USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 916 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 295 GLN : amide:sc= -0.486 X(o=-1.1,f=-0.88) USER MOD Set 1.2: A 298 ASN : amide:sc= -0.571 X(o=-1.1,f=-0.88) USER MOD Single : A 222 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.012) USER MOD Single : A 223 HIS : no HD1:sc= -0.306 X(o=-0.31,f=-0.59) USER MOD Single : A 225 SER OG : rot 180:sc= 0.00544 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 CYS SG : rot -3:sc= -1.45 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= -2.84 K(o=-2.8,f=-4.5!) USER MOD Single : A 244 THR OG1 : rot -90:sc= -0.99 USER MOD Single : A 245 CYS SG : rot 180:sc= -0.0309 USER MOD Single : A 250 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-2.1) USER MOD Single : A 254 SER OG : rot -81:sc= 1.04 USER MOD Single : A 255 ASN : amide:sc= -1.67! C(o=-1.7!,f=-1.8!) USER MOD Single : A 256 HIS : no HD1:sc= -0.947 K(o=-0.95,f=0.066) USER MOD Single : A 260 LYS NZ :NH3+ 176:sc= 1.17 (180deg=1.17) USER MOD Single : A 269 LYS NZ :NH3+ -139:sc= -0.295 (180deg=-1.95!) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 LYS NZ :NH3+ 147:sc= -0.533 (180deg=-2.84!) USER MOD Single : A 285 LYS NZ :NH3+ -156:sc= -0.0283 (180deg=-1.05) USER MOD Single : A 287 LYS NZ :NH3+ 158:sc= 0.675 (180deg=-2.38!) USER MOD Single : A 290 ASN : amide:sc= -1.04 K(o=-1,f=-2.2) USER MOD Single : A 291 ASN : amide:sc= -1.58 K(o=-1.6,f=-0.38) USER MOD Single : A 293 ASN : amide:sc= -0.0437 K(o=-0.044,f=-1.9!) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 THR OG1 : rot -78:sc= 0.496 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -145:sc= -0.3 (180deg=-2.2!) USER MOD Single : A 317 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0373) USER MOD Single : A 322 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.35) USER MOD Single : A 323 GLN : amide:sc= -0.528 K(o=-0.53,f=0) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= 0 K(o=0,f=0.59) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0.0947 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 222 27.900 -20.845 1.495 1.00 0.00 N ATOM 2 CA HIS A 222 27.949 -19.356 1.576 1.00 0.00 C ATOM 3 C HIS A 222 26.634 -18.755 1.070 1.00 0.00 C ATOM 4 O HIS A 222 26.053 -17.891 1.698 1.00 0.00 O ATOM 5 CB HIS A 222 29.109 -18.948 0.668 1.00 0.00 C ATOM 6 CG HIS A 222 30.373 -18.857 1.478 1.00 0.00 C ATOM 7 ND1 HIS A 222 31.528 -19.535 1.123 1.00 0.00 N ATOM 8 CD2 HIS A 222 30.679 -18.172 2.629 1.00 0.00 C ATOM 9 CE1 HIS A 222 32.467 -19.247 2.043 1.00 0.00 C ATOM 10 NE2 HIS A 222 32.001 -18.419 2.983 1.00 0.00 N ATOM 0 HA HIS A 222 28.087 -19.002 2.598 1.00 0.00 H new ATOM 0 HB2 HIS A 222 29.230 -19.676 -0.134 1.00 0.00 H new ATOM 0 HB3 HIS A 222 28.896 -17.988 0.198 1.00 0.00 H new ATOM 0 HD2 HIS A 222 29.997 -17.538 3.176 1.00 0.00 H new ATOM 0 HE1 HIS A 222 33.474 -19.637 2.024 1.00 0.00 H new ATOM 0 HE2 HIS A 222 32.507 -18.048 3.787 1.00 0.00 H new ATOM 18 N HIS A 223 26.162 -19.205 -0.060 1.00 0.00 N ATOM 19 CA HIS A 223 24.886 -18.659 -0.605 1.00 0.00 C ATOM 20 C HIS A 223 23.705 -19.111 0.256 1.00 0.00 C ATOM 21 O HIS A 223 23.202 -20.208 0.111 1.00 0.00 O ATOM 22 CB HIS A 223 24.778 -19.242 -2.015 1.00 0.00 C ATOM 23 CG HIS A 223 25.371 -18.277 -3.004 1.00 0.00 C ATOM 24 ND1 HIS A 223 25.217 -16.904 -2.882 1.00 0.00 N ATOM 25 CD2 HIS A 223 26.124 -18.470 -4.136 1.00 0.00 C ATOM 26 CE1 HIS A 223 25.861 -16.331 -3.915 1.00 0.00 C ATOM 27 NE2 HIS A 223 26.431 -17.240 -4.710 1.00 0.00 N ATOM 0 H HIS A 223 26.604 -19.927 -0.629 1.00 0.00 H new ATOM 0 HA HIS A 223 24.872 -17.569 -0.612 1.00 0.00 H new ATOM 0 HB2 HIS A 223 25.300 -20.198 -2.066 1.00 0.00 H new ATOM 0 HB3 HIS A 223 23.734 -19.435 -2.261 1.00 0.00 H new ATOM 0 HD2 HIS A 223 26.431 -19.431 -4.522 1.00 0.00 H new ATOM 0 HE1 HIS A 223 25.911 -15.265 -4.081 1.00 0.00 H new ATOM 0 HE2 HIS A 223 26.975 -17.069 -5.556 1.00 0.00 H new ATOM 35 N GLY A 224 23.257 -18.274 1.152 1.00 0.00 N ATOM 36 CA GLY A 224 22.107 -18.657 2.020 1.00 0.00 C ATOM 37 C GLY A 224 20.796 -18.349 1.296 1.00 0.00 C ATOM 38 O GLY A 224 20.075 -19.240 0.893 1.00 0.00 O ATOM 0 H GLY A 224 23.637 -17.343 1.320 1.00 0.00 H new ATOM 0 HA2 GLY A 224 22.159 -19.718 2.264 1.00 0.00 H new ATOM 0 HA3 GLY A 224 22.151 -18.111 2.962 1.00 0.00 H new ATOM 42 N SER A 225 20.483 -17.095 1.126 1.00 0.00 N ATOM 43 CA SER A 225 19.218 -16.729 0.427 1.00 0.00 C ATOM 44 C SER A 225 19.493 -16.475 -1.059 1.00 0.00 C ATOM 45 O SER A 225 20.599 -16.159 -1.449 1.00 0.00 O ATOM 46 CB SER A 225 18.741 -15.449 1.109 1.00 0.00 C ATOM 47 OG SER A 225 19.717 -14.431 0.933 1.00 0.00 O ATOM 0 H SER A 225 21.048 -16.307 1.441 1.00 0.00 H new ATOM 0 HA SER A 225 18.471 -17.521 0.484 1.00 0.00 H new ATOM 0 HB2 SER A 225 17.788 -15.132 0.686 1.00 0.00 H new ATOM 0 HB3 SER A 225 18.575 -15.629 2.171 1.00 0.00 H new ATOM 0 HG SER A 225 19.413 -13.607 1.368 1.00 0.00 H new ATOM 53 N LEU A 226 18.496 -16.611 -1.889 1.00 0.00 N ATOM 54 CA LEU A 226 18.703 -16.374 -3.349 1.00 0.00 C ATOM 55 C LEU A 226 17.632 -15.445 -3.881 1.00 0.00 C ATOM 56 O LEU A 226 17.428 -15.297 -5.071 1.00 0.00 O ATOM 57 CB LEU A 226 18.587 -17.742 -4.013 1.00 0.00 C ATOM 58 CG LEU A 226 18.372 -18.824 -2.953 1.00 0.00 C ATOM 59 CD1 LEU A 226 17.964 -20.132 -3.634 1.00 0.00 C ATOM 60 CD2 LEU A 226 19.671 -19.040 -2.174 1.00 0.00 C ATOM 0 H LEU A 226 17.548 -16.875 -1.622 1.00 0.00 H new ATOM 0 HA LEU A 226 19.669 -15.911 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 226 17.756 -17.743 -4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 226 19.491 -17.956 -4.584 1.00 0.00 H new ATOM 0 HG LEU A 226 17.585 -18.509 -2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 226 17.811 -20.903 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 226 17.039 -19.980 -4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 226 18.751 -20.447 -4.319 1.00 0.00 H new ATOM 0 HD21 LEU A 226 19.518 -19.811 -1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 226 20.458 -19.354 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 226 19.963 -18.109 -1.688 1.00 0.00 H new ATOM 72 N GLU A 227 16.959 -14.822 -2.990 1.00 0.00 N ATOM 73 CA GLU A 227 15.875 -13.873 -3.371 1.00 0.00 C ATOM 74 C GLU A 227 16.478 -12.541 -3.823 1.00 0.00 C ATOM 75 O GLU A 227 15.819 -11.729 -4.442 1.00 0.00 O ATOM 76 CB GLU A 227 15.049 -13.682 -2.099 1.00 0.00 C ATOM 77 CG GLU A 227 13.604 -14.112 -2.360 1.00 0.00 C ATOM 78 CD GLU A 227 12.656 -12.968 -1.999 1.00 0.00 C ATOM 79 OE1 GLU A 227 12.825 -12.398 -0.933 1.00 0.00 O ATOM 80 OE2 GLU A 227 11.777 -12.679 -2.794 1.00 0.00 O ATOM 0 H GLU A 227 17.105 -14.921 -1.985 1.00 0.00 H new ATOM 0 HA GLU A 227 15.269 -14.247 -4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 227 15.473 -14.270 -1.285 1.00 0.00 H new ATOM 0 HB3 GLU A 227 15.078 -12.638 -1.787 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.479 -14.385 -3.408 1.00 0.00 H new ATOM 0 HG3 GLU A 227 13.365 -14.996 -1.769 1.00 0.00 H new ATOM 87 N GLU A 228 17.727 -12.311 -3.521 1.00 0.00 N ATOM 88 CA GLU A 228 18.376 -11.033 -3.933 1.00 0.00 C ATOM 89 C GLU A 228 17.761 -9.855 -3.173 1.00 0.00 C ATOM 90 O GLU A 228 17.467 -8.823 -3.742 1.00 0.00 O ATOM 91 CB GLU A 228 18.104 -10.908 -5.433 1.00 0.00 C ATOM 92 CG GLU A 228 18.295 -12.270 -6.104 1.00 0.00 C ATOM 93 CD GLU A 228 18.783 -12.069 -7.540 1.00 0.00 C ATOM 94 OE1 GLU A 228 18.422 -11.065 -8.132 1.00 0.00 O ATOM 95 OE2 GLU A 228 19.509 -12.922 -8.024 1.00 0.00 O ATOM 0 H GLU A 228 18.327 -12.954 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 228 19.444 -11.027 -3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 228 17.089 -10.548 -5.600 1.00 0.00 H new ATOM 0 HB3 GLU A 228 18.779 -10.175 -5.876 1.00 0.00 H new ATOM 0 HG2 GLU A 228 19.016 -12.865 -5.544 1.00 0.00 H new ATOM 0 HG3 GLU A 228 17.356 -12.823 -6.102 1.00 0.00 H new ATOM 102 N LYS A 229 17.572 -10.004 -1.893 1.00 0.00 N ATOM 103 CA LYS A 229 16.980 -8.896 -1.088 1.00 0.00 C ATOM 104 C LYS A 229 15.851 -8.212 -1.865 1.00 0.00 C ATOM 105 O LYS A 229 16.042 -7.177 -2.473 1.00 0.00 O ATOM 106 CB LYS A 229 18.133 -7.921 -0.850 1.00 0.00 C ATOM 107 CG LYS A 229 18.889 -8.323 0.417 1.00 0.00 C ATOM 108 CD LYS A 229 19.823 -9.493 0.103 1.00 0.00 C ATOM 109 CE LYS A 229 20.456 -10.005 1.399 1.00 0.00 C ATOM 110 NZ LYS A 229 21.784 -10.545 0.991 1.00 0.00 N ATOM 0 H LYS A 229 17.802 -10.847 -1.366 1.00 0.00 H new ATOM 0 HA LYS A 229 16.546 -9.254 -0.154 1.00 0.00 H new ATOM 0 HB2 LYS A 229 18.808 -7.924 -1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 229 17.750 -6.905 -0.751 1.00 0.00 H new ATOM 0 HG2 LYS A 229 19.463 -7.477 0.795 1.00 0.00 H new ATOM 0 HG3 LYS A 229 18.185 -8.606 1.199 1.00 0.00 H new ATOM 0 HD2 LYS A 229 19.268 -10.295 -0.384 1.00 0.00 H new ATOM 0 HD3 LYS A 229 20.600 -9.175 -0.592 1.00 0.00 H new ATOM 0 HE2 LYS A 229 20.563 -9.203 2.130 1.00 0.00 H new ATOM 0 HE3 LYS A 229 19.841 -10.777 1.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 22.280 -10.915 1.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 21.650 -11.311 0.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 22.350 -9.786 0.561 1.00 0.00 H new ATOM 124 N ILE A 230 14.676 -8.779 -1.846 1.00 0.00 N ATOM 125 CA ILE A 230 13.537 -8.156 -2.581 1.00 0.00 C ATOM 126 C ILE A 230 12.614 -7.427 -1.615 1.00 0.00 C ATOM 127 O ILE A 230 12.507 -7.761 -0.453 1.00 0.00 O ATOM 128 CB ILE A 230 12.787 -9.296 -3.253 1.00 0.00 C ATOM 129 CG1 ILE A 230 13.788 -10.261 -3.879 1.00 0.00 C ATOM 130 CG2 ILE A 230 11.878 -8.730 -4.345 1.00 0.00 C ATOM 131 CD1 ILE A 230 14.665 -9.489 -4.864 1.00 0.00 C ATOM 0 H ILE A 230 14.455 -9.645 -1.355 1.00 0.00 H new ATOM 0 HA ILE A 230 13.893 -7.426 -3.308 1.00 0.00 H new ATOM 0 HB ILE A 230 12.185 -9.824 -2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 230 14.403 -10.721 -3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 230 13.265 -11.068 -4.392 1.00 0.00 H new ATOM 0 HG21 ILE A 230 11.339 -9.545 -4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 230 11.164 -8.036 -3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 230 12.482 -8.205 -5.085 1.00 0.00 H new ATOM 0 HD11 ILE A 230 15.386 -10.168 -5.319 1.00 0.00 H new ATOM 0 HD12 ILE A 230 14.040 -9.050 -5.641 1.00 0.00 H new ATOM 0 HD13 ILE A 230 15.196 -8.697 -4.335 1.00 0.00 H new ATOM 143 N GLY A 231 11.950 -6.429 -2.105 1.00 0.00 N ATOM 144 CA GLY A 231 11.018 -5.648 -1.243 1.00 0.00 C ATOM 145 C GLY A 231 10.139 -4.757 -2.121 1.00 0.00 C ATOM 146 O GLY A 231 10.453 -3.611 -2.372 1.00 0.00 O ATOM 0 H GLY A 231 12.009 -6.113 -3.073 1.00 0.00 H new ATOM 0 HA2 GLY A 231 10.397 -6.324 -0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 231 11.583 -5.038 -0.537 1.00 0.00 H new ATOM 150 N CYS A 232 9.037 -5.275 -2.592 1.00 0.00 N ATOM 151 CA CYS A 232 8.137 -4.458 -3.455 1.00 0.00 C ATOM 152 C CYS A 232 6.964 -3.918 -2.635 1.00 0.00 C ATOM 153 O CYS A 232 5.814 -4.141 -2.960 1.00 0.00 O ATOM 154 CB CYS A 232 7.640 -5.423 -4.532 1.00 0.00 C ATOM 155 SG CYS A 232 6.769 -6.803 -3.748 1.00 0.00 S ATOM 0 H CYS A 232 8.721 -6.229 -2.416 1.00 0.00 H new ATOM 0 HA CYS A 232 8.647 -3.595 -3.884 1.00 0.00 H new ATOM 0 HB2 CYS A 232 6.975 -4.904 -5.222 1.00 0.00 H new ATOM 0 HB3 CYS A 232 8.480 -5.795 -5.118 1.00 0.00 H new ATOM 0 HG CYS A 232 6.832 -6.678 -2.456 1.00 0.00 H new ATOM 161 N LEU A 233 7.241 -3.210 -1.574 1.00 0.00 N ATOM 162 CA LEU A 233 6.136 -2.663 -0.738 1.00 0.00 C ATOM 163 C LEU A 233 6.573 -1.363 -0.056 1.00 0.00 C ATOM 164 O LEU A 233 7.673 -1.253 0.448 1.00 0.00 O ATOM 165 CB LEU A 233 5.852 -3.747 0.304 1.00 0.00 C ATOM 166 CG LEU A 233 6.818 -3.594 1.480 1.00 0.00 C ATOM 167 CD1 LEU A 233 6.253 -2.577 2.473 1.00 0.00 C ATOM 168 CD2 LEU A 233 6.990 -4.945 2.175 1.00 0.00 C ATOM 0 H LEU A 233 8.183 -2.987 -1.251 1.00 0.00 H new ATOM 0 HA LEU A 233 5.253 -2.425 -1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 233 4.822 -3.669 0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 233 5.962 -4.734 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 233 7.785 -3.247 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 233 6.940 -2.467 3.312 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.129 -1.614 1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 233 5.287 -2.924 2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 233 7.678 -4.838 3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 233 6.024 -5.292 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 233 7.391 -5.670 1.467 1.00 0.00 H new ATOM 180 N LEU A 234 5.718 -0.378 -0.038 1.00 0.00 N ATOM 181 CA LEU A 234 6.082 0.919 0.614 1.00 0.00 C ATOM 182 C LEU A 234 5.041 1.310 1.669 1.00 0.00 C ATOM 183 O LEU A 234 3.917 0.851 1.643 1.00 0.00 O ATOM 184 CB LEU A 234 6.131 1.942 -0.527 1.00 0.00 C ATOM 185 CG LEU A 234 4.720 2.425 -0.911 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.803 1.239 -1.185 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.126 3.275 0.213 1.00 0.00 C ATOM 0 H LEU A 234 4.783 -0.412 -0.445 1.00 0.00 H new ATOM 0 HA LEU A 234 7.035 0.859 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.740 2.795 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.614 1.496 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 234 4.803 3.028 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.811 1.601 -1.455 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.209 0.647 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.733 0.619 -0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.129 3.610 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.063 2.680 1.124 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.763 4.142 0.389 1.00 0.00 H new ATOM 199 N LYS A 235 5.407 2.140 2.615 1.00 0.00 N ATOM 200 CA LYS A 235 4.428 2.528 3.669 1.00 0.00 C ATOM 201 C LYS A 235 4.301 4.041 3.769 1.00 0.00 C ATOM 202 O LYS A 235 5.212 4.778 3.455 1.00 0.00 O ATOM 203 CB LYS A 235 4.943 1.950 4.984 1.00 0.00 C ATOM 204 CG LYS A 235 5.667 3.039 5.777 1.00 0.00 C ATOM 205 CD LYS A 235 6.148 2.469 7.112 1.00 0.00 C ATOM 206 CE LYS A 235 5.699 3.386 8.252 1.00 0.00 C ATOM 207 NZ LYS A 235 6.837 4.321 8.464 1.00 0.00 N ATOM 0 H LYS A 235 6.332 2.560 2.700 1.00 0.00 H new ATOM 0 HA LYS A 235 3.437 2.142 3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.113 1.553 5.568 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.620 1.119 4.787 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.515 3.417 5.205 1.00 0.00 H new ATOM 0 HG3 LYS A 235 4.998 3.882 5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 235 5.745 1.467 7.258 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.234 2.379 7.110 1.00 0.00 H new ATOM 0 HE2 LYS A 235 4.789 3.925 7.990 1.00 0.00 H new ATOM 0 HE3 LYS A 235 5.483 2.816 9.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 6.604 4.983 9.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 7.688 3.780 8.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 7.015 4.855 7.589 1.00 0.00 H new ATOM 221 N PHE A 236 3.170 4.496 4.215 1.00 0.00 N ATOM 222 CA PHE A 236 2.953 5.966 4.351 1.00 0.00 C ATOM 223 C PHE A 236 2.357 6.289 5.728 1.00 0.00 C ATOM 224 O PHE A 236 1.716 5.465 6.348 1.00 0.00 O ATOM 225 CB PHE A 236 2.002 6.364 3.214 1.00 0.00 C ATOM 226 CG PHE A 236 0.951 5.297 3.019 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.198 4.859 4.112 1.00 0.00 C ATOM 228 CD2 PHE A 236 0.734 4.742 1.747 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.771 3.868 3.942 1.00 0.00 C ATOM 230 CE2 PHE A 236 -0.237 3.748 1.581 1.00 0.00 C ATOM 231 CZ PHE A 236 -0.989 3.313 2.681 1.00 0.00 C ATOM 0 H PHE A 236 2.380 3.914 4.494 1.00 0.00 H new ATOM 0 HA PHE A 236 3.887 6.524 4.280 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.526 7.317 3.445 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.565 6.504 2.291 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.366 5.287 5.089 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.314 5.081 0.901 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.352 3.531 4.788 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -0.407 3.316 0.606 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.739 2.546 2.552 1.00 0.00 H new ATOM 241 N SER A 237 2.588 7.476 6.219 1.00 0.00 N ATOM 242 CA SER A 237 2.054 7.847 7.564 1.00 0.00 C ATOM 243 C SER A 237 1.561 9.296 7.556 1.00 0.00 C ATOM 244 O SER A 237 2.125 10.149 6.900 1.00 0.00 O ATOM 245 CB SER A 237 3.239 7.689 8.516 1.00 0.00 C ATOM 246 OG SER A 237 4.232 8.653 8.194 1.00 0.00 O ATOM 0 H SER A 237 3.123 8.206 5.748 1.00 0.00 H new ATOM 0 HA SER A 237 1.208 7.226 7.859 1.00 0.00 H new ATOM 0 HB2 SER A 237 2.911 7.818 9.547 1.00 0.00 H new ATOM 0 HB3 SER A 237 3.653 6.684 8.437 1.00 0.00 H new ATOM 0 HG SER A 237 4.993 8.555 8.804 1.00 0.00 H new ATOM 252 N GLY A 238 0.509 9.583 8.278 1.00 0.00 N ATOM 253 CA GLY A 238 -0.018 10.977 8.303 1.00 0.00 C ATOM 254 C GLY A 238 -1.549 10.940 8.332 1.00 0.00 C ATOM 255 O GLY A 238 -2.171 10.220 7.580 1.00 0.00 O ATOM 0 H GLY A 238 -0.006 8.913 8.850 1.00 0.00 H new ATOM 0 HA2 GLY A 238 0.361 11.505 9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 238 0.327 11.524 7.426 1.00 0.00 H new ATOM 259 N ASP A 239 -2.149 11.712 9.203 1.00 0.00 N ATOM 260 CA ASP A 239 -3.644 11.743 9.310 1.00 0.00 C ATOM 261 C ASP A 239 -4.305 10.958 8.171 1.00 0.00 C ATOM 262 O ASP A 239 -4.289 11.372 7.028 1.00 0.00 O ATOM 263 CB ASP A 239 -4.011 13.224 9.216 1.00 0.00 C ATOM 264 CG ASP A 239 -4.685 13.668 10.516 1.00 0.00 C ATOM 265 OD1 ASP A 239 -3.970 13.998 11.447 1.00 0.00 O ATOM 266 OD2 ASP A 239 -5.904 13.671 10.557 1.00 0.00 O ATOM 0 H ASP A 239 -1.663 12.330 9.853 1.00 0.00 H new ATOM 0 HA ASP A 239 -3.989 11.282 10.236 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -3.116 13.820 9.036 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -4.680 13.391 8.372 1.00 0.00 H new ATOM 271 N LEU A 240 -4.886 9.829 8.476 1.00 0.00 N ATOM 272 CA LEU A 240 -5.547 9.016 7.412 1.00 0.00 C ATOM 273 C LEU A 240 -7.060 9.267 7.404 1.00 0.00 C ATOM 274 O LEU A 240 -7.666 9.501 8.430 1.00 0.00 O ATOM 275 CB LEU A 240 -5.255 7.562 7.787 1.00 0.00 C ATOM 276 CG LEU A 240 -4.182 7.003 6.854 1.00 0.00 C ATOM 277 CD1 LEU A 240 -2.904 6.736 7.650 1.00 0.00 C ATOM 278 CD2 LEU A 240 -4.678 5.695 6.233 1.00 0.00 C ATOM 0 H LEU A 240 -4.932 9.434 9.415 1.00 0.00 H new ATOM 0 HA LEU A 240 -5.179 9.269 6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -4.919 7.502 8.822 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -6.164 6.966 7.712 1.00 0.00 H new ATOM 0 HG LEU A 240 -3.975 7.725 6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -2.138 6.337 6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -2.551 7.667 8.094 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -3.111 6.013 8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -3.913 5.295 5.567 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -4.885 4.973 7.023 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -5.590 5.884 5.666 1.00 0.00 H new ATOM 290 N ASP A 241 -7.671 9.211 6.252 1.00 0.00 N ATOM 291 CA ASP A 241 -9.144 9.438 6.172 1.00 0.00 C ATOM 292 C ASP A 241 -9.888 8.107 6.320 1.00 0.00 C ATOM 293 O ASP A 241 -9.323 7.047 6.131 1.00 0.00 O ATOM 294 CB ASP A 241 -9.378 10.036 4.783 1.00 0.00 C ATOM 295 CG ASP A 241 -10.844 10.452 4.641 1.00 0.00 C ATOM 296 OD1 ASP A 241 -11.586 10.266 5.590 1.00 0.00 O ATOM 297 OD2 ASP A 241 -11.196 10.950 3.586 1.00 0.00 O ATOM 0 H ASP A 241 -7.214 9.018 5.361 1.00 0.00 H new ATOM 0 HA ASP A 241 -9.507 10.095 6.962 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -8.729 10.899 4.634 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -9.121 9.307 4.015 1.00 0.00 H new ATOM 302 N ASP A 242 -11.148 8.150 6.660 1.00 0.00 N ATOM 303 CA ASP A 242 -11.918 6.883 6.823 1.00 0.00 C ATOM 304 C ASP A 242 -12.979 6.751 5.725 1.00 0.00 C ATOM 305 O ASP A 242 -13.532 5.691 5.510 1.00 0.00 O ATOM 306 CB ASP A 242 -12.581 6.996 8.196 1.00 0.00 C ATOM 307 CG ASP A 242 -11.609 6.514 9.274 1.00 0.00 C ATOM 308 OD1 ASP A 242 -10.443 6.346 8.959 1.00 0.00 O ATOM 309 OD2 ASP A 242 -12.049 6.318 10.395 1.00 0.00 O ATOM 0 H ASP A 242 -11.677 9.005 6.832 1.00 0.00 H new ATOM 0 HA ASP A 242 -11.278 6.004 6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -12.870 8.029 8.388 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -13.493 6.400 8.221 1.00 0.00 H new ATOM 314 N GLN A 243 -13.272 7.817 5.031 1.00 0.00 N ATOM 315 CA GLN A 243 -14.302 7.741 3.952 1.00 0.00 C ATOM 316 C GLN A 243 -13.645 7.407 2.609 1.00 0.00 C ATOM 317 O GLN A 243 -14.251 6.803 1.746 1.00 0.00 O ATOM 318 CB GLN A 243 -14.940 9.131 3.910 1.00 0.00 C ATOM 319 CG GLN A 243 -13.882 10.170 3.534 1.00 0.00 C ATOM 320 CD GLN A 243 -14.060 11.416 4.403 1.00 0.00 C ATOM 321 OE1 GLN A 243 -13.108 12.119 4.680 1.00 0.00 O ATOM 322 NE2 GLN A 243 -15.248 11.721 4.849 1.00 0.00 N ATOM 0 H GLN A 243 -12.846 8.734 5.162 1.00 0.00 H new ATOM 0 HA GLN A 243 -15.040 6.962 4.143 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -15.754 9.147 3.185 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -15.373 9.373 4.881 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -12.884 9.755 3.674 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -13.973 10.433 2.480 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -16.047 11.131 4.617 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -15.377 12.549 5.430 1.00 0.00 H new ATOM 331 N THR A 244 -12.414 7.794 2.425 1.00 0.00 N ATOM 332 CA THR A 244 -11.724 7.495 1.136 1.00 0.00 C ATOM 333 C THR A 244 -11.606 5.981 0.940 1.00 0.00 C ATOM 334 O THR A 244 -11.455 5.233 1.887 1.00 0.00 O ATOM 335 CB THR A 244 -10.338 8.129 1.270 1.00 0.00 C ATOM 336 OG1 THR A 244 -9.715 8.176 -0.006 1.00 0.00 O ATOM 337 CG2 THR A 244 -9.483 7.294 2.227 1.00 0.00 C ATOM 0 H THR A 244 -11.855 8.304 3.109 1.00 0.00 H new ATOM 0 HA THR A 244 -12.268 7.886 0.276 1.00 0.00 H new ATOM 0 HB THR A 244 -10.437 9.141 1.664 1.00 0.00 H new ATOM 0 HG1 THR A 244 -9.203 7.353 -0.150 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.496 7.746 2.322 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.961 7.259 3.206 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.382 6.282 1.836 1.00 0.00 H new ATOM 345 N CYS A 245 -11.673 5.520 -0.280 1.00 0.00 N ATOM 346 CA CYS A 245 -11.564 4.054 -0.528 1.00 0.00 C ATOM 347 C CYS A 245 -10.224 3.727 -1.193 1.00 0.00 C ATOM 348 O CYS A 245 -9.596 4.573 -1.797 1.00 0.00 O ATOM 349 CB CYS A 245 -12.724 3.722 -1.465 1.00 0.00 C ATOM 350 SG CYS A 245 -12.997 1.933 -1.480 1.00 0.00 S ATOM 0 H CYS A 245 -11.798 6.094 -1.114 1.00 0.00 H new ATOM 0 HA CYS A 245 -11.609 3.476 0.395 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -13.628 4.236 -1.138 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -12.504 4.075 -2.472 1.00 0.00 H new ATOM 0 HG CYS A 245 -13.986 1.652 -2.276 1.00 0.00 H new ATOM 356 N ARG A 246 -9.784 2.503 -1.086 1.00 0.00 N ATOM 357 CA ARG A 246 -8.485 2.114 -1.709 1.00 0.00 C ATOM 358 C ARG A 246 -8.592 2.137 -3.237 1.00 0.00 C ATOM 359 O ARG A 246 -7.635 2.422 -3.932 1.00 0.00 O ATOM 360 CB ARG A 246 -8.219 0.692 -1.213 1.00 0.00 C ATOM 361 CG ARG A 246 -7.962 0.718 0.295 1.00 0.00 C ATOM 362 CD ARG A 246 -9.144 0.081 1.030 1.00 0.00 C ATOM 363 NE ARG A 246 -9.129 -1.352 0.619 1.00 0.00 N ATOM 364 CZ ARG A 246 -9.984 -1.798 -0.266 1.00 0.00 C ATOM 365 NH1 ARG A 246 -10.856 -0.991 -0.809 1.00 0.00 N ATOM 366 NH2 ARG A 246 -9.962 -3.057 -0.609 1.00 0.00 N ATOM 0 H ARG A 246 -10.269 1.753 -0.593 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.681 2.800 -1.441 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -9.072 0.052 -1.436 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.359 0.269 -1.732 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.044 0.179 0.527 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.822 1.745 0.632 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.038 0.183 2.110 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.084 0.560 0.756 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.447 -1.990 1.031 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.874 -0.006 -0.544 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -11.519 -1.346 -1.498 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -9.281 -3.688 -0.188 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -10.626 -3.409 -1.298 1.00 0.00 H new ATOM 380 N GLU A 247 -9.743 1.828 -3.766 1.00 0.00 N ATOM 381 CA GLU A 247 -9.908 1.817 -5.250 1.00 0.00 C ATOM 382 C GLU A 247 -9.674 3.214 -5.836 1.00 0.00 C ATOM 383 O GLU A 247 -9.092 3.361 -6.890 1.00 0.00 O ATOM 384 CB GLU A 247 -11.353 1.376 -5.482 1.00 0.00 C ATOM 385 CG GLU A 247 -11.377 -0.102 -5.879 1.00 0.00 C ATOM 386 CD GLU A 247 -12.297 -0.291 -7.086 1.00 0.00 C ATOM 387 OE1 GLU A 247 -11.819 -0.143 -8.199 1.00 0.00 O ATOM 388 OE2 GLU A 247 -13.463 -0.583 -6.878 1.00 0.00 O ATOM 0 H GLU A 247 -10.579 1.582 -3.236 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.190 1.154 -5.734 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -11.941 1.530 -4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -11.808 1.982 -6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -10.369 -0.441 -6.120 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -11.727 -0.708 -5.043 1.00 0.00 H new ATOM 395 N ASP A 248 -10.128 4.239 -5.169 1.00 0.00 N ATOM 396 CA ASP A 248 -9.934 5.617 -5.710 1.00 0.00 C ATOM 397 C ASP A 248 -8.453 5.998 -5.688 1.00 0.00 C ATOM 398 O ASP A 248 -7.915 6.499 -6.656 1.00 0.00 O ATOM 399 CB ASP A 248 -10.733 6.525 -4.775 1.00 0.00 C ATOM 400 CG ASP A 248 -11.624 7.454 -5.603 1.00 0.00 C ATOM 401 OD1 ASP A 248 -12.337 6.952 -6.456 1.00 0.00 O ATOM 402 OD2 ASP A 248 -11.576 8.650 -5.369 1.00 0.00 O ATOM 0 H ASP A 248 -10.622 4.185 -4.278 1.00 0.00 H new ATOM 0 HA ASP A 248 -10.265 5.701 -6.745 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -11.343 5.924 -4.101 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -10.056 7.111 -4.154 1.00 0.00 H new ATOM 407 N LEU A 249 -7.792 5.766 -4.593 1.00 0.00 N ATOM 408 CA LEU A 249 -6.343 6.118 -4.508 1.00 0.00 C ATOM 409 C LEU A 249 -5.505 5.160 -5.362 1.00 0.00 C ATOM 410 O LEU A 249 -4.553 5.557 -6.002 1.00 0.00 O ATOM 411 CB LEU A 249 -5.969 5.995 -3.026 1.00 0.00 C ATOM 412 CG LEU A 249 -6.506 4.684 -2.442 1.00 0.00 C ATOM 413 CD1 LEU A 249 -5.450 3.587 -2.582 1.00 0.00 C ATOM 414 CD2 LEU A 249 -6.827 4.890 -0.959 1.00 0.00 C ATOM 0 H LEU A 249 -8.188 5.348 -3.751 1.00 0.00 H new ATOM 0 HA LEU A 249 -6.151 7.123 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.885 6.032 -2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.376 6.840 -2.471 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.407 4.388 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.835 2.656 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.213 3.443 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.548 3.879 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -7.210 3.961 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -5.921 5.184 -0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.579 5.672 -0.855 1.00 0.00 H new ATOM 426 N HIS A 250 -5.850 3.903 -5.379 1.00 0.00 N ATOM 427 CA HIS A 250 -5.066 2.925 -6.190 1.00 0.00 C ATOM 428 C HIS A 250 -5.072 3.338 -7.665 1.00 0.00 C ATOM 429 O HIS A 250 -4.096 3.176 -8.370 1.00 0.00 O ATOM 430 CB HIS A 250 -5.786 1.586 -5.992 1.00 0.00 C ATOM 431 CG HIS A 250 -5.688 0.759 -7.246 1.00 0.00 C ATOM 432 ND1 HIS A 250 -6.645 0.819 -8.247 1.00 0.00 N ATOM 433 CD2 HIS A 250 -4.756 -0.152 -7.675 1.00 0.00 C ATOM 434 CE1 HIS A 250 -6.270 -0.030 -9.220 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.124 -0.650 -8.922 1.00 0.00 N ATOM 0 H HIS A 250 -6.640 3.509 -4.868 1.00 0.00 H new ATOM 0 HA HIS A 250 -4.021 2.871 -5.886 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -5.344 1.046 -5.155 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -6.833 1.760 -5.742 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -3.870 -0.439 -7.128 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -6.827 -0.191 -10.131 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -4.627 -1.339 -9.486 1.00 0.00 H new ATOM 443 N ILE A 251 -6.163 3.873 -8.131 1.00 0.00 N ATOM 444 CA ILE A 251 -6.237 4.299 -9.558 1.00 0.00 C ATOM 445 C ILE A 251 -5.353 5.527 -9.799 1.00 0.00 C ATOM 446 O ILE A 251 -4.808 5.712 -10.870 1.00 0.00 O ATOM 447 CB ILE A 251 -7.708 4.646 -9.791 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.536 3.359 -9.825 1.00 0.00 C ATOM 449 CG2 ILE A 251 -7.855 5.381 -11.125 1.00 0.00 C ATOM 450 CD1 ILE A 251 -8.058 2.472 -10.976 1.00 0.00 C ATOM 0 H ILE A 251 -7.010 4.035 -7.586 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.886 3.521 -10.236 1.00 0.00 H new ATOM 0 HB ILE A 251 -8.062 5.286 -8.983 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.439 2.827 -8.878 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -9.592 3.597 -9.950 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.904 5.628 -11.291 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.265 6.298 -11.102 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.501 4.742 -11.934 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -8.648 1.556 -10.999 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.178 3.004 -11.920 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.007 2.223 -10.831 1.00 0.00 H new ATOM 462 N LEU A 252 -5.221 6.374 -8.817 1.00 0.00 N ATOM 463 CA LEU A 252 -4.390 7.602 -8.993 1.00 0.00 C ATOM 464 C LEU A 252 -2.909 7.250 -9.188 1.00 0.00 C ATOM 465 O LEU A 252 -2.197 7.920 -9.908 1.00 0.00 O ATOM 466 CB LEU A 252 -4.607 8.416 -7.710 1.00 0.00 C ATOM 467 CG LEU A 252 -3.561 8.038 -6.657 1.00 0.00 C ATOM 468 CD1 LEU A 252 -2.332 8.933 -6.817 1.00 0.00 C ATOM 469 CD2 LEU A 252 -4.154 8.233 -5.259 1.00 0.00 C ATOM 0 H LEU A 252 -5.652 6.271 -7.898 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.677 8.163 -9.882 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.541 9.481 -7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.608 8.233 -7.320 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.272 6.995 -6.788 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.587 8.665 -6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.910 8.798 -7.813 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.621 9.975 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.411 7.964 -4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -4.442 9.276 -5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -5.032 7.597 -5.144 1.00 0.00 H new ATOM 481 N PHE A 253 -2.437 6.213 -8.554 1.00 0.00 N ATOM 482 CA PHE A 253 -1.002 5.838 -8.708 1.00 0.00 C ATOM 483 C PHE A 253 -0.772 5.152 -10.058 1.00 0.00 C ATOM 484 O PHE A 253 0.317 4.708 -10.362 1.00 0.00 O ATOM 485 CB PHE A 253 -0.717 4.877 -7.557 1.00 0.00 C ATOM 486 CG PHE A 253 -1.289 5.442 -6.280 1.00 0.00 C ATOM 487 CD1 PHE A 253 -0.923 6.726 -5.856 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.185 4.684 -5.521 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.454 7.250 -4.671 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.715 5.206 -4.335 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.350 6.489 -3.910 1.00 0.00 C ATOM 0 H PHE A 253 -2.981 5.610 -7.937 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.344 6.707 -8.683 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.157 3.902 -7.765 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.357 4.726 -7.452 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.231 7.312 -6.443 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.469 3.695 -5.850 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.173 8.240 -4.344 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.406 4.619 -3.748 1.00 0.00 H new ATOM 0 HZ PHE A 253 -2.759 6.892 -2.995 1.00 0.00 H new ATOM 501 N SER A 254 -1.790 5.061 -10.870 1.00 0.00 N ATOM 502 CA SER A 254 -1.629 4.403 -12.198 1.00 0.00 C ATOM 503 C SER A 254 -0.746 5.255 -13.116 1.00 0.00 C ATOM 504 O SER A 254 -1.136 5.617 -14.208 1.00 0.00 O ATOM 505 CB SER A 254 -3.045 4.302 -12.763 1.00 0.00 C ATOM 506 OG SER A 254 -3.566 5.609 -12.958 1.00 0.00 O ATOM 0 H SER A 254 -2.726 5.414 -10.671 1.00 0.00 H new ATOM 0 HA SER A 254 -1.149 3.428 -12.116 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.034 3.758 -13.707 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.683 3.742 -12.079 1.00 0.00 H new ATOM 0 HG SER A 254 -3.904 5.957 -12.106 1.00 0.00 H new ATOM 512 N ASN A 255 0.446 5.575 -12.684 1.00 0.00 N ATOM 513 CA ASN A 255 1.353 6.397 -13.537 1.00 0.00 C ATOM 514 C ASN A 255 2.460 5.517 -14.117 1.00 0.00 C ATOM 515 O ASN A 255 2.901 5.705 -15.235 1.00 0.00 O ATOM 516 CB ASN A 255 1.939 7.450 -12.595 1.00 0.00 C ATOM 517 CG ASN A 255 2.458 8.635 -13.413 1.00 0.00 C ATOM 518 OD1 ASN A 255 1.849 9.027 -14.389 1.00 0.00 O ATOM 519 ND2 ASN A 255 3.566 9.224 -13.055 1.00 0.00 N ATOM 0 H ASN A 255 0.830 5.303 -11.779 1.00 0.00 H new ATOM 0 HA ASN A 255 0.833 6.854 -14.379 1.00 0.00 H new ATOM 0 HB2 ASN A 255 1.179 7.786 -11.890 1.00 0.00 H new ATOM 0 HB3 ASN A 255 2.749 7.017 -12.008 1.00 0.00 H new ATOM 0 HD21 ASN A 255 3.921 10.014 -13.594 1.00 0.00 H new ATOM 0 HD22 ASN A 255 4.077 8.895 -12.236 1.00 0.00 H new ATOM 526 N HIS A 256 2.904 4.551 -13.365 1.00 0.00 N ATOM 527 CA HIS A 256 3.976 3.639 -13.859 1.00 0.00 C ATOM 528 C HIS A 256 4.061 2.422 -12.953 1.00 0.00 C ATOM 529 O HIS A 256 5.068 1.751 -12.858 1.00 0.00 O ATOM 530 CB HIS A 256 5.260 4.456 -13.792 1.00 0.00 C ATOM 531 CG HIS A 256 6.272 3.885 -14.746 1.00 0.00 C ATOM 532 ND1 HIS A 256 6.663 4.553 -15.896 1.00 0.00 N ATOM 533 CD2 HIS A 256 6.982 2.710 -14.734 1.00 0.00 C ATOM 534 CE1 HIS A 256 7.570 3.782 -16.523 1.00 0.00 C ATOM 535 NE2 HIS A 256 7.802 2.647 -15.858 1.00 0.00 N ATOM 0 H HIS A 256 2.569 4.351 -12.422 1.00 0.00 H new ATOM 0 HA HIS A 256 3.788 3.278 -14.870 1.00 0.00 H new ATOM 0 HB2 HIS A 256 5.054 5.496 -14.044 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.657 4.446 -12.777 1.00 0.00 H new ATOM 0 HD2 HIS A 256 6.915 1.950 -13.969 1.00 0.00 H new ATOM 0 HE1 HIS A 256 8.052 4.049 -17.452 1.00 0.00 H new ATOM 0 HE2 HIS A 256 8.442 1.896 -16.117 1.00 0.00 H new ATOM 543 N GLY A 257 2.992 2.160 -12.285 1.00 0.00 N ATOM 544 CA GLY A 257 2.931 1.005 -11.349 1.00 0.00 C ATOM 545 C GLY A 257 1.676 1.142 -10.490 1.00 0.00 C ATOM 546 O GLY A 257 1.637 1.909 -9.552 1.00 0.00 O ATOM 0 H GLY A 257 2.132 2.705 -12.343 1.00 0.00 H new ATOM 0 HA2 GLY A 257 2.909 0.068 -11.905 1.00 0.00 H new ATOM 0 HA3 GLY A 257 3.820 0.981 -10.719 1.00 0.00 H new ATOM 550 N GLU A 258 0.645 0.415 -10.814 1.00 0.00 N ATOM 551 CA GLU A 258 -0.617 0.510 -10.027 1.00 0.00 C ATOM 552 C GLU A 258 -0.465 -0.203 -8.682 1.00 0.00 C ATOM 553 O GLU A 258 0.409 -1.026 -8.496 1.00 0.00 O ATOM 554 CB GLU A 258 -1.671 -0.192 -10.886 1.00 0.00 C ATOM 555 CG GLU A 258 -2.459 0.852 -11.682 1.00 0.00 C ATOM 556 CD GLU A 258 -3.263 0.157 -12.781 1.00 0.00 C ATOM 557 OE1 GLU A 258 -2.700 -0.081 -13.838 1.00 0.00 O ATOM 558 OE2 GLU A 258 -4.426 -0.128 -12.548 1.00 0.00 O ATOM 0 H GLU A 258 0.621 -0.244 -11.593 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.886 1.543 -9.807 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -1.191 -0.897 -11.565 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -2.346 -0.768 -10.253 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.128 1.401 -11.019 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.777 1.580 -12.121 1.00 0.00 H new ATOM 565 N ILE A 259 -1.317 0.102 -7.742 1.00 0.00 N ATOM 566 CA ILE A 259 -1.228 -0.560 -6.412 1.00 0.00 C ATOM 567 C ILE A 259 -1.760 -1.991 -6.503 1.00 0.00 C ATOM 568 O ILE A 259 -2.616 -2.295 -7.310 1.00 0.00 O ATOM 569 CB ILE A 259 -2.105 0.288 -5.486 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.259 1.404 -4.873 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.677 -0.585 -4.366 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.108 2.207 -3.887 1.00 0.00 C ATOM 0 H ILE A 259 -2.071 0.782 -7.839 1.00 0.00 H new ATOM 0 HA ILE A 259 -0.203 -0.626 -6.048 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.925 0.717 -6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.394 0.980 -4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.878 2.058 -5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.300 0.025 -3.711 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.279 -1.384 -4.799 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -1.860 -1.018 -3.789 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.504 3.002 -3.450 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -2.959 2.643 -4.411 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.467 1.549 -3.096 1.00 0.00 H new ATOM 584 N LYS A 260 -1.265 -2.867 -5.676 1.00 0.00 N ATOM 585 CA LYS A 260 -1.753 -4.277 -5.711 1.00 0.00 C ATOM 586 C LYS A 260 -2.561 -4.573 -4.450 1.00 0.00 C ATOM 587 O LYS A 260 -3.496 -5.349 -4.467 1.00 0.00 O ATOM 588 CB LYS A 260 -0.494 -5.144 -5.762 1.00 0.00 C ATOM 589 CG LYS A 260 -0.877 -6.614 -5.576 1.00 0.00 C ATOM 590 CD LYS A 260 -1.311 -7.202 -6.921 1.00 0.00 C ATOM 591 CE LYS A 260 -2.547 -8.083 -6.718 1.00 0.00 C ATOM 592 NZ LYS A 260 -3.687 -7.128 -6.619 1.00 0.00 N ATOM 0 H LYS A 260 -0.546 -2.671 -4.979 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.403 -4.470 -6.565 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.015 -5.008 -6.716 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.203 -4.838 -4.982 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -0.031 -7.174 -5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -1.686 -6.701 -4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -1.534 -6.401 -7.625 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -0.500 -7.789 -7.352 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -2.681 -8.773 -7.551 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -2.458 -8.687 -5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -4.579 -7.658 -6.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -3.569 -6.533 -5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -3.710 -6.526 -7.467 1.00 0.00 H new ATOM 606 N TRP A 261 -2.215 -3.954 -3.354 1.00 0.00 N ATOM 607 CA TRP A 261 -2.982 -4.205 -2.094 1.00 0.00 C ATOM 608 C TRP A 261 -2.689 -3.129 -1.047 1.00 0.00 C ATOM 609 O TRP A 261 -1.603 -2.590 -0.976 1.00 0.00 O ATOM 610 CB TRP A 261 -2.510 -5.571 -1.598 1.00 0.00 C ATOM 611 CG TRP A 261 -2.791 -5.693 -0.135 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.853 -5.859 0.823 1.00 0.00 C ATOM 613 CD2 TRP A 261 -4.076 -5.655 0.548 1.00 0.00 C ATOM 614 NE1 TRP A 261 -2.479 -5.926 2.054 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.851 -5.806 1.937 1.00 0.00 C ATOM 616 CE3 TRP A 261 -5.402 -5.507 0.105 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.903 -5.809 2.853 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -6.464 -5.510 1.024 1.00 0.00 C ATOM 619 CH2 TRP A 261 -6.214 -5.661 2.394 1.00 0.00 C ATOM 0 H TRP A 261 -1.443 -3.292 -3.273 1.00 0.00 H new ATOM 0 HA TRP A 261 -4.057 -4.181 -2.271 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -3.020 -6.364 -2.145 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -1.443 -5.689 -1.786 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.788 -5.928 0.655 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.988 -6.049 2.940 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.605 -5.390 -0.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.706 -5.925 3.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -7.479 -5.395 0.673 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -7.035 -5.663 3.096 1.00 0.00 H new ATOM 630 N ILE A 262 -3.665 -2.811 -0.238 1.00 0.00 N ATOM 631 CA ILE A 262 -3.466 -1.762 0.804 1.00 0.00 C ATOM 632 C ILE A 262 -3.772 -2.313 2.201 1.00 0.00 C ATOM 633 O ILE A 262 -4.863 -2.773 2.472 1.00 0.00 O ATOM 634 CB ILE A 262 -4.463 -0.663 0.442 1.00 0.00 C ATOM 635 CG1 ILE A 262 -4.230 -0.233 -1.011 1.00 0.00 C ATOM 636 CG2 ILE A 262 -4.272 0.532 1.380 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.754 1.188 -1.226 1.00 0.00 C ATOM 0 H ILE A 262 -4.593 -3.234 -0.254 1.00 0.00 H new ATOM 0 HA ILE A 262 -2.437 -1.404 0.829 1.00 0.00 H new ATOM 0 HB ILE A 262 -5.481 -1.037 0.549 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -3.167 -0.277 -1.246 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -4.735 -0.922 -1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.984 1.316 1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.439 0.216 2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -3.257 0.916 1.278 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.584 1.486 -2.261 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -5.822 1.219 -1.010 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.229 1.874 -0.561 1.00 0.00 H new ATOM 649 N ASP A 263 -2.819 -2.263 3.092 1.00 0.00 N ATOM 650 CA ASP A 263 -3.057 -2.779 4.473 1.00 0.00 C ATOM 651 C ASP A 263 -2.969 -1.642 5.499 1.00 0.00 C ATOM 652 O ASP A 263 -1.924 -1.060 5.710 1.00 0.00 O ATOM 653 CB ASP A 263 -1.950 -3.804 4.716 1.00 0.00 C ATOM 654 CG ASP A 263 -0.620 -3.256 4.201 1.00 0.00 C ATOM 655 OD1 ASP A 263 -0.253 -2.166 4.610 1.00 0.00 O ATOM 656 OD2 ASP A 263 0.010 -3.934 3.406 1.00 0.00 O ATOM 0 H ASP A 263 -1.886 -1.887 2.924 1.00 0.00 H new ATOM 0 HA ASP A 263 -4.050 -3.218 4.575 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.875 -4.027 5.780 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -2.190 -4.739 4.210 1.00 0.00 H new ATOM 661 N PHE A 264 -4.060 -1.326 6.140 1.00 0.00 N ATOM 662 CA PHE A 264 -4.051 -0.233 7.158 1.00 0.00 C ATOM 663 C PHE A 264 -4.407 -0.795 8.537 1.00 0.00 C ATOM 664 O PHE A 264 -5.302 -1.606 8.668 1.00 0.00 O ATOM 665 CB PHE A 264 -5.113 0.768 6.712 1.00 0.00 C ATOM 666 CG PHE A 264 -5.332 1.766 7.826 1.00 0.00 C ATOM 667 CD1 PHE A 264 -6.254 1.488 8.843 1.00 0.00 C ATOM 668 CD2 PHE A 264 -4.600 2.958 7.851 1.00 0.00 C ATOM 669 CE1 PHE A 264 -6.445 2.405 9.884 1.00 0.00 C ATOM 670 CE2 PHE A 264 -4.793 3.875 8.892 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.715 3.598 9.908 1.00 0.00 C ATOM 0 H PHE A 264 -4.963 -1.779 6.003 1.00 0.00 H new ATOM 0 HA PHE A 264 -3.068 0.233 7.235 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.794 1.279 5.804 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -6.044 0.252 6.477 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -6.817 0.567 8.824 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -3.887 3.171 7.068 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.156 2.191 10.668 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -4.230 4.796 8.911 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.863 4.305 10.711 1.00 0.00 H new ATOM 681 N VAL A 265 -3.718 -0.381 9.566 1.00 0.00 N ATOM 682 CA VAL A 265 -4.038 -0.913 10.919 1.00 0.00 C ATOM 683 C VAL A 265 -4.977 0.049 11.647 1.00 0.00 C ATOM 684 O VAL A 265 -4.726 1.234 11.736 1.00 0.00 O ATOM 685 CB VAL A 265 -2.688 -0.999 11.641 1.00 0.00 C ATOM 686 CG1 VAL A 265 -2.772 -0.298 13.002 1.00 0.00 C ATOM 687 CG2 VAL A 265 -2.321 -2.469 11.850 1.00 0.00 C ATOM 0 H VAL A 265 -2.955 0.295 9.529 1.00 0.00 H new ATOM 0 HA VAL A 265 -4.538 -1.881 10.879 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.926 -0.508 11.035 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -1.808 -0.365 13.506 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.033 0.750 12.856 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.535 -0.780 13.613 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -1.362 -2.535 12.363 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.089 -2.954 12.453 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.250 -2.967 10.883 1.00 0.00 H new ATOM 697 N ARG A 266 -6.059 -0.453 12.170 1.00 0.00 N ATOM 698 CA ARG A 266 -7.010 0.432 12.893 1.00 0.00 C ATOM 699 C ARG A 266 -6.337 0.994 14.141 1.00 0.00 C ATOM 700 O ARG A 266 -5.731 0.274 14.911 1.00 0.00 O ATOM 701 CB ARG A 266 -8.186 -0.461 13.278 1.00 0.00 C ATOM 702 CG ARG A 266 -9.492 0.186 12.814 1.00 0.00 C ATOM 703 CD ARG A 266 -10.058 1.060 13.936 1.00 0.00 C ATOM 704 NE ARG A 266 -10.080 0.181 15.137 1.00 0.00 N ATOM 705 CZ ARG A 266 -10.994 -0.744 15.254 1.00 0.00 C ATOM 706 NH1 ARG A 266 -11.892 -0.898 14.319 1.00 0.00 N ATOM 707 NH2 ARG A 266 -11.009 -1.515 16.308 1.00 0.00 N ATOM 0 H ARG A 266 -6.325 -1.437 12.128 1.00 0.00 H new ATOM 0 HA ARG A 266 -7.333 1.277 12.285 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -8.073 -1.445 12.823 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -8.205 -0.610 14.358 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -9.315 0.789 11.924 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -10.214 -0.583 12.539 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -9.436 1.940 14.102 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -11.058 1.418 13.691 1.00 0.00 H new ATOM 0 HE ARG A 266 -9.380 0.301 15.869 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -11.880 -0.295 13.496 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -12.606 -1.621 14.411 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -10.307 -1.394 17.038 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -11.722 -2.238 16.401 1.00 0.00 H new ATOM 721 N GLY A 267 -6.434 2.273 14.348 1.00 0.00 N ATOM 722 CA GLY A 267 -5.797 2.879 15.546 1.00 0.00 C ATOM 723 C GLY A 267 -4.421 3.431 15.173 1.00 0.00 C ATOM 724 O GLY A 267 -3.655 3.831 16.028 1.00 0.00 O ATOM 0 H GLY A 267 -6.927 2.927 13.740 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -6.426 3.678 15.939 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -5.699 2.133 16.335 1.00 0.00 H new ATOM 728 N ALA A 268 -4.098 3.476 13.907 1.00 0.00 N ATOM 729 CA ALA A 268 -2.771 4.028 13.509 1.00 0.00 C ATOM 730 C ALA A 268 -2.871 4.824 12.215 1.00 0.00 C ATOM 731 O ALA A 268 -3.508 4.419 11.262 1.00 0.00 O ATOM 732 CB ALA A 268 -1.857 2.835 13.291 1.00 0.00 C ATOM 0 H ALA A 268 -4.689 3.158 13.139 1.00 0.00 H new ATOM 0 HA ALA A 268 -2.395 4.700 14.281 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -0.867 3.184 12.996 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -1.780 2.262 14.215 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -2.267 2.201 12.505 1.00 0.00 H new ATOM 738 N LYS A 269 -2.251 5.963 12.186 1.00 0.00 N ATOM 739 CA LYS A 269 -2.297 6.822 10.966 1.00 0.00 C ATOM 740 C LYS A 269 -1.270 6.353 9.934 1.00 0.00 C ATOM 741 O LYS A 269 -0.846 7.106 9.080 1.00 0.00 O ATOM 742 CB LYS A 269 -1.951 8.228 11.463 1.00 0.00 C ATOM 743 CG LYS A 269 -0.585 8.209 12.158 1.00 0.00 C ATOM 744 CD LYS A 269 0.518 8.464 11.130 1.00 0.00 C ATOM 745 CE LYS A 269 1.848 8.694 11.852 1.00 0.00 C ATOM 746 NZ LYS A 269 1.613 9.880 12.723 1.00 0.00 N ATOM 0 H LYS A 269 -1.707 6.345 12.960 1.00 0.00 H new ATOM 0 HA LYS A 269 -3.270 6.784 10.476 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -1.934 8.926 10.626 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -2.717 8.578 12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -0.552 8.970 12.938 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -0.427 7.247 12.645 1.00 0.00 H new ATOM 0 HD2 LYS A 269 0.602 7.614 10.453 1.00 0.00 H new ATOM 0 HD3 LYS A 269 0.268 9.333 10.521 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.134 7.822 12.441 1.00 0.00 H new ATOM 0 HE3 LYS A 269 2.655 8.878 11.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 2.446 10.502 12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.780 10.402 12.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 1.448 9.566 13.701 1.00 0.00 H new ATOM 760 N GLU A 270 -0.868 5.116 10.000 1.00 0.00 N ATOM 761 CA GLU A 270 0.126 4.603 9.016 1.00 0.00 C ATOM 762 C GLU A 270 -0.451 3.393 8.282 1.00 0.00 C ATOM 763 O GLU A 270 -1.371 2.753 8.751 1.00 0.00 O ATOM 764 CB GLU A 270 1.340 4.197 9.852 1.00 0.00 C ATOM 765 CG GLU A 270 1.829 5.400 10.662 1.00 0.00 C ATOM 766 CD GLU A 270 3.017 4.980 11.530 1.00 0.00 C ATOM 767 OE1 GLU A 270 2.879 4.014 12.263 1.00 0.00 O ATOM 768 OE2 GLU A 270 4.045 5.632 11.447 1.00 0.00 O ATOM 0 H GLU A 270 -1.184 4.437 10.692 1.00 0.00 H new ATOM 0 HA GLU A 270 0.387 5.344 8.260 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.076 3.378 10.521 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.137 3.834 9.203 1.00 0.00 H new ATOM 0 HG2 GLU A 270 2.122 6.208 9.992 1.00 0.00 H new ATOM 0 HG3 GLU A 270 1.023 5.782 11.289 1.00 0.00 H new ATOM 775 N GLY A 271 0.083 3.066 7.139 1.00 0.00 N ATOM 776 CA GLY A 271 -0.432 1.893 6.387 1.00 0.00 C ATOM 777 C GLY A 271 0.569 1.529 5.293 1.00 0.00 C ATOM 778 O GLY A 271 1.338 2.357 4.845 1.00 0.00 O ATOM 0 H GLY A 271 0.855 3.562 6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.578 1.048 7.060 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.403 2.123 5.948 1.00 0.00 H new ATOM 782 N ILE A 272 0.567 0.305 4.858 1.00 0.00 N ATOM 783 CA ILE A 272 1.523 -0.102 3.793 1.00 0.00 C ATOM 784 C ILE A 272 0.749 -0.523 2.546 1.00 0.00 C ATOM 785 O ILE A 272 -0.381 -0.962 2.625 1.00 0.00 O ATOM 786 CB ILE A 272 2.303 -1.286 4.371 1.00 0.00 C ATOM 787 CG1 ILE A 272 2.547 -1.061 5.866 1.00 0.00 C ATOM 788 CG2 ILE A 272 3.647 -1.410 3.652 1.00 0.00 C ATOM 789 CD1 ILE A 272 1.549 -1.890 6.677 1.00 0.00 C ATOM 0 H ILE A 272 -0.054 -0.432 5.192 1.00 0.00 H new ATOM 0 HA ILE A 272 2.192 0.709 3.504 1.00 0.00 H new ATOM 0 HB ILE A 272 1.727 -2.201 4.231 1.00 0.00 H new ATOM 0 HG12 ILE A 272 3.567 -1.345 6.125 1.00 0.00 H new ATOM 0 HG13 ILE A 272 2.439 -0.004 6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 272 4.203 -2.253 4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 272 3.477 -1.572 2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 272 4.221 -0.494 3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 272 1.723 -1.730 7.741 1.00 0.00 H new ATOM 0 HD12 ILE A 272 0.533 -1.585 6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 272 1.679 -2.947 6.443 1.00 0.00 H new ATOM 801 N ILE A 273 1.346 -0.401 1.396 1.00 0.00 N ATOM 802 CA ILE A 273 0.631 -0.810 0.156 1.00 0.00 C ATOM 803 C ILE A 273 1.595 -1.427 -0.852 1.00 0.00 C ATOM 804 O ILE A 273 2.483 -0.772 -1.353 1.00 0.00 O ATOM 805 CB ILE A 273 0.054 0.478 -0.422 1.00 0.00 C ATOM 806 CG1 ILE A 273 -1.085 0.973 0.471 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.477 0.196 -1.831 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.978 1.927 -0.322 1.00 0.00 C ATOM 0 H ILE A 273 2.290 -0.039 1.260 1.00 0.00 H new ATOM 0 HA ILE A 273 -0.134 -1.555 0.372 1.00 0.00 H new ATOM 0 HB ILE A 273 0.828 1.244 -0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -1.670 0.128 0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.680 1.480 1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.892 1.111 -2.253 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.338 -0.158 -2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -1.255 -0.566 -1.781 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -2.790 2.280 0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -1.389 2.778 -0.663 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.394 1.405 -1.184 1.00 0.00 H new ATOM 820 N LEU A 274 1.425 -2.676 -1.174 1.00 0.00 N ATOM 821 CA LEU A 274 2.333 -3.300 -2.170 1.00 0.00 C ATOM 822 C LEU A 274 1.714 -3.131 -3.550 1.00 0.00 C ATOM 823 O LEU A 274 0.524 -3.291 -3.735 1.00 0.00 O ATOM 824 CB LEU A 274 2.431 -4.777 -1.775 1.00 0.00 C ATOM 825 CG LEU A 274 2.222 -5.672 -3.001 1.00 0.00 C ATOM 826 CD1 LEU A 274 3.457 -5.602 -3.902 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.010 -7.117 -2.544 1.00 0.00 C ATOM 0 H LEU A 274 0.702 -3.288 -0.794 1.00 0.00 H new ATOM 0 HA LEU A 274 3.325 -2.850 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.407 -4.978 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.683 -5.008 -1.016 1.00 0.00 H new ATOM 0 HG LEU A 274 1.348 -5.330 -3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 274 3.308 -6.239 -4.774 1.00 0.00 H new ATOM 0 HD12 LEU A 274 3.613 -4.573 -4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 274 4.331 -5.944 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 274 1.861 -7.756 -3.415 1.00 0.00 H new ATOM 0 HD22 LEU A 274 2.886 -7.456 -1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.132 -7.170 -1.901 1.00 0.00 H new ATOM 839 N PHE A 275 2.503 -2.772 -4.511 1.00 0.00 N ATOM 840 CA PHE A 275 1.954 -2.549 -5.872 1.00 0.00 C ATOM 841 C PHE A 275 1.996 -3.823 -6.706 1.00 0.00 C ATOM 842 O PHE A 275 2.620 -4.803 -6.348 1.00 0.00 O ATOM 843 CB PHE A 275 2.869 -1.503 -6.498 1.00 0.00 C ATOM 844 CG PHE A 275 2.336 -0.127 -6.215 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.295 0.347 -4.901 1.00 0.00 C ATOM 846 CD2 PHE A 275 1.893 0.678 -7.268 1.00 0.00 C ATOM 847 CE1 PHE A 275 1.807 1.628 -4.634 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.401 1.963 -7.003 1.00 0.00 C ATOM 849 CZ PHE A 275 1.360 2.439 -5.685 1.00 0.00 C ATOM 0 H PHE A 275 3.507 -2.622 -4.416 1.00 0.00 H new ATOM 0 HA PHE A 275 0.911 -2.235 -5.829 1.00 0.00 H new ATOM 0 HB2 PHE A 275 3.878 -1.602 -6.097 1.00 0.00 H new ATOM 0 HB3 PHE A 275 2.937 -1.663 -7.574 1.00 0.00 H new ATOM 0 HD1 PHE A 275 2.641 -0.278 -4.091 1.00 0.00 H new ATOM 0 HD2 PHE A 275 1.930 0.311 -8.283 1.00 0.00 H new ATOM 0 HE1 PHE A 275 1.774 1.993 -3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 275 1.054 2.586 -7.814 1.00 0.00 H new ATOM 0 HZ PHE A 275 0.984 3.430 -5.480 1.00 0.00 H new ATOM 859 N LYS A 276 1.345 -3.796 -7.831 1.00 0.00 N ATOM 860 CA LYS A 276 1.345 -4.980 -8.725 1.00 0.00 C ATOM 861 C LYS A 276 2.654 -5.017 -9.507 1.00 0.00 C ATOM 862 O LYS A 276 3.090 -6.058 -9.961 1.00 0.00 O ATOM 863 CB LYS A 276 0.168 -4.754 -9.670 1.00 0.00 C ATOM 864 CG LYS A 276 0.306 -5.675 -10.883 1.00 0.00 C ATOM 865 CD LYS A 276 -1.062 -5.865 -11.540 1.00 0.00 C ATOM 866 CE LYS A 276 -0.908 -5.818 -13.063 1.00 0.00 C ATOM 867 NZ LYS A 276 -2.291 -5.974 -13.593 1.00 0.00 N ATOM 0 H LYS A 276 0.809 -2.998 -8.172 1.00 0.00 H new ATOM 0 HA LYS A 276 1.256 -5.922 -8.184 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.771 -4.953 -9.153 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.140 -3.713 -9.991 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.008 -5.248 -11.599 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.711 -6.639 -10.576 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -1.494 -6.819 -11.237 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -1.748 -5.085 -11.209 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -0.465 -4.876 -13.386 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.256 -6.616 -13.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.269 -5.952 -14.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -2.685 -6.882 -13.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -2.887 -5.197 -13.243 1.00 0.00 H new ATOM 881 N GLU A 277 3.282 -3.884 -9.680 1.00 0.00 N ATOM 882 CA GLU A 277 4.564 -3.867 -10.450 1.00 0.00 C ATOM 883 C GLU A 277 5.737 -3.503 -9.543 1.00 0.00 C ATOM 884 O GLU A 277 6.877 -3.782 -9.853 1.00 0.00 O ATOM 885 CB GLU A 277 4.366 -2.767 -11.485 1.00 0.00 C ATOM 886 CG GLU A 277 2.906 -2.747 -11.941 1.00 0.00 C ATOM 887 CD GLU A 277 2.769 -1.875 -13.189 1.00 0.00 C ATOM 888 OE1 GLU A 277 3.766 -1.309 -13.605 1.00 0.00 O ATOM 889 OE2 GLU A 277 1.667 -1.786 -13.707 1.00 0.00 O ATOM 0 H GLU A 277 2.969 -2.979 -9.327 1.00 0.00 H new ATOM 0 HA GLU A 277 4.788 -4.839 -10.890 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.638 -1.801 -11.060 1.00 0.00 H new ATOM 0 HB3 GLU A 277 5.022 -2.935 -12.339 1.00 0.00 H new ATOM 0 HG2 GLU A 277 2.568 -3.761 -12.155 1.00 0.00 H new ATOM 0 HG3 GLU A 277 2.271 -2.361 -11.144 1.00 0.00 H new ATOM 896 N LYS A 278 5.454 -2.897 -8.422 1.00 0.00 N ATOM 897 CA LYS A 278 6.524 -2.504 -7.453 1.00 0.00 C ATOM 898 C LYS A 278 6.063 -1.302 -6.640 1.00 0.00 C ATOM 899 O LYS A 278 5.834 -0.228 -7.161 1.00 0.00 O ATOM 900 CB LYS A 278 7.756 -2.113 -8.262 1.00 0.00 C ATOM 901 CG LYS A 278 8.920 -3.036 -7.889 1.00 0.00 C ATOM 902 CD LYS A 278 8.530 -4.493 -8.148 1.00 0.00 C ATOM 903 CE LYS A 278 9.346 -5.410 -7.234 1.00 0.00 C ATOM 904 NZ LYS A 278 10.582 -5.721 -8.005 1.00 0.00 N ATOM 0 H LYS A 278 4.508 -2.652 -8.129 1.00 0.00 H new ATOM 0 HA LYS A 278 6.745 -3.328 -6.775 1.00 0.00 H new ATOM 0 HB2 LYS A 278 7.544 -2.189 -9.329 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.022 -1.075 -8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 278 9.803 -2.777 -8.473 1.00 0.00 H new ATOM 0 HG3 LYS A 278 9.181 -2.901 -6.839 1.00 0.00 H new ATOM 0 HD2 LYS A 278 7.465 -4.634 -7.965 1.00 0.00 H new ATOM 0 HD3 LYS A 278 8.710 -4.749 -9.192 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.583 -4.918 -6.291 1.00 0.00 H new ATOM 0 HE3 LYS A 278 8.794 -6.318 -6.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 11.194 -6.347 -7.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 10.326 -6.195 -8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 11.090 -4.839 -8.216 1.00 0.00 H new ATOM 918 N ALA A 279 5.929 -1.478 -5.369 1.00 0.00 N ATOM 919 CA ALA A 279 5.485 -0.359 -4.499 1.00 0.00 C ATOM 920 C ALA A 279 6.556 0.726 -4.461 1.00 0.00 C ATOM 921 O ALA A 279 6.277 1.896 -4.599 1.00 0.00 O ATOM 922 CB ALA A 279 5.303 -0.985 -3.118 1.00 0.00 C ATOM 0 H ALA A 279 6.109 -2.357 -4.884 1.00 0.00 H new ATOM 0 HA ALA A 279 4.568 0.111 -4.856 1.00 0.00 H new ATOM 0 HB1 ALA A 279 4.974 -0.222 -2.413 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.554 -1.775 -3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.251 -1.406 -2.782 1.00 0.00 H new ATOM 928 N LYS A 280 7.783 0.335 -4.281 1.00 0.00 N ATOM 929 CA LYS A 280 8.896 1.324 -4.228 1.00 0.00 C ATOM 930 C LYS A 280 9.047 2.053 -5.567 1.00 0.00 C ATOM 931 O LYS A 280 9.470 3.190 -5.623 1.00 0.00 O ATOM 932 CB LYS A 280 10.147 0.494 -3.932 1.00 0.00 C ATOM 933 CG LYS A 280 11.390 1.368 -4.098 1.00 0.00 C ATOM 934 CD LYS A 280 12.644 0.502 -3.969 1.00 0.00 C ATOM 935 CE LYS A 280 13.221 0.225 -5.359 1.00 0.00 C ATOM 936 NZ LYS A 280 13.428 1.571 -5.964 1.00 0.00 N ATOM 0 H LYS A 280 8.068 -0.638 -4.167 1.00 0.00 H new ATOM 0 HA LYS A 280 8.718 2.092 -3.475 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.101 0.097 -2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.197 -0.360 -4.607 1.00 0.00 H new ATOM 0 HG2 LYS A 280 11.374 1.861 -5.070 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.399 2.154 -3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.385 1.008 -3.350 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.400 -0.437 -3.471 1.00 0.00 H new ATOM 0 HE2 LYS A 280 14.158 -0.327 -5.295 1.00 0.00 H new ATOM 0 HE3 LYS A 280 12.537 -0.376 -5.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 14.261 1.547 -6.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.589 1.835 -6.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 13.580 2.271 -5.210 1.00 0.00 H new ATOM 950 N GLU A 281 8.716 1.402 -6.642 1.00 0.00 N ATOM 951 CA GLU A 281 8.848 2.044 -7.980 1.00 0.00 C ATOM 952 C GLU A 281 7.745 3.076 -8.173 1.00 0.00 C ATOM 953 O GLU A 281 7.992 4.221 -8.487 1.00 0.00 O ATOM 954 CB GLU A 281 8.701 0.904 -8.988 1.00 0.00 C ATOM 955 CG GLU A 281 8.965 1.433 -10.399 1.00 0.00 C ATOM 956 CD GLU A 281 10.458 1.314 -10.716 1.00 0.00 C ATOM 957 OE1 GLU A 281 11.248 1.385 -9.789 1.00 0.00 O ATOM 958 OE2 GLU A 281 10.786 1.157 -11.881 1.00 0.00 O ATOM 0 H GLU A 281 8.357 0.447 -6.654 1.00 0.00 H new ATOM 0 HA GLU A 281 9.798 2.565 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.401 0.103 -8.752 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.699 0.479 -8.929 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.382 0.868 -11.126 1.00 0.00 H new ATOM 0 HG3 GLU A 281 8.648 2.473 -10.475 1.00 0.00 H new ATOM 965 N ALA A 282 6.530 2.673 -7.967 1.00 0.00 N ATOM 966 CA ALA A 282 5.396 3.615 -8.117 1.00 0.00 C ATOM 967 C ALA A 282 5.416 4.631 -6.977 1.00 0.00 C ATOM 968 O ALA A 282 5.003 5.762 -7.132 1.00 0.00 O ATOM 969 CB ALA A 282 4.142 2.745 -8.042 1.00 0.00 C ATOM 0 H ALA A 282 6.271 1.724 -7.699 1.00 0.00 H new ATOM 0 HA ALA A 282 5.440 4.177 -9.050 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.257 3.373 -8.146 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.161 2.009 -8.846 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.112 2.232 -7.081 1.00 0.00 H new ATOM 975 N LEU A 283 5.876 4.229 -5.823 1.00 0.00 N ATOM 976 CA LEU A 283 5.891 5.184 -4.675 1.00 0.00 C ATOM 977 C LEU A 283 7.048 6.159 -4.814 1.00 0.00 C ATOM 978 O LEU A 283 6.883 7.343 -4.681 1.00 0.00 O ATOM 979 CB LEU A 283 6.088 4.331 -3.418 1.00 0.00 C ATOM 980 CG LEU A 283 7.145 4.985 -2.518 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.739 4.871 -1.052 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.492 4.295 -2.729 1.00 0.00 C ATOM 0 H LEU A 283 6.237 3.296 -5.625 1.00 0.00 H new ATOM 0 HA LEU A 283 4.970 5.765 -4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.145 4.234 -2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.402 3.324 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 283 7.226 6.040 -2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.499 5.339 -0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.783 5.372 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.644 3.819 -0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.243 4.760 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.403 3.239 -2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.792 4.394 -3.772 1.00 0.00 H new ATOM 994 N GLY A 284 8.209 5.660 -5.091 1.00 0.00 N ATOM 995 CA GLY A 284 9.391 6.548 -5.245 1.00 0.00 C ATOM 996 C GLY A 284 9.265 7.322 -6.548 1.00 0.00 C ATOM 997 O GLY A 284 9.715 8.445 -6.664 1.00 0.00 O ATOM 0 H GLY A 284 8.397 4.666 -5.220 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.456 7.237 -4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.307 5.958 -5.245 1.00 0.00 H new ATOM 1001 N LYS A 285 8.645 6.736 -7.531 1.00 0.00 N ATOM 1002 CA LYS A 285 8.481 7.452 -8.830 1.00 0.00 C ATOM 1003 C LYS A 285 7.403 8.527 -8.691 1.00 0.00 C ATOM 1004 O LYS A 285 7.573 9.662 -9.085 1.00 0.00 O ATOM 1005 CB LYS A 285 8.048 6.380 -9.830 1.00 0.00 C ATOM 1006 CG LYS A 285 7.945 6.997 -11.225 1.00 0.00 C ATOM 1007 CD LYS A 285 6.476 7.247 -11.568 1.00 0.00 C ATOM 1008 CE LYS A 285 6.330 7.437 -13.079 1.00 0.00 C ATOM 1009 NZ LYS A 285 7.346 8.466 -13.437 1.00 0.00 N ATOM 0 H LYS A 285 8.246 5.798 -7.495 1.00 0.00 H new ATOM 0 HA LYS A 285 9.396 7.950 -9.150 1.00 0.00 H new ATOM 0 HB2 LYS A 285 8.767 5.561 -9.835 1.00 0.00 H new ATOM 0 HB3 LYS A 285 7.087 5.959 -9.535 1.00 0.00 H new ATOM 0 HG2 LYS A 285 8.502 7.933 -11.262 1.00 0.00 H new ATOM 0 HG3 LYS A 285 8.393 6.331 -11.962 1.00 0.00 H new ATOM 0 HD2 LYS A 285 5.866 6.407 -11.236 1.00 0.00 H new ATOM 0 HD3 LYS A 285 6.114 8.131 -11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 285 6.508 6.504 -13.613 1.00 0.00 H new ATOM 0 HE3 LYS A 285 5.325 7.767 -13.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 7.062 8.943 -14.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 7.417 9.166 -12.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 8.270 8.009 -13.574 1.00 0.00 H new ATOM 1023 N ALA A 286 6.301 8.156 -8.115 1.00 0.00 N ATOM 1024 CA ALA A 286 5.182 9.109 -7.907 1.00 0.00 C ATOM 1025 C ALA A 286 5.504 9.987 -6.712 1.00 0.00 C ATOM 1026 O ALA A 286 5.142 11.146 -6.655 1.00 0.00 O ATOM 1027 CB ALA A 286 3.956 8.238 -7.628 1.00 0.00 C ATOM 0 H ALA A 286 6.124 7.212 -7.772 1.00 0.00 H new ATOM 0 HA ALA A 286 5.012 9.762 -8.763 1.00 0.00 H new ATOM 0 HB1 ALA A 286 3.087 8.875 -7.464 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.771 7.585 -8.481 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.135 7.632 -6.740 1.00 0.00 H new ATOM 1033 N LYS A 287 6.212 9.445 -5.762 1.00 0.00 N ATOM 1034 CA LYS A 287 6.592 10.242 -4.573 1.00 0.00 C ATOM 1035 C LYS A 287 7.558 11.320 -5.031 1.00 0.00 C ATOM 1036 O LYS A 287 7.594 12.419 -4.517 1.00 0.00 O ATOM 1037 CB LYS A 287 7.328 9.263 -3.667 1.00 0.00 C ATOM 1038 CG LYS A 287 8.118 10.022 -2.614 1.00 0.00 C ATOM 1039 CD LYS A 287 8.452 9.074 -1.461 1.00 0.00 C ATOM 1040 CE LYS A 287 9.510 8.067 -1.915 1.00 0.00 C ATOM 1041 NZ LYS A 287 10.541 8.881 -2.616 1.00 0.00 N ATOM 0 H LYS A 287 6.543 8.480 -5.761 1.00 0.00 H new ATOM 0 HA LYS A 287 5.743 10.705 -4.071 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.615 8.594 -3.186 1.00 0.00 H new ATOM 0 HB3 LYS A 287 7.999 8.641 -4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 287 9.034 10.424 -3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 287 7.539 10.870 -2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 287 8.819 9.641 -0.605 1.00 0.00 H new ATOM 0 HD3 LYS A 287 7.553 8.550 -1.135 1.00 0.00 H new ATOM 0 HE2 LYS A 287 9.938 7.534 -1.066 1.00 0.00 H new ATOM 0 HE3 LYS A 287 9.081 7.316 -2.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 11.443 8.364 -2.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 10.234 9.063 -3.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 10.667 9.786 -2.118 1.00 0.00 H new ATOM 1055 N ASP A 288 8.353 10.980 -6.009 1.00 0.00 N ATOM 1056 CA ASP A 288 9.354 11.955 -6.538 1.00 0.00 C ATOM 1057 C ASP A 288 8.667 12.977 -7.441 1.00 0.00 C ATOM 1058 O ASP A 288 9.105 14.100 -7.583 1.00 0.00 O ATOM 1059 CB ASP A 288 10.346 11.110 -7.339 1.00 0.00 C ATOM 1060 CG ASP A 288 11.356 10.469 -6.388 1.00 0.00 C ATOM 1061 OD1 ASP A 288 11.001 10.243 -5.243 1.00 0.00 O ATOM 1062 OD2 ASP A 288 12.468 10.212 -6.820 1.00 0.00 O ATOM 0 H ASP A 288 8.354 10.068 -6.466 1.00 0.00 H new ATOM 0 HA ASP A 288 9.846 12.515 -5.743 1.00 0.00 H new ATOM 0 HB2 ASP A 288 9.815 10.338 -7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 288 10.863 11.732 -8.070 1.00 0.00 H new ATOM 1067 N ALA A 289 7.603 12.574 -8.073 1.00 0.00 N ATOM 1068 CA ALA A 289 6.875 13.481 -8.998 1.00 0.00 C ATOM 1069 C ALA A 289 6.814 14.894 -8.434 1.00 0.00 C ATOM 1070 O ALA A 289 6.627 15.848 -9.162 1.00 0.00 O ATOM 1071 CB ALA A 289 5.470 12.889 -9.099 1.00 0.00 C ATOM 0 H ALA A 289 7.201 11.640 -7.986 1.00 0.00 H new ATOM 0 HA ALA A 289 7.367 13.554 -9.968 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.864 13.502 -9.767 1.00 0.00 H new ATOM 0 HB2 ALA A 289 5.530 11.874 -9.492 1.00 0.00 H new ATOM 0 HB3 ALA A 289 5.012 12.868 -8.110 1.00 0.00 H new ATOM 1077 N ASN A 290 6.952 15.048 -7.148 1.00 0.00 N ATOM 1078 CA ASN A 290 6.874 16.420 -6.587 1.00 0.00 C ATOM 1079 C ASN A 290 8.038 16.721 -5.640 1.00 0.00 C ATOM 1080 O ASN A 290 9.036 17.296 -6.024 1.00 0.00 O ATOM 1081 CB ASN A 290 5.550 16.453 -5.823 1.00 0.00 C ATOM 1082 CG ASN A 290 5.478 17.730 -4.983 1.00 0.00 C ATOM 1083 OD1 ASN A 290 6.079 18.729 -5.323 1.00 0.00 O ATOM 1084 ND2 ASN A 290 4.762 17.738 -3.892 1.00 0.00 N ATOM 0 H ASN A 290 7.112 14.299 -6.474 1.00 0.00 H new ATOM 0 HA ASN A 290 6.930 17.171 -7.375 1.00 0.00 H new ATOM 0 HB2 ASN A 290 4.714 16.417 -6.521 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.467 15.577 -5.180 1.00 0.00 H new ATOM 0 HD21 ASN A 290 4.707 18.584 -3.324 1.00 0.00 H new ATOM 0 HD22 ASN A 290 4.257 16.899 -3.607 1.00 0.00 H new ATOM 1091 N ASN A 291 7.888 16.377 -4.398 1.00 0.00 N ATOM 1092 CA ASN A 291 8.957 16.686 -3.395 1.00 0.00 C ATOM 1093 C ASN A 291 9.883 15.499 -3.117 1.00 0.00 C ATOM 1094 O ASN A 291 11.059 15.669 -2.859 1.00 0.00 O ATOM 1095 CB ASN A 291 8.194 17.066 -2.125 1.00 0.00 C ATOM 1096 CG ASN A 291 9.190 17.434 -1.023 1.00 0.00 C ATOM 1097 OD1 ASN A 291 9.355 18.595 -0.702 1.00 0.00 O ATOM 1098 ND2 ASN A 291 9.864 16.490 -0.426 1.00 0.00 N ATOM 0 H ASN A 291 7.071 15.893 -4.024 1.00 0.00 H new ATOM 0 HA ASN A 291 9.611 17.476 -3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.529 17.906 -2.325 1.00 0.00 H new ATOM 0 HB3 ASN A 291 7.568 16.234 -1.801 1.00 0.00 H new ATOM 0 HD21 ASN A 291 10.529 16.726 0.310 1.00 0.00 H new ATOM 0 HD22 ASN A 291 9.725 15.516 -0.695 1.00 0.00 H new ATOM 1105 N GLY A 292 9.366 14.308 -3.119 1.00 0.00 N ATOM 1106 CA GLY A 292 10.219 13.130 -2.801 1.00 0.00 C ATOM 1107 C GLY A 292 9.479 12.280 -1.773 1.00 0.00 C ATOM 1108 O GLY A 292 9.883 11.186 -1.436 1.00 0.00 O ATOM 0 H GLY A 292 8.390 14.096 -3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.420 12.550 -3.702 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.183 13.452 -2.407 1.00 0.00 H new ATOM 1112 N ASN A 293 8.380 12.791 -1.298 1.00 0.00 N ATOM 1113 CA ASN A 293 7.537 12.054 -0.316 1.00 0.00 C ATOM 1114 C ASN A 293 6.141 11.920 -0.925 1.00 0.00 C ATOM 1115 O ASN A 293 5.536 12.904 -1.304 1.00 0.00 O ATOM 1116 CB ASN A 293 7.505 12.933 0.936 1.00 0.00 C ATOM 1117 CG ASN A 293 8.700 12.593 1.830 1.00 0.00 C ATOM 1118 OD1 ASN A 293 9.523 11.773 1.477 1.00 0.00 O ATOM 1119 ND2 ASN A 293 8.829 13.194 2.981 1.00 0.00 N ATOM 0 H ASN A 293 8.022 13.711 -1.555 1.00 0.00 H new ATOM 0 HA ASN A 293 7.910 11.059 -0.073 1.00 0.00 H new ATOM 0 HB2 ASN A 293 7.536 13.986 0.655 1.00 0.00 H new ATOM 0 HB3 ASN A 293 6.574 12.775 1.480 1.00 0.00 H new ATOM 0 HD21 ASN A 293 9.621 12.975 3.585 1.00 0.00 H new ATOM 0 HD22 ASN A 293 8.137 13.883 3.277 1.00 0.00 H new ATOM 1126 N LEU A 294 5.621 10.731 -1.061 1.00 0.00 N ATOM 1127 CA LEU A 294 4.276 10.610 -1.690 1.00 0.00 C ATOM 1128 C LEU A 294 3.191 10.676 -0.639 1.00 0.00 C ATOM 1129 O LEU A 294 3.288 10.059 0.388 1.00 0.00 O ATOM 1130 CB LEU A 294 4.254 9.254 -2.380 1.00 0.00 C ATOM 1131 CG LEU A 294 3.367 9.313 -3.626 1.00 0.00 C ATOM 1132 CD1 LEU A 294 3.562 10.626 -4.386 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.697 8.134 -4.540 1.00 0.00 C ATOM 0 H LEU A 294 6.058 9.856 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 294 4.095 11.422 -2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 294 5.267 8.962 -2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.881 8.494 -1.694 1.00 0.00 H new ATOM 0 HG LEU A 294 2.326 9.259 -3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.918 10.636 -5.265 1.00 0.00 H new ATOM 0 HD12 LEU A 294 3.304 11.463 -3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.603 10.715 -4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 294 3.066 8.174 -5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.745 8.186 -4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.516 7.200 -4.008 1.00 0.00 H new ATOM 1145 N GLN A 295 2.136 11.384 -0.899 1.00 0.00 N ATOM 1146 CA GLN A 295 1.028 11.434 0.085 1.00 0.00 C ATOM 1147 C GLN A 295 -0.071 10.490 -0.401 1.00 0.00 C ATOM 1148 O GLN A 295 -0.189 10.218 -1.579 1.00 0.00 O ATOM 1149 CB GLN A 295 0.530 12.871 0.088 1.00 0.00 C ATOM 1150 CG GLN A 295 -0.116 13.160 -1.258 1.00 0.00 C ATOM 1151 CD GLN A 295 -0.109 14.666 -1.523 1.00 0.00 C ATOM 1152 OE1 GLN A 295 0.116 15.098 -2.635 1.00 0.00 O ATOM 1153 NE2 GLN A 295 -0.349 15.490 -0.539 1.00 0.00 N ATOM 0 H GLN A 295 1.992 11.930 -1.749 1.00 0.00 H new ATOM 0 HA GLN A 295 1.334 11.134 1.087 1.00 0.00 H new ATOM 0 HB2 GLN A 295 -0.189 13.021 0.893 1.00 0.00 H new ATOM 0 HB3 GLN A 295 1.357 13.558 0.267 1.00 0.00 H new ATOM 0 HG2 GLN A 295 0.423 12.640 -2.050 1.00 0.00 H new ATOM 0 HG3 GLN A 295 -1.139 12.784 -1.269 1.00 0.00 H new ATOM 0 HE21 GLN A 295 -0.538 15.127 0.395 1.00 0.00 H new ATOM 0 HE22 GLN A 295 -0.347 16.496 -0.705 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.857 9.971 0.484 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.921 9.026 0.063 1.00 0.00 C ATOM 1164 C LEU A 296 -3.200 9.795 -0.209 1.00 0.00 C ATOM 1165 O LEU A 296 -3.568 10.679 0.540 1.00 0.00 O ATOM 1166 CB LEU A 296 -2.101 8.065 1.234 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.134 6.628 0.714 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -0.825 6.318 -0.014 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -2.302 5.664 1.890 1.00 0.00 C ATOM 0 H LEU A 296 -0.812 10.158 1.486 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.665 8.488 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.285 8.186 1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -3.025 8.292 1.766 1.00 0.00 H new ATOM 0 HG LEU A 296 -2.970 6.511 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -0.849 5.293 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.703 7.004 -0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.011 6.435 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.326 4.639 1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -1.466 5.782 2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -3.234 5.883 2.410 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.860 9.464 -1.284 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.116 10.165 -1.657 1.00 0.00 C ATOM 1183 C ARG A 297 -4.818 11.619 -1.979 1.00 0.00 C ATOM 1184 O ARG A 297 -5.685 12.470 -1.976 1.00 0.00 O ATOM 1185 CB ARG A 297 -6.041 10.041 -0.446 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.481 10.342 -0.870 1.00 0.00 C ATOM 1187 CD ARG A 297 -7.933 9.314 -1.912 1.00 0.00 C ATOM 1188 NE ARG A 297 -9.355 9.655 -2.196 1.00 0.00 N ATOM 1189 CZ ARG A 297 -9.645 10.647 -2.994 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -8.689 11.348 -3.540 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -10.892 10.938 -3.245 1.00 0.00 N ATOM 0 H ARG A 297 -3.576 8.726 -1.928 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.581 9.734 -2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -5.976 9.037 -0.027 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.729 10.733 0.336 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -8.141 10.311 -0.003 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.547 11.348 -1.284 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -7.325 9.373 -2.815 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -7.839 8.297 -1.530 1.00 0.00 H new ATOM 0 HE ARG A 297 -10.104 9.112 -1.766 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -7.714 11.121 -3.344 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -8.917 12.123 -4.163 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -11.639 10.391 -2.818 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -11.119 11.713 -3.868 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.587 11.898 -2.250 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.183 13.294 -2.573 1.00 0.00 C ATOM 1207 C ASN A 298 -3.616 14.233 -1.448 1.00 0.00 C ATOM 1208 O ASN A 298 -4.364 15.164 -1.668 1.00 0.00 O ATOM 1209 CB ASN A 298 -3.918 13.628 -3.872 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.558 15.049 -4.309 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -4.428 15.844 -4.607 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -2.305 15.405 -4.362 1.00 0.00 N ATOM 0 H ASN A 298 -2.829 11.216 -2.264 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.104 13.403 -2.681 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.645 12.916 -4.651 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -4.995 13.543 -3.726 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -2.055 16.350 -4.653 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -1.574 14.738 -4.112 1.00 0.00 H new ATOM 1219 N LYS A 299 -3.141 13.988 -0.246 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.493 14.845 0.935 1.00 0.00 C ATOM 1221 C LYS A 299 -3.879 13.947 2.112 1.00 0.00 C ATOM 1222 O LYS A 299 -4.867 14.176 2.784 1.00 0.00 O ATOM 1223 CB LYS A 299 -4.687 15.712 0.516 1.00 0.00 C ATOM 1224 CG LYS A 299 -5.259 16.421 1.745 1.00 0.00 C ATOM 1225 CD LYS A 299 -5.752 17.814 1.349 1.00 0.00 C ATOM 1226 CE LYS A 299 -4.551 18.718 1.061 1.00 0.00 C ATOM 1227 NZ LYS A 299 -4.284 19.424 2.345 1.00 0.00 N ATOM 0 H LYS A 299 -2.512 13.215 -0.031 1.00 0.00 H new ATOM 0 HA LYS A 299 -2.654 15.470 1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -4.374 16.445 -0.227 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.454 15.093 0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -6.080 15.839 2.164 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -4.496 16.500 2.520 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -6.391 17.748 0.468 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -6.357 18.239 2.150 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -3.686 18.136 0.743 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -4.771 19.424 0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -3.472 20.064 2.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -5.122 19.975 2.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -4.071 18.727 3.087 1.00 0.00 H new ATOM 1241 N GLU A 300 -3.115 12.921 2.366 1.00 0.00 N ATOM 1242 CA GLU A 300 -3.456 12.014 3.497 1.00 0.00 C ATOM 1243 C GLU A 300 -2.199 11.428 4.140 1.00 0.00 C ATOM 1244 O GLU A 300 -1.868 11.741 5.266 1.00 0.00 O ATOM 1245 CB GLU A 300 -4.306 10.906 2.880 1.00 0.00 C ATOM 1246 CG GLU A 300 -5.293 10.380 3.922 1.00 0.00 C ATOM 1247 CD GLU A 300 -6.661 11.027 3.697 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -7.414 10.506 2.891 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -6.930 12.030 4.335 1.00 0.00 O ATOM 0 H GLU A 300 -2.275 12.673 1.843 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.983 12.547 4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.845 11.287 2.013 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.667 10.096 2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -5.374 9.296 3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.933 10.604 4.926 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.508 10.562 3.453 1.00 0.00 N ATOM 1257 CA VAL A 301 -0.284 9.952 4.085 1.00 0.00 C ATOM 1258 C VAL A 301 0.931 9.937 3.159 1.00 0.00 C ATOM 1259 O VAL A 301 0.858 9.567 2.013 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.650 8.513 4.445 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.483 8.342 5.944 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -2.101 8.202 4.058 1.00 0.00 C ATOM 0 H VAL A 301 -1.722 10.250 2.506 1.00 0.00 H new ATOM 0 HA VAL A 301 -0.003 10.551 4.951 1.00 0.00 H new ATOM 0 HB VAL A 301 0.001 7.829 3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.739 7.320 6.224 1.00 0.00 H new ATOM 0 HG12 VAL A 301 0.552 8.546 6.220 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -1.141 9.037 6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.336 7.172 4.325 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.772 8.877 4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -2.228 8.336 2.984 1.00 0.00 H new ATOM 1272 N THR A 302 2.071 10.290 3.672 1.00 0.00 N ATOM 1273 CA THR A 302 3.301 10.262 2.829 1.00 0.00 C ATOM 1274 C THR A 302 3.914 8.853 2.869 1.00 0.00 C ATOM 1275 O THR A 302 4.002 8.253 3.918 1.00 0.00 O ATOM 1276 CB THR A 302 4.243 11.284 3.465 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.522 11.203 2.849 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.375 11.002 4.962 1.00 0.00 C ATOM 0 H THR A 302 2.209 10.596 4.635 1.00 0.00 H new ATOM 0 HA THR A 302 3.103 10.500 1.784 1.00 0.00 H new ATOM 0 HB THR A 302 3.836 12.285 3.322 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.010 10.433 3.209 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.047 11.733 5.412 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.395 11.072 5.433 1.00 0.00 H new ATOM 0 HG23 THR A 302 4.777 10.000 5.109 1.00 0.00 H new ATOM 1286 N TRP A 303 4.337 8.310 1.747 1.00 0.00 N ATOM 1287 CA TRP A 303 4.923 6.936 1.776 1.00 0.00 C ATOM 1288 C TRP A 303 6.405 6.951 1.434 1.00 0.00 C ATOM 1289 O TRP A 303 6.868 7.750 0.626 1.00 0.00 O ATOM 1290 CB TRP A 303 4.205 6.022 0.766 1.00 0.00 C ATOM 1291 CG TRP A 303 3.200 6.721 -0.083 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.495 7.822 0.242 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.747 6.326 -1.408 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.691 8.160 -0.821 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.793 7.257 -1.850 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.082 5.264 -2.263 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 1.185 7.145 -3.092 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.470 5.142 -3.520 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.518 6.083 -3.934 1.00 0.00 C ATOM 0 H TRP A 303 4.301 8.754 0.829 1.00 0.00 H new ATOM 0 HA TRP A 303 4.793 6.558 2.790 1.00 0.00 H new ATOM 0 HB2 TRP A 303 4.950 5.558 0.120 1.00 0.00 H new ATOM 0 HB3 TRP A 303 3.709 5.218 1.309 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.552 8.351 1.182 1.00 0.00 H new ATOM 0 HE1 TRP A 303 1.090 8.984 -0.842 1.00 0.00 H new ATOM 0 HE3 TRP A 303 3.816 4.536 -1.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 0.456 7.877 -3.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.734 4.321 -4.170 1.00 0.00 H new ATOM 0 HH2 TRP A 303 1.044 5.987 -4.900 1.00 0.00 H new ATOM 1310 N GLU A 304 7.132 6.042 2.042 1.00 0.00 N ATOM 1311 CA GLU A 304 8.593 5.908 1.792 1.00 0.00 C ATOM 1312 C GLU A 304 8.964 4.424 1.916 1.00 0.00 C ATOM 1313 O GLU A 304 8.536 3.749 2.833 1.00 0.00 O ATOM 1314 CB GLU A 304 9.267 6.731 2.891 1.00 0.00 C ATOM 1315 CG GLU A 304 9.215 8.216 2.524 1.00 0.00 C ATOM 1316 CD GLU A 304 8.324 8.958 3.522 1.00 0.00 C ATOM 1317 OE1 GLU A 304 7.120 8.958 3.326 1.00 0.00 O ATOM 1318 OE2 GLU A 304 8.861 9.513 4.466 1.00 0.00 O ATOM 0 H GLU A 304 6.759 5.374 2.716 1.00 0.00 H new ATOM 0 HA GLU A 304 8.899 6.254 0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 304 8.766 6.564 3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 304 10.302 6.413 3.015 1.00 0.00 H new ATOM 0 HG2 GLU A 304 10.220 8.639 2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 304 8.827 8.338 1.513 1.00 0.00 H new ATOM 1325 N VAL A 305 9.733 3.898 1.002 1.00 0.00 N ATOM 1326 CA VAL A 305 10.093 2.446 1.093 1.00 0.00 C ATOM 1327 C VAL A 305 11.112 2.209 2.208 1.00 0.00 C ATOM 1328 O VAL A 305 12.122 2.877 2.295 1.00 0.00 O ATOM 1329 CB VAL A 305 10.700 2.064 -0.260 1.00 0.00 C ATOM 1330 CG1 VAL A 305 9.586 1.652 -1.223 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.470 3.251 -0.847 1.00 0.00 C ATOM 0 H VAL A 305 10.125 4.399 0.205 1.00 0.00 H new ATOM 0 HA VAL A 305 9.214 1.843 1.323 1.00 0.00 H new ATOM 0 HB VAL A 305 11.387 1.230 -0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.019 1.380 -2.186 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.048 0.797 -0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 305 8.895 2.484 -1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 305 11.897 2.968 -1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.791 4.093 -0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.270 3.539 -0.165 1.00 0.00 H new ATOM 1341 N LEU A 306 10.857 1.250 3.055 1.00 0.00 N ATOM 1342 CA LEU A 306 11.817 0.955 4.157 1.00 0.00 C ATOM 1343 C LEU A 306 13.159 0.522 3.565 1.00 0.00 C ATOM 1344 O LEU A 306 13.420 0.722 2.395 1.00 0.00 O ATOM 1345 CB LEU A 306 11.180 -0.194 4.941 1.00 0.00 C ATOM 1346 CG LEU A 306 10.308 0.372 6.061 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.249 1.301 5.468 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.620 -0.780 6.797 1.00 0.00 C ATOM 0 H LEU A 306 10.026 0.658 3.032 1.00 0.00 H new ATOM 0 HA LEU A 306 12.006 1.820 4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 306 10.578 -0.813 4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.955 -0.836 5.359 1.00 0.00 H new ATOM 0 HG LEU A 306 10.931 0.933 6.758 1.00 0.00 H new ATOM 0 HD11 LEU A 306 8.628 1.703 6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 306 9.738 2.120 4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.624 0.743 4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 306 8.997 -0.380 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 306 8.998 -1.339 6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.374 -1.443 7.221 1.00 0.00 H new ATOM 1360 N GLU A 307 14.014 -0.069 4.352 1.00 0.00 N ATOM 1361 CA GLU A 307 15.332 -0.508 3.808 1.00 0.00 C ATOM 1362 C GLU A 307 15.979 -1.558 4.713 1.00 0.00 C ATOM 1363 O GLU A 307 15.725 -1.620 5.900 1.00 0.00 O ATOM 1364 CB GLU A 307 16.188 0.758 3.766 1.00 0.00 C ATOM 1365 CG GLU A 307 15.969 1.478 2.434 1.00 0.00 C ATOM 1366 CD GLU A 307 17.157 2.398 2.149 1.00 0.00 C ATOM 1367 OE1 GLU A 307 18.272 2.007 2.460 1.00 0.00 O ATOM 1368 OE2 GLU A 307 16.933 3.477 1.626 1.00 0.00 O ATOM 0 H GLU A 307 13.861 -0.267 5.341 1.00 0.00 H new ATOM 0 HA GLU A 307 15.227 -0.969 2.826 1.00 0.00 H new ATOM 0 HB2 GLU A 307 15.925 1.415 4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 307 17.241 0.502 3.884 1.00 0.00 H new ATOM 0 HG2 GLU A 307 15.858 0.751 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 307 15.047 2.058 2.469 1.00 0.00 H new ATOM 1375 N GLY A 308 16.825 -2.376 4.153 1.00 0.00 N ATOM 1376 CA GLY A 308 17.513 -3.423 4.959 1.00 0.00 C ATOM 1377 C GLY A 308 16.499 -4.444 5.482 1.00 0.00 C ATOM 1378 O GLY A 308 15.686 -4.964 4.746 1.00 0.00 O ATOM 0 H GLY A 308 17.072 -2.364 3.163 1.00 0.00 H new ATOM 0 HA2 GLY A 308 18.264 -3.926 4.349 1.00 0.00 H new ATOM 0 HA3 GLY A 308 18.038 -2.961 5.795 1.00 0.00 H new ATOM 1382 N GLU A 309 16.556 -4.742 6.751 1.00 0.00 N ATOM 1383 CA GLU A 309 15.615 -5.739 7.340 1.00 0.00 C ATOM 1384 C GLU A 309 14.198 -5.164 7.449 1.00 0.00 C ATOM 1385 O GLU A 309 13.222 -5.865 7.271 1.00 0.00 O ATOM 1386 CB GLU A 309 16.177 -6.034 8.731 1.00 0.00 C ATOM 1387 CG GLU A 309 16.688 -7.476 8.779 1.00 0.00 C ATOM 1388 CD GLU A 309 18.185 -7.498 8.464 1.00 0.00 C ATOM 1389 OE1 GLU A 309 18.641 -6.590 7.789 1.00 0.00 O ATOM 1390 OE2 GLU A 309 18.849 -8.421 8.904 1.00 0.00 O ATOM 0 H GLU A 309 17.219 -4.335 7.411 1.00 0.00 H new ATOM 0 HA GLU A 309 15.537 -6.634 6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 309 16.987 -5.342 8.962 1.00 0.00 H new ATOM 0 HB3 GLU A 309 15.405 -5.885 9.486 1.00 0.00 H new ATOM 0 HG2 GLU A 309 16.507 -7.905 9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 309 16.145 -8.089 8.060 1.00 0.00 H new ATOM 1397 N VAL A 310 14.074 -3.903 7.756 1.00 0.00 N ATOM 1398 CA VAL A 310 12.716 -3.302 7.893 1.00 0.00 C ATOM 1399 C VAL A 310 11.933 -3.434 6.588 1.00 0.00 C ATOM 1400 O VAL A 310 10.770 -3.783 6.583 1.00 0.00 O ATOM 1401 CB VAL A 310 12.966 -1.831 8.225 1.00 0.00 C ATOM 1402 CG1 VAL A 310 11.659 -1.180 8.682 1.00 0.00 C ATOM 1403 CG2 VAL A 310 14.002 -1.731 9.346 1.00 0.00 C ATOM 0 H VAL A 310 14.852 -3.263 7.918 1.00 0.00 H new ATOM 0 HA VAL A 310 12.124 -3.800 8.661 1.00 0.00 H new ATOM 0 HB VAL A 310 13.337 -1.317 7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 310 11.838 -0.131 8.919 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.919 -1.251 7.885 1.00 0.00 H new ATOM 0 HG13 VAL A 310 11.287 -1.694 9.569 1.00 0.00 H new ATOM 0 HG21 VAL A 310 14.181 -0.682 9.583 1.00 0.00 H new ATOM 0 HG22 VAL A 310 13.630 -2.245 10.232 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.934 -2.194 9.022 1.00 0.00 H new ATOM 1413 N GLU A 311 12.559 -3.160 5.482 1.00 0.00 N ATOM 1414 CA GLU A 311 11.843 -3.272 4.179 1.00 0.00 C ATOM 1415 C GLU A 311 11.352 -4.707 3.964 1.00 0.00 C ATOM 1416 O GLU A 311 10.243 -4.938 3.523 1.00 0.00 O ATOM 1417 CB GLU A 311 12.878 -2.877 3.118 1.00 0.00 C ATOM 1418 CG GLU A 311 13.607 -4.123 2.605 1.00 0.00 C ATOM 1419 CD GLU A 311 14.583 -3.725 1.498 1.00 0.00 C ATOM 1420 OE1 GLU A 311 14.521 -2.586 1.063 1.00 0.00 O ATOM 1421 OE2 GLU A 311 15.376 -4.564 1.104 1.00 0.00 O ATOM 0 H GLU A 311 13.533 -2.864 5.420 1.00 0.00 H new ATOM 0 HA GLU A 311 10.961 -2.633 4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 311 12.385 -2.368 2.290 1.00 0.00 H new ATOM 0 HB3 GLU A 311 13.596 -2.175 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 311 14.144 -4.605 3.422 1.00 0.00 H new ATOM 0 HG3 GLU A 311 12.887 -4.848 2.226 1.00 0.00 H new ATOM 1428 N LYS A 312 12.172 -5.670 4.274 1.00 0.00 N ATOM 1429 CA LYS A 312 11.757 -7.090 4.091 1.00 0.00 C ATOM 1430 C LYS A 312 10.726 -7.482 5.149 1.00 0.00 C ATOM 1431 O LYS A 312 9.718 -8.093 4.857 1.00 0.00 O ATOM 1432 CB LYS A 312 13.040 -7.905 4.263 1.00 0.00 C ATOM 1433 CG LYS A 312 13.682 -8.143 2.894 1.00 0.00 C ATOM 1434 CD LYS A 312 12.902 -9.227 2.147 1.00 0.00 C ATOM 1435 CE LYS A 312 13.760 -9.779 1.007 1.00 0.00 C ATOM 1436 NZ LYS A 312 14.348 -11.039 1.544 1.00 0.00 N ATOM 0 H LYS A 312 13.112 -5.537 4.646 1.00 0.00 H new ATOM 0 HA LYS A 312 11.293 -7.261 3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 312 13.735 -7.376 4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.816 -8.858 4.742 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.685 -7.219 2.316 1.00 0.00 H new ATOM 0 HG3 LYS A 312 14.722 -8.447 3.016 1.00 0.00 H new ATOM 0 HD2 LYS A 312 12.628 -10.030 2.832 1.00 0.00 H new ATOM 0 HD3 LYS A 312 11.974 -8.815 1.751 1.00 0.00 H new ATOM 0 HE2 LYS A 312 13.159 -9.971 0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 312 14.538 -9.071 0.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 14.951 -11.477 0.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 14.920 -10.824 2.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 13.584 -11.696 1.803 1.00 0.00 H new ATOM 1450 N GLU A 313 10.975 -7.132 6.377 1.00 0.00 N ATOM 1451 CA GLU A 313 10.014 -7.479 7.463 1.00 0.00 C ATOM 1452 C GLU A 313 8.610 -6.985 7.102 1.00 0.00 C ATOM 1453 O GLU A 313 7.617 -7.548 7.514 1.00 0.00 O ATOM 1454 CB GLU A 313 10.535 -6.752 8.704 1.00 0.00 C ATOM 1455 CG GLU A 313 10.590 -7.728 9.880 1.00 0.00 C ATOM 1456 CD GLU A 313 11.990 -7.709 10.495 1.00 0.00 C ATOM 1457 OE1 GLU A 313 12.401 -6.655 10.953 1.00 0.00 O ATOM 1458 OE2 GLU A 313 12.629 -8.750 10.496 1.00 0.00 O ATOM 0 H GLU A 313 11.804 -6.619 6.679 1.00 0.00 H new ATOM 0 HA GLU A 313 9.943 -8.555 7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 313 11.527 -6.343 8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 313 9.885 -5.911 8.946 1.00 0.00 H new ATOM 0 HG2 GLU A 313 9.848 -7.452 10.630 1.00 0.00 H new ATOM 0 HG3 GLU A 313 10.343 -8.735 9.543 1.00 0.00 H new ATOM 1465 N ALA A 314 8.523 -5.934 6.331 1.00 0.00 N ATOM 1466 CA ALA A 314 7.186 -5.403 5.943 1.00 0.00 C ATOM 1467 C ALA A 314 6.556 -6.293 4.869 1.00 0.00 C ATOM 1468 O ALA A 314 5.360 -6.502 4.844 1.00 0.00 O ATOM 1469 CB ALA A 314 7.460 -4.005 5.388 1.00 0.00 C ATOM 0 H ALA A 314 9.320 -5.421 5.954 1.00 0.00 H new ATOM 0 HA ALA A 314 6.492 -5.378 6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 314 6.521 -3.546 5.079 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.927 -3.392 6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 314 8.127 -4.079 4.529 1.00 0.00 H new ATOM 1475 N LEU A 315 7.355 -6.815 3.982 1.00 0.00 N ATOM 1476 CA LEU A 315 6.805 -7.689 2.906 1.00 0.00 C ATOM 1477 C LEU A 315 6.065 -8.880 3.517 1.00 0.00 C ATOM 1478 O LEU A 315 4.996 -9.253 3.075 1.00 0.00 O ATOM 1479 CB LEU A 315 8.028 -8.164 2.120 1.00 0.00 C ATOM 1480 CG LEU A 315 7.589 -8.658 0.741 1.00 0.00 C ATOM 1481 CD1 LEU A 315 8.804 -8.739 -0.184 1.00 0.00 C ATOM 1482 CD2 LEU A 315 6.958 -10.045 0.876 1.00 0.00 C ATOM 0 H LEU A 315 8.365 -6.675 3.954 1.00 0.00 H new ATOM 0 HA LEU A 315 6.090 -7.164 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.745 -7.349 2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.533 -8.965 2.661 1.00 0.00 H new ATOM 0 HG LEU A 315 6.860 -7.965 0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 315 8.490 -9.091 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 315 9.255 -7.751 -0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 315 9.534 -9.432 0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 315 6.644 -10.399 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 315 7.688 -10.738 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 315 6.092 -9.988 1.535 1.00 0.00 H new ATOM 1494 N LYS A 316 6.622 -9.480 4.532 1.00 0.00 N ATOM 1495 CA LYS A 316 5.946 -10.647 5.171 1.00 0.00 C ATOM 1496 C LYS A 316 4.728 -10.170 5.964 1.00 0.00 C ATOM 1497 O LYS A 316 3.721 -10.843 6.044 1.00 0.00 O ATOM 1498 CB LYS A 316 6.990 -11.258 6.109 1.00 0.00 C ATOM 1499 CG LYS A 316 8.373 -11.186 5.459 1.00 0.00 C ATOM 1500 CD LYS A 316 9.268 -12.284 6.039 1.00 0.00 C ATOM 1501 CE LYS A 316 10.543 -12.398 5.202 1.00 0.00 C ATOM 1502 NZ LYS A 316 10.069 -12.652 3.813 1.00 0.00 N ATOM 0 H LYS A 316 7.515 -9.214 4.947 1.00 0.00 H new ATOM 0 HA LYS A 316 5.593 -11.372 4.438 1.00 0.00 H new ATOM 0 HB2 LYS A 316 6.996 -10.724 7.059 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.734 -12.295 6.328 1.00 0.00 H new ATOM 0 HG2 LYS A 316 8.286 -11.306 4.379 1.00 0.00 H new ATOM 0 HG3 LYS A 316 8.819 -10.207 5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 316 9.519 -12.054 7.074 1.00 0.00 H new ATOM 0 HD3 LYS A 316 8.737 -13.236 6.044 1.00 0.00 H new ATOM 0 HE2 LYS A 316 11.134 -11.484 5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 316 11.178 -13.210 5.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 10.733 -13.290 3.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 9.127 -13.091 3.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 10.016 -11.752 3.294 1.00 0.00 H new ATOM 1516 N LYS A 317 4.821 -9.012 6.552 1.00 0.00 N ATOM 1517 CA LYS A 317 3.677 -8.481 7.346 1.00 0.00 C ATOM 1518 C LYS A 317 2.446 -8.300 6.454 1.00 0.00 C ATOM 1519 O LYS A 317 1.329 -8.542 6.867 1.00 0.00 O ATOM 1520 CB LYS A 317 4.156 -7.130 7.877 1.00 0.00 C ATOM 1521 CG LYS A 317 4.994 -7.347 9.141 1.00 0.00 C ATOM 1522 CD LYS A 317 4.997 -6.067 9.977 1.00 0.00 C ATOM 1523 CE LYS A 317 3.775 -6.055 10.898 1.00 0.00 C ATOM 1524 NZ LYS A 317 4.182 -6.856 12.087 1.00 0.00 N ATOM 0 H LYS A 317 5.642 -8.407 6.518 1.00 0.00 H new ATOM 0 HA LYS A 317 3.387 -9.157 8.150 1.00 0.00 H new ATOM 0 HB2 LYS A 317 4.748 -6.618 7.118 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.302 -6.491 8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 317 4.586 -8.173 9.723 1.00 0.00 H new ATOM 0 HG3 LYS A 317 6.014 -7.620 8.871 1.00 0.00 H new ATOM 0 HD2 LYS A 317 5.911 -6.008 10.568 1.00 0.00 H new ATOM 0 HD3 LYS A 317 4.982 -5.194 9.325 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.504 -5.038 11.181 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.906 -6.492 10.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.343 -7.307 12.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.860 -7.589 11.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 4.627 -6.232 12.790 1.00 0.00 H new ATOM 1538 N ILE A 318 2.637 -7.873 5.235 1.00 0.00 N ATOM 1539 CA ILE A 318 1.470 -7.677 4.327 1.00 0.00 C ATOM 1540 C ILE A 318 0.888 -9.029 3.905 1.00 0.00 C ATOM 1541 O ILE A 318 -0.295 -9.153 3.657 1.00 0.00 O ATOM 1542 CB ILE A 318 2.017 -6.909 3.119 1.00 0.00 C ATOM 1543 CG1 ILE A 318 0.857 -6.532 2.190 1.00 0.00 C ATOM 1544 CG2 ILE A 318 3.023 -7.770 2.354 1.00 0.00 C ATOM 1545 CD1 ILE A 318 0.345 -7.781 1.468 1.00 0.00 C ATOM 0 H ILE A 318 3.547 -7.652 4.830 1.00 0.00 H new ATOM 0 HA ILE A 318 0.661 -7.130 4.812 1.00 0.00 H new ATOM 0 HB ILE A 318 2.519 -6.007 3.469 1.00 0.00 H new ATOM 0 HG12 ILE A 318 0.051 -6.077 2.766 1.00 0.00 H new ATOM 0 HG13 ILE A 318 1.187 -5.790 1.463 1.00 0.00 H new ATOM 0 HG21 ILE A 318 3.403 -7.212 1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 318 3.851 -8.034 3.012 1.00 0.00 H new ATOM 0 HG23 ILE A 318 2.533 -8.679 2.005 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -0.479 -7.508 0.809 1.00 0.00 H new ATOM 0 HD12 ILE A 318 1.152 -8.217 0.879 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -0.003 -8.509 2.202 1.00 0.00 H new ATOM 1557 N ILE A 319 1.704 -10.046 3.819 1.00 0.00 N ATOM 1558 CA ILE A 319 1.181 -11.382 3.410 1.00 0.00 C ATOM 1559 C ILE A 319 0.299 -11.961 4.517 1.00 0.00 C ATOM 1560 O ILE A 319 -0.814 -12.386 4.285 1.00 0.00 O ATOM 1561 CB ILE A 319 2.423 -12.250 3.207 1.00 0.00 C ATOM 1562 CG1 ILE A 319 3.286 -11.648 2.095 1.00 0.00 C ATOM 1563 CG2 ILE A 319 1.998 -13.665 2.812 1.00 0.00 C ATOM 1564 CD1 ILE A 319 4.576 -12.460 1.954 1.00 0.00 C ATOM 0 H ILE A 319 2.705 -10.010 4.013 1.00 0.00 H new ATOM 0 HA ILE A 319 0.570 -11.329 2.509 1.00 0.00 H new ATOM 0 HB ILE A 319 2.996 -12.289 4.134 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.738 -11.650 1.153 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.521 -10.609 2.325 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.884 -14.284 2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.381 -14.093 3.602 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.426 -13.628 1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 319 5.191 -12.032 1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.126 -12.435 2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.331 -13.492 1.705 1.00 0.00 H new ATOM 1576 N GLU A 320 0.795 -11.985 5.718 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.001 -12.542 6.847 1.00 0.00 C ATOM 1578 C GLU A 320 -1.262 -11.705 7.085 1.00 0.00 C ATOM 1579 O GLU A 320 -2.270 -12.205 7.540 1.00 0.00 O ATOM 1580 CB GLU A 320 0.927 -12.468 8.060 1.00 0.00 C ATOM 1581 CG GLU A 320 0.283 -13.194 9.243 1.00 0.00 C ATOM 1582 CD GLU A 320 0.907 -12.698 10.548 1.00 0.00 C ATOM 1583 OE1 GLU A 320 0.973 -11.493 10.728 1.00 0.00 O ATOM 1584 OE2 GLU A 320 1.309 -13.530 11.344 1.00 0.00 O ATOM 0 H GLU A 320 1.722 -11.642 5.970 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.335 -13.560 6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 320 1.890 -12.921 7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 320 1.120 -11.427 8.320 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -0.792 -13.016 9.251 1.00 0.00 H new ATOM 0 HG3 GLU A 320 0.427 -14.270 9.145 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.212 -10.437 6.790 1.00 0.00 N ATOM 1592 CA ASP A 321 -2.408 -9.573 7.009 1.00 0.00 C ATOM 1593 C ASP A 321 -3.494 -9.878 5.975 1.00 0.00 C ATOM 1594 O ASP A 321 -4.660 -9.993 6.298 1.00 0.00 O ATOM 1595 CB ASP A 321 -1.899 -8.141 6.846 1.00 0.00 C ATOM 1596 CG ASP A 321 -2.169 -7.354 8.128 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -2.380 -7.982 9.153 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -2.159 -6.135 8.065 1.00 0.00 O ATOM 0 H ASP A 321 -0.396 -9.960 6.407 1.00 0.00 H new ATOM 0 HA ASP A 321 -2.856 -9.740 7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -0.831 -8.146 6.628 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -2.394 -7.662 6.002 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.121 -10.003 4.735 1.00 0.00 N ATOM 1604 CA GLN A 322 -4.134 -10.296 3.678 1.00 0.00 C ATOM 1605 C GLN A 322 -4.789 -11.654 3.936 1.00 0.00 C ATOM 1606 O GLN A 322 -5.957 -11.853 3.667 1.00 0.00 O ATOM 1607 CB GLN A 322 -3.357 -10.306 2.360 1.00 0.00 C ATOM 1608 CG GLN A 322 -2.184 -11.283 2.459 1.00 0.00 C ATOM 1609 CD GLN A 322 -1.666 -11.601 1.057 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -1.356 -10.708 0.293 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -1.559 -12.846 0.680 1.00 0.00 N ATOM 0 H GLN A 322 -2.160 -9.916 4.404 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.936 -9.558 3.662 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -4.015 -10.595 1.541 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -2.990 -9.304 2.135 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -1.387 -10.850 3.063 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -2.501 -12.199 2.958 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -1.819 -13.597 1.320 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -1.216 -13.068 -0.254 1.00 0.00 H new ATOM 1620 N GLN A 323 -4.045 -12.588 4.455 1.00 0.00 N ATOM 1621 CA GLN A 323 -4.625 -13.934 4.734 1.00 0.00 C ATOM 1622 C GLN A 323 -5.731 -13.821 5.787 1.00 0.00 C ATOM 1623 O GLN A 323 -6.652 -14.612 5.820 1.00 0.00 O ATOM 1624 CB GLN A 323 -3.460 -14.768 5.265 1.00 0.00 C ATOM 1625 CG GLN A 323 -3.944 -16.184 5.576 1.00 0.00 C ATOM 1626 CD GLN A 323 -3.540 -17.123 4.439 1.00 0.00 C ATOM 1627 OE1 GLN A 323 -2.951 -18.159 4.672 1.00 0.00 O ATOM 1628 NE2 GLN A 323 -3.833 -16.803 3.209 1.00 0.00 N ATOM 0 H GLN A 323 -3.060 -12.480 4.699 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.073 -14.383 3.848 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -2.657 -14.801 4.528 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -3.049 -14.307 6.164 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -3.514 -16.528 6.516 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -5.027 -16.191 5.700 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -4.328 -15.933 3.012 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -3.567 -17.423 2.444 1.00 0.00 H new ATOM 1637 N GLU A 324 -5.643 -12.844 6.646 1.00 0.00 N ATOM 1638 CA GLU A 324 -6.688 -12.676 7.697 1.00 0.00 C ATOM 1639 C GLU A 324 -7.859 -11.855 7.152 1.00 0.00 C ATOM 1640 O GLU A 324 -8.935 -11.838 7.717 1.00 0.00 O ATOM 1641 CB GLU A 324 -5.990 -11.928 8.834 1.00 0.00 C ATOM 1642 CG GLU A 324 -6.991 -11.653 9.956 1.00 0.00 C ATOM 1643 CD GLU A 324 -6.915 -10.179 10.358 1.00 0.00 C ATOM 1644 OE1 GLU A 324 -7.586 -9.378 9.730 1.00 0.00 O ATOM 1645 OE2 GLU A 324 -6.185 -9.877 11.288 1.00 0.00 O ATOM 0 H GLU A 324 -4.892 -12.154 6.667 1.00 0.00 H new ATOM 0 HA GLU A 324 -7.098 -13.630 8.029 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -5.156 -12.518 9.213 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -5.575 -10.990 8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -8.000 -11.899 9.626 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -6.773 -12.287 10.815 1.00 0.00 H new ATOM 1652 N SER A 325 -7.659 -11.174 6.057 1.00 0.00 N ATOM 1653 CA SER A 325 -8.760 -10.352 5.475 1.00 0.00 C ATOM 1654 C SER A 325 -10.030 -11.196 5.328 1.00 0.00 C ATOM 1655 O SER A 325 -11.121 -10.676 5.210 1.00 0.00 O ATOM 1656 CB SER A 325 -8.245 -9.914 4.105 1.00 0.00 C ATOM 1657 OG SER A 325 -9.339 -9.468 3.315 1.00 0.00 O ATOM 0 H SER A 325 -6.781 -11.151 5.539 1.00 0.00 H new ATOM 0 HA SER A 325 -9.017 -9.500 6.105 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.512 -9.115 4.217 1.00 0.00 H new ATOM 0 HB3 SER A 325 -7.739 -10.744 3.611 1.00 0.00 H new ATOM 0 HG SER A 325 -9.013 -9.184 2.435 1.00 0.00 H new ATOM 1663 N LEU A 326 -9.895 -12.494 5.334 1.00 0.00 N ATOM 1664 CA LEU A 326 -11.095 -13.370 5.193 1.00 0.00 C ATOM 1665 C LEU A 326 -12.069 -13.126 6.349 1.00 0.00 C ATOM 1666 O LEU A 326 -13.196 -13.580 6.326 1.00 0.00 O ATOM 1667 CB LEU A 326 -10.549 -14.797 5.244 1.00 0.00 C ATOM 1668 CG LEU A 326 -11.487 -15.732 4.479 1.00 0.00 C ATOM 1669 CD1 LEU A 326 -10.700 -16.475 3.398 1.00 0.00 C ATOM 1670 CD2 LEU A 326 -12.099 -16.745 5.449 1.00 0.00 C ATOM 0 H LEU A 326 -9.007 -12.986 5.430 1.00 0.00 H new ATOM 0 HA LEU A 326 -11.643 -13.175 4.271 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -9.550 -14.831 4.808 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -10.457 -15.125 6.279 1.00 0.00 H new ATOM 0 HG LEU A 326 -12.280 -15.147 4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -11.369 -17.141 2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -10.263 -15.755 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -9.906 -17.059 3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -12.768 -17.412 4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -11.305 -17.328 5.915 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -12.661 -16.217 6.220 1.00 0.00 H new ATOM 1682 N ASN A 327 -11.645 -12.416 7.357 1.00 0.00 N ATOM 1683 CA ASN A 327 -12.549 -12.144 8.512 1.00 0.00 C ATOM 1684 C ASN A 327 -13.015 -13.461 9.138 1.00 0.00 C ATOM 1685 O ASN A 327 -12.723 -14.532 8.644 1.00 0.00 O ATOM 1686 CB ASN A 327 -13.734 -11.381 7.920 1.00 0.00 C ATOM 1687 CG ASN A 327 -13.430 -9.882 7.924 1.00 0.00 C ATOM 1688 OD1 ASN A 327 -12.449 -9.447 7.355 1.00 0.00 O ATOM 1689 ND2 ASN A 327 -14.238 -9.068 8.546 1.00 0.00 N ATOM 0 H ASN A 327 -10.712 -12.012 7.432 1.00 0.00 H new ATOM 0 HA ASN A 327 -12.054 -11.576 9.299 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -13.927 -11.721 6.902 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -14.635 -11.582 8.499 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -14.046 -8.066 8.554 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -15.062 -9.433 9.024 1.00 0.00 H new ATOM 1696 N LYS A 328 -13.737 -13.390 10.224 1.00 0.00 N ATOM 1697 CA LYS A 328 -14.218 -14.640 10.881 1.00 0.00 C ATOM 1698 C LYS A 328 -15.744 -14.739 10.778 1.00 0.00 C ATOM 1699 O LYS A 328 -16.321 -14.494 9.737 1.00 0.00 O ATOM 1700 CB LYS A 328 -13.785 -14.510 12.340 1.00 0.00 C ATOM 1701 CG LYS A 328 -12.301 -14.142 12.400 1.00 0.00 C ATOM 1702 CD LYS A 328 -11.868 -14.001 13.861 1.00 0.00 C ATOM 1703 CE LYS A 328 -11.477 -12.548 14.141 1.00 0.00 C ATOM 1704 NZ LYS A 328 -11.221 -12.496 15.606 1.00 0.00 N ATOM 0 H LYS A 328 -14.014 -12.523 10.684 1.00 0.00 H new ATOM 0 HA LYS A 328 -13.811 -15.537 10.414 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -14.381 -13.747 12.841 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -13.960 -15.448 12.867 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -11.705 -14.909 11.906 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -12.125 -13.208 11.866 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -12.680 -14.304 14.523 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -11.026 -14.661 14.067 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -10.591 -12.261 13.575 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -12.274 -11.862 13.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -10.947 -11.530 15.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -12.084 -12.768 16.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -10.453 -13.154 15.848 1.00 0.00 H new ATOM 1718 N TRP A 329 -16.400 -15.098 11.849 1.00 0.00 N ATOM 1719 CA TRP A 329 -17.886 -15.213 11.809 1.00 0.00 C ATOM 1720 C TRP A 329 -18.310 -16.216 10.731 1.00 0.00 C ATOM 1721 O TRP A 329 -19.029 -15.884 9.809 1.00 0.00 O ATOM 1722 CB TRP A 329 -18.386 -13.810 11.461 1.00 0.00 C ATOM 1723 CG TRP A 329 -17.894 -12.839 12.486 1.00 0.00 C ATOM 1724 CD1 TRP A 329 -17.249 -11.682 12.211 1.00 0.00 C ATOM 1725 CD2 TRP A 329 -17.995 -12.916 13.937 1.00 0.00 C ATOM 1726 NE1 TRP A 329 -16.947 -11.045 13.402 1.00 0.00 N ATOM 1727 CE2 TRP A 329 -17.388 -11.767 14.494 1.00 0.00 C ATOM 1728 CE3 TRP A 329 -18.550 -13.865 14.816 1.00 0.00 C ATOM 1729 CZ2 TRP A 329 -17.332 -11.564 15.873 1.00 0.00 C ATOM 1730 CZ3 TRP A 329 -18.495 -13.664 16.205 1.00 0.00 C ATOM 1731 CH2 TRP A 329 -17.887 -12.515 16.732 1.00 0.00 C ATOM 0 H TRP A 329 -15.971 -15.316 12.749 1.00 0.00 H new ATOM 0 HA TRP A 329 -18.297 -15.568 12.754 1.00 0.00 H new ATOM 0 HB2 TRP A 329 -18.033 -13.521 10.471 1.00 0.00 H new ATOM 0 HB3 TRP A 329 -19.475 -13.798 11.426 1.00 0.00 H new ATOM 0 HD1 TRP A 329 -17.009 -11.316 11.224 1.00 0.00 H new ATOM 0 HE1 TRP A 329 -16.459 -10.152 13.466 1.00 0.00 H new ATOM 0 HE3 TRP A 329 -19.021 -14.753 14.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 -16.863 -10.678 16.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 -18.923 -14.398 16.871 1.00 0.00 H new ATOM 0 HH2 TRP A 329 -17.848 -12.366 17.801 1.00 0.00 H new ATOM 1742 N LYS A 330 -17.870 -17.440 10.841 1.00 0.00 N ATOM 1743 CA LYS A 330 -18.250 -18.462 9.822 1.00 0.00 C ATOM 1744 C LYS A 330 -19.773 -18.573 9.726 1.00 0.00 C ATOM 1745 O LYS A 330 -20.310 -19.045 8.745 1.00 0.00 O ATOM 1746 CB LYS A 330 -17.647 -19.771 10.334 1.00 0.00 C ATOM 1747 CG LYS A 330 -17.951 -19.927 11.825 1.00 0.00 C ATOM 1748 CD LYS A 330 -16.648 -19.856 12.622 1.00 0.00 C ATOM 1749 CE LYS A 330 -16.967 -19.816 14.118 1.00 0.00 C ATOM 1750 NZ LYS A 330 -16.869 -18.380 14.495 1.00 0.00 N ATOM 0 H LYS A 330 -17.265 -17.777 11.590 1.00 0.00 H new ATOM 0 HA LYS A 330 -17.888 -18.208 8.826 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -18.058 -20.614 9.779 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -16.569 -19.776 10.170 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -18.633 -19.142 12.152 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -18.450 -20.879 12.008 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -16.023 -20.720 12.395 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -16.082 -18.969 12.336 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -17.963 -20.210 14.320 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -16.263 -20.422 14.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -17.075 -18.272 15.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -15.908 -18.034 14.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -17.555 -17.828 13.942 1.00 0.00 H new ATOM 1764 N SER A 331 -20.474 -18.140 10.738 1.00 0.00 N ATOM 1765 CA SER A 331 -21.963 -18.221 10.704 1.00 0.00 C ATOM 1766 C SER A 331 -22.409 -19.673 10.520 1.00 0.00 C ATOM 1767 O SER A 331 -21.781 -20.593 11.004 1.00 0.00 O ATOM 1768 CB SER A 331 -22.376 -17.375 9.500 1.00 0.00 C ATOM 1769 OG SER A 331 -23.735 -16.982 9.649 1.00 0.00 O ATOM 0 H SER A 331 -20.081 -17.734 11.587 1.00 0.00 H new ATOM 0 HA SER A 331 -22.419 -17.865 11.628 1.00 0.00 H new ATOM 0 HB2 SER A 331 -21.737 -16.495 9.422 1.00 0.00 H new ATOM 0 HB3 SER A 331 -22.248 -17.944 8.579 1.00 0.00 H new ATOM 0 HG SER A 331 -24.004 -16.438 8.880 1.00 0.00 H new ATOM 1775 N LYS A 332 -23.490 -19.886 9.820 1.00 0.00 N ATOM 1776 CA LYS A 332 -23.976 -21.279 9.605 1.00 0.00 C ATOM 1777 C LYS A 332 -24.563 -21.423 8.197 1.00 0.00 C ATOM 1778 O LYS A 332 -25.750 -21.612 8.026 1.00 0.00 O ATOM 1779 CB LYS A 332 -25.061 -21.489 10.662 1.00 0.00 C ATOM 1780 CG LYS A 332 -25.988 -20.271 10.690 1.00 0.00 C ATOM 1781 CD LYS A 332 -26.965 -20.400 11.862 1.00 0.00 C ATOM 1782 CE LYS A 332 -28.362 -19.972 11.410 1.00 0.00 C ATOM 1783 NZ LYS A 332 -29.035 -21.233 10.992 1.00 0.00 N ATOM 0 H LYS A 332 -24.057 -19.157 9.388 1.00 0.00 H new ATOM 0 HA LYS A 332 -23.175 -22.013 9.692 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -25.633 -22.390 10.438 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -24.606 -21.636 11.642 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -25.402 -19.357 10.790 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -26.537 -20.197 9.751 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -26.986 -21.429 12.220 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -26.635 -19.780 12.695 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -28.906 -19.484 12.218 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -28.309 -19.261 10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -30.000 -21.021 10.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -28.499 -21.672 10.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -29.077 -21.888 11.799 1.00 0.00 H new ATOM 1797 N GLY A 333 -23.739 -21.334 7.189 1.00 0.00 N ATOM 1798 CA GLY A 333 -24.251 -21.466 5.796 1.00 0.00 C ATOM 1799 C GLY A 333 -23.444 -22.533 5.052 1.00 0.00 C ATOM 1800 O GLY A 333 -23.991 -23.470 4.507 1.00 0.00 O ATOM 0 H GLY A 333 -22.735 -21.176 7.270 1.00 0.00 H new ATOM 0 HA2 GLY A 333 -25.307 -21.738 5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 333 -24.175 -20.510 5.277 1.00 0.00 H new ATOM 1804 N ARG A 334 -22.146 -22.398 5.028 1.00 0.00 N ATOM 1805 CA ARG A 334 -21.306 -23.405 4.320 1.00 0.00 C ATOM 1806 C ARG A 334 -21.932 -23.761 2.969 1.00 0.00 C ATOM 1807 O ARG A 334 -22.402 -24.877 2.831 1.00 0.00 O ATOM 1808 CB ARG A 334 -21.289 -24.626 5.241 1.00 0.00 C ATOM 1809 CG ARG A 334 -20.809 -24.208 6.633 1.00 0.00 C ATOM 1810 CD ARG A 334 -19.653 -25.114 7.066 1.00 0.00 C ATOM 1811 NE ARG A 334 -19.556 -24.929 8.541 1.00 0.00 N ATOM 1812 CZ ARG A 334 -18.826 -25.745 9.255 1.00 0.00 C ATOM 1813 NH1 ARG A 334 -18.183 -26.723 8.676 1.00 0.00 N ATOM 1814 NH2 ARG A 334 -18.743 -25.583 10.547 1.00 0.00 N ATOM 1815 OXT ARG A 334 -21.930 -22.908 2.095 1.00 0.00 O ATOM 0 H ARG A 334 -21.632 -21.635 5.468 1.00 0.00 H new ATOM 0 HA ARG A 334 -20.301 -23.034 4.116 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -22.286 -25.061 5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -20.631 -25.394 4.833 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -20.485 -23.167 6.621 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -21.628 -24.278 7.349 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -19.849 -26.155 6.810 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -18.724 -24.834 6.570 1.00 0.00 H new ATOM 0 HE ARG A 334 -20.059 -24.166 8.994 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -18.250 -26.850 7.666 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -17.613 -27.360 9.234 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -19.247 -24.820 10.999 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -18.174 -26.219 11.105 1.00 0.00 H new TER 1829 ARG A 334