USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1207 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 362 THR OG1 : rot 180:sc= 0.124 USER MOD Set 1.2: A 364 GLN : amide:sc= 0.132 X(o=0.26,f=0) USER MOD Set 2.1: A 347 THR OG1 : rot -88:sc= 1.28 USER MOD Set 2.2: A 350 GLN : amide:sc= 0.0396 K(o=1.3,f=-2.8!) USER MOD Set 3.1: A 342 LYS NZ :NH3+ 165:sc= -1.9 (180deg=-2.42) USER MOD Set 3.2: A 356 HIS : no HD1:sc= -2.56! C(o=-4.5!,f=-4.4!) USER MOD Set 4.1: A 329 MET CE :methyl 175:sc= -0.336 (180deg=-0.0143) USER MOD Set 4.2: A 331 TYR OH : rot 63:sc= 0.649 USER MOD Set 5.1: A 314 MET CE :methyl 157:sc= -5.7! (180deg=-3.07!) USER MOD Set 5.2: A 425 GLN : amide:sc= -2.2 K(o=-7.9,f=-9.3) USER MOD Single : A 279 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.442) USER MOD Single : A 282 GLN : amide:sc= -12.6! C(o=-13!,f=-21!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 90:sc= -2.87 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.0292 X(o=-0.029,f=-0.0058) USER MOD Single : A 298 THR OG1 : rot -163:sc= 0.429 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot -140:sc= -0.785 USER MOD Single : A 302 CYS SG : rot -54:sc= 1.19 USER MOD Single : A 308 THR OG1 : rot 113:sc= 0.651 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot -7:sc= -6.09! USER MOD Single : A 325 ASN : amide:sc= -0.0155 K(o=-0.015,f=-1.1) USER MOD Single : A 334 HIS : no HD1:sc= -7.23! C(o=-7.2!,f=-9.2!) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.106) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 358 THR OG1 : rot -151:sc= 0.0557 USER MOD Single : A 360 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.012) USER MOD Single : A 366 HIS : no HD1:sc= -2.8 X(o=-2.8,f=-2.7) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= -4.12 K(o=-4.1,f=-8.9!) USER MOD Single : A 381 ASN : amide:sc= -1.32 K(o=-1.3,f=-2.5) USER MOD Single : A 382 TYR OH : rot 180:sc= -0.219 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -1.17 USER MOD Single : A 393 THR OG1 : rot 10:sc= 0.723 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -86:sc= 0.948 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -2.27 K(o=-2.3,f=-4.8!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 422 MET CE :methyl 166:sc= -0.0142 (180deg=-0.275) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -0.424 X(o=-0.42,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 15 N VAL A 278 6.197 13.794 8.389 1.00 0.00 N ATOM 16 CA VAL A 278 6.705 12.707 7.564 1.00 0.00 C ATOM 17 C VAL A 278 6.506 13.001 6.083 1.00 0.00 C ATOM 18 O VAL A 278 7.294 12.570 5.247 1.00 0.00 O ATOM 19 CB VAL A 278 6.018 11.368 7.905 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.517 11.460 7.670 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.625 10.232 7.093 1.00 0.00 C ATOM 0 HA VAL A 278 7.771 12.624 7.777 1.00 0.00 H new ATOM 0 HB VAL A 278 6.183 11.156 8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.051 10.506 7.916 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.097 12.243 8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.326 11.697 6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 278 6.127 9.296 7.348 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.495 10.435 6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.688 10.151 7.319 1.00 0.00 H new ATOM 31 N LYS A 279 5.442 13.732 5.768 1.00 0.00 N ATOM 32 CA LYS A 279 5.120 14.078 4.384 1.00 0.00 C ATOM 33 C LYS A 279 6.350 14.571 3.621 1.00 0.00 C ATOM 34 O LYS A 279 6.607 14.136 2.499 1.00 0.00 O ATOM 35 CB LYS A 279 4.029 15.151 4.354 1.00 0.00 C ATOM 36 CG LYS A 279 3.627 15.574 2.951 1.00 0.00 C ATOM 37 CD LYS A 279 2.597 16.691 2.979 1.00 0.00 C ATOM 38 CE LYS A 279 1.217 16.167 3.341 1.00 0.00 C ATOM 39 NZ LYS A 279 0.908 16.352 4.786 1.00 0.00 N ATOM 0 H LYS A 279 4.783 14.099 6.455 1.00 0.00 H new ATOM 0 HA LYS A 279 4.762 13.174 3.892 1.00 0.00 H new ATOM 0 HB2 LYS A 279 3.149 14.777 4.877 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.377 16.026 4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 279 4.509 15.905 2.403 1.00 0.00 H new ATOM 0 HG3 LYS A 279 3.221 14.717 2.414 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.900 17.449 3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 279 2.559 17.177 2.004 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.466 16.681 2.742 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.155 15.108 3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.338 15.551 5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 1.795 16.399 5.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.375 17.236 4.917 1.00 0.00 H new ATOM 53 N PHE A 280 7.099 15.486 4.228 1.00 0.00 N ATOM 54 CA PHE A 280 8.292 16.044 3.593 1.00 0.00 C ATOM 55 C PHE A 280 9.204 14.948 3.047 1.00 0.00 C ATOM 56 O PHE A 280 9.554 14.952 1.867 1.00 0.00 O ATOM 57 CB PHE A 280 9.058 16.915 4.587 1.00 0.00 C ATOM 58 CG PHE A 280 8.365 18.209 4.900 1.00 0.00 C ATOM 59 CD1 PHE A 280 8.611 19.342 4.141 1.00 0.00 C ATOM 60 CD2 PHE A 280 7.465 18.293 5.951 1.00 0.00 C ATOM 61 CE1 PHE A 280 7.973 20.535 4.424 1.00 0.00 C ATOM 62 CE2 PHE A 280 6.823 19.483 6.237 1.00 0.00 C ATOM 63 CZ PHE A 280 7.078 20.605 5.473 1.00 0.00 C ATOM 0 H PHE A 280 6.903 15.858 5.157 1.00 0.00 H new ATOM 0 HA PHE A 280 7.965 16.656 2.752 1.00 0.00 H new ATOM 0 HB2 PHE A 280 9.204 16.356 5.511 1.00 0.00 H new ATOM 0 HB3 PHE A 280 10.048 17.129 4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 280 9.309 19.292 3.319 1.00 0.00 H new ATOM 0 HD2 PHE A 280 7.263 17.419 6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 280 8.174 21.411 3.825 1.00 0.00 H new ATOM 0 HE2 PHE A 280 6.122 19.536 7.057 1.00 0.00 H new ATOM 0 HZ PHE A 280 6.578 21.536 5.696 1.00 0.00 H new ATOM 73 N ILE A 281 9.581 14.009 3.906 1.00 0.00 N ATOM 74 CA ILE A 281 10.446 12.907 3.499 1.00 0.00 C ATOM 75 C ILE A 281 9.650 11.827 2.781 1.00 0.00 C ATOM 76 O ILE A 281 10.173 11.119 1.921 1.00 0.00 O ATOM 77 CB ILE A 281 11.153 12.272 4.705 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.125 11.787 5.728 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.118 13.262 5.339 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.661 10.721 6.658 1.00 0.00 C ATOM 0 H ILE A 281 9.302 13.988 4.887 1.00 0.00 H new ATOM 0 HA ILE A 281 11.192 13.326 2.824 1.00 0.00 H new ATOM 0 HB ILE A 281 11.726 11.412 4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.783 12.636 6.319 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.255 11.395 5.201 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.610 12.795 6.192 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.868 13.560 4.606 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.569 14.142 5.674 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.880 10.422 7.358 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.977 9.855 6.076 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.513 11.116 7.212 1.00 0.00 H new ATOM 92 N GLN A 282 8.380 11.708 3.146 1.00 0.00 N ATOM 93 CA GLN A 282 7.498 10.721 2.550 1.00 0.00 C ATOM 94 C GLN A 282 7.427 10.921 1.043 1.00 0.00 C ATOM 95 O GLN A 282 7.431 9.962 0.271 1.00 0.00 O ATOM 96 CB GLN A 282 6.099 10.848 3.161 1.00 0.00 C ATOM 97 CG GLN A 282 5.306 9.557 3.156 1.00 0.00 C ATOM 98 CD GLN A 282 4.592 9.324 1.844 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.780 8.292 1.207 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.765 10.285 1.434 1.00 0.00 N ATOM 0 H GLN A 282 7.938 12.289 3.858 1.00 0.00 H new ATOM 0 HA GLN A 282 7.891 9.724 2.752 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.193 11.201 4.188 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.541 11.607 2.613 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.977 8.721 3.355 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.576 9.579 3.965 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.641 11.126 1.998 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.256 10.180 0.556 1.00 0.00 H new ATOM 109 N GLU A 283 7.343 12.182 0.641 1.00 0.00 N ATOM 110 CA GLU A 283 7.248 12.542 -0.767 1.00 0.00 C ATOM 111 C GLU A 283 8.454 12.057 -1.551 1.00 0.00 C ATOM 112 O GLU A 283 8.330 11.613 -2.688 1.00 0.00 O ATOM 113 CB GLU A 283 7.151 14.060 -0.907 1.00 0.00 C ATOM 114 CG GLU A 283 5.838 14.648 -0.426 1.00 0.00 C ATOM 115 CD GLU A 283 5.902 16.155 -0.281 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.775 16.776 -0.923 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.080 16.714 0.472 1.00 0.00 O ATOM 0 H GLU A 283 7.339 12.979 1.277 1.00 0.00 H new ATOM 0 HA GLU A 283 6.355 12.063 -1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 283 7.967 14.518 -0.348 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.293 14.327 -1.954 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.046 14.386 -1.128 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.573 14.204 0.534 1.00 0.00 H new ATOM 124 N LYS A 284 9.623 12.176 -0.951 1.00 0.00 N ATOM 125 CA LYS A 284 10.854 11.785 -1.611 1.00 0.00 C ATOM 126 C LYS A 284 10.935 10.282 -1.870 1.00 0.00 C ATOM 127 O LYS A 284 11.086 9.851 -3.013 1.00 0.00 O ATOM 128 CB LYS A 284 12.045 12.227 -0.765 1.00 0.00 C ATOM 129 CG LYS A 284 13.388 11.932 -1.408 1.00 0.00 C ATOM 130 CD LYS A 284 13.912 10.566 -0.993 1.00 0.00 C ATOM 131 CE LYS A 284 15.263 10.674 -0.304 1.00 0.00 C ATOM 132 NZ LYS A 284 16.017 9.391 -0.355 1.00 0.00 N ATOM 0 H LYS A 284 9.746 12.541 -0.006 1.00 0.00 H new ATOM 0 HA LYS A 284 10.872 12.277 -2.583 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.969 13.298 -0.576 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.998 11.729 0.203 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.291 11.972 -2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.106 12.701 -1.124 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.197 10.089 -0.322 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.000 9.927 -1.871 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.851 11.460 -0.779 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.118 10.969 0.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.932 9.507 0.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.468 8.647 0.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.178 9.122 -1.347 1.00 0.00 H new ATOM 146 N LYS A 285 10.876 9.489 -0.807 1.00 0.00 N ATOM 147 CA LYS A 285 10.989 8.038 -0.931 1.00 0.00 C ATOM 148 C LYS A 285 9.814 7.401 -1.673 1.00 0.00 C ATOM 149 O LYS A 285 10.013 6.640 -2.620 1.00 0.00 O ATOM 150 CB LYS A 285 11.127 7.409 0.457 1.00 0.00 C ATOM 151 CG LYS A 285 11.267 5.895 0.433 1.00 0.00 C ATOM 152 CD LYS A 285 11.400 5.330 1.837 1.00 0.00 C ATOM 153 CE LYS A 285 12.091 3.975 1.831 1.00 0.00 C ATOM 154 NZ LYS A 285 12.259 3.429 3.206 1.00 0.00 N ATOM 0 H LYS A 285 10.751 9.823 0.149 1.00 0.00 H new ATOM 0 HA LYS A 285 11.880 7.843 -1.528 1.00 0.00 H new ATOM 0 HB2 LYS A 285 11.997 7.837 0.955 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.255 7.675 1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.399 5.455 -0.057 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.141 5.618 -0.157 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.966 6.025 2.458 1.00 0.00 H new ATOM 0 HD3 LYS A 285 10.412 5.233 2.286 1.00 0.00 H new ATOM 0 HE2 LYS A 285 11.510 3.274 1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.068 4.068 1.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 12.734 2.505 3.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 12.835 4.085 3.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 11.326 3.316 3.651 1.00 0.00 H new ATOM 168 N LEU A 286 8.595 7.683 -1.230 1.00 0.00 N ATOM 169 CA LEU A 286 7.410 7.097 -1.854 1.00 0.00 C ATOM 170 C LEU A 286 7.267 7.503 -3.313 1.00 0.00 C ATOM 171 O LEU A 286 7.312 6.665 -4.214 1.00 0.00 O ATOM 172 CB LEU A 286 6.150 7.516 -1.103 1.00 0.00 C ATOM 173 CG LEU A 286 4.858 6.961 -1.685 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.840 5.446 -1.586 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.646 7.555 -0.990 1.00 0.00 C ATOM 0 H LEU A 286 8.399 8.308 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 286 7.536 6.015 -1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.235 7.193 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.092 8.604 -1.094 1.00 0.00 H new ATOM 0 HG LEU A 286 4.813 7.242 -2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.909 5.065 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.684 5.035 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 286 4.914 5.149 -0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.737 7.141 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.681 7.314 0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.648 8.638 -1.117 1.00 0.00 H new ATOM 187 N ILE A 287 7.070 8.793 -3.533 1.00 0.00 N ATOM 188 CA ILE A 287 6.889 9.326 -4.878 1.00 0.00 C ATOM 189 C ILE A 287 8.020 8.886 -5.802 1.00 0.00 C ATOM 190 O ILE A 287 7.785 8.540 -6.961 1.00 0.00 O ATOM 191 CB ILE A 287 6.795 10.866 -4.849 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.698 11.298 -3.873 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.517 11.426 -6.235 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.524 12.794 -3.776 1.00 0.00 C ATOM 0 H ILE A 287 7.031 9.495 -2.794 1.00 0.00 H new ATOM 0 HA ILE A 287 5.953 8.926 -5.268 1.00 0.00 H new ATOM 0 HB ILE A 287 7.753 11.263 -4.515 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.753 10.851 -4.182 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.929 10.903 -2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.456 12.513 -6.183 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.322 11.140 -6.911 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.573 11.027 -6.606 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.729 13.023 -3.066 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.455 13.247 -3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.261 13.194 -4.755 1.00 0.00 H new ATOM 206 N GLY A 288 9.245 8.892 -5.286 1.00 0.00 N ATOM 207 CA GLY A 288 10.382 8.480 -6.087 1.00 0.00 C ATOM 208 C GLY A 288 10.336 7.005 -6.438 1.00 0.00 C ATOM 209 O GLY A 288 10.669 6.614 -7.555 1.00 0.00 O ATOM 0 H GLY A 288 9.470 9.174 -4.332 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.410 9.069 -7.004 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.303 8.693 -5.544 1.00 0.00 H new ATOM 213 N ARG A 289 9.917 6.186 -5.480 1.00 0.00 N ATOM 214 CA ARG A 289 9.824 4.741 -5.682 1.00 0.00 C ATOM 215 C ARG A 289 8.782 4.388 -6.726 1.00 0.00 C ATOM 216 O ARG A 289 8.810 3.305 -7.309 1.00 0.00 O ATOM 217 CB ARG A 289 9.451 4.051 -4.371 1.00 0.00 C ATOM 218 CG ARG A 289 9.460 2.533 -4.452 1.00 0.00 C ATOM 219 CD ARG A 289 8.940 1.910 -3.168 1.00 0.00 C ATOM 220 NE ARG A 289 9.577 0.627 -2.883 1.00 0.00 N ATOM 221 CZ ARG A 289 8.953 -0.413 -2.328 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.672 -0.328 -1.988 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.614 -1.541 -2.112 1.00 0.00 N ATOM 0 H ARG A 289 9.635 6.498 -4.551 1.00 0.00 H new ATOM 0 HA ARG A 289 10.799 4.399 -6.028 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.146 4.368 -3.594 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.459 4.383 -4.066 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.846 2.208 -5.292 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.474 2.183 -4.644 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.115 2.594 -2.337 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.862 1.770 -3.244 1.00 0.00 H new ATOM 0 HE ARG A 289 10.562 0.519 -3.124 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.157 0.538 -2.151 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.203 -1.128 -1.564 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.598 -1.613 -2.370 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.139 -2.337 -1.688 1.00 0.00 H new ATOM 237 N TYR A 290 7.873 5.309 -6.962 1.00 0.00 N ATOM 238 CA TYR A 290 6.828 5.097 -7.942 1.00 0.00 C ATOM 239 C TYR A 290 7.376 5.310 -9.345 1.00 0.00 C ATOM 240 O TYR A 290 7.322 4.420 -10.189 1.00 0.00 O ATOM 241 CB TYR A 290 5.660 6.046 -7.678 1.00 0.00 C ATOM 242 CG TYR A 290 4.609 6.044 -8.766 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.818 6.720 -9.962 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.407 5.374 -8.594 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.860 6.724 -10.954 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.443 5.375 -9.581 1.00 0.00 C ATOM 247 CZ TYR A 290 2.674 6.051 -10.760 1.00 0.00 C ATOM 248 OH TYR A 290 1.717 6.050 -11.748 1.00 0.00 O ATOM 0 H TYR A 290 7.836 6.212 -6.489 1.00 0.00 H new ATOM 0 HA TYR A 290 6.469 4.071 -7.860 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.190 5.774 -6.733 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.047 7.059 -7.562 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.746 7.251 -10.117 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.222 4.843 -7.672 1.00 0.00 H new ATOM 0 HE1 TYR A 290 4.039 7.252 -11.879 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.512 4.849 -9.431 1.00 0.00 H new ATOM 0 HH TYR A 290 1.864 5.287 -12.345 1.00 0.00 H new ATOM 258 N PHE A 291 7.879 6.509 -9.585 1.00 0.00 N ATOM 259 CA PHE A 291 8.413 6.870 -10.889 1.00 0.00 C ATOM 260 C PHE A 291 9.761 6.206 -11.183 1.00 0.00 C ATOM 261 O PHE A 291 10.137 6.074 -12.347 1.00 0.00 O ATOM 262 CB PHE A 291 8.550 8.389 -10.992 1.00 0.00 C ATOM 263 CG PHE A 291 8.994 8.868 -12.344 1.00 0.00 C ATOM 264 CD1 PHE A 291 8.063 9.171 -13.325 1.00 0.00 C ATOM 265 CD2 PHE A 291 10.340 9.016 -12.633 1.00 0.00 C ATOM 266 CE1 PHE A 291 8.468 9.614 -14.569 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.751 9.459 -13.876 1.00 0.00 C ATOM 268 CZ PHE A 291 9.813 9.758 -14.845 1.00 0.00 C ATOM 0 H PHE A 291 7.929 7.254 -8.890 1.00 0.00 H new ATOM 0 HA PHE A 291 7.707 6.505 -11.635 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.591 8.848 -10.751 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.264 8.731 -10.243 1.00 0.00 H new ATOM 0 HD1 PHE A 291 7.010 9.060 -13.114 1.00 0.00 H new ATOM 0 HD2 PHE A 291 11.077 8.783 -11.879 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.733 9.848 -15.325 1.00 0.00 H new ATOM 0 HE2 PHE A 291 11.804 9.571 -14.089 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.131 10.104 -15.817 1.00 0.00 H new ATOM 278 N ASP A 292 10.497 5.788 -10.148 1.00 0.00 N ATOM 279 CA ASP A 292 11.795 5.150 -10.370 1.00 0.00 C ATOM 280 C ASP A 292 11.627 3.671 -10.678 1.00 0.00 C ATOM 281 O ASP A 292 12.214 3.151 -11.625 1.00 0.00 O ATOM 282 CB ASP A 292 12.697 5.319 -9.146 1.00 0.00 C ATOM 283 CG ASP A 292 14.161 5.438 -9.518 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.555 4.877 -10.563 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.915 6.090 -8.766 1.00 0.00 O ATOM 0 H ASP A 292 10.223 5.878 -9.170 1.00 0.00 H new ATOM 0 HA ASP A 292 12.261 5.637 -11.226 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.392 6.208 -8.594 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.563 4.467 -8.479 1.00 0.00 H new ATOM 290 N GLU A 293 10.821 2.998 -9.875 1.00 0.00 N ATOM 291 CA GLU A 293 10.576 1.581 -10.069 1.00 0.00 C ATOM 292 C GLU A 293 9.965 1.349 -11.449 1.00 0.00 C ATOM 293 O GLU A 293 10.326 0.402 -12.149 1.00 0.00 O ATOM 294 CB GLU A 293 9.662 1.053 -8.968 1.00 0.00 C ATOM 295 CG GLU A 293 9.721 -0.454 -8.784 1.00 0.00 C ATOM 296 CD GLU A 293 11.140 -0.982 -8.694 1.00 0.00 C ATOM 297 OE1 GLU A 293 11.776 -0.800 -7.634 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.615 -1.578 -9.684 1.00 0.00 O ATOM 0 H GLU A 293 10.326 3.410 -9.084 1.00 0.00 H new ATOM 0 HA GLU A 293 11.519 1.038 -10.014 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.929 1.534 -8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.635 1.341 -9.193 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.179 -0.726 -7.878 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.211 -0.937 -9.617 1.00 0.00 H new ATOM 305 N ILE A 294 9.059 2.243 -11.845 1.00 0.00 N ATOM 306 CA ILE A 294 8.424 2.159 -13.155 1.00 0.00 C ATOM 307 C ILE A 294 9.475 2.304 -14.250 1.00 0.00 C ATOM 308 O ILE A 294 9.378 1.685 -15.309 1.00 0.00 O ATOM 309 CB ILE A 294 7.347 3.251 -13.345 1.00 0.00 C ATOM 310 CG1 ILE A 294 6.188 3.038 -12.374 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.834 3.257 -14.780 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.269 4.238 -12.269 1.00 0.00 C ATOM 0 H ILE A 294 8.750 3.032 -11.277 1.00 0.00 H new ATOM 0 HA ILE A 294 7.939 1.185 -13.220 1.00 0.00 H new ATOM 0 HB ILE A 294 7.805 4.218 -13.135 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.609 2.172 -12.694 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.588 2.807 -11.387 1.00 0.00 H new ATOM 0 HG21 ILE A 294 6.077 4.033 -14.892 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.661 3.456 -15.461 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.397 2.286 -15.014 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.467 4.021 -11.563 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.836 5.101 -11.920 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.842 4.456 -13.248 1.00 0.00 H new ATOM 324 N SER A 295 10.487 3.127 -13.977 1.00 0.00 N ATOM 325 CA SER A 295 11.566 3.355 -14.929 1.00 0.00 C ATOM 326 C SER A 295 12.280 2.044 -15.260 1.00 0.00 C ATOM 327 O SER A 295 12.991 1.947 -16.261 1.00 0.00 O ATOM 328 CB SER A 295 12.566 4.374 -14.374 1.00 0.00 C ATOM 329 OG SER A 295 12.291 5.676 -14.862 1.00 0.00 O ATOM 0 H SER A 295 10.579 3.646 -13.103 1.00 0.00 H new ATOM 0 HA SER A 295 11.131 3.755 -15.845 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.523 4.374 -13.285 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.579 4.084 -14.654 1.00 0.00 H new ATOM 0 HG SER A 295 12.942 6.308 -14.492 1.00 0.00 H new ATOM 335 N GLN A 296 12.079 1.039 -14.411 1.00 0.00 N ATOM 336 CA GLN A 296 12.692 -0.270 -14.599 1.00 0.00 C ATOM 337 C GLN A 296 11.799 -1.195 -15.426 1.00 0.00 C ATOM 338 O GLN A 296 12.109 -2.373 -15.598 1.00 0.00 O ATOM 339 CB GLN A 296 12.968 -0.908 -13.236 1.00 0.00 C ATOM 340 CG GLN A 296 13.938 -0.110 -12.383 1.00 0.00 C ATOM 341 CD GLN A 296 14.380 -0.861 -11.141 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.897 -1.974 -11.226 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.175 -0.251 -9.980 1.00 0.00 N ATOM 0 H GLN A 296 11.491 1.109 -13.580 1.00 0.00 H new ATOM 0 HA GLN A 296 13.627 -0.129 -15.142 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.027 -1.018 -12.697 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.368 -1.911 -13.387 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.814 0.146 -12.979 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.469 0.828 -12.087 1.00 0.00 H new ATOM 0 HE21 GLN A 296 13.743 0.673 -9.959 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.450 -0.706 -9.109 1.00 0.00 H new ATOM 352 N ASP A 297 10.684 -0.664 -15.926 1.00 0.00 N ATOM 353 CA ASP A 297 9.752 -1.462 -16.716 1.00 0.00 C ATOM 354 C ASP A 297 9.226 -2.633 -15.892 1.00 0.00 C ATOM 355 O ASP A 297 8.872 -3.681 -16.432 1.00 0.00 O ATOM 356 CB ASP A 297 10.433 -1.977 -17.985 1.00 0.00 C ATOM 357 CG ASP A 297 10.716 -0.869 -18.981 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.073 0.197 -18.881 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.581 -1.068 -19.860 1.00 0.00 O ATOM 0 H ASP A 297 10.407 0.309 -15.798 1.00 0.00 H new ATOM 0 HA ASP A 297 8.912 -0.829 -17.002 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.368 -2.469 -17.718 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.799 -2.730 -18.454 1.00 0.00 H new ATOM 364 N THR A 298 9.187 -2.441 -14.577 1.00 0.00 N ATOM 365 CA THR A 298 8.714 -3.472 -13.663 1.00 0.00 C ATOM 366 C THR A 298 7.274 -3.221 -13.230 1.00 0.00 C ATOM 367 O THR A 298 6.764 -3.903 -12.343 1.00 0.00 O ATOM 368 CB THR A 298 9.614 -3.541 -12.432 1.00 0.00 C ATOM 369 OG1 THR A 298 9.570 -2.324 -11.709 1.00 0.00 O ATOM 370 CG2 THR A 298 11.063 -3.827 -12.763 1.00 0.00 C ATOM 0 H THR A 298 9.479 -1.577 -14.120 1.00 0.00 H new ATOM 0 HA THR A 298 8.749 -4.423 -14.195 1.00 0.00 H new ATOM 0 HB THR A 298 9.225 -4.368 -11.837 1.00 0.00 H new ATOM 0 HG1 THR A 298 10.334 -2.280 -11.097 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.646 -3.862 -11.843 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.137 -4.786 -13.276 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.451 -3.039 -13.408 1.00 0.00 H new ATOM 378 N GLY A 299 6.624 -2.235 -13.845 1.00 0.00 N ATOM 379 CA GLY A 299 5.253 -1.924 -13.493 1.00 0.00 C ATOM 380 C GLY A 299 5.068 -1.806 -11.998 1.00 0.00 C ATOM 381 O GLY A 299 5.952 -1.314 -11.305 1.00 0.00 O ATOM 0 H GLY A 299 7.023 -1.649 -14.578 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.959 -0.989 -13.970 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.594 -2.701 -13.880 1.00 0.00 H new ATOM 385 N LYS A 300 3.924 -2.266 -11.502 1.00 0.00 N ATOM 386 CA LYS A 300 3.622 -2.210 -10.073 1.00 0.00 C ATOM 387 C LYS A 300 3.280 -0.789 -9.647 1.00 0.00 C ATOM 388 O LYS A 300 3.443 -0.431 -8.480 1.00 0.00 O ATOM 389 CB LYS A 300 4.804 -2.716 -9.234 1.00 0.00 C ATOM 390 CG LYS A 300 5.045 -4.208 -9.349 1.00 0.00 C ATOM 391 CD LYS A 300 6.307 -4.631 -8.611 1.00 0.00 C ATOM 392 CE LYS A 300 7.386 -5.114 -9.569 1.00 0.00 C ATOM 393 NZ LYS A 300 8.015 -6.381 -9.101 1.00 0.00 N ATOM 0 H LYS A 300 3.187 -2.684 -12.070 1.00 0.00 H new ATOM 0 HA LYS A 300 2.762 -2.857 -9.900 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.707 -2.187 -9.540 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.628 -2.466 -8.188 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.189 -4.748 -8.945 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.128 -4.484 -10.400 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.687 -3.791 -8.029 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.066 -5.425 -7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.953 -5.267 -10.557 1.00 0.00 H new ATOM 0 HE3 LYS A 300 8.151 -4.345 -9.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.745 -6.678 -9.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.451 -6.229 -8.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 7.289 -7.122 -9.027 1.00 0.00 H new ATOM 407 N TYR A 301 2.815 0.025 -10.589 1.00 0.00 N ATOM 408 CA TYR A 301 2.465 1.408 -10.288 1.00 0.00 C ATOM 409 C TYR A 301 1.446 1.938 -11.286 1.00 0.00 C ATOM 410 O TYR A 301 1.429 1.524 -12.444 1.00 0.00 O ATOM 411 CB TYR A 301 3.726 2.274 -10.313 1.00 0.00 C ATOM 412 CG TYR A 301 4.778 1.793 -9.349 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.703 0.834 -9.729 1.00 0.00 C ATOM 414 CD2 TYR A 301 4.829 2.278 -8.055 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.652 0.372 -8.842 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.774 1.823 -7.157 1.00 0.00 C ATOM 417 CZ TYR A 301 6.684 0.867 -7.556 1.00 0.00 C ATOM 418 OH TYR A 301 7.628 0.408 -6.666 1.00 0.00 O ATOM 0 H TYR A 301 2.672 -0.247 -11.562 1.00 0.00 H new ATOM 0 HA TYR A 301 2.019 1.447 -9.294 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.138 2.280 -11.322 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.460 3.303 -10.071 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.680 0.442 -10.735 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.117 3.026 -7.741 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.367 -0.375 -9.154 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.800 2.213 -6.150 1.00 0.00 H new ATOM 0 HH TYR A 301 7.219 0.301 -5.782 1.00 0.00 H new ATOM 428 N CYS A 302 0.607 2.870 -10.844 1.00 0.00 N ATOM 429 CA CYS A 302 -0.399 3.466 -11.720 1.00 0.00 C ATOM 430 C CYS A 302 -0.696 4.892 -11.271 1.00 0.00 C ATOM 431 O CYS A 302 -0.483 5.232 -10.109 1.00 0.00 O ATOM 432 CB CYS A 302 -1.680 2.631 -11.712 1.00 0.00 C ATOM 433 SG CYS A 302 -2.449 2.473 -10.083 1.00 0.00 S ATOM 0 H CYS A 302 0.603 3.228 -9.889 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.010 3.487 -12.738 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.398 3.080 -12.399 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.454 1.635 -12.093 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.574 2.027 -9.231 1.00 0.00 H new ATOM 439 N PHE A 303 -1.178 5.736 -12.181 1.00 0.00 N ATOM 440 CA PHE A 303 -1.478 7.120 -11.832 1.00 0.00 C ATOM 441 C PHE A 303 -2.904 7.495 -12.211 1.00 0.00 C ATOM 442 O PHE A 303 -3.503 6.899 -13.106 1.00 0.00 O ATOM 443 CB PHE A 303 -0.498 8.073 -12.517 1.00 0.00 C ATOM 444 CG PHE A 303 -0.578 8.041 -14.016 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.207 7.164 -14.746 1.00 0.00 C ATOM 446 CD2 PHE A 303 -1.436 8.892 -14.693 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.137 7.135 -16.126 1.00 0.00 C ATOM 448 CE2 PHE A 303 -1.511 8.867 -16.073 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.724 7.988 -16.790 1.00 0.00 C ATOM 0 H PHE A 303 -1.367 5.489 -13.153 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.374 7.212 -10.751 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.691 9.089 -12.173 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.517 7.820 -12.210 1.00 0.00 H new ATOM 0 HD1 PHE A 303 0.881 6.495 -14.231 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -2.053 9.582 -14.137 1.00 0.00 H new ATOM 0 HE1 PHE A 303 0.754 6.447 -16.685 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -2.185 9.534 -16.590 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.781 7.967 -17.868 1.00 0.00 H new ATOM 459 N GLY A 304 -3.440 8.489 -11.513 1.00 0.00 N ATOM 460 CA GLY A 304 -4.788 8.943 -11.769 1.00 0.00 C ATOM 461 C GLY A 304 -5.767 8.442 -10.731 1.00 0.00 C ATOM 462 O GLY A 304 -5.428 7.608 -9.895 1.00 0.00 O ATOM 0 H GLY A 304 -2.957 8.991 -10.768 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.805 10.033 -11.786 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -5.102 8.604 -12.756 1.00 0.00 H new ATOM 466 N VAL A 305 -6.984 8.950 -10.790 1.00 0.00 N ATOM 467 CA VAL A 305 -8.016 8.542 -9.846 1.00 0.00 C ATOM 468 C VAL A 305 -8.545 7.164 -10.203 1.00 0.00 C ATOM 469 O VAL A 305 -8.420 6.217 -9.428 1.00 0.00 O ATOM 470 CB VAL A 305 -9.194 9.534 -9.784 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.764 9.567 -8.379 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.765 10.921 -10.221 1.00 0.00 C ATOM 0 H VAL A 305 -7.284 9.642 -11.476 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.545 8.523 -8.863 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.968 9.196 -10.473 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.596 10.270 -8.340 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -10.116 8.572 -8.106 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.990 9.883 -7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.617 11.599 -10.167 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.973 11.280 -9.564 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.397 10.882 -11.246 1.00 0.00 H new ATOM 482 N GLU A 306 -9.134 7.063 -11.386 1.00 0.00 N ATOM 483 CA GLU A 306 -9.690 5.804 -11.869 1.00 0.00 C ATOM 484 C GLU A 306 -8.726 4.639 -11.634 1.00 0.00 C ATOM 485 O GLU A 306 -9.068 3.668 -10.960 1.00 0.00 O ATOM 486 CB GLU A 306 -10.018 5.925 -13.360 1.00 0.00 C ATOM 487 CG GLU A 306 -8.897 6.544 -14.183 1.00 0.00 C ATOM 488 CD GLU A 306 -9.402 7.214 -15.446 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.924 8.344 -15.351 1.00 0.00 O ATOM 490 OE2 GLU A 306 -9.274 6.609 -16.531 1.00 0.00 O ATOM 0 H GLU A 306 -9.240 7.843 -12.034 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.602 5.597 -11.309 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -10.243 4.934 -13.755 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.919 6.527 -13.477 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.367 7.277 -13.575 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -8.177 5.770 -14.450 1.00 0.00 H new ATOM 497 N ASP A 307 -7.526 4.737 -12.197 1.00 0.00 N ATOM 498 CA ASP A 307 -6.525 3.688 -12.056 1.00 0.00 C ATOM 499 C ASP A 307 -6.159 3.454 -10.592 1.00 0.00 C ATOM 500 O ASP A 307 -6.225 2.327 -10.101 1.00 0.00 O ATOM 501 CB ASP A 307 -5.278 4.057 -12.858 1.00 0.00 C ATOM 502 CG ASP A 307 -5.431 3.760 -14.338 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.418 3.090 -14.711 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.563 4.196 -15.124 1.00 0.00 O ATOM 0 H ASP A 307 -7.224 5.535 -12.756 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.948 2.761 -12.443 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -5.064 5.117 -12.724 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.422 3.507 -12.467 1.00 0.00 H new ATOM 509 N THR A 308 -5.757 4.517 -9.903 1.00 0.00 N ATOM 510 CA THR A 308 -5.365 4.403 -8.499 1.00 0.00 C ATOM 511 C THR A 308 -6.495 3.789 -7.674 1.00 0.00 C ATOM 512 O THR A 308 -6.250 2.969 -6.789 1.00 0.00 O ATOM 513 CB THR A 308 -4.954 5.761 -7.920 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.878 6.313 -8.657 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.514 5.679 -6.477 1.00 0.00 C ATOM 0 H THR A 308 -5.694 5.460 -10.288 1.00 0.00 H new ATOM 0 HA THR A 308 -4.498 3.744 -8.449 1.00 0.00 H new ATOM 0 HB THR A 308 -5.844 6.387 -7.985 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.182 7.117 -9.128 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.236 6.672 -6.124 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.332 5.294 -5.868 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.656 5.012 -6.396 1.00 0.00 H new ATOM 523 N LEU A 309 -7.731 4.173 -7.978 1.00 0.00 N ATOM 524 CA LEU A 309 -8.890 3.637 -7.268 1.00 0.00 C ATOM 525 C LEU A 309 -9.106 2.169 -7.615 1.00 0.00 C ATOM 526 O LEU A 309 -9.234 1.324 -6.730 1.00 0.00 O ATOM 527 CB LEU A 309 -10.150 4.433 -7.608 1.00 0.00 C ATOM 528 CG LEU A 309 -10.639 5.371 -6.508 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.872 6.680 -6.548 1.00 0.00 C ATOM 530 CD2 LEU A 309 -12.131 5.616 -6.654 1.00 0.00 C ATOM 0 H LEU A 309 -7.956 4.850 -8.707 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.693 3.724 -6.199 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.959 5.020 -8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.950 3.733 -7.849 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.460 4.902 -5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.233 7.338 -5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.810 6.484 -6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -10.021 7.160 -7.515 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.469 6.287 -5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.332 6.069 -7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.664 4.668 -6.578 1.00 0.00 H new ATOM 542 N LYS A 310 -9.154 1.875 -8.911 1.00 0.00 N ATOM 543 CA LYS A 310 -9.365 0.510 -9.377 1.00 0.00 C ATOM 544 C LYS A 310 -8.345 -0.438 -8.767 1.00 0.00 C ATOM 545 O LYS A 310 -8.705 -1.478 -8.219 1.00 0.00 O ATOM 546 CB LYS A 310 -9.285 0.446 -10.903 1.00 0.00 C ATOM 547 CG LYS A 310 -10.478 1.074 -11.606 1.00 0.00 C ATOM 548 CD LYS A 310 -10.322 1.022 -13.118 1.00 0.00 C ATOM 549 CE LYS A 310 -9.716 2.306 -13.659 1.00 0.00 C ATOM 550 NZ LYS A 310 -10.085 2.540 -15.082 1.00 0.00 N ATOM 0 H LYS A 310 -9.050 2.564 -9.656 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.360 0.199 -9.060 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.375 0.949 -11.231 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -9.201 -0.597 -11.210 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.390 0.552 -11.315 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.587 2.110 -11.285 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.690 0.177 -13.391 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -11.295 0.855 -13.580 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -10.052 3.148 -13.054 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.631 2.261 -13.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -9.651 3.426 -15.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.743 1.749 -15.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.119 2.609 -15.166 1.00 0.00 H new ATOM 564 N ALA A 311 -7.075 -0.070 -8.852 1.00 0.00 N ATOM 565 CA ALA A 311 -6.015 -0.897 -8.295 1.00 0.00 C ATOM 566 C ALA A 311 -6.211 -1.081 -6.796 1.00 0.00 C ATOM 567 O ALA A 311 -5.858 -2.120 -6.240 1.00 0.00 O ATOM 568 CB ALA A 311 -4.647 -0.308 -8.604 1.00 0.00 C ATOM 0 H ALA A 311 -6.755 0.790 -9.298 1.00 0.00 H new ATOM 0 HA ALA A 311 -6.065 -1.880 -8.764 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.872 -0.944 -8.177 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.513 -0.247 -9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.575 0.690 -8.173 1.00 0.00 H new ATOM 574 N LEU A 312 -6.813 -0.084 -6.147 1.00 0.00 N ATOM 575 CA LEU A 312 -7.090 -0.173 -4.720 1.00 0.00 C ATOM 576 C LEU A 312 -8.169 -1.215 -4.491 1.00 0.00 C ATOM 577 O LEU A 312 -8.101 -2.014 -3.556 1.00 0.00 O ATOM 578 CB LEU A 312 -7.521 1.183 -4.159 1.00 0.00 C ATOM 579 CG LEU A 312 -6.485 1.854 -3.259 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.436 2.574 -4.092 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.160 2.811 -2.290 1.00 0.00 C ATOM 0 H LEU A 312 -7.115 0.786 -6.585 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.181 -0.469 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.748 1.850 -4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.444 1.052 -3.594 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.982 1.081 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.708 3.045 -3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.930 1.857 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.918 3.337 -4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.406 3.280 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.693 3.580 -2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.866 2.261 -1.667 1.00 0.00 H new ATOM 593 N GLU A 313 -9.145 -1.217 -5.387 1.00 0.00 N ATOM 594 CA GLU A 313 -10.233 -2.176 -5.341 1.00 0.00 C ATOM 595 C GLU A 313 -9.695 -3.562 -5.690 1.00 0.00 C ATOM 596 O GLU A 313 -10.232 -4.586 -5.265 1.00 0.00 O ATOM 597 CB GLU A 313 -11.319 -1.761 -6.337 1.00 0.00 C ATOM 598 CG GLU A 313 -12.021 -0.462 -5.964 1.00 0.00 C ATOM 599 CD GLU A 313 -12.955 -0.620 -4.781 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.766 -1.575 -3.998 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.876 0.210 -4.635 1.00 0.00 O ATOM 0 H GLU A 313 -9.203 -0.556 -6.162 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.664 -2.203 -4.340 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.872 -1.652 -7.325 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -12.060 -2.558 -6.408 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.273 0.297 -5.732 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.587 -0.100 -6.823 1.00 0.00 H new ATOM 608 N MET A 314 -8.622 -3.563 -6.475 1.00 0.00 N ATOM 609 CA MET A 314 -7.962 -4.781 -6.922 1.00 0.00 C ATOM 610 C MET A 314 -7.077 -5.386 -5.842 1.00 0.00 C ATOM 611 O MET A 314 -6.632 -6.528 -5.968 1.00 0.00 O ATOM 612 CB MET A 314 -7.101 -4.455 -8.139 1.00 0.00 C ATOM 613 CG MET A 314 -7.911 -4.154 -9.381 1.00 0.00 C ATOM 614 SD MET A 314 -8.950 -5.535 -9.881 1.00 0.00 S ATOM 615 CE MET A 314 -7.701 -6.746 -10.300 1.00 0.00 C ATOM 0 H MET A 314 -8.184 -2.709 -6.821 1.00 0.00 H new ATOM 0 HA MET A 314 -8.735 -5.510 -7.167 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.469 -3.597 -7.909 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.437 -5.295 -8.341 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.537 -3.280 -9.199 1.00 0.00 H new ATOM 0 HG3 MET A 314 -7.236 -3.898 -10.197 1.00 0.00 H new ATOM 0 HE1 MET A 314 -8.128 -7.747 -10.233 1.00 0.00 H new ATOM 0 HE2 MET A 314 -7.349 -6.569 -11.316 1.00 0.00 H new ATOM 0 HE3 MET A 314 -6.865 -6.661 -9.606 1.00 0.00 H new ATOM 625 N GLY A 315 -6.787 -4.615 -4.801 1.00 0.00 N ATOM 626 CA GLY A 315 -5.915 -5.108 -3.755 1.00 0.00 C ATOM 627 C GLY A 315 -4.484 -5.246 -4.247 1.00 0.00 C ATOM 628 O GLY A 315 -3.596 -5.658 -3.501 1.00 0.00 O ATOM 0 H GLY A 315 -7.137 -3.667 -4.664 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.945 -4.428 -2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.276 -6.075 -3.404 1.00 0.00 H new ATOM 632 N ALA A 316 -4.265 -4.887 -5.515 1.00 0.00 N ATOM 633 CA ALA A 316 -2.949 -4.952 -6.127 1.00 0.00 C ATOM 634 C ALA A 316 -2.035 -3.889 -5.537 1.00 0.00 C ATOM 635 O ALA A 316 -0.817 -4.057 -5.492 1.00 0.00 O ATOM 636 CB ALA A 316 -3.076 -4.773 -7.639 1.00 0.00 C ATOM 0 H ALA A 316 -4.997 -4.545 -6.138 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.509 -5.928 -5.922 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -2.087 -4.822 -8.096 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.704 -5.565 -8.048 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.527 -3.804 -7.854 1.00 0.00 H new ATOM 642 N VAL A 317 -2.638 -2.788 -5.097 1.00 0.00 N ATOM 643 CA VAL A 317 -1.894 -1.678 -4.523 1.00 0.00 C ATOM 644 C VAL A 317 -1.241 -2.030 -3.194 1.00 0.00 C ATOM 645 O VAL A 317 -1.891 -2.541 -2.282 1.00 0.00 O ATOM 646 CB VAL A 317 -2.803 -0.465 -4.287 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.234 0.151 -5.606 1.00 0.00 C ATOM 648 CG2 VAL A 317 -4.006 -0.866 -3.451 1.00 0.00 C ATOM 0 H VAL A 317 -3.647 -2.643 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.117 -1.443 -5.251 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.241 0.290 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.878 1.009 -5.414 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.354 0.475 -6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.780 -0.588 -6.192 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.644 0.003 -3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.571 -1.639 -3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.668 -1.251 -2.489 1.00 0.00 H new ATOM 658 N GLU A 318 0.041 -1.712 -3.079 1.00 0.00 N ATOM 659 CA GLU A 318 0.776 -1.945 -1.850 1.00 0.00 C ATOM 660 C GLU A 318 0.826 -0.649 -1.055 1.00 0.00 C ATOM 661 O GLU A 318 0.657 -0.644 0.162 1.00 0.00 O ATOM 662 CB GLU A 318 2.194 -2.436 -2.151 1.00 0.00 C ATOM 663 CG GLU A 318 2.875 -3.092 -0.961 1.00 0.00 C ATOM 664 CD GLU A 318 4.247 -3.638 -1.301 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.360 -4.378 -2.302 1.00 0.00 O ATOM 666 OE2 GLU A 318 5.209 -3.327 -0.567 1.00 0.00 O ATOM 0 H GLU A 318 0.593 -1.291 -3.826 1.00 0.00 H new ATOM 0 HA GLU A 318 0.271 -2.717 -1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.156 -3.148 -2.975 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.798 -1.593 -2.486 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.967 -2.365 -0.154 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.248 -3.902 -0.590 1.00 0.00 H new ATOM 673 N ILE A 319 1.036 0.453 -1.778 1.00 0.00 N ATOM 674 CA ILE A 319 1.088 1.782 -1.180 1.00 0.00 C ATOM 675 C ILE A 319 0.365 2.790 -2.068 1.00 0.00 C ATOM 676 O ILE A 319 0.677 2.919 -3.251 1.00 0.00 O ATOM 677 CB ILE A 319 2.542 2.266 -0.984 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.353 1.258 -0.172 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.561 3.633 -0.311 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.808 1.010 1.218 1.00 0.00 C ATOM 0 H ILE A 319 1.174 0.446 -2.789 1.00 0.00 H new ATOM 0 HA ILE A 319 0.603 1.712 -0.207 1.00 0.00 H new ATOM 0 HB ILE A 319 3.004 2.354 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.385 0.312 -0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.380 1.614 -0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.593 3.960 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 319 2.029 4.352 -0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.075 3.566 0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.438 0.283 1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.802 1.945 1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.792 0.623 1.147 1.00 0.00 H new ATOM 692 N LEU A 320 -0.589 3.518 -1.497 1.00 0.00 N ATOM 693 CA LEU A 320 -1.326 4.522 -2.255 1.00 0.00 C ATOM 694 C LEU A 320 -0.666 5.889 -2.119 1.00 0.00 C ATOM 695 O LEU A 320 -0.209 6.265 -1.040 1.00 0.00 O ATOM 696 CB LEU A 320 -2.784 4.608 -1.791 1.00 0.00 C ATOM 697 CG LEU A 320 -3.514 5.887 -2.219 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.391 6.099 -3.719 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.976 5.844 -1.823 1.00 0.00 C ATOM 0 H LEU A 320 -0.868 3.433 -0.520 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.311 4.218 -3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.327 3.747 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.811 4.536 -0.704 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.042 6.723 -1.703 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.916 7.012 -4.002 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.339 6.187 -3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.830 5.251 -4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.466 6.765 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.458 4.992 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.057 5.744 -0.741 1.00 0.00 H new ATOM 711 N ILE A 321 -0.622 6.627 -3.221 1.00 0.00 N ATOM 712 CA ILE A 321 -0.022 7.953 -3.226 1.00 0.00 C ATOM 713 C ILE A 321 -1.024 8.993 -3.711 1.00 0.00 C ATOM 714 O ILE A 321 -1.387 9.029 -4.885 1.00 0.00 O ATOM 715 CB ILE A 321 1.236 7.985 -4.110 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.962 6.635 -3.993 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.134 9.150 -3.702 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.416 6.656 -4.399 1.00 0.00 C ATOM 0 H ILE A 321 -0.995 6.329 -4.122 1.00 0.00 H new ATOM 0 HA ILE A 321 0.268 8.192 -2.203 1.00 0.00 H new ATOM 0 HB ILE A 321 0.960 8.139 -5.153 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.893 6.291 -2.961 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.439 5.903 -4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.022 9.164 -4.334 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.590 10.087 -3.820 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.432 9.032 -2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.841 5.659 -4.282 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.498 6.965 -5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 321 3.960 7.359 -3.768 1.00 0.00 H new ATOM 730 N VAL A 322 -1.474 9.826 -2.784 1.00 0.00 N ATOM 731 CA VAL A 322 -2.449 10.869 -3.077 1.00 0.00 C ATOM 732 C VAL A 322 -1.979 12.175 -2.441 1.00 0.00 C ATOM 733 O VAL A 322 -1.522 12.162 -1.302 1.00 0.00 O ATOM 734 CB VAL A 322 -3.838 10.473 -2.526 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.934 11.295 -3.169 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.101 8.984 -2.735 1.00 0.00 C ATOM 0 H VAL A 322 -1.175 9.799 -1.809 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.536 10.998 -4.156 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.840 10.678 -1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.900 10.995 -2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.765 12.352 -2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.927 11.131 -4.247 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.084 8.729 -2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.068 8.755 -3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.339 8.403 -2.215 1.00 0.00 H new ATOM 746 N TYR A 323 -2.019 13.293 -3.170 1.00 0.00 N ATOM 747 CA TYR A 323 -1.513 14.550 -2.628 1.00 0.00 C ATOM 748 C TYR A 323 -2.540 15.331 -1.823 1.00 0.00 C ATOM 749 O TYR A 323 -3.737 15.293 -2.094 1.00 0.00 O ATOM 750 CB TYR A 323 -0.985 15.434 -3.760 1.00 0.00 C ATOM 751 CG TYR A 323 0.277 14.900 -4.386 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.275 13.690 -5.065 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.474 15.590 -4.276 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.433 13.183 -5.615 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.637 15.093 -4.830 1.00 0.00 C ATOM 756 CZ TYR A 323 2.611 13.887 -5.495 1.00 0.00 C ATOM 757 OH TYR A 323 3.767 13.380 -6.032 1.00 0.00 O ATOM 0 H TYR A 323 -2.389 13.352 -4.119 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.712 14.278 -1.940 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.753 15.528 -4.528 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.796 16.435 -3.373 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.647 13.137 -5.164 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.497 16.532 -3.748 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.417 12.238 -6.138 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.561 15.646 -4.743 1.00 0.00 H new ATOM 0 HH TYR A 323 3.604 12.471 -6.360 1.00 0.00 H new ATOM 767 N GLU A 324 -2.022 16.060 -0.839 1.00 0.00 N ATOM 768 CA GLU A 324 -2.832 16.898 0.038 1.00 0.00 C ATOM 769 C GLU A 324 -3.548 17.985 -0.755 1.00 0.00 C ATOM 770 O GLU A 324 -4.706 18.307 -0.487 1.00 0.00 O ATOM 771 CB GLU A 324 -1.947 17.540 1.112 1.00 0.00 C ATOM 772 CG GLU A 324 -2.700 18.458 2.059 1.00 0.00 C ATOM 773 CD GLU A 324 -1.904 18.786 3.307 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.762 19.274 3.172 1.00 0.00 O ATOM 775 OE2 GLU A 324 -2.421 18.553 4.419 1.00 0.00 O ATOM 0 H GLU A 324 -1.025 16.086 -0.627 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.582 16.267 0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -1.465 16.752 1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.154 18.107 0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -2.952 19.383 1.540 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -3.640 17.987 2.345 1.00 0.00 H new ATOM 782 N ASN A 325 -2.842 18.555 -1.726 1.00 0.00 N ATOM 783 CA ASN A 325 -3.393 19.619 -2.558 1.00 0.00 C ATOM 784 C ASN A 325 -4.334 19.073 -3.633 1.00 0.00 C ATOM 785 O ASN A 325 -4.870 19.837 -4.436 1.00 0.00 O ATOM 786 CB ASN A 325 -2.261 20.407 -3.217 1.00 0.00 C ATOM 787 CG ASN A 325 -1.481 21.243 -2.222 1.00 0.00 C ATOM 788 OD1 ASN A 325 -2.012 21.659 -1.192 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.212 21.494 -2.526 1.00 0.00 N ATOM 0 H ASN A 325 -1.883 18.296 -1.957 1.00 0.00 H new ATOM 0 HA ASN A 325 -3.972 20.276 -1.909 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.583 19.715 -3.716 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.676 21.057 -3.987 1.00 0.00 H new ATOM 0 HD21 ASN A 325 0.363 22.052 -1.895 1.00 0.00 H new ATOM 0 HD22 ASN A 325 0.187 21.129 -3.391 1.00 0.00 H new ATOM 796 N LEU A 326 -4.524 17.753 -3.656 1.00 0.00 N ATOM 797 CA LEU A 326 -5.391 17.123 -4.649 1.00 0.00 C ATOM 798 C LEU A 326 -6.702 17.888 -4.813 1.00 0.00 C ATOM 799 O LEU A 326 -7.485 18.015 -3.872 1.00 0.00 O ATOM 800 CB LEU A 326 -5.686 15.675 -4.256 1.00 0.00 C ATOM 801 CG LEU A 326 -6.611 14.921 -5.215 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.094 15.037 -6.641 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.719 13.461 -4.812 1.00 0.00 C ATOM 0 H LEU A 326 -4.090 17.103 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.864 17.140 -5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.742 15.134 -4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.134 15.668 -3.262 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.604 15.368 -5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.760 14.497 -7.314 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.058 16.087 -6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.093 14.610 -6.701 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.380 12.940 -5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.731 13.002 -4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.124 13.391 -3.802 1.00 0.00 H new ATOM 815 N ASP A 327 -6.931 18.393 -6.021 1.00 0.00 N ATOM 816 CA ASP A 327 -8.145 19.142 -6.323 1.00 0.00 C ATOM 817 C ASP A 327 -9.180 18.253 -7.009 1.00 0.00 C ATOM 818 O ASP A 327 -10.174 18.744 -7.544 1.00 0.00 O ATOM 819 CB ASP A 327 -7.819 20.345 -7.209 1.00 0.00 C ATOM 820 CG ASP A 327 -7.042 21.414 -6.466 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.081 21.418 -5.217 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.393 22.248 -7.132 1.00 0.00 O ATOM 0 H ASP A 327 -6.290 18.297 -6.808 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.567 19.496 -5.382 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.241 20.012 -8.071 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.745 20.773 -7.592 1.00 0.00 H new ATOM 827 N ILE A 328 -8.933 16.946 -7.001 1.00 0.00 N ATOM 828 CA ILE A 328 -9.833 15.992 -7.634 1.00 0.00 C ATOM 829 C ILE A 328 -10.845 15.452 -6.634 1.00 0.00 C ATOM 830 O ILE A 328 -10.493 15.044 -5.530 1.00 0.00 O ATOM 831 CB ILE A 328 -9.056 14.806 -8.229 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.066 15.289 -9.299 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.004 13.754 -8.791 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.677 15.451 -10.677 1.00 0.00 C ATOM 0 H ILE A 328 -8.115 16.525 -6.562 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.351 16.525 -8.431 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.485 14.339 -7.427 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.645 16.244 -8.985 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.239 14.581 -9.360 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.426 12.928 -9.205 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.649 13.383 -7.995 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.616 14.198 -9.576 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.914 15.795 -11.375 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.073 14.493 -11.015 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.484 16.182 -10.633 1.00 0.00 H new ATOM 846 N MET A 329 -12.105 15.492 -7.037 1.00 0.00 N ATOM 847 CA MET A 329 -13.206 15.038 -6.194 1.00 0.00 C ATOM 848 C MET A 329 -14.043 13.965 -6.877 1.00 0.00 C ATOM 849 O MET A 329 -13.959 13.772 -8.090 1.00 0.00 O ATOM 850 CB MET A 329 -14.070 16.220 -5.774 1.00 0.00 C ATOM 851 CG MET A 329 -13.399 17.082 -4.722 1.00 0.00 C ATOM 852 SD MET A 329 -14.230 18.662 -4.470 1.00 0.00 S ATOM 853 CE MET A 329 -13.620 19.594 -5.871 1.00 0.00 C ATOM 0 H MET A 329 -12.395 15.837 -7.952 1.00 0.00 H new ATOM 0 HA MET A 329 -12.775 14.583 -5.302 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.297 16.830 -6.649 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.020 15.852 -5.387 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.371 16.538 -3.778 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.365 17.264 -5.015 1.00 0.00 H new ATOM 0 HE1 MET A 329 -14.113 20.565 -5.904 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.544 19.737 -5.772 1.00 0.00 H new ATOM 0 HE3 MET A 329 -13.831 19.048 -6.791 1.00 0.00 H new ATOM 863 N ARG A 330 -14.846 13.262 -6.081 1.00 0.00 N ATOM 864 CA ARG A 330 -15.694 12.198 -6.602 1.00 0.00 C ATOM 865 C ARG A 330 -17.161 12.598 -6.576 1.00 0.00 C ATOM 866 O ARG A 330 -17.757 12.757 -5.511 1.00 0.00 O ATOM 867 CB ARG A 330 -15.499 10.914 -5.795 1.00 0.00 C ATOM 868 CG ARG A 330 -16.313 9.738 -6.313 1.00 0.00 C ATOM 869 CD ARG A 330 -16.089 8.493 -5.470 1.00 0.00 C ATOM 870 NE ARG A 330 -17.102 7.471 -5.723 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.484 6.562 -4.827 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.936 6.536 -3.619 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.415 5.673 -5.143 1.00 0.00 N ATOM 0 H ARG A 330 -14.926 13.411 -5.075 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.401 12.022 -7.637 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.443 10.646 -5.805 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.770 11.103 -4.756 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.372 9.997 -6.308 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.040 9.532 -7.348 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.101 8.084 -5.682 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.102 8.763 -4.414 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.544 7.452 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.217 7.215 -3.371 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -17.234 5.837 -2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -18.838 5.685 -6.071 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.708 4.976 -4.458 1.00 0.00 H new ATOM 887 N TYR A 331 -17.738 12.733 -7.759 1.00 0.00 N ATOM 888 CA TYR A 331 -19.141 13.086 -7.892 1.00 0.00 C ATOM 889 C TYR A 331 -19.868 11.967 -8.621 1.00 0.00 C ATOM 890 O TYR A 331 -19.345 11.405 -9.584 1.00 0.00 O ATOM 891 CB TYR A 331 -19.291 14.397 -8.662 1.00 0.00 C ATOM 892 CG TYR A 331 -18.502 15.543 -8.077 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.856 16.100 -6.859 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.408 16.073 -8.747 1.00 0.00 C ATOM 895 CE1 TYR A 331 -18.142 17.153 -6.320 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.688 17.126 -8.217 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.059 17.662 -7.003 1.00 0.00 C ATOM 898 OH TYR A 331 -16.344 18.712 -6.471 1.00 0.00 O ATOM 0 H TYR A 331 -17.252 12.602 -8.646 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.574 13.220 -6.901 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.975 14.240 -9.693 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.345 14.672 -8.691 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -19.705 15.704 -6.321 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -17.115 15.655 -9.699 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -18.431 17.575 -5.369 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -15.839 17.527 -8.751 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.931 18.432 -5.627 1.00 0.00 H new ATOM 908 N VAL A 332 -21.060 11.630 -8.158 1.00 0.00 N ATOM 909 CA VAL A 332 -21.825 10.557 -8.779 1.00 0.00 C ATOM 910 C VAL A 332 -22.976 11.101 -9.618 1.00 0.00 C ATOM 911 O VAL A 332 -23.847 11.801 -9.112 1.00 0.00 O ATOM 912 CB VAL A 332 -22.376 9.562 -7.733 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.378 8.442 -7.488 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.716 10.267 -6.427 1.00 0.00 C ATOM 0 H VAL A 332 -21.517 12.077 -7.363 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.132 10.026 -9.432 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.295 9.131 -8.131 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.782 7.750 -6.749 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.193 7.909 -8.421 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.443 8.862 -7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.101 9.541 -5.711 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.819 10.735 -6.022 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.472 11.030 -6.612 1.00 0.00 H new ATOM 924 N LEU A 333 -22.953 10.790 -10.914 1.00 0.00 N ATOM 925 CA LEU A 333 -23.981 11.255 -11.842 1.00 0.00 C ATOM 926 C LEU A 333 -24.844 10.105 -12.348 1.00 0.00 C ATOM 927 O LEU A 333 -24.328 9.096 -12.827 1.00 0.00 O ATOM 928 CB LEU A 333 -23.330 11.936 -13.045 1.00 0.00 C ATOM 929 CG LEU A 333 -22.840 13.360 -12.808 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.751 13.374 -11.754 1.00 0.00 C ATOM 931 CD2 LEU A 333 -22.321 13.959 -14.101 1.00 0.00 C ATOM 0 H LEU A 333 -22.229 10.215 -11.346 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.613 11.958 -11.299 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.485 11.329 -13.371 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.048 11.949 -13.865 1.00 0.00 H new ATOM 0 HG LEU A 333 -23.678 13.960 -12.454 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.411 14.397 -11.596 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.144 12.973 -10.820 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -20.914 12.761 -12.088 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -21.974 14.976 -13.917 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.494 13.356 -14.475 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -23.121 13.976 -14.841 1.00 0.00 H new ATOM 943 N HIS A 334 -26.161 10.269 -12.260 1.00 0.00 N ATOM 944 CA HIS A 334 -27.087 9.243 -12.736 1.00 0.00 C ATOM 945 C HIS A 334 -28.005 9.796 -13.819 1.00 0.00 C ATOM 946 O HIS A 334 -28.483 10.927 -13.728 1.00 0.00 O ATOM 947 CB HIS A 334 -27.936 8.693 -11.598 1.00 0.00 C ATOM 948 CG HIS A 334 -27.175 7.843 -10.628 1.00 0.00 C ATOM 949 ND1 HIS A 334 -27.625 7.570 -9.354 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.989 7.201 -10.752 1.00 0.00 C ATOM 951 CE1 HIS A 334 -26.750 6.797 -8.735 1.00 0.00 C ATOM 952 NE2 HIS A 334 -25.749 6.559 -9.563 1.00 0.00 N ATOM 0 H HIS A 334 -26.610 11.096 -11.867 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.483 8.436 -13.151 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.387 9.526 -11.059 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.752 8.105 -12.018 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -25.351 7.195 -11.624 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -26.838 6.424 -7.725 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -24.929 5.990 -9.353 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.801 7.449 -14.366 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.459 7.927 -14.664 1.00 0.00 C ATOM 1057 C LYS A 342 -20.825 8.549 -13.428 1.00 0.00 C ATOM 1058 O LYS A 342 -21.332 9.533 -12.891 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.492 8.952 -15.799 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.119 9.495 -16.165 1.00 0.00 C ATOM 1061 CD LYS A 342 -20.219 10.771 -16.988 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.299 11.856 -16.449 1.00 0.00 C ATOM 1063 NZ LYS A 342 -19.162 12.991 -17.402 1.00 0.00 N ATOM 0 HA LYS A 342 -20.859 7.073 -14.977 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -21.939 8.492 -16.680 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.137 9.782 -15.510 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.551 9.692 -15.256 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -19.568 8.741 -16.728 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.962 10.557 -18.025 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -21.248 11.129 -16.982 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.689 12.224 -15.500 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.316 11.431 -16.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -18.747 13.808 -16.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -18.544 12.710 -18.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -20.099 13.249 -17.772 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.702 7.991 -12.995 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.989 8.515 -11.839 1.00 0.00 C ATOM 1079 C ILE A 343 -17.531 8.747 -12.206 1.00 0.00 C ATOM 1080 O ILE A 343 -16.786 7.790 -12.415 1.00 0.00 O ATOM 1081 CB ILE A 343 -19.035 7.535 -10.645 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -20.411 6.864 -10.519 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -18.672 8.261 -9.359 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -21.582 7.803 -10.706 1.00 0.00 C ATOM 0 H ILE A 343 -19.266 7.176 -13.427 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.475 9.446 -11.548 1.00 0.00 H new ATOM 0 HB ILE A 343 -18.303 6.748 -10.826 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -20.481 6.064 -11.256 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -20.487 6.399 -9.536 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.707 7.561 -8.524 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.666 8.673 -9.445 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.382 9.070 -9.185 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -22.514 7.248 -10.601 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.541 8.590 -9.953 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.535 8.249 -11.699 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.122 10.006 -12.313 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.748 10.311 -12.686 1.00 0.00 C ATOM 1098 C LEU A 344 -15.235 11.565 -11.986 1.00 0.00 C ATOM 1099 O LEU A 344 -15.978 12.264 -11.297 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.636 10.464 -14.207 1.00 0.00 C ATOM 1101 CG LEU A 344 -15.739 11.897 -14.735 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.428 11.938 -16.219 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.116 12.474 -14.451 1.00 0.00 C ATOM 0 H LEU A 344 -17.713 10.821 -12.149 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.124 9.478 -12.362 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -14.682 10.045 -14.527 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.419 9.866 -14.673 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.003 12.512 -14.217 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -15.506 12.964 -16.579 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.416 11.569 -16.389 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.138 11.310 -16.757 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -17.169 13.493 -14.834 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -17.875 11.863 -14.940 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.293 12.481 -13.375 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.949 11.825 -12.171 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.288 12.976 -11.573 1.00 0.00 C ATOM 1117 C TYR A 345 -13.390 14.223 -12.448 1.00 0.00 C ATOM 1118 O TYR A 345 -13.243 14.165 -13.667 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.809 12.657 -11.327 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.971 12.513 -12.591 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.554 12.252 -13.828 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.587 12.631 -12.540 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.786 12.114 -14.968 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.813 12.496 -13.677 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.417 12.237 -14.887 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.649 12.100 -16.022 1.00 0.00 O ATOM 0 H TYR A 345 -13.334 11.244 -12.740 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.796 13.184 -10.631 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.379 13.446 -10.710 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.741 11.732 -10.755 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.627 12.156 -13.898 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.107 12.832 -11.594 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.257 11.911 -15.918 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.739 12.593 -13.617 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.703 12.216 -15.793 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.614 15.360 -11.808 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.700 16.632 -12.515 1.00 0.00 C ATOM 1138 C LEU A 346 -12.857 17.692 -11.811 1.00 0.00 C ATOM 1139 O LEU A 346 -12.952 17.870 -10.596 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.149 17.130 -12.608 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.126 16.278 -13.429 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.437 15.600 -14.603 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.802 15.256 -12.535 1.00 0.00 C ATOM 0 H LEU A 346 -13.740 15.430 -10.798 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.321 16.465 -13.523 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.543 17.217 -11.595 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.136 18.134 -13.032 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.884 16.942 -13.844 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.164 15.007 -15.158 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.009 16.357 -15.260 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.644 14.950 -14.233 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.494 14.656 -13.126 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -16.048 14.607 -12.089 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.351 15.770 -11.746 1.00 0.00 H new ATOM 1155 N THR A 347 -12.052 18.406 -12.585 1.00 0.00 N ATOM 1156 CA THR A 347 -11.208 19.466 -12.055 1.00 0.00 C ATOM 1157 C THR A 347 -11.968 20.790 -12.103 1.00 0.00 C ATOM 1158 O THR A 347 -13.066 20.849 -12.656 1.00 0.00 O ATOM 1159 CB THR A 347 -9.913 19.551 -12.867 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.189 19.489 -14.255 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.935 18.443 -12.544 1.00 0.00 C ATOM 0 H THR A 347 -11.966 18.268 -13.592 1.00 0.00 H new ATOM 0 HA THR A 347 -10.949 19.249 -11.019 1.00 0.00 H new ATOM 0 HB THR A 347 -9.461 20.505 -12.596 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.207 18.553 -14.544 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.038 18.560 -13.153 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.666 18.491 -11.489 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.395 17.478 -12.757 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.414 21.875 -11.528 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.084 23.178 -11.527 1.00 0.00 C ATOM 1171 C PRO A 348 -12.695 23.520 -12.883 1.00 0.00 C ATOM 1172 O PRO A 348 -13.830 23.991 -12.959 1.00 0.00 O ATOM 1173 CB PRO A 348 -10.954 24.143 -11.179 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.039 23.343 -10.318 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.113 21.925 -10.828 1.00 0.00 C ATOM 0 HA PRO A 348 -12.923 23.213 -10.832 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.446 24.500 -12.075 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.329 25.021 -10.653 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.019 23.724 -10.374 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.342 23.397 -9.272 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.286 21.697 -11.501 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.068 21.203 -10.013 1.00 0.00 H new ATOM 1183 N GLU A 349 -11.943 23.279 -13.953 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.420 23.560 -15.303 1.00 0.00 C ATOM 1185 C GLU A 349 -13.530 22.598 -15.719 1.00 0.00 C ATOM 1186 O GLU A 349 -14.505 22.999 -16.355 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.260 23.477 -16.297 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.682 23.680 -17.744 1.00 0.00 C ATOM 1189 CD GLU A 349 -11.010 24.876 -18.389 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.825 25.898 -17.695 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -10.668 24.791 -19.587 1.00 0.00 O ATOM 0 H GLU A 349 -11.001 22.890 -13.911 1.00 0.00 H new ATOM 0 HA GLU A 349 -12.832 24.569 -15.306 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -10.514 24.228 -16.036 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.779 22.504 -16.201 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.445 22.783 -18.316 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -12.763 23.809 -17.788 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.371 21.325 -15.371 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.359 20.312 -15.727 1.00 0.00 C ATOM 1200 C GLN A 350 -15.713 20.596 -15.081 1.00 0.00 C ATOM 1201 O GLN A 350 -16.729 20.677 -15.771 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.861 18.922 -15.328 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.697 18.429 -16.178 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.073 17.153 -15.645 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.131 17.194 -14.854 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.594 16.012 -16.078 1.00 0.00 N ATOM 0 H GLN A 350 -12.572 20.971 -14.845 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.494 20.345 -16.808 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.555 18.940 -14.282 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.685 18.213 -15.407 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.045 18.259 -17.197 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.935 19.207 -16.227 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.375 16.024 -16.734 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.214 15.123 -15.755 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.736 20.736 -13.755 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.977 20.996 -13.031 1.00 0.00 C ATOM 1217 C GLU A 351 -17.645 22.296 -13.478 1.00 0.00 C ATOM 1218 O GLU A 351 -18.871 22.363 -13.582 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.705 21.066 -11.525 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.404 19.720 -10.884 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.855 19.862 -9.479 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -16.632 20.227 -8.572 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.647 19.607 -9.284 1.00 0.00 O ATOM 0 H GLU A 351 -14.908 20.673 -13.162 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.655 20.172 -13.254 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.863 21.736 -11.350 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.571 21.506 -11.031 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.314 19.121 -10.857 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.685 19.180 -11.500 1.00 0.00 H new ATOM 1230 N LYS A 352 -16.848 23.329 -13.732 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.387 24.611 -14.153 1.00 0.00 C ATOM 1232 C LYS A 352 -17.886 24.557 -15.595 1.00 0.00 C ATOM 1233 O LYS A 352 -18.903 25.164 -15.929 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.338 25.709 -13.981 1.00 0.00 C ATOM 1235 CG LYS A 352 -15.174 25.625 -14.952 1.00 0.00 C ATOM 1236 CD LYS A 352 -14.107 26.659 -14.620 1.00 0.00 C ATOM 1237 CE LYS A 352 -14.273 27.921 -15.449 1.00 0.00 C ATOM 1238 NZ LYS A 352 -13.943 29.145 -14.669 1.00 0.00 N ATOM 0 H LYS A 352 -15.831 23.301 -13.653 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.242 24.844 -13.518 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.823 26.678 -14.097 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -15.950 25.667 -12.963 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -14.740 24.626 -14.918 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -15.533 25.782 -15.969 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -14.160 26.910 -13.561 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -13.119 26.233 -14.798 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -13.630 27.866 -16.327 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -15.300 27.986 -15.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -14.069 29.984 -15.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -14.574 29.212 -13.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -12.956 29.095 -14.346 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.173 23.823 -16.443 1.00 0.00 N ATOM 1253 CA ASP A 353 -17.562 23.690 -17.844 1.00 0.00 C ATOM 1254 C ASP A 353 -18.954 23.073 -17.952 1.00 0.00 C ATOM 1255 O ASP A 353 -19.789 23.529 -18.733 1.00 0.00 O ATOM 1256 CB ASP A 353 -16.544 22.830 -18.597 1.00 0.00 C ATOM 1257 CG ASP A 353 -16.889 22.664 -20.066 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.007 23.055 -20.467 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.038 22.145 -20.819 1.00 0.00 O ATOM 0 H ASP A 353 -16.327 23.313 -16.187 1.00 0.00 H new ATOM 0 HA ASP A 353 -17.584 24.682 -18.294 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -15.556 23.283 -18.509 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -16.487 21.848 -18.128 1.00 0.00 H new ATOM 1264 N LYS A 354 -19.189 22.030 -17.154 1.00 0.00 N ATOM 1265 CA LYS A 354 -20.471 21.325 -17.126 1.00 0.00 C ATOM 1266 C LYS A 354 -20.703 20.478 -18.382 1.00 0.00 C ATOM 1267 O LYS A 354 -21.596 19.632 -18.404 1.00 0.00 O ATOM 1268 CB LYS A 354 -21.625 22.312 -16.934 1.00 0.00 C ATOM 1269 CG LYS A 354 -21.667 22.928 -15.546 1.00 0.00 C ATOM 1270 CD LYS A 354 -22.922 23.759 -15.339 1.00 0.00 C ATOM 1271 CE LYS A 354 -23.051 24.226 -13.898 1.00 0.00 C ATOM 1272 NZ LYS A 354 -23.373 23.101 -12.975 1.00 0.00 N ATOM 0 H LYS A 354 -18.496 21.651 -16.509 1.00 0.00 H new ATOM 0 HA LYS A 354 -20.436 20.642 -16.277 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.540 23.108 -17.674 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.568 21.799 -17.125 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -21.625 22.138 -14.796 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -20.787 23.554 -15.399 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -22.900 24.624 -16.002 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -23.798 23.171 -15.611 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -22.119 24.697 -13.585 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -23.831 24.985 -13.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -23.668 23.482 -12.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -24.145 22.532 -13.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -22.531 22.503 -12.850 1.00 0.00 H new ATOM 1286 N SER A 355 -19.905 20.702 -19.421 1.00 0.00 N ATOM 1287 CA SER A 355 -20.045 19.949 -20.661 1.00 0.00 C ATOM 1288 C SER A 355 -19.619 18.496 -20.473 1.00 0.00 C ATOM 1289 O SER A 355 -20.212 17.586 -21.051 1.00 0.00 O ATOM 1290 CB SER A 355 -19.213 20.597 -21.772 1.00 0.00 C ATOM 1291 OG SER A 355 -19.372 19.904 -22.997 1.00 0.00 O ATOM 0 H SER A 355 -19.158 21.396 -19.429 1.00 0.00 H new ATOM 0 HA SER A 355 -21.097 19.963 -20.946 1.00 0.00 H new ATOM 0 HB2 SER A 355 -19.514 21.637 -21.897 1.00 0.00 H new ATOM 0 HB3 SER A 355 -18.161 20.602 -21.487 1.00 0.00 H new ATOM 0 HG SER A 355 -18.832 20.338 -23.691 1.00 0.00 H new ATOM 1297 N HIS A 356 -18.581 18.286 -19.669 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.069 16.944 -19.416 1.00 0.00 C ATOM 1299 C HIS A 356 -19.136 16.048 -18.789 1.00 0.00 C ATOM 1300 O HIS A 356 -19.250 14.874 -19.138 1.00 0.00 O ATOM 1301 CB HIS A 356 -16.839 17.005 -18.509 1.00 0.00 C ATOM 1302 CG HIS A 356 -15.849 15.914 -18.777 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -16.002 14.625 -18.311 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -14.688 15.924 -19.475 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -14.979 13.890 -18.710 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -14.169 14.654 -19.417 1.00 0.00 N ATOM 0 H HIS A 356 -18.078 19.028 -19.182 1.00 0.00 H new ATOM 0 HA HIS A 356 -17.785 16.512 -20.376 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -16.349 17.970 -18.638 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.160 16.947 -17.469 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -14.252 16.772 -19.982 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -14.831 12.842 -18.494 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -13.297 14.350 -19.851 1.00 0.00 H new ATOM 1315 N PHE A 357 -19.923 16.605 -17.870 1.00 0.00 N ATOM 1316 CA PHE A 357 -20.979 15.841 -17.210 1.00 0.00 C ATOM 1317 C PHE A 357 -21.982 15.323 -18.241 1.00 0.00 C ATOM 1318 O PHE A 357 -22.504 14.215 -18.114 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.701 16.703 -16.169 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.816 17.200 -15.055 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.273 16.332 -14.116 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -20.536 18.549 -14.950 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.468 16.807 -13.100 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -19.731 19.030 -13.937 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.195 18.158 -13.010 1.00 0.00 C ATOM 0 H PHE A 357 -19.850 17.576 -17.567 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.520 14.993 -16.702 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.149 17.560 -16.672 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.518 16.124 -15.738 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.483 15.275 -14.182 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -20.953 19.237 -15.671 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.052 16.122 -12.376 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -19.521 20.087 -13.870 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.564 18.531 -12.217 1.00 0.00 H new ATOM 1335 N THR A 358 -22.238 16.135 -19.265 1.00 0.00 N ATOM 1336 CA THR A 358 -23.171 15.769 -20.331 1.00 0.00 C ATOM 1337 C THR A 358 -22.452 15.009 -21.443 1.00 0.00 C ATOM 1338 O THR A 358 -21.223 15.020 -21.517 1.00 0.00 O ATOM 1339 CB THR A 358 -23.833 17.023 -20.909 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.319 17.856 -19.872 1.00 0.00 O ATOM 1341 CG2 THR A 358 -24.993 16.724 -21.839 1.00 0.00 C ATOM 0 H THR A 358 -21.811 17.054 -19.380 1.00 0.00 H new ATOM 0 HA THR A 358 -23.937 15.122 -19.904 1.00 0.00 H new ATOM 0 HB THR A 358 -23.051 17.518 -21.484 1.00 0.00 H new ATOM 0 HG1 THR A 358 -25.095 18.360 -20.194 1.00 0.00 H new ATOM 0 HG21 THR A 358 -25.412 17.659 -22.210 1.00 0.00 H new ATOM 0 HG22 THR A 358 -24.641 16.126 -22.679 1.00 0.00 H new ATOM 0 HG23 THR A 358 -25.761 16.172 -21.297 1.00 0.00 H new ATOM 1349 N ASP A 359 -23.221 14.354 -22.311 1.00 0.00 N ATOM 1350 CA ASP A 359 -22.638 13.602 -23.418 1.00 0.00 C ATOM 1351 C ASP A 359 -23.474 13.735 -24.686 1.00 0.00 C ATOM 1352 O ASP A 359 -24.693 13.885 -24.630 1.00 0.00 O ATOM 1353 CB ASP A 359 -22.505 12.126 -23.052 1.00 0.00 C ATOM 1354 CG ASP A 359 -21.853 11.919 -21.699 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -20.797 12.536 -21.448 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -22.397 11.136 -20.892 1.00 0.00 O ATOM 0 H ASP A 359 -24.240 14.329 -22.270 1.00 0.00 H new ATOM 0 HA ASP A 359 -21.650 14.021 -23.609 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -23.493 11.665 -23.050 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -21.918 11.617 -23.816 1.00 0.00 H new ATOM 1361 N LYS A 360 -22.802 13.659 -25.829 1.00 0.00 N ATOM 1362 CA LYS A 360 -23.468 13.749 -27.123 1.00 0.00 C ATOM 1363 C LYS A 360 -24.185 12.440 -27.457 1.00 0.00 C ATOM 1364 O LYS A 360 -24.897 12.348 -28.457 1.00 0.00 O ATOM 1365 CB LYS A 360 -22.446 14.076 -28.212 1.00 0.00 C ATOM 1366 CG LYS A 360 -21.724 15.391 -27.980 1.00 0.00 C ATOM 1367 CD LYS A 360 -20.703 15.673 -29.072 1.00 0.00 C ATOM 1368 CE LYS A 360 -19.281 15.606 -28.537 1.00 0.00 C ATOM 1369 NZ LYS A 360 -18.935 14.246 -28.036 1.00 0.00 N ATOM 0 H LYS A 360 -21.791 13.535 -25.886 1.00 0.00 H new ATOM 0 HA LYS A 360 -24.211 14.545 -27.074 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -21.713 13.271 -28.266 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -22.952 14.112 -29.177 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.450 16.203 -27.942 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -21.224 15.366 -27.012 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.823 14.951 -29.879 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -20.887 16.660 -29.497 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -18.584 15.890 -29.325 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -19.163 16.330 -27.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -17.933 14.223 -27.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -19.527 14.019 -27.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -19.103 13.546 -28.787 1.00 0.00 H new ATOM 1383 N GLU A 361 -23.988 11.429 -26.613 1.00 0.00 N ATOM 1384 CA GLU A 361 -24.606 10.120 -26.808 1.00 0.00 C ATOM 1385 C GLU A 361 -25.809 9.946 -25.891 1.00 0.00 C ATOM 1386 O GLU A 361 -26.436 8.887 -25.857 1.00 0.00 O ATOM 1387 CB GLU A 361 -23.589 9.024 -26.526 1.00 0.00 C ATOM 1388 CG GLU A 361 -22.484 8.935 -27.567 1.00 0.00 C ATOM 1389 CD GLU A 361 -21.484 7.837 -27.266 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -21.061 7.724 -26.097 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -21.124 7.091 -28.200 1.00 0.00 O ATOM 0 H GLU A 361 -23.401 11.493 -25.782 1.00 0.00 H new ATOM 0 HA GLU A 361 -24.944 10.051 -27.842 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -23.141 9.198 -25.548 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -24.105 8.066 -26.474 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -22.927 8.758 -28.547 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -21.963 9.891 -27.620 1.00 0.00 H new ATOM 1398 N THR A 362 -26.132 11.004 -25.168 1.00 0.00 N ATOM 1399 CA THR A 362 -27.266 11.015 -24.264 1.00 0.00 C ATOM 1400 C THR A 362 -28.002 12.338 -24.408 1.00 0.00 C ATOM 1401 O THR A 362 -29.230 12.394 -24.349 1.00 0.00 O ATOM 1402 CB THR A 362 -26.795 10.824 -22.824 1.00 0.00 C ATOM 1403 OG1 THR A 362 -27.878 10.939 -21.919 1.00 0.00 O ATOM 1404 CG2 THR A 362 -25.741 11.827 -22.418 1.00 0.00 C ATOM 0 H THR A 362 -25.613 11.882 -25.192 1.00 0.00 H new ATOM 0 HA THR A 362 -27.940 10.196 -24.514 1.00 0.00 H new ATOM 0 HB THR A 362 -26.363 9.824 -22.784 1.00 0.00 H new ATOM 0 HG1 THR A 362 -27.554 10.812 -21.003 1.00 0.00 H new ATOM 0 HG21 THR A 362 -25.443 11.644 -21.386 1.00 0.00 H new ATOM 0 HG22 THR A 362 -24.873 11.726 -23.069 1.00 0.00 H new ATOM 0 HG23 THR A 362 -26.145 12.835 -22.506 1.00 0.00 H new ATOM 1412 N GLY A 363 -27.228 13.404 -24.609 1.00 0.00 N ATOM 1413 CA GLY A 363 -27.807 14.725 -24.774 1.00 0.00 C ATOM 1414 C GLY A 363 -28.690 15.112 -23.610 1.00 0.00 C ATOM 1415 O GLY A 363 -29.589 15.941 -23.750 1.00 0.00 O ATOM 0 H GLY A 363 -26.210 13.374 -24.660 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -27.008 15.459 -24.881 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -28.390 14.752 -25.695 1.00 0.00 H new ATOM 1419 N GLN A 364 -28.432 14.508 -22.458 1.00 0.00 N ATOM 1420 CA GLN A 364 -29.210 14.795 -21.258 1.00 0.00 C ATOM 1421 C GLN A 364 -28.304 15.297 -20.146 1.00 0.00 C ATOM 1422 O GLN A 364 -27.116 14.981 -20.113 1.00 0.00 O ATOM 1423 CB GLN A 364 -29.959 13.545 -20.791 1.00 0.00 C ATOM 1424 CG GLN A 364 -31.057 13.102 -21.743 1.00 0.00 C ATOM 1425 CD GLN A 364 -31.757 11.841 -21.277 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -32.955 11.851 -20.992 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -31.012 10.745 -21.194 1.00 0.00 N ATOM 0 H GLN A 364 -27.692 13.818 -22.328 1.00 0.00 H new ATOM 0 HA GLN A 364 -29.936 15.570 -21.501 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -29.246 12.730 -20.667 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -30.395 13.738 -19.811 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -31.789 13.903 -21.846 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -30.630 12.932 -22.731 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -30.023 10.781 -21.440 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -31.429 9.867 -20.884 1.00 0.00 H new ATOM 1436 N GLU A 365 -28.867 16.068 -19.225 1.00 0.00 N ATOM 1437 CA GLU A 365 -28.096 16.591 -18.111 1.00 0.00 C ATOM 1438 C GLU A 365 -28.072 15.581 -16.975 1.00 0.00 C ATOM 1439 O GLU A 365 -29.116 15.204 -16.443 1.00 0.00 O ATOM 1440 CB GLU A 365 -28.689 17.914 -17.622 1.00 0.00 C ATOM 1441 CG GLU A 365 -28.611 19.032 -18.648 1.00 0.00 C ATOM 1442 CD GLU A 365 -27.191 19.504 -18.890 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -26.414 19.576 -17.913 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -26.853 19.799 -20.055 1.00 0.00 O ATOM 0 H GLU A 365 -29.849 16.342 -19.229 1.00 0.00 H new ATOM 0 HA GLU A 365 -27.076 16.772 -18.450 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -29.732 17.756 -17.348 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -28.166 18.225 -16.718 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -29.040 18.687 -19.589 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -29.217 19.873 -18.310 1.00 0.00 H new ATOM 1451 N HIS A 366 -26.876 15.142 -16.608 1.00 0.00 N ATOM 1452 CA HIS A 366 -26.725 14.171 -15.536 1.00 0.00 C ATOM 1453 C HIS A 366 -27.292 14.725 -14.234 1.00 0.00 C ATOM 1454 O HIS A 366 -27.398 15.939 -14.061 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.253 13.802 -15.363 1.00 0.00 C ATOM 1456 CG HIS A 366 -24.726 12.923 -16.456 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.151 13.014 -17.766 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -23.802 11.931 -16.434 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -24.512 12.116 -18.498 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -23.689 11.448 -17.713 1.00 0.00 N ATOM 0 H HIS A 366 -26.000 15.442 -17.036 1.00 0.00 H new ATOM 0 HA HIS A 366 -27.281 13.271 -15.798 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -24.660 14.715 -15.324 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.123 13.296 -14.406 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -23.256 11.585 -15.569 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -24.642 11.957 -19.558 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -23.069 10.694 -18.009 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.657 13.833 -13.319 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.211 14.243 -12.042 1.00 0.00 C ATOM 1471 C GLU A 367 -27.312 13.767 -10.923 1.00 0.00 C ATOM 1472 O GLU A 367 -27.364 12.604 -10.521 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.621 13.676 -11.863 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.655 14.308 -12.782 1.00 0.00 C ATOM 1475 CD GLU A 367 -30.967 15.745 -12.413 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -30.150 16.370 -11.705 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -32.032 16.247 -12.832 1.00 0.00 O ATOM 0 H GLU A 367 -27.578 12.824 -13.442 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.273 15.331 -12.016 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.596 12.601 -12.043 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.932 13.819 -10.828 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -30.292 14.272 -13.809 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -31.573 13.721 -12.747 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.470 14.661 -10.429 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.550 14.306 -9.371 1.00 0.00 C ATOM 1486 C LEU A 368 -26.309 13.838 -8.133 1.00 0.00 C ATOM 1487 O LEU A 368 -27.274 14.471 -7.705 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.637 15.488 -9.029 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.754 15.300 -7.792 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.759 14.172 -8.010 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.026 16.593 -7.456 1.00 0.00 C ATOM 0 H LEU A 368 -26.408 15.629 -10.744 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.927 13.483 -9.722 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -23.994 15.688 -9.886 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.256 16.373 -8.881 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.395 15.035 -6.951 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -22.141 14.055 -7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.297 13.244 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.124 14.407 -8.864 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.403 16.441 -6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.398 16.886 -8.298 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.754 17.379 -7.255 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.873 12.716 -7.577 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.511 12.143 -6.400 1.00 0.00 C ATOM 1505 C ILE A 369 -25.815 12.581 -5.117 1.00 0.00 C ATOM 1506 O ILE A 369 -26.459 12.791 -4.088 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.512 10.603 -6.469 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.066 10.132 -7.816 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.323 10.018 -5.320 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.009 9.974 -8.891 1.00 0.00 C ATOM 0 H ILE A 369 -25.076 12.182 -7.924 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.538 12.508 -6.387 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.485 10.250 -6.376 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.574 9.178 -7.676 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.816 10.845 -8.159 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.313 8.930 -5.384 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.886 10.329 -4.371 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.351 10.376 -5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.478 9.638 -9.816 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.517 10.932 -9.061 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.271 9.239 -8.570 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.497 12.707 -5.183 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.708 13.109 -4.027 1.00 0.00 C ATOM 1524 C GLU A 370 -22.317 13.566 -4.452 1.00 0.00 C ATOM 1525 O GLU A 370 -21.880 13.307 -5.573 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.600 11.949 -3.036 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.882 12.308 -1.744 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.911 11.183 -0.728 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -24.015 10.836 -0.257 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -21.830 10.650 -0.402 1.00 0.00 O ATOM 0 H GLU A 370 -23.950 12.536 -6.027 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.211 13.946 -3.543 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.602 11.594 -2.797 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.075 11.123 -3.515 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.846 12.564 -1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.343 13.196 -1.311 1.00 0.00 H new ATOM 1537 N SER A 371 -21.626 14.233 -3.540 1.00 0.00 N ATOM 1538 CA SER A 371 -20.279 14.722 -3.793 1.00 0.00 C ATOM 1539 C SER A 371 -19.385 14.409 -2.600 1.00 0.00 C ATOM 1540 O SER A 371 -19.777 14.622 -1.453 1.00 0.00 O ATOM 1541 CB SER A 371 -20.301 16.228 -4.035 1.00 0.00 C ATOM 1542 OG SER A 371 -21.075 16.893 -3.051 1.00 0.00 O ATOM 0 H SER A 371 -21.981 14.450 -2.609 1.00 0.00 H new ATOM 0 HA SER A 371 -19.886 14.226 -4.681 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.282 16.616 -4.024 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.710 16.434 -5.024 1.00 0.00 H new ATOM 0 HG SER A 371 -21.071 17.857 -3.228 1.00 0.00 H new ATOM 1548 N MET A 372 -18.190 13.902 -2.865 1.00 0.00 N ATOM 1549 CA MET A 372 -17.265 13.564 -1.785 1.00 0.00 C ATOM 1550 C MET A 372 -15.822 13.921 -2.126 1.00 0.00 C ATOM 1551 O MET A 372 -15.322 13.563 -3.191 1.00 0.00 O ATOM 1552 CB MET A 372 -17.345 12.071 -1.458 1.00 0.00 C ATOM 1553 CG MET A 372 -16.417 11.641 -0.327 1.00 0.00 C ATOM 1554 SD MET A 372 -17.146 11.898 1.302 1.00 0.00 S ATOM 1555 CE MET A 372 -15.881 11.192 2.356 1.00 0.00 C ATOM 0 H MET A 372 -17.838 13.716 -3.804 1.00 0.00 H new ATOM 0 HA MET A 372 -17.567 14.154 -0.919 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.371 11.821 -1.189 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.102 11.498 -2.353 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.168 10.587 -0.447 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.483 12.199 -0.396 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.188 11.276 3.399 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.741 10.141 2.103 1.00 0.00 H new ATOM 0 HE3 MET A 372 -14.944 11.729 2.209 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.119 14.605 -1.203 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.717 14.969 -1.404 1.00 0.00 C ATOM 1567 C PRO A 373 -12.859 13.721 -1.576 1.00 0.00 C ATOM 1568 O PRO A 373 -12.600 12.994 -0.619 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.341 15.719 -0.123 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.364 15.310 0.882 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.621 15.046 0.109 1.00 0.00 C ATOM 0 HA PRO A 373 -13.561 15.570 -2.300 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.336 15.455 0.208 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.352 16.798 -0.280 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.045 14.419 1.423 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.519 16.095 1.622 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.233 14.280 0.585 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.238 15.941 0.025 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.453 13.466 -2.812 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.657 12.289 -3.141 1.00 0.00 C ATOM 1581 C LEU A 374 -10.450 12.116 -2.229 1.00 0.00 C ATOM 1582 O LEU A 374 -10.324 11.092 -1.558 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.222 12.353 -4.596 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.185 11.662 -5.554 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.820 11.966 -6.994 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.191 10.163 -5.300 1.00 0.00 C ATOM 0 H LEU A 374 -12.664 14.064 -3.611 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.290 11.416 -2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.118 13.398 -4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.237 11.896 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.189 12.046 -5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.520 11.463 -7.661 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.868 13.042 -7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.809 11.612 -7.196 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.883 9.680 -5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.188 9.764 -5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.507 9.969 -4.275 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.561 13.105 -2.194 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.384 13.011 -1.340 1.00 0.00 C ATOM 1600 C LEU A 375 -8.808 12.641 0.075 1.00 0.00 C ATOM 1601 O LEU A 375 -8.227 11.759 0.704 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.597 14.320 -1.341 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.488 14.398 -0.293 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.358 13.449 -0.657 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -5.985 15.826 -0.156 1.00 0.00 C ATOM 0 H LEU A 375 -9.631 13.966 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.729 12.233 -1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.157 14.463 -2.328 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.290 15.145 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.891 14.093 0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.573 13.512 0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.739 12.429 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -4.951 13.724 -1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.195 15.863 0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.592 16.167 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.807 16.474 0.150 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.850 13.309 0.550 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.385 13.039 1.868 1.00 0.00 C ATOM 1619 C GLU A 376 -10.893 11.605 1.926 1.00 0.00 C ATOM 1620 O GLU A 376 -10.707 10.903 2.919 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.523 14.008 2.174 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.066 15.454 2.296 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.206 16.405 2.601 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.088 16.038 3.404 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.216 17.519 2.036 1.00 0.00 O ATOM 0 H GLU A 376 -10.339 14.043 0.037 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.599 13.172 2.611 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.273 13.937 1.387 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.007 13.708 3.103 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.316 15.528 3.083 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.584 15.758 1.367 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.527 11.180 0.836 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.063 9.831 0.729 1.00 0.00 C ATOM 1634 C TRP A 377 -10.943 8.799 0.773 1.00 0.00 C ATOM 1635 O TRP A 377 -11.070 7.760 1.424 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.863 9.680 -0.567 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.471 8.321 -0.737 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.661 7.889 -0.228 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -12.921 7.217 -1.466 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.885 6.584 -0.595 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -13.831 6.149 -1.355 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -11.747 7.028 -2.201 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.604 4.911 -1.952 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.523 5.798 -2.794 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.448 4.755 -2.666 1.00 0.00 C ATOM 0 H TRP A 377 -11.681 11.758 0.010 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.725 9.659 1.578 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.655 10.429 -0.586 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.209 9.886 -1.415 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.329 8.486 0.375 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.703 6.029 -0.343 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.028 7.827 -2.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.315 4.104 -1.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -10.620 5.640 -3.365 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -12.244 3.807 -3.141 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.849 9.082 0.069 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.716 8.170 0.023 1.00 0.00 C ATOM 1658 C PHE A 378 -8.216 7.835 1.422 1.00 0.00 C ATOM 1659 O PHE A 378 -7.907 6.686 1.717 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.579 8.790 -0.791 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.753 8.672 -2.279 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.538 7.464 -2.923 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.117 9.773 -3.037 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.682 7.358 -4.293 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.265 9.673 -4.406 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.046 8.464 -5.035 1.00 0.00 C ATOM 0 H PHE A 378 -9.726 9.936 -0.476 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.049 7.247 -0.452 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.492 9.844 -0.529 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.641 8.313 -0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.255 6.595 -2.347 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.287 10.722 -2.551 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.510 6.411 -4.783 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.552 10.539 -4.984 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.159 8.383 -6.106 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.139 8.844 2.281 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.669 8.646 3.647 1.00 0.00 C ATOM 1678 C ALA A 379 -8.776 8.127 4.561 1.00 0.00 C ATOM 1679 O ALA A 379 -8.511 7.710 5.689 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.115 9.949 4.198 1.00 0.00 C ATOM 0 H ALA A 379 -8.395 9.806 2.057 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.882 7.893 3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.766 9.793 5.219 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.284 10.282 3.577 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.898 10.708 4.194 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.014 8.171 4.086 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.147 7.726 4.880 1.00 0.00 C ATOM 1688 C ASN A 380 -11.225 6.204 5.001 1.00 0.00 C ATOM 1689 O ASN A 380 -11.489 5.681 6.085 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.446 8.264 4.283 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.625 9.757 4.505 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.012 10.487 3.594 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -12.352 10.217 5.721 1.00 0.00 N ATOM 0 H ASN A 380 -10.257 8.510 3.155 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.004 8.121 5.886 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.462 8.056 3.213 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.290 7.733 4.723 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -12.461 11.210 5.927 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -12.033 9.577 6.449 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.043 5.494 3.892 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.152 4.034 3.915 1.00 0.00 C ATOM 1702 C ASN A 381 -9.966 3.310 3.270 1.00 0.00 C ATOM 1703 O ASN A 381 -10.087 2.137 2.916 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.444 3.605 3.221 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.680 3.968 4.023 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -13.618 4.119 5.243 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.808 4.109 3.339 1.00 0.00 N ATOM 0 H ASN A 381 -10.823 5.894 2.980 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.156 3.746 4.966 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.500 4.076 2.240 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.424 2.528 3.057 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.672 4.352 3.824 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.812 3.974 2.328 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.828 3.981 3.105 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.663 3.347 2.491 1.00 0.00 C ATOM 1716 C TYR A 382 -7.293 2.031 3.173 1.00 0.00 C ATOM 1717 O TYR A 382 -6.585 1.207 2.595 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.463 4.285 2.543 1.00 0.00 C ATOM 1719 CG TYR A 382 -5.997 4.601 3.947 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.616 5.593 4.695 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.939 3.911 4.521 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.193 5.889 5.977 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.510 4.199 5.803 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.141 5.188 6.526 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.717 5.480 7.802 1.00 0.00 O ATOM 0 H TYR A 382 -8.688 4.952 3.384 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.930 3.131 1.456 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.639 3.837 1.989 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.719 5.216 2.037 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.442 6.143 4.268 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.442 3.136 3.957 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.684 6.665 6.545 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.685 3.652 6.235 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.967 4.895 8.039 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.777 1.826 4.393 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.495 0.603 5.121 1.00 0.00 C ATOM 1737 C LYS A 383 -8.306 -0.555 4.549 1.00 0.00 C ATOM 1738 O LYS A 383 -7.861 -1.703 4.547 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.814 0.796 6.602 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.846 1.731 7.310 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.206 1.907 8.777 1.00 0.00 C ATOM 1742 CE LYS A 383 -6.824 3.289 9.283 1.00 0.00 C ATOM 1743 NZ LYS A 383 -5.919 3.219 10.463 1.00 0.00 N ATOM 0 H LYS A 383 -8.365 2.492 4.894 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.436 0.365 5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.826 1.190 6.700 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.800 -0.174 7.099 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.833 1.336 7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.850 2.702 6.815 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.277 1.753 8.911 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.698 1.148 9.371 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -6.335 3.846 8.483 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -7.726 3.840 9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -5.683 4.182 10.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -6.394 2.710 11.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -5.047 2.716 10.202 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.502 -0.235 4.064 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.393 -1.233 3.484 1.00 0.00 C ATOM 1759 C LYS A 384 -9.806 -1.821 2.206 1.00 0.00 C ATOM 1760 O LYS A 384 -9.916 -3.021 1.955 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.754 -0.604 3.187 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.514 -0.184 4.433 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.859 0.436 4.085 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.996 -0.231 4.844 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.585 -1.364 4.077 1.00 0.00 N ATOM 0 H LYS A 384 -9.878 0.713 4.062 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.513 -2.041 4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.611 0.267 2.548 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.359 -1.315 2.625 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.667 -1.051 5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.918 0.532 5.000 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.841 1.501 4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.035 0.347 3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.628 -0.594 5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.771 0.505 5.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.356 -1.792 4.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -15.959 -1.013 3.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -14.852 -2.079 3.895 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.192 -0.965 1.398 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.593 -1.392 0.137 1.00 0.00 C ATOM 1781 C PHE A 385 -7.227 -2.043 0.357 1.00 0.00 C ATOM 1782 O PHE A 385 -6.671 -2.660 -0.551 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.456 -0.198 -0.807 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.737 0.567 -0.987 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.776 0.041 -1.737 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.902 1.813 -0.403 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.955 0.742 -1.901 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.079 2.519 -0.563 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.106 1.983 -1.314 1.00 0.00 C ATOM 0 H PHE A 385 -9.095 0.031 1.593 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.251 -2.137 -0.311 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.690 0.475 -0.422 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.111 -0.550 -1.779 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.663 -0.929 -2.199 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.101 2.237 0.184 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.758 0.320 -2.488 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.195 3.488 -0.101 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.026 2.533 -1.442 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.690 -1.900 1.565 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.395 -2.480 1.874 1.00 0.00 C ATOM 1801 C GLY A 386 -4.249 -1.707 1.252 1.00 0.00 C ATOM 1802 O GLY A 386 -3.158 -2.245 1.061 1.00 0.00 O ATOM 0 H GLY A 386 -7.128 -1.394 2.335 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.263 -2.511 2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.368 -3.511 1.520 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.494 -0.438 0.942 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.476 0.417 0.346 1.00 0.00 C ATOM 1808 C ALA A 387 -2.978 1.437 1.361 1.00 0.00 C ATOM 1809 O ALA A 387 -3.762 1.985 2.137 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.032 1.123 -0.886 1.00 0.00 C ATOM 0 H ALA A 387 -5.392 0.021 1.095 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.636 -0.206 0.040 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.260 1.758 -1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.347 0.381 -1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.887 1.735 -0.600 1.00 0.00 H new ATOM 1816 N THR A 388 -1.678 1.703 1.349 1.00 0.00 N ATOM 1817 CA THR A 388 -1.101 2.672 2.264 1.00 0.00 C ATOM 1818 C THR A 388 -1.350 4.069 1.729 1.00 0.00 C ATOM 1819 O THR A 388 -0.658 4.530 0.822 1.00 0.00 O ATOM 1820 CB THR A 388 0.398 2.420 2.433 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.632 1.146 3.009 1.00 0.00 O ATOM 1822 CG2 THR A 388 1.099 3.448 3.297 1.00 0.00 C ATOM 0 H THR A 388 -1.008 1.262 0.718 1.00 0.00 H new ATOM 0 HA THR A 388 -1.571 2.572 3.243 1.00 0.00 H new ATOM 0 HB THR A 388 0.808 2.484 1.425 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.459 1.171 3.533 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.158 3.201 3.369 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.986 4.436 2.851 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.658 3.448 4.294 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.342 4.739 2.288 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.669 6.080 1.845 1.00 0.00 C ATOM 1832 C LEU A 389 -1.625 7.059 2.343 1.00 0.00 C ATOM 1833 O LEU A 389 -1.628 7.446 3.512 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.062 6.492 2.327 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.535 7.878 1.876 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -3.868 8.969 2.697 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.264 8.078 0.393 1.00 0.00 C ATOM 0 H LEU A 389 -2.929 4.380 3.041 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.674 6.091 0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.781 5.751 1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.074 6.460 3.416 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.611 7.942 2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.219 9.944 2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.119 8.837 3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.787 8.909 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.607 9.068 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.194 7.991 0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.797 7.319 -0.180 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.724 7.453 1.453 1.00 0.00 N ATOM 1850 CA GLU A 390 0.328 8.382 1.809 1.00 0.00 C ATOM 1851 C GLU A 390 0.087 9.735 1.162 1.00 0.00 C ATOM 1852 O GLU A 390 0.009 9.844 -0.062 1.00 0.00 O ATOM 1853 CB GLU A 390 1.676 7.819 1.378 1.00 0.00 C ATOM 1854 CG GLU A 390 2.130 6.620 2.197 1.00 0.00 C ATOM 1855 CD GLU A 390 2.518 6.992 3.616 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.684 7.593 4.324 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.659 6.681 4.019 1.00 0.00 O ATOM 0 H GLU A 390 -0.704 7.142 0.482 1.00 0.00 H new ATOM 0 HA GLU A 390 0.328 8.519 2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.620 7.530 0.328 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.428 8.604 1.453 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.329 5.881 2.226 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.981 6.150 1.704 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.037 10.766 1.987 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.278 12.105 1.483 1.00 0.00 C ATOM 1866 C ILE A 391 1.028 12.781 1.074 1.00 0.00 C ATOM 1867 O ILE A 391 2.060 12.616 1.723 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.035 12.974 2.510 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.368 12.314 2.879 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.280 14.371 1.956 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.350 12.244 1.725 1.00 0.00 C ATOM 0 H ILE A 391 0.025 10.698 3.003 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.908 12.007 0.599 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.421 13.061 3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.176 11.305 3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.823 12.868 3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.815 14.967 2.696 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.325 14.845 1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.876 14.302 1.046 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.270 11.765 2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.572 13.252 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.914 11.665 0.911 1.00 0.00 H new ATOM 1883 N VAL A 392 0.962 13.534 -0.015 1.00 0.00 N ATOM 1884 CA VAL A 392 2.125 14.238 -0.540 1.00 0.00 C ATOM 1885 C VAL A 392 1.734 15.581 -1.157 1.00 0.00 C ATOM 1886 O VAL A 392 0.567 15.827 -1.450 1.00 0.00 O ATOM 1887 CB VAL A 392 2.863 13.382 -1.590 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.710 12.319 -0.910 1.00 0.00 C ATOM 1889 CG2 VAL A 392 1.882 12.734 -2.553 1.00 0.00 C ATOM 0 H VAL A 392 0.109 13.674 -0.556 1.00 0.00 H new ATOM 0 HA VAL A 392 2.793 14.423 0.301 1.00 0.00 H new ATOM 0 HB VAL A 392 3.517 14.041 -2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.223 11.725 -1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.445 12.798 -0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 392 3.069 11.671 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.429 12.137 -3.282 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.198 12.092 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.315 13.508 -3.070 1.00 0.00 H new ATOM 1899 N THR A 393 2.719 16.454 -1.346 1.00 0.00 N ATOM 1900 CA THR A 393 2.471 17.769 -1.926 1.00 0.00 C ATOM 1901 C THR A 393 3.470 18.074 -3.039 1.00 0.00 C ATOM 1902 O THR A 393 4.440 17.342 -3.234 1.00 0.00 O ATOM 1903 CB THR A 393 2.522 18.850 -0.847 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.613 18.639 0.030 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.258 18.908 -0.014 1.00 0.00 C ATOM 0 H THR A 393 3.694 16.275 -1.106 1.00 0.00 H new ATOM 0 HA THR A 393 1.472 17.763 -2.362 1.00 0.00 H new ATOM 0 HB THR A 393 2.634 19.793 -1.381 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.196 17.941 -0.335 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.352 19.694 0.736 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.406 19.122 -0.660 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.105 17.950 0.482 1.00 0.00 H new ATOM 1913 N ASP A 394 3.217 19.150 -3.777 1.00 0.00 N ATOM 1914 CA ASP A 394 4.084 19.545 -4.883 1.00 0.00 C ATOM 1915 C ASP A 394 5.313 20.316 -4.401 1.00 0.00 C ATOM 1916 O ASP A 394 6.133 20.752 -5.209 1.00 0.00 O ATOM 1917 CB ASP A 394 3.301 20.397 -5.885 1.00 0.00 C ATOM 1918 CG ASP A 394 2.815 21.701 -5.282 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.742 21.788 -4.038 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.507 22.633 -6.052 1.00 0.00 O ATOM 0 H ASP A 394 2.417 19.766 -3.629 1.00 0.00 H new ATOM 0 HA ASP A 394 4.432 18.632 -5.366 1.00 0.00 H new ATOM 0 HB2 ASP A 394 3.933 20.612 -6.747 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.446 19.828 -6.251 1.00 0.00 H new ATOM 1925 N LYS A 395 5.440 20.489 -3.088 1.00 0.00 N ATOM 1926 CA LYS A 395 6.575 21.214 -2.527 1.00 0.00 C ATOM 1927 C LYS A 395 7.895 20.540 -2.893 1.00 0.00 C ATOM 1928 O LYS A 395 8.880 21.213 -3.201 1.00 0.00 O ATOM 1929 CB LYS A 395 6.445 21.315 -1.005 1.00 0.00 C ATOM 1930 CG LYS A 395 7.594 22.060 -0.346 1.00 0.00 C ATOM 1931 CD LYS A 395 7.414 22.147 1.161 1.00 0.00 C ATOM 1932 CE LYS A 395 8.333 23.195 1.775 1.00 0.00 C ATOM 1933 NZ LYS A 395 7.570 24.327 2.373 1.00 0.00 N ATOM 0 H LYS A 395 4.776 20.140 -2.397 1.00 0.00 H new ATOM 0 HA LYS A 395 6.573 22.218 -2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 395 5.509 21.818 -0.761 1.00 0.00 H new ATOM 0 HB3 LYS A 395 6.386 20.310 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 395 8.533 21.555 -0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 395 7.664 23.065 -0.763 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.377 22.392 1.391 1.00 0.00 H new ATOM 0 HD3 LYS A 395 7.619 21.175 1.609 1.00 0.00 H new ATOM 0 HE2 LYS A 395 8.952 22.730 2.542 1.00 0.00 H new ATOM 0 HE3 LYS A 395 9.008 23.578 1.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 8.234 25.017 2.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 6.999 24.788 1.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 6.944 23.967 3.121 1.00 0.00 H new ATOM 1947 N SER A 396 7.912 19.211 -2.859 1.00 0.00 N ATOM 1948 CA SER A 396 9.115 18.455 -3.187 1.00 0.00 C ATOM 1949 C SER A 396 9.263 18.295 -4.698 1.00 0.00 C ATOM 1950 O SER A 396 8.280 18.344 -5.437 1.00 0.00 O ATOM 1951 CB SER A 396 9.077 17.079 -2.520 1.00 0.00 C ATOM 1952 OG SER A 396 8.046 16.274 -3.067 1.00 0.00 O ATOM 0 H SER A 396 7.107 18.636 -2.608 1.00 0.00 H new ATOM 0 HA SER A 396 9.975 19.010 -2.812 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.038 16.582 -2.650 1.00 0.00 H new ATOM 0 HB3 SER A 396 8.921 17.196 -1.448 1.00 0.00 H new ATOM 0 HG SER A 396 7.205 16.455 -2.597 1.00 0.00 H new ATOM 1958 N GLN A 397 10.500 18.100 -5.150 1.00 0.00 N ATOM 1959 CA GLN A 397 10.774 17.931 -6.573 1.00 0.00 C ATOM 1960 C GLN A 397 10.042 16.712 -7.126 1.00 0.00 C ATOM 1961 O GLN A 397 9.447 16.769 -8.202 1.00 0.00 O ATOM 1962 CB GLN A 397 12.278 17.793 -6.813 1.00 0.00 C ATOM 1963 CG GLN A 397 13.051 19.080 -6.576 1.00 0.00 C ATOM 1964 CD GLN A 397 14.539 18.920 -6.819 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.199 18.098 -6.183 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.074 19.707 -7.746 1.00 0.00 N ATOM 0 H GLN A 397 11.325 18.055 -4.552 1.00 0.00 H new ATOM 0 HA GLN A 397 10.412 18.817 -7.095 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.672 17.016 -6.158 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.445 17.462 -7.838 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.661 19.859 -7.231 1.00 0.00 H new ATOM 0 HG3 GLN A 397 12.888 19.414 -5.551 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.488 20.374 -8.249 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.070 19.644 -7.955 1.00 0.00 H new ATOM 1975 N GLU A 398 10.082 15.613 -6.380 1.00 0.00 N ATOM 1976 CA GLU A 398 9.414 14.385 -6.797 1.00 0.00 C ATOM 1977 C GLU A 398 7.913 14.606 -6.899 1.00 0.00 C ATOM 1978 O GLU A 398 7.259 14.106 -7.814 1.00 0.00 O ATOM 1979 CB GLU A 398 9.695 13.256 -5.805 1.00 0.00 C ATOM 1980 CG GLU A 398 11.127 12.754 -5.829 1.00 0.00 C ATOM 1981 CD GLU A 398 11.490 12.084 -7.139 1.00 0.00 C ATOM 1982 OE1 GLU A 398 10.761 11.159 -7.553 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.504 12.482 -7.750 1.00 0.00 O ATOM 0 H GLU A 398 10.568 15.547 -5.486 1.00 0.00 H new ATOM 0 HA GLU A 398 9.804 14.104 -7.776 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.460 13.603 -4.799 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.025 12.423 -6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.804 13.590 -5.654 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.274 12.048 -5.012 1.00 0.00 H new ATOM 1990 N GLY A 399 7.375 15.356 -5.944 1.00 0.00 N ATOM 1991 CA GLY A 399 5.952 15.635 -5.927 1.00 0.00 C ATOM 1992 C GLY A 399 5.440 16.141 -7.263 1.00 0.00 C ATOM 1993 O GLY A 399 4.392 15.706 -7.742 1.00 0.00 O ATOM 0 H GLY A 399 7.902 15.777 -5.179 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.411 14.729 -5.655 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.740 16.376 -5.157 1.00 0.00 H new ATOM 1997 N SER A 400 6.184 17.063 -7.861 1.00 0.00 N ATOM 1998 CA SER A 400 5.812 17.639 -9.147 1.00 0.00 C ATOM 1999 C SER A 400 5.721 16.564 -10.227 1.00 0.00 C ATOM 2000 O SER A 400 4.830 16.597 -11.076 1.00 0.00 O ATOM 2001 CB SER A 400 6.831 18.704 -9.559 1.00 0.00 C ATOM 2002 OG SER A 400 6.732 19.851 -8.734 1.00 0.00 O ATOM 0 H SER A 400 7.053 17.430 -7.473 1.00 0.00 H new ATOM 0 HA SER A 400 4.830 18.099 -9.040 1.00 0.00 H new ATOM 0 HB2 SER A 400 7.838 18.292 -9.495 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.667 18.985 -10.599 1.00 0.00 H new ATOM 0 HG SER A 400 7.395 20.515 -9.017 1.00 0.00 H new ATOM 2008 N GLN A 401 6.655 15.620 -10.193 1.00 0.00 N ATOM 2009 CA GLN A 401 6.698 14.540 -11.168 1.00 0.00 C ATOM 2010 C GLN A 401 5.367 13.790 -11.237 1.00 0.00 C ATOM 2011 O GLN A 401 5.034 13.195 -12.261 1.00 0.00 O ATOM 2012 CB GLN A 401 7.823 13.572 -10.809 1.00 0.00 C ATOM 2013 CG GLN A 401 9.198 14.224 -10.778 1.00 0.00 C ATOM 2014 CD GLN A 401 10.311 13.226 -10.535 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.276 12.463 -9.572 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.310 13.228 -11.410 1.00 0.00 N ATOM 0 H GLN A 401 7.397 15.583 -9.494 1.00 0.00 H new ATOM 0 HA GLN A 401 6.884 14.976 -12.149 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.616 13.133 -9.833 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.833 12.755 -11.531 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.374 14.736 -11.724 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.219 14.983 -9.996 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.299 13.879 -12.195 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.089 12.579 -11.297 1.00 0.00 H new ATOM 2025 N PHE A 402 4.600 13.841 -10.151 1.00 0.00 N ATOM 2026 CA PHE A 402 3.296 13.185 -10.100 1.00 0.00 C ATOM 2027 C PHE A 402 2.211 14.098 -10.653 1.00 0.00 C ATOM 2028 O PHE A 402 1.419 13.702 -11.503 1.00 0.00 O ATOM 2029 CB PHE A 402 2.942 12.813 -8.666 1.00 0.00 C ATOM 2030 CG PHE A 402 3.301 11.408 -8.279 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.571 10.907 -8.512 1.00 0.00 C ATOM 2032 CD2 PHE A 402 2.365 10.594 -7.661 1.00 0.00 C ATOM 2033 CE1 PHE A 402 4.899 9.619 -8.134 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.687 9.307 -7.284 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.954 8.820 -7.519 1.00 0.00 C ATOM 0 H PHE A 402 4.859 14.330 -9.294 1.00 0.00 H new ATOM 0 HA PHE A 402 3.355 12.283 -10.709 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.448 13.503 -7.990 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.871 12.953 -8.522 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.312 11.529 -8.993 1.00 0.00 H new ATOM 0 HD2 PHE A 402 1.371 10.972 -7.472 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.892 9.237 -8.319 1.00 0.00 H new ATOM 0 HE2 PHE A 402 1.947 8.682 -6.806 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.209 7.813 -7.222 1.00 0.00 H new ATOM 2045 N VAL A 403 2.172 15.320 -10.133 1.00 0.00 N ATOM 2046 CA VAL A 403 1.177 16.302 -10.540 1.00 0.00 C ATOM 2047 C VAL A 403 1.351 16.705 -12.000 1.00 0.00 C ATOM 2048 O VAL A 403 0.392 16.700 -12.771 1.00 0.00 O ATOM 2049 CB VAL A 403 1.252 17.563 -9.656 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.168 18.559 -10.042 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.145 17.190 -8.184 1.00 0.00 C ATOM 0 H VAL A 403 2.824 15.655 -9.423 1.00 0.00 H new ATOM 0 HA VAL A 403 0.201 15.832 -10.419 1.00 0.00 H new ATOM 0 HB VAL A 403 2.219 18.038 -9.819 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.240 19.441 -9.405 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.298 18.852 -11.084 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.812 18.098 -9.914 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.200 18.092 -7.575 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.194 16.688 -8.004 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.964 16.522 -7.917 1.00 0.00 H new ATOM 2061 N LYS A 404 2.575 17.060 -12.375 1.00 0.00 N ATOM 2062 CA LYS A 404 2.865 17.473 -13.743 1.00 0.00 C ATOM 2063 C LYS A 404 2.776 16.293 -14.707 1.00 0.00 C ATOM 2064 O LYS A 404 2.356 16.447 -15.853 1.00 0.00 O ATOM 2065 CB LYS A 404 4.254 18.108 -13.818 1.00 0.00 C ATOM 2066 CG LYS A 404 4.335 19.465 -13.137 1.00 0.00 C ATOM 2067 CD LYS A 404 5.679 20.134 -13.383 1.00 0.00 C ATOM 2068 CE LYS A 404 6.189 20.845 -12.137 1.00 0.00 C ATOM 2069 NZ LYS A 404 6.311 22.317 -12.340 1.00 0.00 N ATOM 0 H LYS A 404 3.382 17.070 -11.751 1.00 0.00 H new ATOM 0 HA LYS A 404 2.117 18.209 -14.039 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.978 17.435 -13.358 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.539 18.217 -14.864 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.535 20.107 -13.506 1.00 0.00 H new ATOM 0 HG3 LYS A 404 4.178 19.345 -12.065 1.00 0.00 H new ATOM 0 HD2 LYS A 404 6.406 19.386 -13.699 1.00 0.00 H new ATOM 0 HD3 LYS A 404 5.585 20.851 -14.199 1.00 0.00 H new ATOM 0 HE2 LYS A 404 5.511 20.649 -11.306 1.00 0.00 H new ATOM 0 HE3 LYS A 404 7.161 20.436 -11.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 6.661 22.760 -11.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 6.977 22.506 -13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 5.380 22.713 -12.579 1.00 0.00 H new ATOM 2083 N GLY A 405 3.177 15.115 -14.236 1.00 0.00 N ATOM 2084 CA GLY A 405 3.135 13.933 -15.074 1.00 0.00 C ATOM 2085 C GLY A 405 1.798 13.227 -15.006 1.00 0.00 C ATOM 2086 O GLY A 405 1.410 12.524 -15.939 1.00 0.00 O ATOM 0 H GLY A 405 3.529 14.960 -13.291 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.342 14.215 -16.106 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.923 13.245 -14.767 1.00 0.00 H new ATOM 2090 N PHE A 406 1.092 13.412 -13.897 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.209 12.789 -13.707 1.00 0.00 C ATOM 2092 C PHE A 406 -1.248 13.823 -13.263 1.00 0.00 C ATOM 2093 O PHE A 406 -1.903 14.441 -14.101 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.102 11.648 -12.690 1.00 0.00 C ATOM 2095 CG PHE A 406 1.124 10.798 -12.870 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.442 10.267 -14.108 1.00 0.00 C ATOM 2097 CD2 PHE A 406 1.961 10.535 -11.797 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.572 9.489 -14.275 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.091 9.757 -11.956 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.398 9.234 -13.197 1.00 0.00 C ATOM 0 H PHE A 406 1.401 13.990 -13.115 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.539 12.374 -14.659 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.099 12.068 -11.684 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.987 11.017 -12.770 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.799 10.463 -14.954 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.727 10.943 -10.825 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.809 9.081 -15.246 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.734 9.558 -11.111 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.282 8.627 -13.325 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.405 14.010 -11.950 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.378 14.972 -11.457 1.00 0.00 C ATOM 2112 C GLY A 407 -2.432 15.052 -9.936 1.00 0.00 C ATOM 2113 O GLY A 407 -2.985 16.005 -9.386 1.00 0.00 O ATOM 0 H GLY A 407 -0.881 13.517 -11.227 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.139 15.957 -11.857 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.365 14.706 -11.835 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.860 14.060 -9.254 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.865 14.063 -7.799 1.00 0.00 C ATOM 2119 C GLY A 408 -2.483 12.810 -7.201 1.00 0.00 C ATOM 2120 O GLY A 408 -2.825 12.784 -6.019 1.00 0.00 O ATOM 0 H GLY A 408 -1.396 13.258 -9.681 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.841 14.163 -7.439 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.414 14.936 -7.446 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.615 11.763 -8.012 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.180 10.493 -7.561 1.00 0.00 C ATOM 2126 C ILE A 409 -2.410 9.338 -8.182 1.00 0.00 C ATOM 2127 O ILE A 409 -2.322 9.241 -9.403 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.669 10.350 -7.950 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.418 11.668 -7.743 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.330 9.232 -7.154 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.859 12.314 -9.037 1.00 0.00 C ATOM 0 H ILE A 409 -2.336 11.770 -8.993 1.00 0.00 H new ATOM 0 HA ILE A 409 -3.101 10.474 -6.474 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.715 10.094 -9.008 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.293 11.487 -7.119 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.776 12.361 -7.199 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.377 9.149 -7.444 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.821 8.290 -7.358 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.265 9.456 -6.089 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.384 13.244 -8.819 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -4.986 12.526 -9.654 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.526 11.638 -9.572 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.854 8.457 -7.358 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.115 7.327 -7.882 1.00 0.00 C ATOM 2145 C GLY A 410 -1.391 6.079 -7.074 1.00 0.00 C ATOM 2146 O GLY A 410 -1.891 6.166 -5.955 1.00 0.00 O ATOM 0 H GLY A 410 -1.902 8.506 -6.340 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.390 7.159 -8.923 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.047 7.547 -7.866 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.071 4.917 -7.626 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.313 3.684 -6.906 1.00 0.00 C ATOM 2152 C GLY A 411 -0.248 2.637 -7.152 1.00 0.00 C ATOM 2153 O GLY A 411 -0.188 2.037 -8.225 1.00 0.00 O ATOM 0 H GLY A 411 -0.653 4.806 -8.550 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.365 3.897 -5.838 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.283 3.283 -7.199 1.00 0.00 H new ATOM 2157 N ILE A 412 0.583 2.414 -6.145 1.00 0.00 N ATOM 2158 CA ILE A 412 1.654 1.430 -6.214 1.00 0.00 C ATOM 2159 C ILE A 412 1.088 0.028 -6.018 1.00 0.00 C ATOM 2160 O ILE A 412 0.352 -0.207 -5.065 1.00 0.00 O ATOM 2161 CB ILE A 412 2.715 1.691 -5.113 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.294 3.111 -5.232 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.817 0.640 -5.166 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.492 3.379 -4.330 1.00 0.00 C ATOM 0 H ILE A 412 0.534 2.911 -5.255 1.00 0.00 H new ATOM 0 HA ILE A 412 2.122 1.514 -7.195 1.00 0.00 H new ATOM 0 HB ILE A 412 2.224 1.614 -4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.588 3.285 -6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.510 3.831 -4.998 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.550 0.842 -4.385 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.385 -0.349 -5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.305 0.674 -6.140 1.00 0.00 H new ATOM 0 HD11 ILE A 412 4.837 4.402 -4.477 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.202 3.240 -3.289 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.296 2.686 -4.578 1.00 0.00 H new ATOM 2176 N LEU A 413 1.444 -0.900 -6.901 1.00 0.00 N ATOM 2177 CA LEU A 413 0.970 -2.278 -6.792 1.00 0.00 C ATOM 2178 C LEU A 413 2.091 -3.188 -6.297 1.00 0.00 C ATOM 2179 O LEU A 413 3.267 -2.827 -6.358 1.00 0.00 O ATOM 2180 CB LEU A 413 0.435 -2.794 -8.131 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.380 -1.787 -8.938 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.652 -2.317 -10.338 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.680 -1.478 -8.220 1.00 0.00 C ATOM 0 H LEU A 413 2.057 -0.725 -7.698 1.00 0.00 H new ATOM 0 HA LEU A 413 0.152 -2.289 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.278 -3.124 -8.738 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.185 -3.671 -7.943 1.00 0.00 H new ATOM 0 HG LEU A 413 0.195 -0.866 -9.032 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.234 -1.585 -10.898 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.294 -2.496 -10.849 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.211 -3.250 -10.271 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.255 -0.759 -8.803 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.258 -2.395 -8.103 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.462 -1.058 -7.238 1.00 0.00 H new ATOM 2195 N ARG A 414 1.723 -4.365 -5.803 1.00 0.00 N ATOM 2196 CA ARG A 414 2.702 -5.322 -5.292 1.00 0.00 C ATOM 2197 C ARG A 414 3.496 -5.978 -6.419 1.00 0.00 C ATOM 2198 O ARG A 414 4.706 -6.176 -6.301 1.00 0.00 O ATOM 2199 CB ARG A 414 2.005 -6.395 -4.457 1.00 0.00 C ATOM 2200 CG ARG A 414 1.464 -5.878 -3.134 1.00 0.00 C ATOM 2201 CD ARG A 414 0.781 -6.982 -2.342 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.385 -6.489 -1.611 1.00 0.00 N ATOM 2203 CZ ARG A 414 -0.862 -7.053 -0.504 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -0.283 -8.135 0.005 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.924 -6.535 0.098 1.00 0.00 N ATOM 0 H ARG A 414 0.755 -4.681 -5.745 1.00 0.00 H new ATOM 0 HA ARG A 414 3.403 -4.770 -4.666 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.184 -6.818 -5.036 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.708 -7.205 -4.261 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.280 -5.458 -2.546 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.756 -5.070 -3.320 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.474 -7.778 -3.020 1.00 0.00 H new ATOM 0 HD3 ARG A 414 1.492 -7.418 -1.640 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.862 -5.663 -1.971 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.534 -8.540 -0.453 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -0.655 -8.561 0.854 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.375 -5.705 -0.287 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.290 -6.967 0.946 1.00 0.00 H new ATOM 2219 N TYR A 415 2.814 -6.321 -7.508 1.00 0.00 N ATOM 2220 CA TYR A 415 3.468 -6.963 -8.646 1.00 0.00 C ATOM 2221 C TYR A 415 2.899 -6.454 -9.966 1.00 0.00 C ATOM 2222 O TYR A 415 1.870 -5.779 -9.989 1.00 0.00 O ATOM 2223 CB TYR A 415 3.321 -8.484 -8.559 1.00 0.00 C ATOM 2224 CG TYR A 415 1.885 -8.958 -8.569 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.239 -9.254 -9.762 1.00 0.00 C ATOM 2226 CD2 TYR A 415 1.178 -9.111 -7.383 1.00 0.00 C ATOM 2227 CE1 TYR A 415 -0.072 -9.689 -9.773 1.00 0.00 C ATOM 2228 CE2 TYR A 415 -0.134 -9.546 -7.387 1.00 0.00 C ATOM 2229 CZ TYR A 415 -0.754 -9.833 -8.584 1.00 0.00 C ATOM 2230 OH TYR A 415 -2.060 -10.266 -8.592 1.00 0.00 O ATOM 0 H TYR A 415 1.813 -6.166 -7.627 1.00 0.00 H new ATOM 0 HA TYR A 415 4.527 -6.708 -8.611 1.00 0.00 H new ATOM 0 HB2 TYR A 415 3.850 -8.940 -9.396 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.804 -8.835 -7.647 1.00 0.00 H new ATOM 0 HD1 TYR A 415 1.770 -9.142 -10.696 1.00 0.00 H new ATOM 0 HD2 TYR A 415 1.661 -8.887 -6.443 1.00 0.00 H new ATOM 0 HE1 TYR A 415 -0.560 -9.915 -10.709 1.00 0.00 H new ATOM 0 HE2 TYR A 415 -0.671 -9.660 -6.457 1.00 0.00 H new ATOM 0 HH TYR A 415 -2.394 -10.315 -7.672 1.00 0.00 H new ATOM 2240 N ARG A 416 3.581 -6.772 -11.062 1.00 0.00 N ATOM 2241 CA ARG A 416 3.150 -6.339 -12.385 1.00 0.00 C ATOM 2242 C ARG A 416 1.747 -6.850 -12.699 1.00 0.00 C ATOM 2243 O ARG A 416 1.485 -8.051 -12.642 1.00 0.00 O ATOM 2244 CB ARG A 416 4.127 -6.840 -13.455 1.00 0.00 C ATOM 2245 CG ARG A 416 5.549 -6.320 -13.294 1.00 0.00 C ATOM 2246 CD ARG A 416 6.362 -6.531 -14.561 1.00 0.00 C ATOM 2247 NE ARG A 416 6.781 -7.924 -14.716 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.482 -8.686 -15.769 1.00 0.00 C ATOM 2249 NH1 ARG A 416 5.761 -8.203 -16.774 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.910 -9.940 -15.816 1.00 0.00 N ATOM 0 H ARG A 416 4.436 -7.329 -11.059 1.00 0.00 H new ATOM 0 HA ARG A 416 3.135 -5.249 -12.390 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.146 -7.930 -13.432 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.754 -6.548 -14.437 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.524 -5.258 -13.048 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.032 -6.829 -12.460 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.770 -6.232 -15.426 1.00 0.00 H new ATOM 0 HD3 ARG A 416 7.242 -5.888 -14.539 1.00 0.00 H new ATOM 0 HE ARG A 416 7.338 -8.340 -13.970 1.00 0.00 H new ATOM 0 HH11 ARG A 416 5.429 -7.239 -16.746 1.00 0.00 H new ATOM 0 HH12 ARG A 416 5.539 -8.796 -17.574 1.00 0.00 H new ATOM 0 HH21 ARG A 416 7.466 -10.318 -15.049 1.00 0.00 H new ATOM 0 HH22 ARG A 416 6.684 -10.526 -16.619 1.00 0.00 H new ATOM 2329 N GLY A 421 -9.637 -5.422 -12.959 1.00 0.00 N ATOM 2330 CA GLY A 421 -11.028 -5.790 -13.154 1.00 0.00 C ATOM 2331 C GLY A 421 -11.722 -6.165 -11.857 1.00 0.00 C ATOM 2332 O GLY A 421 -12.539 -5.405 -11.339 1.00 0.00 O ATOM 0 HA2 GLY A 421 -11.558 -4.958 -13.618 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -11.084 -6.629 -13.847 1.00 0.00 H new ATOM 2336 N MET A 422 -11.398 -7.345 -11.335 1.00 0.00 N ATOM 2337 CA MET A 422 -11.998 -7.828 -10.095 1.00 0.00 C ATOM 2338 C MET A 422 -10.924 -8.164 -9.065 1.00 0.00 C ATOM 2339 O MET A 422 -9.748 -8.278 -9.398 1.00 0.00 O ATOM 2340 CB MET A 422 -12.858 -9.064 -10.371 1.00 0.00 C ATOM 2341 CG MET A 422 -14.116 -8.764 -11.168 1.00 0.00 C ATOM 2342 SD MET A 422 -15.088 -10.243 -11.513 1.00 0.00 S ATOM 2343 CE MET A 422 -15.690 -10.645 -9.876 1.00 0.00 C ATOM 0 H MET A 422 -10.722 -7.985 -11.752 1.00 0.00 H new ATOM 0 HA MET A 422 -12.628 -7.035 -9.691 1.00 0.00 H new ATOM 0 HB2 MET A 422 -12.261 -9.798 -10.913 1.00 0.00 H new ATOM 0 HB3 MET A 422 -13.139 -9.520 -9.422 1.00 0.00 H new ATOM 0 HG2 MET A 422 -14.729 -8.051 -10.617 1.00 0.00 H new ATOM 0 HG3 MET A 422 -13.841 -8.287 -12.109 1.00 0.00 H new ATOM 0 HE1 MET A 422 -16.496 -11.375 -9.954 1.00 0.00 H new ATOM 0 HE2 MET A 422 -14.877 -11.063 -9.282 1.00 0.00 H new ATOM 0 HE3 MET A 422 -16.064 -9.742 -9.394 1.00 0.00 H new ATOM 2353 N GLU A 423 -11.333 -8.320 -7.811 1.00 0.00 N ATOM 2354 CA GLU A 423 -10.395 -8.644 -6.743 1.00 0.00 C ATOM 2355 C GLU A 423 -10.088 -10.141 -6.728 1.00 0.00 C ATOM 2356 O GLU A 423 -10.994 -10.969 -6.823 1.00 0.00 O ATOM 2357 CB GLU A 423 -10.958 -8.210 -5.388 1.00 0.00 C ATOM 2358 CG GLU A 423 -9.907 -8.123 -4.294 1.00 0.00 C ATOM 2359 CD GLU A 423 -10.509 -7.880 -2.923 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -11.701 -8.201 -2.733 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -9.789 -7.367 -2.041 1.00 0.00 O ATOM 0 H GLU A 423 -12.303 -8.228 -7.510 1.00 0.00 H new ATOM 0 HA GLU A 423 -9.468 -8.102 -6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -11.438 -7.238 -5.498 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -11.731 -8.915 -5.082 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -9.331 -9.048 -4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -9.210 -7.318 -4.528 1.00 0.00 H new ATOM 2368 N TYR A 424 -8.807 -10.479 -6.613 1.00 0.00 N ATOM 2369 CA TYR A 424 -8.377 -11.875 -6.589 1.00 0.00 C ATOM 2370 C TYR A 424 -8.709 -12.579 -7.904 1.00 0.00 C ATOM 2371 O TYR A 424 -9.262 -13.680 -7.907 1.00 0.00 O ATOM 2372 CB TYR A 424 -9.029 -12.620 -5.420 1.00 0.00 C ATOM 2373 CG TYR A 424 -8.492 -12.220 -4.064 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -7.325 -12.783 -3.564 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -9.156 -11.285 -3.281 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -6.834 -12.424 -2.323 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -8.670 -10.919 -2.039 1.00 0.00 C ATOM 2378 CZ TYR A 424 -7.510 -11.491 -1.565 1.00 0.00 C ATOM 2379 OH TYR A 424 -7.024 -11.132 -0.329 1.00 0.00 O ATOM 0 H TYR A 424 -8.046 -9.804 -6.535 1.00 0.00 H new ATOM 0 HA TYR A 424 -7.295 -11.885 -6.458 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -10.104 -12.441 -5.442 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -8.882 -13.691 -5.557 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -6.792 -13.514 -4.155 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -10.067 -10.836 -3.648 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -5.925 -12.872 -1.949 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -9.197 -10.188 -1.444 1.00 0.00 H new ATOM 0 HH TYR A 424 -7.617 -10.464 0.074 1.00 0.00 H new ATOM 2389 N GLN A 425 -8.366 -11.941 -9.020 1.00 0.00 N ATOM 2390 CA GLN A 425 -8.625 -12.514 -10.338 1.00 0.00 C ATOM 2391 C GLN A 425 -7.906 -13.850 -10.499 1.00 0.00 C ATOM 2392 O GLN A 425 -6.764 -14.005 -10.065 1.00 0.00 O ATOM 2393 CB GLN A 425 -8.172 -11.552 -11.438 1.00 0.00 C ATOM 2394 CG GLN A 425 -9.032 -10.306 -11.553 1.00 0.00 C ATOM 2395 CD GLN A 425 -8.439 -9.274 -12.490 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -7.275 -8.895 -12.357 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -9.239 -8.812 -13.443 1.00 0.00 N ATOM 0 H GLN A 425 -7.909 -11.029 -9.038 1.00 0.00 H new ATOM 0 HA GLN A 425 -9.699 -12.679 -10.427 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -7.141 -11.254 -11.246 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -8.180 -12.077 -12.393 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -10.024 -10.585 -11.907 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -9.159 -9.864 -10.565 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -10.197 -9.155 -13.515 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -8.896 -8.114 -14.103 1.00 0.00 H new ATOM 2406 N GLY A 426 -8.577 -14.811 -11.127 1.00 0.00 N ATOM 2407 CA GLY A 426 -7.978 -16.116 -11.332 1.00 0.00 C ATOM 2408 C GLY A 426 -8.995 -17.177 -11.702 1.00 0.00 C ATOM 2409 O GLY A 426 -8.866 -17.839 -12.733 1.00 0.00 O ATOM 0 H GLY A 426 -9.522 -14.709 -11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -7.228 -16.047 -12.120 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -7.458 -16.419 -10.423 1.00 0.00 H new ATOM 2413 N GLY A 427 -10.010 -17.344 -10.859 1.00 0.00 N ATOM 2414 CA GLY A 427 -11.035 -18.337 -11.119 1.00 0.00 C ATOM 2415 C GLY A 427 -12.252 -17.753 -11.799 1.00 0.00 C ATOM 2416 O GLY A 427 -12.897 -18.415 -12.611 1.00 0.00 O ATOM 0 H GLY A 427 -10.140 -16.809 -10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -10.619 -19.128 -11.743 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -11.336 -18.798 -10.178 1.00 0.00 H new ATOM 2420 N ASP A 428 -12.563 -16.504 -11.473 1.00 0.00 N ATOM 2421 CA ASP A 428 -13.706 -15.826 -12.067 1.00 0.00 C ATOM 2422 C ASP A 428 -13.524 -15.682 -13.578 1.00 0.00 C ATOM 2423 O ASP A 428 -14.458 -15.313 -14.292 1.00 0.00 O ATOM 2424 CB ASP A 428 -13.905 -14.454 -11.422 1.00 0.00 C ATOM 2425 CG ASP A 428 -14.412 -14.554 -9.996 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -14.962 -15.616 -9.635 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -14.258 -13.571 -9.241 1.00 0.00 O ATOM 0 H ASP A 428 -12.040 -15.942 -10.802 1.00 0.00 H new ATOM 0 HA ASP A 428 -14.595 -16.430 -11.885 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -12.960 -13.910 -11.432 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -14.612 -13.875 -12.016 1.00 0.00 H new ATOM 2432 N ASP A 429 -12.319 -15.987 -14.062 1.00 0.00 N ATOM 2433 CA ASP A 429 -12.023 -15.903 -15.489 1.00 0.00 C ATOM 2434 C ASP A 429 -12.209 -14.484 -16.022 1.00 0.00 C ATOM 2435 O ASP A 429 -12.792 -14.285 -17.088 1.00 0.00 O ATOM 2436 CB ASP A 429 -12.916 -16.869 -16.267 1.00 0.00 C ATOM 2437 CG ASP A 429 -12.555 -18.321 -16.019 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -11.389 -18.589 -15.665 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -13.440 -19.188 -16.178 1.00 0.00 O ATOM 0 H ASP A 429 -11.535 -16.294 -13.486 1.00 0.00 H new ATOM 0 HA ASP A 429 -10.977 -16.179 -15.626 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -13.956 -16.703 -15.986 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -12.836 -16.655 -17.333 1.00 0.00 H new ATOM 2444 N GLU A 430 -11.707 -13.501 -15.282 1.00 0.00 N ATOM 2445 CA GLU A 430 -11.816 -12.109 -15.689 1.00 0.00 C ATOM 2446 C GLU A 430 -11.134 -11.876 -17.034 1.00 0.00 C ATOM 2447 O GLU A 430 -11.663 -11.173 -17.896 1.00 0.00 O ATOM 2448 CB GLU A 430 -11.195 -11.202 -14.628 1.00 0.00 C ATOM 2449 CG GLU A 430 -11.995 -11.128 -13.338 1.00 0.00 C ATOM 2450 CD GLU A 430 -11.631 -12.225 -12.360 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -11.141 -13.284 -12.807 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -11.835 -12.027 -11.144 1.00 0.00 O ATOM 0 H GLU A 430 -11.221 -13.645 -14.397 1.00 0.00 H new ATOM 0 HA GLU A 430 -12.874 -11.869 -15.795 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -10.190 -11.559 -14.401 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -11.091 -10.197 -15.038 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -11.830 -10.159 -12.868 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -13.058 -11.192 -13.570 1.00 0.00 H new ATOM 2459 N PHE A 431 -9.954 -12.466 -17.206 1.00 0.00 N ATOM 2460 CA PHE A 431 -9.196 -12.322 -18.437 1.00 0.00 C ATOM 2461 C PHE A 431 -9.347 -13.545 -19.340 1.00 0.00 C ATOM 2462 O PHE A 431 -8.846 -13.557 -20.464 1.00 0.00 O ATOM 2463 CB PHE A 431 -7.721 -12.116 -18.109 1.00 0.00 C ATOM 2464 CG PHE A 431 -7.412 -10.774 -17.512 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -7.145 -9.685 -18.326 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -7.380 -10.604 -16.138 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -6.854 -8.450 -17.779 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -7.091 -9.371 -15.587 1.00 0.00 C ATOM 2469 CZ PHE A 431 -6.827 -8.293 -16.406 1.00 0.00 C ATOM 0 H PHE A 431 -9.504 -13.051 -16.502 1.00 0.00 H new ATOM 0 HA PHE A 431 -9.588 -11.456 -18.971 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -7.401 -12.894 -17.415 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -7.136 -12.241 -19.020 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -7.165 -9.803 -19.399 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -7.583 -11.444 -15.491 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -6.648 -7.608 -18.424 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -7.072 -9.251 -14.514 1.00 0.00 H new ATOM 0 HZ PHE A 431 -6.600 -7.329 -15.976 1.00 0.00 H new ATOM 2479 N PHE A 432 -10.021 -14.577 -18.843 1.00 0.00 N ATOM 2480 CA PHE A 432 -10.210 -15.797 -19.606 1.00 0.00 C ATOM 2481 C PHE A 432 -11.564 -15.819 -20.303 1.00 0.00 C ATOM 2482 O PHE A 432 -12.605 -15.966 -19.661 1.00 0.00 O ATOM 2483 CB PHE A 432 -10.079 -17.002 -18.681 1.00 0.00 C ATOM 2484 CG PHE A 432 -8.681 -17.219 -18.177 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -8.256 -16.623 -16.999 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -7.791 -18.015 -18.881 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -6.969 -16.818 -16.533 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -6.504 -18.213 -18.419 1.00 0.00 C ATOM 2489 CZ PHE A 432 -6.092 -17.615 -17.244 1.00 0.00 C ATOM 0 H PHE A 432 -10.444 -14.589 -17.915 1.00 0.00 H new ATOM 0 HA PHE A 432 -9.441 -15.838 -20.377 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -10.748 -16.872 -17.830 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -10.409 -17.895 -19.212 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -8.938 -16.000 -16.440 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -8.107 -18.485 -19.800 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -6.649 -16.348 -15.615 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -5.820 -18.835 -18.977 1.00 0.00 H new ATOM 0 HZ PHE A 432 -5.086 -17.770 -16.882 1.00 0.00 H new ATOM 2499 N ASP A 433 -11.539 -15.697 -21.627 1.00 0.00 N ATOM 2500 CA ASP A 433 -12.755 -15.729 -22.424 1.00 0.00 C ATOM 2501 C ASP A 433 -13.346 -17.139 -22.433 1.00 0.00 C ATOM 2502 O ASP A 433 -14.467 -17.354 -22.893 1.00 0.00 O ATOM 2503 CB ASP A 433 -12.458 -15.273 -23.851 1.00 0.00 C ATOM 2504 CG ASP A 433 -12.162 -13.788 -23.934 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -12.547 -13.053 -23.001 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -11.547 -13.361 -24.934 1.00 0.00 O ATOM 0 H ASP A 433 -10.684 -15.575 -22.170 1.00 0.00 H new ATOM 0 HA ASP A 433 -13.483 -15.049 -21.981 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -11.607 -15.833 -24.238 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -13.310 -15.507 -24.489 1.00 0.00 H new ATOM 2511 N LEU A 434 -12.571 -18.093 -21.919 1.00 0.00 N ATOM 2512 CA LEU A 434 -12.985 -19.487 -21.852 1.00 0.00 C ATOM 2513 C LEU A 434 -14.319 -19.655 -21.124 1.00 0.00 C ATOM 2514 O LEU A 434 -14.936 -20.718 -21.190 1.00 0.00 O ATOM 2515 CB LEU A 434 -11.902 -20.306 -21.150 1.00 0.00 C ATOM 2516 CG LEU A 434 -10.604 -20.477 -21.942 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -9.646 -21.398 -21.203 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -10.895 -21.012 -23.337 1.00 0.00 C ATOM 0 H LEU A 434 -11.641 -17.918 -21.539 1.00 0.00 H new ATOM 0 HA LEU A 434 -13.123 -19.845 -22.872 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -11.669 -19.831 -20.197 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -12.304 -21.293 -20.923 1.00 0.00 H new ATOM 0 HG LEU A 434 -10.131 -19.500 -22.043 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -8.728 -21.508 -21.781 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -9.411 -20.972 -20.227 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -10.110 -22.375 -21.070 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -9.960 -21.127 -23.885 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -11.391 -21.979 -23.259 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -11.542 -20.313 -23.867 1.00 0.00 H new ATOM 2530 N ASP A 435 -14.766 -18.613 -20.424 1.00 0.00 N ATOM 2531 CA ASP A 435 -16.028 -18.672 -19.691 1.00 0.00 C ATOM 2532 C ASP A 435 -17.160 -19.149 -20.597 1.00 0.00 C ATOM 2533 O ASP A 435 -18.011 -19.936 -20.180 1.00 0.00 O ATOM 2534 CB ASP A 435 -16.367 -17.298 -19.109 1.00 0.00 C ATOM 2535 CG ASP A 435 -17.631 -17.314 -18.272 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -18.352 -18.334 -18.297 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -17.903 -16.304 -17.590 1.00 0.00 O ATOM 0 H ASP A 435 -14.275 -17.722 -20.350 1.00 0.00 H new ATOM 0 HA ASP A 435 -15.915 -19.386 -18.875 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -15.535 -16.952 -18.496 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -16.484 -16.582 -19.922 1.00 0.00 H new ATOM 2542 N ASP A 436 -17.162 -18.676 -21.839 1.00 0.00 N ATOM 2543 CA ASP A 436 -18.185 -19.066 -22.801 1.00 0.00 C ATOM 2544 C ASP A 436 -18.070 -20.551 -23.130 1.00 0.00 C ATOM 2545 O ASP A 436 -19.074 -21.237 -23.321 1.00 0.00 O ATOM 2546 CB ASP A 436 -18.065 -18.233 -24.078 1.00 0.00 C ATOM 2547 CG ASP A 436 -19.220 -18.467 -25.032 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -19.894 -19.512 -24.906 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -19.453 -17.605 -25.906 1.00 0.00 O ATOM 0 H ASP A 436 -16.468 -18.023 -22.202 1.00 0.00 H new ATOM 0 HA ASP A 436 -19.162 -18.882 -22.355 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -18.022 -17.176 -23.816 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -17.128 -18.475 -24.580 1.00 0.00 H new ATOM 2554 N TYR A 437 -16.835 -21.041 -23.188 1.00 0.00 N ATOM 2555 CA TYR A 437 -16.578 -22.445 -23.486 1.00 0.00 C ATOM 2556 C TYR A 437 -17.282 -23.343 -22.475 1.00 0.00 C ATOM 2557 O TYR A 437 -17.721 -24.445 -22.803 1.00 0.00 O ATOM 2558 CB TYR A 437 -15.073 -22.723 -23.473 1.00 0.00 C ATOM 2559 CG TYR A 437 -14.715 -24.161 -23.772 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -14.603 -25.095 -22.751 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -14.486 -24.582 -25.076 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -14.272 -26.409 -23.020 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -14.155 -25.895 -25.353 1.00 0.00 C ATOM 2564 CZ TYR A 437 -14.049 -26.805 -24.323 1.00 0.00 C ATOM 2565 OH TYR A 437 -13.720 -28.113 -24.594 1.00 0.00 O ATOM 0 H TYR A 437 -15.995 -20.484 -23.032 1.00 0.00 H new ATOM 0 HA TYR A 437 -16.970 -22.663 -24.480 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -14.588 -22.078 -24.205 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -14.672 -22.454 -22.496 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -14.777 -24.789 -21.730 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -14.568 -23.872 -25.886 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -14.188 -27.123 -22.214 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -13.980 -26.207 -26.372 1.00 0.00 H new ATOM 0 HH TYR A 437 -13.598 -28.226 -25.560 1.00 0.00 H new ATOM 2575 N LEU A 438 -17.387 -22.858 -21.242 1.00 0.00 N ATOM 2576 CA LEU A 438 -18.037 -23.606 -20.174 1.00 0.00 C ATOM 2577 C LEU A 438 -19.492 -23.901 -20.524 1.00 0.00 C ATOM 2578 O LEU A 438 -19.948 -25.041 -20.418 1.00 0.00 O ATOM 2579 CB LEU A 438 -17.969 -22.817 -18.865 1.00 0.00 C ATOM 2580 CG LEU A 438 -18.622 -23.499 -17.662 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -17.954 -24.836 -17.379 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -18.553 -22.598 -16.438 1.00 0.00 C ATOM 0 H LEU A 438 -17.028 -21.946 -20.958 1.00 0.00 H new ATOM 0 HA LEU A 438 -17.512 -24.553 -20.053 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -16.923 -22.623 -18.629 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -18.446 -21.849 -19.017 1.00 0.00 H new ATOM 0 HG LEU A 438 -19.671 -23.682 -17.897 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -18.432 -25.307 -16.520 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -18.054 -25.484 -18.250 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -16.897 -24.677 -17.164 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -19.022 -23.098 -15.591 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -17.511 -22.385 -16.202 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -19.077 -21.664 -16.643 1.00 0.00 H new ATOM 2594 N GLU A 439 -20.217 -22.870 -20.941 1.00 0.00 N ATOM 2595 CA GLU A 439 -21.622 -23.020 -21.307 1.00 0.00 C ATOM 2596 C GLU A 439 -21.778 -24.012 -22.456 1.00 0.00 C ATOM 2597 O GLU A 439 -22.707 -24.819 -22.470 1.00 0.00 O ATOM 2598 CB GLU A 439 -22.216 -21.666 -21.701 1.00 0.00 C ATOM 2599 CG GLU A 439 -23.681 -21.737 -22.098 1.00 0.00 C ATOM 2600 CD GLU A 439 -24.248 -20.384 -22.481 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -23.678 -19.737 -23.386 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -25.260 -19.971 -21.878 1.00 0.00 O ATOM 0 H GLU A 439 -19.856 -21.921 -21.034 1.00 0.00 H new ATOM 0 HA GLU A 439 -22.160 -23.405 -20.441 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -22.108 -20.974 -20.866 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -21.643 -21.255 -22.532 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -23.793 -22.424 -22.936 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -24.259 -22.147 -21.270 1.00 0.00 H new ATOM 2609 N HIS A 440 -20.864 -23.944 -23.418 1.00 0.00 N ATOM 2610 CA HIS A 440 -20.900 -24.836 -24.571 1.00 0.00 C ATOM 2611 C HIS A 440 -22.200 -24.666 -25.351 1.00 0.00 C ATOM 2612 O HIS A 440 -22.382 -25.378 -26.362 1.00 0.00 O ATOM 2613 CB HIS A 440 -20.748 -26.290 -24.122 1.00 0.00 C ATOM 2614 CG HIS A 440 -20.577 -27.253 -25.257 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -19.513 -27.202 -26.133 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -21.341 -28.297 -25.656 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -19.631 -28.172 -27.022 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -20.731 -28.850 -26.755 1.00 0.00 N ATOM 0 H HIS A 440 -20.089 -23.281 -23.422 1.00 0.00 H new ATOM 0 HA HIS A 440 -20.068 -24.576 -25.226 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -19.888 -26.368 -23.457 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -21.626 -26.576 -23.543 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -22.259 -28.632 -25.196 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -18.944 -28.375 -27.830 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -21.073 -29.655 -27.280 1.00 0.00 H new