USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1405 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 455 THR OG1 : rot -143:sc= 0.317 USER MOD Set 1.2: A 459 HIS : no HE2:sc= -1.9! K(o=-1.6!,f=-0.6) USER MOD Set 2.1: A 433 GLN : amide:sc= -1.2! K(o=-1.3!,f=1.7) USER MOD Set 2.2: A 437 THR OG1 : rot -170:sc= -0.0773 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -1.7 USER MOD Set 3.2: A 420 GLN : amide:sc=-0.00222 X(o=-1.7,f=-1.8) USER MOD Set 4.1: A 412 MET CE :methyl -129:sc= -9.25! (180deg=-6.99!) USER MOD Set 4.2: A 417 GLN : amide:sc= -0.449 K(o=-9.7,f=-8.5) USER MOD Set 5.1: A 382 THR OG1 : rot -30:sc= 1.42 USER MOD Set 5.2: A 383 HIS : no HE2:sc= 0.793 K(o=1,f=-7.1!) USER MOD Set 5.3: A 390 GLN : amide:sc= -1.18 K(o=1,f=-5!) USER MOD Set 6.1: A 352 ASN : amide:sc= -3.6! C(o=-3.6!,f=-8.1!) USER MOD Set 6.2: A 362 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 348 CYS SG : rot -66:sc= -16.7! USER MOD Set 7.2: A 368 CYS SG : rot -146:sc= -10.3! USER MOD Set 8.1: A 303 THR OG1 : rot -150:sc= 0.00647 USER MOD Set 8.2: A 342 THR OG1 : rot -169:sc= 0.0308 USER MOD Single : A 308 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 309 HIS : no HD1:sc= -5.66! C(o=-5.7!,f=-4.9!) USER MOD Single : A 312 SER OG : rot 72:sc= 1.23 USER MOD Single : A 314 THR OG1 : rot 142:sc= -0.0102 USER MOD Single : A 320 ASN : amide:sc= -11.8! C(o=-12!,f=-9.9!) USER MOD Single : A 331 ASN : amide:sc= -3.66! C(o=-3.7!,f=-7.6!) USER MOD Single : A 343 THR OG1 : rot -160:sc= -3.72! USER MOD Single : A 358 ASN : amide:sc= -7.75! C(o=-7.8!,f=-5.2!) USER MOD Single : A 364 THR OG1 : rot -71:sc= 1.21 USER MOD Single : A 370 THR OG1 : rot 92:sc= 0.235 USER MOD Single : A 373 SER OG : rot -125:sc= 0.0351 USER MOD Single : A 377 THR OG1 : rot 70:sc= 1.33 USER MOD Single : A 385 THR OG1 : rot -129:sc= -0.717 USER MOD Single : A 388 MET CE :methyl 161:sc= -1.81 (180deg=-3.45!) USER MOD Single : A 389 HIS : no HD1:sc= -0.82 K(o=-0.82,f=-0.16) USER MOD Single : A 393 ASN : amide:sc= -0.216 K(o=-0.22,f=-1.6!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= -0.0776 K(o=-0.078,f=-0.74) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot -177:sc= -2.33! USER MOD Single : A 409 THR OG1 : rot 83:sc= 0.455 USER MOD Single : A 413 MET CE :methyl -145:sc= -15.9! (180deg=-18.9!) USER MOD Single : A 415 SER OG : rot -49:sc= 0.798 USER MOD Single : A 418 ASN : amide:sc= -6.63! C(o=-6.6!,f=-3.6!) USER MOD Single : A 423 SER OG : rot 180:sc= -0.642 USER MOD Single : A 429 TYR OH : rot 180:sc= -3.09! USER MOD Single : A 440 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.24) USER MOD Single : A 441 GLN : amide:sc= 0.165 K(o=0.17,f=-0.9) USER MOD Single : A 445 GLN : amide:sc= 0.103 X(o=0.1,f=0) USER MOD Single : A 450 GLN : amide:sc= -1.77 K(o=-1.8,f=-0.39) USER MOD Single : A 451 THR OG1 : rot -130:sc= -1.4 USER MOD Single : A 458 GLN : amide:sc= -2.18! X(o=-2.2!,f=-2.4) USER MOD Single : A 461 ASN : amide:sc= 0.434 X(o=0.43,f=0) USER MOD Single : A 464 TYR OH : rot -15:sc= -2.03! USER MOD Single : A 470 ASN : amide:sc= -4.91! C(o=-4.9!,f=-3.7!) USER MOD Single : A 474 GLN : amide:sc= -2.29! C(o=-2.3!,f=-1.4!) USER MOD Single : A 475 SER OG : rot 73:sc= 0.22 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 300 -29.195 9.118 8.462 1.00 0.00 N ATOM 2 CA PRO A 300 -28.354 8.039 9.018 1.00 0.00 C ATOM 3 C PRO A 300 -27.425 8.582 10.089 1.00 0.00 C ATOM 4 O PRO A 300 -26.909 9.692 9.965 1.00 0.00 O ATOM 5 CB PRO A 300 -27.539 7.418 7.893 1.00 0.00 C ATOM 6 CG PRO A 300 -27.810 8.311 6.736 1.00 0.00 C ATOM 7 CD PRO A 300 -29.158 8.937 7.001 1.00 0.00 C ATOM 0 HA PRO A 300 -28.995 7.284 9.473 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -26.477 7.387 8.136 1.00 0.00 H new ATOM 0 HB3 PRO A 300 -27.850 6.393 7.691 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -27.037 9.074 6.642 1.00 0.00 H new ATOM 0 HG3 PRO A 300 -27.818 7.749 5.802 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -29.264 9.888 6.480 1.00 0.00 H new ATOM 0 HD3 PRO A 300 -29.969 8.294 6.659 1.00 0.00 H new ATOM 17 N ILE A 301 -27.217 7.803 11.135 1.00 0.00 N ATOM 18 CA ILE A 301 -26.322 8.200 12.207 1.00 0.00 C ATOM 19 C ILE A 301 -24.894 7.826 11.834 1.00 0.00 C ATOM 20 O ILE A 301 -24.574 6.650 11.663 1.00 0.00 O ATOM 21 CB ILE A 301 -26.701 7.550 13.567 1.00 0.00 C ATOM 22 CG1 ILE A 301 -28.025 8.111 14.106 1.00 0.00 C ATOM 23 CG2 ILE A 301 -25.602 7.780 14.592 1.00 0.00 C ATOM 24 CD1 ILE A 301 -29.253 7.703 13.320 1.00 0.00 C ATOM 0 H ILE A 301 -27.656 6.891 11.265 1.00 0.00 H new ATOM 0 HA ILE A 301 -26.411 9.279 12.332 1.00 0.00 H new ATOM 0 HB ILE A 301 -26.821 6.480 13.395 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -28.147 7.786 15.139 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -27.964 9.199 14.119 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -25.884 7.318 15.538 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -24.673 7.336 14.235 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -25.460 8.851 14.739 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -30.139 8.146 13.774 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -29.159 8.052 12.292 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -29.346 6.617 13.328 1.00 0.00 H new ATOM 36 N GLY A 302 -24.053 8.832 11.668 1.00 0.00 N ATOM 37 CA GLY A 302 -22.678 8.593 11.289 1.00 0.00 C ATOM 38 C GLY A 302 -22.178 9.625 10.305 1.00 0.00 C ATOM 39 O GLY A 302 -22.952 10.451 9.814 1.00 0.00 O ATOM 0 H GLY A 302 -24.299 9.814 11.789 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -22.049 8.605 12.179 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -22.590 7.599 10.849 1.00 0.00 H new ATOM 43 N THR A 303 -20.890 9.582 10.019 1.00 0.00 N ATOM 44 CA THR A 303 -20.279 10.520 9.093 1.00 0.00 C ATOM 45 C THR A 303 -20.525 10.110 7.653 1.00 0.00 C ATOM 46 O THR A 303 -20.124 9.036 7.211 1.00 0.00 O ATOM 47 CB THR A 303 -18.770 10.632 9.350 1.00 0.00 C ATOM 48 OG1 THR A 303 -18.542 10.969 10.724 1.00 0.00 O ATOM 49 CG2 THR A 303 -18.147 11.684 8.449 1.00 0.00 C ATOM 0 H THR A 303 -20.242 8.903 10.417 1.00 0.00 H new ATOM 0 HA THR A 303 -20.741 11.493 9.259 1.00 0.00 H new ATOM 0 HB THR A 303 -18.305 9.672 9.127 1.00 0.00 H new ATOM 0 HG1 THR A 303 -17.715 11.489 10.800 1.00 0.00 H new ATOM 0 HG21 THR A 303 -17.077 11.746 8.648 1.00 0.00 H new ATOM 0 HG22 THR A 303 -18.307 11.410 7.406 1.00 0.00 H new ATOM 0 HG23 THR A 303 -18.610 12.651 8.645 1.00 0.00 H new ATOM 57 N VAL A 304 -21.202 10.986 6.947 1.00 0.00 N ATOM 58 CA VAL A 304 -21.490 10.820 5.556 1.00 0.00 C ATOM 59 C VAL A 304 -20.215 10.937 4.722 1.00 0.00 C ATOM 60 O VAL A 304 -19.463 11.906 4.839 1.00 0.00 O ATOM 61 CB VAL A 304 -22.520 11.875 5.138 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.183 13.226 5.744 1.00 0.00 C ATOM 63 CG2 VAL A 304 -22.577 11.949 3.647 1.00 0.00 C ATOM 0 H VAL A 304 -21.573 11.851 7.340 1.00 0.00 H new ATOM 0 HA VAL A 304 -21.901 9.825 5.382 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.502 11.587 5.512 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -22.927 13.960 5.434 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.182 13.147 6.831 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.197 13.542 5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.309 12.699 3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -21.596 12.224 3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -22.867 10.978 3.245 1.00 0.00 H new ATOM 73 N ILE A 305 -19.966 9.923 3.912 1.00 0.00 N ATOM 74 CA ILE A 305 -18.800 9.857 3.095 1.00 0.00 C ATOM 75 C ILE A 305 -18.898 10.795 1.892 1.00 0.00 C ATOM 76 O ILE A 305 -19.856 10.767 1.119 1.00 0.00 O ATOM 77 CB ILE A 305 -18.575 8.417 2.627 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.747 7.469 3.798 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.186 8.280 2.075 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.763 6.016 3.410 1.00 0.00 C ATOM 0 H ILE A 305 -20.586 9.119 3.813 1.00 0.00 H new ATOM 0 HA ILE A 305 -17.950 10.182 3.695 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.301 8.172 1.852 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -17.938 7.636 4.509 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.678 7.708 4.312 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.026 7.254 1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.061 8.959 1.232 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.460 8.527 2.850 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.890 5.403 4.302 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.589 5.832 2.723 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.822 5.759 2.923 1.00 0.00 H new ATOM 92 N PRO A 306 -17.877 11.635 1.753 1.00 0.00 N ATOM 93 CA PRO A 306 -17.714 12.572 0.643 1.00 0.00 C ATOM 94 C PRO A 306 -17.352 11.858 -0.623 1.00 0.00 C ATOM 95 O PRO A 306 -17.305 12.453 -1.685 1.00 0.00 O ATOM 96 CB PRO A 306 -16.547 13.443 1.063 1.00 0.00 C ATOM 97 CG PRO A 306 -15.844 12.716 2.155 1.00 0.00 C ATOM 98 CD PRO A 306 -16.793 11.708 2.710 1.00 0.00 C ATOM 0 HA PRO A 306 -18.632 13.126 0.448 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -15.876 13.623 0.223 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -16.895 14.417 1.407 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -14.947 12.228 1.774 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.524 13.410 2.933 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.310 10.738 2.832 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.156 12.009 3.693 1.00 0.00 H new ATOM 106 N ILE A 307 -17.040 10.593 -0.403 1.00 0.00 N ATOM 107 CA ILE A 307 -16.772 9.545 -1.370 1.00 0.00 C ATOM 108 C ILE A 307 -16.279 10.002 -2.727 1.00 0.00 C ATOM 109 O ILE A 307 -15.188 9.652 -3.108 1.00 0.00 O ATOM 110 CB ILE A 307 -18.002 8.650 -1.468 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.687 7.396 -2.219 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.169 9.384 -2.081 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.458 6.728 -1.679 1.00 0.00 C ATOM 0 H ILE A 307 -16.960 10.241 0.551 1.00 0.00 H new ATOM 0 HA ILE A 307 -15.917 8.984 -0.993 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.294 8.368 -0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.532 6.711 -2.157 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.543 7.629 -3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.030 8.717 -2.136 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.419 10.249 -1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -18.903 9.717 -3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.258 5.820 -2.248 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.608 7.405 -1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.613 6.473 -0.631 1.00 0.00 H new ATOM 125 N GLN A 308 -17.061 10.768 -3.436 1.00 0.00 N ATOM 126 CA GLN A 308 -16.670 11.282 -4.718 1.00 0.00 C ATOM 127 C GLN A 308 -15.385 12.108 -4.593 1.00 0.00 C ATOM 128 O GLN A 308 -14.542 12.112 -5.486 1.00 0.00 O ATOM 129 CB GLN A 308 -17.798 12.098 -5.299 1.00 0.00 C ATOM 130 CG GLN A 308 -19.023 12.144 -4.432 1.00 0.00 C ATOM 131 CD GLN A 308 -20.193 12.704 -5.141 1.00 0.00 C ATOM 132 OE1 GLN A 308 -20.447 13.908 -5.148 1.00 0.00 O ATOM 133 NE2 GLN A 308 -20.913 11.819 -5.728 1.00 0.00 N ATOM 0 H GLN A 308 -17.993 11.055 -3.138 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.461 10.453 -5.395 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -17.447 13.116 -5.470 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -18.068 11.686 -6.272 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.258 11.137 -4.086 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -18.816 12.745 -3.546 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -20.648 10.835 -5.685 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -21.751 12.099 -6.238 1.00 0.00 H new ATOM 142 N HIS A 309 -15.238 12.769 -3.445 1.00 0.00 N ATOM 143 CA HIS A 309 -14.005 13.470 -3.084 1.00 0.00 C ATOM 144 C HIS A 309 -12.856 12.468 -2.984 1.00 0.00 C ATOM 145 O HIS A 309 -11.782 12.666 -3.546 1.00 0.00 O ATOM 146 CB HIS A 309 -14.209 14.198 -1.748 1.00 0.00 C ATOM 147 CG HIS A 309 -13.124 15.177 -1.402 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.277 16.178 -0.466 1.00 0.00 N ATOM 149 CD2 HIS A 309 -11.844 15.254 -1.818 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.130 16.819 -0.327 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.249 16.280 -1.139 1.00 0.00 N ATOM 0 H HIS A 309 -15.971 12.834 -2.738 1.00 0.00 H new ATOM 0 HA HIS A 309 -13.757 14.204 -3.850 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.162 14.726 -1.778 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.280 13.457 -0.952 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.374 14.620 -2.555 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -11.947 17.647 0.342 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.279 16.578 -1.245 1.00 0.00 H new ATOM 160 N ILE A 310 -13.109 11.393 -2.268 1.00 0.00 N ATOM 161 CA ILE A 310 -12.203 10.292 -2.129 1.00 0.00 C ATOM 162 C ILE A 310 -11.831 9.657 -3.472 1.00 0.00 C ATOM 163 O ILE A 310 -10.664 9.442 -3.760 1.00 0.00 O ATOM 164 CB ILE A 310 -12.933 9.276 -1.265 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.093 9.828 0.145 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.222 7.966 -1.283 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.191 9.171 0.928 1.00 0.00 C ATOM 0 H ILE A 310 -13.981 11.265 -1.754 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.264 10.631 -1.691 1.00 0.00 H new ATOM 0 HB ILE A 310 -13.930 9.098 -1.669 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.152 9.706 0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.291 10.898 0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.759 7.252 -0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.175 7.591 -2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.211 8.096 -0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.246 9.616 1.922 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.141 9.315 0.413 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -13.985 8.104 1.019 1.00 0.00 H new ATOM 179 N ARG A 311 -12.821 9.363 -4.291 1.00 0.00 N ATOM 180 CA ARG A 311 -12.600 8.794 -5.585 1.00 0.00 C ATOM 181 C ARG A 311 -11.775 9.732 -6.455 1.00 0.00 C ATOM 182 O ARG A 311 -11.052 9.292 -7.332 1.00 0.00 O ATOM 183 CB ARG A 311 -13.947 8.515 -6.219 1.00 0.00 C ATOM 184 CG ARG A 311 -14.905 7.797 -5.290 1.00 0.00 C ATOM 185 CD ARG A 311 -16.329 7.840 -5.802 1.00 0.00 C ATOM 186 NE ARG A 311 -16.707 6.620 -6.513 1.00 0.00 N ATOM 187 CZ ARG A 311 -17.288 6.600 -7.716 1.00 0.00 C ATOM 188 NH1 ARG A 311 -17.531 7.733 -8.366 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -17.628 5.443 -8.267 1.00 0.00 N ATOM 0 H ARG A 311 -13.804 9.517 -4.066 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.038 7.865 -5.489 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.395 9.457 -6.535 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -13.802 7.914 -7.117 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.591 6.759 -5.177 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -14.861 8.253 -4.301 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.008 7.993 -4.963 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.446 8.695 -6.467 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.515 5.726 -6.061 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -17.274 8.627 -7.947 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -17.975 7.709 -9.284 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -17.446 4.570 -7.773 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -18.072 5.426 -9.185 1.00 0.00 H new ATOM 203 N SER A 312 -11.919 11.024 -6.225 1.00 0.00 N ATOM 204 CA SER A 312 -11.132 12.017 -6.939 1.00 0.00 C ATOM 205 C SER A 312 -9.678 11.950 -6.489 1.00 0.00 C ATOM 206 O SER A 312 -8.750 12.172 -7.268 1.00 0.00 O ATOM 207 CB SER A 312 -11.699 13.417 -6.719 1.00 0.00 C ATOM 208 OG SER A 312 -13.037 13.501 -7.183 1.00 0.00 O ATOM 0 H SER A 312 -12.575 11.413 -5.548 1.00 0.00 H new ATOM 0 HA SER A 312 -11.180 11.799 -8.006 1.00 0.00 H new ATOM 0 HB2 SER A 312 -11.662 13.666 -5.659 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.083 14.149 -7.240 1.00 0.00 H new ATOM 0 HG SER A 312 -13.624 12.997 -6.581 1.00 0.00 H new ATOM 214 N VAL A 313 -9.503 11.626 -5.218 1.00 0.00 N ATOM 215 CA VAL A 313 -8.228 11.485 -4.602 1.00 0.00 C ATOM 216 C VAL A 313 -7.480 10.285 -5.176 1.00 0.00 C ATOM 217 O VAL A 313 -6.278 10.341 -5.430 1.00 0.00 O ATOM 218 CB VAL A 313 -8.494 11.312 -3.108 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.016 9.981 -2.603 1.00 0.00 C ATOM 220 CG2 VAL A 313 -7.922 12.451 -2.324 1.00 0.00 C ATOM 0 H VAL A 313 -10.280 11.452 -4.581 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.598 12.355 -4.786 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.574 11.327 -2.962 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.225 9.900 -1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.533 9.183 -3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -6.943 9.893 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.126 12.302 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -6.845 12.497 -2.483 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.378 13.385 -2.653 1.00 0.00 H new ATOM 230 N THR A 314 -8.220 9.208 -5.386 1.00 0.00 N ATOM 231 CA THR A 314 -7.675 7.984 -5.891 1.00 0.00 C ATOM 232 C THR A 314 -7.572 8.060 -7.393 1.00 0.00 C ATOM 233 O THR A 314 -6.645 7.555 -8.027 1.00 0.00 O ATOM 234 CB THR A 314 -8.631 6.850 -5.533 1.00 0.00 C ATOM 235 OG1 THR A 314 -9.851 6.952 -6.277 1.00 0.00 O ATOM 236 CG2 THR A 314 -8.976 6.874 -4.081 1.00 0.00 C ATOM 0 H THR A 314 -9.223 9.171 -5.205 1.00 0.00 H new ATOM 0 HA THR A 314 -6.688 7.814 -5.461 1.00 0.00 H new ATOM 0 HB THR A 314 -8.120 5.919 -5.778 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.158 6.055 -6.526 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.659 6.055 -3.856 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.067 6.763 -3.489 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.454 7.822 -3.836 1.00 0.00 H new ATOM 244 N GLY A 315 -8.569 8.716 -7.923 1.00 0.00 N ATOM 245 CA GLY A 315 -8.718 8.875 -9.343 1.00 0.00 C ATOM 246 C GLY A 315 -9.540 7.755 -9.927 1.00 0.00 C ATOM 247 O GLY A 315 -9.344 7.360 -11.078 1.00 0.00 O ATOM 0 H GLY A 315 -9.307 9.159 -7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.195 9.831 -9.558 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.736 8.895 -9.816 1.00 0.00 H new ATOM 251 N GLU A 316 -10.502 7.291 -9.123 1.00 0.00 N ATOM 252 CA GLU A 316 -11.316 6.143 -9.412 1.00 0.00 C ATOM 253 C GLU A 316 -10.494 4.908 -9.807 1.00 0.00 C ATOM 254 O GLU A 316 -9.268 4.976 -9.871 1.00 0.00 O ATOM 255 CB GLU A 316 -12.300 6.585 -10.454 1.00 0.00 C ATOM 256 CG GLU A 316 -13.389 7.455 -9.869 1.00 0.00 C ATOM 257 CD GLU A 316 -14.534 7.693 -10.825 1.00 0.00 C ATOM 258 OE1 GLU A 316 -14.901 8.867 -11.032 1.00 0.00 O ATOM 259 OE2 GLU A 316 -15.069 6.711 -11.378 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.730 7.729 -8.230 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.844 5.800 -8.522 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.777 7.135 -11.237 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.748 5.710 -10.924 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.772 6.987 -8.962 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -12.962 8.414 -9.577 1.00 0.00 H new ATOM 266 N PRO A 317 -11.137 3.738 -9.996 1.00 0.00 N ATOM 267 CA PRO A 317 -10.433 2.506 -10.368 1.00 0.00 C ATOM 268 C PRO A 317 -9.425 2.727 -11.495 1.00 0.00 C ATOM 269 O PRO A 317 -9.643 3.538 -12.401 1.00 0.00 O ATOM 270 CB PRO A 317 -11.558 1.597 -10.817 1.00 0.00 C ATOM 271 CG PRO A 317 -12.676 1.996 -9.929 1.00 0.00 C ATOM 272 CD PRO A 317 -12.583 3.495 -9.837 1.00 0.00 C ATOM 0 HA PRO A 317 -9.841 2.102 -9.547 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.803 1.746 -11.868 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.301 0.545 -10.696 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.637 1.684 -10.339 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.584 1.534 -8.946 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.165 3.986 -10.617 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.954 3.866 -8.882 1.00 0.00 H new ATOM 280 N PRO A 318 -8.314 1.995 -11.454 1.00 0.00 N ATOM 281 CA PRO A 318 -7.185 2.211 -12.336 1.00 0.00 C ATOM 282 C PRO A 318 -7.316 1.444 -13.649 1.00 0.00 C ATOM 283 O PRO A 318 -8.016 1.869 -14.567 1.00 0.00 O ATOM 284 CB PRO A 318 -6.035 1.670 -11.489 1.00 0.00 C ATOM 285 CG PRO A 318 -6.637 0.521 -10.756 1.00 0.00 C ATOM 286 CD PRO A 318 -8.082 0.858 -10.558 1.00 0.00 C ATOM 0 HA PRO A 318 -7.069 3.249 -12.649 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.197 1.353 -12.110 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.655 2.426 -10.802 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.528 -0.403 -11.324 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.139 0.367 -9.799 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.725 0.015 -10.810 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.291 1.120 -9.521 1.00 0.00 H new ATOM 294 N ARG A 319 -6.636 0.311 -13.728 1.00 0.00 N ATOM 295 CA ARG A 319 -6.637 -0.513 -14.887 1.00 0.00 C ATOM 296 C ARG A 319 -7.576 -1.692 -14.707 1.00 0.00 C ATOM 297 O ARG A 319 -8.687 -1.713 -15.233 1.00 0.00 O ATOM 298 CB ARG A 319 -5.226 -1.020 -15.065 1.00 0.00 C ATOM 299 CG ARG A 319 -4.174 -0.049 -14.588 1.00 0.00 C ATOM 300 CD ARG A 319 -3.947 1.038 -15.605 1.00 0.00 C ATOM 301 NE ARG A 319 -3.269 0.547 -16.804 1.00 0.00 N ATOM 302 CZ ARG A 319 -2.471 1.294 -17.564 1.00 0.00 C ATOM 303 NH1 ARG A 319 -2.253 2.566 -17.254 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -1.888 0.764 -18.633 1.00 0.00 N ATOM 0 H ARG A 319 -6.064 -0.052 -12.966 1.00 0.00 H new ATOM 0 HA ARG A 319 -6.974 0.054 -15.755 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.115 -1.959 -14.523 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -5.057 -1.238 -16.119 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.483 0.392 -13.641 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.240 -0.580 -14.402 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -4.905 1.475 -15.886 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -3.353 1.834 -15.156 1.00 0.00 H new ATOM 0 HE ARG A 319 -3.416 -0.426 -17.074 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -2.697 2.974 -16.431 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -1.641 3.136 -17.838 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -2.052 -0.214 -18.871 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -1.276 1.335 -19.216 1.00 0.00 H new ATOM 318 N ASN A 320 -7.111 -2.664 -13.939 1.00 0.00 N ATOM 319 CA ASN A 320 -7.796 -3.916 -13.771 1.00 0.00 C ATOM 320 C ASN A 320 -8.386 -4.063 -12.366 1.00 0.00 C ATOM 321 O ASN A 320 -7.859 -3.490 -11.416 1.00 0.00 O ATOM 322 CB ASN A 320 -6.754 -4.974 -14.093 1.00 0.00 C ATOM 323 CG ASN A 320 -6.938 -6.306 -13.439 1.00 0.00 C ATOM 324 OD1 ASN A 320 -7.747 -7.128 -13.860 1.00 0.00 O ATOM 325 ND2 ASN A 320 -6.124 -6.552 -12.441 1.00 0.00 N ATOM 0 H ASN A 320 -6.239 -2.596 -13.414 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.662 -4.004 -14.427 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.739 -5.122 -15.173 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -5.775 -4.587 -13.811 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -6.145 -7.460 -11.977 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -5.469 -5.835 -12.128 1.00 0.00 H new ATOM 332 N PRO A 321 -9.495 -4.813 -12.220 1.00 0.00 N ATOM 333 CA PRO A 321 -10.150 -5.028 -10.926 1.00 0.00 C ATOM 334 C PRO A 321 -9.185 -5.554 -9.900 1.00 0.00 C ATOM 335 O PRO A 321 -9.053 -5.032 -8.798 1.00 0.00 O ATOM 336 CB PRO A 321 -11.167 -6.113 -11.212 1.00 0.00 C ATOM 337 CG PRO A 321 -11.430 -6.053 -12.666 1.00 0.00 C ATOM 338 CD PRO A 321 -10.188 -5.519 -13.306 1.00 0.00 C ATOM 0 HA PRO A 321 -10.570 -4.102 -10.534 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.784 -7.092 -10.925 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.082 -5.950 -10.643 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.672 -7.041 -13.057 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.283 -5.408 -12.879 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.574 -6.322 -13.714 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.423 -4.847 -14.131 1.00 0.00 H new ATOM 346 N ARG A 322 -8.531 -6.621 -10.295 1.00 0.00 N ATOM 347 CA ARG A 322 -7.527 -7.271 -9.476 1.00 0.00 C ATOM 348 C ARG A 322 -6.371 -6.322 -9.118 1.00 0.00 C ATOM 349 O ARG A 322 -5.592 -6.617 -8.216 1.00 0.00 O ATOM 350 CB ARG A 322 -6.991 -8.526 -10.166 1.00 0.00 C ATOM 351 CG ARG A 322 -7.721 -8.939 -11.425 1.00 0.00 C ATOM 352 CD ARG A 322 -9.002 -9.637 -11.095 1.00 0.00 C ATOM 353 NE ARG A 322 -9.737 -10.064 -12.284 1.00 0.00 N ATOM 354 CZ ARG A 322 -10.204 -11.300 -12.474 1.00 0.00 C ATOM 355 NH1 ARG A 322 -9.904 -12.277 -11.622 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -10.937 -11.566 -13.545 1.00 0.00 N ATOM 0 H ARG A 322 -8.680 -7.068 -11.200 1.00 0.00 H new ATOM 0 HA ARG A 322 -8.014 -7.562 -8.545 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.942 -8.364 -10.412 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -7.028 -9.353 -9.457 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -7.928 -8.060 -12.035 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -7.086 -9.597 -12.019 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -8.787 -10.507 -10.474 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -9.631 -8.972 -10.504 1.00 0.00 H new ATOM 0 HE ARG A 322 -9.904 -9.373 -13.016 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -9.312 -12.085 -10.814 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -10.266 -13.218 -11.777 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -11.142 -10.828 -14.219 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -11.297 -12.509 -13.696 1.00 0.00 H new ATOM 370 N GLU A 323 -6.250 -5.194 -9.830 1.00 0.00 N ATOM 371 CA GLU A 323 -5.272 -4.162 -9.470 1.00 0.00 C ATOM 372 C GLU A 323 -5.784 -3.263 -8.343 1.00 0.00 C ATOM 373 O GLU A 323 -4.993 -2.697 -7.590 1.00 0.00 O ATOM 374 CB GLU A 323 -4.925 -3.301 -10.688 1.00 0.00 C ATOM 375 CG GLU A 323 -4.069 -4.020 -11.698 1.00 0.00 C ATOM 376 CD GLU A 323 -3.015 -3.134 -12.320 1.00 0.00 C ATOM 377 OE1 GLU A 323 -3.148 -2.813 -13.516 1.00 0.00 O ATOM 378 OE2 GLU A 323 -2.051 -2.758 -11.622 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.813 -4.975 -10.652 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.378 -4.677 -9.119 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.847 -2.975 -11.169 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.405 -2.403 -10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -3.583 -4.868 -11.216 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -4.707 -4.423 -12.485 1.00 0.00 H new ATOM 385 N ILE A 324 -7.105 -3.160 -8.232 1.00 0.00 N ATOM 386 CA ILE A 324 -7.764 -2.281 -7.251 1.00 0.00 C ATOM 387 C ILE A 324 -7.218 -2.412 -5.812 1.00 0.00 C ATOM 388 O ILE A 324 -7.036 -1.404 -5.141 1.00 0.00 O ATOM 389 CB ILE A 324 -9.299 -2.494 -7.244 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.993 -1.327 -7.937 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.849 -2.670 -5.833 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.574 -1.674 -9.281 1.00 0.00 C ATOM 0 H ILE A 324 -7.757 -3.682 -8.818 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.530 -1.270 -7.584 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.503 -3.415 -7.790 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.790 -0.956 -7.292 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.278 -0.513 -8.060 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.928 -2.816 -5.879 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.385 -3.539 -5.367 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.628 -1.781 -5.243 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.050 -0.792 -9.710 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.779 -2.016 -9.944 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.314 -2.466 -9.164 1.00 0.00 H new ATOM 404 N PRO A 325 -6.992 -3.632 -5.299 1.00 0.00 N ATOM 405 CA PRO A 325 -6.432 -3.837 -3.957 1.00 0.00 C ATOM 406 C PRO A 325 -5.161 -3.044 -3.713 1.00 0.00 C ATOM 407 O PRO A 325 -5.090 -2.193 -2.824 1.00 0.00 O ATOM 408 CB PRO A 325 -6.094 -5.321 -3.947 1.00 0.00 C ATOM 409 CG PRO A 325 -6.206 -5.762 -5.365 1.00 0.00 C ATOM 410 CD PRO A 325 -7.273 -4.913 -5.946 1.00 0.00 C ATOM 0 HA PRO A 325 -7.132 -3.514 -3.186 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -5.089 -5.492 -3.560 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.781 -5.876 -3.308 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.263 -5.629 -5.895 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.463 -6.819 -5.431 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.205 -4.850 -7.032 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.270 -5.284 -5.710 1.00 0.00 H new ATOM 418 N ILE A 326 -4.158 -3.355 -4.511 1.00 0.00 N ATOM 419 CA ILE A 326 -2.877 -2.686 -4.455 1.00 0.00 C ATOM 420 C ILE A 326 -3.051 -1.197 -4.719 1.00 0.00 C ATOM 421 O ILE A 326 -2.421 -0.322 -4.098 1.00 0.00 O ATOM 422 CB ILE A 326 -1.923 -3.337 -5.474 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.225 -4.510 -4.809 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.909 -2.351 -6.043 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.893 -5.859 -4.999 1.00 0.00 C ATOM 0 H ILE A 326 -4.212 -4.085 -5.221 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.444 -2.792 -3.460 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.513 -3.684 -6.322 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.207 -4.571 -5.194 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.150 -4.308 -3.740 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.263 -2.864 -6.755 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.434 -1.540 -6.548 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.304 -1.943 -5.233 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.315 -6.627 -4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.901 -5.827 -4.586 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.943 -6.094 -6.062 1.00 0.00 H new ATOM 437 N TRP A 327 -3.981 -0.935 -5.592 1.00 0.00 N ATOM 438 CA TRP A 327 -4.349 0.389 -5.971 1.00 0.00 C ATOM 439 C TRP A 327 -4.835 1.181 -4.769 1.00 0.00 C ATOM 440 O TRP A 327 -4.539 2.351 -4.651 1.00 0.00 O ATOM 441 CB TRP A 327 -5.454 0.259 -7.011 1.00 0.00 C ATOM 442 CG TRP A 327 -6.152 1.521 -7.312 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.830 2.369 -8.291 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.279 2.070 -6.639 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.661 3.447 -8.291 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.572 3.296 -7.272 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.060 1.653 -5.554 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.614 4.104 -6.853 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.093 2.466 -5.142 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.359 3.677 -5.792 1.00 0.00 C ATOM 0 H TRP A 327 -4.516 -1.660 -6.070 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.492 0.925 -6.378 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -5.026 -0.135 -7.933 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.183 -0.472 -6.661 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -5.019 2.220 -8.989 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.616 4.234 -8.938 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.858 0.718 -5.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.830 5.039 -7.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.706 2.165 -4.306 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.177 4.291 -5.444 1.00 0.00 H new ATOM 461 N LEU A 328 -5.570 0.555 -3.871 1.00 0.00 N ATOM 462 CA LEU A 328 -6.130 1.235 -2.774 1.00 0.00 C ATOM 463 C LEU A 328 -5.094 1.682 -1.791 1.00 0.00 C ATOM 464 O LEU A 328 -5.065 2.823 -1.402 1.00 0.00 O ATOM 465 CB LEU A 328 -7.057 0.307 -2.084 1.00 0.00 C ATOM 466 CG LEU A 328 -8.429 0.851 -1.962 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.212 -0.013 -1.039 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.329 2.256 -1.460 1.00 0.00 C ATOM 0 H LEU A 328 -5.782 -0.442 -3.903 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.639 2.123 -3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.092 -0.636 -2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.669 0.086 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.942 0.861 -2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.224 0.380 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.253 -1.027 -1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.734 -0.026 -0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.329 2.679 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.836 2.261 -0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.750 2.854 -2.164 1.00 0.00 H new ATOM 480 N GLY A 329 -4.245 0.762 -1.397 1.00 0.00 N ATOM 481 CA GLY A 329 -3.182 1.070 -0.466 1.00 0.00 C ATOM 482 C GLY A 329 -2.356 2.226 -0.946 1.00 0.00 C ATOM 483 O GLY A 329 -1.691 2.914 -0.173 1.00 0.00 O ATOM 0 H GLY A 329 -4.269 -0.209 -1.707 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.607 1.304 0.510 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.545 0.195 -0.335 1.00 0.00 H new ATOM 487 N ARG A 330 -2.416 2.419 -2.241 1.00 0.00 N ATOM 488 CA ARG A 330 -1.749 3.472 -2.909 1.00 0.00 C ATOM 489 C ARG A 330 -2.393 4.838 -2.626 1.00 0.00 C ATOM 490 O ARG A 330 -1.708 5.834 -2.386 1.00 0.00 O ATOM 491 CB ARG A 330 -1.915 3.116 -4.343 1.00 0.00 C ATOM 492 CG ARG A 330 -1.295 4.067 -5.252 1.00 0.00 C ATOM 493 CD ARG A 330 -0.591 3.293 -6.306 1.00 0.00 C ATOM 494 NE ARG A 330 -1.505 2.729 -7.300 1.00 0.00 N ATOM 495 CZ ARG A 330 -2.093 3.435 -8.268 1.00 0.00 C ATOM 496 NH1 ARG A 330 -1.957 4.755 -8.322 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 -2.832 2.816 -9.180 1.00 0.00 N ATOM 0 H ARG A 330 -2.953 1.818 -2.866 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.711 3.570 -2.590 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -1.487 2.128 -4.516 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -2.979 3.047 -4.571 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -2.048 4.719 -5.695 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -0.595 4.707 -4.716 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.129 3.941 -6.807 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -0.024 2.486 -5.841 1.00 0.00 H new ATOM 0 HE ARG A 330 -1.706 1.730 -7.250 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -1.399 5.239 -7.619 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -2.411 5.284 -9.066 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -2.949 1.804 -9.140 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -3.283 3.353 -9.921 1.00 0.00 H new ATOM 511 N ASN A 331 -3.718 4.851 -2.644 1.00 0.00 N ATOM 512 CA ASN A 331 -4.500 6.076 -2.479 1.00 0.00 C ATOM 513 C ASN A 331 -5.225 6.190 -1.147 1.00 0.00 C ATOM 514 O ASN A 331 -5.729 7.246 -0.804 1.00 0.00 O ATOM 515 CB ASN A 331 -5.514 6.208 -3.570 1.00 0.00 C ATOM 516 CG ASN A 331 -6.080 4.910 -4.069 1.00 0.00 C ATOM 517 OD1 ASN A 331 -6.874 4.261 -3.396 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.722 4.562 -5.288 1.00 0.00 N ATOM 0 H ASN A 331 -4.285 4.013 -2.773 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.763 6.878 -2.519 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.334 6.830 -3.211 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -5.058 6.734 -4.408 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -6.109 3.719 -5.712 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -5.058 5.135 -5.808 1.00 0.00 H new ATOM 525 N ALA A 332 -5.329 5.093 -0.458 1.00 0.00 N ATOM 526 CA ALA A 332 -5.907 5.033 0.891 1.00 0.00 C ATOM 527 C ALA A 332 -5.503 6.212 1.789 1.00 0.00 C ATOM 528 O ALA A 332 -6.367 6.809 2.425 1.00 0.00 O ATOM 529 CB ALA A 332 -5.528 3.724 1.553 1.00 0.00 C ATOM 0 H ALA A 332 -5.015 4.187 -0.806 1.00 0.00 H new ATOM 0 HA ALA A 332 -6.988 5.099 0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -5.959 3.684 2.553 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.909 2.893 0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.443 3.652 1.622 1.00 0.00 H new ATOM 535 N PRO A 333 -4.203 6.573 1.868 1.00 0.00 N ATOM 536 CA PRO A 333 -3.749 7.752 2.628 1.00 0.00 C ATOM 537 C PRO A 333 -4.389 9.021 2.118 1.00 0.00 C ATOM 538 O PRO A 333 -4.696 9.951 2.864 1.00 0.00 O ATOM 539 CB PRO A 333 -2.255 7.798 2.320 1.00 0.00 C ATOM 540 CG PRO A 333 -2.118 7.035 1.061 1.00 0.00 C ATOM 541 CD PRO A 333 -3.058 5.897 1.237 1.00 0.00 C ATOM 0 HA PRO A 333 -3.997 7.681 3.687 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -1.904 8.823 2.204 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.669 7.350 3.123 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.381 7.641 0.194 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.095 6.690 0.911 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.325 5.432 0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.642 5.113 1.870 1.00 0.00 H new ATOM 549 N ALA A 334 -4.579 9.022 0.827 1.00 0.00 N ATOM 550 CA ALA A 334 -5.171 10.158 0.129 1.00 0.00 C ATOM 551 C ALA A 334 -6.652 10.242 0.449 1.00 0.00 C ATOM 552 O ALA A 334 -7.193 11.321 0.698 1.00 0.00 O ATOM 553 CB ALA A 334 -4.942 10.050 -1.367 1.00 0.00 C ATOM 0 H ALA A 334 -4.332 8.241 0.219 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.688 11.073 0.471 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.392 10.908 -1.867 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -3.871 10.032 -1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.398 9.133 -1.740 1.00 0.00 H new ATOM 559 N ILE A 335 -7.295 9.085 0.447 1.00 0.00 N ATOM 560 CA ILE A 335 -8.669 8.953 0.862 1.00 0.00 C ATOM 561 C ILE A 335 -8.816 9.423 2.289 1.00 0.00 C ATOM 562 O ILE A 335 -9.701 10.208 2.620 1.00 0.00 O ATOM 563 CB ILE A 335 -9.057 7.476 0.785 1.00 0.00 C ATOM 564 CG1 ILE A 335 -8.896 6.997 -0.652 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.449 7.222 1.350 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.057 5.519 -0.807 1.00 0.00 C ATOM 0 H ILE A 335 -6.867 8.207 0.153 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.310 9.552 0.216 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.388 6.891 1.416 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.630 7.503 -1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -7.910 7.288 -1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.684 6.160 1.275 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.478 7.528 2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.182 7.796 0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -8.930 5.247 -1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.306 5.006 -0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.052 5.224 -0.474 1.00 0.00 H new ATOM 578 N ASP A 336 -7.924 8.907 3.115 1.00 0.00 N ATOM 579 CA ASP A 336 -7.811 9.290 4.518 1.00 0.00 C ATOM 580 C ASP A 336 -7.601 10.805 4.684 1.00 0.00 C ATOM 581 O ASP A 336 -7.786 11.348 5.773 1.00 0.00 O ATOM 582 CB ASP A 336 -6.655 8.505 5.146 1.00 0.00 C ATOM 583 CG ASP A 336 -6.465 8.765 6.631 1.00 0.00 C ATOM 584 OD1 ASP A 336 -7.052 8.024 7.449 1.00 0.00 O ATOM 585 OD2 ASP A 336 -5.691 9.680 6.990 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.246 8.200 2.830 1.00 0.00 H new ATOM 0 HA ASP A 336 -8.744 9.049 5.027 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -6.828 7.440 4.994 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -5.732 8.756 4.623 1.00 0.00 H new ATOM 590 N GLY A 337 -7.210 11.489 3.610 1.00 0.00 N ATOM 591 CA GLY A 337 -7.074 12.930 3.662 1.00 0.00 C ATOM 592 C GLY A 337 -8.415 13.610 3.518 1.00 0.00 C ATOM 593 O GLY A 337 -8.771 14.478 4.314 1.00 0.00 O ATOM 0 H GLY A 337 -6.986 11.069 2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -6.615 13.221 4.607 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.407 13.264 2.868 1.00 0.00 H new ATOM 597 N VAL A 338 -9.155 13.216 2.486 1.00 0.00 N ATOM 598 CA VAL A 338 -10.532 13.606 2.320 1.00 0.00 C ATOM 599 C VAL A 338 -11.325 13.249 3.550 1.00 0.00 C ATOM 600 O VAL A 338 -11.801 14.084 4.318 1.00 0.00 O ATOM 601 CB VAL A 338 -11.142 12.804 1.175 1.00 0.00 C ATOM 602 CG1 VAL A 338 -12.589 13.127 0.980 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.406 13.000 -0.104 1.00 0.00 C ATOM 0 H VAL A 338 -8.804 12.613 1.742 1.00 0.00 H new ATOM 0 HA VAL A 338 -10.563 14.679 2.132 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.054 11.756 1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -12.986 12.535 0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.140 12.895 1.892 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -12.697 14.187 0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -10.877 12.409 -0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.430 14.054 -0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.371 12.680 0.019 1.00 0.00 H new ATOM 613 N PHE A 339 -11.449 11.963 3.665 1.00 0.00 N ATOM 614 CA PHE A 339 -12.243 11.304 4.612 1.00 0.00 C ATOM 615 C PHE A 339 -11.457 10.914 5.843 1.00 0.00 C ATOM 616 O PHE A 339 -10.412 10.282 5.768 1.00 0.00 O ATOM 617 CB PHE A 339 -12.790 10.069 3.933 1.00 0.00 C ATOM 618 CG PHE A 339 -14.083 9.658 4.463 1.00 0.00 C ATOM 619 CD1 PHE A 339 -14.918 10.604 4.874 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.432 8.357 4.580 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.122 10.298 5.415 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.648 8.006 5.104 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.507 8.991 5.530 1.00 0.00 C ATOM 0 H PHE A 339 -10.957 11.316 3.049 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.038 11.967 4.953 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -12.885 10.260 2.864 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.079 9.251 4.049 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.632 11.641 4.775 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.746 7.588 4.257 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -16.777 11.086 5.755 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.929 6.966 5.182 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.470 8.737 5.948 1.00 0.00 H new ATOM 633 N PRO A 340 -12.001 11.276 6.989 1.00 0.00 N ATOM 634 CA PRO A 340 -11.475 10.893 8.298 1.00 0.00 C ATOM 635 C PRO A 340 -11.801 9.463 8.596 1.00 0.00 C ATOM 636 O PRO A 340 -11.213 8.835 9.476 1.00 0.00 O ATOM 637 CB PRO A 340 -12.254 11.789 9.239 1.00 0.00 C ATOM 638 CG PRO A 340 -13.545 12.027 8.548 1.00 0.00 C ATOM 639 CD PRO A 340 -13.212 12.090 7.090 1.00 0.00 C ATOM 0 HA PRO A 340 -10.392 10.994 8.373 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.405 11.311 10.207 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -11.725 12.724 9.424 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.254 11.225 8.754 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.006 12.955 8.886 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.018 11.690 6.475 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.037 13.114 6.761 1.00 0.00 H new ATOM 647 N VAL A 341 -12.739 8.995 7.809 1.00 0.00 N ATOM 648 CA VAL A 341 -13.279 7.654 7.864 1.00 0.00 C ATOM 649 C VAL A 341 -13.314 7.166 9.309 1.00 0.00 C ATOM 650 O VAL A 341 -12.562 6.289 9.746 1.00 0.00 O ATOM 651 CB VAL A 341 -12.534 6.715 6.885 1.00 0.00 C ATOM 652 CG1 VAL A 341 -11.033 6.837 7.010 1.00 0.00 C ATOM 653 CG2 VAL A 341 -12.982 5.289 7.051 1.00 0.00 C ATOM 0 H VAL A 341 -13.168 9.563 7.078 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.313 7.654 7.520 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.796 7.034 5.876 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.553 6.160 6.304 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.732 7.862 6.792 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.730 6.578 8.025 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.441 4.654 6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.779 4.960 8.070 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -14.052 5.218 6.854 1.00 0.00 H new ATOM 663 N THR A 342 -14.199 7.818 10.045 1.00 0.00 N ATOM 664 CA THR A 342 -14.286 7.704 11.479 1.00 0.00 C ATOM 665 C THR A 342 -15.040 6.470 11.943 1.00 0.00 C ATOM 666 O THR A 342 -15.365 6.339 13.124 1.00 0.00 O ATOM 667 CB THR A 342 -14.952 8.965 12.041 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.179 9.205 11.337 1.00 0.00 O ATOM 669 CG2 THR A 342 -14.036 10.173 11.881 1.00 0.00 C ATOM 0 H THR A 342 -14.890 8.454 9.646 1.00 0.00 H new ATOM 0 HA THR A 342 -13.269 7.600 11.856 1.00 0.00 H new ATOM 0 HB THR A 342 -15.151 8.814 13.102 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.521 10.094 11.569 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.527 11.058 12.286 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.104 9.997 12.419 1.00 0.00 H new ATOM 0 HG23 THR A 342 -13.821 10.329 10.824 1.00 0.00 H new ATOM 677 N THR A 343 -15.318 5.574 11.018 1.00 0.00 N ATOM 678 CA THR A 343 -15.863 4.289 11.347 1.00 0.00 C ATOM 679 C THR A 343 -15.269 3.274 10.402 1.00 0.00 C ATOM 680 O THR A 343 -14.726 3.624 9.351 1.00 0.00 O ATOM 681 CB THR A 343 -17.411 4.192 11.243 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.822 4.055 9.886 1.00 0.00 O ATOM 683 CG2 THR A 343 -18.109 5.391 11.836 1.00 0.00 C ATOM 0 H THR A 343 -15.170 5.724 10.020 1.00 0.00 H new ATOM 0 HA THR A 343 -15.612 4.107 12.392 1.00 0.00 H new ATOM 0 HB THR A 343 -17.695 3.309 11.815 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.764 4.310 9.802 1.00 0.00 H new ATOM 0 HG21 THR A 343 -19.188 5.270 11.736 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.850 5.478 12.891 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.795 6.292 11.310 1.00 0.00 H new ATOM 691 N PRO A 344 -15.368 2.020 10.766 1.00 0.00 N ATOM 692 CA PRO A 344 -14.997 0.913 9.908 1.00 0.00 C ATOM 693 C PRO A 344 -15.885 0.940 8.696 1.00 0.00 C ATOM 694 O PRO A 344 -15.427 0.937 7.557 1.00 0.00 O ATOM 695 CB PRO A 344 -15.306 -0.301 10.786 1.00 0.00 C ATOM 696 CG PRO A 344 -15.242 0.238 12.166 1.00 0.00 C ATOM 697 CD PRO A 344 -15.872 1.577 12.053 1.00 0.00 C ATOM 0 HA PRO A 344 -13.966 0.924 9.555 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.289 -0.716 10.564 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.580 -1.100 10.634 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.779 -0.399 12.869 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -14.214 0.308 12.521 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.960 1.522 12.072 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.572 2.242 12.863 1.00 0.00 H new ATOM 705 N ASP A 345 -17.168 1.051 9.000 1.00 0.00 N ATOM 706 CA ASP A 345 -18.242 1.142 8.013 1.00 0.00 C ATOM 707 C ASP A 345 -17.899 2.132 6.915 1.00 0.00 C ATOM 708 O ASP A 345 -18.094 1.858 5.738 1.00 0.00 O ATOM 709 CB ASP A 345 -19.520 1.604 8.703 1.00 0.00 C ATOM 710 CG ASP A 345 -20.689 0.663 8.496 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.149 0.518 7.342 1.00 0.00 O ATOM 712 OD2 ASP A 345 -21.177 0.087 9.491 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.504 1.081 9.963 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.377 0.157 7.567 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.331 1.707 9.771 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.788 2.593 8.330 1.00 0.00 H new ATOM 717 N LEU A 346 -17.374 3.272 7.307 1.00 0.00 N ATOM 718 CA LEU A 346 -17.006 4.308 6.376 1.00 0.00 C ATOM 719 C LEU A 346 -16.005 3.801 5.388 1.00 0.00 C ATOM 720 O LEU A 346 -16.209 3.867 4.183 1.00 0.00 O ATOM 721 CB LEU A 346 -16.405 5.421 7.202 1.00 0.00 C ATOM 722 CG LEU A 346 -17.397 6.142 8.072 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.854 7.478 8.477 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.719 6.278 7.364 1.00 0.00 C ATOM 0 H LEU A 346 -17.191 3.504 8.283 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.871 4.651 5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.618 5.007 7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.933 6.141 6.534 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.565 5.558 8.977 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.581 7.991 9.107 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.926 7.341 9.032 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.659 8.076 7.587 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.425 6.802 8.008 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.581 6.843 6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.109 5.288 7.129 1.00 0.00 H new ATOM 736 N ARG A 347 -14.972 3.231 5.937 1.00 0.00 N ATOM 737 CA ARG A 347 -13.878 2.672 5.151 1.00 0.00 C ATOM 738 C ARG A 347 -14.393 1.675 4.112 1.00 0.00 C ATOM 739 O ARG A 347 -13.998 1.728 2.951 1.00 0.00 O ATOM 740 CB ARG A 347 -12.847 2.005 6.060 1.00 0.00 C ATOM 741 CG ARG A 347 -11.556 1.646 5.345 1.00 0.00 C ATOM 742 CD ARG A 347 -10.430 1.374 6.331 1.00 0.00 C ATOM 743 NE ARG A 347 -10.107 2.551 7.141 1.00 0.00 N ATOM 744 CZ ARG A 347 -10.497 2.715 8.406 1.00 0.00 C ATOM 745 NH1 ARG A 347 -11.220 1.781 9.012 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -10.156 3.814 9.070 1.00 0.00 N ATOM 0 H ARG A 347 -14.851 3.134 6.945 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.398 3.494 4.621 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -12.620 2.673 6.891 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.281 1.101 6.487 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.716 0.766 4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.269 2.460 4.679 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.714 0.551 6.987 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.541 1.055 5.786 1.00 0.00 H new ATOM 0 HE ARG A 347 -9.550 3.290 6.712 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -11.480 0.932 8.510 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -11.515 1.912 9.979 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -9.596 4.533 8.612 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -10.455 3.939 10.037 1.00 0.00 H new ATOM 760 N CYS A 348 -15.301 0.797 4.527 1.00 0.00 N ATOM 761 CA CYS A 348 -15.812 -0.252 3.634 1.00 0.00 C ATOM 762 C CYS A 348 -16.667 0.338 2.535 1.00 0.00 C ATOM 763 O CYS A 348 -16.494 0.020 1.356 1.00 0.00 O ATOM 764 CB CYS A 348 -16.628 -1.288 4.404 1.00 0.00 C ATOM 765 SG CYS A 348 -17.115 -0.777 6.037 1.00 0.00 S ATOM 0 H CYS A 348 -15.699 0.786 5.466 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.946 -0.742 3.190 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.523 -1.527 3.830 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -16.045 -2.206 4.483 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.059 -0.641 6.782 1.00 0.00 H new ATOM 771 N ARG A 349 -17.575 1.214 2.931 1.00 0.00 N ATOM 772 CA ARG A 349 -18.453 1.880 1.986 1.00 0.00 C ATOM 773 C ARG A 349 -17.660 2.629 0.946 1.00 0.00 C ATOM 774 O ARG A 349 -18.011 2.589 -0.229 1.00 0.00 O ATOM 775 CB ARG A 349 -19.359 2.848 2.713 1.00 0.00 C ATOM 776 CG ARG A 349 -20.148 2.221 3.834 1.00 0.00 C ATOM 777 CD ARG A 349 -20.864 3.279 4.645 1.00 0.00 C ATOM 778 NE ARG A 349 -21.559 2.720 5.805 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.383 3.412 6.595 1.00 0.00 C ATOM 780 NH1 ARG A 349 -22.649 4.688 6.343 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -22.946 2.819 7.637 1.00 0.00 N ATOM 0 H ARG A 349 -17.723 1.481 3.904 1.00 0.00 H new ATOM 0 HA ARG A 349 -19.051 1.117 1.489 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.756 3.661 3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.052 3.290 1.997 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.873 1.517 3.425 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.480 1.651 4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.143 4.024 4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.583 3.795 4.009 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.404 1.736 6.025 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.222 5.149 5.539 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.280 5.208 6.953 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -22.749 1.838 7.833 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -23.576 3.344 8.243 1.00 0.00 H new ATOM 795 N ILE A 350 -16.594 3.309 1.363 1.00 0.00 N ATOM 796 CA ILE A 350 -15.780 4.037 0.427 1.00 0.00 C ATOM 797 C ILE A 350 -15.235 3.139 -0.643 1.00 0.00 C ATOM 798 O ILE A 350 -15.494 3.359 -1.816 1.00 0.00 O ATOM 799 CB ILE A 350 -14.568 4.625 1.123 1.00 0.00 C ATOM 800 CG1 ILE A 350 -14.983 5.534 2.238 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.718 5.357 0.137 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.874 5.716 3.221 1.00 0.00 C ATOM 0 H ILE A 350 -16.286 3.364 2.334 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.422 4.808 0.001 1.00 0.00 H new ATOM 0 HB ILE A 350 -13.985 3.810 1.553 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.277 6.502 1.832 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.857 5.121 2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.850 5.776 0.646 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.386 4.668 -0.640 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.297 6.162 -0.316 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.202 6.380 4.020 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.599 4.749 3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.010 6.151 2.719 1.00 0.00 H new ATOM 814 N ILE A 351 -14.575 2.068 -0.219 1.00 0.00 N ATOM 815 CA ILE A 351 -13.823 1.236 -1.137 1.00 0.00 C ATOM 816 C ILE A 351 -14.719 0.687 -2.220 1.00 0.00 C ATOM 817 O ILE A 351 -14.457 0.821 -3.418 1.00 0.00 O ATOM 818 CB ILE A 351 -13.223 0.019 -0.430 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.333 0.410 0.730 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.448 -0.790 -1.428 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.278 -0.655 1.796 1.00 0.00 C ATOM 0 H ILE A 351 -14.548 1.760 0.753 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.039 1.872 -1.548 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.040 -0.571 -0.016 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.326 0.605 0.362 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.698 1.339 1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -12.016 -1.660 -0.934 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.114 -1.119 -2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.650 -0.179 -1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.627 -0.326 2.606 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.280 -0.832 2.186 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.887 -1.578 1.368 1.00 0.00 H new ATOM 833 N ASN A 352 -15.784 0.074 -1.768 1.00 0.00 N ATOM 834 CA ASN A 352 -16.734 -0.553 -2.654 1.00 0.00 C ATOM 835 C ASN A 352 -17.386 0.497 -3.550 1.00 0.00 C ATOM 836 O ASN A 352 -17.672 0.242 -4.719 1.00 0.00 O ATOM 837 CB ASN A 352 -17.774 -1.337 -1.842 1.00 0.00 C ATOM 838 CG ASN A 352 -17.136 -2.264 -0.822 1.00 0.00 C ATOM 839 OD1 ASN A 352 -16.012 -2.730 -1.002 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.854 -2.550 0.253 1.00 0.00 N ATOM 0 H ASN A 352 -16.017 -0.005 -0.778 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.216 -1.263 -3.299 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.433 -0.637 -1.329 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.395 -1.921 -2.521 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.478 -3.176 0.966 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.783 -2.145 0.369 1.00 0.00 H new ATOM 847 N ALA A 353 -17.604 1.687 -2.999 1.00 0.00 N ATOM 848 CA ALA A 353 -18.216 2.780 -3.736 1.00 0.00 C ATOM 849 C ALA A 353 -17.295 3.322 -4.831 1.00 0.00 C ATOM 850 O ALA A 353 -17.759 3.745 -5.891 1.00 0.00 O ATOM 851 CB ALA A 353 -18.636 3.880 -2.776 1.00 0.00 C ATOM 0 H ALA A 353 -17.362 1.917 -2.035 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.102 2.393 -4.239 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.094 4.696 -3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.355 3.483 -2.060 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.761 4.252 -2.243 1.00 0.00 H new ATOM 857 N ILE A 354 -15.994 3.319 -4.567 1.00 0.00 N ATOM 858 CA ILE A 354 -14.994 3.689 -5.544 1.00 0.00 C ATOM 859 C ILE A 354 -15.092 2.817 -6.746 1.00 0.00 C ATOM 860 O ILE A 354 -15.244 3.263 -7.884 1.00 0.00 O ATOM 861 CB ILE A 354 -13.633 3.370 -5.024 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.498 3.798 -3.598 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.600 3.983 -5.916 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.577 4.950 -3.351 1.00 0.00 C ATOM 0 H ILE A 354 -15.607 3.057 -3.660 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.149 4.746 -5.761 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.477 2.291 -5.035 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.487 4.060 -3.221 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.150 2.946 -3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.606 3.749 -5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.706 3.582 -6.924 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.735 5.064 -5.939 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.555 5.176 -2.285 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.573 4.692 -3.689 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -12.931 5.823 -3.899 1.00 0.00 H new ATOM 876 N LEU A 355 -15.013 1.543 -6.430 1.00 0.00 N ATOM 877 CA LEU A 355 -14.838 0.496 -7.412 1.00 0.00 C ATOM 878 C LEU A 355 -16.128 0.311 -8.181 1.00 0.00 C ATOM 879 O LEU A 355 -16.123 -0.098 -9.341 1.00 0.00 O ATOM 880 CB LEU A 355 -14.513 -0.796 -6.671 1.00 0.00 C ATOM 881 CG LEU A 355 -13.056 -1.028 -6.266 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.290 0.270 -6.037 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.998 -1.878 -5.006 1.00 0.00 C ATOM 0 H LEU A 355 -15.069 1.201 -5.471 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.037 0.755 -8.104 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.123 -0.829 -5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.826 -1.631 -7.298 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.577 -1.545 -7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.263 0.041 -5.752 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.290 0.859 -6.954 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.769 0.839 -5.241 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.958 -2.039 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.519 -1.365 -4.197 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.476 -2.839 -5.193 1.00 0.00 H new ATOM 895 N GLY A 356 -17.212 0.661 -7.495 1.00 0.00 N ATOM 896 CA GLY A 356 -18.554 0.643 -8.063 1.00 0.00 C ATOM 897 C GLY A 356 -18.807 -0.478 -9.064 1.00 0.00 C ATOM 898 O GLY A 356 -19.116 -0.214 -10.227 1.00 0.00 O ATOM 0 H GLY A 356 -17.182 0.967 -6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.276 0.557 -7.251 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.739 1.599 -8.554 1.00 0.00 H new ATOM 902 N GLY A 357 -18.681 -1.720 -8.622 1.00 0.00 N ATOM 903 CA GLY A 357 -18.896 -2.843 -9.514 1.00 0.00 C ATOM 904 C GLY A 357 -17.650 -3.686 -9.689 1.00 0.00 C ATOM 905 O GLY A 357 -16.989 -3.629 -10.726 1.00 0.00 O ATOM 0 H GLY A 357 -18.434 -1.971 -7.665 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.701 -3.465 -9.123 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.222 -2.474 -10.487 1.00 0.00 H new ATOM 909 N ASN A 358 -17.325 -4.456 -8.669 1.00 0.00 N ATOM 910 CA ASN A 358 -16.158 -5.306 -8.675 1.00 0.00 C ATOM 911 C ASN A 358 -16.563 -6.768 -8.511 1.00 0.00 C ATOM 912 O ASN A 358 -17.724 -7.057 -8.217 1.00 0.00 O ATOM 913 CB ASN A 358 -15.228 -4.857 -7.559 1.00 0.00 C ATOM 914 CG ASN A 358 -15.927 -4.728 -6.220 1.00 0.00 C ATOM 915 OD1 ASN A 358 -16.833 -5.485 -5.893 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.501 -3.766 -5.433 1.00 0.00 N ATOM 0 H ASN A 358 -17.870 -4.507 -7.808 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.637 -5.222 -9.629 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.409 -5.570 -7.468 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.786 -3.897 -7.826 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.927 -3.631 -4.516 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.744 -3.155 -5.739 1.00 0.00 H new ATOM 923 N ILE A 359 -15.623 -7.687 -8.724 1.00 0.00 N ATOM 924 CA ILE A 359 -15.872 -9.095 -8.627 1.00 0.00 C ATOM 925 C ILE A 359 -16.512 -9.459 -7.292 1.00 0.00 C ATOM 926 O ILE A 359 -17.635 -9.962 -7.240 1.00 0.00 O ATOM 927 CB ILE A 359 -14.539 -9.840 -8.804 1.00 0.00 C ATOM 928 CG1 ILE A 359 -14.030 -9.729 -10.234 1.00 0.00 C ATOM 929 CG2 ILE A 359 -14.675 -11.283 -8.406 1.00 0.00 C ATOM 930 CD1 ILE A 359 -13.633 -8.348 -10.658 1.00 0.00 C ATOM 0 H ILE A 359 -14.661 -7.456 -8.971 1.00 0.00 H new ATOM 0 HA ILE A 359 -16.573 -9.387 -9.409 1.00 0.00 H new ATOM 0 HB ILE A 359 -13.808 -9.368 -8.148 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -13.171 -10.390 -10.351 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -14.805 -10.092 -10.909 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -13.719 -11.789 -8.540 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -14.975 -11.345 -7.360 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -15.430 -11.763 -9.029 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -13.284 -8.371 -11.690 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -14.492 -7.682 -10.580 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -12.833 -7.985 -10.013 1.00 0.00 H new ATOM 942 N GLY A 360 -15.790 -9.190 -6.223 1.00 0.00 N ATOM 943 CA GLY A 360 -16.295 -9.472 -4.896 1.00 0.00 C ATOM 944 C GLY A 360 -15.632 -8.617 -3.844 1.00 0.00 C ATOM 945 O GLY A 360 -15.750 -8.884 -2.651 1.00 0.00 O ATOM 0 H GLY A 360 -14.857 -8.779 -6.247 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.372 -9.303 -4.875 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.133 -10.524 -4.663 1.00 0.00 H new ATOM 949 N LEU A 361 -14.937 -7.573 -4.290 1.00 0.00 N ATOM 950 CA LEU A 361 -14.142 -6.732 -3.426 1.00 0.00 C ATOM 951 C LEU A 361 -15.003 -5.944 -2.450 1.00 0.00 C ATOM 952 O LEU A 361 -14.488 -5.232 -1.605 1.00 0.00 O ATOM 953 CB LEU A 361 -13.358 -5.765 -4.293 1.00 0.00 C ATOM 954 CG LEU A 361 -12.877 -6.322 -5.629 1.00 0.00 C ATOM 955 CD1 LEU A 361 -12.083 -5.278 -6.394 1.00 0.00 C ATOM 956 CD2 LEU A 361 -12.035 -7.550 -5.391 1.00 0.00 C ATOM 0 H LEU A 361 -14.916 -7.292 -5.270 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.477 -7.367 -2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.980 -4.891 -4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.491 -5.420 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.745 -6.592 -6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.750 -5.698 -7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.712 -4.408 -6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.216 -4.978 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.692 -7.947 -6.347 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.174 -7.287 -4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.630 -8.305 -4.877 1.00 0.00 H new ATOM 968 N SER A 362 -16.309 -6.057 -2.591 1.00 0.00 N ATOM 969 CA SER A 362 -17.232 -5.432 -1.664 1.00 0.00 C ATOM 970 C SER A 362 -17.005 -5.984 -0.264 1.00 0.00 C ATOM 971 O SER A 362 -17.589 -6.995 0.131 1.00 0.00 O ATOM 972 CB SER A 362 -18.683 -5.650 -2.103 1.00 0.00 C ATOM 973 OG SER A 362 -19.593 -4.978 -1.245 1.00 0.00 O ATOM 0 H SER A 362 -16.757 -6.579 -3.344 1.00 0.00 H new ATOM 0 HA SER A 362 -17.047 -4.358 -1.657 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.813 -5.292 -3.124 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.906 -6.717 -2.108 1.00 0.00 H new ATOM 0 HG SER A 362 -20.510 -5.136 -1.553 1.00 0.00 H new ATOM 979 N LEU A 363 -16.080 -5.360 0.446 1.00 0.00 N ATOM 980 CA LEU A 363 -15.821 -5.678 1.820 1.00 0.00 C ATOM 981 C LEU A 363 -16.996 -5.346 2.717 1.00 0.00 C ATOM 982 O LEU A 363 -18.017 -4.816 2.274 1.00 0.00 O ATOM 983 CB LEU A 363 -14.582 -4.954 2.304 1.00 0.00 C ATOM 984 CG LEU A 363 -13.366 -5.852 2.386 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.735 -7.152 3.060 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.769 -6.137 1.015 1.00 0.00 C ATOM 0 H LEU A 363 -15.490 -4.616 0.073 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.659 -6.755 1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.368 -4.123 1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.778 -4.527 3.287 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.611 -5.328 2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.856 -7.795 3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.101 -6.949 4.066 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.514 -7.652 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -11.899 -6.785 1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.513 -6.631 0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.467 -5.200 0.548 1.00 0.00 H new ATOM 998 N THR A 364 -16.829 -5.645 3.989 1.00 0.00 N ATOM 999 CA THR A 364 -17.876 -5.453 4.960 1.00 0.00 C ATOM 1000 C THR A 364 -17.357 -4.530 6.036 1.00 0.00 C ATOM 1001 O THR A 364 -16.141 -4.376 6.179 1.00 0.00 O ATOM 1002 CB THR A 364 -18.299 -6.790 5.600 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.232 -7.312 6.406 1.00 0.00 O ATOM 1004 CG2 THR A 364 -18.680 -7.801 4.531 1.00 0.00 C ATOM 0 H THR A 364 -15.965 -6.027 4.374 1.00 0.00 H new ATOM 0 HA THR A 364 -18.747 -5.027 4.463 1.00 0.00 H new ATOM 0 HB THR A 364 -19.168 -6.607 6.231 1.00 0.00 H new ATOM 0 HG1 THR A 364 -16.504 -7.619 5.826 1.00 0.00 H new ATOM 0 HG21 THR A 364 -18.975 -8.737 5.004 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.512 -7.413 3.944 1.00 0.00 H new ATOM 0 HG23 THR A 364 -17.826 -7.978 3.877 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.256 -3.914 6.816 1.00 0.00 N ATOM 1013 CA PRO A 365 -17.859 -3.010 7.888 1.00 0.00 C ATOM 1014 C PRO A 365 -17.116 -3.731 9.011 1.00 0.00 C ATOM 1015 O PRO A 365 -16.798 -3.145 10.047 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.161 -2.430 8.420 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.272 -3.215 7.811 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.713 -4.037 6.685 1.00 0.00 C ATOM 0 HA PRO A 365 -17.173 -2.250 7.515 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.195 -2.494 9.508 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.247 -1.375 8.160 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.734 -3.860 8.558 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -21.050 -2.547 7.442 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.030 -5.077 6.760 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.056 -3.668 5.718 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.871 -5.011 8.791 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.179 -5.831 9.761 1.00 0.00 C ATOM 1028 C GLY A 366 -14.781 -6.252 9.325 1.00 0.00 C ATOM 1029 O GLY A 366 -14.031 -6.801 10.127 1.00 0.00 O ATOM 0 H GLY A 366 -17.145 -5.505 7.941 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -16.107 -5.283 10.701 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.772 -6.724 9.957 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.426 -6.032 8.059 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.087 -6.382 7.579 1.00 0.00 C ATOM 1035 C ASP A 367 -12.262 -5.119 7.385 1.00 0.00 C ATOM 1036 O ASP A 367 -11.033 -5.132 7.408 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.163 -7.142 6.255 1.00 0.00 C ATOM 1038 CG ASP A 367 -13.879 -8.477 6.356 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -13.317 -9.418 6.956 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -15.001 -8.598 5.812 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.037 -5.619 7.355 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.615 -7.022 8.324 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -13.674 -6.521 5.519 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.152 -7.310 5.884 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.983 -4.032 7.234 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.453 -2.738 6.834 1.00 0.00 C ATOM 1047 C CYS A 368 -11.821 -1.971 7.992 1.00 0.00 C ATOM 1048 O CYS A 368 -11.682 -0.752 7.923 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.593 -1.932 6.264 1.00 0.00 C ATOM 1050 SG CYS A 368 -14.971 -1.835 7.410 1.00 0.00 S ATOM 0 H CYS A 368 -13.991 -4.018 7.391 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.664 -2.903 6.101 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.245 -0.927 6.026 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -13.927 -2.383 5.330 1.00 0.00 H new ATOM 0 HG CYS A 368 -16.088 -1.817 6.745 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.479 -2.670 9.064 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.014 -2.024 10.294 1.00 0.00 C ATOM 1058 C LEU A 369 -9.777 -1.207 10.003 1.00 0.00 C ATOM 1059 O LEU A 369 -9.547 -0.139 10.568 1.00 0.00 O ATOM 1060 CB LEU A 369 -10.662 -3.082 11.330 1.00 0.00 C ATOM 1061 CG LEU A 369 -11.825 -3.922 11.848 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -13.149 -3.370 11.365 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -11.656 -5.366 11.415 1.00 0.00 C ATOM 0 H LEU A 369 -11.513 -3.688 9.112 1.00 0.00 H new ATOM 0 HA LEU A 369 -11.807 -1.380 10.674 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -9.919 -3.753 10.898 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -10.190 -2.588 12.179 1.00 0.00 H new ATOM 0 HG LEU A 369 -11.824 -3.880 12.937 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -13.962 -3.987 11.748 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -13.269 -2.348 11.723 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.171 -3.377 10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.491 -5.958 11.789 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.633 -5.419 10.327 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -10.723 -5.760 11.818 1.00 0.00 H new ATOM 1075 N THR A 370 -8.998 -1.745 9.108 1.00 0.00 N ATOM 1076 CA THR A 370 -7.829 -1.079 8.588 1.00 0.00 C ATOM 1077 C THR A 370 -7.870 -1.055 7.067 1.00 0.00 C ATOM 1078 O THR A 370 -8.582 -1.849 6.443 1.00 0.00 O ATOM 1079 CB THR A 370 -6.547 -1.771 9.093 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.458 -1.522 8.215 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.754 -3.270 9.238 1.00 0.00 C ATOM 0 H THR A 370 -9.156 -2.671 8.711 1.00 0.00 H new ATOM 0 HA THR A 370 -7.822 -0.050 8.946 1.00 0.00 H new ATOM 0 HB THR A 370 -6.315 -1.354 10.073 1.00 0.00 H new ATOM 0 HG1 THR A 370 -4.968 -0.730 8.518 1.00 0.00 H new ATOM 0 HG21 THR A 370 -5.834 -3.731 9.596 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.556 -3.459 9.952 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.021 -3.696 8.271 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.110 -0.143 6.479 1.00 0.00 N ATOM 1090 CA TRP A 371 -7.018 -0.058 5.027 1.00 0.00 C ATOM 1091 C TRP A 371 -6.252 -1.262 4.537 1.00 0.00 C ATOM 1092 O TRP A 371 -6.582 -1.860 3.516 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.325 1.233 4.572 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.235 2.422 4.543 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.181 3.524 5.343 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.338 2.622 3.655 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.196 4.392 5.015 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -8.917 3.861 3.982 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.894 1.872 2.615 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.027 4.364 3.310 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -9.990 2.375 1.947 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.550 3.608 2.297 1.00 0.00 C ATOM 0 H TRP A 371 -6.550 0.546 6.981 1.00 0.00 H new ATOM 0 HA TRP A 371 -8.023 -0.041 4.606 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.489 1.442 5.239 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.908 1.081 3.577 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.449 3.691 6.120 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.381 5.287 5.469 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.473 0.916 2.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.460 5.316 3.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.424 1.806 1.138 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.412 3.970 1.757 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.261 -1.634 5.330 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.351 -2.701 5.009 1.00 0.00 C ATOM 1115 C ASP A 372 -5.107 -4.004 4.815 1.00 0.00 C ATOM 1116 O ASP A 372 -4.800 -4.789 3.920 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.358 -2.862 6.160 1.00 0.00 C ATOM 1118 CG ASP A 372 -2.594 -1.591 6.507 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -1.351 -1.601 6.436 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -3.233 -0.577 6.871 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.070 -1.190 6.228 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.827 -2.460 4.084 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -3.896 -3.202 7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.643 -3.643 5.902 1.00 0.00 H new ATOM 1125 N SER A 373 -6.101 -4.227 5.660 1.00 0.00 N ATOM 1126 CA SER A 373 -6.887 -5.439 5.581 1.00 0.00 C ATOM 1127 C SER A 373 -7.809 -5.399 4.369 1.00 0.00 C ATOM 1128 O SER A 373 -7.926 -6.390 3.652 1.00 0.00 O ATOM 1129 CB SER A 373 -7.698 -5.642 6.863 1.00 0.00 C ATOM 1130 OG SER A 373 -8.428 -6.858 6.829 1.00 0.00 O ATOM 0 H SER A 373 -6.378 -3.586 6.403 1.00 0.00 H new ATOM 0 HA SER A 373 -6.205 -6.282 5.470 1.00 0.00 H new ATOM 0 HB2 SER A 373 -7.028 -5.643 7.723 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.386 -4.807 6.996 1.00 0.00 H new ATOM 0 HG SER A 373 -9.377 -6.674 6.990 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.444 -4.254 4.117 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.325 -4.107 2.964 1.00 0.00 C ATOM 1138 C ALA A 374 -8.583 -4.284 1.653 1.00 0.00 C ATOM 1139 O ALA A 374 -8.999 -5.085 0.817 1.00 0.00 O ATOM 1140 CB ALA A 374 -9.983 -2.745 2.994 1.00 0.00 C ATOM 0 H ALA A 374 -8.363 -3.418 4.696 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.080 -4.890 3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.640 -2.639 2.131 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.566 -2.643 3.909 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.217 -1.970 2.964 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.477 -3.558 1.478 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.730 -3.620 0.246 1.00 0.00 C ATOM 1148 C VAL A 375 -6.281 -5.051 -0.014 1.00 0.00 C ATOM 1149 O VAL A 375 -6.452 -5.591 -1.112 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.514 -2.670 0.288 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.948 -1.270 0.684 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.436 -3.180 1.235 1.00 0.00 C ATOM 0 H VAL A 375 -7.090 -2.926 2.179 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.378 -3.297 -0.569 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.086 -2.637 -0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -5.079 -0.613 0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.667 -0.893 -0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.410 -1.298 1.671 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.596 -2.485 1.238 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.845 -3.260 2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.095 -4.161 0.903 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.768 -5.679 1.030 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.302 -7.035 0.937 1.00 0.00 C ATOM 1164 C ALA A 376 -6.441 -7.936 0.526 1.00 0.00 C ATOM 1165 O ALA A 376 -6.300 -8.767 -0.365 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.717 -7.493 2.261 1.00 0.00 C ATOM 0 H ALA A 376 -5.667 -5.260 1.955 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.516 -7.086 0.184 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.370 -8.522 2.169 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.879 -6.850 2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.482 -7.436 3.036 1.00 0.00 H new ATOM 1172 N THR A 377 -7.590 -7.708 1.134 1.00 0.00 N ATOM 1173 CA THR A 377 -8.718 -8.563 0.968 1.00 0.00 C ATOM 1174 C THR A 377 -9.307 -8.462 -0.443 1.00 0.00 C ATOM 1175 O THR A 377 -9.698 -9.470 -1.006 1.00 0.00 O ATOM 1176 CB THR A 377 -9.766 -8.224 2.029 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.281 -8.585 3.329 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.051 -8.934 1.746 1.00 0.00 C ATOM 0 H THR A 377 -7.753 -6.917 1.757 1.00 0.00 H new ATOM 0 HA THR A 377 -8.394 -9.596 1.097 1.00 0.00 H new ATOM 0 HB THR A 377 -9.952 -7.150 2.002 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.556 -7.979 3.588 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.784 -8.680 2.512 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.427 -8.630 0.769 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.880 -10.011 1.750 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.365 -7.264 -1.026 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.864 -7.126 -2.403 1.00 0.00 C ATOM 1188 C LEU A 378 -8.991 -7.922 -3.371 1.00 0.00 C ATOM 1189 O LEU A 378 -9.464 -8.452 -4.369 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.883 -5.684 -2.895 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.207 -4.609 -1.863 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.719 -3.254 -2.329 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.693 -4.554 -1.627 1.00 0.00 C ATOM 0 H LEU A 378 -9.081 -6.391 -0.582 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.886 -7.503 -2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.907 -5.459 -3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.612 -5.610 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.699 -4.864 -0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -9.961 -2.502 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.639 -3.287 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.205 -2.996 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.916 -3.784 -0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.201 -4.318 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -12.039 -5.520 -1.259 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.705 -7.987 -3.096 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.780 -8.732 -3.927 1.00 0.00 C ATOM 1207 C PHE A 379 -6.984 -10.204 -3.698 1.00 0.00 C ATOM 1208 O PHE A 379 -7.084 -11.007 -4.622 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.389 -8.321 -3.486 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.268 -8.942 -4.217 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.324 -9.625 -3.503 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -4.137 -8.817 -5.586 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.242 -10.189 -4.136 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -3.064 -9.382 -6.235 1.00 0.00 C ATOM 1215 CZ PHE A 379 -2.113 -10.068 -5.511 1.00 0.00 C ATOM 0 H PHE A 379 -7.272 -7.528 -2.295 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.930 -8.530 -4.988 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.304 -7.239 -3.582 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.281 -8.556 -2.427 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.429 -9.722 -2.433 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.881 -8.273 -6.150 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.497 -10.723 -3.565 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.967 -9.289 -7.307 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.267 -10.511 -6.015 1.00 0.00 H new ATOM 1225 N ILE A 380 -7.035 -10.512 -2.437 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.411 -11.771 -1.915 1.00 0.00 C ATOM 1227 C ILE A 380 -8.745 -12.251 -2.498 1.00 0.00 C ATOM 1228 O ILE A 380 -8.945 -13.449 -2.697 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.464 -11.520 -0.419 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -6.083 -11.715 0.217 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.537 -12.318 0.269 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.878 -11.558 -0.705 1.00 0.00 C ATOM 0 H ILE A 380 -6.798 -9.840 -1.707 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.720 -12.574 -2.170 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.746 -10.477 -0.276 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -5.981 -11.002 1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -6.048 -12.712 0.657 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.527 -12.097 1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.510 -12.055 -0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.353 -13.382 0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.962 -11.720 -0.137 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.939 -12.289 -1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.871 -10.553 -1.127 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.632 -11.304 -2.799 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.869 -11.583 -3.464 1.00 0.00 C ATOM 1246 C ARG A 381 -10.627 -12.215 -4.822 1.00 0.00 C ATOM 1247 O ARG A 381 -11.239 -13.218 -5.180 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.578 -10.268 -3.702 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.829 -10.080 -2.896 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.540 -9.735 -1.461 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.718 -9.173 -0.801 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.250 -9.645 0.330 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.684 -10.659 0.971 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.365 -9.106 0.812 1.00 0.00 N ATOM 0 H ARG A 381 -9.495 -10.317 -2.579 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.453 -12.265 -2.845 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.890 -9.453 -3.477 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.828 -10.191 -4.760 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.430 -9.289 -3.343 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.424 -10.993 -2.935 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.214 -10.629 -0.929 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.719 -9.019 -1.415 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.164 -8.365 -1.234 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.835 -11.086 0.601 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -14.098 -11.012 1.834 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.813 -8.334 0.319 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.773 -9.465 1.675 1.00 0.00 H new ATOM 1268 N THR A 382 -9.710 -11.618 -5.567 1.00 0.00 N ATOM 1269 CA THR A 382 -9.534 -11.955 -6.963 1.00 0.00 C ATOM 1270 C THR A 382 -8.466 -13.030 -7.158 1.00 0.00 C ATOM 1271 O THR A 382 -8.478 -13.753 -8.152 1.00 0.00 O ATOM 1272 CB THR A 382 -9.125 -10.699 -7.759 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.814 -10.272 -7.355 1.00 0.00 O ATOM 1274 CG2 THR A 382 -10.099 -9.550 -7.524 1.00 0.00 C ATOM 0 H THR A 382 -9.077 -10.896 -5.223 1.00 0.00 H new ATOM 0 HA THR A 382 -10.486 -12.343 -7.326 1.00 0.00 H new ATOM 0 HB THR A 382 -9.134 -10.962 -8.817 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.666 -10.512 -6.416 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.782 -8.680 -8.100 1.00 0.00 H new ATOM 0 HG22 THR A 382 -11.098 -9.850 -7.840 1.00 0.00 H new ATOM 0 HG23 THR A 382 -10.115 -9.297 -6.464 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.547 -13.139 -6.207 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.453 -14.096 -6.318 1.00 0.00 C ATOM 1284 C HIS A 383 -6.584 -15.233 -5.307 1.00 0.00 C ATOM 1285 O HIS A 383 -5.589 -15.873 -4.962 1.00 0.00 O ATOM 1286 CB HIS A 383 -5.110 -13.383 -6.149 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.688 -12.588 -7.351 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -5.384 -11.493 -7.822 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.629 -12.737 -8.182 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.771 -11.010 -8.886 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.705 -11.744 -9.123 1.00 0.00 N ATOM 0 H HIS A 383 -7.537 -12.580 -5.354 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.502 -14.539 -7.313 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -5.169 -12.717 -5.288 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.342 -14.124 -5.927 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -6.238 -11.116 -7.412 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.866 -13.498 -8.115 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -5.090 -10.156 -9.465 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.810 -15.473 -4.844 1.00 0.00 N ATOM 1301 CA GLY A 384 -8.101 -16.608 -3.968 1.00 0.00 C ATOM 1302 C GLY A 384 -7.233 -16.689 -2.717 1.00 0.00 C ATOM 1303 O GLY A 384 -7.124 -17.758 -2.114 1.00 0.00 O ATOM 0 H GLY A 384 -8.621 -14.894 -5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -9.147 -16.556 -3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.980 -17.529 -4.538 1.00 0.00 H new ATOM 1307 N THR A 385 -6.632 -15.565 -2.321 1.00 0.00 N ATOM 1308 CA THR A 385 -5.717 -15.518 -1.179 1.00 0.00 C ATOM 1309 C THR A 385 -4.433 -16.324 -1.453 1.00 0.00 C ATOM 1310 O THR A 385 -4.367 -17.125 -2.389 1.00 0.00 O ATOM 1311 CB THR A 385 -6.392 -16.031 0.104 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.755 -15.582 0.158 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.663 -15.539 1.342 1.00 0.00 C ATOM 0 H THR A 385 -6.765 -14.665 -2.781 1.00 0.00 H new ATOM 0 HA THR A 385 -5.446 -14.472 -1.034 1.00 0.00 H new ATOM 0 HB THR A 385 -6.358 -17.120 0.083 1.00 0.00 H new ATOM 0 HG1 THR A 385 -7.927 -15.162 1.026 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.163 -15.918 2.233 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.633 -15.896 1.324 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.668 -14.449 1.358 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.403 -16.084 -0.652 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.127 -16.764 -0.817 1.00 0.00 C ATOM 1323 C PHE A 386 -1.599 -17.358 0.489 1.00 0.00 C ATOM 1324 O PHE A 386 -1.930 -16.885 1.574 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.095 -15.801 -1.353 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.141 -14.459 -0.748 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.170 -13.416 -1.594 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.125 -14.236 0.617 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.183 -12.139 -1.140 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.149 -12.950 1.103 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.178 -11.894 0.213 1.00 0.00 C ATOM 0 H PHE A 386 -3.428 -15.420 0.122 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.301 -17.582 -1.516 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.103 -16.224 -1.193 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.231 -15.705 -2.430 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.183 -13.599 -2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.094 -15.071 1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.197 -11.316 -1.839 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.145 -12.768 2.168 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.197 -10.878 0.579 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.776 -18.411 0.396 1.00 0.00 N ATOM 1342 CA PRO A 387 0.049 -18.881 1.495 1.00 0.00 C ATOM 1343 C PRO A 387 1.490 -18.374 1.357 1.00 0.00 C ATOM 1344 O PRO A 387 2.431 -19.162 1.251 1.00 0.00 O ATOM 1345 CB PRO A 387 -0.015 -20.396 1.313 1.00 0.00 C ATOM 1346 CG PRO A 387 -0.204 -20.613 -0.161 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.628 -19.292 -0.767 1.00 0.00 C ATOM 0 HA PRO A 387 -0.285 -18.538 2.474 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.899 -20.873 1.666 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.839 -20.826 1.882 1.00 0.00 H new ATOM 0 HG2 PRO A 387 0.721 -20.965 -0.618 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.960 -21.377 -0.342 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.119 -18.913 -1.465 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.562 -19.386 -1.320 1.00 0.00 H new ATOM 1355 N MET A 388 1.644 -17.044 1.350 1.00 0.00 N ATOM 1356 CA MET A 388 2.918 -16.382 1.105 1.00 0.00 C ATOM 1357 C MET A 388 3.581 -16.734 -0.227 1.00 0.00 C ATOM 1358 O MET A 388 4.705 -16.309 -0.486 1.00 0.00 O ATOM 1359 CB MET A 388 3.860 -16.616 2.261 1.00 0.00 C ATOM 1360 CG MET A 388 3.781 -15.480 3.230 1.00 0.00 C ATOM 1361 SD MET A 388 2.148 -15.275 3.949 1.00 0.00 S ATOM 1362 CE MET A 388 2.117 -13.491 4.063 1.00 0.00 C ATOM 0 H MET A 388 0.875 -16.396 1.517 1.00 0.00 H new ATOM 0 HA MET A 388 2.687 -15.320 1.025 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.606 -17.550 2.763 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.881 -16.719 1.893 1.00 0.00 H new ATOM 0 HG2 MET A 388 4.505 -15.641 4.029 1.00 0.00 H new ATOM 0 HG3 MET A 388 4.066 -14.558 2.723 1.00 0.00 H new ATOM 0 HE1 MET A 388 1.086 -13.151 4.164 1.00 0.00 H new ATOM 0 HE2 MET A 388 2.691 -13.172 4.933 1.00 0.00 H new ATOM 0 HE3 MET A 388 2.555 -13.061 3.162 1.00 0.00 H new ATOM 1372 N HIS A 389 2.893 -17.486 -1.071 1.00 0.00 N ATOM 1373 CA HIS A 389 3.394 -17.784 -2.410 1.00 0.00 C ATOM 1374 C HIS A 389 3.358 -16.534 -3.289 1.00 0.00 C ATOM 1375 O HIS A 389 4.330 -16.201 -3.954 1.00 0.00 O ATOM 1376 CB HIS A 389 2.551 -18.893 -3.053 1.00 0.00 C ATOM 1377 CG HIS A 389 3.115 -19.433 -4.324 1.00 0.00 C ATOM 1378 ND1 HIS A 389 3.323 -20.767 -4.575 1.00 0.00 N ATOM 1379 CD2 HIS A 389 3.476 -18.787 -5.432 1.00 0.00 C ATOM 1380 CE1 HIS A 389 3.793 -20.905 -5.801 1.00 0.00 C ATOM 1381 NE2 HIS A 389 3.894 -19.714 -6.344 1.00 0.00 N ATOM 0 H HIS A 389 1.987 -17.902 -0.856 1.00 0.00 H new ATOM 0 HA HIS A 389 4.427 -18.121 -2.323 1.00 0.00 H new ATOM 0 HB2 HIS A 389 2.443 -19.711 -2.341 1.00 0.00 H new ATOM 0 HB3 HIS A 389 1.551 -18.506 -3.248 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.444 -17.718 -5.583 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.051 -21.840 -6.277 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.228 -19.515 -7.287 1.00 0.00 H new ATOM 1390 N GLN A 390 2.221 -15.857 -3.286 1.00 0.00 N ATOM 1391 CA GLN A 390 1.958 -14.782 -4.237 1.00 0.00 C ATOM 1392 C GLN A 390 2.664 -13.459 -3.930 1.00 0.00 C ATOM 1393 O GLN A 390 2.923 -12.702 -4.860 1.00 0.00 O ATOM 1394 CB GLN A 390 0.461 -14.562 -4.390 1.00 0.00 C ATOM 1395 CG GLN A 390 -0.204 -15.577 -5.303 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.692 -15.334 -5.461 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.114 -14.588 -6.340 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.495 -15.976 -4.628 1.00 0.00 N ATOM 0 H GLN A 390 1.459 -16.033 -2.632 1.00 0.00 H new ATOM 0 HA GLN A 390 2.388 -15.123 -5.179 1.00 0.00 H new ATOM 0 HB2 GLN A 390 -0.008 -14.605 -3.407 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.286 -13.560 -4.783 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.272 -15.545 -6.283 1.00 0.00 H new ATOM 0 HG3 GLN A 390 -0.044 -16.579 -4.904 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -2.103 -16.587 -3.911 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.506 -15.860 -4.703 1.00 0.00 H new ATOM 1407 N LEU A 391 2.975 -13.161 -2.656 1.00 0.00 N ATOM 1408 CA LEU A 391 3.485 -11.826 -2.291 1.00 0.00 C ATOM 1409 C LEU A 391 4.711 -11.438 -3.109 1.00 0.00 C ATOM 1410 O LEU A 391 4.936 -10.257 -3.366 1.00 0.00 O ATOM 1411 CB LEU A 391 3.870 -11.738 -0.811 1.00 0.00 C ATOM 1412 CG LEU A 391 2.718 -11.620 0.184 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.731 -10.555 -0.251 1.00 0.00 C ATOM 1414 CD2 LEU A 391 2.046 -12.956 0.361 1.00 0.00 C ATOM 0 H LEU A 391 2.885 -13.811 -1.875 1.00 0.00 H new ATOM 0 HA LEU A 391 2.664 -11.140 -2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.452 -12.624 -0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.525 -10.877 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 391 3.121 -11.312 1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.921 -10.492 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.238 -9.592 -0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.323 -10.814 -1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.226 -12.859 1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.656 -13.297 -0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.769 -13.680 0.737 1.00 0.00 H new ATOM 1426 N GLY A 392 5.514 -12.417 -3.496 1.00 0.00 N ATOM 1427 CA GLY A 392 6.630 -12.130 -4.369 1.00 0.00 C ATOM 1428 C GLY A 392 6.169 -11.425 -5.617 1.00 0.00 C ATOM 1429 O GLY A 392 6.629 -10.328 -5.916 1.00 0.00 O ATOM 0 H GLY A 392 5.414 -13.395 -3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.357 -11.511 -3.844 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.136 -13.058 -4.636 1.00 0.00 H new ATOM 1433 N ASN A 393 5.199 -12.021 -6.294 1.00 0.00 N ATOM 1434 CA ASN A 393 4.654 -11.479 -7.521 1.00 0.00 C ATOM 1435 C ASN A 393 3.920 -10.171 -7.291 1.00 0.00 C ATOM 1436 O ASN A 393 3.977 -9.267 -8.127 1.00 0.00 O ATOM 1437 CB ASN A 393 3.704 -12.467 -8.150 1.00 0.00 C ATOM 1438 CG ASN A 393 4.338 -13.323 -9.181 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.317 -12.948 -9.825 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.759 -14.473 -9.361 1.00 0.00 N ATOM 0 H ASN A 393 4.768 -12.899 -6.003 1.00 0.00 H new ATOM 0 HA ASN A 393 5.496 -11.288 -8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.284 -13.102 -7.370 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.873 -11.924 -8.601 1.00 0.00 H new ATOM 0 HD21 ASN A 393 4.114 -15.118 -10.067 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.949 -14.730 -8.796 1.00 0.00 H new ATOM 1447 N VAL A 394 3.210 -10.080 -6.173 1.00 0.00 N ATOM 1448 CA VAL A 394 2.475 -8.881 -5.843 1.00 0.00 C ATOM 1449 C VAL A 394 3.424 -7.685 -5.782 1.00 0.00 C ATOM 1450 O VAL A 394 3.160 -6.646 -6.383 1.00 0.00 O ATOM 1451 CB VAL A 394 1.671 -9.044 -4.523 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.070 -10.428 -4.406 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.452 -8.715 -3.268 1.00 0.00 C ATOM 0 H VAL A 394 3.132 -10.827 -5.483 1.00 0.00 H new ATOM 0 HA VAL A 394 1.744 -8.699 -6.631 1.00 0.00 H new ATOM 0 HB VAL A 394 0.875 -8.303 -4.594 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.515 -10.506 -3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.396 -10.604 -5.244 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.866 -11.173 -4.419 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.814 -8.856 -2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.318 -9.373 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.787 -7.679 -3.309 1.00 0.00 H new ATOM 1463 N ILE A 395 4.554 -7.874 -5.114 1.00 0.00 N ATOM 1464 CA ILE A 395 5.603 -6.872 -5.052 1.00 0.00 C ATOM 1465 C ILE A 395 6.097 -6.516 -6.451 1.00 0.00 C ATOM 1466 O ILE A 395 6.179 -5.342 -6.804 1.00 0.00 O ATOM 1467 CB ILE A 395 6.798 -7.373 -4.213 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.443 -7.489 -2.725 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.003 -6.480 -4.418 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.610 -6.346 -2.183 1.00 0.00 C ATOM 0 H ILE A 395 4.767 -8.729 -4.600 1.00 0.00 H new ATOM 0 HA ILE A 395 5.177 -5.986 -4.580 1.00 0.00 H new ATOM 0 HB ILE A 395 7.048 -8.375 -4.561 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.902 -8.422 -2.566 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.366 -7.553 -2.149 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.835 -6.849 -3.819 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.284 -6.484 -5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.758 -5.463 -4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.408 -6.513 -1.125 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.154 -5.409 -2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.668 -6.292 -2.728 1.00 0.00 H new ATOM 1482 N LYS A 396 6.367 -7.552 -7.247 1.00 0.00 N ATOM 1483 CA LYS A 396 6.912 -7.401 -8.599 1.00 0.00 C ATOM 1484 C LYS A 396 6.077 -6.428 -9.430 1.00 0.00 C ATOM 1485 O LYS A 396 6.607 -5.539 -10.121 1.00 0.00 O ATOM 1486 CB LYS A 396 6.918 -8.770 -9.275 1.00 0.00 C ATOM 1487 CG LYS A 396 7.592 -9.811 -8.463 1.00 0.00 C ATOM 1488 CD LYS A 396 9.024 -9.968 -8.830 1.00 0.00 C ATOM 1489 CE LYS A 396 9.606 -10.988 -7.937 1.00 0.00 C ATOM 1490 NZ LYS A 396 10.901 -11.534 -8.424 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.214 -8.522 -6.972 1.00 0.00 H new ATOM 0 HA LYS A 396 7.923 -7.000 -8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.891 -9.078 -9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.417 -8.690 -10.241 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.515 -9.552 -7.407 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.078 -10.763 -8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.121 -10.272 -9.872 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.552 -9.020 -8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.753 -10.553 -6.949 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.896 -11.807 -7.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.254 -12.244 -7.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.763 -11.978 -9.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.593 -10.763 -8.508 1.00 0.00 H new ATOM 1504 N GLY A 397 4.770 -6.557 -9.316 1.00 0.00 N ATOM 1505 CA GLY A 397 3.901 -5.791 -10.174 1.00 0.00 C ATOM 1506 C GLY A 397 3.770 -4.347 -9.746 1.00 0.00 C ATOM 1507 O GLY A 397 3.872 -3.447 -10.577 1.00 0.00 O ATOM 0 H GLY A 397 4.298 -7.171 -8.652 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.282 -5.828 -11.194 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.913 -6.252 -10.186 1.00 0.00 H new ATOM 1511 N ILE A 398 3.595 -4.106 -8.454 1.00 0.00 N ATOM 1512 CA ILE A 398 3.429 -2.762 -7.968 1.00 0.00 C ATOM 1513 C ILE A 398 4.708 -1.972 -8.098 1.00 0.00 C ATOM 1514 O ILE A 398 4.669 -0.801 -8.435 1.00 0.00 O ATOM 1515 CB ILE A 398 3.059 -2.732 -6.497 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.114 -3.852 -6.111 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.431 -1.406 -6.183 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.298 -4.275 -4.686 1.00 0.00 C ATOM 0 H ILE A 398 3.566 -4.827 -7.733 1.00 0.00 H new ATOM 0 HA ILE A 398 2.632 -2.329 -8.573 1.00 0.00 H new ATOM 0 HB ILE A 398 3.972 -2.875 -5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.085 -3.526 -6.263 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.278 -4.707 -6.767 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.160 -1.372 -5.128 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.139 -0.607 -6.402 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.536 -1.274 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.601 -5.080 -4.452 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.319 -4.626 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 398 2.108 -3.427 -4.027 1.00 0.00 H new ATOM 1530 N VAL A 399 5.849 -2.589 -7.801 1.00 0.00 N ATOM 1531 CA VAL A 399 7.087 -1.863 -7.834 1.00 0.00 C ATOM 1532 C VAL A 399 7.307 -1.282 -9.203 1.00 0.00 C ATOM 1533 O VAL A 399 7.668 -0.121 -9.355 1.00 0.00 O ATOM 1534 CB VAL A 399 8.301 -2.724 -7.503 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.400 -3.024 -6.025 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.304 -4.007 -8.290 1.00 0.00 C ATOM 0 H VAL A 399 5.929 -3.572 -7.541 1.00 0.00 H new ATOM 0 HA VAL A 399 6.996 -1.087 -7.074 1.00 0.00 H new ATOM 0 HB VAL A 399 9.176 -2.140 -7.789 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.280 -3.640 -5.837 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.485 -2.090 -5.469 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.507 -3.559 -5.702 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.184 -4.593 -8.027 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.405 -4.578 -8.058 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.325 -3.780 -9.356 1.00 0.00 H new ATOM 1546 N ASP A 400 7.076 -2.111 -10.193 1.00 0.00 N ATOM 1547 CA ASP A 400 7.252 -1.719 -11.567 1.00 0.00 C ATOM 1548 C ASP A 400 6.313 -0.590 -11.932 1.00 0.00 C ATOM 1549 O ASP A 400 6.673 0.333 -12.662 1.00 0.00 O ATOM 1550 CB ASP A 400 6.991 -2.914 -12.455 1.00 0.00 C ATOM 1551 CG ASP A 400 7.652 -2.786 -13.813 1.00 0.00 C ATOM 1552 OD1 ASP A 400 6.967 -2.393 -14.782 1.00 0.00 O ATOM 1553 OD2 ASP A 400 8.864 -3.071 -13.920 1.00 0.00 O1- ATOM 0 H ASP A 400 6.762 -3.073 -10.067 1.00 0.00 H new ATOM 0 HA ASP A 400 8.274 -1.366 -11.707 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.355 -3.815 -11.961 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.916 -3.035 -12.588 1.00 0.00 H new ATOM 1558 N GLN A 401 5.116 -0.659 -11.390 1.00 0.00 N ATOM 1559 CA GLN A 401 4.060 0.267 -11.710 1.00 0.00 C ATOM 1560 C GLN A 401 4.149 1.560 -10.904 1.00 0.00 C ATOM 1561 O GLN A 401 4.159 2.658 -11.457 1.00 0.00 O ATOM 1562 CB GLN A 401 2.761 -0.447 -11.390 1.00 0.00 C ATOM 1563 CG GLN A 401 2.431 -1.534 -12.384 1.00 0.00 C ATOM 1564 CD GLN A 401 2.145 -0.989 -13.770 1.00 0.00 C ATOM 1565 OE1 GLN A 401 1.635 0.125 -13.921 1.00 0.00 O ATOM 1566 NE2 GLN A 401 2.473 -1.766 -14.790 1.00 0.00 N ATOM 0 H GLN A 401 4.850 -1.369 -10.708 1.00 0.00 H new ATOM 0 HA GLN A 401 4.131 0.558 -12.758 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.826 -0.881 -10.392 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.948 0.279 -11.369 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.263 -2.236 -12.438 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.564 -2.093 -12.031 1.00 0.00 H new ATOM 0 HE21 GLN A 401 2.893 -2.680 -14.620 1.00 0.00 H new ATOM 0 HE22 GLN A 401 2.306 -1.451 -15.746 1.00 0.00 H new ATOM 1575 N GLU A 402 4.222 1.408 -9.595 1.00 0.00 N ATOM 1576 CA GLU A 402 4.115 2.518 -8.677 1.00 0.00 C ATOM 1577 C GLU A 402 5.429 2.842 -8.005 1.00 0.00 C ATOM 1578 O GLU A 402 5.692 3.982 -7.624 1.00 0.00 O ATOM 1579 CB GLU A 402 3.148 2.097 -7.611 1.00 0.00 C ATOM 1580 CG GLU A 402 1.992 1.339 -8.187 1.00 0.00 C ATOM 1581 CD GLU A 402 1.079 2.187 -9.048 1.00 0.00 C ATOM 1582 OE1 GLU A 402 0.227 1.611 -9.751 1.00 0.00 O ATOM 1583 OE2 GLU A 402 1.215 3.431 -9.039 1.00 0.00 O1- ATOM 0 H GLU A 402 4.358 0.505 -9.140 1.00 0.00 H new ATOM 0 HA GLU A 402 3.798 3.403 -9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.662 1.476 -6.877 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.781 2.977 -7.083 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.373 0.510 -8.783 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.411 0.906 -7.373 1.00 0.00 H new ATOM 1590 N GLY A 403 6.248 1.829 -7.860 1.00 0.00 N ATOM 1591 CA GLY A 403 7.489 1.989 -7.155 1.00 0.00 C ATOM 1592 C GLY A 403 7.560 1.082 -5.949 1.00 0.00 C ATOM 1593 O GLY A 403 6.549 0.519 -5.518 1.00 0.00 O ATOM 0 H GLY A 403 6.076 0.890 -8.220 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.320 1.771 -7.825 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.598 3.026 -6.839 1.00 0.00 H new ATOM 1597 N VAL A 404 8.755 0.947 -5.417 1.00 0.00 N ATOM 1598 CA VAL A 404 9.033 0.036 -4.320 1.00 0.00 C ATOM 1599 C VAL A 404 8.281 0.402 -3.045 1.00 0.00 C ATOM 1600 O VAL A 404 7.719 -0.467 -2.387 1.00 0.00 O ATOM 1601 CB VAL A 404 10.550 -0.065 -4.065 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.293 1.117 -4.674 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.837 -0.184 -2.587 1.00 0.00 C ATOM 0 H VAL A 404 9.571 1.470 -5.734 1.00 0.00 H new ATOM 0 HA VAL A 404 8.666 -0.945 -4.622 1.00 0.00 H new ATOM 0 HB VAL A 404 10.913 -0.969 -4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.360 1.016 -4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.123 1.138 -5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.928 2.044 -4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.913 -0.254 -2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.451 0.694 -2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.354 -1.078 -2.193 1.00 0.00 H new ATOM 1613 N ALA A 405 8.266 1.679 -2.713 1.00 0.00 N ATOM 1614 CA ALA A 405 7.627 2.132 -1.481 1.00 0.00 C ATOM 1615 C ALA A 405 6.156 1.728 -1.418 1.00 0.00 C ATOM 1616 O ALA A 405 5.705 1.137 -0.433 1.00 0.00 O ATOM 1617 CB ALA A 405 7.742 3.636 -1.310 1.00 0.00 C ATOM 0 H ALA A 405 8.685 2.422 -3.272 1.00 0.00 H new ATOM 0 HA ALA A 405 8.159 1.641 -0.666 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.255 3.935 -0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.794 3.919 -1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.260 4.136 -2.150 1.00 0.00 H new ATOM 1623 N THR A 406 5.408 2.028 -2.463 1.00 0.00 N ATOM 1624 CA THR A 406 4.022 1.661 -2.508 1.00 0.00 C ATOM 1625 C THR A 406 3.872 0.140 -2.515 1.00 0.00 C ATOM 1626 O THR A 406 3.145 -0.412 -1.699 1.00 0.00 O ATOM 1627 CB THR A 406 3.379 2.300 -3.754 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.807 3.573 -3.427 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.342 1.398 -4.367 1.00 0.00 C ATOM 0 H THR A 406 5.745 2.525 -3.288 1.00 0.00 H new ATOM 0 HA THR A 406 3.510 2.030 -1.619 1.00 0.00 H new ATOM 0 HB THR A 406 4.167 2.448 -4.493 1.00 0.00 H new ATOM 0 HG1 THR A 406 2.404 3.966 -4.229 1.00 0.00 H new ATOM 0 HG21 THR A 406 1.911 1.882 -5.243 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.807 0.458 -4.664 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.556 1.199 -3.638 1.00 0.00 H new ATOM 1637 N ALA A 407 4.602 -0.527 -3.399 1.00 0.00 N ATOM 1638 CA ALA A 407 4.579 -1.989 -3.467 1.00 0.00 C ATOM 1639 C ALA A 407 4.866 -2.644 -2.124 1.00 0.00 C ATOM 1640 O ALA A 407 4.185 -3.593 -1.733 1.00 0.00 O ATOM 1641 CB ALA A 407 5.580 -2.460 -4.490 1.00 0.00 C ATOM 0 H ALA A 407 5.218 -0.083 -4.080 1.00 0.00 H new ATOM 0 HA ALA A 407 3.571 -2.286 -3.757 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.563 -3.549 -4.541 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.325 -2.047 -5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.577 -2.125 -4.204 1.00 0.00 H new ATOM 1647 N TYR A 408 5.860 -2.119 -1.427 1.00 0.00 N ATOM 1648 CA TYR A 408 6.182 -2.610 -0.096 1.00 0.00 C ATOM 1649 C TYR A 408 4.945 -2.525 0.768 1.00 0.00 C ATOM 1650 O TYR A 408 4.586 -3.465 1.483 1.00 0.00 O ATOM 1651 CB TYR A 408 7.301 -1.807 0.556 1.00 0.00 C ATOM 1652 CG TYR A 408 7.355 -2.016 2.053 1.00 0.00 C ATOM 1653 CD1 TYR A 408 7.964 -3.134 2.601 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.763 -1.103 2.916 1.00 0.00 C ATOM 1655 CE1 TYR A 408 7.982 -3.332 3.967 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.781 -1.291 4.279 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.388 -2.406 4.799 1.00 0.00 C ATOM 1658 OH TYR A 408 7.407 -2.594 6.158 1.00 0.00 O ATOM 0 H TYR A 408 6.454 -1.359 -1.757 1.00 0.00 H new ATOM 0 HA TYR A 408 6.524 -3.641 -0.191 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.256 -2.094 0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.157 -0.748 0.343 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.430 -3.859 1.951 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.279 -0.228 2.509 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.459 -4.208 4.382 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.321 -0.566 4.934 1.00 0.00 H new ATOM 0 HH TYR A 408 6.905 -1.875 6.595 1.00 0.00 H new ATOM 1668 N THR A 409 4.296 -1.385 0.669 1.00 0.00 N ATOM 1669 CA THR A 409 3.121 -1.092 1.425 1.00 0.00 C ATOM 1670 C THR A 409 2.016 -2.117 1.172 1.00 0.00 C ATOM 1671 O THR A 409 1.523 -2.715 2.120 1.00 0.00 O ATOM 1672 CB THR A 409 2.662 0.325 1.064 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.558 1.292 1.627 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.253 0.591 1.515 1.00 0.00 C ATOM 0 H THR A 409 4.584 -0.630 0.047 1.00 0.00 H new ATOM 0 HA THR A 409 3.349 -1.148 2.489 1.00 0.00 H new ATOM 0 HB THR A 409 2.677 0.410 -0.023 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.337 1.396 1.042 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.968 1.606 1.239 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.578 -0.118 1.036 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.190 0.478 2.597 1.00 0.00 H new ATOM 1682 N LEU A 410 1.667 -2.379 -0.089 1.00 0.00 N ATOM 1683 CA LEU A 410 0.645 -3.377 -0.371 1.00 0.00 C ATOM 1684 C LEU A 410 1.084 -4.728 0.091 1.00 0.00 C ATOM 1685 O LEU A 410 0.363 -5.389 0.813 1.00 0.00 O ATOM 1686 CB LEU A 410 0.291 -3.489 -1.850 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.324 -2.264 -2.480 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.378 -1.689 -1.576 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.710 -1.242 -2.811 1.00 0.00 C ATOM 0 H LEU A 410 2.068 -1.925 -0.910 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.239 -3.038 0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.197 -3.740 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.400 -4.323 -1.975 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.794 -2.565 -3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.814 -0.805 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.157 -2.432 -1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -0.928 -1.412 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.231 -0.373 -3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.226 -0.939 -1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.429 -1.666 -3.512 1.00 0.00 H new ATOM 1701 N GLY A 411 2.289 -5.103 -0.280 1.00 0.00 N ATOM 1702 CA GLY A 411 2.766 -6.434 0.009 1.00 0.00 C ATOM 1703 C GLY A 411 2.707 -6.741 1.482 1.00 0.00 C ATOM 1704 O GLY A 411 2.294 -7.822 1.872 1.00 0.00 O ATOM 0 H GLY A 411 2.951 -4.508 -0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.167 -7.162 -0.538 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.792 -6.537 -0.343 1.00 0.00 H new ATOM 1708 N MET A 412 3.087 -5.778 2.302 1.00 0.00 N ATOM 1709 CA MET A 412 3.081 -5.940 3.730 1.00 0.00 C ATOM 1710 C MET A 412 1.660 -5.940 4.277 1.00 0.00 C ATOM 1711 O MET A 412 1.381 -6.611 5.255 1.00 0.00 O ATOM 1712 CB MET A 412 3.957 -4.865 4.340 1.00 0.00 C ATOM 1713 CG MET A 412 3.218 -3.652 4.857 1.00 0.00 C ATOM 1714 SD MET A 412 3.816 -3.157 6.480 1.00 0.00 S ATOM 1715 CE MET A 412 3.585 -4.684 7.391 1.00 0.00 C ATOM 0 H MET A 412 3.408 -4.862 1.988 1.00 0.00 H new ATOM 0 HA MET A 412 3.495 -6.910 4.003 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.524 -5.303 5.161 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.680 -4.539 3.592 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.338 -2.826 4.156 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.152 -3.871 4.912 1.00 0.00 H new ATOM 0 HE1 MET A 412 3.035 -4.480 8.309 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.023 -5.390 6.780 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.557 -5.111 7.638 1.00 0.00 H new ATOM 1725 N MET A 413 0.759 -5.200 3.648 1.00 0.00 N ATOM 1726 CA MET A 413 -0.638 -5.249 4.025 1.00 0.00 C ATOM 1727 C MET A 413 -1.239 -6.587 3.610 1.00 0.00 C ATOM 1728 O MET A 413 -1.915 -7.258 4.391 1.00 0.00 O ATOM 1729 CB MET A 413 -1.390 -4.105 3.363 1.00 0.00 C ATOM 1730 CG MET A 413 -0.820 -2.742 3.695 1.00 0.00 C ATOM 1731 SD MET A 413 -1.881 -1.373 3.221 1.00 0.00 S ATOM 1732 CE MET A 413 -1.440 -1.239 1.506 1.00 0.00 C ATOM 0 H MET A 413 0.972 -4.564 2.880 1.00 0.00 H new ATOM 0 HA MET A 413 -0.723 -5.147 5.107 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.372 -4.245 2.282 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.435 -4.139 3.672 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.633 -2.689 4.767 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.143 -2.631 3.197 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.461 -0.191 1.206 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.438 -1.640 1.356 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.151 -1.804 0.902 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.948 -6.967 2.375 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.390 -8.236 1.797 1.00 0.00 C ATOM 1744 C LEU A 414 -0.853 -9.419 2.584 1.00 0.00 C ATOM 1745 O LEU A 414 -1.555 -10.401 2.810 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.887 -8.335 0.358 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.303 -7.203 -0.552 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.367 -7.134 -1.734 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.721 -7.401 -1.021 1.00 0.00 C ATOM 0 H LEU A 414 -0.392 -6.399 1.735 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.479 -8.262 1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.202 -8.385 0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.243 -9.272 -0.070 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.252 -6.265 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.668 -6.317 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.650 -6.961 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.406 -8.074 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -3.006 -6.577 -1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.796 -8.341 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.389 -7.428 -0.160 1.00 0.00 H new ATOM 1761 N SER A 415 0.382 -9.295 3.029 1.00 0.00 N ATOM 1762 CA SER A 415 1.062 -10.366 3.737 1.00 0.00 C ATOM 1763 C SER A 415 0.582 -10.470 5.174 1.00 0.00 C ATOM 1764 O SER A 415 1.007 -11.342 5.933 1.00 0.00 O ATOM 1765 CB SER A 415 2.558 -10.080 3.722 1.00 0.00 C ATOM 1766 OG SER A 415 2.954 -9.285 4.830 1.00 0.00 O ATOM 0 H SER A 415 0.943 -8.451 2.911 1.00 0.00 H new ATOM 0 HA SER A 415 0.843 -11.312 3.241 1.00 0.00 H new ATOM 0 HB2 SER A 415 3.108 -11.021 3.735 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.821 -9.569 2.796 1.00 0.00 H new ATOM 0 HG SER A 415 2.360 -8.509 4.905 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.291 -9.569 5.542 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.871 -9.608 6.856 1.00 0.00 C ATOM 1774 C GLY A 416 0.046 -8.965 7.854 1.00 0.00 C ATOM 1775 O GLY A 416 0.066 -9.327 9.031 1.00 0.00 O ATOM 0 H GLY A 416 -0.614 -8.802 4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.832 -9.093 6.851 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.065 -10.641 7.144 1.00 0.00 H new ATOM 1779 N GLN A 417 0.818 -8.012 7.350 1.00 0.00 N ATOM 1780 CA GLN A 417 1.752 -7.251 8.116 1.00 0.00 C ATOM 1781 C GLN A 417 2.906 -8.101 8.585 1.00 0.00 C ATOM 1782 O GLN A 417 3.338 -8.044 9.734 1.00 0.00 O ATOM 1783 CB GLN A 417 1.054 -6.510 9.226 1.00 0.00 C ATOM 1784 CG GLN A 417 -0.118 -5.727 8.691 1.00 0.00 C ATOM 1785 CD GLN A 417 0.127 -4.246 8.611 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -0.141 -3.497 9.550 1.00 0.00 O ATOM 1787 NE2 GLN A 417 0.644 -3.816 7.479 1.00 0.00 N ATOM 0 H GLN A 417 0.799 -7.751 6.364 1.00 0.00 H new ATOM 0 HA GLN A 417 2.195 -6.491 7.473 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.711 -7.217 9.982 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.755 -5.835 9.716 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.368 -6.099 7.697 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -0.985 -5.909 9.327 1.00 0.00 H new ATOM 0 HE21 GLN A 417 0.849 -4.476 6.729 1.00 0.00 H new ATOM 0 HE22 GLN A 417 0.839 -2.823 7.352 1.00 0.00 H new ATOM 1796 N ASN A 418 3.412 -8.885 7.648 1.00 0.00 N ATOM 1797 CA ASN A 418 4.701 -9.509 7.801 1.00 0.00 C ATOM 1798 C ASN A 418 5.551 -8.934 6.726 1.00 0.00 C ATOM 1799 O ASN A 418 5.825 -9.551 5.694 1.00 0.00 O ATOM 1800 CB ASN A 418 4.653 -11.014 7.694 1.00 0.00 C ATOM 1801 CG ASN A 418 6.001 -11.648 7.983 1.00 0.00 C ATOM 1802 OD1 ASN A 418 6.321 -11.975 9.125 1.00 0.00 O ATOM 1803 ND2 ASN A 418 6.799 -11.811 6.941 1.00 0.00 N ATOM 0 H ASN A 418 2.940 -9.101 6.770 1.00 0.00 H new ATOM 0 HA ASN A 418 5.094 -9.313 8.799 1.00 0.00 H new ATOM 0 HB2 ASN A 418 3.912 -11.404 8.392 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.327 -11.296 6.693 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.723 -12.223 7.066 1.00 0.00 H new ATOM 0 HD22 ASN A 418 6.490 -11.524 6.012 1.00 0.00 H new ATOM 1810 N TYR A 419 5.866 -7.697 6.963 1.00 0.00 N ATOM 1811 CA TYR A 419 6.546 -6.856 6.016 1.00 0.00 C ATOM 1812 C TYR A 419 7.758 -7.552 5.417 1.00 0.00 C ATOM 1813 O TYR A 419 8.040 -7.390 4.252 1.00 0.00 O ATOM 1814 CB TYR A 419 6.933 -5.532 6.687 1.00 0.00 C ATOM 1815 CG TYR A 419 8.320 -5.493 7.288 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.496 -5.491 8.654 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.448 -5.455 6.483 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.753 -5.472 9.202 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.707 -5.434 7.017 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.861 -5.446 8.376 1.00 0.00 C ATOM 1821 OH TYR A 419 12.122 -5.466 8.909 1.00 0.00 O ATOM 0 H TYR A 419 5.653 -7.229 7.844 1.00 0.00 H new ATOM 0 HA TYR A 419 5.868 -6.645 5.189 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.852 -4.733 5.950 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.209 -5.316 7.472 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.632 -5.505 9.302 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.330 -5.442 5.410 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.877 -5.477 10.275 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.572 -5.408 6.371 1.00 0.00 H new ATOM 0 HH TYR A 419 12.783 -5.444 8.186 1.00 0.00 H new ATOM 1831 N GLN A 420 8.443 -8.350 6.219 1.00 0.00 N ATOM 1832 CA GLN A 420 9.757 -8.852 5.895 1.00 0.00 C ATOM 1833 C GLN A 420 9.808 -9.627 4.587 1.00 0.00 C ATOM 1834 O GLN A 420 10.674 -9.384 3.756 1.00 0.00 O ATOM 1835 CB GLN A 420 10.196 -9.730 7.033 1.00 0.00 C ATOM 1836 CG GLN A 420 10.344 -8.955 8.300 1.00 0.00 C ATOM 1837 CD GLN A 420 11.320 -9.570 9.252 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.468 -10.790 9.335 1.00 0.00 O ATOM 1839 NE2 GLN A 420 12.019 -8.709 9.943 1.00 0.00 N ATOM 0 H GLN A 420 8.093 -8.668 7.123 1.00 0.00 H new ATOM 0 HA GLN A 420 10.424 -8.001 5.756 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.469 -10.529 7.178 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.145 -10.204 6.783 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.666 -7.941 8.063 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.372 -8.876 8.786 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.851 -7.709 9.831 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.733 -9.037 10.594 1.00 0.00 H new ATOM 1848 N LEU A 421 8.902 -10.577 4.418 1.00 0.00 N ATOM 1849 CA LEU A 421 8.881 -11.377 3.205 1.00 0.00 C ATOM 1850 C LEU A 421 8.686 -10.481 1.985 1.00 0.00 C ATOM 1851 O LEU A 421 9.446 -10.543 1.006 1.00 0.00 O ATOM 1852 CB LEU A 421 7.780 -12.431 3.319 1.00 0.00 C ATOM 1853 CG LEU A 421 6.382 -11.869 3.492 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.678 -11.821 2.177 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.555 -12.665 4.463 1.00 0.00 C ATOM 0 H LEU A 421 8.179 -10.811 5.098 1.00 0.00 H new ATOM 0 HA LEU A 421 9.835 -11.890 3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.798 -13.055 2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.003 -13.080 4.165 1.00 0.00 H new ATOM 0 HG LEU A 421 6.498 -10.864 3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.676 -11.416 2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.235 -11.185 1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.609 -12.828 1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.564 -12.219 4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.461 -13.691 4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.039 -12.664 5.440 1.00 0.00 H new ATOM 1867 N VAL A 422 7.694 -9.611 2.095 1.00 0.00 N ATOM 1868 CA VAL A 422 7.360 -8.661 1.048 1.00 0.00 C ATOM 1869 C VAL A 422 8.560 -7.760 0.771 1.00 0.00 C ATOM 1870 O VAL A 422 8.903 -7.450 -0.367 1.00 0.00 O ATOM 1871 CB VAL A 422 6.115 -7.824 1.452 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.272 -8.518 2.527 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.463 -6.409 1.876 1.00 0.00 C ATOM 0 H VAL A 422 7.095 -9.545 2.918 1.00 0.00 H new ATOM 0 HA VAL A 422 7.114 -9.204 0.135 1.00 0.00 H new ATOM 0 HB VAL A 422 5.512 -7.750 0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.414 -7.894 2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.924 -9.480 2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.878 -8.674 3.420 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.552 -5.876 2.146 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.133 -6.441 2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.955 -5.893 1.052 1.00 0.00 H new ATOM 1883 N SER A 423 9.192 -7.411 1.860 1.00 0.00 N ATOM 1884 CA SER A 423 10.390 -6.589 1.904 1.00 0.00 C ATOM 1885 C SER A 423 11.532 -7.219 1.137 1.00 0.00 C ATOM 1886 O SER A 423 12.206 -6.554 0.366 1.00 0.00 O ATOM 1887 CB SER A 423 10.805 -6.405 3.355 1.00 0.00 C ATOM 1888 OG SER A 423 11.991 -5.643 3.476 1.00 0.00 O ATOM 0 H SER A 423 8.878 -7.701 2.786 1.00 0.00 H new ATOM 0 HA SER A 423 10.163 -5.630 1.439 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.001 -5.913 3.902 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.953 -7.382 3.816 1.00 0.00 H new ATOM 0 HG SER A 423 12.223 -5.547 4.423 1.00 0.00 H new ATOM 1894 N GLY A 424 11.764 -8.496 1.377 1.00 0.00 N ATOM 1895 CA GLY A 424 12.830 -9.196 0.685 1.00 0.00 C ATOM 1896 C GLY A 424 12.708 -9.121 -0.820 1.00 0.00 C ATOM 1897 O GLY A 424 13.710 -9.021 -1.527 1.00 0.00 O ATOM 0 H GLY A 424 11.235 -9.065 2.038 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.789 -8.776 0.987 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.829 -10.242 0.992 1.00 0.00 H new ATOM 1901 N ILE A 425 11.492 -9.179 -1.322 1.00 0.00 N ATOM 1902 CA ILE A 425 11.260 -8.987 -2.732 1.00 0.00 C ATOM 1903 C ILE A 425 11.434 -7.526 -3.098 1.00 0.00 C ATOM 1904 O ILE A 425 12.047 -7.184 -4.109 1.00 0.00 O ATOM 1905 CB ILE A 425 9.846 -9.436 -3.092 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.509 -10.737 -2.380 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.747 -9.624 -4.574 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.139 -10.733 -1.749 1.00 0.00 C ATOM 0 H ILE A 425 10.652 -9.358 -0.772 1.00 0.00 H new ATOM 0 HA ILE A 425 11.983 -9.583 -3.289 1.00 0.00 H new ATOM 0 HB ILE A 425 9.136 -8.672 -2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.571 -11.560 -3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.256 -10.926 -1.609 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.738 -9.945 -4.833 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.969 -8.682 -5.076 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.462 -10.382 -4.893 1.00 0.00 H new ATOM 0 HD11 ILE A 425 7.962 -11.690 -1.258 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.080 -9.931 -1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.384 -10.575 -2.519 1.00 0.00 H new ATOM 1920 N ILE A 426 10.897 -6.681 -2.243 1.00 0.00 N ATOM 1921 CA ILE A 426 10.920 -5.265 -2.406 1.00 0.00 C ATOM 1922 C ILE A 426 12.318 -4.719 -2.565 1.00 0.00 C ATOM 1923 O ILE A 426 12.563 -3.862 -3.400 1.00 0.00 O ATOM 1924 CB ILE A 426 10.301 -4.649 -1.163 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.805 -4.510 -1.330 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.957 -3.332 -0.864 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.434 -3.696 -2.544 1.00 0.00 C ATOM 0 H ILE A 426 10.421 -6.983 -1.393 1.00 0.00 H new ATOM 0 HA ILE A 426 10.369 -5.017 -3.313 1.00 0.00 H new ATOM 0 HB ILE A 426 10.471 -5.307 -0.311 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.358 -5.501 -1.410 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.385 -4.042 -0.440 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.508 -2.896 0.029 1.00 0.00 H new ATOM 0 HG22 ILE A 426 12.023 -3.486 -0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.817 -2.656 -1.708 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.349 -3.627 -2.618 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.856 -2.695 -2.454 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.829 -4.177 -3.439 1.00 0.00 H new ATOM 1939 N ARG A 427 13.207 -5.210 -1.728 1.00 0.00 N ATOM 1940 CA ARG A 427 14.534 -4.744 -1.613 1.00 0.00 C ATOM 1941 C ARG A 427 15.230 -4.902 -2.934 1.00 0.00 C ATOM 1942 O ARG A 427 16.140 -4.157 -3.300 1.00 0.00 O ATOM 1943 CB ARG A 427 15.133 -5.585 -0.512 1.00 0.00 C ATOM 1944 CG ARG A 427 15.717 -6.900 -0.967 1.00 0.00 C ATOM 1945 CD ARG A 427 17.072 -6.681 -1.574 1.00 0.00 C ATOM 1946 NE ARG A 427 17.488 -7.796 -2.426 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.338 -7.677 -3.447 1.00 0.00 C ATOM 1948 NH1 ARG A 427 18.911 -6.508 -3.710 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 18.622 -8.734 -4.199 1.00 0.00 N ATOM 0 H ARG A 427 12.995 -5.978 -1.090 1.00 0.00 H new ATOM 0 HA ARG A 427 14.619 -3.686 -1.366 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.915 -5.008 -0.018 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.363 -5.784 0.234 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.795 -7.584 -0.122 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.055 -7.368 -1.696 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.060 -5.763 -2.162 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.805 -6.541 -0.779 1.00 0.00 H new ATOM 0 HE ARG A 427 17.105 -8.720 -2.227 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.702 -5.696 -3.130 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.560 -6.423 -4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 427 18.190 -9.635 -3.996 1.00 0.00 H new ATOM 0 HH22 ARG A 427 19.272 -8.644 -4.980 1.00 0.00 H new ATOM 1963 N GLY A 428 14.776 -5.907 -3.621 1.00 0.00 N ATOM 1964 CA GLY A 428 15.270 -6.174 -4.953 1.00 0.00 C ATOM 1965 C GLY A 428 14.776 -5.164 -5.965 1.00 0.00 C ATOM 1966 O GLY A 428 15.329 -5.045 -7.056 1.00 0.00 O ATOM 0 H GLY A 428 14.065 -6.559 -3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.360 -6.169 -4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.959 -7.173 -5.259 1.00 0.00 H new ATOM 1970 N TYR A 429 13.738 -4.430 -5.601 1.00 0.00 N ATOM 1971 CA TYR A 429 13.131 -3.479 -6.496 1.00 0.00 C ATOM 1972 C TYR A 429 13.500 -2.013 -6.264 1.00 0.00 C ATOM 1973 O TYR A 429 12.987 -1.125 -6.954 1.00 0.00 O ATOM 1974 CB TYR A 429 11.653 -3.690 -6.456 1.00 0.00 C ATOM 1975 CG TYR A 429 11.266 -4.753 -7.405 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.648 -5.871 -6.943 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.522 -4.633 -8.761 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.276 -6.866 -7.785 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.159 -5.625 -9.633 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.532 -6.745 -9.148 1.00 0.00 C ATOM 1981 OH TYR A 429 10.164 -7.729 -10.027 1.00 0.00 O ATOM 0 H TYR A 429 13.300 -4.481 -4.681 1.00 0.00 H new ATOM 0 HA TYR A 429 13.537 -3.674 -7.489 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.344 -3.963 -5.447 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.139 -2.762 -6.707 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.450 -5.969 -5.886 1.00 0.00 H new ATOM 0 HD2 TYR A 429 12.013 -3.747 -9.135 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.784 -7.747 -7.401 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.364 -5.527 -10.689 1.00 0.00 H new ATOM 0 HH TYR A 429 10.423 -7.469 -10.936 1.00 0.00 H new ATOM 1991 N LEU A 430 14.371 -1.747 -5.309 1.00 0.00 N ATOM 1992 CA LEU A 430 14.965 -0.471 -5.154 1.00 0.00 C ATOM 1993 C LEU A 430 15.719 -0.007 -6.379 1.00 0.00 C ATOM 1994 O LEU A 430 16.359 -0.764 -7.111 1.00 0.00 O ATOM 1995 CB LEU A 430 15.893 -0.511 -3.958 1.00 0.00 C ATOM 1996 CG LEU A 430 15.180 -0.508 -2.627 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.313 0.725 -2.528 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.331 -1.739 -2.465 1.00 0.00 C ATOM 0 H LEU A 430 14.677 -2.433 -4.620 1.00 0.00 H new ATOM 0 HA LEU A 430 14.161 0.250 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.515 -1.404 -4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.563 0.348 -4.002 1.00 0.00 H new ATOM 0 HG LEU A 430 15.927 -0.503 -1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.797 0.731 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.936 1.616 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.580 0.720 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.829 -1.710 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.586 -1.774 -3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.962 -2.626 -2.520 1.00 0.00 H new ATOM 2010 N PRO A 431 15.615 1.296 -6.543 1.00 0.00 N ATOM 2011 CA PRO A 431 16.103 2.059 -7.682 1.00 0.00 C ATOM 2012 C PRO A 431 17.614 2.193 -7.711 1.00 0.00 C ATOM 2013 O PRO A 431 18.289 1.710 -8.620 1.00 0.00 O ATOM 2014 CB PRO A 431 15.460 3.421 -7.434 1.00 0.00 C ATOM 2015 CG PRO A 431 15.269 3.515 -5.975 1.00 0.00 C ATOM 2016 CD PRO A 431 14.981 2.140 -5.533 1.00 0.00 C ATOM 0 HA PRO A 431 15.857 1.590 -8.635 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.098 4.227 -7.798 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.509 3.506 -7.959 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.161 3.907 -5.486 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.448 4.188 -5.728 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.389 1.947 -4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.908 1.956 -5.478 1.00 0.00 H new ATOM 2024 N GLY A 432 18.117 2.856 -6.699 1.00 0.00 N ATOM 2025 CA GLY A 432 19.520 3.112 -6.581 1.00 0.00 C ATOM 2026 C GLY A 432 20.116 2.250 -5.501 1.00 0.00 C ATOM 2027 O GLY A 432 19.484 2.046 -4.468 1.00 0.00 O ATOM 0 H GLY A 432 17.557 3.232 -5.934 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.015 2.911 -7.531 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.687 4.164 -6.350 1.00 0.00 H new ATOM 2031 N GLN A 433 21.308 1.729 -5.733 1.00 0.00 N ATOM 2032 CA GLN A 433 21.947 0.836 -4.768 1.00 0.00 C ATOM 2033 C GLN A 433 22.194 1.542 -3.446 1.00 0.00 C ATOM 2034 O GLN A 433 22.170 0.905 -2.397 1.00 0.00 O ATOM 2035 CB GLN A 433 23.235 0.253 -5.303 1.00 0.00 C ATOM 2036 CG GLN A 433 23.326 -1.260 -5.153 1.00 0.00 C ATOM 2037 CD GLN A 433 24.139 -1.703 -3.970 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.894 -2.672 -4.026 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.909 -1.042 -2.874 1.00 0.00 N ATOM 0 H GLN A 433 21.855 1.905 -6.576 1.00 0.00 H new ATOM 0 HA GLN A 433 21.256 0.011 -4.596 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.331 0.512 -6.357 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.076 0.713 -4.784 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.319 -1.668 -5.064 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.761 -1.680 -6.060 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.273 -0.245 -2.883 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.365 -1.321 -2.005 1.00 0.00 H new ATOM 2048 N ALA A 434 22.423 2.848 -3.483 1.00 0.00 N ATOM 2049 CA ALA A 434 22.483 3.618 -2.252 1.00 0.00 C ATOM 2050 C ALA A 434 21.210 3.406 -1.477 1.00 0.00 C ATOM 2051 O ALA A 434 21.241 3.118 -0.286 1.00 0.00 O ATOM 2052 CB ALA A 434 22.653 5.096 -2.526 1.00 0.00 C ATOM 0 H ALA A 434 22.568 3.387 -4.337 1.00 0.00 H new ATOM 0 HA ALA A 434 23.346 3.277 -1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.694 5.639 -1.582 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.578 5.260 -3.079 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.810 5.456 -3.115 1.00 0.00 H new ATOM 2058 N VAL A 435 20.086 3.534 -2.170 1.00 0.00 N ATOM 2059 CA VAL A 435 18.804 3.310 -1.564 1.00 0.00 C ATOM 2060 C VAL A 435 18.717 1.911 -1.009 1.00 0.00 C ATOM 2061 O VAL A 435 18.401 1.749 0.158 1.00 0.00 O ATOM 2062 CB VAL A 435 17.629 3.548 -2.558 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.329 3.745 -1.828 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.862 4.755 -3.437 1.00 0.00 C ATOM 0 H VAL A 435 20.049 3.793 -3.156 1.00 0.00 H new ATOM 0 HA VAL A 435 18.710 4.034 -0.755 1.00 0.00 H new ATOM 0 HB VAL A 435 17.578 2.655 -3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.528 3.909 -2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.107 2.858 -1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.408 4.611 -1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.017 4.881 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 435 17.965 5.644 -2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.773 4.612 -4.018 1.00 0.00 H new ATOM 2074 N VAL A 436 19.023 0.904 -1.817 1.00 0.00 N ATOM 2075 CA VAL A 436 18.985 -0.446 -1.350 1.00 0.00 C ATOM 2076 C VAL A 436 19.828 -0.588 -0.090 1.00 0.00 C ATOM 2077 O VAL A 436 19.312 -0.984 0.943 1.00 0.00 O ATOM 2078 CB VAL A 436 19.426 -1.446 -2.449 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.288 -0.864 -3.836 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.827 -1.952 -2.254 1.00 0.00 C ATOM 0 H VAL A 436 19.298 1.012 -2.793 1.00 0.00 H new ATOM 0 HA VAL A 436 17.953 -0.692 -1.101 1.00 0.00 H new ATOM 0 HB VAL A 436 18.746 -2.293 -2.352 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.609 -1.600 -4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.246 -0.599 -4.017 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.909 0.028 -3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.077 -2.648 -3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.523 -1.113 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.899 -2.463 -1.294 1.00 0.00 H new ATOM 2090 N THR A 437 21.095 -0.190 -0.152 1.00 0.00 N ATOM 2091 CA THR A 437 21.979 -0.379 0.981 1.00 0.00 C ATOM 2092 C THR A 437 21.521 0.385 2.185 1.00 0.00 C ATOM 2093 O THR A 437 21.322 -0.189 3.255 1.00 0.00 O ATOM 2094 CB THR A 437 23.409 0.061 0.694 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.987 -0.751 -0.325 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.242 -0.037 1.952 1.00 0.00 C ATOM 0 H THR A 437 21.523 0.258 -0.963 1.00 0.00 H new ATOM 0 HA THR A 437 21.952 -1.452 1.173 1.00 0.00 H new ATOM 0 HB THR A 437 23.389 1.096 0.352 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.947 -0.563 -0.388 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.263 0.279 1.738 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.816 0.607 2.721 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.248 -1.068 2.305 1.00 0.00 H new ATOM 2104 N ALA A 438 21.360 1.672 2.009 1.00 0.00 N ATOM 2105 CA ALA A 438 20.988 2.529 3.103 1.00 0.00 C ATOM 2106 C ALA A 438 19.714 2.057 3.734 1.00 0.00 C ATOM 2107 O ALA A 438 19.649 1.943 4.944 1.00 0.00 O ATOM 2108 CB ALA A 438 20.867 3.966 2.634 1.00 0.00 C ATOM 0 H ALA A 438 21.481 2.149 1.116 1.00 0.00 H new ATOM 0 HA ALA A 438 21.772 2.486 3.860 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.585 4.600 3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.824 4.300 2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.105 4.032 1.857 1.00 0.00 H new ATOM 2114 N LEU A 439 18.727 1.719 2.928 1.00 0.00 N ATOM 2115 CA LEU A 439 17.482 1.262 3.462 1.00 0.00 C ATOM 2116 C LEU A 439 17.678 0.040 4.277 1.00 0.00 C ATOM 2117 O LEU A 439 17.378 0.039 5.463 1.00 0.00 O ATOM 2118 CB LEU A 439 16.571 0.932 2.322 1.00 0.00 C ATOM 2119 CG LEU A 439 15.951 2.128 1.683 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.258 1.693 0.428 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.006 2.792 2.659 1.00 0.00 C ATOM 0 H LEU A 439 18.772 1.755 1.910 1.00 0.00 H new ATOM 0 HA LEU A 439 17.058 2.043 4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.132 0.379 1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.781 0.272 2.680 1.00 0.00 H new ATOM 0 HG LEU A 439 16.709 2.865 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.799 2.557 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.983 1.243 -0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.488 0.962 0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.554 3.666 2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.224 2.088 2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.558 3.101 3.547 1.00 0.00 H new ATOM 2133 N GLN A 440 18.313 -0.929 3.657 1.00 0.00 N ATOM 2134 CA GLN A 440 18.618 -2.176 4.257 1.00 0.00 C ATOM 2135 C GLN A 440 19.319 -1.967 5.579 1.00 0.00 C ATOM 2136 O GLN A 440 19.192 -2.771 6.482 1.00 0.00 O ATOM 2137 CB GLN A 440 19.458 -2.969 3.274 1.00 0.00 C ATOM 2138 CG GLN A 440 18.689 -3.452 2.065 1.00 0.00 C ATOM 2139 CD GLN A 440 17.515 -4.281 2.391 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.586 -5.489 2.607 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.418 -3.612 2.345 1.00 0.00 N ATOM 0 H GLN A 440 18.635 -0.853 2.692 1.00 0.00 H new ATOM 0 HA GLN A 440 17.710 -2.737 4.479 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.291 -2.350 2.940 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.887 -3.829 3.788 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.361 -2.588 1.487 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.360 -4.026 1.426 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.440 -2.609 2.160 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.526 -4.084 2.493 1.00 0.00 H new ATOM 2150 N GLN A 441 20.121 -0.925 5.660 1.00 0.00 N ATOM 2151 CA GLN A 441 20.766 -0.541 6.870 1.00 0.00 C ATOM 2152 C GLN A 441 19.854 0.096 7.932 1.00 0.00 C ATOM 2153 O GLN A 441 19.709 -0.454 9.014 1.00 0.00 O ATOM 2154 CB GLN A 441 21.833 0.423 6.404 1.00 0.00 C ATOM 2155 CG GLN A 441 23.096 -0.260 5.944 1.00 0.00 C ATOM 2156 CD GLN A 441 23.000 -1.750 5.836 1.00 0.00 C ATOM 2157 OE1 GLN A 441 23.175 -2.493 6.803 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.778 -2.170 4.630 1.00 0.00 N ATOM 0 H GLN A 441 20.337 -0.321 4.867 1.00 0.00 H new ATOM 0 HA GLN A 441 21.147 -1.418 7.394 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.436 1.026 5.587 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.074 1.108 7.217 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.377 0.143 4.971 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.900 -0.011 6.637 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.641 -1.500 3.874 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.740 -3.171 4.437 1.00 0.00 H new ATOM 2167 N ARG A 442 19.217 1.218 7.629 1.00 0.00 N ATOM 2168 CA ARG A 442 18.462 1.962 8.653 1.00 0.00 C ATOM 2169 C ARG A 442 17.144 1.295 8.982 1.00 0.00 C ATOM 2170 O ARG A 442 16.826 1.068 10.145 1.00 0.00 O ATOM 2171 CB ARG A 442 18.200 3.393 8.188 1.00 0.00 C ATOM 2172 CG ARG A 442 18.400 3.551 6.702 1.00 0.00 C ATOM 2173 CD ARG A 442 17.700 4.771 6.130 1.00 0.00 C ATOM 2174 NE ARG A 442 17.907 5.972 6.944 1.00 0.00 N ATOM 2175 CZ ARG A 442 17.806 7.221 6.484 1.00 0.00 C ATOM 2176 NH1 ARG A 442 17.605 7.449 5.192 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 17.929 8.243 7.317 1.00 0.00 N ATOM 0 H ARG A 442 19.201 1.637 6.699 1.00 0.00 H new ATOM 0 HA ARG A 442 19.074 1.972 9.555 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.181 3.678 8.449 1.00 0.00 H new ATOM 0 HB3 ARG A 442 18.866 4.074 8.718 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.467 3.620 6.491 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.032 2.659 6.196 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.065 4.954 5.119 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.632 4.569 6.052 1.00 0.00 H new ATOM 0 HE ARG A 442 18.144 5.845 7.928 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.527 6.667 4.542 1.00 0.00 H new ATOM 0 HH12 ARG A 442 17.529 8.407 4.849 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.101 8.075 8.308 1.00 0.00 H new ATOM 0 HH22 ARG A 442 17.852 9.198 6.967 1.00 0.00 H new ATOM 2191 N LEU A 443 16.379 1.002 7.948 1.00 0.00 N ATOM 2192 CA LEU A 443 15.087 0.398 8.101 1.00 0.00 C ATOM 2193 C LEU A 443 15.175 -0.934 8.809 1.00 0.00 C ATOM 2194 O LEU A 443 14.225 -1.391 9.432 1.00 0.00 O ATOM 2195 CB LEU A 443 14.456 0.356 6.727 1.00 0.00 C ATOM 2196 CG LEU A 443 14.314 -0.946 5.932 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.048 -0.541 4.503 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.507 -1.888 5.951 1.00 0.00 C ATOM 0 H LEU A 443 16.645 1.180 6.979 1.00 0.00 H new ATOM 0 HA LEU A 443 14.439 0.982 8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.453 0.771 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 443 15.023 1.045 6.101 1.00 0.00 H new ATOM 0 HG LEU A 443 13.514 -1.515 6.406 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.937 -1.433 3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.132 0.048 4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.882 0.055 4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.283 -2.771 5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.378 -1.381 5.536 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.717 -2.189 6.977 1.00 0.00 H new ATOM 2210 N ASP A 444 16.333 -1.534 8.702 1.00 0.00 N ATOM 2211 CA ASP A 444 16.613 -2.817 9.368 1.00 0.00 C ATOM 2212 C ASP A 444 16.779 -2.616 10.869 1.00 0.00 C ATOM 2213 O ASP A 444 16.274 -3.375 11.692 1.00 0.00 O ATOM 2214 CB ASP A 444 17.917 -3.403 8.839 1.00 0.00 C ATOM 2215 CG ASP A 444 18.093 -4.872 9.178 1.00 0.00 C ATOM 2216 OD1 ASP A 444 18.788 -5.178 10.169 1.00 0.00 O ATOM 2217 OD2 ASP A 444 17.555 -5.729 8.443 1.00 0.00 O1- ATOM 0 H ASP A 444 17.114 -1.165 8.159 1.00 0.00 H new ATOM 0 HA ASP A 444 15.776 -3.486 9.167 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.950 -3.280 7.756 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.754 -2.839 9.250 1.00 0.00 H new ATOM 2222 N GLN A 445 17.504 -1.568 11.189 1.00 0.00 N ATOM 2223 CA GLN A 445 17.944 -1.250 12.510 1.00 0.00 C ATOM 2224 C GLN A 445 16.849 -0.808 13.482 1.00 0.00 C ATOM 2225 O GLN A 445 17.107 -0.652 14.678 1.00 0.00 O ATOM 2226 CB GLN A 445 18.970 -0.178 12.324 1.00 0.00 C ATOM 2227 CG GLN A 445 20.264 -0.713 11.815 1.00 0.00 C ATOM 2228 CD GLN A 445 21.389 0.275 11.935 1.00 0.00 C ATOM 2229 OE1 GLN A 445 22.101 0.331 12.939 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.546 1.055 10.904 1.00 0.00 N ATOM 0 H GLN A 445 17.813 -0.888 10.495 1.00 0.00 H new ATOM 0 HA GLN A 445 18.333 -2.150 12.986 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.589 0.569 11.627 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.138 0.329 13.274 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.520 -1.617 12.367 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.148 -0.999 10.770 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.927 0.966 10.098 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.288 1.755 10.903 1.00 0.00 H new ATOM 2239 N GLU A 446 15.655 -0.589 12.969 1.00 0.00 N ATOM 2240 CA GLU A 446 14.549 -0.083 13.730 1.00 0.00 C ATOM 2241 C GLU A 446 14.256 -0.842 15.008 1.00 0.00 C ATOM 2242 O GLU A 446 14.550 -2.029 15.180 1.00 0.00 O ATOM 2243 CB GLU A 446 13.336 -0.049 12.841 1.00 0.00 C ATOM 2244 CG GLU A 446 13.532 0.878 11.665 1.00 0.00 C ATOM 2245 CD GLU A 446 13.702 2.315 12.108 1.00 0.00 C ATOM 2246 OE1 GLU A 446 14.856 2.779 12.221 1.00 0.00 O ATOM 2247 OE2 GLU A 446 12.679 2.982 12.353 1.00 0.00 O1- ATOM 0 H GLU A 446 15.430 -0.764 11.990 1.00 0.00 H new ATOM 0 HA GLU A 446 14.824 0.917 14.064 1.00 0.00 H new ATOM 0 HB2 GLU A 446 13.121 -1.055 12.480 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.470 0.274 13.419 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.409 0.566 11.098 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.675 0.802 10.995 1.00 0.00 H new ATOM 2254 N ILE A 447 13.640 -0.077 15.870 1.00 0.00 N ATOM 2255 CA ILE A 447 13.351 -0.388 17.238 1.00 0.00 C ATOM 2256 C ILE A 447 12.616 -1.712 17.468 1.00 0.00 C ATOM 2257 O ILE A 447 12.852 -2.403 18.458 1.00 0.00 O ATOM 2258 CB ILE A 447 12.509 0.794 17.723 1.00 0.00 C ATOM 2259 CG1 ILE A 447 13.388 1.966 18.106 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.575 0.408 18.819 1.00 0.00 C ATOM 2261 CD1 ILE A 447 14.023 2.687 16.939 1.00 0.00 C ATOM 0 H ILE A 447 13.303 0.850 15.610 1.00 0.00 H new ATOM 0 HA ILE A 447 14.282 -0.529 17.787 1.00 0.00 H new ATOM 0 HB ILE A 447 11.883 1.114 16.890 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.792 2.679 18.675 1.00 0.00 H new ATOM 0 HG13 ILE A 447 14.177 1.610 18.768 1.00 0.00 H new ATOM 0 HG21 ILE A 447 10.999 1.280 19.130 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.896 -0.367 18.463 1.00 0.00 H new ATOM 0 HG23 ILE A 447 12.146 0.029 19.667 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.634 3.511 17.309 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.650 1.993 16.380 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.243 3.079 16.285 1.00 0.00 H new ATOM 2273 N ASP A 448 11.773 -2.068 16.540 1.00 0.00 N ATOM 2274 CA ASP A 448 11.053 -3.330 16.596 1.00 0.00 C ATOM 2275 C ASP A 448 10.952 -3.910 15.210 1.00 0.00 C ATOM 2276 O ASP A 448 11.374 -3.277 14.241 1.00 0.00 O ATOM 2277 CB ASP A 448 9.637 -3.175 17.160 1.00 0.00 C ATOM 2278 CG ASP A 448 9.590 -2.846 18.644 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.262 -1.696 19.001 1.00 0.00 O ATOM 2280 OD2 ASP A 448 9.844 -3.752 19.468 1.00 0.00 O1- ATOM 0 H ASP A 448 11.559 -1.500 15.721 1.00 0.00 H new ATOM 0 HA ASP A 448 11.612 -3.988 17.262 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.122 -2.388 16.608 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.086 -4.099 16.986 1.00 0.00 H new ATOM 2285 N ASP A 449 10.373 -5.094 15.105 1.00 0.00 N ATOM 2286 CA ASP A 449 10.134 -5.688 13.806 1.00 0.00 C ATOM 2287 C ASP A 449 9.179 -4.799 13.044 1.00 0.00 C ATOM 2288 O ASP A 449 9.458 -4.387 11.925 1.00 0.00 O ATOM 2289 CB ASP A 449 9.564 -7.104 13.923 1.00 0.00 C ATOM 2290 CG ASP A 449 10.583 -8.104 14.424 1.00 0.00 C ATOM 2291 OD1 ASP A 449 11.163 -8.838 13.596 1.00 0.00 O ATOM 2292 OD2 ASP A 449 10.810 -8.166 15.650 1.00 0.00 O1- ATOM 0 H ASP A 449 10.063 -5.657 15.897 1.00 0.00 H new ATOM 0 HA ASP A 449 11.083 -5.771 13.276 1.00 0.00 H new ATOM 0 HB2 ASP A 449 8.709 -7.092 14.599 1.00 0.00 H new ATOM 0 HB3 ASP A 449 9.195 -7.424 12.949 1.00 0.00 H new ATOM 2297 N GLN A 450 8.055 -4.478 13.665 1.00 0.00 N ATOM 2298 CA GLN A 450 7.132 -3.572 13.120 1.00 0.00 C ATOM 2299 C GLN A 450 7.645 -2.164 13.009 1.00 0.00 C ATOM 2300 O GLN A 450 7.156 -1.438 12.182 1.00 0.00 O ATOM 2301 CB GLN A 450 5.922 -3.634 13.954 1.00 0.00 C ATOM 2302 CG GLN A 450 4.775 -4.206 13.194 1.00 0.00 C ATOM 2303 CD GLN A 450 3.754 -3.174 12.787 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.556 -3.443 12.719 1.00 0.00 O ATOM 2305 NE2 GLN A 450 4.239 -1.996 12.477 1.00 0.00 N ATOM 0 H GLN A 450 7.781 -4.859 14.571 1.00 0.00 H new ATOM 0 HA GLN A 450 6.926 -3.863 12.090 1.00 0.00 H new ATOM 0 HB2 GLN A 450 6.116 -4.242 14.837 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.667 -2.634 14.305 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.152 -4.705 12.301 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.288 -4.968 13.803 1.00 0.00 H new ATOM 0 HE21 GLN A 450 5.241 -1.822 12.550 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.614 -1.254 12.163 1.00 0.00 H new ATOM 2314 N THR A 451 8.603 -1.751 13.812 1.00 0.00 N ATOM 2315 CA THR A 451 9.195 -0.457 13.588 1.00 0.00 C ATOM 2316 C THR A 451 9.838 -0.418 12.214 1.00 0.00 C ATOM 2317 O THR A 451 9.704 0.557 11.477 1.00 0.00 O ATOM 2318 CB THR A 451 10.221 -0.103 14.641 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.692 -0.361 15.940 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.556 1.350 14.508 1.00 0.00 C ATOM 0 H THR A 451 8.977 -2.277 14.602 1.00 0.00 H new ATOM 0 HA THR A 451 8.396 0.281 13.650 1.00 0.00 H new ATOM 0 HB THR A 451 11.118 -0.707 14.504 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.825 0.425 16.510 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.296 1.623 15.261 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.962 1.540 13.514 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.655 1.946 14.652 1.00 0.00 H new ATOM 2328 N ARG A 452 10.505 -1.509 11.866 1.00 0.00 N ATOM 2329 CA ARG A 452 11.020 -1.696 10.526 1.00 0.00 C ATOM 2330 C ARG A 452 9.856 -1.677 9.542 1.00 0.00 C ATOM 2331 O ARG A 452 9.991 -1.241 8.404 1.00 0.00 O ATOM 2332 CB ARG A 452 11.752 -3.030 10.431 1.00 0.00 C ATOM 2333 CG ARG A 452 12.810 -3.260 11.500 1.00 0.00 C ATOM 2334 CD ARG A 452 13.232 -4.721 11.538 1.00 0.00 C ATOM 2335 NE ARG A 452 14.301 -4.972 12.499 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.491 -6.135 13.124 1.00 0.00 C ATOM 2337 NH1 ARG A 452 13.646 -7.144 12.937 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.525 -6.287 13.937 1.00 0.00 N ATOM 0 H ARG A 452 10.701 -2.282 12.502 1.00 0.00 H new ATOM 0 HA ARG A 452 11.719 -0.894 10.288 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.019 -3.835 10.488 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.226 -3.099 9.452 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.678 -2.631 11.300 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.420 -2.964 12.474 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.370 -5.338 11.790 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.562 -5.026 10.545 1.00 0.00 H new ATOM 0 HE ARG A 452 14.945 -4.208 12.706 1.00 0.00 H new ATOM 0 HH11 ARG A 452 12.847 -7.031 12.313 1.00 0.00 H new ATOM 0 HH12 ARG A 452 13.796 -8.031 13.418 1.00 0.00 H new ATOM 0 HH21 ARG A 452 16.175 -5.515 14.085 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.671 -7.176 14.415 1.00 0.00 H new ATOM 2352 N ALA A 453 8.699 -2.133 10.020 1.00 0.00 N ATOM 2353 CA ALA A 453 7.502 -2.229 9.200 1.00 0.00 C ATOM 2354 C ALA A 453 6.900 -0.844 9.000 1.00 0.00 C ATOM 2355 O ALA A 453 6.278 -0.554 7.979 1.00 0.00 O ATOM 2356 CB ALA A 453 6.466 -3.145 9.852 1.00 0.00 C ATOM 0 H ALA A 453 8.570 -2.444 10.983 1.00 0.00 H new ATOM 0 HA ALA A 453 7.782 -2.651 8.235 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.580 -3.200 9.220 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.888 -4.143 9.974 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.191 -2.746 10.828 1.00 0.00 H new ATOM 2362 N GLU A 454 7.106 0.002 10.005 1.00 0.00 N ATOM 2363 CA GLU A 454 6.490 1.289 10.099 1.00 0.00 C ATOM 2364 C GLU A 454 7.219 2.320 9.281 1.00 0.00 C ATOM 2365 O GLU A 454 6.621 3.133 8.585 1.00 0.00 O ATOM 2366 CB GLU A 454 6.594 1.706 11.540 1.00 0.00 C ATOM 2367 CG GLU A 454 5.771 0.893 12.477 1.00 0.00 C ATOM 2368 CD GLU A 454 4.551 1.625 12.986 1.00 0.00 C ATOM 2369 OE1 GLU A 454 4.599 2.152 14.115 1.00 0.00 O ATOM 2370 OE2 GLU A 454 3.538 1.680 12.261 1.00 0.00 O1- ATOM 0 H GLU A 454 7.724 -0.209 10.788 1.00 0.00 H new ATOM 0 HA GLU A 454 5.464 1.224 9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.638 1.647 11.848 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.295 2.751 11.626 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.455 -0.021 11.974 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.387 0.593 13.325 1.00 0.00 H new ATOM 2377 N THR A 455 8.524 2.276 9.398 1.00 0.00 N ATOM 2378 CA THR A 455 9.373 3.338 8.899 1.00 0.00 C ATOM 2379 C THR A 455 10.078 2.957 7.611 1.00 0.00 C ATOM 2380 O THR A 455 10.851 3.746 7.064 1.00 0.00 O ATOM 2381 CB THR A 455 10.401 3.682 9.966 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.342 2.613 10.104 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.678 3.895 11.275 1.00 0.00 C ATOM 0 H THR A 455 9.029 1.508 9.840 1.00 0.00 H new ATOM 0 HA THR A 455 8.743 4.199 8.675 1.00 0.00 H new ATOM 0 HB THR A 455 10.940 4.586 9.682 1.00 0.00 H new ATOM 0 HG1 THR A 455 11.594 2.518 11.046 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.400 4.143 12.053 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.965 4.712 11.168 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.147 2.984 11.550 1.00 0.00 H new ATOM 2391 N PHE A 456 9.836 1.740 7.150 1.00 0.00 N ATOM 2392 CA PHE A 456 10.440 1.245 5.927 1.00 0.00 C ATOM 2393 C PHE A 456 10.282 2.249 4.781 1.00 0.00 C ATOM 2394 O PHE A 456 11.265 2.652 4.175 1.00 0.00 O ATOM 2395 CB PHE A 456 9.820 -0.104 5.554 1.00 0.00 C ATOM 2396 CG PHE A 456 10.486 -0.803 4.404 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.396 -0.277 3.138 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.174 -1.989 4.587 1.00 0.00 C ATOM 2399 CE1 PHE A 456 10.978 -0.903 2.057 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.772 -2.627 3.517 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.674 -2.083 2.246 1.00 0.00 C ATOM 0 H PHE A 456 9.219 1.072 7.611 1.00 0.00 H new ATOM 0 HA PHE A 456 11.508 1.112 6.099 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.852 -0.757 6.426 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.769 0.050 5.309 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.858 0.647 2.987 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.244 -2.420 5.575 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.891 -0.475 1.069 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.315 -3.548 3.671 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.139 -2.579 1.407 1.00 0.00 H new ATOM 2411 N ILE A 457 9.046 2.657 4.515 1.00 0.00 N ATOM 2412 CA ILE A 457 8.755 3.584 3.451 1.00 0.00 C ATOM 2413 C ILE A 457 9.225 4.994 3.758 1.00 0.00 C ATOM 2414 O ILE A 457 9.492 5.782 2.859 1.00 0.00 O ATOM 2415 CB ILE A 457 7.275 3.596 3.158 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.895 2.222 2.669 1.00 0.00 C ATOM 2417 CG2 ILE A 457 6.968 4.673 2.156 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.794 1.742 1.571 1.00 0.00 C ATOM 0 H ILE A 457 8.225 2.349 5.036 1.00 0.00 H new ATOM 0 HA ILE A 457 9.305 3.240 2.575 1.00 0.00 H new ATOM 0 HB ILE A 457 6.689 3.823 4.049 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.934 1.519 3.501 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.865 2.237 2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.899 4.680 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.265 5.641 2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.518 4.480 1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.480 0.748 1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.736 2.429 0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.821 1.699 1.934 1.00 0.00 H new ATOM 2430 N GLN A 458 9.336 5.311 5.017 1.00 0.00 N ATOM 2431 CA GLN A 458 9.755 6.590 5.433 1.00 0.00 C ATOM 2432 C GLN A 458 11.224 6.731 5.146 1.00 0.00 C ATOM 2433 O GLN A 458 11.684 7.746 4.658 1.00 0.00 O ATOM 2434 CB GLN A 458 9.463 6.665 6.917 1.00 0.00 C ATOM 2435 CG GLN A 458 10.648 6.981 7.736 1.00 0.00 C ATOM 2436 CD GLN A 458 10.290 7.111 9.177 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.183 7.514 9.529 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.205 6.757 10.017 1.00 0.00 N ATOM 0 H GLN A 458 9.132 4.669 5.783 1.00 0.00 H new ATOM 0 HA GLN A 458 9.241 7.397 4.912 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.699 7.423 7.091 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.048 5.712 7.246 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.397 6.198 7.614 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.098 7.910 7.385 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.109 6.429 9.678 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.023 6.806 11.020 1.00 0.00 H new ATOM 2447 N HIS A 459 11.927 5.676 5.477 1.00 0.00 N ATOM 2448 CA HIS A 459 13.321 5.510 5.150 1.00 0.00 C ATOM 2449 C HIS A 459 13.484 5.358 3.659 1.00 0.00 C ATOM 2450 O HIS A 459 14.497 5.736 3.102 1.00 0.00 O ATOM 2451 CB HIS A 459 13.886 4.303 5.886 1.00 0.00 C ATOM 2452 CG HIS A 459 14.094 4.547 7.350 1.00 0.00 C ATOM 2453 ND1 HIS A 459 13.452 3.835 8.339 1.00 0.00 N ATOM 2454 CD2 HIS A 459 14.892 5.432 7.990 1.00 0.00 C ATOM 2455 CE1 HIS A 459 13.849 4.275 9.518 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.719 5.240 9.331 1.00 0.00 N ATOM 0 H HIS A 459 11.535 4.889 5.994 1.00 0.00 H new ATOM 0 HA HIS A 459 13.875 6.394 5.466 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.209 3.458 5.758 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.837 4.022 5.433 1.00 0.00 H new ATOM 0 HD1 HIS A 459 12.777 3.086 8.185 1.00 0.00 H new ATOM 0 HD2 HIS A 459 15.545 6.156 7.526 1.00 0.00 H new ATOM 0 HE1 HIS A 459 13.515 3.904 10.475 1.00 0.00 H new ATOM 2465 N LEU A 460 12.484 4.782 3.033 1.00 0.00 N ATOM 2466 CA LEU A 460 12.469 4.572 1.599 1.00 0.00 C ATOM 2467 C LEU A 460 12.458 5.921 0.898 1.00 0.00 C ATOM 2468 O LEU A 460 13.314 6.240 0.075 1.00 0.00 O ATOM 2469 CB LEU A 460 11.212 3.747 1.281 1.00 0.00 C ATOM 2470 CG LEU A 460 11.262 2.813 0.078 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.818 3.530 -1.133 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.089 1.605 0.415 1.00 0.00 C ATOM 0 H LEU A 460 11.648 4.441 3.508 1.00 0.00 H new ATOM 0 HA LEU A 460 13.352 4.035 1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 460 10.973 3.149 2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.384 4.441 1.133 1.00 0.00 H new ATOM 0 HG LEU A 460 10.250 2.490 -0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.845 2.845 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.183 4.382 -1.375 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.827 3.880 -0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.125 0.937 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.101 1.917 0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.643 1.083 1.261 1.00 0.00 H new ATOM 2484 N ASN A 461 11.495 6.703 1.298 1.00 0.00 N ATOM 2485 CA ASN A 461 11.342 8.081 0.904 1.00 0.00 C ATOM 2486 C ASN A 461 12.533 8.914 1.367 1.00 0.00 C ATOM 2487 O ASN A 461 12.918 9.900 0.743 1.00 0.00 O ATOM 2488 CB ASN A 461 10.054 8.575 1.534 1.00 0.00 C ATOM 2489 CG ASN A 461 8.887 8.435 0.608 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.575 9.320 -0.192 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.241 7.303 0.728 1.00 0.00 N ATOM 0 H ASN A 461 10.763 6.387 1.934 1.00 0.00 H new ATOM 0 HA ASN A 461 11.301 8.173 -0.181 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.860 8.015 2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.168 9.621 1.818 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.429 7.114 0.140 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.549 6.610 1.410 1.00 0.00 H new ATOM 2498 N ALA A 462 13.087 8.485 2.475 1.00 0.00 N ATOM 2499 CA ALA A 462 14.229 9.133 3.098 1.00 0.00 C ATOM 2500 C ALA A 462 15.451 8.985 2.249 1.00 0.00 C ATOM 2501 O ALA A 462 16.214 9.919 2.062 1.00 0.00 O ATOM 2502 CB ALA A 462 14.527 8.514 4.432 1.00 0.00 C ATOM 0 H ALA A 462 12.756 7.664 2.982 1.00 0.00 H new ATOM 0 HA ALA A 462 13.976 10.187 3.216 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.385 9.014 4.881 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.661 8.622 5.085 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.752 7.456 4.300 1.00 0.00 H new ATOM 2508 N VAL A 463 15.699 7.779 1.811 1.00 0.00 N ATOM 2509 CA VAL A 463 16.775 7.575 0.911 1.00 0.00 C ATOM 2510 C VAL A 463 16.505 8.287 -0.407 1.00 0.00 C ATOM 2511 O VAL A 463 17.402 8.841 -1.039 1.00 0.00 O ATOM 2512 CB VAL A 463 17.065 6.114 0.673 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.317 6.042 -0.159 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.253 5.396 1.993 1.00 0.00 C ATOM 0 H VAL A 463 15.173 6.942 2.064 1.00 0.00 H new ATOM 0 HA VAL A 463 17.664 8.001 1.375 1.00 0.00 H new ATOM 0 HB VAL A 463 16.237 5.630 0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.564 4.999 -0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.156 6.561 -1.104 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.139 6.514 0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.462 4.342 1.808 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.088 5.842 2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.345 5.487 2.589 1.00 0.00 H new ATOM 2524 N TYR A 464 15.244 8.292 -0.789 1.00 0.00 N ATOM 2525 CA TYR A 464 14.794 9.124 -1.906 1.00 0.00 C ATOM 2526 C TYR A 464 15.026 10.598 -1.603 1.00 0.00 C ATOM 2527 O TYR A 464 14.829 11.446 -2.432 1.00 0.00 O ATOM 2528 CB TYR A 464 13.315 8.955 -2.218 1.00 0.00 C ATOM 2529 CG TYR A 464 12.913 7.618 -2.739 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.858 6.713 -3.148 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.575 7.271 -2.820 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.494 5.493 -3.638 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.196 6.045 -3.309 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.162 5.161 -3.722 1.00 0.00 C ATOM 2535 OH TYR A 464 11.795 3.944 -4.228 1.00 0.00 O ATOM 0 H TYR A 464 14.510 7.736 -0.351 1.00 0.00 H new ATOM 0 HA TYR A 464 15.377 8.796 -2.767 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.746 9.157 -1.311 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.028 9.711 -2.949 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.905 6.969 -3.081 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.821 7.972 -2.495 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.249 4.790 -3.959 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.151 5.779 -3.368 1.00 0.00 H new ATOM 0 HH TYR A 464 12.556 3.541 -4.696 1.00 0.00 H new ATOM 2545 N GLU A 465 15.284 10.905 -0.372 1.00 0.00 N ATOM 2546 CA GLU A 465 15.521 12.254 0.045 1.00 0.00 C ATOM 2547 C GLU A 465 16.990 12.606 0.024 1.00 0.00 C ATOM 2548 O GLU A 465 17.400 13.623 -0.524 1.00 0.00 O ATOM 2549 CB GLU A 465 15.029 12.347 1.436 1.00 0.00 C ATOM 2550 CG GLU A 465 14.776 13.729 1.941 1.00 0.00 C ATOM 2551 CD GLU A 465 13.430 14.291 1.525 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.581 14.517 2.415 1.00 0.00 O ATOM 2553 OE2 GLU A 465 13.213 14.519 0.314 1.00 0.00 O1- ATOM 0 H GLU A 465 15.337 10.220 0.382 1.00 0.00 H new ATOM 0 HA GLU A 465 15.016 12.943 -0.632 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.104 11.776 1.514 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.755 11.867 2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 465 14.838 13.726 3.029 1.00 0.00 H new ATOM 0 HG3 GLU A 465 15.564 14.389 1.578 1.00 0.00 H new ATOM 2560 N ILE A 466 17.763 11.771 0.673 1.00 0.00 N ATOM 2561 CA ILE A 466 19.186 11.922 0.737 1.00 0.00 C ATOM 2562 C ILE A 466 19.841 11.796 -0.620 1.00 0.00 C ATOM 2563 O ILE A 466 20.755 12.552 -0.948 1.00 0.00 O ATOM 2564 CB ILE A 466 19.755 10.864 1.633 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.305 9.506 1.184 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.348 11.098 3.068 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.618 8.432 2.178 1.00 0.00 C ATOM 0 H ILE A 466 17.411 10.957 1.177 1.00 0.00 H new ATOM 0 HA ILE A 466 19.388 12.922 1.122 1.00 0.00 H new ATOM 0 HB ILE A 466 20.842 10.915 1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.230 9.526 1.004 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.783 9.266 0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.773 10.317 3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.716 12.070 3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.261 11.076 3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.269 7.472 1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.695 8.388 2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.118 8.652 3.121 1.00 0.00 H new ATOM 2579 N LEU A 467 19.375 10.843 -1.422 1.00 0.00 N ATOM 2580 CA LEU A 467 19.839 10.758 -2.767 1.00 0.00 C ATOM 2581 C LEU A 467 19.012 11.730 -3.524 1.00 0.00 C ATOM 2582 O LEU A 467 19.328 12.162 -4.629 1.00 0.00 O ATOM 2583 CB LEU A 467 19.601 9.397 -3.368 1.00 0.00 C ATOM 2584 CG LEU A 467 19.996 8.181 -2.563 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.125 6.992 -3.488 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.288 8.382 -1.804 1.00 0.00 C ATOM 0 H LEU A 467 18.688 10.138 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 467 20.911 10.952 -2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.538 9.315 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.134 9.355 -4.318 1.00 0.00 H new ATOM 0 HG LEU A 467 19.215 8.007 -1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.410 6.112 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.170 6.809 -3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.888 7.196 -4.239 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.525 7.478 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.094 8.594 -2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.178 9.219 -1.114 1.00 0.00 H new ATOM 2598 N GLY A 468 17.927 12.074 -2.850 1.00 0.00 N ATOM 2599 CA GLY A 468 17.055 13.107 -3.343 1.00 0.00 C ATOM 2600 C GLY A 468 16.389 12.743 -4.633 1.00 0.00 C ATOM 2601 O GLY A 468 16.424 13.501 -5.581 1.00 0.00 O ATOM 0 H GLY A 468 17.637 11.652 -1.968 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.292 13.319 -2.594 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.629 14.023 -3.482 1.00 0.00 H new ATOM 2605 N LEU A 469 15.791 11.580 -4.650 1.00 0.00 N ATOM 2606 CA LEU A 469 15.112 11.050 -5.787 1.00 0.00 C ATOM 2607 C LEU A 469 13.616 11.195 -5.614 1.00 0.00 C ATOM 2608 O LEU A 469 13.135 11.714 -4.610 1.00 0.00 O ATOM 2609 CB LEU A 469 15.450 9.578 -5.866 1.00 0.00 C ATOM 2610 CG LEU A 469 16.777 9.232 -5.218 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.851 7.762 -4.846 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.900 9.630 -6.146 1.00 0.00 C ATOM 0 H LEU A 469 15.767 10.960 -3.840 1.00 0.00 H new ATOM 0 HA LEU A 469 15.416 11.581 -6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.658 9.004 -5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.474 9.273 -6.912 1.00 0.00 H new ATOM 0 HG LEU A 469 16.874 9.789 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.816 7.552 -4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.053 7.524 -4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.738 7.153 -5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.857 9.384 -5.686 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.801 9.091 -7.088 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.853 10.703 -6.335 1.00 0.00 H new ATOM 2624 N ASN A 470 12.891 10.720 -6.591 1.00 0.00 N ATOM 2625 CA ASN A 470 11.461 10.551 -6.447 1.00 0.00 C ATOM 2626 C ASN A 470 11.267 9.085 -6.177 1.00 0.00 C ATOM 2627 O ASN A 470 10.461 8.662 -5.353 1.00 0.00 O ATOM 2628 CB ASN A 470 10.706 11.017 -7.698 1.00 0.00 C ATOM 2629 CG ASN A 470 10.926 10.166 -8.921 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.291 9.132 -9.096 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.789 10.623 -9.797 1.00 0.00 N ATOM 0 H ASN A 470 13.263 10.441 -7.499 1.00 0.00 H new ATOM 0 HA ASN A 470 11.058 11.161 -5.638 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.639 11.039 -7.475 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.005 12.040 -7.926 1.00 0.00 H new ATOM 0 HD21 ASN A 470 11.953 10.113 -10.665 1.00 0.00 H new ATOM 0 HD22 ASN A 470 12.296 11.488 -9.610 1.00 0.00 H new ATOM 2638 N ALA A 471 12.048 8.331 -6.919 1.00 0.00 N ATOM 2639 CA ALA A 471 12.391 6.965 -6.577 1.00 0.00 C ATOM 2640 C ALA A 471 13.628 6.510 -7.323 1.00 0.00 C ATOM 2641 O ALA A 471 14.706 6.431 -6.749 1.00 0.00 O ATOM 2642 CB ALA A 471 11.259 6.020 -6.873 1.00 0.00 C ATOM 0 H ALA A 471 12.470 8.653 -7.790 1.00 0.00 H new ATOM 0 HA ALA A 471 12.591 6.949 -5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.552 5.005 -6.604 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.382 6.310 -6.294 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.021 6.059 -7.936 1.00 0.00 H new ATOM 2648 N ARG A 472 13.440 6.217 -8.607 1.00 0.00 N ATOM 2649 CA ARG A 472 14.394 5.602 -9.477 1.00 0.00 C ATOM 2650 C ARG A 472 15.663 6.360 -9.696 1.00 0.00 C ATOM 2651 O ARG A 472 15.952 6.873 -10.773 1.00 0.00 O ATOM 2652 CB ARG A 472 13.715 5.403 -10.745 1.00 0.00 C ATOM 2653 CG ARG A 472 12.871 4.166 -10.770 1.00 0.00 C ATOM 2654 CD ARG A 472 12.112 3.917 -9.489 1.00 0.00 C ATOM 2655 NE ARG A 472 11.066 2.911 -9.639 1.00 0.00 N ATOM 2656 CZ ARG A 472 11.198 1.641 -9.264 1.00 0.00 C ATOM 2657 NH1 ARG A 472 12.350 1.196 -8.772 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.183 0.808 -9.394 1.00 0.00 N ATOM 0 H ARG A 472 12.560 6.421 -9.080 1.00 0.00 H new ATOM 0 HA ARG A 472 14.724 4.678 -9.002 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.087 6.269 -10.954 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.456 5.347 -11.543 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.160 4.239 -11.593 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.509 3.307 -10.975 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.809 3.597 -8.715 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.665 4.851 -9.149 1.00 0.00 H new ATOM 0 HE ARG A 472 10.181 3.198 -10.056 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.144 1.830 -8.679 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.440 0.221 -8.488 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.299 1.138 -9.781 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.282 -0.166 -9.107 1.00 0.00 H new ATOM 2672 N GLY A 473 16.378 6.351 -8.641 1.00 0.00 N ATOM 2673 CA GLY A 473 17.740 6.891 -8.549 1.00 0.00 C ATOM 2674 C GLY A 473 17.959 8.121 -9.407 1.00 0.00 C ATOM 2675 O GLY A 473 18.950 8.223 -10.127 1.00 0.00 O ATOM 0 H GLY A 473 16.046 5.957 -7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 473 17.955 7.139 -7.510 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.450 6.119 -8.846 1.00 0.00 H new ATOM 2679 N GLN A 474 17.022 9.046 -9.328 1.00 0.00 N ATOM 2680 CA GLN A 474 17.003 10.210 -10.180 1.00 0.00 C ATOM 2681 C GLN A 474 17.880 11.291 -9.639 1.00 0.00 C ATOM 2682 O GLN A 474 18.755 11.827 -10.317 1.00 0.00 O ATOM 2683 CB GLN A 474 15.587 10.730 -10.218 1.00 0.00 C ATOM 2684 CG GLN A 474 14.571 9.668 -10.502 1.00 0.00 C ATOM 2685 CD GLN A 474 14.260 9.528 -11.974 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.342 10.491 -12.733 1.00 0.00 O ATOM 2687 NE2 GLN A 474 13.896 8.329 -12.383 1.00 0.00 N ATOM 0 H GLN A 474 16.248 9.007 -8.664 1.00 0.00 H new ATOM 0 HA GLN A 474 17.364 9.931 -11.170 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.354 11.199 -9.262 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.513 11.506 -10.980 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.934 8.714 -10.121 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.652 9.898 -9.962 1.00 0.00 H new ATOM 0 HE21 GLN A 474 13.842 7.558 -11.718 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.669 8.172 -13.365 1.00 0.00 H new ATOM 2696 N SER A 475 17.588 11.584 -8.410 1.00 0.00 N ATOM 2697 CA SER A 475 18.201 12.662 -7.680 1.00 0.00 C ATOM 2698 C SER A 475 17.757 13.978 -8.284 1.00 0.00 C ATOM 2699 O SER A 475 18.533 14.815 -8.748 1.00 0.00 O ATOM 2700 CB SER A 475 19.678 12.467 -7.697 1.00 0.00 C ATOM 2701 OG SER A 475 20.380 13.511 -7.048 1.00 0.00 O ATOM 0 H SER A 475 16.897 11.067 -7.866 1.00 0.00 H new ATOM 0 HA SER A 475 17.891 12.675 -6.635 1.00 0.00 H new ATOM 0 HB2 SER A 475 19.920 11.520 -7.215 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.018 12.395 -8.730 1.00 0.00 H new ATOM 0 HG SER A 475 20.260 13.432 -6.079 1.00 0.00 H new ATOM 2707 N ILE A 476 16.455 14.063 -8.290 1.00 0.00 N ATOM 2708 CA ILE A 476 15.688 15.213 -8.697 1.00 0.00 C ATOM 2709 C ILE A 476 16.162 16.485 -8.004 1.00 0.00 C ATOM 2710 O ILE A 476 16.364 17.520 -8.642 1.00 0.00 O ATOM 2711 CB ILE A 476 14.221 14.946 -8.342 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.160 14.077 -7.103 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.480 14.280 -9.486 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.258 14.583 -6.007 1.00 0.00 C ATOM 0 H ILE A 476 15.864 13.286 -7.994 1.00 0.00 H new ATOM 0 HA ILE A 476 15.814 15.365 -9.769 1.00 0.00 H new ATOM 0 HB ILE A 476 13.733 15.902 -8.151 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.828 13.081 -7.394 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.168 13.972 -6.702 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.444 14.107 -9.196 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.509 14.926 -10.363 1.00 0.00 H new ATOM 0 HG23 ILE A 476 13.955 13.328 -9.722 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.284 13.891 -5.165 1.00 0.00 H new ATOM 0 HD12 ILE A 476 13.599 15.565 -5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.237 14.659 -6.382 1.00 0.00 H new ATOM 2726 N ARG A 477 16.313 16.381 -6.694 1.00 0.00 N ATOM 2727 CA ARG A 477 16.810 17.437 -5.855 1.00 0.00 C ATOM 2728 C ARG A 477 18.091 18.056 -6.405 1.00 0.00 C ATOM 2729 O ARG A 477 19.009 17.347 -6.826 1.00 0.00 O ATOM 2730 CB ARG A 477 17.050 16.840 -4.490 1.00 0.00 C ATOM 2731 CG ARG A 477 15.794 16.253 -3.895 1.00 0.00 C ATOM 2732 CD ARG A 477 14.873 17.326 -3.381 1.00 0.00 C ATOM 2733 NE ARG A 477 14.175 16.895 -2.170 1.00 0.00 N ATOM 2734 CZ ARG A 477 13.542 17.715 -1.334 1.00 0.00 C ATOM 2735 NH1 ARG A 477 13.476 19.016 -1.585 1.00 0.00 N1+ ATOM 2736 NH2 ARG A 477 12.968 17.227 -0.242 1.00 0.00 N ATOM 0 H ARG A 477 16.084 15.531 -6.179 1.00 0.00 H new ATOM 0 HA ARG A 477 16.081 18.246 -5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 477 17.812 16.064 -4.564 1.00 0.00 H new ATOM 0 HB3 ARG A 477 17.441 17.608 -3.823 1.00 0.00 H new ATOM 0 HG2 ARG A 477 15.277 15.658 -4.648 1.00 0.00 H new ATOM 0 HG3 ARG A 477 16.057 15.577 -3.081 1.00 0.00 H new ATOM 0 HD2 ARG A 477 15.446 18.229 -3.171 1.00 0.00 H new ATOM 0 HD3 ARG A 477 14.145 17.582 -4.151 1.00 0.00 H new ATOM 0 HE ARG A 477 14.173 15.899 -1.951 1.00 0.00 H new ATOM 0 HH11 ARG A 477 13.913 19.396 -2.425 1.00 0.00 H new ATOM 0 HH12 ARG A 477 12.989 19.636 -0.938 1.00 0.00 H new ATOM 0 HH21 ARG A 477 13.013 16.227 -0.046 1.00 0.00 H new ATOM 0 HH22 ARG A 477 12.482 17.852 0.401 1.00 0.00 H new ATOM 2750 N LEU A 478 18.127 19.385 -6.399 1.00 0.00 N ATOM 2751 CA LEU A 478 19.214 20.159 -6.921 1.00 0.00 C ATOM 2752 C LEU A 478 20.554 19.825 -6.283 1.00 0.00 C ATOM 2753 O LEU A 478 21.605 20.015 -6.891 1.00 0.00 O ATOM 2754 CB LEU A 478 18.895 21.626 -6.711 1.00 0.00 C ATOM 2755 CG LEU A 478 17.761 22.177 -7.557 1.00 0.00 C ATOM 2756 CD1 LEU A 478 17.356 23.532 -7.029 1.00 0.00 C ATOM 2757 CD2 LEU A 478 18.179 22.266 -9.008 1.00 0.00 C ATOM 0 H LEU A 478 17.373 19.955 -6.017 1.00 0.00 H new ATOM 0 HA LEU A 478 19.315 19.920 -7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 478 18.649 21.779 -5.660 1.00 0.00 H new ATOM 0 HB3 LEU A 478 19.794 22.208 -6.916 1.00 0.00 H new ATOM 0 HG LEU A 478 16.905 21.504 -7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 478 16.542 23.930 -7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 478 17.025 23.436 -5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 478 18.208 24.210 -7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 478 17.355 22.663 -9.600 1.00 0.00 H new ATOM 0 HD22 LEU A 478 19.042 22.926 -9.098 1.00 0.00 H new ATOM 0 HD23 LEU A 478 18.443 21.273 -9.372 1.00 0.00 H new ATOM 2769 N GLU A 479 20.498 19.373 -5.046 1.00 0.00 N ATOM 2770 CA GLU A 479 21.657 18.977 -4.291 1.00 0.00 C ATOM 2771 C GLU A 479 22.409 17.828 -4.964 1.00 0.00 C ATOM 2772 O GLU A 479 22.084 16.656 -4.683 1.00 0.00 O ATOM 2773 CB GLU A 479 21.176 18.565 -2.920 1.00 0.00 C ATOM 2774 CG GLU A 479 20.439 19.668 -2.187 1.00 0.00 C ATOM 2775 CD GLU A 479 19.707 19.165 -0.962 1.00 0.00 C ATOM 2776 OE1 GLU A 479 20.348 19.000 0.097 1.00 0.00 O ATOM 2777 OE2 GLU A 479 18.485 18.930 -1.053 1.00 0.00 O1- ATOM 2778 OXT GLU A 479 23.323 18.101 -5.768 1.00 0.00 O ATOM 0 H GLU A 479 19.623 19.271 -4.532 1.00 0.00 H new ATOM 0 HA GLU A 479 22.359 19.808 -4.228 1.00 0.00 H new ATOM 0 HB2 GLU A 479 20.519 17.701 -3.018 1.00 0.00 H new ATOM 0 HB3 GLU A 479 22.031 18.249 -2.322 1.00 0.00 H new ATOM 0 HG2 GLU A 479 21.150 20.439 -1.890 1.00 0.00 H new ATOM 0 HG3 GLU A 479 19.726 20.136 -2.865 1.00 0.00 H new TER 2785 GLU A 479