 -2.153 -17.625 1.00 0.00 C ATOM 1353 O PRO A 438 -0.587 -1.042 -17.609 1.00 0.00 O ATOM 1354 CB PRO A 438 0.650 -3.859 -16.925 1.00 0.00 C ATOM 1355 CG PRO A 438 1.936 -3.192 -17.304 1.00 0.00 C ATOM 1356 CD PRO A 438 1.962 -3.204 -18.821 1.00 0.00 C ATOM 0 HA PRO A 438 -1.127 -4.156 -18.226 1.00 0.00 H new ATOM 0 HB2 PRO A 438 0.314 -3.544 -15.937 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.758 -4.943 -16.894 1.00 0.00 H new ATOM 0 HG2 PRO A 438 1.979 -2.174 -16.918 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.792 -3.726 -16.892 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.483 -2.332 -19.217 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.478 -4.085 -19.203 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.422 -2.346 -17.310 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.349 -1.274 -16.887 1.00 0.00 C ATOM 1366 C VAL A 439 -3.627 -1.352 -15.367 1.00 0.00 C ATOM 1367 O VAL A 439 -3.198 -2.302 -14.700 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.701 -1.369 -17.677 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.463 -1.334 -19.197 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.498 -2.625 -17.275 1.00 0.00 C ATOM 0 H VAL A 439 -2.862 -3.266 -17.341 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.875 -0.318 -17.108 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.297 -0.496 -17.411 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.419 -1.402 -19.717 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.969 -0.401 -19.466 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.833 -2.175 -19.486 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.429 -2.661 -17.840 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -4.907 -3.515 -17.491 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.722 -2.588 -16.209 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.363 -0.355 -14.834 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.739 -0.320 -13.407 1.00 0.00 C ATOM 1382 C ASN A 440 -6.010 0.521 -13.160 1.00 0.00 C ATOM 1383 O ASN A 440 -6.451 0.621 -12.011 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.559 0.202 -12.523 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.210 1.694 -12.697 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -2.803 2.348 -11.742 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -3.312 2.235 -13.907 1.00 0.00 N ATOM 0 H ASN A 440 -4.709 0.439 -15.373 1.00 0.00 H new ATOM 0 HA ASN A 440 -4.962 -1.347 -13.117 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.806 0.024 -11.476 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.671 -0.390 -12.746 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -3.050 3.210 -14.054 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -3.652 1.675 -14.689 1.00 0.00 H new ATOM 1394 N SER A 441 -6.615 1.097 -14.226 1.00 0.00 N ATOM 1395 CA SER A 441 -7.794 1.992 -14.096 1.00 0.00 C ATOM 1396 C SER A 441 -9.000 1.412 -14.863 1.00 0.00 C ATOM 1397 O SER A 441 -8.839 0.898 -15.970 1.00 0.00 O ATOM 1398 CB SER A 441 -7.439 3.399 -14.631 1.00 0.00 C ATOM 1399 OG SER A 441 -6.268 3.904 -14.009 1.00 0.00 O ATOM 0 H SER A 441 -6.306 0.958 -15.188 1.00 0.00 H new ATOM 0 HA SER A 441 -8.067 2.070 -13.044 1.00 0.00 H new ATOM 0 HB2 SER A 441 -7.290 3.354 -15.710 1.00 0.00 H new ATOM 0 HB3 SER A 441 -8.271 4.080 -14.452 1.00 0.00 H new ATOM 0 HG SER A 441 -6.065 4.794 -14.367 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.210 1.563 -14.288 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.456 0.955 -14.808 1.00 0.00 C ATOM 1407 C ALA A 442 -11.884 1.536 -16.168 1.00 0.00 C ATOM 1408 O ALA A 442 -12.414 0.816 -17.027 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.575 1.123 -13.777 1.00 0.00 C ATOM 0 H ALA A 442 -10.353 2.115 -13.442 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.258 -0.104 -14.975 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.492 0.676 -14.160 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.291 0.629 -12.848 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.740 2.184 -13.589 1.00 0.00 H new ATOM 1415 N SER A 443 -11.643 2.841 -16.345 1.00 0.00 N ATOM 1416 CA SER A 443 -11.882 3.542 -17.619 1.00 0.00 C ATOM 1417 C SER A 443 -10.955 3.023 -18.728 1.00 0.00 C ATOM 1418 O SER A 443 -11.315 3.045 -19.910 1.00 0.00 O ATOM 1419 CB SER A 443 -11.687 5.059 -17.421 1.00 0.00 C ATOM 1420 OG SER A 443 -12.562 5.554 -16.424 1.00 0.00 O ATOM 0 H SER A 443 -11.276 3.444 -15.609 1.00 0.00 H new ATOM 0 HA SER A 443 -12.908 3.346 -17.930 1.00 0.00 H new ATOM 0 HB2 SER A 443 -10.654 5.263 -17.138 1.00 0.00 H new ATOM 0 HB3 SER A 443 -11.869 5.579 -18.361 1.00 0.00 H new ATOM 0 HG SER A 443 -12.420 6.517 -16.313 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.780 2.498 -18.321 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.734 2.068 -19.264 1.00 0.00 C ATOM 1428 C PHE A 444 -9.018 0.626 -19.725 1.00 0.00 C ATOM 1429 O PHE A 444 -8.535 0.217 -20.781 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.316 2.196 -18.634 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.201 2.539 -19.643 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -5.751 1.603 -20.574 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.609 3.805 -19.655 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -4.757 1.917 -21.479 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -4.612 4.117 -20.558 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.185 3.174 -21.470 1.00 0.00 C ATOM 0 H PHE A 444 -9.534 2.363 -17.340 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.753 2.724 -20.134 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.342 2.966 -17.863 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.065 1.258 -18.139 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.188 0.615 -20.587 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -5.937 4.551 -18.947 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.426 1.179 -22.195 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -4.166 5.101 -20.550 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.405 3.418 -22.176 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.807 -0.135 -18.914 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.336 -1.455 -19.316 1.00 0.00 C ATOM 1448 C ALA A 445 -11.066 -1.319 -20.651 1.00 0.00 C ATOM 1449 O ALA A 445 -10.642 -1.851 -21.671 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.319 -2.018 -18.276 1.00 0.00 C ATOM 0 H ALA A 445 -10.087 0.152 -17.976 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.492 -2.140 -19.399 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.685 -2.989 -18.609 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.811 -2.131 -17.319 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.160 -1.333 -18.162 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.103 -0.472 -20.609 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.056 -0.271 -21.704 1.00 0.00 C ATOM 1458 C LEU A 446 -12.384 0.463 -22.875 1.00 0.00 C ATOM 1459 O LEU A 446 -12.660 0.175 -24.036 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.279 0.529 -21.172 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.859 0.048 -19.796 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -16.062 0.903 -19.353 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.211 -1.457 -19.813 1.00 0.00 C ATOM 0 H LEU A 446 -12.306 0.105 -19.793 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.397 -1.238 -22.074 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -13.992 1.576 -21.078 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.073 0.481 -21.917 1.00 0.00 H new ATOM 0 HG LEU A 446 -14.071 0.186 -19.055 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -16.435 0.538 -18.396 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.751 1.942 -19.249 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.852 0.834 -20.100 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.609 -1.749 -18.841 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -15.958 -1.647 -20.583 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.314 -2.038 -20.027 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.486 1.407 -22.532 1.00 0.00 N ATOM 1476 CA ARG A 447 -10.697 2.181 -23.511 1.00 0.00 C ATOM 1477 C ARG A 447 -9.746 1.269 -24.324 1.00 0.00 C ATOM 1478 O ARG A 447 -9.465 1.554 -25.498 1.00 0.00 O ATOM 1479 CB ARG A 447 -9.916 3.324 -22.771 1.00 0.00 C ATOM 1480 CG ARG A 447 -8.873 4.131 -23.610 1.00 0.00 C ATOM 1481 CD ARG A 447 -7.442 3.545 -23.540 1.00 0.00 C ATOM 1482 NE ARG A 447 -6.596 4.020 -24.649 1.00 0.00 N ATOM 1483 CZ ARG A 447 -6.194 3.270 -25.693 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -6.530 1.989 -25.780 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -5.459 3.810 -26.653 1.00 0.00 N ATOM 0 H ARG A 447 -11.286 1.655 -21.563 1.00 0.00 H new ATOM 0 HA ARG A 447 -11.378 2.635 -24.230 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -10.645 4.028 -22.370 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.397 2.883 -21.920 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -9.197 4.157 -24.651 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -8.853 5.162 -23.257 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -6.983 3.821 -22.590 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -7.494 2.457 -23.564 1.00 0.00 H new ATOM 0 HE ARG A 447 -6.291 4.993 -24.624 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -7.100 1.561 -25.051 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -6.218 1.433 -26.576 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -5.197 4.794 -26.602 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -5.155 3.241 -27.443 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.250 0.182 -23.700 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.214 -0.680 -24.310 1.00 0.00 C ATOM 1501 C PHE A 448 -8.761 -1.429 -25.544 1.00 0.00 C ATOM 1502 O PHE A 448 -8.113 -1.460 -26.593 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.631 -1.673 -23.269 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.194 -2.150 -23.564 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -5.908 -2.962 -24.666 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.137 -1.795 -22.724 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -4.623 -3.392 -24.915 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -3.849 -2.231 -22.974 1.00 0.00 C ATOM 1509 CZ PHE A 448 -3.595 -3.031 -24.069 1.00 0.00 C ATOM 0 H PHE A 448 -9.549 -0.121 -22.773 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.404 -0.033 -24.648 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.647 -1.199 -22.287 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.284 -2.544 -23.214 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -6.706 -3.256 -25.332 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.329 -1.169 -21.865 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -4.420 -4.013 -25.775 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.043 -1.946 -22.314 1.00 0.00 H new ATOM 0 HZ PHE A 448 -2.590 -3.375 -24.264 1.00 0.00 H new ATOM 1519 N LEU A 449 -9.963 -2.022 -25.426 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.560 -2.804 -26.538 1.00 0.00 C ATOM 1521 C LEU A 449 -11.350 -1.896 -27.488 1.00 0.00 C ATOM 1522 O LEU A 449 -11.738 -2.331 -28.562 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.419 -4.038 -26.069 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.510 -3.891 -24.936 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -11.891 -3.873 -23.532 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.460 -2.695 -25.143 1.00 0.00 C ATOM 0 H LEU A 449 -10.539 -1.979 -24.585 1.00 0.00 H new ATOM 0 HA LEU A 449 -9.719 -3.232 -27.083 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -11.927 -4.426 -26.952 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -10.719 -4.806 -25.740 1.00 0.00 H new ATOM 0 HG LEU A 449 -13.126 -4.787 -25.018 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -12.681 -3.770 -22.788 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.350 -4.804 -23.361 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.202 -3.032 -23.449 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.181 -2.658 -24.327 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -12.883 -1.771 -25.160 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -13.989 -2.810 -26.089 1.00 0.00 H new ATOM 1538 N GLU A 450 -11.614 -0.654 -27.034 1.00 0.00 N ATOM 1539 CA GLU A 450 -12.474 0.325 -27.715 1.00 0.00 C ATOM 1540 C GLU A 450 -12.010 0.589 -29.160 1.00 0.00 C ATOM 1541 O GLU A 450 -12.781 0.417 -30.104 1.00 0.00 O ATOM 1542 CB GLU A 450 -12.485 1.639 -26.871 1.00 0.00 C ATOM 1543 CG GLU A 450 -13.837 2.353 -26.775 1.00 0.00 C ATOM 1544 CD GLU A 450 -14.232 3.116 -28.057 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -13.811 4.285 -28.215 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -14.966 2.563 -28.903 1.00 0.00 O ATOM 0 H GLU A 450 -11.223 -0.299 -26.161 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.485 -0.074 -27.790 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.146 1.404 -25.862 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -11.759 2.330 -27.299 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -14.610 1.618 -26.548 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -13.809 3.054 -25.941 1.00 0.00 H new ATOM 1553 N ASN A 451 -10.731 0.980 -29.303 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.107 1.266 -30.614 1.00 0.00 C ATOM 1555 C ASN A 451 -10.067 0.005 -31.502 1.00 0.00 C ATOM 1556 O ASN A 451 -10.228 0.090 -32.722 1.00 0.00 O ATOM 1557 CB ASN A 451 -8.680 1.831 -30.393 1.00 0.00 C ATOM 1558 CG ASN A 451 -7.895 2.085 -31.693 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -7.953 3.173 -32.266 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -7.162 1.081 -32.161 1.00 0.00 N ATOM 0 H ASN A 451 -10.098 1.108 -28.514 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.710 2.009 -31.135 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -8.753 2.766 -29.837 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.117 1.134 -29.772 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.625 1.199 -33.020 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -7.136 0.192 -31.661 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.871 -1.157 -30.855 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.781 -2.456 -31.530 1.00 0.00 C ATOM 1569 C PHE A 452 -11.130 -2.825 -32.181 1.00 0.00 C ATOM 1570 O PHE A 452 -11.198 -3.030 -33.392 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.317 -3.545 -30.523 1.00 0.00 C ATOM 1572 CG PHE A 452 -9.235 -4.950 -31.117 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -8.429 -5.199 -32.228 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.966 -6.007 -30.579 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -8.370 -6.455 -32.789 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.896 -7.263 -31.137 1.00 0.00 C ATOM 1577 CZ PHE A 452 -9.097 -7.486 -32.242 1.00 0.00 C ATOM 0 H PHE A 452 -9.770 -1.218 -29.842 1.00 0.00 H new ATOM 0 HA PHE A 452 -9.040 -2.393 -32.327 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.337 -3.270 -30.132 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -10.005 -3.559 -29.677 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.844 -4.397 -32.653 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.593 -5.839 -29.716 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -7.753 -6.630 -33.658 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.466 -8.075 -30.711 1.00 0.00 H new ATOM 0 HZ PHE A 452 -9.043 -8.473 -32.677 1.00 0.00 H new ATOM 1587 N CYS A 453 -12.195 -2.857 -31.363 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.570 -3.159 -31.815 1.00 0.00 C ATOM 1589 C CYS A 453 -14.051 -2.122 -32.853 1.00 0.00 C ATOM 1590 O CYS A 453 -14.810 -2.449 -33.774 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.522 -3.206 -30.596 1.00 0.00 C ATOM 1592 SG CYS A 453 -14.064 -4.449 -29.362 1.00 0.00 S ATOM 0 H CYS A 453 -12.129 -2.673 -30.362 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.574 -4.135 -32.301 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.539 -2.225 -30.121 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.535 -3.409 -30.945 1.00 0.00 H new ATOM 0 HG CYS A 453 -12.989 -4.066 -28.739 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.544 -0.883 -32.714 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.851 0.229 -33.628 1.00 0.00 C ATOM 1600 C HIS A 454 -13.291 -0.045 -35.033 1.00 0.00 C ATOM 1601 O HIS A 454 -13.976 0.171 -36.040 1.00 0.00 O ATOM 1602 CB HIS A 454 -13.272 1.555 -33.065 1.00 0.00 C ATOM 1603 CG HIS A 454 -13.563 2.782 -33.898 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -14.755 3.469 -33.836 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -12.803 3.446 -34.812 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -14.720 4.490 -34.668 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -13.547 4.503 -35.272 1.00 0.00 N ATOM 0 H HIS A 454 -12.907 -0.626 -31.960 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.934 0.320 -33.708 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.671 1.712 -32.063 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -12.192 1.449 -32.966 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -11.800 3.188 -35.118 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -15.519 5.199 -34.829 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -13.243 5.186 -35.966 1.00 0.00 H new ATOM 1616 N SER A 455 -12.038 -0.527 -35.084 1.00 0.00 N ATOM 1617 CA SER A 455 -11.357 -0.845 -36.345 1.00 0.00 C ATOM 1618 C SER A 455 -11.891 -2.169 -36.953 1.00 0.00 C ATOM 1619 O SER A 455 -11.764 -2.393 -38.161 1.00 0.00 O ATOM 1620 CB SER A 455 -9.827 -0.877 -36.117 1.00 0.00 C ATOM 1621 OG SER A 455 -9.462 -1.767 -35.073 1.00 0.00 O ATOM 0 H SER A 455 -11.473 -0.706 -34.254 1.00 0.00 H new ATOM 0 HA SER A 455 -11.572 -0.064 -37.075 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.330 -1.177 -37.039 1.00 0.00 H new ATOM 0 HB3 SER A 455 -9.475 0.126 -35.877 1.00 0.00 H new ATOM 0 HG SER A 455 -10.266 -2.194 -34.711 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.510 -3.027 -36.107 1.00 0.00 N ATOM 1628 CA LEU A 456 -13.208 -4.256 -36.568 1.00 0.00 C ATOM 1629 C LEU A 456 -14.596 -3.930 -37.159 1.00 0.00 C ATOM 1630 O LEU A 456 -15.238 -4.814 -37.742 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.397 -5.257 -35.404 1.00 0.00 C ATOM 1632 CG LEU A 456 -12.108 -5.733 -34.688 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.458 -6.615 -33.477 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -11.137 -6.455 -35.657 1.00 0.00 C ATOM 0 H LEU A 456 -12.541 -2.891 -35.097 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.581 -4.700 -37.341 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -14.050 -4.798 -34.662 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.918 -6.134 -35.789 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.585 -4.848 -34.325 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.541 -6.940 -32.986 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -13.063 -6.043 -32.773 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -13.019 -7.487 -33.812 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -10.247 -6.771 -35.112 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -11.631 -7.328 -36.083 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.849 -5.774 -36.458 1.00 0.00 H new ATOM 1646 N GLN A 457 -15.042 -2.664 -36.952 1.00 0.00 N ATOM 1647 CA GLN A 457 -16.348 -2.118 -37.410 1.00 0.00 C ATOM 1648 C GLN A 457 -17.520 -2.660 -36.558 1.00 0.00 C ATOM 1649 O GLN A 457 -18.693 -2.441 -36.891 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.592 -2.385 -38.930 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.467 -1.893 -39.869 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.584 -2.415 -41.309 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -14.573 -2.634 -41.979 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -16.804 -2.593 -41.814 1.00 0.00 N ATOM 0 H GLN A 457 -14.487 -1.974 -36.447 1.00 0.00 H new ATOM 0 HA GLN A 457 -16.304 -1.038 -37.271 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.726 -3.457 -39.078 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.525 -1.904 -39.223 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.473 -0.803 -39.887 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.505 -2.200 -39.459 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -17.626 -2.405 -41.240 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -16.916 -2.917 -42.775 1.00 0.00 H new ATOM 1663 N CYS A 458 -17.190 -3.355 -35.447 1.00 0.00 N ATOM 1664 CA CYS A 458 -18.182 -3.937 -34.533 1.00 0.00 C ATOM 1665 C CYS A 458 -18.447 -2.973 -33.377 1.00 0.00 C ATOM 1666 O CYS A 458 -17.507 -2.446 -32.764 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.687 -5.303 -34.000 1.00 0.00 C ATOM 1668 SG CYS A 458 -16.075 -5.261 -33.185 1.00 0.00 S ATOM 0 H CYS A 458 -16.225 -3.525 -35.164 1.00 0.00 H new ATOM 0 HA CYS A 458 -19.113 -4.100 -35.075 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -18.424 -5.691 -33.297 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.639 -6.006 -34.832 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.518 -4.104 -33.385 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.730 -2.764 -33.072 1.00 0.00 N ATOM 1675 CA ASP A 459 -20.162 -1.861 -31.990 1.00 0.00 C ATOM 1676 C ASP A 459 -21.472 -2.384 -31.408 1.00 0.00 C ATOM 1677 O ASP A 459 -22.264 -3.005 -32.122 1.00 0.00 O ATOM 1678 CB ASP A 459 -20.307 -0.401 -32.497 1.00 0.00 C ATOM 1679 CG ASP A 459 -20.633 0.601 -31.374 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -19.721 0.932 -30.588 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -21.801 1.031 -31.256 1.00 0.00 O ATOM 0 H ASP A 459 -20.502 -3.213 -33.565 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.403 -1.844 -31.208 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -19.381 -0.100 -32.987 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -21.094 -0.361 -33.250 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.690 -2.100 -30.105 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.748 -2.715 -29.269 1.00 0.00 C ATOM 1688 C ASN A 460 -22.442 -4.215 -29.053 1.00 0.00 C ATOM 1689 O ASN A 460 -23.325 -4.972 -28.662 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.198 -2.525 -29.838 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.521 -1.086 -30.245 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -24.957 -0.272 -29.428 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.306 -0.774 -31.517 1.00 0.00 N ATOM 0 H ASN A 460 -21.124 -1.423 -29.593 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.733 -2.189 -28.315 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.326 -3.174 -30.704 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.918 -2.850 -29.087 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.503 0.170 -31.851 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -23.944 -1.478 -32.161 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.175 -4.622 -29.309 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.701 -6.009 -29.110 1.00 0.00 C ATOM 1702 C LEU A 461 -20.411 -6.264 -27.623 1.00 0.00 C ATOM 1703 O LEU A 461 -20.487 -7.399 -27.163 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.443 -6.290 -29.992 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.665 -7.637 -29.738 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -19.584 -8.880 -29.831 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.455 -7.769 -30.693 1.00 0.00 C ATOM 0 H LEU A 461 -20.452 -3.994 -29.660 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.486 -6.698 -29.423 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.753 -6.272 -31.037 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.743 -5.466 -29.853 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.293 -7.596 -28.714 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -18.998 -9.780 -29.648 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.375 -8.804 -29.085 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.027 -8.931 -30.826 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -16.936 -8.707 -30.496 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -17.804 -7.757 -31.726 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -16.771 -6.936 -30.531 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.080 -5.198 -26.882 1.00 0.00 N ATOM 1720 CA LEU A 462 -19.813 -5.279 -25.440 1.00 0.00 C ATOM 1721 C LEU A 462 -19.871 -3.892 -24.796 1.00 0.00 C ATOM 1722 O LEU A 462 -19.551 -2.886 -25.449 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.467 -6.042 -25.129 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.073 -5.422 -25.532 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -16.998 -4.984 -27.005 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -16.617 -4.293 -24.578 1.00 0.00 C ATOM 0 H LEU A 462 -19.990 -4.257 -27.265 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.604 -5.876 -24.986 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.440 -6.218 -24.054 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.534 -7.018 -25.610 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.362 -6.241 -25.420 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.012 -4.567 -27.211 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.170 -5.846 -27.650 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -17.759 -4.228 -27.199 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -15.652 -3.906 -24.907 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -17.353 -3.489 -24.588 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -16.524 -4.687 -23.566 1.00 0.00 H new ATOM 1738 N SER A 463 -20.258 -3.860 -23.507 1.00 0.00 N ATOM 1739 CA SER A 463 -20.371 -2.630 -22.698 1.00 0.00 C ATOM 1740 C SER A 463 -20.494 -3.016 -21.216 1.00 0.00 C ATOM 1741 O SER A 463 -21.202 -3.966 -20.884 1.00 0.00 O ATOM 1742 CB SER A 463 -21.610 -1.765 -23.103 1.00 0.00 C ATOM 1743 OG SER A 463 -21.525 -1.279 -24.434 1.00 0.00 O ATOM 0 H SER A 463 -20.506 -4.703 -22.989 1.00 0.00 H new ATOM 0 HA SER A 463 -19.477 -2.033 -22.875 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.516 -2.362 -22.995 1.00 0.00 H new ATOM 0 HB3 SER A 463 -21.700 -0.922 -22.417 1.00 0.00 H new ATOM 0 HG SER A 463 -20.746 -1.675 -24.878 1.00 0.00 H new ATOM 1749 N SER A 464 -19.800 -2.274 -20.333 1.00 0.00 N ATOM 1750 CA SER A 464 -19.973 -2.383 -18.864 1.00 0.00 C ATOM 1751 C SER A 464 -21.320 -1.756 -18.421 1.00 0.00 C ATOM 1752 O SER A 464 -21.753 -1.928 -17.274 1.00 0.00 O ATOM 1753 CB SER A 464 -18.783 -1.707 -18.137 1.00 0.00 C ATOM 1754 OG SER A 464 -18.843 -1.880 -16.725 1.00 0.00 O ATOM 0 H SER A 464 -19.104 -1.582 -20.612 1.00 0.00 H new ATOM 0 HA SER A 464 -19.991 -3.438 -18.592 1.00 0.00 H new ATOM 0 HB2 SER A 464 -17.848 -2.122 -18.512 1.00 0.00 H new ATOM 0 HB3 SER A 464 -18.775 -0.642 -18.370 1.00 0.00 H new ATOM 0 HG SER A 464 -18.997 -2.825 -16.517 1.00 0.00 H new