USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1284 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 420 GLN : amide:sc= -1.93 K(o=-7.6,f=-9.4!) USER MOD Set 1.2: A 425 GLN : amide:sc= -5.71! C(o=-7.6!,f=-13!) USER MOD Set 2.1: A 336 GLN : amide:sc= 0.0214 K(o=-0.36,f=-1.1) USER MOD Set 2.2: A 364 GLN : amide:sc= -0.381 K(o=-0.36,f=-1.9) USER MOD Set 3.1: A 302 CYS SG : rot -172:sc= -1.37 USER MOD Set 3.2: A 308 THR OG1 : rot 102:sc= 1.2 USER MOD Single : A 277 ASN : amide:sc=-0.00955 K(o=-0.0095,f=-1.3) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN :FLIP amide:sc= -6.6! C(o=-7.2!,f=-6.6!) 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 -131:sc= -1.35 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 130:sc= -1.23 USER MOD Single : A 310 LYS NZ :NH3+ -163:sc= -0.0653 (180deg=-0.408) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 127:sc= -1.79! USER MOD Single : A 325 ASN : amide:sc= -0.0121 K(o=-0.012,f=-1.3!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 76:sc= 0.511 USER MOD Single : A 334 HIS :FLIP no HD1:sc= -1.34 F(o=-2.4,f=-1.3) USER MOD Single : A 335 CYS SG : rot 180:sc= -0.603 USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.325 USER MOD Single : A 342 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.255) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0.0371 USER MOD Single : A 350 GLN : amide:sc= -0.0496 X(o=-0.05,f=-0.05) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.109) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0.0411 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot -174:sc= -0.449 USER MOD Single : A 366 HIS : no HE2:sc= -0.329 K(o=-0.33,f=-2.5!) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl -140:sc= -0.27 (180deg=-2.39!) USER MOD Single : A 380 ASN : amide:sc= -0.0663 K(o=-0.066,f=-1.9!) USER MOD Single : A 381 ASN : amide:sc= -2.53 X(o=-2.5,f=-2.9!) USER MOD Single : A 382 TYR OH : rot 30:sc= 0 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= -0.561 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -114:sc= 0.191 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot -2:sc= 1.12 USER MOD Single : A 401 GLN :FLIP amide:sc= -0.375 F(o=-1.2,f=-0.37) 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 161:sc= -0.127 (180deg=-0.58) 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 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 9.286 9.532 12.296 1.00 0.00 N ATOM 2 CA ASN A 277 9.136 10.758 11.461 1.00 0.00 C ATOM 3 C ASN A 277 9.048 10.413 9.975 1.00 0.00 C ATOM 4 O ASN A 277 9.743 11.006 9.149 1.00 0.00 O ATOM 5 CB ASN A 277 10.333 11.681 11.713 1.00 0.00 C ATOM 6 CG ASN A 277 10.308 12.298 13.097 1.00 0.00 C ATOM 7 OD1 ASN A 277 9.263 12.357 13.745 1.00 0.00 O ATOM 8 ND2 ASN A 277 11.463 12.765 13.557 1.00 0.00 N ATOM 0 HA ASN A 277 8.209 11.259 11.740 1.00 0.00 H new ATOM 0 HB2 ASN A 277 11.256 11.116 11.587 1.00 0.00 H new ATOM 0 HB3 ASN A 277 10.340 12.474 10.965 1.00 0.00 H new ATOM 0 HD21 ASN A 277 11.508 13.193 14.482 1.00 0.00 H new ATOM 0 HD22 ASN A 277 12.305 12.695 12.986 1.00 0.00 H new ATOM 15 N VAL A 278 8.193 9.452 9.640 1.00 0.00 N ATOM 16 CA VAL A 278 8.027 9.039 8.252 1.00 0.00 C ATOM 17 C VAL A 278 7.435 10.159 7.408 1.00 0.00 C ATOM 18 O VAL A 278 7.694 10.240 6.214 1.00 0.00 O ATOM 19 CB VAL A 278 7.125 7.796 8.119 1.00 0.00 C ATOM 20 CG1 VAL A 278 5.738 8.073 8.680 1.00 0.00 C ATOM 21 CG2 VAL A 278 7.043 7.356 6.659 1.00 0.00 C ATOM 0 H VAL A 278 7.608 8.948 10.306 1.00 0.00 H new ATOM 0 HA VAL A 278 9.025 8.792 7.890 1.00 0.00 H new ATOM 0 HB VAL A 278 7.565 6.985 8.699 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.119 7.182 8.576 1.00 0.00 H new ATOM 0 HG12 VAL A 278 5.818 8.338 9.734 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.282 8.898 8.133 1.00 0.00 H new ATOM 0 HG21 VAL A 278 6.403 6.477 6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.626 8.164 6.058 1.00 0.00 H new ATOM 0 HG23 VAL A 278 8.041 7.112 6.296 1.00 0.00 H new ATOM 31 N LYS A 279 6.628 11.008 8.032 1.00 0.00 N ATOM 32 CA LYS A 279 5.981 12.111 7.325 1.00 0.00 C ATOM 33 C LYS A 279 6.982 12.922 6.501 1.00 0.00 C ATOM 34 O LYS A 279 6.757 13.179 5.318 1.00 0.00 O ATOM 35 CB LYS A 279 5.269 13.025 8.322 1.00 0.00 C ATOM 36 CG LYS A 279 4.040 12.391 8.957 1.00 0.00 C ATOM 37 CD LYS A 279 3.371 13.337 9.942 1.00 0.00 C ATOM 38 CE LYS A 279 2.154 14.011 9.331 1.00 0.00 C ATOM 39 NZ LYS A 279 2.430 15.428 8.965 1.00 0.00 N ATOM 0 H LYS A 279 6.405 10.956 9.026 1.00 0.00 H new ATOM 0 HA LYS A 279 5.253 11.681 6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.969 13.307 9.108 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.973 13.943 7.814 1.00 0.00 H new ATOM 0 HG2 LYS A 279 3.330 12.113 8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 279 4.327 11.473 9.470 1.00 0.00 H new ATOM 0 HD2 LYS A 279 3.073 12.784 10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 279 4.086 14.095 10.262 1.00 0.00 H new ATOM 0 HE2 LYS A 279 1.842 13.461 8.443 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.325 13.973 10.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 1.575 15.853 8.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 2.704 15.959 9.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 3.204 15.463 8.271 1.00 0.00 H new ATOM 53 N PHE A 280 8.078 13.328 7.129 1.00 0.00 N ATOM 54 CA PHE A 280 9.101 14.115 6.445 1.00 0.00 C ATOM 55 C PHE A 280 9.712 13.346 5.274 1.00 0.00 C ATOM 56 O PHE A 280 9.810 13.865 4.163 1.00 0.00 O ATOM 57 CB PHE A 280 10.200 14.525 7.425 1.00 0.00 C ATOM 58 CG PHE A 280 11.256 15.396 6.806 1.00 0.00 C ATOM 59 CD1 PHE A 280 12.378 14.835 6.218 1.00 0.00 C ATOM 60 CD2 PHE A 280 11.123 16.775 6.809 1.00 0.00 C ATOM 61 CE1 PHE A 280 13.349 15.635 5.646 1.00 0.00 C ATOM 62 CE2 PHE A 280 12.091 17.579 6.239 1.00 0.00 C ATOM 63 CZ PHE A 280 13.206 17.008 5.656 1.00 0.00 C ATOM 0 H PHE A 280 8.283 13.127 8.108 1.00 0.00 H new ATOM 0 HA PHE A 280 8.618 15.008 6.049 1.00 0.00 H new ATOM 0 HB2 PHE A 280 9.749 15.054 8.265 1.00 0.00 H new ATOM 0 HB3 PHE A 280 10.670 13.628 7.829 1.00 0.00 H new ATOM 0 HD1 PHE A 280 12.495 13.761 6.206 1.00 0.00 H new ATOM 0 HD2 PHE A 280 10.253 17.227 7.262 1.00 0.00 H new ATOM 0 HE1 PHE A 280 14.220 15.186 5.191 1.00 0.00 H new ATOM 0 HE2 PHE A 280 11.976 18.653 6.249 1.00 0.00 H new ATOM 0 HZ PHE A 280 13.964 17.634 5.209 1.00 0.00 H new ATOM 73 N ILE A 281 10.128 12.112 5.535 1.00 0.00 N ATOM 74 CA ILE A 281 10.741 11.272 4.507 1.00 0.00 C ATOM 75 C ILE A 281 9.703 10.723 3.534 1.00 0.00 C ATOM 76 O ILE A 281 10.033 10.320 2.421 1.00 0.00 O ATOM 77 CB ILE A 281 11.498 10.087 5.133 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.534 9.190 5.912 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.617 10.586 6.035 1.00 0.00 C ATOM 80 CD1 ILE A 281 11.168 7.913 6.418 1.00 0.00 C ATOM 0 H ILE A 281 10.053 11.668 6.450 1.00 0.00 H new ATOM 0 HA ILE A 281 11.439 11.910 3.965 1.00 0.00 H new ATOM 0 HB ILE A 281 11.943 9.497 4.332 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.136 9.748 6.759 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.689 8.937 5.272 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.141 9.735 6.469 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.317 11.184 5.450 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.196 11.198 6.833 1.00 0.00 H new ATOM 0 HD11 ILE A 281 10.425 7.328 6.960 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.541 7.333 5.574 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.995 8.157 7.085 1.00 0.00 H new ATOM 92 N GLN A 282 8.452 10.697 3.969 1.00 0.00 N ATOM 93 CA GLN A 282 7.359 10.183 3.153 1.00 0.00 C ATOM 94 C GLN A 282 7.397 10.768 1.747 1.00 0.00 C ATOM 95 O GLN A 282 7.231 10.052 0.761 1.00 0.00 O ATOM 96 CB GLN A 282 6.019 10.515 3.816 1.00 0.00 C ATOM 97 CG GLN A 282 4.867 9.643 3.353 1.00 0.00 C ATOM 98 CD GLN A 282 4.206 10.178 2.094 1.00 0.00 C ATOM 99 OE1 GLN A 282 3.049 10.817 2.256 1.00 0.00 O flip ATOM 100 NE2 GLN A 282 4.733 10.030 0.991 1.00 0.00 N flip ATOM 0 H GLN A 282 8.166 11.029 4.890 1.00 0.00 H new ATOM 0 HA GLN A 282 7.473 9.102 3.074 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.125 10.415 4.896 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.775 11.558 3.615 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.231 8.633 3.168 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.125 9.573 4.148 1.00 0.00 H new ATOM 0 HE21 GLN A 282 5.621 9.534 0.912 1.00 0.00 H new ATOM 0 HE22 GLN A 282 4.282 10.404 0.156 1.00 0.00 H new ATOM 109 N GLU A 283 7.614 12.071 1.665 1.00 0.00 N ATOM 110 CA GLU A 283 7.671 12.753 0.381 1.00 0.00 C ATOM 111 C GLU A 283 8.946 12.402 -0.382 1.00 0.00 C ATOM 112 O GLU A 283 8.960 12.383 -1.610 1.00 0.00 O ATOM 113 CB GLU A 283 7.585 14.267 0.585 1.00 0.00 C ATOM 114 CG GLU A 283 6.216 14.741 1.047 1.00 0.00 C ATOM 115 CD GLU A 283 5.984 14.498 2.525 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.580 15.224 3.348 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.203 13.581 2.861 1.00 0.00 O ATOM 0 H GLU A 283 7.754 12.678 2.473 1.00 0.00 H new ATOM 0 HA GLU A 283 6.820 12.418 -0.213 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.332 14.570 1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.837 14.766 -0.351 1.00 0.00 H new ATOM 0 HG2 GLU A 283 6.114 15.806 0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.445 14.228 0.473 1.00 0.00 H new ATOM 124 N LYS A 284 10.024 12.154 0.350 1.00 0.00 N ATOM 125 CA LYS A 284 11.307 11.836 -0.269 1.00 0.00 C ATOM 126 C LYS A 284 11.441 10.358 -0.643 1.00 0.00 C ATOM 127 O LYS A 284 11.764 10.030 -1.785 1.00 0.00 O ATOM 128 CB LYS A 284 12.449 12.234 0.667 1.00 0.00 C ATOM 129 CG LYS A 284 13.831 11.974 0.088 1.00 0.00 C ATOM 130 CD LYS A 284 14.304 10.558 0.384 1.00 0.00 C ATOM 131 CE LYS A 284 15.653 10.554 1.085 1.00 0.00 C ATOM 132 NZ LYS A 284 15.882 9.294 1.843 1.00 0.00 N ATOM 0 H LYS A 284 10.037 12.166 1.370 1.00 0.00 H new ATOM 0 HA LYS A 284 11.359 12.407 -1.196 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.358 13.293 0.907 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.348 11.685 1.603 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.811 12.134 -0.990 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.541 12.690 0.503 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.568 10.051 1.007 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.375 9.995 -0.547 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.445 10.683 0.348 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.710 11.403 1.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.812 9.332 2.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.141 9.183 2.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 15.853 8.486 1.189 1.00 0.00 H new ATOM 146 N LYS A 285 11.235 9.470 0.327 1.00 0.00 N ATOM 147 CA LYS A 285 11.383 8.035 0.088 1.00 0.00 C ATOM 148 C LYS A 285 10.243 7.448 -0.736 1.00 0.00 C ATOM 149 O LYS A 285 10.474 6.848 -1.786 1.00 0.00 O ATOM 150 CB LYS A 285 11.496 7.288 1.417 1.00 0.00 C ATOM 151 CG LYS A 285 12.804 7.543 2.148 1.00 0.00 C ATOM 152 CD LYS A 285 12.867 6.779 3.460 1.00 0.00 C ATOM 153 CE LYS A 285 14.299 6.437 3.837 1.00 0.00 C ATOM 154 NZ LYS A 285 14.361 5.417 4.919 1.00 0.00 N ATOM 0 H LYS A 285 10.967 9.716 1.280 1.00 0.00 H new ATOM 0 HA LYS A 285 12.297 7.908 -0.492 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.666 7.581 2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.395 6.218 1.233 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.640 7.248 1.514 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.912 8.610 2.342 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.414 7.376 4.252 1.00 0.00 H new ATOM 0 HD3 LYS A 285 12.283 5.863 3.377 1.00 0.00 H new ATOM 0 HE2 LYS A 285 14.827 6.066 2.958 1.00 0.00 H new ATOM 0 HE3 LYS A 285 14.815 7.341 4.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 15.355 5.212 5.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.880 5.780 5.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 13.892 4.545 4.601 1.00 0.00 H new ATOM 168 N LEU A 286 9.018 7.591 -0.249 1.00 0.00 N ATOM 169 CA LEU A 286 7.860 7.038 -0.942 1.00 0.00 C ATOM 170 C LEU A 286 7.744 7.577 -2.360 1.00 0.00 C ATOM 171 O LEU A 286 7.661 6.811 -3.320 1.00 0.00 O ATOM 172 CB LEU A 286 6.578 7.354 -0.179 1.00 0.00 C ATOM 173 CG LEU A 286 5.373 6.509 -0.579 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.562 5.065 -0.138 1.00 0.00 C ATOM 175 CD2 LEU A 286 4.097 7.089 0.010 1.00 0.00 C ATOM 0 H LEU A 286 8.800 8.082 0.618 1.00 0.00 H new ATOM 0 HA LEU A 286 8.001 5.958 -0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.763 7.217 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.333 8.406 -0.328 1.00 0.00 H new ATOM 0 HG LEU A 286 5.286 6.525 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.692 4.478 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.454 4.654 -0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.676 5.027 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.247 6.474 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.173 7.105 1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.955 8.105 -0.359 1.00 0.00 H new ATOM 187 N ILE A 287 7.717 8.895 -2.485 1.00 0.00 N ATOM 188 CA ILE A 287 7.587 9.526 -3.792 1.00 0.00 C ATOM 189 C ILE A 287 8.739 9.142 -4.716 1.00 0.00 C ATOM 190 O ILE A 287 8.512 8.709 -5.844 1.00 0.00 O ATOM 191 CB ILE A 287 7.512 11.058 -3.687 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.476 11.477 -2.643 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.159 11.655 -5.040 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.301 12.976 -2.538 1.00 0.00 C ATOM 0 H ILE A 287 7.783 9.546 -1.703 1.00 0.00 H new ATOM 0 HA ILE A 287 6.652 9.159 -4.215 1.00 0.00 H new ATOM 0 HB ILE A 287 8.487 11.432 -3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.517 11.023 -2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.772 11.084 -1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.108 12.741 -4.957 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.923 11.383 -5.768 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.193 11.270 -5.366 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.552 13.203 -1.779 1.00 0.00 H new ATOM 0 HD12 ILE A 287 7.250 13.434 -2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.975 13.372 -3.500 1.00 0.00 H new ATOM 206 N GLY A 288 9.978 9.296 -4.248 1.00 0.00 N ATOM 207 CA GLY A 288 11.120 8.946 -5.076 1.00 0.00 C ATOM 208 C GLY A 288 11.100 7.489 -5.483 1.00 0.00 C ATOM 209 O GLY A 288 11.480 7.139 -6.600 1.00 0.00 O ATOM 0 H GLY A 288 10.209 9.653 -3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.126 9.572 -5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 288 12.041 9.158 -4.532 1.00 0.00 H new ATOM 213 N ARG A 289 10.639 6.642 -4.572 1.00 0.00 N ATOM 214 CA ARG A 289 10.545 5.212 -4.826 1.00 0.00 C ATOM 215 C ARG A 289 9.627 4.951 -6.014 1.00 0.00 C ATOM 216 O ARG A 289 9.821 4.004 -6.775 1.00 0.00 O ATOM 217 CB ARG A 289 10.002 4.499 -3.584 1.00 0.00 C ATOM 218 CG ARG A 289 10.028 2.985 -3.683 1.00 0.00 C ATOM 219 CD ARG A 289 9.555 2.333 -2.394 1.00 0.00 C ATOM 220 NE ARG A 289 10.446 1.258 -1.965 1.00 0.00 N ATOM 221 CZ ARG A 289 10.651 0.141 -2.662 1.00 0.00 C ATOM 222 NH1 ARG A 289 10.025 -0.053 -3.816 1.00 0.00 N ATOM 223 NH2 ARG A 289 11.482 -0.783 -2.201 1.00 0.00 N ATOM 0 H ARG A 289 10.322 6.924 -3.644 1.00 0.00 H new ATOM 0 HA ARG A 289 11.539 4.827 -5.055 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.586 4.807 -2.716 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.976 4.824 -3.410 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.394 2.663 -4.509 1.00 0.00 H new ATOM 0 HG3 ARG A 289 11.041 2.652 -3.910 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.492 3.086 -1.609 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.550 1.936 -2.536 1.00 0.00 H new ATOM 0 HE ARG A 289 10.940 1.369 -1.080 1.00 0.00 H new ATOM 0 HH11 ARG A 289 9.383 0.655 -4.173 1.00 0.00 H new ATOM 0 HH12 ARG A 289 10.186 -0.910 -4.346 1.00 0.00 H new ATOM 0 HH21 ARG A 289 11.964 -0.639 -1.314 1.00 0.00 H new ATOM 0 HH22 ARG A 289 11.640 -1.638 -2.734 1.00 0.00 H new ATOM 237 N TYR A 290 8.620 5.804 -6.154 1.00 0.00 N ATOM 238 CA TYR A 290 7.652 5.687 -7.232 1.00 0.00 C ATOM 239 C TYR A 290 8.321 5.784 -8.603 1.00 0.00 C ATOM 240 O TYR A 290 8.035 4.987 -9.495 1.00 0.00 O ATOM 241 CB TYR A 290 6.587 6.773 -7.081 1.00 0.00 C ATOM 242 CG TYR A 290 5.634 6.876 -8.248 1.00 0.00 C ATOM 243 CD1 TYR A 290 6.013 7.510 -9.425 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.355 6.351 -8.167 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.139 7.616 -10.488 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.477 6.451 -9.225 1.00 0.00 C ATOM 247 CZ TYR A 290 3.873 7.084 -10.384 1.00 0.00 C ATOM 248 OH TYR A 290 2.999 7.188 -11.439 1.00 0.00 O ATOM 0 H TYR A 290 8.454 6.591 -5.527 1.00 0.00 H new ATOM 0 HA TYR A 290 7.184 4.705 -7.167 1.00 0.00 H new ATOM 0 HB2 TYR A 290 6.013 6.579 -6.175 1.00 0.00 H new ATOM 0 HB3 TYR A 290 7.082 7.735 -6.945 1.00 0.00 H new ATOM 0 HD1 TYR A 290 7.006 7.926 -9.509 1.00 0.00 H new ATOM 0 HD2 TYR A 290 4.040 5.855 -7.260 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.446 8.113 -11.396 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.483 6.035 -9.146 1.00 0.00 H new ATOM 0 HH TYR A 290 2.135 7.518 -11.116 1.00 0.00 H new ATOM 258 N PHE A 291 9.213 6.754 -8.768 1.00 0.00 N ATOM 259 CA PHE A 291 9.913 6.933 -10.037 1.00 0.00 C ATOM 260 C PHE A 291 11.154 6.048 -10.107 1.00 0.00 C ATOM 261 O PHE A 291 11.499 5.524 -11.165 1.00 0.00 O ATOM 262 CB PHE A 291 10.315 8.397 -10.230 1.00 0.00 C ATOM 263 CG PHE A 291 9.211 9.261 -10.770 1.00 0.00 C ATOM 264 CD1 PHE A 291 9.018 9.386 -12.136 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.372 9.955 -9.912 1.00 0.00 C ATOM 266 CE1 PHE A 291 8.007 10.184 -12.637 1.00 0.00 C ATOM 267 CE2 PHE A 291 7.360 10.754 -10.407 1.00 0.00 C ATOM 268 CZ PHE A 291 7.177 10.869 -11.771 1.00 0.00 C ATOM 0 H PHE A 291 9.468 7.426 -8.044 1.00 0.00 H new ATOM 0 HA PHE A 291 9.230 6.642 -10.835 1.00 0.00 H new ATOM 0 HB2 PHE A 291 10.647 8.802 -9.274 1.00 0.00 H new ATOM 0 HB3 PHE A 291 11.166 8.444 -10.909 1.00 0.00 H new ATOM 0 HD1 PHE A 291 9.665 8.854 -12.817 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.511 9.870 -8.844 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.866 10.272 -13.704 1.00 0.00 H new ATOM 0 HE2 PHE A 291 6.712 11.288 -9.728 1.00 0.00 H new ATOM 0 HZ PHE A 291 6.386 11.493 -12.160 1.00 0.00 H new ATOM 278 N ASP A 292 11.824 5.899 -8.971 1.00 0.00 N ATOM 279 CA ASP A 292 13.035 5.093 -8.892 1.00 0.00 C ATOM 280 C ASP A 292 12.777 3.643 -9.281 1.00 0.00 C ATOM 281 O ASP A 292 13.493 3.082 -10.111 1.00 0.00 O ATOM 282 CB ASP A 292 13.607 5.164 -7.474 1.00 0.00 C ATOM 283 CG ASP A 292 14.416 6.424 -7.238 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.828 7.061 -8.230 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.638 6.775 -6.059 1.00 0.00 O ATOM 0 H ASP A 292 11.547 6.328 -8.088 1.00 0.00 H new ATOM 0 HA ASP A 292 13.756 5.498 -9.602 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.790 5.120 -6.753 1.00 0.00 H new ATOM 0 HB3 ASP A 292 14.237 4.293 -7.296 1.00 0.00 H new ATOM 290 N GLU A 293 11.754 3.037 -8.693 1.00 0.00 N ATOM 291 CA GLU A 293 11.426 1.655 -9.009 1.00 0.00 C ATOM 292 C GLU A 293 10.955 1.548 -10.452 1.00 0.00 C ATOM 293 O GLU A 293 11.335 0.624 -11.172 1.00 0.00 O ATOM 294 CB GLU A 293 10.366 1.116 -8.057 1.00 0.00 C ATOM 295 CG GLU A 293 10.942 0.457 -6.814 1.00 0.00 C ATOM 296 CD GLU A 293 11.859 1.376 -6.029 1.00 0.00 C ATOM 297 OE1 GLU A 293 11.722 2.610 -6.162 1.00 0.00 O ATOM 298 OE2 GLU A 293 12.715 0.860 -5.281 1.00 0.00 O ATOM 0 H GLU A 293 11.144 3.475 -8.003 1.00 0.00 H new ATOM 0 HA GLU A 293 12.324 1.050 -8.887 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.712 1.934 -7.754 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.747 0.393 -8.588 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.125 0.131 -6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 293 11.494 -0.436 -7.105 1.00 0.00 H new ATOM 305 N ILE A 294 10.153 2.520 -10.884 1.00 0.00 N ATOM 306 CA ILE A 294 9.672 2.546 -12.259 1.00 0.00 C ATOM 307 C ILE A 294 10.867 2.621 -13.206 1.00 0.00 C ATOM 308 O ILE A 294 10.781 2.219 -14.366 1.00 0.00 O ATOM 309 CB ILE A 294 8.729 3.744 -12.514 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.406 3.543 -11.775 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.477 3.929 -14.006 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.530 4.778 -11.760 1.00 0.00 C ATOM 0 H ILE A 294 9.826 3.293 -10.305 1.00 0.00 H new ATOM 0 HA ILE A 294 9.103 1.634 -12.438 1.00 0.00 H new ATOM 0 HB ILE A 294 9.212 4.645 -12.135 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.859 2.724 -12.242 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.614 3.242 -10.748 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.811 4.778 -14.160 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.423 4.113 -14.515 1.00 0.00 H new ATOM 0 HG23 ILE A 294 8.017 3.028 -14.412 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.608 4.564 -11.219 1.00 0.00 H new ATOM 0 HD12 ILE A 294 7.059 5.593 -11.266 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.291 5.067 -12.783 1.00 0.00 H new ATOM 324 N SER A 295 11.996 3.114 -12.686 1.00 0.00 N ATOM 325 CA SER A 295 13.221 3.209 -13.465 1.00 0.00 C ATOM 326 C SER A 295 13.645 1.817 -13.925 1.00 0.00 C ATOM 327 O SER A 295 14.425 1.660 -14.864 1.00 0.00 O ATOM 328 CB SER A 295 14.336 3.842 -12.631 1.00 0.00 C ATOM 329 OG SER A 295 15.193 4.630 -13.439 1.00 0.00 O ATOM 0 H SER A 295 12.080 3.452 -11.727 1.00 0.00 H new ATOM 0 HA SER A 295 13.037 3.839 -14.336 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.901 4.461 -11.846 1.00 0.00 H new ATOM 0 HB3 SER A 295 14.914 3.060 -12.137 1.00 0.00 H new ATOM 0 HG SER A 295 15.896 5.025 -12.882 1.00 0.00 H new ATOM 335 N GLN A 296 13.102 0.811 -13.243 1.00 0.00 N ATOM 336 CA GLN A 296 13.380 -0.583 -13.545 1.00 0.00 C ATOM 337 C GLN A 296 12.233 -1.206 -14.340 1.00 0.00 C ATOM 338 O GLN A 296 12.273 -2.389 -14.681 1.00 0.00 O ATOM 339 CB GLN A 296 13.587 -1.350 -12.239 1.00 0.00 C ATOM 340 CG GLN A 296 14.794 -0.874 -11.448 1.00 0.00 C ATOM 341 CD GLN A 296 15.173 -1.825 -10.331 1.00 0.00 C ATOM 342 OE1 GLN A 296 15.925 -2.777 -10.538 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.653 -1.569 -9.135 1.00 0.00 N ATOM 0 H GLN A 296 12.456 0.944 -12.465 1.00 0.00 H new ATOM 0 HA GLN A 296 14.283 -0.639 -14.152 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.694 -1.250 -11.622 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.703 -2.410 -12.463 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.642 -0.756 -12.123 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.583 0.109 -11.027 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.034 -0.768 -9.009 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.873 -2.173 -8.343 1.00 0.00 H new ATOM 352 N ASP A 297 11.204 -0.405 -14.623 1.00 0.00 N ATOM 353 CA ASP A 297 10.043 -0.879 -15.364 1.00 0.00 C ATOM 354 C ASP A 297 9.404 -2.061 -14.647 1.00 0.00 C ATOM 355 O ASP A 297 8.824 -2.946 -15.277 1.00 0.00 O ATOM 356 CB ASP A 297 10.436 -1.276 -16.786 1.00 0.00 C ATOM 357 CG ASP A 297 10.800 -0.076 -17.639 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.395 1.050 -17.282 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.487 -0.264 -18.665 1.00 0.00 O ATOM 0 H ASP A 297 11.155 0.576 -14.348 1.00 0.00 H new ATOM 0 HA ASP A 297 9.318 -0.067 -15.420 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.282 -1.962 -16.749 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.610 -1.813 -17.252 1.00 0.00 H new ATOM 364 N THR A 298 9.532 -2.076 -13.324 1.00 0.00 N ATOM 365 CA THR A 298 8.986 -3.155 -12.514 1.00 0.00 C ATOM 366 C THR A 298 7.462 -3.161 -12.531 1.00 0.00 C ATOM 367 O THR A 298 6.848 -4.128 -12.093 1.00 0.00 O ATOM 368 CB THR A 298 9.494 -3.049 -11.075 1.00 0.00 C ATOM 369 OG1 THR A 298 8.826 -2.012 -10.379 1.00 0.00 O ATOM 370 CG2 THR A 298 10.979 -2.782 -10.983 1.00 0.00 C ATOM 0 H THR A 298 10.011 -1.350 -12.791 1.00 0.00 H new ATOM 0 HA THR A 298 9.327 -4.095 -12.949 1.00 0.00 H new ATOM 0 HB THR A 298 9.287 -4.020 -10.626 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.165 -1.963 -9.461 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.273 -2.718 -9.935 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.525 -3.593 -11.465 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.211 -1.842 -11.483 1.00 0.00 H new ATOM 378 N GLY A 299 6.841 -2.100 -13.048 1.00 0.00 N ATOM 379 CA GLY A 299 5.388 -2.066 -13.111 1.00 0.00 C ATOM 380 C GLY A 299 4.724 -2.165 -11.752 1.00 0.00 C ATOM 381 O GLY A 299 3.857 -3.012 -11.538 1.00 0.00 O ATOM 0 H GLY A 299 7.311 -1.274 -13.419 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.074 -1.141 -13.594 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.040 -2.887 -13.738 1.00 0.00 H new ATOM 385 N LYS A 300 5.122 -1.291 -10.838 1.00 0.00 N ATOM 386 CA LYS A 300 4.551 -1.273 -9.497 1.00 0.00 C ATOM 387 C LYS A 300 4.129 0.144 -9.124 1.00 0.00 C ATOM 388 O LYS A 300 4.271 0.550 -7.969 1.00 0.00 O ATOM 389 CB LYS A 300 5.576 -1.776 -8.475 1.00 0.00 C ATOM 390 CG LYS A 300 5.882 -3.260 -8.570 1.00 0.00 C ATOM 391 CD LYS A 300 7.004 -3.647 -7.618 1.00 0.00 C ATOM 392 CE LYS A 300 7.031 -5.144 -7.354 1.00 0.00 C ATOM 393 NZ LYS A 300 8.418 -5.653 -7.161 1.00 0.00 N ATOM 0 H LYS A 300 5.839 -0.584 -11.000 1.00 0.00 H new ATOM 0 HA LYS A 300 3.679 -1.928 -9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.503 -1.218 -8.604 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.209 -1.557 -7.472 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.986 -3.835 -8.335 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.164 -3.512 -9.592 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.960 -3.335 -8.038 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.880 -3.114 -6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.437 -5.366 -6.468 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.566 -5.668 -8.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.390 -6.677 -6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.979 -5.465 -8.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.854 -5.173 -6.348 1.00 0.00 H new ATOM 407 N TYR A 301 3.618 0.901 -10.097 1.00 0.00 N ATOM 408 CA TYR A 301 3.200 2.280 -9.846 1.00 0.00 C ATOM 409 C TYR A 301 2.244 2.786 -10.923 1.00 0.00 C ATOM 410 O TYR A 301 2.154 2.207 -12.006 1.00 0.00 O ATOM 411 CB TYR A 301 4.435 3.184 -9.773 1.00 0.00 C ATOM 412 CG TYR A 301 5.395 2.759 -8.694 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.257 3.227 -7.398 1.00 0.00 C ATOM 414 CD2 TYR A 301 6.419 1.862 -8.963 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.112 2.813 -6.395 1.00 0.00 C ATOM 416 CE2 TYR A 301 7.279 1.447 -7.970 1.00 0.00 C ATOM 417 CZ TYR A 301 7.121 1.922 -6.686 1.00 0.00 C ATOM 418 OH TYR A 301 7.975 1.505 -5.693 1.00 0.00 O ATOM 0 H TYR A 301 3.485 0.585 -11.058 1.00 0.00 H new ATOM 0 HA TYR A 301 2.667 2.304 -8.896 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.947 3.174 -10.735 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.120 4.211 -9.591 1.00 0.00 H new ATOM 0 HD1 TYR A 301 4.468 3.927 -7.168 1.00 0.00 H new ATOM 0 HD2 TYR A 301 6.544 1.483 -9.967 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.990 3.186 -5.389 1.00 0.00 H new ATOM 0 HE2 TYR A 301 8.074 0.752 -8.197 1.00 0.00 H new ATOM 0 HH TYR A 301 8.033 0.527 -5.701 1.00 0.00 H new ATOM 428 N CYS A 302 1.526 3.867 -10.618 1.00 0.00 N ATOM 429 CA CYS A 302 0.575 4.443 -11.562 1.00 0.00 C ATOM 430 C CYS A 302 0.466 5.955 -11.374 1.00 0.00 C ATOM 431 O CYS A 302 0.905 6.496 -10.362 1.00 0.00 O ATOM 432 CB CYS A 302 -0.798 3.792 -11.386 1.00 0.00 C ATOM 433 SG CYS A 302 -1.304 3.600 -9.660 1.00 0.00 S ATOM 0 H CYS A 302 1.586 4.359 -9.726 1.00 0.00 H new ATOM 0 HA CYS A 302 0.937 4.250 -12.572 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.543 4.392 -11.908 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.788 2.812 -11.862 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.394 2.894 -9.603 1.00 0.00 H new ATOM 439 N PHE A 303 -0.138 6.631 -12.346 1.00 0.00 N ATOM 440 CA PHE A 303 -0.313 8.078 -12.278 1.00 0.00 C ATOM 441 C PHE A 303 -1.703 8.459 -12.770 1.00 0.00 C ATOM 442 O PHE A 303 -2.262 7.790 -13.636 1.00 0.00 O ATOM 443 CB PHE A 303 0.749 8.787 -13.121 1.00 0.00 C ATOM 444 CG PHE A 303 0.722 8.398 -14.571 1.00 0.00 C ATOM 445 CD1 PHE A 303 1.475 7.328 -15.028 1.00 0.00 C ATOM 446 CD2 PHE A 303 -0.058 9.100 -15.476 1.00 0.00 C ATOM 447 CE1 PHE A 303 1.451 6.966 -16.362 1.00 0.00 C ATOM 448 CE2 PHE A 303 -0.085 8.743 -16.810 1.00 0.00 C ATOM 449 CZ PHE A 303 0.670 7.675 -17.254 1.00 0.00 C ATOM 0 H PHE A 303 -0.515 6.200 -13.190 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.202 8.392 -11.240 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.606 9.865 -13.040 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.734 8.564 -12.712 1.00 0.00 H new ATOM 0 HD1 PHE A 303 2.087 6.771 -14.334 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -0.651 9.935 -15.135 1.00 0.00 H new ATOM 0 HE1 PHE A 303 2.042 6.130 -16.706 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -0.696 9.299 -17.506 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.650 7.395 -18.297 1.00 0.00 H new ATOM 459 N GLY A 304 -2.262 9.531 -12.220 1.00 0.00 N ATOM 460 CA GLY A 304 -3.586 9.959 -12.628 1.00 0.00 C ATOM 461 C GLY A 304 -4.674 9.342 -11.769 1.00 0.00 C ATOM 462 O GLY A 304 -4.466 8.300 -11.149 1.00 0.00 O ATOM 0 H GLY A 304 -1.824 10.109 -11.502 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.650 11.045 -12.568 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.750 9.687 -13.671 1.00 0.00 H new ATOM 466 N VAL A 305 -5.835 9.983 -11.734 1.00 0.00 N ATOM 467 CA VAL A 305 -6.956 9.481 -10.939 1.00 0.00 C ATOM 468 C VAL A 305 -7.425 8.132 -11.464 1.00 0.00 C ATOM 469 O VAL A 305 -7.433 7.136 -10.742 1.00 0.00 O ATOM 470 CB VAL A 305 -8.172 10.442 -10.928 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.832 10.439 -9.555 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.782 11.857 -11.333 1.00 0.00 C ATOM 0 H VAL A 305 -6.028 10.846 -12.242 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.578 9.392 -9.920 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.887 10.080 -11.667 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.685 11.118 -9.560 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.172 9.431 -9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.112 10.766 -8.805 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.664 12.498 -11.312 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.037 12.242 -10.637 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.366 11.845 -12.340 1.00 0.00 H new ATOM 482 N GLU A 306 -7.820 8.116 -12.730 1.00 0.00 N ATOM 483 CA GLU A 306 -8.304 6.901 -13.375 1.00 0.00 C ATOM 484 C GLU A 306 -7.385 5.712 -13.102 1.00 0.00 C ATOM 485 O GLU A 306 -7.833 4.670 -12.629 1.00 0.00 O ATOM 486 CB GLU A 306 -8.426 7.129 -14.882 1.00 0.00 C ATOM 487 CG GLU A 306 -7.193 7.767 -15.502 1.00 0.00 C ATOM 488 CD GLU A 306 -7.509 8.542 -16.766 1.00 0.00 C ATOM 489 OE1 GLU A 306 -8.597 9.153 -16.831 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.668 8.542 -17.690 1.00 0.00 O ATOM 0 H GLU A 306 -7.815 8.937 -13.335 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.283 6.667 -12.957 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.616 6.174 -15.372 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.290 7.764 -15.076 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.731 8.436 -14.776 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.463 6.991 -15.730 1.00 0.00 H new ATOM 497 N ASP A 307 -6.103 5.872 -13.404 1.00 0.00 N ATOM 498 CA ASP A 307 -5.133 4.806 -13.195 1.00 0.00 C ATOM 499 C ASP A 307 -4.997 4.461 -11.715 1.00 0.00 C ATOM 500 O ASP A 307 -5.135 3.301 -11.327 1.00 0.00 O ATOM 501 CB ASP A 307 -3.779 5.221 -13.761 1.00 0.00 C ATOM 502 CG ASP A 307 -3.699 5.042 -15.265 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.529 4.291 -15.819 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.806 5.655 -15.889 1.00 0.00 O ATOM 0 H ASP A 307 -5.711 6.729 -13.794 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.488 3.917 -13.716 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.589 6.265 -13.512 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.994 4.632 -13.286 1.00 0.00 H new ATOM 509 N THR A 308 -4.708 5.467 -10.893 1.00 0.00 N ATOM 510 CA THR A 308 -4.538 5.244 -9.460 1.00 0.00 C ATOM 511 C THR A 308 -5.777 4.588 -8.861 1.00 0.00 C ATOM 512 O THR A 308 -5.667 3.725 -7.992 1.00 0.00 O ATOM 513 CB THR A 308 -4.217 6.555 -8.725 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.125 7.217 -9.338 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.859 6.343 -7.271 1.00 0.00 C ATOM 0 H THR A 308 -4.588 6.435 -11.191 1.00 0.00 H new ATOM 0 HA THR A 308 -3.692 4.568 -9.331 1.00 0.00 H new ATOM 0 HB THR A 308 -5.126 7.154 -8.782 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.458 7.956 -9.889 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.643 7.305 -6.806 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.695 5.870 -6.756 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.981 5.701 -7.202 1.00 0.00 H new ATOM 523 N LEU A 309 -6.952 4.990 -9.335 1.00 0.00 N ATOM 524 CA LEU A 309 -8.210 4.430 -8.844 1.00 0.00 C ATOM 525 C LEU A 309 -8.387 2.978 -9.285 1.00 0.00 C ATOM 526 O LEU A 309 -8.808 2.130 -8.499 1.00 0.00 O ATOM 527 CB LEU A 309 -9.392 5.257 -9.350 1.00 0.00 C ATOM 528 CG LEU A 309 -9.863 6.362 -8.409 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.100 7.648 -8.676 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.359 6.583 -8.568 1.00 0.00 C ATOM 0 H LEU A 309 -7.061 5.701 -10.058 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.177 4.460 -7.755 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.118 5.707 -10.304 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.228 4.585 -9.543 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.665 6.055 -7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.448 8.426 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.035 7.479 -8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.268 7.964 -9.706 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.684 7.374 -7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.577 6.873 -9.596 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.890 5.661 -8.330 1.00 0.00 H new ATOM 542 N LYS A 310 -8.084 2.704 -10.549 1.00 0.00 N ATOM 543 CA LYS A 310 -8.233 1.359 -11.097 1.00 0.00 C ATOM 544 C LYS A 310 -7.447 0.333 -10.291 1.00 0.00 C ATOM 545 O LYS A 310 -7.999 -0.676 -9.855 1.00 0.00 O ATOM 546 CB LYS A 310 -7.792 1.329 -12.562 1.00 0.00 C ATOM 547 CG LYS A 310 -8.803 1.952 -13.513 1.00 0.00 C ATOM 548 CD LYS A 310 -8.270 2.014 -14.937 1.00 0.00 C ATOM 549 CE LYS A 310 -8.421 3.406 -15.532 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.844 3.845 -15.576 1.00 0.00 N ATOM 0 H LYS A 310 -7.734 3.394 -11.214 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.288 1.093 -11.035 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.842 1.855 -12.658 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.615 0.295 -12.859 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.726 1.372 -13.494 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.051 2.957 -13.173 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.219 1.726 -14.945 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -8.803 1.293 -15.557 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.841 4.116 -14.943 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.008 3.416 -16.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -9.940 4.646 -16.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -10.440 3.058 -15.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.146 4.138 -14.625 1.00 0.00 H new ATOM 564 N ALA A 311 -6.165 0.594 -10.086 1.00 0.00 N ATOM 565 CA ALA A 311 -5.323 -0.319 -9.320 1.00 0.00 C ATOM 566 C ALA A 311 -5.706 -0.299 -7.844 1.00 0.00 C ATOM 567 O ALA A 311 -5.497 -1.279 -7.128 1.00 0.00 O ATOM 568 CB ALA A 311 -3.850 0.016 -9.500 1.00 0.00 C ATOM 0 H ALA A 311 -5.685 1.424 -10.435 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.487 -1.327 -9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.245 -0.680 -8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.584 -0.066 -10.554 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.664 1.034 -9.157 1.00 0.00 H new ATOM 574 N LEU A 312 -6.273 0.818 -7.390 1.00 0.00 N ATOM 575 CA LEU A 312 -6.686 0.942 -5.997 1.00 0.00 C ATOM 576 C LEU A 312 -7.868 0.040 -5.707 1.00 0.00 C ATOM 577 O LEU A 312 -7.945 -0.572 -4.641 1.00 0.00 O ATOM 578 CB LEU A 312 -7.029 2.389 -5.648 1.00 0.00 C ATOM 579 CG LEU A 312 -6.188 2.986 -4.521 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.004 3.748 -5.091 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.036 3.888 -3.641 1.00 0.00 C ATOM 0 H LEU A 312 -6.455 1.642 -7.963 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.847 0.632 -5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.906 3.003 -6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.081 2.442 -5.366 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.807 2.172 -3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.415 4.167 -4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.383 3.070 -5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.364 4.554 -5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.419 4.303 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.448 4.699 -4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.850 3.310 -3.205 1.00 0.00 H new ATOM 593 N GLU A 313 -8.763 -0.086 -6.671 1.00 0.00 N ATOM 594 CA GLU A 313 -9.906 -0.964 -6.526 1.00 0.00 C ATOM 595 C GLU A 313 -9.414 -2.405 -6.578 1.00 0.00 C ATOM 596 O GLU A 313 -10.038 -3.322 -6.043 1.00 0.00 O ATOM 597 CB GLU A 313 -10.906 -0.691 -7.649 1.00 0.00 C ATOM 598 CG GLU A 313 -11.515 0.705 -7.588 1.00 0.00 C ATOM 599 CD GLU A 313 -12.372 0.915 -6.355 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.715 -0.087 -5.691 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.699 2.081 -6.051 1.00 0.00 O ATOM 0 H GLU A 313 -8.719 0.409 -7.562 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.407 -0.788 -5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.407 -0.821 -8.610 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.705 -1.431 -7.602 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.716 1.447 -7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.120 0.872 -8.479 1.00 0.00 H new ATOM 608 N MET A 314 -8.272 -2.571 -7.240 1.00 0.00 N ATOM 609 CA MET A 314 -7.624 -3.858 -7.407 1.00 0.00 C ATOM 610 C MET A 314 -6.787 -4.234 -6.192 1.00 0.00 C ATOM 611 O MET A 314 -6.262 -5.346 -6.114 1.00 0.00 O ATOM 612 CB MET A 314 -6.712 -3.788 -8.625 1.00 0.00 C ATOM 613 CG MET A 314 -7.461 -3.734 -9.942 1.00 0.00 C ATOM 614 SD MET A 314 -8.539 -5.159 -10.188 1.00 0.00 S ATOM 615 CE MET A 314 -8.060 -5.666 -11.836 1.00 0.00 C ATOM 0 H MET A 314 -7.768 -1.801 -7.680 1.00 0.00 H new ATOM 0 HA MET A 314 -8.398 -4.615 -7.532 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.076 -2.907 -8.542 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.054 -4.657 -8.626 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.057 -2.822 -9.979 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.744 -3.680 -10.761 1.00 0.00 H new ATOM 0 HE1 MET A 314 -8.641 -6.540 -12.131 1.00 0.00 H new ATOM 0 HE2 MET A 314 -8.248 -4.852 -12.536 1.00 0.00 H new ATOM 0 HE3 MET A 314 -6.999 -5.916 -11.846 1.00 0.00 H new ATOM 625 N GLY A 315 -6.636 -3.301 -5.259 1.00 0.00 N ATOM 626 CA GLY A 315 -5.827 -3.569 -4.088 1.00 0.00 C ATOM 627 C GLY A 315 -4.383 -3.845 -4.468 1.00 0.00 C ATOM 628 O GLY A 315 -3.596 -4.331 -3.656 1.00 0.00 O ATOM 0 H GLY A 315 -7.056 -2.372 -5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.871 -2.717 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.234 -4.425 -3.550 1.00 0.00 H new ATOM 632 N ALA A 316 -4.045 -3.525 -5.715 1.00 0.00 N ATOM 633 CA ALA A 316 -2.703 -3.722 -6.233 1.00 0.00 C ATOM 634 C ALA A 316 -1.784 -2.582 -5.812 1.00 0.00 C ATOM 635 O ALA A 316 -0.582 -2.633 -6.052 1.00 0.00 O ATOM 636 CB ALA A 316 -2.753 -3.837 -7.751 1.00 0.00 C ATOM 0 H ALA A 316 -4.696 -3.123 -6.390 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.299 -4.645 -5.818 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.745 -3.985 -8.138 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.377 -4.685 -8.031 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.173 -2.923 -8.171 1.00 0.00 H new ATOM 642 N VAL A 317 -2.364 -1.551 -5.192 1.00 0.00 N ATOM 643 CA VAL A 317 -1.605 -0.385 -4.750 1.00 0.00 C ATOM 644 C VAL A 317 -1.237 -0.454 -3.270 1.00 0.00 C ATOM 645 O VAL A 317 -2.086 -0.277 -2.397 1.00 0.00 O ATOM 646 CB VAL A 317 -2.387 0.907 -5.012 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.603 1.101 -6.503 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.712 0.886 -4.279 1.00 0.00 C ATOM 0 H VAL A 317 -3.362 -1.503 -4.985 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.682 -0.384 -5.330 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.803 1.747 -4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.160 2.023 -6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.638 1.162 -7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.167 0.258 -6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.252 1.812 -4.478 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.305 0.039 -4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.534 0.793 -3.208 1.00 0.00 H new ATOM 658 N GLU A 318 0.041 -0.711 -3.002 1.00 0.00 N ATOM 659 CA GLU A 318 0.544 -0.803 -1.638 1.00 0.00 C ATOM 660 C GLU A 318 0.332 0.494 -0.870 1.00 0.00 C ATOM 661 O GLU A 318 -0.189 0.477 0.244 1.00 0.00 O ATOM 662 CB GLU A 318 2.034 -1.138 -1.650 1.00 0.00 C ATOM 663 CG GLU A 318 2.594 -1.488 -0.281 1.00 0.00 C ATOM 664 CD GLU A 318 4.067 -1.842 -0.329 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.420 -2.827 -1.012 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.869 -1.135 0.317 1.00 0.00 O ATOM 0 H GLU A 318 0.750 -0.860 -3.720 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.014 -1.594 -1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.203 -1.976 -2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.585 -0.288 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.448 -0.645 0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.035 -2.328 0.133 1.00 0.00 H new ATOM 673 N ILE A 319 0.739 1.618 -1.458 1.00 0.00 N ATOM 674 CA ILE A 319 0.593 2.913 -0.807 1.00 0.00 C ATOM 675 C ILE A 319 0.089 3.962 -1.795 1.00 0.00 C ATOM 676 O ILE A 319 0.725 4.213 -2.820 1.00 0.00 O ATOM 677 CB ILE A 319 1.935 3.403 -0.227 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.623 2.297 0.578 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.722 4.640 0.634 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.781 1.743 1.707 1.00 0.00 C ATOM 0 H ILE A 319 1.171 1.655 -2.381 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.127 2.783 0.001 1.00 0.00 H new ATOM 0 HB ILE A 319 2.588 3.668 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.889 1.483 -0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.554 2.687 0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.679 4.973 1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.287 5.435 0.028 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.048 4.400 1.456 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.338 0.965 2.229 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.536 2.544 2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.861 1.321 1.302 1.00 0.00 H new ATOM 692 N LEU A 320 -1.044 4.580 -1.485 1.00 0.00 N ATOM 693 CA LEU A 320 -1.606 5.604 -2.357 1.00 0.00 C ATOM 694 C LEU A 320 -0.985 6.966 -2.071 1.00 0.00 C ATOM 695 O LEU A 320 -0.994 7.438 -0.936 1.00 0.00 O ATOM 696 CB LEU A 320 -3.127 5.691 -2.198 1.00 0.00 C ATOM 697 CG LEU A 320 -3.766 6.937 -2.824 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.449 7.014 -4.306 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.267 6.945 -2.608 1.00 0.00 C ATOM 0 H LEU A 320 -1.588 4.392 -0.643 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.375 5.318 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.577 4.805 -2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.370 5.670 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.344 7.813 -2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.911 7.905 -4.731 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.369 7.064 -4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.839 6.128 -4.808 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.695 7.839 -3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.705 6.059 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.481 6.943 -1.539 1.00 0.00 H new ATOM 711 N ILE A 321 -0.456 7.595 -3.112 1.00 0.00 N ATOM 712 CA ILE A 321 0.157 8.910 -2.978 1.00 0.00 C ATOM 713 C ILE A 321 -0.707 9.966 -3.652 1.00 0.00 C ATOM 714 O ILE A 321 -0.722 10.084 -4.878 1.00 0.00 O ATOM 715 CB ILE A 321 1.570 8.954 -3.590 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.196 7.550 -3.595 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.434 9.948 -2.823 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.698 7.540 -3.416 1.00 0.00 C ATOM 0 H ILE A 321 -0.439 7.216 -4.059 1.00 0.00 H new ATOM 0 HA ILE A 321 0.239 9.116 -1.911 1.00 0.00 H new ATOM 0 HB ILE A 321 1.504 9.288 -4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.743 6.959 -2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.950 7.058 -4.536 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.432 9.975 -3.260 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.986 10.940 -2.880 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.503 9.641 -1.779 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.059 6.512 -3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.165 8.101 -4.226 1.00 0.00 H new ATOM 0 HD13 ILE A 321 3.954 8.000 -2.462 1.00 0.00 H new ATOM 730 N VAL A 322 -1.424 10.731 -2.844 1.00 0.00 N ATOM 731 CA VAL A 322 -2.295 11.779 -3.350 1.00 0.00 C ATOM 732 C VAL A 322 -1.736 13.148 -2.970 1.00 0.00 C ATOM 733 O VAL A 322 -0.934 13.258 -2.043 1.00 0.00 O ATOM 734 CB VAL A 322 -3.729 11.624 -2.804 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.705 12.469 -3.604 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.153 10.161 -2.816 1.00 0.00 C ATOM 0 H VAL A 322 -1.419 10.644 -1.828 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.336 11.693 -4.436 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.739 11.976 -1.773 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.710 12.344 -3.201 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.416 13.518 -3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.690 12.152 -4.647 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.167 10.073 -2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.122 9.781 -3.837 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.474 9.580 -2.192 1.00 0.00 H new ATOM 746 N TYR A 323 -2.135 14.187 -3.697 1.00 0.00 N ATOM 747 CA TYR A 323 -1.637 15.531 -3.428 1.00 0.00 C ATOM 748 C TYR A 323 -2.713 16.437 -2.841 1.00 0.00 C ATOM 749 O TYR A 323 -3.896 16.305 -3.154 1.00 0.00 O ATOM 750 CB TYR A 323 -1.093 16.168 -4.708 1.00 0.00 C ATOM 751 CG TYR A 323 0.368 15.877 -4.959 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.797 14.598 -5.291 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.320 16.882 -4.853 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.135 14.330 -5.509 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.659 16.623 -5.071 1.00 0.00 C ATOM 756 CZ TYR A 323 3.061 15.346 -5.397 1.00 0.00 C ATOM 757 OH TYR A 323 4.395 15.086 -5.608 1.00 0.00 O ATOM 0 H TYR A 323 -2.796 14.125 -4.471 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.838 15.428 -2.694 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.676 15.811 -5.557 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.235 17.247 -4.655 1.00 0.00 H new ATOM 0 HD1 TYR A 323 0.074 13.801 -5.380 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.008 17.883 -4.596 1.00 0.00 H new ATOM 0 HE1 TYR A 323 2.454 13.331 -5.766 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.387 17.417 -4.986 1.00 0.00 H new ATOM 0 HH TYR A 323 4.749 15.712 -6.274 1.00 0.00 H new ATOM 767 N GLU A 324 -2.281 17.368 -1.997 1.00 0.00 N ATOM 768 CA GLU A 324 -3.186 18.319 -1.368 1.00 0.00 C ATOM 769 C GLU A 324 -3.760 19.266 -2.411 1.00 0.00 C ATOM 770 O GLU A 324 -3.188 19.439 -3.487 1.00 0.00 O ATOM 771 CB GLU A 324 -2.452 19.135 -0.301 1.00 0.00 C ATOM 772 CG GLU A 324 -1.941 18.307 0.864 1.00 0.00 C ATOM 773 CD GLU A 324 -1.219 19.144 1.903 1.00 0.00 C ATOM 774 OE1 GLU A 324 -1.286 20.388 1.816 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.586 18.555 2.804 1.00 0.00 O ATOM 0 H GLU A 324 -1.303 17.483 -1.732 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.994 17.758 -0.898 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -1.610 19.648 -0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -3.124 19.904 0.080 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -2.779 17.794 1.335 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.266 17.538 0.489 1.00 0.00 H new ATOM 782 N ASN A 325 -4.888 19.881 -2.088 1.00 0.00 N ATOM 783 CA ASN A 325 -5.531 20.814 -3.001 1.00 0.00 C ATOM 784 C ASN A 325 -5.799 20.162 -4.352 1.00 0.00 C ATOM 785 O ASN A 325 -5.828 20.838 -5.380 1.00 0.00 O ATOM 786 CB ASN A 325 -4.659 22.055 -3.191 1.00 0.00 C ATOM 787 CG ASN A 325 -4.604 22.922 -1.947 1.00 0.00 C ATOM 788 OD1 ASN A 325 -5.467 22.831 -1.074 1.00 0.00 O ATOM 789 ND2 ASN A 325 -3.585 23.768 -1.862 1.00 0.00 N ATOM 0 H ASN A 325 -5.376 19.751 -1.202 1.00 0.00 H new ATOM 0 HA ASN A 325 -6.485 21.107 -2.564 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -3.649 21.747 -3.461 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -5.046 22.643 -4.023 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -3.494 24.377 -1.049 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -2.893 23.809 -2.610 1.00 0.00 H new ATOM 796 N LEU A 326 -6.007 18.849 -4.346 1.00 0.00 N ATOM 797 CA LEU A 326 -6.286 18.118 -5.575 1.00 0.00 C ATOM 798 C LEU A 326 -7.524 18.694 -6.255 1.00 0.00 C ATOM 799 O LEU A 326 -8.577 18.838 -5.634 1.00 0.00 O ATOM 800 CB LEU A 326 -6.481 16.630 -5.264 1.00 0.00 C ATOM 801 CG LEU A 326 -6.846 15.743 -6.459 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.844 15.921 -7.591 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.915 14.284 -6.033 1.00 0.00 C ATOM 0 H LEU A 326 -5.988 18.272 -3.505 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.440 18.222 -6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.563 16.248 -4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -7.264 16.535 -4.512 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.827 16.046 -6.824 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.124 15.282 -8.428 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.842 16.962 -7.914 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.848 15.647 -7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.175 13.666 -6.892 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.946 13.973 -5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.673 14.167 -5.259 1.00 0.00 H new ATOM 815 N ASP A 327 -7.385 19.036 -7.531 1.00 0.00 N ATOM 816 CA ASP A 327 -8.485 19.617 -8.298 1.00 0.00 C ATOM 817 C ASP A 327 -9.316 18.538 -8.984 1.00 0.00 C ATOM 818 O ASP A 327 -9.936 18.784 -10.016 1.00 0.00 O ATOM 819 CB ASP A 327 -7.944 20.595 -9.341 1.00 0.00 C ATOM 820 CG ASP A 327 -7.006 19.928 -10.327 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.479 18.843 -10.005 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.801 20.489 -11.424 1.00 0.00 O ATOM 0 H ASP A 327 -6.520 18.921 -8.059 1.00 0.00 H new ATOM 0 HA ASP A 327 -9.130 20.151 -7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.778 21.042 -9.882 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.419 21.406 -8.837 1.00 0.00 H new ATOM 827 N ILE A 328 -9.326 17.345 -8.407 1.00 0.00 N ATOM 828 CA ILE A 328 -10.080 16.233 -8.963 1.00 0.00 C ATOM 829 C ILE A 328 -10.978 15.599 -7.910 1.00 0.00 C ATOM 830 O ILE A 328 -10.545 15.325 -6.791 1.00 0.00 O ATOM 831 CB ILE A 328 -9.149 15.155 -9.538 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.231 15.758 -10.605 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.962 14.005 -10.113 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.958 16.183 -11.863 1.00 0.00 C ATOM 0 H ILE A 328 -8.818 17.123 -7.551 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.694 16.639 -9.767 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.527 14.765 -8.733 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.717 16.622 -10.183 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.465 15.028 -10.867 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.288 13.249 -10.517 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.574 13.563 -9.327 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.607 14.378 -10.908 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.244 16.600 -12.573 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.449 15.318 -12.309 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.705 16.937 -11.614 1.00 0.00 H new ATOM 846 N MET A 329 -12.228 15.370 -8.281 1.00 0.00 N ATOM 847 CA MET A 329 -13.201 14.767 -7.380 1.00 0.00 C ATOM 848 C MET A 329 -14.093 13.775 -8.122 1.00 0.00 C ATOM 849 O MET A 329 -14.172 13.806 -9.350 1.00 0.00 O ATOM 850 CB MET A 329 -14.029 15.859 -6.715 1.00 0.00 C ATOM 851 CG MET A 329 -13.190 16.776 -5.841 1.00 0.00 C ATOM 852 SD MET A 329 -14.075 18.257 -5.321 1.00 0.00 S ATOM 853 CE MET A 329 -12.778 19.136 -4.453 1.00 0.00 C ATOM 0 H MET A 329 -12.595 15.594 -9.206 1.00 0.00 H new ATOM 0 HA MET A 329 -12.669 14.211 -6.608 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.528 16.451 -7.483 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.810 15.400 -6.109 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.861 16.227 -4.958 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.293 17.068 -6.387 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.170 20.078 -4.070 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.419 18.528 -3.623 1.00 0.00 H new ATOM 0 HE3 MET A 329 -11.954 19.338 -5.138 1.00 0.00 H new ATOM 863 N ARG A 330 -14.764 12.891 -7.381 1.00 0.00 N ATOM 864 CA ARG A 330 -15.637 11.899 -7.995 1.00 0.00 C ATOM 865 C ARG A 330 -17.030 12.471 -8.219 1.00 0.00 C ATOM 866 O ARG A 330 -17.801 12.654 -7.277 1.00 0.00 O ATOM 867 CB ARG A 330 -15.719 10.646 -7.118 1.00 0.00 C ATOM 868 CG ARG A 330 -16.551 9.528 -7.729 1.00 0.00 C ATOM 869 CD ARG A 330 -16.473 8.255 -6.901 1.00 0.00 C ATOM 870 NE ARG A 330 -15.610 7.250 -7.522 1.00 0.00 N ATOM 871 CZ ARG A 330 -15.983 5.996 -7.782 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.205 5.574 -7.475 1.00 0.00 N ATOM 873 NH2 ARG A 330 -15.128 5.160 -8.353 1.00 0.00 N ATOM 0 H ARG A 330 -14.718 12.845 -6.363 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.215 11.627 -8.962 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.711 10.277 -6.931 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.143 10.917 -6.151 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.590 9.848 -7.808 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.202 9.326 -8.742 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -16.096 8.492 -5.906 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -17.474 7.844 -6.773 1.00 0.00 H new ATOM 0 HE ARG A 330 -14.661 7.526 -7.773 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -17.869 6.211 -7.036 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -17.479 4.613 -7.679 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -14.188 5.476 -8.592 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -15.410 4.200 -8.553 1.00 0.00 H new ATOM 887 N TYR A 331 -17.341 12.751 -9.477 1.00 0.00 N ATOM 888 CA TYR A 331 -18.637 13.303 -9.846 1.00 0.00 C ATOM 889 C TYR A 331 -19.397 12.325 -10.731 1.00 0.00 C ATOM 890 O TYR A 331 -18.926 11.955 -11.807 1.00 0.00 O ATOM 891 CB TYR A 331 -18.450 14.631 -10.580 1.00 0.00 C ATOM 892 CG TYR A 331 -18.217 15.813 -9.666 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.296 15.745 -8.627 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.913 17.000 -9.847 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.077 16.825 -7.796 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.697 18.085 -9.020 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.779 17.993 -7.997 1.00 0.00 C ATOM 898 OH TYR A 331 -17.563 19.072 -7.169 1.00 0.00 O ATOM 0 H TYR A 331 -16.709 12.604 -10.264 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.214 13.475 -8.937 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.605 14.541 -11.263 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.333 14.825 -11.189 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.742 14.832 -8.467 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.635 17.077 -10.647 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -16.359 16.755 -6.992 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.246 19.002 -9.175 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.718 19.506 -7.410 1.00 0.00 H new ATOM 908 N VAL A 332 -20.565 11.892 -10.272 1.00 0.00 N ATOM 909 CA VAL A 332 -21.369 10.939 -11.026 1.00 0.00 C ATOM 910 C VAL A 332 -22.378 11.644 -11.931 1.00 0.00 C ATOM 911 O VAL A 332 -23.257 12.366 -11.460 1.00 0.00 O ATOM 912 CB VAL A 332 -22.117 9.979 -10.078 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.137 9.047 -9.384 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.931 10.755 -9.052 1.00 0.00 C ATOM 0 H VAL A 332 -20.975 12.184 -9.385 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.682 10.368 -11.651 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.805 9.379 -10.674 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.681 8.376 -8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.601 8.461 -10.131 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.425 9.634 -8.804 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.449 10.057 -8.395 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.266 11.384 -8.460 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.661 11.381 -9.565 1.00 0.00 H new ATOM 924 N LEU A 333 -22.237 11.433 -13.237 1.00 0.00 N ATOM 925 CA LEU A 333 -23.131 12.049 -14.215 1.00 0.00 C ATOM 926 C LEU A 333 -24.117 11.025 -14.773 1.00 0.00 C ATOM 927 O LEU A 333 -23.832 9.827 -14.808 1.00 0.00 O ATOM 928 CB LEU A 333 -22.329 12.667 -15.367 1.00 0.00 C ATOM 929 CG LEU A 333 -21.290 13.722 -14.970 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.929 14.854 -14.177 1.00 0.00 C ATOM 931 CD2 LEU A 333 -20.159 13.087 -14.177 1.00 0.00 C ATOM 0 H LEU A 333 -21.513 10.841 -13.643 1.00 0.00 H new ATOM 0 HA LEU A 333 -23.689 12.835 -13.705 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -21.818 11.865 -15.900 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -23.029 13.121 -16.069 1.00 0.00 H new ATOM 0 HG LEU A 333 -20.877 14.146 -15.885 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.167 15.586 -13.910 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.697 15.334 -14.783 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.381 14.453 -13.270 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -19.432 13.852 -13.904 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.561 12.630 -13.273 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -19.673 12.324 -14.784 1.00 0.00 H new ATOM 943 N HIS A 334 -25.276 11.508 -15.212 1.00 0.00 N ATOM 944 CA HIS A 334 -26.310 10.643 -15.774 1.00 0.00 C ATOM 945 C HIS A 334 -26.128 10.493 -17.283 1.00 0.00 C ATOM 946 O HIS A 334 -25.183 11.030 -17.861 1.00 0.00 O ATOM 947 CB HIS A 334 -27.697 11.216 -15.477 1.00 0.00 C ATOM 948 CG HIS A 334 -28.398 10.554 -14.332 1.00 0.00 C ATOM 949 ND1 HIS A 334 -28.158 9.378 -13.702 1.00 0.00 N flip ATOM 950 CD2 HIS A 334 -29.492 11.107 -13.701 1.00 0.00 C flip ATOM 951 CE1 HIS A 334 -29.102 9.247 -12.713 1.00 0.00 C flip ATOM 952 NE2 HIS A 334 -29.894 10.304 -12.734 1.00 0.00 N flip ATOM 0 H HIS A 334 -25.524 12.497 -15.189 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.220 9.660 -15.311 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.601 12.281 -15.264 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.315 11.124 -16.370 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -29.949 12.051 -13.958 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -29.184 8.415 -12.029 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -30.682 10.471 -12.109 1.00 0.00 H new ATOM 961 N CYS A 335 -27.040 9.760 -17.915 1.00 0.00 N ATOM 962 CA CYS A 335 -26.983 9.540 -19.356 1.00 0.00 C ATOM 963 C CYS A 335 -28.017 10.396 -20.081 1.00 0.00 C ATOM 964 O CYS A 335 -29.007 10.826 -19.491 1.00 0.00 O ATOM 965 CB CYS A 335 -27.213 8.063 -19.676 1.00 0.00 C ATOM 966 SG CYS A 335 -27.028 7.646 -21.426 1.00 0.00 S ATOM 0 H CYS A 335 -27.828 9.308 -17.451 1.00 0.00 H new ATOM 0 HA CYS A 335 -25.991 9.831 -19.703 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -26.512 7.464 -19.095 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -28.216 7.784 -19.352 1.00 0.00 H new ATOM 0 HG CYS A 335 -27.240 6.374 -21.594 1.00 0.00 H new ATOM 972 N GLN A 336 -27.775 10.642 -21.365 1.00 0.00 N ATOM 973 CA GLN A 336 -28.678 11.450 -22.176 1.00 0.00 C ATOM 974 C GLN A 336 -30.073 10.832 -22.233 1.00 0.00 C ATOM 975 O GLN A 336 -31.079 11.542 -22.183 1.00 0.00 O ATOM 976 CB GLN A 336 -28.123 11.599 -23.593 1.00 0.00 C ATOM 977 CG GLN A 336 -26.884 12.476 -23.670 1.00 0.00 C ATOM 978 CD GLN A 336 -26.350 12.610 -25.083 1.00 0.00 C ATOM 979 OE1 GLN A 336 -26.981 12.167 -26.043 1.00 0.00 O ATOM 980 NE2 GLN A 336 -25.181 13.224 -25.216 1.00 0.00 N ATOM 0 H GLN A 336 -26.959 10.292 -21.867 1.00 0.00 H new ATOM 0 HA GLN A 336 -28.756 12.433 -21.711 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -27.884 10.611 -23.987 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -28.897 12.020 -24.235 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -27.120 13.466 -23.279 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -26.107 12.057 -23.030 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -24.693 13.575 -24.392 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -24.771 13.344 -26.142 1.00 0.00 H new ATOM 989 N GLY A 337 -30.128 9.509 -22.346 1.00 0.00 N ATOM 990 CA GLY A 337 -31.405 8.824 -22.416 1.00 0.00 C ATOM 991 C GLY A 337 -31.811 8.185 -21.101 1.00 0.00 C ATOM 992 O GLY A 337 -32.771 7.415 -21.052 1.00 0.00 O ATOM 0 H GLY A 337 -29.311 8.899 -22.390 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -32.175 9.533 -22.721 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -31.356 8.055 -23.187 1.00 0.00 H new ATOM 996 N THR A 338 -31.086 8.501 -20.031 1.00 0.00 N ATOM 997 CA THR A 338 -31.386 7.948 -18.714 1.00 0.00 C ATOM 998 C THR A 338 -31.123 6.444 -18.681 1.00 0.00 C ATOM 999 O THR A 338 -30.686 5.859 -19.672 1.00 0.00 O ATOM 1000 CB THR A 338 -32.841 8.231 -18.333 1.00 0.00 C ATOM 1001 OG1 THR A 338 -33.329 9.364 -19.029 1.00 0.00 O ATOM 1002 CG2 THR A 338 -33.034 8.483 -16.853 1.00 0.00 C ATOM 0 H THR A 338 -30.288 9.136 -20.050 1.00 0.00 H new ATOM 0 HA THR A 338 -30.729 8.430 -17.990 1.00 0.00 H new ATOM 0 HB THR A 338 -33.392 7.331 -18.606 1.00 0.00 H new ATOM 0 HG1 THR A 338 -34.261 9.528 -18.774 1.00 0.00 H new ATOM 0 HG21 THR A 338 -34.087 8.677 -16.651 1.00 0.00 H new ATOM 0 HG22 THR A 338 -32.712 7.607 -16.290 1.00 0.00 H new ATOM 0 HG23 THR A 338 -32.442 9.347 -16.551 1.00 0.00 H new ATOM 1010 N GLU A 339 -31.391 5.827 -17.535 1.00 0.00 N ATOM 1011 CA GLU A 339 -31.182 4.392 -17.370 1.00 0.00 C ATOM 1012 C GLU A 339 -29.718 4.025 -17.596 1.00 0.00 C ATOM 1013 O GLU A 339 -29.403 2.909 -18.011 1.00 0.00 O ATOM 1014 CB GLU A 339 -32.072 3.612 -18.340 1.00 0.00 C ATOM 1015 CG GLU A 339 -33.550 3.680 -17.994 1.00 0.00 C ATOM 1016 CD GLU A 339 -33.886 2.935 -16.718 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -33.208 1.929 -16.423 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -34.826 3.358 -16.013 1.00 0.00 O ATOM 0 H GLU A 339 -31.754 6.298 -16.706 1.00 0.00 H new ATOM 0 HA GLU A 339 -31.450 4.126 -16.347 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.925 4.000 -19.348 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -31.757 2.569 -18.351 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -33.847 4.724 -17.890 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -34.131 3.264 -18.817 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.830 4.971 -17.315 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.400 4.760 -17.480 1.00 0.00 C ATOM 1027 C GLU A 340 -26.628 5.858 -16.760 1.00 0.00 C ATOM 1028 O GLU A 340 -26.873 7.045 -16.978 1.00 0.00 O ATOM 1029 CB GLU A 340 -27.033 4.736 -18.964 1.00 0.00 C ATOM 1030 CG GLU A 340 -25.542 4.585 -19.224 1.00 0.00 C ATOM 1031 CD GLU A 340 -25.001 3.249 -18.753 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -25.789 2.284 -18.674 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -23.789 3.169 -18.464 1.00 0.00 O ATOM 0 H GLU A 340 -29.079 5.898 -16.969 1.00 0.00 H new ATOM 0 HA GLU A 340 -27.133 3.797 -17.045 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -27.562 3.914 -19.446 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -27.382 5.657 -19.430 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -25.350 4.695 -20.291 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -25.006 5.389 -18.719 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.708 5.462 -15.892 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.920 6.425 -15.135 1.00 0.00 C ATOM 1042 C GLU A 341 -23.438 6.315 -15.468 1.00 0.00 C ATOM 1043 O GLU A 341 -22.885 5.218 -15.553 1.00 0.00 O ATOM 1044 CB GLU A 341 -25.141 6.214 -13.638 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.609 6.101 -13.256 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.960 6.933 -12.038 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -26.295 7.965 -11.811 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.903 6.554 -11.311 1.00 0.00 O ATOM 0 H GLU A 341 -25.489 4.485 -15.695 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.250 7.426 -15.412 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.621 5.309 -13.325 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.693 7.044 -13.091 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -27.225 6.418 -14.098 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.850 5.056 -13.060 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.799 7.466 -15.649 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.378 7.517 -15.968 1.00 0.00 C ATOM 1057 C LYS A 342 -20.610 8.234 -14.862 1.00 0.00 C ATOM 1058 O LYS A 342 -21.113 9.184 -14.263 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.153 8.229 -17.303 1.00 0.00 C ATOM 1060 CG LYS A 342 -19.705 8.209 -17.765 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.508 9.034 -19.029 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.696 10.293 -18.758 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.613 10.482 -19.761 1.00 0.00 N ATOM 0 H LYS A 342 -23.246 8.380 -15.580 1.00 0.00 H new ATOM 0 HA LYS A 342 -21.009 6.494 -16.049 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -21.776 7.760 -18.065 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -21.483 9.264 -17.214 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.065 8.597 -16.973 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -19.396 7.180 -17.950 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.003 8.430 -19.783 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.480 9.309 -19.440 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.356 11.160 -18.769 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.261 10.236 -17.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -17.298 11.473 -19.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -16.812 9.862 -19.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.971 10.243 -20.708 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.392 7.778 -14.599 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.560 8.383 -13.567 1.00 0.00 C ATOM 1079 C ILE A 343 -17.280 8.944 -14.173 1.00 0.00 C ATOM 1080 O ILE A 343 -16.513 8.217 -14.806 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.197 7.365 -12.467 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.433 6.567 -12.030 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -17.568 8.073 -11.275 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -20.693 7.396 -11.898 1.00 0.00 C ATOM 0 H ILE A 343 -18.959 6.993 -15.085 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.137 9.191 -13.118 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.470 6.664 -12.877 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.610 5.769 -12.752 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.224 6.090 -11.073 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.318 7.341 -10.507 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -16.662 8.588 -11.594 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.273 8.798 -10.869 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.518 6.756 -11.586 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -20.538 8.177 -11.154 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -20.931 7.852 -12.859 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.054 10.240 -13.986 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.865 10.885 -14.530 1.00 0.00 C ATOM 1098 C LEU A 344 -15.217 11.823 -13.516 1.00 0.00 C ATOM 1099 O LEU A 344 -15.844 12.246 -12.545 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.217 11.656 -15.805 1.00 0.00 C ATOM 1101 CG LEU A 344 -15.033 12.335 -16.500 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -14.036 11.298 -16.994 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.516 13.198 -17.654 1.00 0.00 C ATOM 0 H LEU A 344 -17.674 10.861 -13.466 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.145 10.101 -14.768 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.686 10.969 -16.509 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.959 12.416 -15.559 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.532 12.976 -15.775 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.202 11.800 -17.485 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.664 10.719 -16.149 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.526 10.631 -17.703 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.661 13.673 -18.136 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -16.042 12.576 -18.378 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.192 13.965 -17.276 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.952 12.139 -13.765 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.181 13.026 -12.901 1.00 0.00 C ATOM 1117 C TYR A 345 -13.122 14.435 -13.489 1.00 0.00 C ATOM 1118 O TYR A 345 -12.667 14.629 -14.616 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.766 12.470 -12.706 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.889 12.547 -13.941 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.241 11.889 -15.112 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.705 13.274 -13.932 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.442 11.952 -16.237 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.900 13.342 -15.053 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.273 12.679 -16.202 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.473 12.742 -17.319 1.00 0.00 O ATOM 0 H TYR A 345 -13.432 11.789 -14.570 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.675 13.082 -11.931 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.282 13.016 -11.896 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.838 11.429 -12.390 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.157 11.317 -15.144 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.409 13.795 -13.033 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.732 11.434 -17.139 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.983 13.912 -15.029 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.687 13.296 -17.128 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.608 15.410 -12.726 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.631 16.794 -13.192 1.00 0.00 C ATOM 1138 C LEU A 346 -12.929 17.754 -12.241 1.00 0.00 C ATOM 1139 O LEU A 346 -12.678 17.444 -11.077 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.071 17.257 -13.399 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.883 16.427 -14.386 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.092 16.177 -15.660 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.298 15.123 -13.728 1.00 0.00 C ATOM 0 H LEU A 346 -13.988 15.270 -11.790 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.086 16.810 -14.136 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.581 17.248 -12.436 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.058 18.291 -13.743 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.781 16.978 -14.666 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.691 15.583 -16.350 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.841 17.130 -16.126 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.175 15.639 -15.419 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.879 14.528 -14.433 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.409 14.567 -13.430 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.904 15.336 -12.848 1.00 0.00 H new ATOM 1155 N THR A 347 -12.648 18.941 -12.769 1.00 0.00 N ATOM 1156 CA THR A 347 -12.006 20.004 -12.011 1.00 0.00 C ATOM 1157 C THR A 347 -13.047 21.032 -11.579 1.00 0.00 C ATOM 1158 O THR A 347 -14.197 20.973 -12.015 1.00 0.00 O ATOM 1159 CB THR A 347 -10.914 20.663 -12.853 1.00 0.00 C ATOM 1160 OG1 THR A 347 -11.287 20.698 -14.220 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.580 19.953 -12.760 1.00 0.00 C ATOM 0 H THR A 347 -12.860 19.191 -13.735 1.00 0.00 H new ATOM 0 HA THR A 347 -11.543 19.581 -11.119 1.00 0.00 H new ATOM 0 HB THR A 347 -10.803 21.669 -12.448 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.576 21.125 -14.742 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.848 20.471 -13.380 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.241 19.951 -11.724 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.689 18.926 -13.108 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.673 21.994 -10.718 1.00 0.00 N ATOM 1170 CA PRO A 348 -13.607 23.021 -10.248 1.00 0.00 C ATOM 1171 C PRO A 348 -14.365 23.677 -11.400 1.00 0.00 C ATOM 1172 O PRO A 348 -15.570 23.909 -11.312 1.00 0.00 O ATOM 1173 CB PRO A 348 -12.693 24.034 -9.559 1.00 0.00 C ATOM 1174 CG PRO A 348 -11.534 23.225 -9.089 1.00 0.00 C ATOM 1175 CD PRO A 348 -11.329 22.157 -10.129 1.00 0.00 C ATOM 0 HA PRO A 348 -14.379 22.612 -9.596 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -12.378 24.818 -10.248 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -13.199 24.525 -8.727 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -10.643 23.844 -8.983 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -11.735 22.786 -8.112 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.596 22.459 -10.877 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.968 21.228 -9.686 1.00 0.00 H new ATOM 1183 N GLU A 349 -13.647 23.971 -12.481 1.00 0.00 N ATOM 1184 CA GLU A 349 -14.252 24.600 -13.650 1.00 0.00 C ATOM 1185 C GLU A 349 -15.321 23.703 -14.273 1.00 0.00 C ATOM 1186 O GLU A 349 -16.443 24.144 -14.521 1.00 0.00 O ATOM 1187 CB GLU A 349 -13.179 24.942 -14.687 1.00 0.00 C ATOM 1188 CG GLU A 349 -12.405 23.734 -15.188 1.00 0.00 C ATOM 1189 CD GLU A 349 -11.219 24.120 -16.050 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.623 25.188 -15.795 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -10.887 23.356 -16.981 1.00 0.00 O ATOM 0 H GLU A 349 -12.648 23.784 -12.571 1.00 0.00 H new ATOM 0 HA GLU A 349 -14.734 25.521 -13.321 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -13.651 25.437 -15.536 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -12.479 25.655 -14.251 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -12.056 23.151 -14.336 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -13.073 23.091 -15.762 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.974 22.441 -14.518 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.916 21.492 -15.102 1.00 0.00 C ATOM 1200 C GLN A 350 -17.039 21.177 -14.119 1.00 0.00 C ATOM 1201 O GLN A 350 -18.220 21.226 -14.466 1.00 0.00 O ATOM 1202 CB GLN A 350 -15.187 20.205 -15.494 1.00 0.00 C ATOM 1203 CG GLN A 350 -14.248 20.371 -16.678 1.00 0.00 C ATOM 1204 CD GLN A 350 -14.989 20.590 -17.983 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -15.024 21.700 -18.511 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -15.586 19.527 -18.509 1.00 0.00 N ATOM 0 H GLN A 350 -14.051 22.054 -14.322 1.00 0.00 H new ATOM 0 HA GLN A 350 -16.352 21.941 -15.994 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -14.617 19.845 -14.637 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.924 19.438 -15.731 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.584 21.216 -16.495 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.619 19.485 -16.766 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -15.531 18.625 -18.036 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -16.100 19.612 -19.386 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.655 20.861 -12.889 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.605 20.540 -11.830 1.00 0.00 C ATOM 1217 C GLU A 351 -18.548 21.705 -11.561 1.00 0.00 C ATOM 1218 O GLU A 351 -19.702 21.501 -11.195 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.861 20.165 -10.548 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.168 18.816 -10.623 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.231 18.570 -9.457 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -15.101 19.467 -8.597 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.624 17.480 -9.406 1.00 0.00 O ATOM 0 H GLU A 351 -15.679 20.820 -12.597 1.00 0.00 H new ATOM 0 HA GLU A 351 -18.201 19.690 -12.162 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.120 20.934 -10.329 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.566 20.157 -9.717 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.920 18.028 -10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.605 18.753 -11.554 1.00 0.00 H new ATOM 1230 N LYS A 352 -18.057 22.925 -11.747 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.873 24.115 -11.522 1.00 0.00 C ATOM 1232 C LYS A 352 -20.122 24.067 -12.392 1.00 0.00 C ATOM 1233 O LYS A 352 -21.185 24.559 -12.009 1.00 0.00 O ATOM 1234 CB LYS A 352 -18.069 25.377 -11.834 1.00 0.00 C ATOM 1235 CG LYS A 352 -18.855 26.664 -11.646 1.00 0.00 C ATOM 1236 CD LYS A 352 -18.030 27.882 -12.032 1.00 0.00 C ATOM 1237 CE LYS A 352 -18.686 29.173 -11.571 1.00 0.00 C ATOM 1238 NZ LYS A 352 -17.725 30.058 -10.856 1.00 0.00 N ATOM 0 H LYS A 352 -17.103 23.117 -12.052 1.00 0.00 H new ATOM 0 HA LYS A 352 -19.171 24.138 -10.474 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -17.187 25.403 -11.193 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -17.714 25.326 -12.863 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -19.761 26.630 -12.251 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -19.170 26.751 -10.606 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -17.035 27.802 -11.593 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -17.900 27.906 -13.114 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -19.094 29.701 -12.433 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -19.524 28.940 -10.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -18.210 30.928 -10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -17.354 29.564 -10.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -16.938 30.301 -11.491 1.00 0.00 H new ATOM 1252 N ASP A 353 -19.980 23.464 -13.562 1.00 0.00 N ATOM 1253 CA ASP A 353 -21.080 23.330 -14.503 1.00 0.00 C ATOM 1254 C ASP A 353 -21.852 22.034 -14.242 1.00 0.00 C ATOM 1255 O ASP A 353 -21.957 21.177 -15.117 1.00 0.00 O ATOM 1256 CB ASP A 353 -20.521 23.337 -15.925 1.00 0.00 C ATOM 1257 CG ASP A 353 -21.602 23.240 -16.979 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -22.767 22.980 -16.611 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -21.288 23.428 -18.173 1.00 0.00 O ATOM 0 H ASP A 353 -19.103 23.055 -13.885 1.00 0.00 H new ATOM 0 HA ASP A 353 -21.769 24.165 -14.377 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -19.948 24.251 -16.081 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -19.829 22.503 -16.043 1.00 0.00 H new ATOM 1264 N LYS A 354 -22.367 21.898 -13.021 1.00 0.00 N ATOM 1265 CA LYS A 354 -23.106 20.701 -12.612 1.00 0.00 C ATOM 1266 C LYS A 354 -24.429 20.530 -13.356 1.00 0.00 C ATOM 1267 O LYS A 354 -24.804 19.411 -13.706 1.00 0.00 O ATOM 1268 CB LYS A 354 -23.386 20.742 -11.108 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.135 20.789 -10.251 1.00 0.00 C ATOM 1270 CD LYS A 354 -22.465 20.657 -8.773 1.00 0.00 C ATOM 1271 CE LYS A 354 -22.429 22.006 -8.073 1.00 0.00 C ATOM 1272 NZ LYS A 354 -23.504 22.913 -8.560 1.00 0.00 N ATOM 0 H LYS A 354 -22.286 22.607 -12.292 1.00 0.00 H new ATOM 0 HA LYS A 354 -22.473 19.850 -12.864 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -24.000 21.615 -10.886 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.970 19.864 -10.833 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -21.460 19.986 -10.547 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -21.609 21.728 -10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.453 20.212 -8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -21.754 19.981 -8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -22.536 21.860 -6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -21.458 22.474 -8.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -23.521 23.775 -7.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -23.320 23.168 -9.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -24.423 22.431 -8.491 1.00 0.00 H new ATOM 1286 N SER A 355 -25.148 21.624 -13.577 1.00 0.00 N ATOM 1287 CA SER A 355 -26.439 21.552 -14.255 1.00 0.00 C ATOM 1288 C SER A 355 -26.296 21.028 -15.679 1.00 0.00 C ATOM 1289 O SER A 355 -26.900 20.019 -16.042 1.00 0.00 O ATOM 1290 CB SER A 355 -27.104 22.929 -14.273 1.00 0.00 C ATOM 1291 OG SER A 355 -28.361 22.879 -14.929 1.00 0.00 O ATOM 0 H SER A 355 -24.864 22.564 -13.300 1.00 0.00 H new ATOM 0 HA SER A 355 -27.065 20.854 -13.700 1.00 0.00 H new ATOM 0 HB2 SER A 355 -27.237 23.286 -13.252 1.00 0.00 H new ATOM 0 HB3 SER A 355 -26.454 23.644 -14.778 1.00 0.00 H new ATOM 0 HG SER A 355 -28.767 23.771 -14.926 1.00 0.00 H new ATOM 1297 N HIS A 356 -25.499 21.718 -16.485 1.00 0.00 N ATOM 1298 CA HIS A 356 -25.287 21.319 -17.870 1.00 0.00 C ATOM 1299 C HIS A 356 -24.251 20.213 -17.975 1.00 0.00 C ATOM 1300 O HIS A 356 -24.487 19.191 -18.620 1.00 0.00 O ATOM 1301 CB HIS A 356 -24.857 22.523 -18.712 1.00 0.00 C ATOM 1302 CG HIS A 356 -25.835 23.656 -18.674 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -26.969 23.701 -19.460 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -25.847 24.792 -17.937 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -27.634 24.815 -19.207 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -26.974 25.493 -18.286 1.00 0.00 N ATOM 0 H HIS A 356 -24.989 22.556 -16.204 1.00 0.00 H new ATOM 0 HA HIS A 356 -26.232 20.935 -18.253 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -23.889 22.877 -18.358 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -24.722 22.204 -19.746 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -25.107 25.091 -17.209 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -28.559 25.119 -19.674 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -27.256 26.393 -17.897 1.00 0.00 H new ATOM 1315 N PHE A 357 -23.091 20.430 -17.367 1.00 0.00 N ATOM 1316 CA PHE A 357 -22.007 19.455 -17.425 1.00 0.00 C ATOM 1317 C PHE A 357 -21.712 19.067 -18.884 1.00 0.00 C ATOM 1318 O PHE A 357 -20.999 18.099 -19.146 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.356 18.215 -16.612 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.220 17.746 -15.752 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.855 18.472 -14.637 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -20.522 16.588 -16.054 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.815 18.056 -13.830 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -19.480 16.164 -15.251 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.127 16.900 -14.135 1.00 0.00 C ATOM 0 H PHE A 357 -22.876 21.270 -16.829 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.114 19.910 -16.996 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -23.218 18.430 -15.981 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.649 17.413 -17.289 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -21.390 19.378 -14.392 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -20.795 16.011 -16.925 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.540 18.635 -12.961 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -18.943 15.260 -15.495 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.315 16.571 -13.504 1.00 0.00 H new ATOM 1335 N THR A 358 -22.278 19.834 -19.827 1.00 0.00 N ATOM 1336 CA THR A 358 -22.094 19.580 -21.257 1.00 0.00 C ATOM 1337 C THR A 358 -20.991 20.470 -21.832 1.00 0.00 C ATOM 1338 O THR A 358 -20.382 21.258 -21.109 1.00 0.00 O ATOM 1339 CB THR A 358 -23.411 19.840 -21.999 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.501 19.272 -21.294 1.00 0.00 O ATOM 1341 CG2 THR A 358 -23.441 19.284 -23.407 1.00 0.00 C ATOM 0 H THR A 358 -22.870 20.639 -19.620 1.00 0.00 H new ATOM 0 HA THR A 358 -21.798 18.539 -21.389 1.00 0.00 H new ATOM 0 HB THR A 358 -23.492 20.925 -22.058 1.00 0.00 H new ATOM 0 HG1 THR A 358 -25.334 19.454 -21.778 1.00 0.00 H new ATOM 0 HG21 THR A 358 -24.404 19.508 -23.866 1.00 0.00 H new ATOM 0 HG22 THR A 358 -22.644 19.739 -23.995 1.00 0.00 H new ATOM 0 HG23 THR A 358 -23.297 18.204 -23.375 1.00 0.00 H new ATOM 1349 N ASP A 359 -20.759 20.363 -23.140 1.00 0.00 N ATOM 1350 CA ASP A 359 -19.768 21.168 -23.814 1.00 0.00 C ATOM 1351 C ASP A 359 -20.380 21.752 -25.081 1.00 0.00 C ATOM 1352 O ASP A 359 -21.067 21.051 -25.823 1.00 0.00 O ATOM 1353 CB ASP A 359 -18.555 20.312 -24.155 1.00 0.00 C ATOM 1354 CG ASP A 359 -17.701 20.007 -22.940 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -17.813 20.741 -21.935 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -16.919 19.033 -22.993 1.00 0.00 O ATOM 0 H ASP A 359 -21.256 19.715 -23.751 1.00 0.00 H new ATOM 0 HA ASP A 359 -19.446 21.981 -23.164 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -18.889 19.377 -24.605 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -17.949 20.826 -24.901 1.00 0.00 H new ATOM 1361 N LYS A 360 -20.140 23.030 -25.326 1.00 0.00 N ATOM 1362 CA LYS A 360 -20.684 23.690 -26.506 1.00 0.00 C ATOM 1363 C LYS A 360 -19.967 23.241 -27.776 1.00 0.00 C ATOM 1364 O LYS A 360 -20.271 23.716 -28.870 1.00 0.00 O ATOM 1365 CB LYS A 360 -20.567 25.204 -26.353 1.00 0.00 C ATOM 1366 CG LYS A 360 -21.251 25.728 -25.107 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.087 27.232 -24.967 1.00 0.00 C ATOM 1368 CE LYS A 360 -22.065 27.985 -25.856 1.00 0.00 C ATOM 1369 NZ LYS A 360 -21.968 29.459 -25.667 1.00 0.00 N ATOM 0 H LYS A 360 -19.574 23.631 -24.727 1.00 0.00 H new ATOM 0 HA LYS A 360 -21.734 23.410 -26.595 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -19.513 25.480 -26.326 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -21.000 25.687 -27.229 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.312 25.479 -25.142 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -20.836 25.233 -24.229 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -21.242 27.521 -23.927 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -20.067 27.513 -25.227 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -21.869 27.739 -26.900 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -23.081 27.657 -25.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -22.651 29.935 -26.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -22.180 29.697 -24.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -21.006 29.776 -25.901 1.00 0.00 H new ATOM 1383 N GLU A 361 -19.011 22.329 -27.626 1.00 0.00 N ATOM 1384 CA GLU A 361 -18.253 21.832 -28.764 1.00 0.00 C ATOM 1385 C GLU A 361 -18.703 20.433 -29.178 1.00 0.00 C ATOM 1386 O GLU A 361 -18.482 20.024 -30.317 1.00 0.00 O ATOM 1387 CB GLU A 361 -16.758 21.825 -28.442 1.00 0.00 C ATOM 1388 CG GLU A 361 -16.147 23.214 -28.341 1.00 0.00 C ATOM 1389 CD GLU A 361 -16.059 23.916 -29.684 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -16.784 23.511 -30.616 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -15.262 24.871 -29.803 1.00 0.00 O ATOM 0 H GLU A 361 -18.745 21.922 -26.729 1.00 0.00 H new ATOM 0 HA GLU A 361 -18.441 22.504 -29.601 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -16.601 21.299 -27.500 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -16.232 21.262 -29.213 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -16.743 23.819 -27.658 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -15.149 23.137 -27.910 1.00 0.00 H new ATOM 1398 N THR A 362 -19.324 19.693 -28.259 1.00 0.00 N ATOM 1399 CA THR A 362 -19.773 18.343 -28.577 1.00 0.00 C ATOM 1400 C THR A 362 -21.269 18.181 -28.344 1.00 0.00 C ATOM 1401 O THR A 362 -21.950 17.489 -29.102 1.00 0.00 O ATOM 1402 CB THR A 362 -18.988 17.315 -27.759 1.00 0.00 C ATOM 1403 OG1 THR A 362 -19.458 16.000 -28.006 1.00 0.00 O ATOM 1404 CG2 THR A 362 -19.054 17.556 -26.267 1.00 0.00 C ATOM 0 H THR A 362 -19.523 20.000 -27.307 1.00 0.00 H new ATOM 0 HA THR A 362 -19.584 18.170 -29.636 1.00 0.00 H new ATOM 0 HB THR A 362 -17.953 17.427 -28.082 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.006 15.373 -27.404 1.00 0.00 H new ATOM 0 HG21 THR A 362 -18.476 16.791 -25.749 1.00 0.00 H new ATOM 0 HG22 THR A 362 -18.642 18.539 -26.039 1.00 0.00 H new ATOM 0 HG23 THR A 362 -20.092 17.512 -25.937 1.00 0.00 H new ATOM 1412 N GLY A 363 -21.777 18.806 -27.292 1.00 0.00 N ATOM 1413 CA GLY A 363 -23.190 18.692 -26.989 1.00 0.00 C ATOM 1414 C GLY A 363 -23.498 17.425 -26.218 1.00 0.00 C ATOM 1415 O GLY A 363 -24.495 16.749 -26.474 1.00 0.00 O ATOM 0 H GLY A 363 -21.241 19.386 -26.646 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -23.508 19.558 -26.408 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -23.763 18.702 -27.916 1.00 0.00 H new ATOM 1419 N GLN A 364 -22.631 17.115 -25.264 1.00 0.00 N ATOM 1420 CA GLN A 364 -22.796 15.928 -24.431 1.00 0.00 C ATOM 1421 C GLN A 364 -23.555 16.274 -23.154 1.00 0.00 C ATOM 1422 O GLN A 364 -22.977 16.779 -22.192 1.00 0.00 O ATOM 1423 CB GLN A 364 -21.436 15.319 -24.088 1.00 0.00 C ATOM 1424 CG GLN A 364 -20.744 14.673 -25.277 1.00 0.00 C ATOM 1425 CD GLN A 364 -21.482 13.451 -25.788 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -22.502 13.567 -26.466 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -20.968 12.270 -25.463 1.00 0.00 N ATOM 0 H GLN A 364 -21.803 17.670 -25.046 1.00 0.00 H new ATOM 0 HA GLN A 364 -23.374 15.194 -24.992 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -20.791 16.097 -23.681 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -21.568 14.572 -23.305 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -20.656 15.403 -26.082 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -19.731 14.388 -24.993 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -20.120 12.221 -24.899 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -21.421 11.412 -25.778 1.00 0.00 H new ATOM 1436 N GLU A 365 -24.856 16.003 -23.156 1.00 0.00 N ATOM 1437 CA GLU A 365 -25.696 16.294 -22.004 1.00 0.00 C ATOM 1438 C GLU A 365 -25.365 15.377 -20.837 1.00 0.00 C ATOM 1439 O GLU A 365 -25.247 14.161 -20.994 1.00 0.00 O ATOM 1440 CB GLU A 365 -27.176 16.164 -22.370 1.00 0.00 C ATOM 1441 CG GLU A 365 -27.671 17.258 -23.301 1.00 0.00 C ATOM 1442 CD GLU A 365 -27.740 18.611 -22.623 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -28.780 18.912 -22.000 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -26.754 19.372 -22.715 1.00 0.00 O ATOM 0 H GLU A 365 -25.350 15.582 -23.943 1.00 0.00 H new ATOM 0 HA GLU A 365 -25.497 17.321 -21.699 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -27.341 15.195 -22.841 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.770 16.180 -21.456 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -27.010 17.322 -24.165 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -28.660 16.992 -23.675 1.00 0.00 H new ATOM 1451 N HIS A 366 -25.221 15.978 -19.667 1.00 0.00 N ATOM 1452 CA HIS A 366 -24.905 15.242 -18.450 1.00 0.00 C ATOM 1453 C HIS A 366 -25.707 15.797 -17.274 1.00 0.00 C ATOM 1454 O HIS A 366 -26.181 16.932 -17.317 1.00 0.00 O ATOM 1455 CB HIS A 366 -23.411 15.344 -18.143 1.00 0.00 C ATOM 1456 CG HIS A 366 -22.537 14.490 -19.007 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -22.073 14.895 -20.240 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -22.008 13.261 -18.794 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -21.298 13.954 -20.747 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -21.242 12.951 -19.891 1.00 0.00 N ATOM 0 H HIS A 366 -25.319 16.984 -19.532 1.00 0.00 H new ATOM 0 HA HIS A 366 -25.169 14.195 -18.601 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -23.102 16.384 -18.251 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -23.248 15.070 -17.101 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -22.294 15.783 -20.690 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -22.160 12.640 -17.923 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -20.795 13.998 -21.702 1.00 0.00 H new ATOM 1469 N GLU A 367 -25.843 14.999 -16.223 1.00 0.00 N ATOM 1470 CA GLU A 367 -26.574 15.420 -15.035 1.00 0.00 C ATOM 1471 C GLU A 367 -25.896 14.880 -13.782 1.00 0.00 C ATOM 1472 O GLU A 367 -25.825 13.669 -13.573 1.00 0.00 O ATOM 1473 CB GLU A 367 -28.026 14.942 -15.098 1.00 0.00 C ATOM 1474 CG GLU A 367 -28.859 15.660 -16.146 1.00 0.00 C ATOM 1475 CD GLU A 367 -30.221 15.021 -16.343 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -30.295 13.774 -16.352 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -31.212 15.767 -16.488 1.00 0.00 O ATOM 0 H GLU A 367 -25.457 14.057 -16.169 1.00 0.00 H new ATOM 0 HA GLU A 367 -26.571 16.509 -14.996 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -28.039 13.872 -15.307 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -28.488 15.082 -14.121 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -28.989 16.701 -15.851 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -28.321 15.662 -17.094 1.00 0.00 H new ATOM 1484 N LEU A 368 -25.385 15.787 -12.959 1.00 0.00 N ATOM 1485 CA LEU A 368 -24.696 15.402 -11.733 1.00 0.00 C ATOM 1486 C LEU A 368 -25.680 15.050 -10.623 1.00 0.00 C ATOM 1487 O LEU A 368 -26.525 15.861 -10.244 1.00 0.00 O ATOM 1488 CB LEU A 368 -23.778 16.531 -11.264 1.00 0.00 C ATOM 1489 CG LEU A 368 -22.838 16.161 -10.116 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -21.647 15.375 -10.638 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -22.377 17.408 -9.379 1.00 0.00 C ATOM 0 H LEU A 368 -25.434 16.793 -13.118 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.102 14.516 -11.956 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -23.179 16.868 -12.110 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -24.394 17.375 -10.953 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.383 15.532 -9.412 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -20.988 15.120 -9.808 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -21.996 14.461 -11.118 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -21.101 15.980 -11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -21.709 17.124 -8.566 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -21.849 18.065 -10.070 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.242 17.931 -8.972 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.551 13.837 -10.097 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.411 13.372 -9.017 1.00 0.00 C ATOM 1505 C ILE A 369 -25.758 13.631 -7.665 1.00 0.00 C ATOM 1506 O ILE A 369 -26.432 13.950 -6.685 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.714 11.868 -9.150 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.193 11.546 -10.567 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.754 11.443 -8.122 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.102 11.007 -11.466 1.00 0.00 C ATOM 0 H ILE A 369 -24.856 13.156 -10.403 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.347 13.927 -9.085 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.797 11.309 -8.961 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -28.001 10.816 -10.512 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.609 12.448 -11.015 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.957 10.377 -8.229 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.376 11.641 -7.119 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.674 12.006 -8.281 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.513 10.801 -12.454 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.304 11.744 -11.552 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.702 10.087 -11.041 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.437 13.491 -7.626 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.673 13.706 -6.404 1.00 0.00 C ATOM 1524 C GLU A 370 -22.213 14.012 -6.731 1.00 0.00 C ATOM 1525 O GLU A 370 -21.759 13.785 -7.851 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.761 12.472 -5.502 1.00 0.00 C ATOM 1527 CG GLU A 370 -23.096 12.651 -4.147 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.310 11.463 -3.230 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -22.479 10.532 -3.262 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -24.310 11.464 -2.481 1.00 0.00 O ATOM 0 H GLU A 370 -23.871 13.228 -8.433 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.098 14.561 -5.878 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.810 12.219 -5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.300 11.627 -6.013 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -22.027 12.807 -4.289 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.489 13.549 -3.670 1.00 0.00 H new ATOM 1537 N SER A 371 -21.481 14.518 -5.745 1.00 0.00 N ATOM 1538 CA SER A 371 -20.071 14.841 -5.927 1.00 0.00 C ATOM 1539 C SER A 371 -19.298 14.618 -4.630 1.00 0.00 C ATOM 1540 O SER A 371 -19.549 15.281 -3.623 1.00 0.00 O ATOM 1541 CB SER A 371 -19.914 16.290 -6.389 1.00 0.00 C ATOM 1542 OG SER A 371 -21.067 17.054 -6.079 1.00 0.00 O ATOM 0 H SER A 371 -21.841 14.713 -4.811 1.00 0.00 H new ATOM 0 HA SER A 371 -19.663 14.181 -6.693 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.041 16.734 -5.911 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.736 16.315 -7.464 1.00 0.00 H new ATOM 0 HG SER A 371 -20.940 17.977 -6.384 1.00 0.00 H new ATOM 1548 N MET A 372 -18.369 13.669 -4.660 1.00 0.00 N ATOM 1549 CA MET A 372 -17.570 13.344 -3.482 1.00 0.00 C ATOM 1550 C MET A 372 -16.093 13.663 -3.694 1.00 0.00 C ATOM 1551 O MET A 372 -15.454 13.101 -4.584 1.00 0.00 O ATOM 1552 CB MET A 372 -17.720 11.859 -3.136 1.00 0.00 C ATOM 1553 CG MET A 372 -16.858 11.404 -1.964 1.00 0.00 C ATOM 1554 SD MET A 372 -17.784 11.322 -0.416 1.00 0.00 S ATOM 1555 CE MET A 372 -16.921 12.541 0.572 1.00 0.00 C ATOM 0 H MET A 372 -18.150 13.111 -5.486 1.00 0.00 H new ATOM 0 HA MET A 372 -17.939 13.958 -2.660 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.765 11.654 -2.905 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.465 11.265 -4.013 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.438 10.423 -2.185 1.00 0.00 H new ATOM 0 HG3 MET A 372 -16.019 12.090 -1.846 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.823 12.177 1.595 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.930 12.715 0.152 1.00 0.00 H new ATOM 0 HE3 MET A 372 -17.484 13.474 0.572 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.516 14.552 -2.864 1.00 0.00 N ATOM 1566 CA PRO A 373 -14.101 14.905 -2.966 1.00 0.00 C ATOM 1567 C PRO A 373 -13.225 13.656 -3.014 1.00 0.00 C ATOM 1568 O PRO A 373 -13.253 12.834 -2.098 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.820 15.717 -1.692 1.00 0.00 C ATOM 1570 CG PRO A 373 -15.035 15.563 -0.833 1.00 0.00 C ATOM 1571 CD PRO A 373 -16.173 15.263 -1.761 1.00 0.00 C ATOM 0 HA PRO A 373 -13.879 15.463 -3.876 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.931 15.347 -1.181 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.639 16.765 -1.929 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.900 14.758 -0.110 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.227 16.473 -0.265 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.935 14.649 -1.281 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.666 16.173 -2.103 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.467 13.510 -4.092 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.606 12.347 -4.263 1.00 0.00 C ATOM 1581 C LEU A 374 -10.551 12.264 -3.171 1.00 0.00 C ATOM 1582 O LEU A 374 -10.280 11.184 -2.647 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.950 12.360 -5.641 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.813 11.769 -6.752 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.151 11.957 -8.107 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.094 10.298 -6.483 1.00 0.00 C ATOM 0 H LEU A 374 -12.430 14.180 -4.860 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.234 11.460 -4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.698 13.388 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.013 11.805 -5.590 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.765 12.300 -6.767 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.784 11.528 -8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.011 13.021 -8.299 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.182 11.457 -8.111 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.711 9.893 -7.285 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.153 9.750 -6.437 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.620 10.196 -5.534 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.967 13.400 -2.815 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.959 13.419 -1.767 1.00 0.00 C ATOM 1600 C LEU A 375 -9.575 12.905 -0.473 1.00 0.00 C ATOM 1601 O LEU A 375 -9.063 11.978 0.155 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.423 14.835 -1.569 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.277 14.950 -0.569 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.102 14.105 -1.027 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.863 16.404 -0.402 1.00 0.00 C ATOM 0 H LEU A 375 -10.171 14.309 -3.231 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.127 12.777 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.086 15.219 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.241 15.475 -1.239 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.614 14.580 0.399 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.288 14.193 -0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.410 13.062 -1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.762 14.452 -2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -6.044 16.469 0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.537 16.802 -1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.711 16.984 -0.038 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.690 13.518 -0.096 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.410 13.140 1.105 1.00 0.00 C ATOM 1619 C GLU A 376 -11.849 11.684 1.014 1.00 0.00 C ATOM 1620 O GLU A 376 -11.779 10.936 1.989 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.623 14.045 1.279 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.258 15.490 1.577 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.460 16.414 1.557 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.562 15.962 1.936 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.301 17.589 1.166 1.00 0.00 O ATOM 0 H GLU A 376 -11.116 14.287 -0.614 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.754 13.253 1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.227 14.010 0.372 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.242 13.659 2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.779 15.545 2.555 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.528 15.834 0.844 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.288 11.289 -0.177 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.727 9.922 -0.421 1.00 0.00 C ATOM 1634 C TRP A 377 -11.547 8.961 -0.318 1.00 0.00 C ATOM 1635 O TRP A 377 -11.689 7.834 0.159 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.373 9.817 -1.803 1.00 0.00 C ATOM 1637 CG TRP A 377 -14.009 8.487 -2.068 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -15.045 7.922 -1.383 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -13.651 7.558 -3.096 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -15.354 6.696 -1.922 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.512 6.450 -2.975 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -12.686 7.554 -4.107 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -14.436 5.352 -3.828 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -12.613 6.463 -4.952 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -13.483 5.375 -4.809 1.00 0.00 C ATOM 0 H TRP A 377 -12.349 11.901 -0.991 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.464 9.651 0.335 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.127 10.597 -1.902 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.616 10.007 -2.564 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.549 8.372 -0.540 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -16.090 6.071 -1.592 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -12.010 8.388 -4.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.106 4.512 -3.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -11.871 6.449 -5.737 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -13.400 4.538 -5.486 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.381 9.421 -0.763 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.169 8.612 -0.718 1.00 0.00 C ATOM 1658 C PHE A 378 -8.699 8.414 0.717 1.00 0.00 C ATOM 1659 O PHE A 378 -8.058 7.415 1.040 1.00 0.00 O ATOM 1660 CB PHE A 378 -8.057 9.280 -1.528 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.987 8.832 -2.961 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.179 7.502 -3.301 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.722 9.746 -3.969 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.109 7.093 -4.619 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.651 9.341 -5.287 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.844 8.014 -5.612 1.00 0.00 C ATOM 0 H PHE A 378 -10.251 10.352 -1.159 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.400 7.638 -1.149 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.203 10.360 -1.503 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.100 9.076 -1.048 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.386 6.777 -2.527 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.569 10.786 -3.721 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.261 6.054 -4.872 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.444 10.063 -6.063 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.788 7.696 -6.643 1.00 0.00 H new ATOM 1676 N ALA A 379 -9.030 9.370 1.574 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.651 9.305 2.979 1.00 0.00 C ATOM 1678 C ALA A 379 -9.711 8.576 3.805 1.00 0.00 C ATOM 1679 O ALA A 379 -9.481 8.243 4.967 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.420 10.705 3.526 1.00 0.00 C ATOM 0 H ALA A 379 -9.562 10.202 1.320 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.722 8.739 3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.137 10.643 4.577 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.621 11.188 2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.336 11.289 3.430 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.875 8.342 3.202 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.970 7.668 3.885 1.00 0.00 C ATOM 1688 C ASN A 380 -12.186 6.249 3.356 1.00 0.00 C ATOM 1689 O ASN A 380 -12.956 5.480 3.932 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.250 8.483 3.717 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.346 9.626 4.709 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -12.689 9.616 5.750 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.167 10.619 4.389 1.00 0.00 N ATOM 0 H ASN A 380 -11.081 8.611 2.240 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.710 7.589 4.941 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.293 8.882 2.703 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -14.113 7.828 3.838 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.273 11.416 5.017 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.692 10.585 3.515 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.519 5.905 2.256 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.667 4.577 1.663 1.00 0.00 C ATOM 1702 C ASN A 381 -10.313 3.922 1.387 1.00 0.00 C ATOM 1703 O ASN A 381 -10.226 2.981 0.601 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.462 4.674 0.360 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.904 5.083 0.590 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.216 6.269 0.697 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.793 4.100 0.662 1.00 0.00 N ATOM 0 H ASN A 381 -10.875 6.522 1.760 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.202 3.955 2.381 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.984 5.397 -0.301 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.438 3.711 -0.150 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.779 4.314 0.811 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.490 3.131 0.568 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.258 4.420 2.027 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.924 3.875 1.829 1.00 0.00 C ATOM 1716 C TYR A 382 -7.798 2.463 2.391 1.00 0.00 C ATOM 1717 O TYR A 382 -6.889 1.719 2.020 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.890 4.792 2.475 1.00 0.00 C ATOM 1719 CG TYR A 382 -7.003 4.881 3.980 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.813 5.837 4.576 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.298 4.012 4.804 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.918 5.927 5.952 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.396 4.096 6.179 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.208 5.055 6.749 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.311 5.146 8.119 1.00 0.00 O ATOM 0 H TYR A 382 -9.304 5.198 2.685 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.743 3.817 0.756 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.892 4.437 2.216 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.992 5.792 2.053 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.371 6.522 3.955 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.663 3.259 4.362 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.553 6.677 6.400 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.840 3.414 6.805 1.00 0.00 H new ATOM 0 HH TYR A 382 -8.198 5.486 8.358 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.707 2.093 3.286 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.685 0.771 3.888 1.00 0.00 C ATOM 1737 C LYS A 383 -9.325 -0.263 2.966 1.00 0.00 C ATOM 1738 O LYS A 383 -8.832 -1.382 2.832 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.415 0.806 5.228 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.672 1.589 6.296 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.550 0.768 6.909 1.00 0.00 C ATOM 1742 CE LYS A 383 -7.146 1.305 8.273 1.00 0.00 C ATOM 1743 NZ LYS A 383 -5.747 0.935 8.626 1.00 0.00 N ATOM 0 H LYS A 383 -9.467 2.692 3.609 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.647 0.481 4.048 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.402 1.246 5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.569 -0.215 5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -8.262 2.500 5.861 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -9.369 1.894 7.076 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -7.868 -0.270 7.005 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.687 0.776 6.244 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.247 2.390 8.280 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -7.826 0.917 9.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -5.512 1.320 9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -5.656 -0.101 8.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -5.095 1.327 7.917 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.427 0.124 2.331 1.00 0.00 N ATOM 1758 CA LYS A 384 -11.139 -0.762 1.417 1.00 0.00 C ATOM 1759 C LYS A 384 -10.249 -1.157 0.246 1.00 0.00 C ATOM 1760 O LYS A 384 -10.257 -2.303 -0.203 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.398 -0.073 0.894 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.458 0.152 1.959 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.677 0.859 1.389 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.888 -0.059 1.350 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.726 -1.150 0.350 1.00 0.00 N ATOM 0 H LYS A 384 -10.847 1.048 2.433 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.419 -1.663 1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.122 0.888 0.460 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.824 -0.675 0.091 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.757 -0.806 2.385 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -13.039 0.745 2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.905 1.737 1.993 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.455 1.213 0.382 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.047 -0.492 2.337 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -16.778 0.524 1.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.573 -1.754 0.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -15.600 -0.738 -0.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -14.892 -1.722 0.592 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.484 -0.189 -0.241 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.581 -0.404 -1.363 1.00 0.00 C ATOM 1781 C PHE A 385 -7.271 -1.047 -0.906 1.00 0.00 C ATOM 1782 O PHE A 385 -6.439 -1.429 -1.728 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.302 0.929 -2.053 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.554 1.686 -2.389 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.595 1.062 -3.058 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.697 3.015 -2.026 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.754 1.751 -3.360 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.854 3.709 -2.327 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.884 3.075 -2.994 1.00 0.00 C ATOM 0 H PHE A 385 -9.472 0.762 0.128 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.058 -1.087 -2.066 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.675 1.543 -1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.737 0.748 -2.967 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.499 0.026 -3.347 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.896 3.515 -1.502 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.558 1.253 -3.882 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.952 4.746 -2.041 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.790 3.615 -3.229 1.00 0.00 H new ATOM 1799 N GLY A 386 -7.089 -1.148 0.409 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.874 -1.727 0.952 1.00 0.00 C ATOM 1801 C GLY A 386 -4.667 -0.825 0.758 1.00 0.00 C ATOM 1802 O GLY A 386 -3.546 -1.189 1.112 1.00 0.00 O ATOM 0 H GLY A 386 -7.764 -0.838 1.108 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -6.011 -1.922 2.016 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.687 -2.688 0.473 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.903 0.354 0.189 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.837 1.307 -0.057 1.00 0.00 C ATOM 1808 C ALA A 387 -3.623 2.211 1.143 1.00 0.00 C ATOM 1809 O ALA A 387 -4.469 2.305 2.032 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.134 2.141 -1.295 1.00 0.00 C ATOM 0 H ALA A 387 -5.827 0.668 -0.109 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.921 0.742 -0.228 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.322 2.849 -1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.227 1.486 -2.161 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -5.067 2.686 -1.151 1.00 0.00 H new ATOM 1816 N THR A 388 -2.489 2.884 1.143 1.00 0.00 N ATOM 1817 CA THR A 388 -2.141 3.809 2.206 1.00 0.00 C ATOM 1818 C THR A 388 -2.251 5.233 1.684 1.00 0.00 C ATOM 1819 O THR A 388 -1.384 5.702 0.945 1.00 0.00 O ATOM 1820 CB THR A 388 -0.721 3.526 2.701 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.633 2.225 3.254 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.230 4.503 3.747 1.00 0.00 C ATOM 0 H THR A 388 -1.785 2.806 0.409 1.00 0.00 H new ATOM 0 HA THR A 388 -2.827 3.682 3.044 1.00 0.00 H new ATOM 0 HB THR A 388 -0.090 3.628 1.818 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.052 2.213 3.954 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.783 4.236 4.047 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.232 5.511 3.333 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.887 4.467 4.616 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.331 5.911 2.048 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.560 7.271 1.588 1.00 0.00 C ATOM 1832 C LEU A 389 -2.504 8.220 2.135 1.00 0.00 C ATOM 1833 O LEU A 389 -2.546 8.615 3.300 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.959 7.737 2.004 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.380 9.128 1.511 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -5.161 10.169 2.597 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.635 9.513 0.240 1.00 0.00 C ATOM 0 H LEU A 389 -4.060 5.542 2.659 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.489 7.280 0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.685 7.010 1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.015 7.727 3.093 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.444 9.091 1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.465 11.149 2.229 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.755 9.911 3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -4.106 10.195 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.955 10.503 -0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.563 9.525 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.853 8.787 -0.543 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.557 8.582 1.278 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.487 9.487 1.656 1.00 0.00 C ATOM 1851 C GLU A 390 -0.675 10.833 0.964 1.00 0.00 C ATOM 1852 O GLU A 390 -0.854 10.895 -0.252 1.00 0.00 O ATOM 1853 CB GLU A 390 0.860 8.868 1.288 1.00 0.00 C ATOM 1854 CG GLU A 390 1.231 7.672 2.151 1.00 0.00 C ATOM 1855 CD GLU A 390 1.316 8.021 3.624 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.251 8.191 4.255 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.444 8.123 4.147 1.00 0.00 O ATOM 0 H GLU A 390 -1.512 8.259 0.312 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.511 9.652 2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 390 0.836 8.559 0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.637 9.627 1.378 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.492 6.884 2.010 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.190 7.273 1.820 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.661 11.909 1.747 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.859 13.247 1.200 1.00 0.00 C ATOM 1866 C ILE A 391 0.460 13.990 1.014 1.00 0.00 C ATOM 1867 O ILE A 391 1.032 14.515 1.969 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.785 14.079 2.109 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.090 13.327 2.378 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.071 15.433 1.480 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.879 13.019 1.124 1.00 0.00 C ATOM 0 H ILE A 391 -0.515 11.881 2.756 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.323 13.120 0.222 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.279 14.241 3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.863 12.394 2.893 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.709 13.920 3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.726 16.007 2.135 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.135 15.973 1.338 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.557 15.290 0.515 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.791 12.485 1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.137 13.950 0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.277 12.400 0.458 1.00 0.00 H new ATOM 1883 N VAL A 392 0.950 14.005 -0.223 1.00 0.00 N ATOM 1884 CA VAL A 392 2.217 14.653 -0.543 1.00 0.00 C ATOM 1885 C VAL A 392 2.050 15.871 -1.449 1.00 0.00 C ATOM 1886 O VAL A 392 1.245 15.867 -2.375 1.00 0.00 O ATOM 1887 CB VAL A 392 3.147 13.673 -1.265 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.576 12.548 -0.339 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.453 13.127 -2.503 1.00 0.00 C ATOM 0 H VAL A 392 0.486 13.574 -1.022 1.00 0.00 H new ATOM 0 HA VAL A 392 2.635 14.976 0.410 1.00 0.00 H new ATOM 0 HB VAL A 392 4.048 14.204 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.236 11.866 -0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.105 12.964 0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.696 12.005 0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.117 12.430 -3.015 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.540 12.609 -2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.204 13.950 -3.173 1.00 0.00 H new ATOM 1899 N THR A 393 2.840 16.903 -1.177 1.00 0.00 N ATOM 1900 CA THR A 393 2.811 18.126 -1.973 1.00 0.00 C ATOM 1901 C THR A 393 4.184 18.411 -2.582 1.00 0.00 C ATOM 1902 O THR A 393 5.188 17.831 -2.166 1.00 0.00 O ATOM 1903 CB THR A 393 2.344 19.308 -1.126 1.00 0.00 C ATOM 1904 OG1 THR A 393 2.998 19.318 0.130 1.00 0.00 O ATOM 1905 CG2 THR A 393 0.852 19.300 -0.874 1.00 0.00 C ATOM 0 H THR A 393 3.511 16.918 -0.409 1.00 0.00 H new ATOM 0 HA THR A 393 2.100 17.984 -2.787 1.00 0.00 H new ATOM 0 HB THR A 393 2.596 20.199 -1.702 1.00 0.00 H new ATOM 0 HG1 THR A 393 2.685 20.084 0.655 1.00 0.00 H new ATOM 0 HG21 THR A 393 0.581 20.164 -0.267 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.322 19.344 -1.825 1.00 0.00 H new ATOM 0 HG23 THR A 393 0.577 18.386 -0.348 1.00 0.00 H new ATOM 1913 N ASP A 394 4.222 19.299 -3.573 1.00 0.00 N ATOM 1914 CA ASP A 394 5.474 19.649 -4.242 1.00 0.00 C ATOM 1915 C ASP A 394 6.395 20.423 -3.304 1.00 0.00 C ATOM 1916 O ASP A 394 6.464 21.651 -3.361 1.00 0.00 O ATOM 1917 CB ASP A 394 5.192 20.482 -5.493 1.00 0.00 C ATOM 1918 CG ASP A 394 6.440 20.730 -6.318 1.00 0.00 C ATOM 1919 OD1 ASP A 394 7.553 20.602 -5.767 1.00 0.00 O ATOM 1920 OD2 ASP A 394 6.303 21.052 -7.518 1.00 0.00 O ATOM 0 H ASP A 394 3.402 19.789 -3.930 1.00 0.00 H new ATOM 0 HA ASP A 394 5.972 18.724 -4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.450 19.971 -6.107 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.758 21.438 -5.199 1.00 0.00 H new ATOM 1925 N LYS A 395 7.095 19.699 -2.437 1.00 0.00 N ATOM 1926 CA LYS A 395 8.007 20.320 -1.481 1.00 0.00 C ATOM 1927 C LYS A 395 9.459 19.961 -1.786 1.00 0.00 C ATOM 1928 O LYS A 395 10.372 20.738 -1.505 1.00 0.00 O ATOM 1929 CB LYS A 395 7.650 19.889 -0.059 1.00 0.00 C ATOM 1930 CG LYS A 395 6.338 20.470 0.442 1.00 0.00 C ATOM 1931 CD LYS A 395 6.017 19.992 1.848 1.00 0.00 C ATOM 1932 CE LYS A 395 5.058 20.937 2.552 1.00 0.00 C ATOM 1933 NZ LYS A 395 5.214 20.892 4.033 1.00 0.00 N ATOM 0 H LYS A 395 7.049 18.682 -2.376 1.00 0.00 H new ATOM 0 HA LYS A 395 7.900 21.401 -1.568 1.00 0.00 H new ATOM 0 HB2 LYS A 395 7.594 18.801 -0.021 1.00 0.00 H new ATOM 0 HB3 LYS A 395 8.452 20.190 0.615 1.00 0.00 H new ATOM 0 HG2 LYS A 395 6.393 21.559 0.431 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.531 20.185 -0.233 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.579 18.995 1.803 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.938 19.910 2.425 1.00 0.00 H new ATOM 0 HE2 LYS A 395 5.229 21.955 2.201 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.033 20.676 2.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 4.541 21.551 4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 5.026 19.927 4.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 6.184 21.166 4.288 1.00 0.00 H new ATOM 1947 N SER A 396 9.667 18.778 -2.354 1.00 0.00 N ATOM 1948 CA SER A 396 11.010 18.316 -2.689 1.00 0.00 C ATOM 1949 C SER A 396 11.094 17.897 -4.153 1.00 0.00 C ATOM 1950 O SER A 396 10.150 18.090 -4.919 1.00 0.00 O ATOM 1951 CB SER A 396 11.408 17.144 -1.789 1.00 0.00 C ATOM 1952 OG SER A 396 12.801 16.898 -1.857 1.00 0.00 O ATOM 0 H SER A 396 8.923 18.122 -2.592 1.00 0.00 H new ATOM 0 HA SER A 396 11.701 19.143 -2.526 1.00 0.00 H new ATOM 0 HB2 SER A 396 11.124 17.360 -0.759 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.863 16.249 -2.090 1.00 0.00 H new ATOM 0 HG SER A 396 12.959 16.024 -2.270 1.00 0.00 H new ATOM 1958 N GLN A 397 12.231 17.322 -4.536 1.00 0.00 N ATOM 1959 CA GLN A 397 12.435 16.877 -5.910 1.00 0.00 C ATOM 1960 C GLN A 397 11.393 15.835 -6.294 1.00 0.00 C ATOM 1961 O GLN A 397 10.747 15.940 -7.335 1.00 0.00 O ATOM 1962 CB GLN A 397 13.836 16.287 -6.078 1.00 0.00 C ATOM 1963 CG GLN A 397 14.949 17.318 -6.002 1.00 0.00 C ATOM 1964 CD GLN A 397 16.324 16.698 -6.163 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.888 16.158 -5.212 1.00 0.00 O ATOM 1966 NE2 GLN A 397 16.870 16.774 -7.371 1.00 0.00 N ATOM 0 H GLN A 397 13.023 17.154 -3.915 1.00 0.00 H new ATOM 0 HA GLN A 397 12.331 17.742 -6.566 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.998 15.534 -5.307 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.892 15.776 -7.039 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.799 18.069 -6.778 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.897 17.835 -5.044 1.00 0.00 H new ATOM 0 HE21 GLN A 397 16.366 17.231 -8.131 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.794 16.375 -7.539 1.00 0.00 H new ATOM 1975 N GLU A 398 11.231 14.831 -5.438 1.00 0.00 N ATOM 1976 CA GLU A 398 10.262 13.769 -5.680 1.00 0.00 C ATOM 1977 C GLU A 398 8.857 14.352 -5.781 1.00 0.00 C ATOM 1978 O GLU A 398 8.087 14.006 -6.675 1.00 0.00 O ATOM 1979 CB GLU A 398 10.325 12.732 -4.557 1.00 0.00 C ATOM 1980 CG GLU A 398 11.670 12.031 -4.441 1.00 0.00 C ATOM 1981 CD GLU A 398 12.675 12.814 -3.618 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.383 13.980 -3.276 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.754 12.262 -3.316 1.00 0.00 O ATOM 0 H GLU A 398 11.758 14.731 -4.571 1.00 0.00 H new ATOM 0 HA GLU A 398 10.506 13.279 -6.623 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.099 13.222 -3.610 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.549 11.984 -4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.525 11.049 -3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 398 12.075 11.866 -5.439 1.00 0.00 H new ATOM 1990 N GLY A 399 8.548 15.262 -4.866 1.00 0.00 N ATOM 1991 CA GLY A 399 7.249 15.913 -4.876 1.00 0.00 C ATOM 1992 C GLY A 399 7.058 16.722 -6.143 1.00 0.00 C ATOM 1993 O GLY A 399 5.934 16.959 -6.587 1.00 0.00 O ATOM 0 H GLY A 399 9.172 15.562 -4.117 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.462 15.163 -4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 399 7.158 16.564 -4.007 1.00 0.00 H new ATOM 1997 N SER A 400 8.180 17.110 -6.737 1.00 0.00 N ATOM 1998 CA SER A 400 8.183 17.861 -7.982 1.00 0.00 C ATOM 1999 C SER A 400 8.067 16.915 -9.176 1.00 0.00 C ATOM 2000 O SER A 400 7.627 17.313 -10.254 1.00 0.00 O ATOM 2001 CB SER A 400 9.458 18.699 -8.099 1.00 0.00 C ATOM 2002 OG SER A 400 9.538 19.652 -7.054 1.00 0.00 O ATOM 0 H SER A 400 9.110 16.912 -6.369 1.00 0.00 H new ATOM 0 HA SER A 400 7.323 18.531 -7.980 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.330 18.046 -8.068 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.475 19.208 -9.062 1.00 0.00 H new ATOM 0 HG SER A 400 8.738 19.588 -6.491 1.00 0.00 H new ATOM 2008 N GLN A 401 8.464 15.658 -8.972 1.00 0.00 N ATOM 2009 CA GLN A 401 8.411 14.651 -10.023 1.00 0.00 C ATOM 2010 C GLN A 401 6.975 14.247 -10.339 1.00 0.00 C ATOM 2011 O GLN A 401 6.598 14.121 -11.504 1.00 0.00 O ATOM 2012 CB GLN A 401 9.212 13.419 -9.600 1.00 0.00 C ATOM 2013 CG GLN A 401 10.715 13.649 -9.562 1.00 0.00 C ATOM 2014 CD GLN A 401 11.473 12.460 -9.005 1.00 0.00 C ATOM 2015 OE1 GLN A 401 12.333 12.713 -8.025 1.00 0.00 O flip ATOM 2016 NE2 GLN A 401 11.288 11.327 -9.449 1.00 0.00 N flip ATOM 0 H GLN A 401 8.827 15.316 -8.082 1.00 0.00 H new ATOM 0 HA GLN A 401 8.846 15.083 -10.924 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.877 13.101 -8.613 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.996 12.602 -10.289 1.00 0.00 H new ATOM 0 HG2 GLN A 401 11.072 13.863 -10.570 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.929 14.528 -8.955 1.00 0.00 H new ATOM 0 HE21 GLN A 401 10.617 11.178 -10.203 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.805 10.537 -9.063 1.00 0.00 H new ATOM 2025 N PHE A 402 6.176 14.041 -9.295 1.00 0.00 N ATOM 2026 CA PHE A 402 4.782 13.647 -9.471 1.00 0.00 C ATOM 2027 C PHE A 402 4.001 14.729 -10.200 1.00 0.00 C ATOM 2028 O PHE A 402 3.277 14.451 -11.154 1.00 0.00 O ATOM 2029 CB PHE A 402 4.134 13.367 -8.118 1.00 0.00 C ATOM 2030 CG PHE A 402 4.224 11.932 -7.691 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.451 11.300 -7.602 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.081 11.217 -7.371 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.539 9.981 -7.203 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.162 9.897 -6.973 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.393 9.278 -6.887 1.00 0.00 C ATOM 0 H PHE A 402 6.469 14.140 -8.323 1.00 0.00 H new ATOM 0 HA PHE A 402 4.763 12.738 -10.072 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.609 13.992 -7.362 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.085 13.659 -8.160 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.351 11.844 -7.847 1.00 0.00 H new ATOM 0 HD2 PHE A 402 2.116 11.697 -7.434 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.503 9.499 -7.138 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.263 9.350 -6.729 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.460 8.247 -6.573 1.00 0.00 H new ATOM 2045 N VAL A 403 4.158 15.965 -9.744 1.00 0.00 N ATOM 2046 CA VAL A 403 3.469 17.096 -10.346 1.00 0.00 C ATOM 2047 C VAL A 403 3.851 17.250 -11.816 1.00 0.00 C ATOM 2048 O VAL A 403 3.004 17.548 -12.659 1.00 0.00 O ATOM 2049 CB VAL A 403 3.773 18.403 -9.578 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.265 19.620 -10.339 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.156 18.347 -8.188 1.00 0.00 C ATOM 0 H VAL A 403 4.759 16.209 -8.957 1.00 0.00 H new ATOM 0 HA VAL A 403 2.399 16.900 -10.285 1.00 0.00 H new ATOM 0 HB VAL A 403 4.855 18.499 -9.482 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.493 20.524 -9.774 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.751 19.669 -11.313 1.00 0.00 H new ATOM 0 HG13 VAL A 403 2.186 19.540 -10.475 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.376 19.272 -7.655 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.076 18.225 -8.274 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.574 17.504 -7.638 1.00 0.00 H new ATOM 2061 N LYS A 404 5.125 17.036 -12.120 1.00 0.00 N ATOM 2062 CA LYS A 404 5.607 17.144 -13.493 1.00 0.00 C ATOM 2063 C LYS A 404 5.078 15.994 -14.344 1.00 0.00 C ATOM 2064 O LYS A 404 4.484 16.212 -15.400 1.00 0.00 O ATOM 2065 CB LYS A 404 7.138 17.163 -13.527 1.00 0.00 C ATOM 2066 CG LYS A 404 7.739 18.486 -13.081 1.00 0.00 C ATOM 2067 CD LYS A 404 9.237 18.535 -13.342 1.00 0.00 C ATOM 2068 CE LYS A 404 10.017 17.803 -12.261 1.00 0.00 C ATOM 2069 NZ LYS A 404 11.309 18.477 -11.951 1.00 0.00 N ATOM 0 H LYS A 404 5.841 16.788 -11.438 1.00 0.00 H new ATOM 0 HA LYS A 404 5.236 18.081 -13.908 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.517 16.367 -12.887 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.474 16.944 -14.541 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.250 19.305 -13.608 1.00 0.00 H new ATOM 0 HG3 LYS A 404 7.549 18.633 -12.018 1.00 0.00 H new ATOM 0 HD2 LYS A 404 9.453 18.089 -14.313 1.00 0.00 H new ATOM 0 HD3 LYS A 404 9.565 19.573 -13.389 1.00 0.00 H new ATOM 0 HE2 LYS A 404 9.413 17.743 -11.356 1.00 0.00 H new ATOM 0 HE3 LYS A 404 10.210 16.780 -12.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 11.809 17.946 -11.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 11.897 18.512 -12.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 11.125 19.445 -11.619 1.00 0.00 H new ATOM 2083 N GLY A 405 5.288 14.768 -13.872 1.00 0.00 N ATOM 2084 CA GLY A 405 4.816 13.604 -14.600 1.00 0.00 C ATOM 2085 C GLY A 405 3.306 13.591 -14.729 1.00 0.00 C ATOM 2086 O GLY A 405 2.755 12.962 -15.630 1.00 0.00 O ATOM 0 H GLY A 405 5.776 14.561 -13.000 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.265 13.590 -15.593 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.144 12.699 -14.089 1.00 0.00 H new ATOM 2090 N PHE A 406 2.645 14.309 -13.825 1.00 0.00 N ATOM 2091 CA PHE A 406 1.193 14.416 -13.816 1.00 0.00 C ATOM 2092 C PHE A 406 0.755 15.242 -12.610 1.00 0.00 C ATOM 2093 O PHE A 406 0.382 16.407 -12.748 1.00 0.00 O ATOM 2094 CB PHE A 406 0.532 13.034 -13.789 1.00 0.00 C ATOM 2095 CG PHE A 406 -0.891 13.046 -14.275 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -1.176 12.926 -15.625 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -1.940 13.179 -13.381 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -2.483 12.941 -16.075 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -3.249 13.193 -13.824 1.00 0.00 C ATOM 2100 CZ PHE A 406 -3.521 13.074 -15.174 1.00 0.00 C ATOM 0 H PHE A 406 3.103 14.832 -13.079 1.00 0.00 H new ATOM 0 HA PHE A 406 0.874 14.912 -14.733 1.00 0.00 H new ATOM 0 HB2 PHE A 406 1.114 12.349 -14.406 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.558 12.646 -12.771 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.368 12.820 -16.334 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.733 13.273 -12.325 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -2.692 12.849 -17.131 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -4.058 13.297 -13.116 1.00 0.00 H new ATOM 0 HZ PHE A 406 -4.543 13.085 -15.523 1.00 0.00 H new ATOM 2110 N GLY A 407 0.812 14.637 -11.426 1.00 0.00 N ATOM 2111 CA GLY A 407 0.429 15.336 -10.216 1.00 0.00 C ATOM 2112 C GLY A 407 -0.985 15.028 -9.773 1.00 0.00 C ATOM 2113 O GLY A 407 -1.773 14.457 -10.524 1.00 0.00 O ATOM 0 H GLY A 407 1.117 13.674 -11.285 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.120 15.070 -9.416 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.527 16.410 -10.378 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.313 15.444 -8.556 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.648 15.243 -8.033 1.00 0.00 C ATOM 2119 C GLY A 408 -2.938 13.833 -7.548 1.00 0.00 C ATOM 2120 O GLY A 408 -3.501 13.661 -6.467 1.00 0.00 O ATOM 0 H GLY A 408 -0.673 15.920 -7.920 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.807 15.936 -7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.369 15.501 -8.809 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.600 12.818 -8.345 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.893 11.438 -7.958 1.00 0.00 C ATOM 2126 C ILE A 409 -1.858 10.447 -8.488 1.00 0.00 C ATOM 2127 O ILE A 409 -1.497 10.468 -9.665 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.286 10.998 -8.467 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.232 12.200 -8.593 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.880 9.953 -7.535 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.983 13.048 -9.827 1.00 0.00 C ATOM 0 H ILE A 409 -2.132 12.922 -9.245 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.867 11.426 -6.868 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.163 10.560 -9.457 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.261 11.840 -8.612 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -5.129 12.826 -7.707 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.860 9.651 -7.904 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.223 9.084 -7.497 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.983 10.374 -6.535 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.690 13.878 -9.847 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.966 13.438 -9.801 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.115 12.438 -10.720 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.414 9.563 -7.602 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.452 8.535 -7.960 1.00 0.00 C ATOM 2145 C GLY A 410 -0.536 7.368 -7.003 1.00 0.00 C ATOM 2146 O GLY A 410 -0.891 7.546 -5.838 1.00 0.00 O ATOM 0 H GLY A 410 -1.709 9.540 -6.626 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.641 8.192 -8.977 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.555 8.952 -7.946 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.231 6.172 -7.484 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.310 5.010 -6.627 1.00 0.00 C ATOM 2152 C GLY A 411 0.896 4.101 -6.723 1.00 0.00 C ATOM 2153 O GLY A 411 1.515 3.973 -7.778 1.00 0.00 O ATOM 0 H GLY A 411 0.067 5.987 -8.442 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.425 5.338 -5.594 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.204 4.441 -6.882 1.00 0.00 H new ATOM 2157 N ILE A 412 1.198 3.443 -5.611 1.00 0.00 N ATOM 2158 CA ILE A 412 2.305 2.499 -5.543 1.00 0.00 C ATOM 2159 C ILE A 412 1.733 1.100 -5.408 1.00 0.00 C ATOM 2160 O ILE A 412 0.885 0.864 -4.554 1.00 0.00 O ATOM 2161 CB ILE A 412 3.247 2.785 -4.351 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.861 4.189 -4.479 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.328 1.713 -4.262 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.963 4.485 -3.480 1.00 0.00 C ATOM 0 H ILE A 412 0.685 3.548 -4.735 1.00 0.00 H new ATOM 0 HA ILE A 412 2.896 2.598 -6.454 1.00 0.00 H new ATOM 0 HB ILE A 412 2.668 2.756 -3.428 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.259 4.307 -5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.071 4.930 -4.360 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.984 1.927 -3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.862 0.738 -4.121 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.911 1.707 -5.183 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.339 5.495 -3.642 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.568 4.402 -2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.775 3.770 -3.612 1.00 0.00 H new ATOM 2176 N LEU A 413 2.159 0.185 -6.269 1.00 0.00 N ATOM 2177 CA LEU A 413 1.629 -1.167 -6.237 1.00 0.00 C ATOM 2178 C LEU A 413 2.348 -2.059 -5.230 1.00 0.00 C ATOM 2179 O LEU A 413 3.530 -1.879 -4.936 1.00 0.00 O ATOM 2180 CB LEU A 413 1.671 -1.795 -7.623 1.00 0.00 C ATOM 2181 CG LEU A 413 0.914 -1.011 -8.700 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.985 -1.730 -10.036 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.536 -0.796 -8.287 1.00 0.00 C ATOM 0 H LEU A 413 2.862 0.353 -6.989 1.00 0.00 H new ATOM 0 HA LEU A 413 0.592 -1.087 -5.910 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.712 -1.897 -7.930 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.256 -2.801 -7.565 1.00 0.00 H new ATOM 0 HG LEU A 413 1.389 -0.036 -8.809 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.441 -1.157 -10.787 1.00 0.00 H new ATOM 0 HD12 LEU A 413 2.027 -1.830 -10.340 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.538 -2.719 -9.941 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.057 -0.237 -9.065 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.021 -1.762 -8.147 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.569 -0.235 -7.353 1.00 0.00 H new ATOM 2195 N ARG A 414 1.598 -3.024 -4.713 1.00 0.00 N ATOM 2196 CA ARG A 414 2.108 -3.979 -3.733 1.00 0.00 C ATOM 2197 C ARG A 414 3.104 -4.941 -4.363 1.00 0.00 C ATOM 2198 O ARG A 414 4.042 -5.395 -3.708 1.00 0.00 O ATOM 2199 CB ARG A 414 0.953 -4.763 -3.110 1.00 0.00 C ATOM 2200 CG ARG A 414 0.040 -3.907 -2.250 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.874 -4.753 -1.376 1.00 0.00 C ATOM 2202 NE ARG A 414 -1.368 -5.939 -2.077 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.457 -7.149 -1.526 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -1.096 -7.347 -0.263 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.915 -8.168 -2.241 1.00 0.00 N ATOM 0 H ARG A 414 0.619 -3.168 -4.960 1.00 0.00 H new ATOM 0 HA ARG A 414 2.624 -3.416 -2.956 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.366 -5.224 -3.904 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.358 -5.573 -2.503 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.643 -3.254 -1.619 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.563 -3.264 -2.890 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -0.334 -5.061 -0.480 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -1.720 -4.149 -1.047 1.00 0.00 H new ATOM 0 HE ARG A 414 -1.662 -5.833 -3.048 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -0.746 -6.568 0.296 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -1.168 -8.278 0.148 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.198 -8.024 -3.210 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -1.984 -9.095 -1.821 1.00 0.00 H new ATOM 2219 N TYR A 415 2.896 -5.251 -5.634 1.00 0.00 N ATOM 2220 CA TYR A 415 3.778 -6.163 -6.344 1.00 0.00 C ATOM 2221 C TYR A 415 3.652 -5.971 -7.848 1.00 0.00 C ATOM 2222 O TYR A 415 2.874 -5.141 -8.314 1.00 0.00 O ATOM 2223 CB TYR A 415 3.463 -7.613 -5.970 1.00 0.00 C ATOM 2224 CG TYR A 415 2.049 -8.035 -6.302 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.023 -7.878 -5.379 1.00 0.00 C ATOM 2226 CD2 TYR A 415 1.743 -8.591 -7.537 1.00 0.00 C ATOM 2227 CE1 TYR A 415 -0.270 -8.265 -5.677 1.00 0.00 C ATOM 2228 CE2 TYR A 415 0.453 -8.980 -7.843 1.00 0.00 C ATOM 2229 CZ TYR A 415 -0.550 -8.816 -6.911 1.00 0.00 C ATOM 2230 OH TYR A 415 -1.836 -9.204 -7.213 1.00 0.00 O ATOM 0 H TYR A 415 2.126 -4.885 -6.193 1.00 0.00 H new ATOM 0 HA TYR A 415 4.804 -5.941 -6.051 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.160 -8.272 -6.488 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.631 -7.748 -4.902 1.00 0.00 H new ATOM 0 HD1 TYR A 415 1.239 -7.447 -4.413 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.526 -8.721 -8.270 1.00 0.00 H new ATOM 0 HE1 TYR A 415 -1.057 -8.137 -4.948 1.00 0.00 H new ATOM 0 HE2 TYR A 415 0.231 -9.411 -8.808 1.00 0.00 H new ATOM 0 HH TYR A 415 -1.862 -9.571 -8.121 1.00 0.00 H new ATOM 2240 N ARG A 416 4.420 -6.745 -8.605 1.00 0.00 N ATOM 2241 CA ARG A 416 4.387 -6.659 -10.056 1.00 0.00 C ATOM 2242 C ARG A 416 3.001 -7.017 -10.574 1.00 0.00 C ATOM 2243 O ARG A 416 2.682 -8.191 -10.768 1.00 0.00 O ATOM 2244 CB ARG A 416 5.440 -7.583 -10.672 1.00 0.00 C ATOM 2245 CG ARG A 416 6.085 -7.012 -11.924 1.00 0.00 C ATOM 2246 CD ARG A 416 5.371 -7.477 -13.183 1.00 0.00 C ATOM 2247 NE ARG A 416 5.184 -8.927 -13.203 1.00 0.00 N ATOM 2248 CZ ARG A 416 4.027 -9.530 -13.477 1.00 0.00 C ATOM 2249 NH1 ARG A 416 2.943 -8.818 -13.762 1.00 0.00 N ATOM 2250 NH2 ARG A 416 3.955 -10.854 -13.469 1.00 0.00 N ATOM 0 H ARG A 416 5.072 -7.438 -8.237 1.00 0.00 H new ATOM 0 HA ARG A 416 4.615 -5.634 -10.347 1.00 0.00 H new ATOM 0 HB2 ARG A 416 6.215 -7.783 -9.932 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.976 -8.539 -10.915 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.070 -5.923 -11.878 1.00 0.00 H new ATOM 0 HG3 ARG A 416 7.131 -7.315 -11.965 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.401 -6.985 -13.252 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.945 -7.173 -14.058 1.00 0.00 H new ATOM 0 HE ARG A 416 5.991 -9.515 -12.994 1.00 0.00 H new ATOM 0 HH11 ARG A 416 2.990 -7.799 -13.773 1.00 0.00 H new ATOM 0 HH12 ARG A 416 2.063 -9.290 -13.970 1.00 0.00 H new ATOM 0 HH21 ARG A 416 4.784 -11.409 -13.254 1.00 0.00 H new ATOM 0 HH22 ARG A 416 3.071 -11.318 -13.678 1.00 0.00 H new ATOM 2264 N VAL A 417 2.180 -5.998 -10.787 1.00 0.00 N ATOM 2265 CA VAL A 417 0.821 -6.196 -11.274 1.00 0.00 C ATOM 2266 C VAL A 417 0.527 -5.295 -12.465 1.00 0.00 C ATOM 2267 O VAL A 417 0.750 -4.086 -12.421 1.00 0.00 O ATOM 2268 CB VAL A 417 -0.230 -5.942 -10.160 1.00 0.00 C ATOM 2269 CG1 VAL A 417 0.138 -4.721 -9.329 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.638 -5.786 -10.744 1.00 0.00 C ATOM 0 H VAL A 417 2.432 -5.022 -10.630 1.00 0.00 H new ATOM 0 HA VAL A 417 0.748 -7.237 -11.589 1.00 0.00 H new ATOM 0 HB VAL A 417 -0.230 -6.815 -9.508 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -0.615 -4.566 -8.556 1.00 0.00 H new ATOM 0 HG12 VAL A 417 1.110 -4.878 -8.862 1.00 0.00 H new ATOM 0 HG13 VAL A 417 0.183 -3.843 -9.973 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -2.349 -5.609 -9.937 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -1.654 -4.942 -11.433 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -1.913 -6.696 -11.278 1.00 0.00 H new ATOM 2280 N ASP A 418 0.004 -5.901 -13.521 1.00 0.00 N ATOM 2281 CA ASP A 418 -0.352 -5.172 -14.726 1.00 0.00 C ATOM 2282 C ASP A 418 -1.862 -5.181 -14.900 1.00 0.00 C ATOM 2283 O ASP A 418 -2.553 -6.023 -14.326 1.00 0.00 O ATOM 2284 CB ASP A 418 0.323 -5.797 -15.949 1.00 0.00 C ATOM 2285 CG ASP A 418 0.073 -7.289 -16.047 1.00 0.00 C ATOM 2286 OD1 ASP A 418 0.264 -7.991 -15.032 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -0.315 -7.756 -17.139 1.00 0.00 O ATOM 0 H ASP A 418 -0.184 -6.903 -13.566 1.00 0.00 H new ATOM 0 HA ASP A 418 -0.007 -4.142 -14.631 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -0.044 -5.310 -16.852 1.00 0.00 H new ATOM 0 HB3 ASP A 418 1.396 -5.613 -15.902 1.00 0.00 H new ATOM 2292 N PHE A 419 -2.377 -4.246 -15.683 1.00 0.00 N ATOM 2293 CA PHE A 419 -3.812 -4.168 -15.908 1.00 0.00 C ATOM 2294 C PHE A 419 -4.290 -5.350 -16.745 1.00 0.00 C ATOM 2295 O PHE A 419 -5.430 -5.797 -16.609 1.00 0.00 O ATOM 2296 CB PHE A 419 -4.176 -2.853 -16.600 1.00 0.00 C ATOM 2297 CG PHE A 419 -4.016 -1.647 -15.720 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -5.069 -1.200 -14.939 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -2.814 -0.961 -15.675 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -4.926 -0.090 -14.128 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -2.665 0.150 -14.866 1.00 0.00 C ATOM 2302 CZ PHE A 419 -3.722 0.586 -14.092 1.00 0.00 C ATOM 0 H PHE A 419 -1.829 -3.537 -16.169 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.310 -4.203 -14.939 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -3.551 -2.732 -17.485 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -5.209 -2.907 -16.944 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -6.013 -1.725 -14.964 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -1.984 -1.298 -16.278 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -5.754 0.248 -13.523 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -1.722 0.677 -14.839 1.00 0.00 H new ATOM 0 HZ PHE A 419 -3.608 1.454 -13.460 1.00 0.00 H new ATOM 2312 N GLN A 420 -3.412 -5.853 -17.607 1.00 0.00 N ATOM 2313 CA GLN A 420 -3.745 -6.985 -18.462 1.00 0.00 C ATOM 2314 C GLN A 420 -4.038 -8.225 -17.622 1.00 0.00 C ATOM 2315 O GLN A 420 -3.366 -8.484 -16.623 1.00 0.00 O ATOM 2316 CB GLN A 420 -2.597 -7.270 -19.433 1.00 0.00 C ATOM 2317 CG GLN A 420 -2.258 -6.096 -20.339 1.00 0.00 C ATOM 2318 CD GLN A 420 -3.377 -5.755 -21.304 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -3.361 -6.170 -22.462 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -4.354 -4.989 -20.831 1.00 0.00 N ATOM 0 H GLN A 420 -2.465 -5.494 -17.731 1.00 0.00 H new ATOM 0 HA GLN A 420 -4.639 -6.733 -19.033 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -1.710 -7.545 -18.862 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -2.859 -8.130 -20.050 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -2.035 -5.223 -19.726 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -1.355 -6.328 -20.904 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -4.327 -4.667 -19.863 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -5.131 -4.723 -21.435 1.00 0.00 H new ATOM 2329 N GLY A 421 -5.047 -8.986 -18.031 1.00 0.00 N ATOM 2330 CA GLY A 421 -5.419 -10.187 -17.304 1.00 0.00 C ATOM 2331 C GLY A 421 -4.453 -11.334 -17.530 1.00 0.00 C ATOM 2332 O GLY A 421 -3.543 -11.555 -16.730 1.00 0.00 O ATOM 0 H GLY A 421 -5.616 -8.792 -18.855 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -5.465 -9.962 -16.239 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -6.419 -10.495 -17.608 1.00 0.00 H new ATOM 2336 N MET A 422 -4.653 -12.070 -18.619 1.00 0.00 N ATOM 2337 CA MET A 422 -3.795 -13.205 -18.943 1.00 0.00 C ATOM 2338 C MET A 422 -2.647 -12.782 -19.851 1.00 0.00 C ATOM 2339 O MET A 422 -2.565 -11.625 -20.267 1.00 0.00 O ATOM 2340 CB MET A 422 -4.609 -14.313 -19.614 1.00 0.00 C ATOM 2341 CG MET A 422 -5.578 -15.012 -18.673 1.00 0.00 C ATOM 2342 SD MET A 422 -6.523 -16.311 -19.489 1.00 0.00 S ATOM 2343 CE MET A 422 -5.217 -17.457 -19.927 1.00 0.00 C ATOM 0 H MET A 422 -5.401 -11.901 -19.292 1.00 0.00 H new ATOM 0 HA MET A 422 -3.375 -13.585 -18.012 1.00 0.00 H new ATOM 0 HB2 MET A 422 -5.168 -13.888 -20.447 1.00 0.00 H new ATOM 0 HB3 MET A 422 -3.926 -15.052 -20.033 1.00 0.00 H new ATOM 0 HG2 MET A 422 -5.023 -15.441 -17.839 1.00 0.00 H new ATOM 0 HG3 MET A 422 -6.265 -14.277 -18.254 1.00 0.00 H new ATOM 0 HE1 MET A 422 -5.646 -18.439 -20.125 1.00 0.00 H new ATOM 0 HE2 MET A 422 -4.703 -17.099 -20.819 1.00 0.00 H new ATOM 0 HE3 MET A 422 -4.506 -17.531 -19.104 1.00 0.00 H new ATOM 2353 N GLU A 423 -1.761 -13.725 -20.159 1.00 0.00 N ATOM 2354 CA GLU A 423 -0.619 -13.447 -21.021 1.00 0.00 C ATOM 2355 C GLU A 423 -1.089 -12.975 -22.392 1.00 0.00 C ATOM 2356 O GLU A 423 -0.526 -12.045 -22.968 1.00 0.00 O ATOM 2357 CB GLU A 423 0.251 -14.697 -21.167 1.00 0.00 C ATOM 2358 CG GLU A 423 1.469 -14.493 -22.054 1.00 0.00 C ATOM 2359 CD GLU A 423 2.313 -15.746 -22.182 1.00 0.00 C ATOM 2360 OE1 GLU A 423 1.746 -16.814 -22.493 1.00 0.00 O ATOM 2361 OE2 GLU A 423 3.541 -15.660 -21.970 1.00 0.00 O ATOM 0 H GLU A 423 -1.813 -14.687 -19.824 1.00 0.00 H new ATOM 0 HA GLU A 423 -0.026 -12.655 -20.563 1.00 0.00 H new ATOM 0 HB2 GLU A 423 0.582 -15.016 -20.179 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -0.355 -15.505 -21.577 1.00 0.00 H new ATOM 0 HG2 GLU A 423 1.143 -14.176 -23.045 1.00 0.00 H new ATOM 0 HG3 GLU A 423 2.080 -13.688 -21.646 1.00 0.00 H new ATOM 2368 N TYR A 424 -2.135 -13.617 -22.901 1.00 0.00 N ATOM 2369 CA TYR A 424 -2.697 -13.259 -24.197 1.00 0.00 C ATOM 2370 C TYR A 424 -4.154 -12.839 -24.047 1.00 0.00 C ATOM 2371 O TYR A 424 -4.905 -13.440 -23.279 1.00 0.00 O ATOM 2372 CB TYR A 424 -2.586 -14.435 -25.170 1.00 0.00 C ATOM 2373 CG TYR A 424 -1.168 -14.731 -25.604 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -0.624 -14.122 -26.729 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -0.375 -15.620 -24.890 1.00 0.00 C ATOM 2376 CE1 TYR A 424 0.671 -14.391 -27.128 1.00 0.00 C ATOM 2377 CE2 TYR A 424 0.921 -15.894 -25.284 1.00 0.00 C ATOM 2378 CZ TYR A 424 1.440 -15.277 -26.403 1.00 0.00 C ATOM 2379 OH TYR A 424 2.730 -15.547 -26.798 1.00 0.00 O ATOM 0 H TYR A 424 -2.611 -14.389 -22.434 1.00 0.00 H new ATOM 0 HA TYR A 424 -2.130 -12.419 -24.598 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -3.007 -15.325 -24.701 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -3.190 -14.224 -26.052 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -1.223 -13.428 -27.300 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -0.778 -16.105 -24.013 1.00 0.00 H new ATOM 0 HE1 TYR A 424 1.080 -13.909 -28.004 1.00 0.00 H new ATOM 0 HE2 TYR A 424 1.525 -16.588 -24.718 1.00 0.00 H new ATOM 0 HH TYR A 424 3.134 -16.191 -26.179 1.00 0.00 H new ATOM 2389 N GLN A 425 -4.551 -11.805 -24.781 1.00 0.00 N ATOM 2390 CA GLN A 425 -5.921 -11.312 -24.720 1.00 0.00 C ATOM 2391 C GLN A 425 -6.499 -11.122 -26.117 1.00 0.00 C ATOM 2392 O GLN A 425 -5.774 -10.833 -27.070 1.00 0.00 O ATOM 2393 CB GLN A 425 -5.980 -9.993 -23.950 1.00 0.00 C ATOM 2394 CG GLN A 425 -5.945 -10.164 -22.440 1.00 0.00 C ATOM 2395 CD GLN A 425 -5.598 -8.877 -21.720 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -4.560 -8.269 -21.977 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -6.468 -8.455 -20.811 1.00 0.00 N ATOM 0 H GLN A 425 -3.945 -11.294 -25.423 1.00 0.00 H new ATOM 0 HA GLN A 425 -6.521 -12.058 -24.198 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -5.142 -9.367 -24.255 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -6.891 -9.462 -24.226 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -6.916 -10.520 -22.095 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -5.214 -10.930 -22.181 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -7.317 -8.991 -20.630 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -6.288 -7.595 -20.294 1.00 0.00 H new ATOM 2406 N GLY A 426 -7.811 -11.285 -26.229 1.00 0.00 N ATOM 2407 CA GLY A 426 -8.477 -11.130 -27.508 1.00 0.00 C ATOM 2408 C GLY A 426 -9.925 -11.575 -27.457 1.00 0.00 C ATOM 2409 O GLY A 426 -10.438 -12.155 -28.414 1.00 0.00 O ATOM 0 H GLY A 426 -8.429 -11.523 -25.453 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -8.430 -10.085 -27.816 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -7.947 -11.709 -28.264 1.00 0.00 H new ATOM 2413 N GLY A 427 -10.586 -11.303 -26.336 1.00 0.00 N ATOM 2414 CA GLY A 427 -11.975 -11.686 -26.183 1.00 0.00 C ATOM 2415 C GLY A 427 -12.809 -10.604 -25.527 1.00 0.00 C ATOM 2416 O GLY A 427 -12.271 -9.654 -24.956 1.00 0.00 O ATOM 0 H GLY A 427 -10.183 -10.824 -25.531 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -12.394 -11.919 -27.162 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -12.033 -12.596 -25.587 1.00 0.00 H new ATOM 2420 N ASP A 428 -14.126 -10.748 -25.610 1.00 0.00 N ATOM 2421 CA ASP A 428 -15.045 -9.778 -25.024 1.00 0.00 C ATOM 2422 C ASP A 428 -14.835 -9.662 -23.516 1.00 0.00 C ATOM 2423 O ASP A 428 -14.891 -8.567 -22.956 1.00 0.00 O ATOM 2424 CB ASP A 428 -16.492 -10.175 -25.323 1.00 0.00 C ATOM 2425 CG ASP A 428 -17.494 -9.150 -24.823 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -17.105 -8.279 -24.018 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -18.669 -9.219 -25.240 1.00 0.00 O ATOM 0 H ASP A 428 -14.583 -11.530 -26.079 1.00 0.00 H new ATOM 0 HA ASP A 428 -14.840 -8.805 -25.472 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -16.615 -10.303 -26.398 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -16.703 -11.139 -24.861 1.00 0.00 H new ATOM 2432 N ASP A 429 -14.604 -10.797 -22.861 1.00 0.00 N ATOM 2433 CA ASP A 429 -14.400 -10.815 -21.414 1.00 0.00 C ATOM 2434 C ASP A 429 -12.928 -10.618 -21.050 1.00 0.00 C ATOM 2435 O ASP A 429 -12.422 -11.250 -20.124 1.00 0.00 O ATOM 2436 CB ASP A 429 -14.907 -12.131 -20.822 1.00 0.00 C ATOM 2437 CG ASP A 429 -16.386 -12.348 -21.076 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -17.177 -11.422 -20.799 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -16.752 -13.443 -21.552 1.00 0.00 O ATOM 0 H ASP A 429 -14.553 -11.713 -23.307 1.00 0.00 H new ATOM 0 HA ASP A 429 -14.967 -9.985 -20.993 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -14.342 -12.960 -21.249 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -14.721 -12.139 -19.748 1.00 0.00 H new ATOM 2444 N GLU A 430 -12.249 -9.734 -21.773 1.00 0.00 N ATOM 2445 CA GLU A 430 -10.844 -9.452 -21.507 1.00 0.00 C ATOM 2446 C GLU A 430 -10.666 -8.892 -20.099 1.00 0.00 C ATOM 2447 O GLU A 430 -9.713 -9.236 -19.398 1.00 0.00 O ATOM 2448 CB GLU A 430 -10.293 -8.470 -22.541 1.00 0.00 C ATOM 2449 CG GLU A 430 -8.844 -8.077 -22.307 1.00 0.00 C ATOM 2450 CD GLU A 430 -8.346 -7.057 -23.311 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -9.016 -6.017 -23.483 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -7.286 -7.297 -23.927 1.00 0.00 O ATOM 0 H GLU A 430 -12.648 -9.202 -22.546 1.00 0.00 H new ATOM 0 HA GLU A 430 -10.287 -10.386 -21.580 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -10.383 -8.913 -23.533 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.908 -7.570 -22.537 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -8.740 -7.671 -21.301 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -8.217 -8.967 -22.358 1.00 0.00 H new ATOM 2459 N PHE A 431 -11.591 -8.028 -19.690 1.00 0.00 N ATOM 2460 CA PHE A 431 -11.538 -7.418 -18.365 1.00 0.00 C ATOM 2461 C PHE A 431 -12.782 -7.767 -17.548 1.00 0.00 C ATOM 2462 O PHE A 431 -13.833 -7.149 -17.702 1.00 0.00 O ATOM 2463 CB PHE A 431 -11.394 -5.893 -18.474 1.00 0.00 C ATOM 2464 CG PHE A 431 -11.968 -5.301 -19.736 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -13.292 -5.519 -20.087 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -11.179 -4.523 -20.567 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -13.815 -4.972 -21.244 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -11.698 -3.972 -21.724 1.00 0.00 C ATOM 2469 CZ PHE A 431 -13.018 -4.197 -22.062 1.00 0.00 C ATOM 0 H PHE A 431 -12.386 -7.735 -20.257 1.00 0.00 H new ATOM 0 HA PHE A 431 -10.664 -7.819 -17.852 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -11.883 -5.432 -17.616 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -10.337 -5.635 -18.415 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -13.921 -6.123 -19.450 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -10.146 -4.345 -20.308 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -14.847 -5.151 -21.508 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -11.072 -3.366 -22.363 1.00 0.00 H new ATOM 0 HZ PHE A 431 -13.426 -3.767 -22.965 1.00 0.00 H new ATOM 2479 N PHE A 432 -12.653 -8.757 -16.671 1.00 0.00 N ATOM 2480 CA PHE A 432 -13.770 -9.177 -15.831 1.00 0.00 C ATOM 2481 C PHE A 432 -13.451 -8.983 -14.353 1.00 0.00 C ATOM 2482 O PHE A 432 -12.635 -9.704 -13.780 1.00 0.00 O ATOM 2483 CB PHE A 432 -14.130 -10.639 -16.107 1.00 0.00 C ATOM 2484 CG PHE A 432 -12.961 -11.581 -16.030 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -12.062 -11.675 -17.078 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -12.769 -12.378 -14.913 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -10.991 -12.547 -17.015 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -11.701 -13.251 -14.843 1.00 0.00 C ATOM 2489 CZ PHE A 432 -10.810 -13.335 -15.896 1.00 0.00 C ATOM 0 H PHE A 432 -11.791 -9.282 -16.523 1.00 0.00 H new ATOM 0 HA PHE A 432 -14.627 -8.551 -16.079 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -14.888 -10.957 -15.391 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -14.577 -10.712 -17.098 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -12.199 -11.060 -17.955 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -13.463 -12.316 -14.087 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -10.297 -12.612 -17.840 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -11.562 -13.867 -13.967 1.00 0.00 H new ATOM 0 HZ PHE A 432 -9.973 -14.016 -15.844 1.00 0.00 H new ATOM 2499 N ASP A 433 -14.120 -8.009 -13.742 1.00 0.00 N ATOM 2500 CA ASP A 433 -13.937 -7.716 -12.328 1.00 0.00 C ATOM 2501 C ASP A 433 -14.578 -8.804 -11.468 1.00 0.00 C ATOM 2502 O ASP A 433 -14.454 -8.799 -10.244 1.00 0.00 O ATOM 2503 CB ASP A 433 -14.546 -6.355 -11.994 1.00 0.00 C ATOM 2504 CG ASP A 433 -13.760 -5.206 -12.594 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -12.575 -5.409 -12.932 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -14.330 -4.103 -12.728 1.00 0.00 O ATOM 0 H ASP A 433 -14.798 -7.407 -14.210 1.00 0.00 H new ATOM 0 HA ASP A 433 -12.869 -7.690 -12.113 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -15.572 -6.320 -12.360 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -14.589 -6.235 -10.911 1.00 0.00 H new ATOM 2511 N LEU A 434 -15.266 -9.735 -12.127 1.00 0.00 N ATOM 2512 CA LEU A 434 -15.937 -10.836 -11.452 1.00 0.00 C ATOM 2513 C LEU A 434 -14.991 -11.615 -10.535 1.00 0.00 C ATOM 2514 O LEU A 434 -15.441 -12.408 -9.708 1.00 0.00 O ATOM 2515 CB LEU A 434 -16.548 -11.776 -12.492 1.00 0.00 C ATOM 2516 CG LEU A 434 -17.813 -11.259 -13.181 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -18.344 -12.297 -14.156 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -18.882 -10.897 -12.156 1.00 0.00 C ATOM 0 H LEU A 434 -15.372 -9.744 -13.141 1.00 0.00 H new ATOM 0 HA LEU A 434 -16.721 -10.413 -10.824 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -15.798 -11.983 -13.255 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -16.780 -12.725 -12.008 1.00 0.00 H new ATOM 0 HG LEU A 434 -17.555 -10.357 -13.735 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -19.244 -11.916 -14.639 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -17.587 -12.506 -14.912 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -18.582 -13.214 -13.617 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -19.771 -10.532 -12.671 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -19.138 -11.780 -11.570 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -18.502 -10.120 -11.493 1.00 0.00 H new ATOM 2530 N ASP A 435 -13.685 -11.392 -10.675 1.00 0.00 N ATOM 2531 CA ASP A 435 -12.704 -12.087 -9.845 1.00 0.00 C ATOM 2532 C ASP A 435 -13.007 -11.878 -8.365 1.00 0.00 C ATOM 2533 O ASP A 435 -12.893 -12.804 -7.562 1.00 0.00 O ATOM 2534 CB ASP A 435 -11.291 -11.591 -10.161 1.00 0.00 C ATOM 2535 CG ASP A 435 -10.803 -12.062 -11.516 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -11.186 -13.177 -11.928 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -10.033 -11.320 -12.162 1.00 0.00 O ATOM 0 H ASP A 435 -13.285 -10.741 -11.350 1.00 0.00 H new ATOM 0 HA ASP A 435 -12.764 -13.152 -10.068 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -11.276 -10.502 -10.131 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -10.605 -11.940 -9.389 1.00 0.00 H new ATOM 2542 N ASP A 436 -13.405 -10.661 -8.013 1.00 0.00 N ATOM 2543 CA ASP A 436 -13.738 -10.340 -6.631 1.00 0.00 C ATOM 2544 C ASP A 436 -15.032 -11.034 -6.222 1.00 0.00 C ATOM 2545 O ASP A 436 -15.205 -11.421 -5.067 1.00 0.00 O ATOM 2546 CB ASP A 436 -13.874 -8.826 -6.453 1.00 0.00 C ATOM 2547 CG ASP A 436 -13.979 -8.422 -4.995 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -14.322 -9.286 -4.162 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -13.718 -7.240 -4.686 1.00 0.00 O ATOM 0 H ASP A 436 -13.505 -9.882 -8.664 1.00 0.00 H new ATOM 0 HA ASP A 436 -12.932 -10.697 -5.990 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -13.013 -8.331 -6.903 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -14.758 -8.478 -6.988 1.00 0.00 H new ATOM 2554 N TYR A 437 -15.934 -11.195 -7.185 1.00 0.00 N ATOM 2555 CA TYR A 437 -17.214 -11.850 -6.938 1.00 0.00 C ATOM 2556 C TYR A 437 -16.998 -13.279 -6.452 1.00 0.00 C ATOM 2557 O TYR A 437 -17.784 -13.807 -5.665 1.00 0.00 O ATOM 2558 CB TYR A 437 -18.063 -11.858 -8.210 1.00 0.00 C ATOM 2559 CG TYR A 437 -19.441 -12.450 -8.013 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -20.515 -11.651 -7.642 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -19.666 -13.809 -8.197 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -21.775 -12.189 -7.461 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -20.924 -14.354 -8.018 1.00 0.00 C ATOM 2564 CZ TYR A 437 -21.974 -13.540 -7.650 1.00 0.00 C ATOM 2565 OH TYR A 437 -23.228 -14.079 -7.470 1.00 0.00 O ATOM 0 H TYR A 437 -15.802 -10.880 -8.146 1.00 0.00 H new ATOM 0 HA TYR A 437 -17.740 -11.291 -6.164 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -18.164 -10.836 -8.576 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -17.541 -12.423 -8.982 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -20.363 -10.592 -7.493 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -18.845 -14.449 -8.484 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -22.600 -11.554 -7.173 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -21.083 -15.412 -8.166 1.00 0.00 H new ATOM 0 HH TYR A 437 -23.198 -15.043 -7.643 1.00 0.00 H new ATOM 2575 N LEU A 438 -15.925 -13.900 -6.932 1.00 0.00 N ATOM 2576 CA LEU A 438 -15.597 -15.270 -6.557 1.00 0.00 C ATOM 2577 C LEU A 438 -15.383 -15.391 -5.052 1.00 0.00 C ATOM 2578 O LEU A 438 -15.805 -16.368 -4.434 1.00 0.00 O ATOM 2579 CB LEU A 438 -14.340 -15.727 -7.299 1.00 0.00 C ATOM 2580 CG LEU A 438 -13.889 -17.156 -6.991 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -14.978 -18.150 -7.362 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -12.597 -17.476 -7.728 1.00 0.00 C ATOM 0 H LEU A 438 -15.266 -13.474 -7.584 1.00 0.00 H new ATOM 0 HA LEU A 438 -16.435 -15.909 -6.835 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -14.518 -15.642 -8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -13.525 -15.045 -7.056 1.00 0.00 H new ATOM 0 HG LEU A 438 -13.703 -17.237 -5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -14.640 -19.161 -7.136 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -15.880 -17.932 -6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -15.196 -18.070 -8.427 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -12.290 -18.496 -7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -12.757 -17.379 -8.802 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -11.817 -16.783 -7.413 1.00 0.00 H new ATOM 2594 N GLU A 439 -14.726 -14.394 -4.469 1.00 0.00 N ATOM 2595 CA GLU A 439 -14.458 -14.394 -3.035 1.00 0.00 C ATOM 2596 C GLU A 439 -15.759 -14.433 -2.239 1.00 0.00 C ATOM 2597 O GLU A 439 -15.857 -15.122 -1.223 1.00 0.00 O ATOM 2598 CB GLU A 439 -13.645 -13.160 -2.645 1.00 0.00 C ATOM 2599 CG GLU A 439 -12.212 -13.190 -3.151 1.00 0.00 C ATOM 2600 CD GLU A 439 -11.426 -11.956 -2.751 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -11.742 -11.367 -1.696 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -10.497 -11.578 -3.494 1.00 0.00 O ATOM 0 H GLU A 439 -14.370 -13.577 -4.966 1.00 0.00 H new ATOM 0 HA GLU A 439 -13.881 -15.288 -2.799 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -14.140 -12.271 -3.035 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -13.636 -13.070 -1.559 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -11.712 -14.077 -2.762 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -12.216 -13.277 -4.237 1.00 0.00 H new ATOM 2609 N HIS A 440 -16.757 -13.692 -2.708 1.00 0.00 N ATOM 2610 CA HIS A 440 -18.053 -13.642 -2.041 1.00 0.00 C ATOM 2611 C HIS A 440 -18.928 -14.817 -2.466 1.00 0.00 C ATOM 2612 O HIS A 440 -19.502 -14.755 -3.574 1.00 0.00 O ATOM 2613 CB HIS A 440 -18.760 -12.323 -2.354 1.00 0.00 C ATOM 2614 CG HIS A 440 -18.121 -11.133 -1.708 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -18.376 -10.755 -0.407 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -17.230 -10.235 -2.191 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -17.671 -9.676 -0.118 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -16.967 -9.340 -1.183 1.00 0.00 N ATOM 0 H HIS A 440 -16.693 -13.117 -3.548 1.00 0.00 H new ATOM 0 HA HIS A 440 -17.885 -13.708 -0.966 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -18.775 -12.176 -3.434 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -19.798 -12.390 -2.027 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -16.805 -10.225 -3.184 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -17.671 -9.157 0.829 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -16.331 -8.545 -1.247 1.00 0.00 H new TER 2627 HIS A 440