USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=30 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 -67:sc= -1.23! USER MOD Set 1.2: A 459 HIS : no HD1:sc= 0.21 K(o=-1,f=-7.5!) USER MOD Set 2.1: A 433 GLN : amide:sc= -1.25! K(o=-0.76!,f=1.6) USER MOD Set 2.2: A 437 THR OG1 : rot -163:sc= 0.499 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -0.858 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.103 X(o=-0.76,f=-0.96) USER MOD Set 4.1: A 412 MET CE :methyl -122:sc= -8.88! (180deg=-9.33!) USER MOD Set 4.2: A 417 GLN : amide:sc= -4.68! C(o=-14!,f=-13!) USER MOD Set 5.1: A 388 MET CE :methyl -174:sc= -2.6! (180deg=-2.58!) USER MOD Set 5.2: A 415 SER OG : rot -107:sc= -9.06! USER MOD Set 6.1: A 382 THR OG1 : rot -31:sc= 1.37 USER MOD Set 6.2: A 383 HIS : no HE2:sc= 0.931 K(o=2.3,f=-4.8!) USER MOD Set 7.1: A 352 ASN : amide:sc= -3.23! C(o=-12!,f=-16!) USER MOD Set 7.2: A 358 ASN : amide:sc= -9.09! C(o=-12!,f=-15!) USER MOD Set 7.3: A 362 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 348 CYS SG : rot -121:sc= -20.9! USER MOD Set 8.2: A 368 CYS SG : rot 157:sc= -7.02! USER MOD Set 9.1: A 303 THR OG1 : rot 180:sc= 0 USER MOD Set 9.2: A 342 THR OG1 : rot 180:sc= 0.0273 USER MOD Single : A 308 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 309 HIS : no HD1:sc= -5.96! C(o=-6!,f=-5.5!) USER MOD Single : A 312 SER OG : rot 63:sc= 1.21 USER MOD Single : A 314 THR OG1 : rot 146:sc= 0.214 USER MOD Single : A 320 ASN : amide:sc= -0.0356 X(o=-0.036,f=-0.26) USER MOD Single : A 331 ASN : amide:sc= -4.52! C(o=-4.5!,f=-9.2!) USER MOD Single : A 343 THR OG1 : rot -162:sc= -3.75! USER MOD Single : A 364 THR OG1 : rot -85:sc= 0.91 USER MOD Single : A 370 THR OG1 : rot -169:sc= 0.885 USER MOD Single : A 373 SER OG : rot -114:sc= 1.25 USER MOD Single : A 377 THR OG1 : rot 104:sc= 1.29 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.557 USER MOD Single : A 389 HIS : no HD1:sc= -0.896 K(o=-0.9,f=-0.22) USER MOD Single : A 390 GLN : amide:sc= -2.02 K(o=-2,f=-6.1!) USER MOD Single : A 393 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= -0.0996 X(o=-0.1,f=-0.59) USER MOD Single : A 406 THR OG1 : rot -150:sc= 0 USER MOD Single : A 408 TYR OH : rot 175:sc= -1.6 USER MOD Single : A 409 THR OG1 : rot 82:sc= 0.66 USER MOD Single : A 413 MET CE :methyl -142:sc= -15.1! (180deg=-18.6!) USER MOD Single : A 418 ASN : amide:sc= -5.26! C(o=-5.3!,f=-5.5!) USER MOD Single : A 423 SER OG : rot 151:sc= -2.2! USER MOD Single : A 429 TYR OH : rot -82:sc= -3.47! USER MOD Single : A 440 GLN : amide:sc= -1.75 K(o=-1.7,f=-1.1) USER MOD Single : A 441 GLN : amide:sc= -0.11 K(o=-0.11,f=-1.1) USER MOD Single : A 445 GLN : amide:sc= -0.383 X(o=-0.38,f=0) USER MOD Single : A 450 GLN : amide:sc= -1.83 K(o=-1.8,f=-0.41) USER MOD Single : A 451 THR OG1 : rot -140:sc= -1.38 USER MOD Single : A 458 GLN : amide:sc= -1.15 X(o=-1.2,f=-1.5) USER MOD Single : A 461 ASN : amide:sc= 0.406 X(o=0.41,f=0) USER MOD Single : A 464 TYR OH : rot -15:sc= -1.85! USER MOD Single : A 470 ASN : amide:sc= -4.36! C(o=-4.4!,f=-2.9!) USER MOD Single : A 474 GLN : amide:sc= -3.01! C(o=-3!,f=-1.5!) USER MOD Single : A 475 SER OG : rot 76:sc= 0.327 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 300 -26.144 12.881 9.933 1.00 0.00 N ATOM 2 CA PRO A 300 -26.220 11.456 9.551 1.00 0.00 C ATOM 3 C PRO A 300 -26.090 10.575 10.785 1.00 0.00 C ATOM 4 O PRO A 300 -26.170 11.072 11.907 1.00 0.00 O ATOM 5 CB PRO A 300 -25.110 11.147 8.558 1.00 0.00 C ATOM 6 CG PRO A 300 -24.310 12.400 8.518 1.00 0.00 C ATOM 7 CD PRO A 300 -25.231 13.514 8.964 1.00 0.00 C ATOM 0 HA PRO A 300 -27.185 11.253 9.087 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -24.508 10.298 8.883 1.00 0.00 H new ATOM 0 HB3 PRO A 300 -25.510 10.897 7.576 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -23.443 12.327 9.175 1.00 0.00 H new ATOM 0 HG3 PRO A 300 -23.933 12.588 7.512 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -24.672 14.330 9.422 1.00 0.00 H new ATOM 0 HD3 PRO A 300 -25.779 13.936 8.121 1.00 0.00 H new ATOM 17 N ILE A 301 -25.888 9.281 10.589 1.00 0.00 N ATOM 18 CA ILE A 301 -25.743 8.367 11.713 1.00 0.00 C ATOM 19 C ILE A 301 -24.289 8.326 12.165 1.00 0.00 C ATOM 20 O ILE A 301 -23.987 8.537 13.339 1.00 0.00 O ATOM 21 CB ILE A 301 -26.215 6.924 11.386 1.00 0.00 C ATOM 22 CG1 ILE A 301 -27.702 6.883 11.019 1.00 0.00 C ATOM 23 CG2 ILE A 301 -25.973 6.011 12.577 1.00 0.00 C ATOM 24 CD1 ILE A 301 -28.025 7.413 9.640 1.00 0.00 C ATOM 0 H ILE A 301 -25.821 8.842 9.671 1.00 0.00 H new ATOM 0 HA ILE A 301 -26.383 8.748 12.509 1.00 0.00 H new ATOM 0 HB ILE A 301 -25.638 6.581 10.528 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -28.052 5.853 11.089 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -28.261 7.460 11.756 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -26.308 5.002 12.336 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -24.909 5.994 12.812 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -26.529 6.382 13.438 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -29.099 7.345 9.467 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -27.711 8.454 9.568 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -27.499 6.822 8.891 1.00 0.00 H new ATOM 36 N GLY A 302 -23.391 8.073 11.222 1.00 0.00 N ATOM 37 CA GLY A 302 -21.984 7.974 11.549 1.00 0.00 C ATOM 38 C GLY A 302 -21.094 8.576 10.483 1.00 0.00 C ATOM 39 O GLY A 302 -20.191 7.909 9.981 1.00 0.00 O ATOM 0 H GLY A 302 -23.613 7.935 10.236 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -21.799 8.477 12.498 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -21.720 6.926 11.688 1.00 0.00 H new ATOM 43 N THR A 303 -21.357 9.838 10.142 1.00 0.00 N ATOM 44 CA THR A 303 -20.569 10.567 9.148 1.00 0.00 C ATOM 45 C THR A 303 -20.827 10.067 7.730 1.00 0.00 C ATOM 46 O THR A 303 -20.578 8.912 7.387 1.00 0.00 O ATOM 47 CB THR A 303 -19.061 10.501 9.464 1.00 0.00 C ATOM 48 OG1 THR A 303 -18.822 10.960 10.802 1.00 0.00 O ATOM 49 CG2 THR A 303 -18.274 11.354 8.488 1.00 0.00 C ATOM 0 H THR A 303 -22.120 10.382 10.546 1.00 0.00 H new ATOM 0 HA THR A 303 -20.892 11.607 9.202 1.00 0.00 H new ATOM 0 HB THR A 303 -18.734 9.466 9.370 1.00 0.00 H new ATOM 0 HG1 THR A 303 -17.863 10.914 10.997 1.00 0.00 H new ATOM 0 HG21 THR A 303 -17.212 11.295 8.727 1.00 0.00 H new ATOM 0 HG22 THR A 303 -18.438 10.991 7.473 1.00 0.00 H new ATOM 0 HG23 THR A 303 -18.605 12.390 8.561 1.00 0.00 H new ATOM 57 N VAL A 304 -21.342 10.967 6.920 1.00 0.00 N ATOM 58 CA VAL A 304 -21.607 10.720 5.534 1.00 0.00 C ATOM 59 C VAL A 304 -20.316 10.818 4.719 1.00 0.00 C ATOM 60 O VAL A 304 -19.555 11.779 4.855 1.00 0.00 O ATOM 61 CB VAL A 304 -22.639 11.740 5.048 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.271 13.138 5.508 1.00 0.00 C ATOM 63 CG2 VAL A 304 -22.753 11.669 3.559 1.00 0.00 C ATOM 0 H VAL A 304 -21.591 11.909 7.221 1.00 0.00 H new ATOM 0 HA VAL A 304 -22.002 9.713 5.403 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.610 11.500 5.481 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.018 13.847 5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.236 13.165 6.597 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.294 13.408 5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.489 12.396 3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -21.785 11.891 3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.068 10.668 3.266 1.00 0.00 H new ATOM 73 N ILE A 305 -20.062 9.808 3.903 1.00 0.00 N ATOM 74 CA ILE A 305 -18.869 9.732 3.123 1.00 0.00 C ATOM 75 C ILE A 305 -18.886 10.679 1.928 1.00 0.00 C ATOM 76 O ILE A 305 -19.798 10.670 1.104 1.00 0.00 O ATOM 77 CB ILE A 305 -18.659 8.302 2.622 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.855 7.321 3.759 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.271 8.176 2.071 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.907 5.879 3.325 1.00 0.00 C ATOM 0 H ILE A 305 -20.693 9.018 3.773 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.049 10.033 3.775 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.385 8.079 1.840 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -18.043 7.445 4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.780 7.566 4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.113 7.159 1.712 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.142 8.877 1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.547 8.401 2.854 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -19.049 5.241 4.197 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.737 5.737 2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.972 5.614 2.831 1.00 0.00 H new ATOM 92 N PRO A 306 -17.842 11.496 1.847 1.00 0.00 N ATOM 93 CA PRO A 306 -17.505 12.297 0.685 1.00 0.00 C ATOM 94 C PRO A 306 -16.731 11.459 -0.296 1.00 0.00 C ATOM 95 O PRO A 306 -15.636 11.795 -0.733 1.00 0.00 O ATOM 96 CB PRO A 306 -16.610 13.375 1.242 1.00 0.00 C ATOM 97 CG PRO A 306 -15.987 12.774 2.459 1.00 0.00 C ATOM 98 CD PRO A 306 -16.887 11.670 2.918 1.00 0.00 C ATOM 0 HA PRO A 306 -18.380 12.691 0.167 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -15.852 13.672 0.517 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.180 14.270 1.492 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -14.992 12.390 2.232 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.869 13.524 3.241 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.326 10.753 3.099 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.385 11.929 3.852 1.00 0.00 H new ATOM 106 N ILE A 307 -17.303 10.324 -0.539 1.00 0.00 N ATOM 107 CA ILE A 307 -16.833 9.344 -1.448 1.00 0.00 C ATOM 108 C ILE A 307 -16.339 9.942 -2.745 1.00 0.00 C ATOM 109 O ILE A 307 -15.298 9.567 -3.233 1.00 0.00 O ATOM 110 CB ILE A 307 -17.999 8.394 -1.667 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.572 7.184 -2.413 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.162 9.081 -2.362 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.322 6.613 -1.839 1.00 0.00 C ATOM 0 H ILE A 307 -18.167 10.045 -0.074 1.00 0.00 H new ATOM 0 HA ILE A 307 -15.965 8.824 -1.042 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.348 8.078 -0.684 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.364 6.436 -2.383 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.412 7.437 -3.461 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -19.975 8.369 -2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.510 9.915 -1.752 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -18.837 9.453 -3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.033 5.728 -2.405 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.525 7.355 -1.893 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.492 6.338 -0.798 1.00 0.00 H new ATOM 125 N GLN A 308 -17.066 10.889 -3.263 1.00 0.00 N ATOM 126 CA GLN A 308 -16.707 11.537 -4.498 1.00 0.00 C ATOM 127 C GLN A 308 -15.405 12.321 -4.344 1.00 0.00 C ATOM 128 O GLN A 308 -14.571 12.357 -5.248 1.00 0.00 O ATOM 129 CB GLN A 308 -17.844 12.423 -4.927 1.00 0.00 C ATOM 130 CG GLN A 308 -19.061 12.285 -4.052 1.00 0.00 C ATOM 131 CD GLN A 308 -20.242 12.991 -4.590 1.00 0.00 C ATOM 132 OE1 GLN A 308 -20.498 14.159 -4.298 1.00 0.00 O ATOM 133 NE2 GLN A 308 -20.966 12.272 -5.371 1.00 0.00 N ATOM 0 H GLN A 308 -17.928 11.237 -2.842 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.531 10.788 -5.270 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -17.512 13.461 -4.917 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -18.114 12.185 -5.956 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.299 11.228 -3.934 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -18.834 12.673 -3.059 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -20.697 11.309 -5.573 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -21.809 12.664 -5.789 1.00 0.00 H new ATOM 142 N HIS A 309 -15.240 12.921 -3.177 1.00 0.00 N ATOM 143 CA HIS A 309 -13.993 13.586 -2.795 1.00 0.00 C ATOM 144 C HIS A 309 -12.866 12.557 -2.743 1.00 0.00 C ATOM 145 O HIS A 309 -11.784 12.760 -3.291 1.00 0.00 O ATOM 146 CB HIS A 309 -14.189 14.268 -1.433 1.00 0.00 C ATOM 147 CG HIS A 309 -13.089 15.203 -1.028 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.239 16.156 -0.047 1.00 0.00 N ATOM 149 CD2 HIS A 309 -11.805 15.279 -1.426 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.089 16.773 0.140 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.203 16.263 -0.689 1.00 0.00 N ATOM 0 H HIS A 309 -15.966 12.964 -2.462 1.00 0.00 H new ATOM 0 HA HIS A 309 -13.725 14.346 -3.529 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.127 14.822 -1.453 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.290 13.497 -0.669 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.336 14.674 -2.188 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -11.905 17.563 0.853 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.228 16.553 -0.769 1.00 0.00 H new ATOM 160 N ILE A 310 -13.151 11.452 -2.091 1.00 0.00 N ATOM 161 CA ILE A 310 -12.265 10.331 -1.980 1.00 0.00 C ATOM 162 C ILE A 310 -11.851 9.727 -3.332 1.00 0.00 C ATOM 163 O ILE A 310 -10.674 9.518 -3.578 1.00 0.00 O ATOM 164 CB ILE A 310 -13.024 9.300 -1.162 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.197 9.810 0.264 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.334 7.980 -1.209 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.309 9.142 1.016 1.00 0.00 C ATOM 0 H ILE A 310 -14.039 11.311 -1.609 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.330 10.650 -1.519 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.016 9.151 -1.589 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.264 9.663 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.384 10.883 0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.893 7.256 -0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.275 7.637 -2.242 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.328 8.081 -0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.369 9.558 2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.252 9.310 0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.115 8.071 1.077 1.00 0.00 H new ATOM 179 N ARG A 311 -12.804 9.443 -4.207 1.00 0.00 N ATOM 180 CA ARG A 311 -12.499 8.888 -5.500 1.00 0.00 C ATOM 181 C ARG A 311 -11.645 9.851 -6.310 1.00 0.00 C ATOM 182 O ARG A 311 -10.864 9.440 -7.157 1.00 0.00 O ATOM 183 CB ARG A 311 -13.797 8.577 -6.219 1.00 0.00 C ATOM 184 CG ARG A 311 -14.785 7.821 -5.357 1.00 0.00 C ATOM 185 CD ARG A 311 -16.189 7.854 -5.931 1.00 0.00 C ATOM 186 NE ARG A 311 -16.562 6.610 -6.610 1.00 0.00 N ATOM 187 CZ ARG A 311 -16.929 6.533 -7.891 1.00 0.00 C ATOM 188 NH1 ARG A 311 -16.898 7.608 -8.670 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -17.331 5.370 -8.390 1.00 0.00 N ATOM 0 H ARG A 311 -13.798 9.592 -4.035 1.00 0.00 H new ATOM 0 HA ARG A 311 -11.927 7.969 -5.377 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.253 9.509 -6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -13.580 7.991 -7.112 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.459 6.786 -5.257 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -14.794 8.251 -4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -16.899 8.049 -5.127 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.268 8.683 -6.635 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.540 5.746 -6.068 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -16.592 8.504 -8.291 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -17.181 7.538 -9.648 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -17.358 4.542 -7.795 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -17.613 5.305 -9.368 1.00 0.00 H new ATOM 203 N SER A 312 -11.824 11.136 -6.061 1.00 0.00 N ATOM 204 CA SER A 312 -11.030 12.159 -6.719 1.00 0.00 C ATOM 205 C SER A 312 -9.592 12.110 -6.215 1.00 0.00 C ATOM 206 O SER A 312 -8.643 12.365 -6.958 1.00 0.00 O ATOM 207 CB SER A 312 -11.636 13.539 -6.482 1.00 0.00 C ATOM 208 OG SER A 312 -12.970 13.597 -6.961 1.00 0.00 O ATOM 0 H SER A 312 -12.516 11.497 -5.404 1.00 0.00 H new ATOM 0 HA SER A 312 -11.029 11.967 -7.792 1.00 0.00 H new ATOM 0 HB2 SER A 312 -11.618 13.770 -5.417 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.033 14.296 -6.983 1.00 0.00 H new ATOM 0 HG SER A 312 -13.524 12.960 -6.463 1.00 0.00 H new ATOM 214 N VAL A 313 -9.459 11.764 -4.944 1.00 0.00 N ATOM 215 CA VAL A 313 -8.205 11.630 -4.280 1.00 0.00 C ATOM 216 C VAL A 313 -7.404 10.469 -4.856 1.00 0.00 C ATOM 217 O VAL A 313 -6.185 10.553 -5.026 1.00 0.00 O ATOM 218 CB VAL A 313 -8.520 11.406 -2.802 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.067 10.053 -2.328 1.00 0.00 C ATOM 220 CG2 VAL A 313 -7.964 12.513 -1.963 1.00 0.00 C ATOM 0 H VAL A 313 -10.257 11.566 -4.341 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.592 12.521 -4.415 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.604 11.423 -2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.311 9.937 -1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.572 9.278 -2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -6.989 9.962 -2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.202 12.330 -0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -6.882 12.556 -2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.403 13.461 -2.274 1.00 0.00 H new ATOM 230 N THR A 314 -8.107 9.385 -5.148 1.00 0.00 N ATOM 231 CA THR A 314 -7.503 8.196 -5.671 1.00 0.00 C ATOM 232 C THR A 314 -7.308 8.338 -7.158 1.00 0.00 C ATOM 233 O THR A 314 -6.317 7.895 -7.747 1.00 0.00 O ATOM 234 CB THR A 314 -8.447 7.022 -5.430 1.00 0.00 C ATOM 235 OG1 THR A 314 -9.616 7.124 -6.250 1.00 0.00 O ATOM 236 CG2 THR A 314 -8.892 6.974 -4.007 1.00 0.00 C ATOM 0 H THR A 314 -9.117 9.318 -5.024 1.00 0.00 H new ATOM 0 HA THR A 314 -6.543 8.033 -5.182 1.00 0.00 H new ATOM 0 HB THR A 314 -7.892 6.118 -5.680 1.00 0.00 H new ATOM 0 HG1 THR A 314 -9.913 6.227 -6.509 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.564 6.128 -3.864 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.024 6.862 -3.358 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.414 7.898 -3.758 1.00 0.00 H new ATOM 244 N GLY A 315 -8.290 8.984 -7.726 1.00 0.00 N ATOM 245 CA GLY A 315 -8.351 9.199 -9.148 1.00 0.00 C ATOM 246 C GLY A 315 -9.089 8.077 -9.827 1.00 0.00 C ATOM 247 O GLY A 315 -8.821 7.749 -10.984 1.00 0.00 O ATOM 0 H GLY A 315 -9.077 9.379 -7.212 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -8.849 10.146 -9.356 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.342 9.274 -9.553 1.00 0.00 H new ATOM 251 N GLU A 316 -10.059 7.534 -9.094 1.00 0.00 N ATOM 252 CA GLU A 316 -10.845 6.401 -9.492 1.00 0.00 C ATOM 253 C GLU A 316 -10.007 5.189 -9.941 1.00 0.00 C ATOM 254 O GLU A 316 -8.782 5.271 -10.056 1.00 0.00 O ATOM 255 CB GLU A 316 -11.814 6.900 -10.530 1.00 0.00 C ATOM 256 CG GLU A 316 -12.960 7.682 -9.914 1.00 0.00 C ATOM 257 CD GLU A 316 -14.156 7.818 -10.832 1.00 0.00 C ATOM 258 OE1 GLU A 316 -14.438 8.945 -11.293 1.00 0.00 O ATOM 259 OE2 GLU A 316 -14.830 6.801 -11.088 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.317 7.895 -8.176 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.388 5.996 -8.638 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.286 7.533 -11.243 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.213 6.054 -11.089 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.272 7.190 -8.993 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -12.606 8.676 -9.640 1.00 0.00 H new ATOM 266 N PRO A 317 -10.655 4.023 -10.122 1.00 0.00 N ATOM 267 CA PRO A 317 -9.979 2.766 -10.474 1.00 0.00 C ATOM 268 C PRO A 317 -8.954 2.900 -11.596 1.00 0.00 C ATOM 269 O PRO A 317 -9.095 3.717 -12.508 1.00 0.00 O ATOM 270 CB PRO A 317 -11.128 1.873 -10.902 1.00 0.00 C ATOM 271 CG PRO A 317 -12.242 2.320 -10.032 1.00 0.00 C ATOM 272 CD PRO A 317 -12.105 3.816 -9.963 1.00 0.00 C ATOM 0 HA PRO A 317 -9.393 2.385 -9.638 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.365 2.000 -11.958 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -10.897 0.818 -10.751 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.208 2.031 -10.447 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.174 1.871 -9.041 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -12.672 4.310 -10.752 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.468 4.211 -9.014 1.00 0.00 H new ATOM 280 N PRO A 318 -7.909 2.070 -11.529 1.00 0.00 N ATOM 281 CA PRO A 318 -6.778 2.123 -12.431 1.00 0.00 C ATOM 282 C PRO A 318 -6.951 1.214 -13.652 1.00 0.00 C ATOM 283 O PRO A 318 -7.635 1.569 -14.611 1.00 0.00 O ATOM 284 CB PRO A 318 -5.658 1.620 -11.522 1.00 0.00 C ATOM 285 CG PRO A 318 -6.315 0.578 -10.685 1.00 0.00 C ATOM 286 CD PRO A 318 -7.751 0.990 -10.548 1.00 0.00 C ATOM 0 HA PRO A 318 -6.612 3.109 -12.864 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -4.831 1.206 -12.099 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.249 2.424 -10.910 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.235 -0.403 -11.153 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -5.837 0.506 -9.708 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.426 0.160 -10.757 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -7.972 1.334 -9.538 1.00 0.00 H new ATOM 294 N ARG A 319 -6.333 0.040 -13.605 1.00 0.00 N ATOM 295 CA ARG A 319 -6.336 -0.879 -14.691 1.00 0.00 C ATOM 296 C ARG A 319 -7.403 -1.950 -14.492 1.00 0.00 C ATOM 297 O ARG A 319 -8.518 -1.842 -15.005 1.00 0.00 O ATOM 298 CB ARG A 319 -4.962 -1.514 -14.734 1.00 0.00 C ATOM 299 CG ARG A 319 -3.867 -0.622 -14.193 1.00 0.00 C ATOM 300 CD ARG A 319 -3.532 0.492 -15.156 1.00 0.00 C ATOM 301 NE ARG A 319 -2.684 0.056 -16.261 1.00 0.00 N ATOM 302 CZ ARG A 319 -2.121 0.891 -17.132 1.00 0.00 C ATOM 303 NH1 ARG A 319 -2.302 2.201 -17.016 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -1.374 0.413 -18.116 1.00 0.00 N ATOM 0 H ARG A 319 -5.813 -0.287 -12.790 1.00 0.00 H new ATOM 0 HA ARG A 319 -6.562 -0.365 -15.625 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -4.981 -2.441 -14.161 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -4.726 -1.781 -15.764 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.181 -0.197 -13.239 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -2.975 -1.217 -13.999 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -4.456 0.908 -15.557 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -3.030 1.294 -14.615 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.513 -0.943 -16.372 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -2.874 2.572 -16.257 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -1.869 2.837 -17.686 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.231 -0.593 -18.205 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -0.942 1.051 -18.784 1.00 0.00 H new ATOM 318 N ASN A 320 -7.054 -2.971 -13.720 1.00 0.00 N ATOM 319 CA ASN A 320 -7.930 -4.100 -13.498 1.00 0.00 C ATOM 320 C ASN A 320 -8.600 -4.022 -12.133 1.00 0.00 C ATOM 321 O ASN A 320 -8.146 -3.286 -11.257 1.00 0.00 O ATOM 322 CB ASN A 320 -7.124 -5.394 -13.549 1.00 0.00 C ATOM 323 CG ASN A 320 -6.198 -5.499 -14.738 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.442 -4.928 -15.801 1.00 0.00 O ATOM 325 ND2 ASN A 320 -5.126 -6.242 -14.559 1.00 0.00 N ATOM 0 H ASN A 320 -6.159 -3.034 -13.235 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.692 -4.082 -14.277 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.535 -5.479 -12.635 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.813 -6.238 -13.564 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.457 -6.363 -15.319 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.965 -6.696 -13.660 1.00 0.00 H new ATOM 332 N PRO A 321 -9.674 -4.800 -11.930 1.00 0.00 N ATOM 333 CA PRO A 321 -10.269 -4.999 -10.605 1.00 0.00 C ATOM 334 C PRO A 321 -9.257 -5.603 -9.659 1.00 0.00 C ATOM 335 O PRO A 321 -9.075 -5.169 -8.523 1.00 0.00 O ATOM 336 CB PRO A 321 -11.364 -6.020 -10.854 1.00 0.00 C ATOM 337 CG PRO A 321 -11.665 -5.957 -12.301 1.00 0.00 C ATOM 338 CD PRO A 321 -10.402 -5.538 -12.978 1.00 0.00 C ATOM 0 HA PRO A 321 -10.622 -4.066 -10.165 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -11.037 -7.020 -10.568 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.250 -5.793 -10.262 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -12.000 -6.926 -12.670 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.466 -5.246 -12.500 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.833 -6.398 -13.332 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.602 -4.909 -13.846 1.00 0.00 H new ATOM 346 N ARG A 322 -8.618 -6.630 -10.182 1.00 0.00 N ATOM 347 CA ARG A 322 -7.535 -7.347 -9.538 1.00 0.00 C ATOM 348 C ARG A 322 -6.463 -6.420 -8.980 1.00 0.00 C ATOM 349 O ARG A 322 -5.761 -6.760 -8.032 1.00 0.00 O ATOM 350 CB ARG A 322 -6.898 -8.222 -10.585 1.00 0.00 C ATOM 351 CG ARG A 322 -7.896 -8.992 -11.420 1.00 0.00 C ATOM 352 CD ARG A 322 -7.208 -9.643 -12.575 1.00 0.00 C ATOM 353 NE ARG A 322 -8.113 -10.440 -13.399 1.00 0.00 N ATOM 354 CZ ARG A 322 -7.710 -11.217 -14.404 1.00 0.00 C ATOM 355 NH1 ARG A 322 -6.414 -11.357 -14.662 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -8.603 -11.867 -15.139 1.00 0.00 N ATOM 0 H ARG A 322 -8.848 -7.003 -11.103 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.946 -7.912 -8.701 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -6.288 -7.602 -11.243 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -6.225 -8.927 -10.097 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -8.388 -9.748 -10.807 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -8.674 -8.320 -11.782 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -6.742 -8.876 -13.193 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -6.407 -10.281 -12.202 1.00 0.00 H new ATOM 0 HE ARG A 322 -9.111 -10.400 -13.193 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -5.725 -10.869 -14.090 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -6.109 -11.952 -15.432 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -9.598 -11.772 -14.935 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -8.295 -12.462 -15.908 1.00 0.00 H new ATOM 370 N GLU A 323 -6.321 -5.275 -9.612 1.00 0.00 N ATOM 371 CA GLU A 323 -5.281 -4.313 -9.265 1.00 0.00 C ATOM 372 C GLU A 323 -5.746 -3.341 -8.190 1.00 0.00 C ATOM 373 O GLU A 323 -4.933 -2.755 -7.476 1.00 0.00 O ATOM 374 CB GLU A 323 -4.899 -3.542 -10.512 1.00 0.00 C ATOM 375 CG GLU A 323 -4.430 -4.437 -11.646 1.00 0.00 C ATOM 376 CD GLU A 323 -2.972 -4.250 -11.984 1.00 0.00 C ATOM 377 OE1 GLU A 323 -2.616 -3.182 -12.519 1.00 0.00 O ATOM 378 OE2 GLU A 323 -2.178 -5.179 -11.734 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.920 -4.979 -10.382 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.425 -4.858 -8.869 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.756 -2.959 -10.848 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.108 -2.833 -10.266 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -4.603 -5.478 -11.374 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.031 -4.235 -12.533 1.00 0.00 H new ATOM 385 N ILE A 324 -7.055 -3.186 -8.092 1.00 0.00 N ATOM 386 CA ILE A 324 -7.682 -2.257 -7.149 1.00 0.00 C ATOM 387 C ILE A 324 -7.174 -2.388 -5.701 1.00 0.00 C ATOM 388 O ILE A 324 -6.980 -1.379 -5.037 1.00 0.00 O ATOM 389 CB ILE A 324 -9.218 -2.387 -7.181 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.808 -1.161 -7.858 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.818 -2.569 -5.788 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.265 -1.395 -9.271 1.00 0.00 C ATOM 0 H ILE A 324 -7.723 -3.701 -8.665 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.388 -1.264 -7.489 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.468 -3.284 -7.747 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.654 -0.807 -7.269 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.063 -0.365 -7.856 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.902 -2.655 -5.867 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.414 -3.473 -5.333 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.567 -1.708 -5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.672 -0.470 -9.680 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.419 -1.718 -9.878 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.035 -2.166 -9.281 1.00 0.00 H new ATOM 404 N PRO A 325 -6.986 -3.609 -5.177 1.00 0.00 N ATOM 405 CA PRO A 325 -6.416 -3.823 -3.842 1.00 0.00 C ATOM 406 C PRO A 325 -5.147 -3.025 -3.609 1.00 0.00 C ATOM 407 O PRO A 325 -5.071 -2.177 -2.718 1.00 0.00 O ATOM 408 CB PRO A 325 -6.068 -5.307 -3.851 1.00 0.00 C ATOM 409 CG PRO A 325 -6.244 -5.747 -5.262 1.00 0.00 C ATOM 410 CD PRO A 325 -7.325 -4.886 -5.799 1.00 0.00 C ATOM 0 HA PRO A 325 -7.110 -3.514 -3.060 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -5.045 -5.472 -3.513 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.720 -5.867 -3.181 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.323 -5.625 -5.831 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.515 -6.801 -5.316 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.310 -4.833 -6.888 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.316 -5.237 -5.510 1.00 0.00 H new ATOM 418 N ILE A 326 -4.155 -3.321 -4.425 1.00 0.00 N ATOM 419 CA ILE A 326 -2.873 -2.663 -4.364 1.00 0.00 C ATOM 420 C ILE A 326 -3.029 -1.170 -4.632 1.00 0.00 C ATOM 421 O ILE A 326 -2.412 -0.302 -3.984 1.00 0.00 O ATOM 422 CB ILE A 326 -1.914 -3.326 -5.372 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.209 -4.487 -4.685 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.905 -2.341 -5.953 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.840 -5.853 -4.893 1.00 0.00 C ATOM 0 H ILE A 326 -4.221 -4.032 -5.154 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.450 -2.769 -3.365 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.499 -3.691 -6.216 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.179 -4.524 -5.040 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.170 -4.283 -3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.254 -2.860 -6.657 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.434 -1.541 -6.470 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.305 -1.918 -5.148 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.259 -6.607 -4.361 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.861 -5.844 -4.510 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.854 -6.089 -5.957 1.00 0.00 H new ATOM 437 N TRP A 327 -3.935 -0.894 -5.531 1.00 0.00 N ATOM 438 CA TRP A 327 -4.266 0.440 -5.913 1.00 0.00 C ATOM 439 C TRP A 327 -4.740 1.234 -4.711 1.00 0.00 C ATOM 440 O TRP A 327 -4.360 2.378 -4.545 1.00 0.00 O ATOM 441 CB TRP A 327 -5.364 0.341 -6.960 1.00 0.00 C ATOM 442 CG TRP A 327 -6.004 1.629 -7.286 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.624 2.475 -8.255 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.126 2.216 -6.639 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.436 3.571 -8.281 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.373 3.444 -7.281 1.00 0.00 C ATOM 447 CE3 TRP A 327 -7.937 1.819 -5.571 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.407 4.280 -6.885 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -8.959 2.659 -5.182 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.181 3.874 -5.840 1.00 0.00 C ATOM 0 H TRP A 327 -4.470 -1.608 -6.024 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.395 0.957 -6.316 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -4.945 -0.085 -7.871 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.127 -0.352 -6.606 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -4.791 2.311 -8.922 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.361 4.353 -8.932 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.767 0.880 -5.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.592 5.218 -7.387 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.597 2.375 -4.358 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -9.990 4.509 -5.510 1.00 0.00 H new ATOM 461 N LEU A 328 -5.533 0.624 -3.850 1.00 0.00 N ATOM 462 CA LEU A 328 -6.120 1.295 -2.764 1.00 0.00 C ATOM 463 C LEU A 328 -5.109 1.704 -1.740 1.00 0.00 C ATOM 464 O LEU A 328 -5.081 2.833 -1.320 1.00 0.00 O ATOM 465 CB LEU A 328 -7.077 0.359 -2.126 1.00 0.00 C ATOM 466 CG LEU A 328 -8.444 0.917 -2.010 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.269 0.012 -1.168 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.340 2.284 -1.421 1.00 0.00 C ATOM 0 H LEU A 328 -5.775 -0.365 -3.908 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.605 2.199 -3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.115 -0.563 -2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.712 0.097 -1.133 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.927 0.994 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.277 0.417 -1.078 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.314 -0.974 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.822 -0.071 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.336 2.716 -1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.876 2.222 -0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.732 2.914 -2.070 1.00 0.00 H new ATOM 480 N GLY A 329 -4.287 0.763 -1.343 1.00 0.00 N ATOM 481 CA GLY A 329 -3.259 1.030 -0.366 1.00 0.00 C ATOM 482 C GLY A 329 -2.406 2.197 -0.769 1.00 0.00 C ATOM 483 O GLY A 329 -1.778 2.854 0.062 1.00 0.00 O ATOM 0 H GLY A 329 -4.310 -0.198 -1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.719 1.231 0.602 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.633 0.146 -0.244 1.00 0.00 H new ATOM 487 N ARG A 330 -2.400 2.446 -2.058 1.00 0.00 N ATOM 488 CA ARG A 330 -1.702 3.539 -2.629 1.00 0.00 C ATOM 489 C ARG A 330 -2.384 4.884 -2.336 1.00 0.00 C ATOM 490 O ARG A 330 -1.730 5.880 -2.026 1.00 0.00 O ATOM 491 CB ARG A 330 -1.726 3.286 -4.097 1.00 0.00 C ATOM 492 CG ARG A 330 -1.064 4.348 -4.850 1.00 0.00 C ATOM 493 CD ARG A 330 -0.074 3.731 -5.764 1.00 0.00 C ATOM 494 NE ARG A 330 0.940 4.686 -6.206 1.00 0.00 N ATOM 495 CZ ARG A 330 0.988 5.226 -7.422 1.00 0.00 C ATOM 496 NH1 ARG A 330 0.065 4.928 -8.326 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 1.965 6.065 -7.732 1.00 0.00 N ATOM 0 H ARG A 330 -2.896 1.873 -2.741 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.696 3.608 -2.215 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -1.238 2.335 -4.308 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -2.759 3.195 -4.432 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.796 4.923 -5.417 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -0.570 5.043 -4.170 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.412 2.895 -5.260 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -0.590 3.323 -6.633 1.00 0.00 H new ATOM 0 HE ARG A 330 1.660 4.958 -5.537 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -0.688 4.281 -8.092 1.00 0.00 H new ATOM 0 HH12 ARG A 330 0.108 5.346 -9.256 1.00 0.00 H new ATOM 0 HH21 ARG A 330 2.678 6.296 -7.040 1.00 0.00 H new ATOM 0 HH22 ARG A 330 2.004 6.480 -8.663 1.00 0.00 H new ATOM 511 N ASN A 331 -3.702 4.885 -2.432 1.00 0.00 N ATOM 512 CA ASN A 331 -4.497 6.103 -2.286 1.00 0.00 C ATOM 513 C ASN A 331 -5.265 6.194 -0.979 1.00 0.00 C ATOM 514 O ASN A 331 -5.759 7.250 -0.617 1.00 0.00 O ATOM 515 CB ASN A 331 -5.478 6.229 -3.410 1.00 0.00 C ATOM 516 CG ASN A 331 -6.065 4.929 -3.874 1.00 0.00 C ATOM 517 OD1 ASN A 331 -6.888 4.326 -3.196 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.695 4.524 -5.071 1.00 0.00 N ATOM 0 H ASN A 331 -4.255 4.047 -2.613 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.770 6.915 -2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.288 6.887 -3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -4.984 6.712 -4.254 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -6.098 3.676 -5.469 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -5.006 5.059 -5.600 1.00 0.00 H new ATOM 525 N ALA A 332 -5.403 5.080 -0.328 1.00 0.00 N ATOM 526 CA ALA A 332 -6.024 4.982 0.999 1.00 0.00 C ATOM 527 C ALA A 332 -5.645 6.127 1.951 1.00 0.00 C ATOM 528 O ALA A 332 -6.529 6.706 2.573 1.00 0.00 O ATOM 529 CB ALA A 332 -5.666 3.650 1.623 1.00 0.00 C ATOM 0 H ALA A 332 -5.087 4.182 -0.695 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.100 5.063 0.847 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -6.126 3.575 2.608 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -6.031 2.842 0.989 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.583 3.573 1.721 1.00 0.00 H new ATOM 535 N PRO A 333 -4.347 6.482 2.092 1.00 0.00 N ATOM 536 CA PRO A 333 -3.921 7.618 2.935 1.00 0.00 C ATOM 537 C PRO A 333 -4.522 8.919 2.458 1.00 0.00 C ATOM 538 O PRO A 333 -4.813 9.834 3.229 1.00 0.00 O ATOM 539 CB PRO A 333 -2.413 7.656 2.706 1.00 0.00 C ATOM 540 CG PRO A 333 -2.229 6.986 1.400 1.00 0.00 C ATOM 541 CD PRO A 333 -3.181 5.846 1.456 1.00 0.00 C ATOM 0 HA PRO A 333 -4.224 7.500 3.975 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.039 8.680 2.685 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.876 7.136 3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.454 7.656 0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.202 6.645 1.265 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.414 5.455 0.466 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.794 5.014 2.044 1.00 0.00 H new ATOM 549 N ALA A 334 -4.687 8.967 1.162 1.00 0.00 N ATOM 550 CA ALA A 334 -5.259 10.127 0.489 1.00 0.00 C ATOM 551 C ALA A 334 -6.750 10.195 0.767 1.00 0.00 C ATOM 552 O ALA A 334 -7.300 11.261 1.048 1.00 0.00 O ATOM 553 CB ALA A 334 -4.990 10.080 -1.002 1.00 0.00 C ATOM 0 H ALA A 334 -4.431 8.206 0.533 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.784 11.027 0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.428 10.957 -1.479 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -3.914 10.071 -1.178 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.434 9.178 -1.424 1.00 0.00 H new ATOM 559 N ILE A 335 -7.390 9.040 0.690 1.00 0.00 N ATOM 560 CA ILE A 335 -8.777 8.891 1.060 1.00 0.00 C ATOM 561 C ILE A 335 -8.968 9.303 2.498 1.00 0.00 C ATOM 562 O ILE A 335 -9.857 10.083 2.832 1.00 0.00 O ATOM 563 CB ILE A 335 -9.164 7.419 0.908 1.00 0.00 C ATOM 564 CG1 ILE A 335 -8.967 7.007 -0.544 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.574 7.147 1.418 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.123 5.537 -0.772 1.00 0.00 C ATOM 0 H ILE A 335 -6.954 8.177 0.366 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.399 9.518 0.421 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.514 6.804 1.531 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.685 7.542 -1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -7.973 7.314 -0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.809 6.090 1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.636 7.409 2.474 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.287 7.747 0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -8.970 5.314 -1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.387 4.996 -0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.126 5.228 -0.478 1.00 0.00 H new ATOM 578 N ASP A 336 -8.107 8.749 3.328 1.00 0.00 N ATOM 579 CA ASP A 336 -8.040 9.078 4.748 1.00 0.00 C ATOM 580 C ASP A 336 -7.776 10.576 4.982 1.00 0.00 C ATOM 581 O ASP A 336 -7.951 11.080 6.093 1.00 0.00 O ATOM 582 CB ASP A 336 -6.943 8.230 5.399 1.00 0.00 C ATOM 583 CG ASP A 336 -6.859 8.407 6.901 1.00 0.00 C ATOM 584 OD1 ASP A 336 -5.957 9.133 7.371 1.00 0.00 O ATOM 585 OD2 ASP A 336 -7.681 7.809 7.628 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.424 8.049 3.038 1.00 0.00 H new ATOM 0 HA ASP A 336 -9.005 8.855 5.202 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -7.124 7.179 5.174 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -5.982 8.490 4.955 1.00 0.00 H new ATOM 590 N GLY A 337 -7.355 11.291 3.939 1.00 0.00 N ATOM 591 CA GLY A 337 -7.173 12.724 4.048 1.00 0.00 C ATOM 592 C GLY A 337 -8.481 13.460 3.872 1.00 0.00 C ATOM 593 O GLY A 337 -8.798 14.380 4.634 1.00 0.00 O ATOM 0 H GLY A 337 -7.138 10.900 3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -6.746 12.965 5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.460 13.060 3.295 1.00 0.00 H new ATOM 597 N VAL A 338 -9.225 13.070 2.843 1.00 0.00 N ATOM 598 CA VAL A 338 -10.589 13.487 2.665 1.00 0.00 C ATOM 599 C VAL A 338 -11.409 13.111 3.873 1.00 0.00 C ATOM 600 O VAL A 338 -11.863 13.932 4.675 1.00 0.00 O ATOM 601 CB VAL A 338 -11.199 12.729 1.488 1.00 0.00 C ATOM 602 CG1 VAL A 338 -12.633 13.082 1.281 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.447 12.947 0.224 1.00 0.00 C ATOM 0 H VAL A 338 -8.884 12.450 2.108 1.00 0.00 H new ATOM 0 HA VAL A 338 -10.595 14.565 2.504 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.131 11.673 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.027 12.520 0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.202 12.834 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -12.720 14.150 1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -10.921 12.387 -0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.449 14.009 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.419 12.605 0.348 1.00 0.00 H new ATOM 613 N PHE A 339 -11.578 11.824 3.929 1.00 0.00 N ATOM 614 CA PHE A 339 -12.395 11.139 4.839 1.00 0.00 C ATOM 615 C PHE A 339 -11.634 10.706 6.074 1.00 0.00 C ATOM 616 O PHE A 339 -10.583 10.087 5.997 1.00 0.00 O ATOM 617 CB PHE A 339 -12.919 9.927 4.102 1.00 0.00 C ATOM 618 CG PHE A 339 -14.217 9.489 4.585 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.068 10.413 5.011 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.558 8.181 4.642 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.281 10.082 5.505 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.786 7.804 5.120 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.660 8.767 5.561 1.00 0.00 C ATOM 0 H PHE A 339 -11.104 11.193 3.283 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.197 11.789 5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -12.991 10.158 3.039 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.205 9.110 4.203 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.785 11.454 4.962 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.858 7.429 4.309 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -16.951 10.853 5.855 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -16.063 6.761 5.149 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.631 8.492 5.946 1.00 0.00 H new ATOM 633 N PRO A 340 -12.205 11.009 7.225 1.00 0.00 N ATOM 634 CA PRO A 340 -11.693 10.576 8.524 1.00 0.00 C ATOM 635 C PRO A 340 -11.985 9.126 8.749 1.00 0.00 C ATOM 636 O PRO A 340 -11.366 8.462 9.583 1.00 0.00 O ATOM 637 CB PRO A 340 -12.509 11.408 9.493 1.00 0.00 C ATOM 638 CG PRO A 340 -13.791 11.652 8.790 1.00 0.00 C ATOM 639 CD PRO A 340 -13.432 11.795 7.343 1.00 0.00 C ATOM 0 HA PRO A 340 -10.614 10.699 8.622 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.667 10.880 10.433 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -12.005 12.344 9.734 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.486 10.826 8.942 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.279 12.552 9.164 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.219 11.413 6.693 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.270 12.838 7.069 1.00 0.00 H new ATOM 647 N VAL A 341 -12.916 8.678 7.945 1.00 0.00 N ATOM 648 CA VAL A 341 -13.433 7.329 7.944 1.00 0.00 C ATOM 649 C VAL A 341 -13.450 6.773 9.364 1.00 0.00 C ATOM 650 O VAL A 341 -12.698 5.871 9.749 1.00 0.00 O ATOM 651 CB VAL A 341 -12.678 6.451 6.923 1.00 0.00 C ATOM 652 CG1 VAL A 341 -11.177 6.572 7.069 1.00 0.00 C ATOM 653 CG2 VAL A 341 -13.127 5.018 7.012 1.00 0.00 C ATOM 0 H VAL A 341 -13.356 9.270 7.240 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.470 7.328 7.608 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.927 6.821 5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.687 5.937 6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.879 7.608 6.912 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.882 6.258 8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.581 4.420 6.283 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.931 4.637 8.014 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -14.195 4.958 6.803 1.00 0.00 H new ATOM 663 N THR A 342 -14.325 7.393 10.139 1.00 0.00 N ATOM 664 CA THR A 342 -14.407 7.202 11.563 1.00 0.00 C ATOM 665 C THR A 342 -15.115 5.918 11.954 1.00 0.00 C ATOM 666 O THR A 342 -15.310 5.640 13.136 1.00 0.00 O ATOM 667 CB THR A 342 -15.122 8.409 12.186 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.370 8.622 11.510 1.00 0.00 O ATOM 669 CG2 THR A 342 -14.267 9.662 12.059 1.00 0.00 C ATOM 0 H THR A 342 -15.010 8.057 9.779 1.00 0.00 H new ATOM 0 HA THR A 342 -13.389 7.117 11.942 1.00 0.00 H new ATOM 0 HB THR A 342 -15.296 8.205 13.243 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.830 9.391 11.907 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.791 10.507 12.506 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.319 9.509 12.574 1.00 0.00 H new ATOM 0 HG23 THR A 342 -14.079 9.869 11.005 1.00 0.00 H new ATOM 677 N THR A 343 -15.491 5.139 10.968 1.00 0.00 N ATOM 678 CA THR A 343 -16.075 3.855 11.213 1.00 0.00 C ATOM 679 C THR A 343 -15.489 2.870 10.230 1.00 0.00 C ATOM 680 O THR A 343 -14.876 3.252 9.227 1.00 0.00 O ATOM 681 CB THR A 343 -17.624 3.821 11.078 1.00 0.00 C ATOM 682 OG1 THR A 343 -18.015 3.796 9.708 1.00 0.00 O ATOM 683 CG2 THR A 343 -18.286 5.002 11.750 1.00 0.00 C ATOM 0 H THR A 343 -15.399 5.381 9.981 1.00 0.00 H new ATOM 0 HA THR A 343 -15.847 3.601 12.248 1.00 0.00 H new ATOM 0 HB THR A 343 -17.953 2.909 11.577 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.956 4.059 9.631 1.00 0.00 H new ATOM 0 HG21 THR A 343 -19.367 4.932 11.627 1.00 0.00 H new ATOM 0 HG22 THR A 343 -18.041 5.001 12.812 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.929 5.926 11.296 1.00 0.00 H new ATOM 691 N PRO A 344 -15.665 1.603 10.517 1.00 0.00 N ATOM 692 CA PRO A 344 -15.319 0.528 9.611 1.00 0.00 C ATOM 693 C PRO A 344 -16.182 0.647 8.384 1.00 0.00 C ATOM 694 O PRO A 344 -15.697 0.687 7.256 1.00 0.00 O ATOM 695 CB PRO A 344 -15.689 -0.715 10.419 1.00 0.00 C ATOM 696 CG PRO A 344 -15.669 -0.250 11.825 1.00 0.00 C ATOM 697 CD PRO A 344 -16.238 1.118 11.757 1.00 0.00 C ATOM 0 HA PRO A 344 -14.281 0.520 9.277 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.671 -1.095 10.139 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.976 -1.523 10.256 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -16.264 -0.898 12.469 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -14.657 -0.242 12.229 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -17.328 1.109 11.730 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.945 1.728 12.611 1.00 0.00 H new ATOM 705 N ASP A 345 -17.470 0.778 8.665 1.00 0.00 N ATOM 706 CA ASP A 345 -18.515 0.983 7.661 1.00 0.00 C ATOM 707 C ASP A 345 -18.081 1.998 6.627 1.00 0.00 C ATOM 708 O ASP A 345 -18.173 1.758 5.431 1.00 0.00 O ATOM 709 CB ASP A 345 -19.773 1.515 8.344 1.00 0.00 C ATOM 710 CG ASP A 345 -21.024 0.729 8.012 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.552 0.892 6.894 1.00 0.00 O ATOM 712 OD2 ASP A 345 -21.501 -0.037 8.878 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.831 0.745 9.619 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.707 0.028 7.173 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.623 1.503 9.423 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.921 2.555 8.055 1.00 0.00 H new ATOM 717 N LEU A 346 -17.581 3.117 7.097 1.00 0.00 N ATOM 718 CA LEU A 346 -17.155 4.182 6.234 1.00 0.00 C ATOM 719 C LEU A 346 -16.137 3.680 5.259 1.00 0.00 C ATOM 720 O LEU A 346 -16.306 3.776 4.053 1.00 0.00 O ATOM 721 CB LEU A 346 -16.547 5.235 7.136 1.00 0.00 C ATOM 722 CG LEU A 346 -17.548 5.950 8.002 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.979 7.246 8.489 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.834 6.167 7.250 1.00 0.00 C ATOM 0 H LEU A 346 -17.460 3.310 8.091 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.986 4.586 5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.800 4.764 7.775 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -16.025 5.968 6.521 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.770 5.330 8.871 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.713 7.754 9.115 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -16.078 7.052 9.071 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.730 7.878 7.636 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.547 6.685 7.891 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.639 6.769 6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.248 5.204 6.951 1.00 0.00 H new ATOM 736 N ARG A 347 -15.149 3.052 5.822 1.00 0.00 N ATOM 737 CA ARG A 347 -14.034 2.493 5.066 1.00 0.00 C ATOM 738 C ARG A 347 -14.519 1.540 3.970 1.00 0.00 C ATOM 739 O ARG A 347 -14.101 1.651 2.820 1.00 0.00 O ATOM 740 CB ARG A 347 -13.068 1.780 6.015 1.00 0.00 C ATOM 741 CG ARG A 347 -11.614 1.884 5.586 1.00 0.00 C ATOM 742 CD ARG A 347 -10.668 1.609 6.745 1.00 0.00 C ATOM 743 NE ARG A 347 -11.009 2.400 7.931 1.00 0.00 N ATOM 744 CZ ARG A 347 -10.125 3.066 8.674 1.00 0.00 C ATOM 745 NH1 ARG A 347 -8.839 3.080 8.345 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -10.530 3.738 9.744 1.00 0.00 N ATOM 0 H ARG A 347 -15.080 2.904 6.829 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.511 3.313 4.574 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -13.175 2.201 7.015 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.345 0.728 6.081 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.420 1.175 4.781 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.422 2.880 5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.700 0.549 6.995 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.646 1.834 6.440 1.00 0.00 H new ATOM 0 HE ARG A 347 -11.990 2.444 8.207 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -8.519 2.578 7.517 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -8.171 3.593 8.920 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -11.518 3.745 9.998 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -9.854 4.248 10.312 1.00 0.00 H new ATOM 760 N CYS A 348 -15.431 0.637 4.323 1.00 0.00 N ATOM 761 CA CYS A 348 -15.918 -0.383 3.374 1.00 0.00 C ATOM 762 C CYS A 348 -16.759 0.240 2.288 1.00 0.00 C ATOM 763 O CYS A 348 -16.566 -0.026 1.099 1.00 0.00 O ATOM 764 CB CYS A 348 -16.756 -1.438 4.086 1.00 0.00 C ATOM 765 SG CYS A 348 -17.347 -0.939 5.688 1.00 0.00 S ATOM 0 H CYS A 348 -15.850 0.584 5.251 1.00 0.00 H new ATOM 0 HA CYS A 348 -15.037 -0.849 2.932 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.610 -1.692 3.459 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -16.161 -2.345 4.197 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.910 -1.768 6.589 1.00 0.00 H new ATOM 771 N ARG A 349 -17.687 1.072 2.715 1.00 0.00 N ATOM 772 CA ARG A 349 -18.552 1.786 1.792 1.00 0.00 C ATOM 773 C ARG A 349 -17.749 2.594 0.805 1.00 0.00 C ATOM 774 O ARG A 349 -18.095 2.629 -0.370 1.00 0.00 O ATOM 775 CB ARG A 349 -19.471 2.705 2.562 1.00 0.00 C ATOM 776 CG ARG A 349 -20.284 1.989 3.605 1.00 0.00 C ATOM 777 CD ARG A 349 -20.966 2.972 4.532 1.00 0.00 C ATOM 778 NE ARG A 349 -21.917 3.835 3.833 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.669 4.750 4.443 1.00 0.00 C ATOM 780 NH1 ARG A 349 -22.600 4.899 5.760 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.498 5.509 3.737 1.00 0.00 N ATOM 0 H ARG A 349 -17.864 1.272 3.699 1.00 0.00 H new ATOM 0 HA ARG A 349 -19.137 1.051 1.240 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.878 3.482 3.043 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.144 3.204 1.865 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -21.032 1.362 3.120 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.639 1.327 4.183 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -21.487 2.424 5.317 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -20.212 3.589 5.020 1.00 0.00 H new ATOM 0 HE ARG A 349 -22.010 3.731 2.823 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -21.970 4.312 6.307 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.177 5.600 6.225 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -23.560 5.392 2.726 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -24.073 6.209 4.206 1.00 0.00 H new ATOM 795 N ILE A 350 -16.686 3.246 1.263 1.00 0.00 N ATOM 796 CA ILE A 350 -15.845 3.984 0.358 1.00 0.00 C ATOM 797 C ILE A 350 -15.280 3.098 -0.714 1.00 0.00 C ATOM 798 O ILE A 350 -15.526 3.329 -1.887 1.00 0.00 O ATOM 799 CB ILE A 350 -14.641 4.552 1.085 1.00 0.00 C ATOM 800 CG1 ILE A 350 -15.064 5.456 2.194 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.760 5.284 0.130 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.981 5.595 3.213 1.00 0.00 C ATOM 0 H ILE A 350 -16.398 3.273 2.241 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.474 4.767 -0.065 1.00 0.00 H new ATOM 0 HB ILE A 350 -14.082 3.722 1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.318 6.437 1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.964 5.062 2.666 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.900 5.687 0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.417 4.600 -0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.318 6.101 -0.327 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.315 6.259 4.010 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.746 4.616 3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.090 6.012 2.743 1.00 0.00 H new ATOM 814 N ILE A 351 -14.627 2.023 -0.288 1.00 0.00 N ATOM 815 CA ILE A 351 -13.835 1.217 -1.198 1.00 0.00 C ATOM 816 C ILE A 351 -14.679 0.706 -2.335 1.00 0.00 C ATOM 817 O ILE A 351 -14.385 0.919 -3.512 1.00 0.00 O ATOM 818 CB ILE A 351 -13.264 -0.024 -0.500 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.390 0.332 0.678 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.480 -0.834 -1.493 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.388 -0.740 1.733 1.00 0.00 C ATOM 0 H ILE A 351 -14.632 1.694 0.677 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.034 1.864 -1.555 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.102 -0.605 -0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.370 0.501 0.333 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.737 1.268 1.115 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -12.072 -1.717 -1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.134 -1.142 -2.308 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.664 -0.231 -1.891 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.745 -0.436 2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.403 -0.891 2.100 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -12.015 -1.671 1.305 1.00 0.00 H new ATOM 833 N ASN A 352 -15.751 0.061 -1.956 1.00 0.00 N ATOM 834 CA ASN A 352 -16.634 -0.564 -2.911 1.00 0.00 C ATOM 835 C ASN A 352 -17.268 0.497 -3.808 1.00 0.00 C ATOM 836 O ASN A 352 -17.496 0.264 -4.995 1.00 0.00 O ATOM 837 CB ASN A 352 -17.692 -1.403 -2.180 1.00 0.00 C ATOM 838 CG ASN A 352 -17.071 -2.387 -1.208 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.948 -2.851 -1.404 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.803 -2.726 -0.160 1.00 0.00 N ATOM 0 H ASN A 352 -16.037 -0.047 -0.983 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.063 -1.238 -3.549 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.369 -0.741 -1.641 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.291 -1.946 -2.911 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.441 -3.394 0.520 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.730 -2.319 -0.032 1.00 0.00 H new ATOM 847 N ALA A 353 -17.538 1.665 -3.231 1.00 0.00 N ATOM 848 CA ALA A 353 -18.137 2.771 -3.961 1.00 0.00 C ATOM 849 C ALA A 353 -17.176 3.379 -4.989 1.00 0.00 C ATOM 850 O ALA A 353 -17.597 3.821 -6.056 1.00 0.00 O ATOM 851 CB ALA A 353 -18.639 3.819 -2.983 1.00 0.00 C ATOM 0 H ALA A 353 -17.348 1.868 -2.250 1.00 0.00 H new ATOM 0 HA ALA A 353 -18.982 2.382 -4.528 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.087 4.646 -3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.386 3.375 -2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.805 4.190 -2.387 1.00 0.00 H new ATOM 857 N ILE A 354 -15.887 3.397 -4.659 1.00 0.00 N ATOM 858 CA ILE A 354 -14.843 3.846 -5.560 1.00 0.00 C ATOM 859 C ILE A 354 -14.876 3.067 -6.825 1.00 0.00 C ATOM 860 O ILE A 354 -14.966 3.593 -7.933 1.00 0.00 O ATOM 861 CB ILE A 354 -13.509 3.484 -4.985 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.433 3.863 -3.541 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.412 4.100 -5.799 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.538 5.020 -3.224 1.00 0.00 C ATOM 0 H ILE A 354 -15.540 3.096 -3.748 1.00 0.00 H new ATOM 0 HA ILE A 354 -14.991 4.915 -5.713 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.380 2.403 -5.031 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.438 4.098 -3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.093 2.997 -2.974 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.446 3.830 -5.372 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.470 3.734 -6.824 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.520 5.185 -5.794 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.556 5.211 -2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.519 4.788 -3.534 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -12.886 5.906 -3.756 1.00 0.00 H new ATOM 876 N LEU A 355 -14.795 1.779 -6.602 1.00 0.00 N ATOM 877 CA LEU A 355 -14.592 0.816 -7.656 1.00 0.00 C ATOM 878 C LEU A 355 -15.850 0.663 -8.468 1.00 0.00 C ATOM 879 O LEU A 355 -15.803 0.352 -9.659 1.00 0.00 O ATOM 880 CB LEU A 355 -14.265 -0.511 -7.017 1.00 0.00 C ATOM 881 CG LEU A 355 -12.849 -0.664 -6.476 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.062 0.636 -6.560 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.871 -1.170 -5.046 1.00 0.00 C ATOM 0 H LEU A 355 -14.869 1.365 -5.673 1.00 0.00 H new ATOM 0 HA LEU A 355 -13.785 1.149 -8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -14.965 -0.679 -6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.438 -1.297 -7.752 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.345 -1.398 -7.105 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.059 0.480 -6.163 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -11.996 0.955 -7.600 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.567 1.406 -5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.849 -1.272 -4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.412 -0.463 -4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.367 -2.140 -5.011 1.00 0.00 H new ATOM 895 N GLY A 356 -16.959 0.921 -7.791 1.00 0.00 N ATOM 896 CA GLY A 356 -18.275 0.870 -8.401 1.00 0.00 C ATOM 897 C GLY A 356 -18.454 -0.280 -9.385 1.00 0.00 C ATOM 898 O GLY A 356 -18.442 -0.068 -10.600 1.00 0.00 O ATOM 0 H GLY A 356 -16.970 1.172 -6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.026 0.784 -7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.462 1.811 -8.919 1.00 0.00 H new ATOM 902 N GLY A 357 -18.612 -1.493 -8.868 1.00 0.00 N ATOM 903 CA GLY A 357 -18.792 -2.647 -9.734 1.00 0.00 C ATOM 904 C GLY A 357 -17.624 -3.615 -9.677 1.00 0.00 C ATOM 905 O GLY A 357 -17.381 -4.373 -10.620 1.00 0.00 O ATOM 0 H GLY A 357 -18.619 -1.699 -7.869 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.705 -3.170 -9.449 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -18.926 -2.307 -10.761 1.00 0.00 H new ATOM 909 N ASN A 358 -16.906 -3.596 -8.564 1.00 0.00 N ATOM 910 CA ASN A 358 -15.768 -4.471 -8.349 1.00 0.00 C ATOM 911 C ASN A 358 -16.211 -5.889 -8.046 1.00 0.00 C ATOM 912 O ASN A 358 -17.149 -6.110 -7.280 1.00 0.00 O ATOM 913 CB ASN A 358 -14.895 -3.945 -7.210 1.00 0.00 C ATOM 914 CG ASN A 358 -15.676 -3.474 -5.984 1.00 0.00 C ATOM 915 OD1 ASN A 358 -16.850 -3.114 -6.052 1.00 0.00 O ATOM 916 ND2 ASN A 358 -14.998 -3.421 -4.858 1.00 0.00 N ATOM 0 H ASN A 358 -17.099 -2.970 -7.782 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.185 -4.485 -9.270 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.203 -4.731 -6.906 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.293 -3.117 -7.583 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.445 -3.074 -4.009 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.025 -3.727 -4.834 1.00 0.00 H new ATOM 923 N ILE A 359 -15.528 -6.842 -8.658 1.00 0.00 N ATOM 924 CA ILE A 359 -15.854 -8.220 -8.550 1.00 0.00 C ATOM 925 C ILE A 359 -15.518 -8.778 -7.179 1.00 0.00 C ATOM 926 O ILE A 359 -14.363 -9.084 -6.886 1.00 0.00 O ATOM 927 CB ILE A 359 -15.074 -9.023 -9.580 1.00 0.00 C ATOM 928 CG1 ILE A 359 -15.407 -8.603 -11.001 1.00 0.00 C ATOM 929 CG2 ILE A 359 -15.363 -10.481 -9.380 1.00 0.00 C ATOM 930 CD1 ILE A 359 -14.946 -7.228 -11.376 1.00 0.00 C ATOM 0 H ILE A 359 -14.719 -6.657 -9.251 1.00 0.00 H new ATOM 0 HA ILE A 359 -16.928 -8.303 -8.717 1.00 0.00 H new ATOM 0 HB ILE A 359 -14.011 -8.830 -9.436 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -14.962 -9.320 -11.690 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -16.487 -8.658 -11.137 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -14.808 -11.066 -10.114 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -15.060 -10.778 -8.376 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -16.431 -10.661 -9.505 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -15.229 -7.018 -12.407 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -15.411 -6.496 -10.716 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -13.862 -7.168 -11.278 1.00 0.00 H new ATOM 942 N GLY A 360 -16.514 -8.871 -6.335 1.00 0.00 N ATOM 943 CA GLY A 360 -16.367 -9.588 -5.092 1.00 0.00 C ATOM 944 C GLY A 360 -15.660 -8.789 -4.024 1.00 0.00 C ATOM 945 O GLY A 360 -15.796 -9.077 -2.835 1.00 0.00 O ATOM 0 H GLY A 360 -17.435 -8.460 -6.485 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.353 -9.876 -4.728 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -15.813 -10.509 -5.275 1.00 0.00 H new ATOM 949 N LEU A 361 -14.902 -7.787 -4.447 1.00 0.00 N ATOM 950 CA LEU A 361 -14.148 -6.942 -3.553 1.00 0.00 C ATOM 951 C LEU A 361 -15.044 -6.186 -2.585 1.00 0.00 C ATOM 952 O LEU A 361 -14.550 -5.494 -1.711 1.00 0.00 O ATOM 953 CB LEU A 361 -13.396 -5.917 -4.366 1.00 0.00 C ATOM 954 CG LEU A 361 -12.820 -6.365 -5.696 1.00 0.00 C ATOM 955 CD1 LEU A 361 -11.982 -5.261 -6.313 1.00 0.00 C ATOM 956 CD2 LEU A 361 -11.983 -7.595 -5.509 1.00 0.00 C ATOM 0 H LEU A 361 -14.797 -7.542 -5.431 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.478 -7.587 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -14.067 -5.079 -4.555 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.577 -5.538 -3.755 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.647 -6.594 -6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.577 -5.601 -7.266 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.603 -4.380 -6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.162 -5.007 -5.641 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.575 -7.907 -6.470 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.166 -7.378 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.599 -8.395 -5.099 1.00 0.00 H new ATOM 968 N SER A 362 -16.347 -6.293 -2.769 1.00 0.00 N ATOM 969 CA SER A 362 -17.310 -5.601 -1.929 1.00 0.00 C ATOM 970 C SER A 362 -17.174 -6.054 -0.479 1.00 0.00 C ATOM 971 O SER A 362 -17.903 -6.931 -0.013 1.00 0.00 O ATOM 972 CB SER A 362 -18.731 -5.846 -2.441 1.00 0.00 C ATOM 973 OG SER A 362 -19.680 -5.035 -1.767 1.00 0.00 O ATOM 0 H SER A 362 -16.768 -6.861 -3.504 1.00 0.00 H new ATOM 0 HA SER A 362 -17.107 -4.531 -1.973 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.772 -5.641 -3.511 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.990 -6.896 -2.307 1.00 0.00 H new ATOM 0 HG SER A 362 -20.576 -5.217 -2.121 1.00 0.00 H new ATOM 979 N LEU A 363 -16.198 -5.480 0.212 1.00 0.00 N ATOM 980 CA LEU A 363 -15.979 -5.753 1.601 1.00 0.00 C ATOM 981 C LEU A 363 -17.155 -5.339 2.455 1.00 0.00 C ATOM 982 O LEU A 363 -18.057 -4.629 2.010 1.00 0.00 O ATOM 983 CB LEU A 363 -14.720 -5.072 2.095 1.00 0.00 C ATOM 984 CG LEU A 363 -13.546 -6.024 2.222 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.990 -7.313 2.880 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.904 -6.326 0.878 1.00 0.00 C ATOM 0 H LEU A 363 -15.541 -4.811 -0.189 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.861 -6.833 1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.456 -4.266 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.917 -4.614 3.064 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.796 -5.533 2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -13.139 -7.989 2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.384 -7.098 3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.766 -7.782 2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -12.068 -7.011 1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.641 -6.783 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.542 -5.400 0.431 1.00 0.00 H new ATOM 998 N THR A 364 -17.108 -5.762 3.697 1.00 0.00 N ATOM 999 CA THR A 364 -18.196 -5.546 4.612 1.00 0.00 C ATOM 1000 C THR A 364 -17.741 -4.570 5.668 1.00 0.00 C ATOM 1001 O THR A 364 -16.536 -4.379 5.845 1.00 0.00 O ATOM 1002 CB THR A 364 -18.613 -6.866 5.284 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.525 -7.372 6.072 1.00 0.00 O ATOM 1004 CG2 THR A 364 -19.023 -7.896 4.243 1.00 0.00 C ATOM 0 H THR A 364 -16.315 -6.264 4.097 1.00 0.00 H new ATOM 0 HA THR A 364 -19.054 -5.153 4.067 1.00 0.00 H new ATOM 0 HB THR A 364 -19.470 -6.672 5.930 1.00 0.00 H new ATOM 0 HG1 THR A 364 -16.927 -7.900 5.503 1.00 0.00 H new ATOM 0 HG21 THR A 364 -19.314 -8.821 4.741 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.865 -7.515 3.666 1.00 0.00 H new ATOM 0 HG23 THR A 364 -18.184 -8.092 3.575 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.680 -3.941 6.385 1.00 0.00 N ATOM 1013 CA PRO A 365 -18.346 -3.022 7.467 1.00 0.00 C ATOM 1014 C PRO A 365 -17.615 -3.710 8.624 1.00 0.00 C ATOM 1015 O PRO A 365 -17.391 -3.118 9.677 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.683 -2.483 7.959 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.760 -3.214 7.229 1.00 0.00 C ATOM 1018 CD PRO A 365 -20.126 -4.054 6.157 1.00 0.00 C ATOM 0 HA PRO A 365 -17.672 -2.245 7.107 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.782 -2.629 9.035 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.755 -1.411 7.775 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -21.325 -3.842 7.918 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -21.465 -2.509 6.790 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.455 -5.091 6.223 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.397 -3.696 5.164 1.00 0.00 H new ATOM 1026 N GLY A 366 -17.270 -4.969 8.416 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.622 -5.758 9.445 1.00 0.00 C ATOM 1028 C GLY A 366 -15.215 -6.232 9.093 1.00 0.00 C ATOM 1029 O GLY A 366 -14.503 -6.725 9.965 1.00 0.00 O ATOM 0 H GLY A 366 -17.429 -5.467 7.540 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -16.574 -5.168 10.360 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -17.241 -6.629 9.660 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.806 -6.114 7.830 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.468 -6.556 7.417 1.00 0.00 C ATOM 1035 C ASP A 367 -12.575 -5.349 7.189 1.00 0.00 C ATOM 1036 O ASP A 367 -11.348 -5.420 7.218 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.546 -7.375 6.131 1.00 0.00 C ATOM 1038 CG ASP A 367 -14.266 -8.698 6.302 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -13.758 -9.567 7.040 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -15.337 -8.878 5.682 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.373 -5.720 7.079 1.00 0.00 H new ATOM 0 HA ASP A 367 -13.051 -7.179 8.209 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.055 -6.789 5.366 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.536 -7.564 5.768 1.00 0.00 H new ATOM 1045 N CYS A 368 -13.240 -4.241 6.985 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.656 -2.990 6.539 1.00 0.00 C ATOM 1047 C CYS A 368 -12.047 -2.182 7.680 1.00 0.00 C ATOM 1048 O CYS A 368 -11.880 -0.975 7.551 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.750 -2.188 5.889 1.00 0.00 C ATOM 1050 SG CYS A 368 -15.206 -2.103 6.938 1.00 0.00 S ATOM 0 H CYS A 368 -14.248 -4.177 7.130 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.844 -3.213 5.846 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.390 -1.181 5.680 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -14.014 -2.638 4.932 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.917 -1.065 6.611 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.747 -2.835 8.797 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.392 -2.135 10.036 1.00 0.00 C ATOM 1058 C LEU A 369 -10.195 -1.247 9.804 1.00 0.00 C ATOM 1059 O LEU A 369 -10.063 -0.160 10.368 1.00 0.00 O ATOM 1060 CB LEU A 369 -11.030 -3.151 11.109 1.00 0.00 C ATOM 1061 CG LEU A 369 -12.167 -4.040 11.592 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -13.494 -3.529 11.084 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -11.934 -5.473 11.151 1.00 0.00 C ATOM 0 H LEU A 369 -11.741 -3.852 8.875 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.245 -1.534 10.353 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -10.234 -3.789 10.725 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -10.623 -2.616 11.967 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.192 -4.015 12.681 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -14.294 -4.178 11.440 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -13.658 -2.516 11.451 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.489 -3.524 9.994 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.754 -6.100 11.502 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.885 -5.515 10.063 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -10.995 -5.835 11.571 1.00 0.00 H new ATOM 1075 N THR A 370 -9.339 -1.743 8.960 1.00 0.00 N ATOM 1076 CA THR A 370 -8.180 -1.016 8.508 1.00 0.00 C ATOM 1077 C THR A 370 -8.087 -1.067 6.997 1.00 0.00 C ATOM 1078 O THR A 370 -8.730 -1.901 6.350 1.00 0.00 O ATOM 1079 CB THR A 370 -6.907 -1.567 9.164 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.742 -1.094 8.488 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.928 -3.088 9.191 1.00 0.00 C ATOM 0 H THR A 370 -9.424 -2.677 8.558 1.00 0.00 H new ATOM 0 HA THR A 370 -8.281 0.028 8.806 1.00 0.00 H new ATOM 0 HB THR A 370 -6.875 -1.207 10.192 1.00 0.00 H new ATOM 0 HG1 THR A 370 -4.958 -1.592 8.800 1.00 0.00 H new ATOM 0 HG21 THR A 370 -6.016 -3.456 9.660 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.792 -3.430 9.760 1.00 0.00 H new ATOM 0 HG23 THR A 370 -6.991 -3.469 8.172 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.285 -0.182 6.446 1.00 0.00 N ATOM 1090 CA TRP A 371 -7.126 -0.102 5.007 1.00 0.00 C ATOM 1091 C TRP A 371 -6.368 -1.318 4.532 1.00 0.00 C ATOM 1092 O TRP A 371 -6.673 -1.883 3.486 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.408 1.187 4.595 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.320 2.374 4.559 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.268 3.488 5.349 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.434 2.558 3.680 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.287 4.349 5.015 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -9.013 3.800 3.994 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.994 1.793 2.653 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.129 4.290 3.323 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -10.097 2.282 1.988 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.656 3.518 2.324 1.00 0.00 C ATOM 0 H TRP A 371 -6.731 0.494 6.972 1.00 0.00 H new ATOM 0 HA TRP A 371 -8.110 -0.080 4.540 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.593 1.382 5.292 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.960 1.049 3.611 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.535 3.666 6.122 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.471 5.250 5.457 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.570 0.836 2.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.563 5.245 3.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.538 1.700 1.192 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.522 3.871 1.784 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.412 -1.746 5.348 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.545 -2.846 4.992 1.00 0.00 C ATOM 1115 C ASP A 372 -5.348 -4.124 4.834 1.00 0.00 C ATOM 1116 O ASP A 372 -5.107 -4.924 3.932 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.449 -3.018 6.051 1.00 0.00 C ATOM 1118 CG ASP A 372 -3.907 -3.532 7.405 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -4.273 -4.720 7.519 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -3.863 -2.752 8.379 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.223 -1.340 6.265 1.00 0.00 H new ATOM 0 HA ASP A 372 -4.069 -2.624 4.037 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -2.697 -3.703 5.659 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.958 -2.056 6.197 1.00 0.00 H new ATOM 1125 N SER A 373 -6.312 -4.291 5.715 1.00 0.00 N ATOM 1126 CA SER A 373 -7.185 -5.447 5.683 1.00 0.00 C ATOM 1127 C SER A 373 -8.062 -5.438 4.432 1.00 0.00 C ATOM 1128 O SER A 373 -8.218 -6.467 3.779 1.00 0.00 O ATOM 1129 CB SER A 373 -8.056 -5.483 6.943 1.00 0.00 C ATOM 1130 OG SER A 373 -8.929 -6.599 6.944 1.00 0.00 O ATOM 0 H SER A 373 -6.512 -3.634 6.469 1.00 0.00 H new ATOM 0 HA SER A 373 -6.565 -6.343 5.654 1.00 0.00 H new ATOM 0 HB2 SER A 373 -7.418 -5.519 7.826 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.639 -4.564 7.009 1.00 0.00 H new ATOM 0 HG SER A 373 -9.856 -6.289 6.880 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.611 -4.278 4.073 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.471 -4.178 2.900 1.00 0.00 C ATOM 1138 C ALA A 374 -8.700 -4.382 1.609 1.00 0.00 C ATOM 1139 O ALA A 374 -9.090 -5.209 0.785 1.00 0.00 O ATOM 1140 CB ALA A 374 -10.139 -2.823 2.875 1.00 0.00 C ATOM 0 H ALA A 374 -8.475 -3.401 4.576 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.218 -4.968 2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.781 -2.750 1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.740 -2.697 3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.379 -2.043 2.834 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.605 -3.637 1.438 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.818 -3.722 0.231 1.00 0.00 C ATOM 1148 C VAL A 375 -6.359 -5.153 0.007 1.00 0.00 C ATOM 1149 O VAL A 375 -6.491 -5.700 -1.088 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.601 -2.772 0.289 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -6.045 -1.360 0.633 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.550 -3.266 1.277 1.00 0.00 C ATOM 0 H VAL A 375 -7.253 -2.972 2.127 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.445 -3.413 -0.605 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.140 -2.761 -0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -5.175 -0.704 0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.738 -1.001 -0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.540 -1.361 1.604 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.709 -2.573 1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.987 -3.326 2.274 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.201 -4.253 0.974 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.874 -5.774 1.068 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.398 -7.128 0.985 1.00 0.00 C ATOM 1164 C ALA A 376 -6.521 -8.036 0.539 1.00 0.00 C ATOM 1165 O ALA A 376 -6.349 -8.861 -0.352 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.842 -7.589 2.323 1.00 0.00 C ATOM 0 H ALA A 376 -5.803 -5.354 1.995 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.591 -7.171 0.253 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.488 -8.616 2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -4.014 -6.943 2.615 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.625 -7.538 3.079 1.00 0.00 H new ATOM 1172 N THR A 377 -7.692 -7.815 1.111 1.00 0.00 N ATOM 1173 CA THR A 377 -8.815 -8.670 0.893 1.00 0.00 C ATOM 1174 C THR A 377 -9.334 -8.562 -0.544 1.00 0.00 C ATOM 1175 O THR A 377 -9.636 -9.574 -1.154 1.00 0.00 O ATOM 1176 CB THR A 377 -9.914 -8.332 1.902 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.483 -8.673 3.226 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.176 -9.067 1.577 1.00 0.00 C ATOM 0 H THR A 377 -7.877 -7.033 1.739 1.00 0.00 H new ATOM 0 HA THR A 377 -8.500 -9.703 1.039 1.00 0.00 H new ATOM 0 HB THR A 377 -10.112 -7.261 1.849 1.00 0.00 H new ATOM 0 HG1 THR A 377 -9.230 -7.858 3.708 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.944 -8.812 2.307 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.515 -8.785 0.580 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.990 -10.141 1.607 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.425 -7.349 -1.098 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.884 -7.192 -2.487 1.00 0.00 C ATOM 1188 C LEU A 378 -8.976 -7.963 -3.446 1.00 0.00 C ATOM 1189 O LEU A 378 -9.419 -8.473 -4.465 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.910 -5.736 -2.948 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.293 -4.692 -1.900 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.789 -3.321 -2.300 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.790 -4.645 -1.737 1.00 0.00 C ATOM 0 H LEU A 378 -9.193 -6.478 -0.621 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.901 -7.584 -2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.923 -5.484 -3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.609 -5.655 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.832 -4.977 -0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -10.073 -2.593 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.703 -3.345 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.228 -3.037 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -12.051 -3.898 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.252 -4.381 -2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -12.152 -5.622 -1.416 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.695 -8.033 -3.140 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.745 -8.759 -3.962 1.00 0.00 C ATOM 1207 C PHE A 379 -6.940 -10.239 -3.776 1.00 0.00 C ATOM 1208 O PHE A 379 -6.994 -11.023 -4.723 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.368 -8.352 -3.481 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.236 -8.965 -4.199 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.295 -9.642 -3.476 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -4.095 -8.842 -5.567 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.205 -10.203 -4.100 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -3.014 -9.402 -6.206 1.00 0.00 C ATOM 1215 CZ PHE A 379 -2.067 -10.083 -5.474 1.00 0.00 C ATOM 0 H PHE A 379 -7.284 -7.590 -2.318 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.876 -8.534 -5.020 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.281 -7.268 -3.559 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.283 -8.603 -2.424 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.408 -9.737 -2.406 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.837 -8.304 -6.138 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.462 -10.733 -3.523 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.908 -9.308 -7.277 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.216 -10.524 -5.971 1.00 0.00 H new ATOM 1225 N ILE A 380 -7.028 -10.580 -2.523 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.399 -11.860 -2.050 1.00 0.00 C ATOM 1227 C ILE A 380 -8.696 -12.342 -2.706 1.00 0.00 C ATOM 1228 O ILE A 380 -8.868 -13.535 -2.954 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.519 -11.654 -0.550 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -6.154 -11.796 0.137 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.569 -12.525 0.074 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.923 -11.649 -0.753 1.00 0.00 C ATOM 0 H ILE A 380 -6.828 -9.924 -1.768 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.682 -12.644 -2.293 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.859 -10.630 -0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.092 -11.050 0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -6.114 -12.774 0.616 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.610 -12.334 1.146 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.539 -12.302 -0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.323 -13.573 -0.099 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -4.022 -11.770 -0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.944 -12.411 -1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.922 -10.661 -1.213 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.581 -11.395 -3.015 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.799 -11.665 -3.726 1.00 0.00 C ATOM 1246 C ARG A 381 -10.528 -12.256 -5.100 1.00 0.00 C ATOM 1247 O ARG A 381 -11.204 -13.187 -5.534 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.521 -10.352 -3.931 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.761 -10.191 -3.100 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.447 -9.880 -1.661 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.604 -9.320 -0.962 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.273 -9.951 0.006 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.881 -11.150 0.425 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.344 -9.384 0.550 1.00 0.00 N ATOM 0 H ARG A 381 -9.458 -10.413 -2.770 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.385 -12.377 -3.145 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.836 -9.535 -3.703 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.789 -10.259 -4.983 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.374 -9.392 -3.517 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.352 -11.106 -3.151 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.122 -10.789 -1.155 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.617 -9.175 -1.614 1.00 0.00 H new ATOM 0 HE ARG A 381 -13.920 -8.388 -1.231 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -13.064 -11.594 0.007 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -14.397 -11.626 1.165 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.655 -8.467 0.228 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.856 -9.865 1.290 1.00 0.00 H new ATOM 1268 N THR A 382 -9.537 -11.706 -5.778 1.00 0.00 N ATOM 1269 CA THR A 382 -9.331 -12.006 -7.180 1.00 0.00 C ATOM 1270 C THR A 382 -8.270 -13.084 -7.378 1.00 0.00 C ATOM 1271 O THR A 382 -8.250 -13.770 -8.397 1.00 0.00 O ATOM 1272 CB THR A 382 -8.910 -10.724 -7.931 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.578 -10.340 -7.541 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.866 -9.581 -7.604 1.00 0.00 C ATOM 0 H THR A 382 -8.864 -11.051 -5.380 1.00 0.00 H new ATOM 0 HA THR A 382 -10.272 -12.383 -7.581 1.00 0.00 H new ATOM 0 HB THR A 382 -8.938 -10.929 -9.001 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.418 -10.612 -6.613 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.557 -8.684 -8.140 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.877 -9.854 -7.906 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.848 -9.387 -6.532 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.387 -13.235 -6.397 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.317 -14.219 -6.491 1.00 0.00 C ATOM 1284 C HIS A 383 -6.516 -15.375 -5.515 1.00 0.00 C ATOM 1285 O HIS A 383 -5.556 -16.061 -5.164 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.963 -13.550 -6.252 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.447 -12.784 -7.433 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -5.113 -11.712 -7.995 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.323 -12.951 -8.171 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.421 -11.256 -9.023 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.333 -11.988 -9.149 1.00 0.00 N ATOM 0 H HIS A 383 -7.391 -12.692 -5.533 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.341 -14.635 -7.498 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -5.048 -12.874 -5.402 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.234 -14.314 -5.980 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -6.001 -11.332 -7.667 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.562 -13.702 -8.018 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.700 -10.424 -9.653 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.762 -15.595 -5.095 1.00 0.00 N ATOM 1301 CA GLY A 384 -8.095 -16.734 -4.243 1.00 0.00 C ATOM 1302 C GLY A 384 -7.270 -16.823 -2.962 1.00 0.00 C ATOM 1303 O GLY A 384 -7.166 -17.899 -2.371 1.00 0.00 O ATOM 0 H GLY A 384 -8.556 -15.000 -5.331 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -9.151 -16.678 -3.978 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.958 -17.652 -4.814 1.00 0.00 H new ATOM 1307 N THR A 385 -6.696 -15.696 -2.532 1.00 0.00 N ATOM 1308 CA THR A 385 -5.803 -15.651 -1.372 1.00 0.00 C ATOM 1309 C THR A 385 -4.494 -16.411 -1.644 1.00 0.00 C ATOM 1310 O THR A 385 -4.414 -17.241 -2.551 1.00 0.00 O ATOM 1311 CB THR A 385 -6.478 -16.224 -0.118 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.863 -15.848 -0.086 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.799 -15.725 1.147 1.00 0.00 C ATOM 0 H THR A 385 -6.837 -14.790 -2.978 1.00 0.00 H new ATOM 0 HA THR A 385 -5.571 -14.601 -1.194 1.00 0.00 H new ATOM 0 HB THR A 385 -6.390 -17.310 -0.160 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.284 -16.220 0.717 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.299 -16.147 2.019 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.753 -16.032 1.144 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.858 -14.637 1.187 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.463 -16.112 -0.866 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.166 -16.750 -1.039 1.00 0.00 C ATOM 1323 C PHE A 386 -1.650 -17.406 0.242 1.00 0.00 C ATOM 1324 O PHE A 386 -2.049 -17.035 1.345 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.144 -15.743 -1.507 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.200 -14.438 -0.830 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.183 -13.354 -1.623 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.228 -14.285 0.545 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.193 -12.102 -1.109 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.252 -13.022 1.094 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.232 -11.924 0.258 1.00 0.00 C ATOM 0 H PHE A 386 -3.500 -15.431 -0.108 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.309 -17.531 -1.786 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.149 -16.166 -1.366 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.275 -15.586 -2.578 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.161 -13.484 -2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.231 -15.154 1.186 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.171 -11.246 -1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.286 -12.892 2.166 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.247 -10.927 0.674 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.761 -18.403 0.103 1.00 0.00 N ATOM 1342 CA PRO A 387 0.038 -18.923 1.202 1.00 0.00 C ATOM 1343 C PRO A 387 1.445 -18.306 1.210 1.00 0.00 C ATOM 1344 O PRO A 387 2.448 -19.017 1.200 1.00 0.00 O ATOM 1345 CB PRO A 387 0.099 -20.409 0.863 1.00 0.00 C ATOM 1346 CG PRO A 387 0.109 -20.457 -0.634 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.511 -19.166 -1.130 1.00 0.00 C ATOM 0 HA PRO A 387 -0.374 -18.705 2.187 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.992 -20.874 1.280 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.759 -20.944 1.271 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.127 -20.563 -1.008 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.455 -21.317 -0.995 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.160 -18.632 -1.802 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.433 -19.350 -1.681 1.00 0.00 H new ATOM 1355 N MET A 388 1.497 -16.970 1.222 1.00 0.00 N ATOM 1356 CA MET A 388 2.738 -16.203 1.107 1.00 0.00 C ATOM 1357 C MET A 388 3.554 -16.487 -0.157 1.00 0.00 C ATOM 1358 O MET A 388 4.638 -15.940 -0.332 1.00 0.00 O ATOM 1359 CB MET A 388 3.580 -16.346 2.361 1.00 0.00 C ATOM 1360 CG MET A 388 3.227 -15.268 3.347 1.00 0.00 C ATOM 1361 SD MET A 388 1.512 -15.349 3.876 1.00 0.00 S ATOM 1362 CE MET A 388 1.148 -13.602 3.926 1.00 0.00 C ATOM 0 H MET A 388 0.666 -16.385 1.313 1.00 0.00 H new ATOM 0 HA MET A 388 2.428 -15.163 1.004 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.416 -17.326 2.808 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.638 -16.284 2.107 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.876 -15.351 4.219 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.419 -14.293 2.898 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.151 -13.450 4.339 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.882 -13.095 4.553 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.189 -13.193 2.917 1.00 0.00 H new ATOM 1372 N HIS A 389 3.026 -17.315 -1.044 1.00 0.00 N ATOM 1373 CA HIS A 389 3.655 -17.554 -2.338 1.00 0.00 C ATOM 1374 C HIS A 389 3.541 -16.316 -3.228 1.00 0.00 C ATOM 1375 O HIS A 389 4.520 -15.869 -3.818 1.00 0.00 O ATOM 1376 CB HIS A 389 3.006 -18.762 -3.022 1.00 0.00 C ATOM 1377 CG HIS A 389 3.708 -19.197 -4.262 1.00 0.00 C ATOM 1378 ND1 HIS A 389 4.222 -20.454 -4.470 1.00 0.00 N ATOM 1379 CD2 HIS A 389 3.958 -18.505 -5.369 1.00 0.00 C ATOM 1380 CE1 HIS A 389 4.763 -20.500 -5.673 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.615 -19.325 -6.242 1.00 0.00 N ATOM 0 H HIS A 389 2.162 -17.835 -0.893 1.00 0.00 H new ATOM 0 HA HIS A 389 4.712 -17.765 -2.177 1.00 0.00 H new ATOM 0 HB2 HIS A 389 2.979 -19.595 -2.319 1.00 0.00 H new ATOM 0 HB3 HIS A 389 1.972 -18.518 -3.267 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.689 -17.474 -5.547 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.246 -21.359 -6.115 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.936 -19.069 -7.176 1.00 0.00 H new ATOM 1390 N GLN A 390 2.347 -15.759 -3.295 1.00 0.00 N ATOM 1391 CA GLN A 390 2.034 -14.718 -4.268 1.00 0.00 C ATOM 1392 C GLN A 390 2.699 -13.375 -3.971 1.00 0.00 C ATOM 1393 O GLN A 390 2.943 -12.614 -4.900 1.00 0.00 O ATOM 1394 CB GLN A 390 0.532 -14.534 -4.372 1.00 0.00 C ATOM 1395 CG GLN A 390 -0.176 -15.677 -5.075 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.684 -15.515 -5.054 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.199 -14.397 -5.031 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.403 -16.625 -5.057 1.00 0.00 N ATOM 0 H GLN A 390 1.569 -16.009 -2.684 1.00 0.00 H new ATOM 0 HA GLN A 390 2.442 -15.062 -5.218 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.118 -14.424 -3.370 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.325 -13.607 -4.906 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.167 -15.735 -6.108 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.093 -16.619 -4.596 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.939 -17.533 -5.076 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.422 -16.573 -5.040 1.00 0.00 H new ATOM 1407 N LEU A 391 2.993 -13.073 -2.701 1.00 0.00 N ATOM 1408 CA LEU A 391 3.503 -11.748 -2.331 1.00 0.00 C ATOM 1409 C LEU A 391 4.744 -11.374 -3.128 1.00 0.00 C ATOM 1410 O LEU A 391 4.983 -10.197 -3.387 1.00 0.00 O ATOM 1411 CB LEU A 391 3.852 -11.681 -0.850 1.00 0.00 C ATOM 1412 CG LEU A 391 2.669 -11.636 0.102 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.716 -10.514 -0.264 1.00 0.00 C ATOM 1414 CD2 LEU A 391 1.965 -12.970 0.115 1.00 0.00 C ATOM 0 H LEU A 391 2.888 -13.720 -1.920 1.00 0.00 H new ATOM 0 HA LEU A 391 2.702 -11.044 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.464 -12.548 -0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.466 -10.797 -0.680 1.00 0.00 H new ATOM 0 HG LEU A 391 3.039 -11.432 1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.879 -10.505 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.241 -9.560 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.343 -10.669 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.118 -12.928 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.608 -13.203 -0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.659 -13.744 0.442 1.00 0.00 H new ATOM 1426 N GLY A 392 5.538 -12.368 -3.500 1.00 0.00 N ATOM 1427 CA GLY A 392 6.666 -12.102 -4.361 1.00 0.00 C ATOM 1428 C GLY A 392 6.217 -11.399 -5.616 1.00 0.00 C ATOM 1429 O GLY A 392 6.726 -10.337 -5.945 1.00 0.00 O ATOM 0 H GLY A 392 5.421 -13.343 -3.223 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.396 -11.488 -3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.163 -13.037 -4.619 1.00 0.00 H new ATOM 1433 N ASN A 393 5.199 -11.956 -6.258 1.00 0.00 N ATOM 1434 CA ASN A 393 4.644 -11.400 -7.477 1.00 0.00 C ATOM 1435 C ASN A 393 3.930 -10.082 -7.228 1.00 0.00 C ATOM 1436 O ASN A 393 4.010 -9.164 -8.044 1.00 0.00 O ATOM 1437 CB ASN A 393 3.661 -12.371 -8.087 1.00 0.00 C ATOM 1438 CG ASN A 393 4.260 -13.320 -9.056 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.460 -13.597 -9.048 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.406 -13.862 -9.875 1.00 0.00 N ATOM 0 H ASN A 393 4.736 -12.809 -5.944 1.00 0.00 H new ATOM 0 HA ASN A 393 5.478 -11.220 -8.156 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.186 -12.939 -7.287 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.875 -11.807 -8.588 1.00 0.00 H new ATOM 0 HD21 ASN A 393 3.720 -14.554 -10.555 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.422 -13.594 -9.837 1.00 0.00 H new ATOM 1447 N VAL A 394 3.211 -10.001 -6.112 1.00 0.00 N ATOM 1448 CA VAL A 394 2.474 -8.802 -5.775 1.00 0.00 C ATOM 1449 C VAL A 394 3.416 -7.605 -5.708 1.00 0.00 C ATOM 1450 O VAL A 394 3.147 -6.559 -6.299 1.00 0.00 O ATOM 1451 CB VAL A 394 1.674 -8.964 -4.452 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.074 -10.349 -4.324 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.456 -8.631 -3.200 1.00 0.00 C ATOM 0 H VAL A 394 3.127 -10.755 -5.430 1.00 0.00 H new ATOM 0 HA VAL A 394 1.744 -8.626 -6.565 1.00 0.00 H new ATOM 0 HB VAL A 394 0.877 -8.224 -4.528 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.523 -10.422 -3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.396 -10.530 -5.158 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.870 -11.093 -4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.820 -8.772 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.323 -9.287 -3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.788 -7.594 -3.244 1.00 0.00 H new ATOM 1463 N ILE A 395 4.545 -7.796 -5.043 1.00 0.00 N ATOM 1464 CA ILE A 395 5.578 -6.787 -4.965 1.00 0.00 C ATOM 1465 C ILE A 395 6.066 -6.409 -6.360 1.00 0.00 C ATOM 1466 O ILE A 395 6.120 -5.229 -6.697 1.00 0.00 O ATOM 1467 CB ILE A 395 6.777 -7.287 -4.134 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.429 -7.396 -2.640 1.00 0.00 C ATOM 1469 CG2 ILE A 395 7.982 -6.400 -4.361 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.582 -6.261 -2.093 1.00 0.00 C ATOM 0 H ILE A 395 4.766 -8.657 -4.543 1.00 0.00 H new ATOM 0 HA ILE A 395 5.145 -5.912 -4.480 1.00 0.00 H new ATOM 0 HB ILE A 395 7.026 -8.293 -4.473 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.902 -8.335 -2.473 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.356 -7.445 -2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.820 -6.766 -3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.251 -6.415 -5.417 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.744 -5.379 -4.062 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.390 -6.428 -1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.112 -5.317 -2.221 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.635 -6.222 -2.631 1.00 0.00 H new ATOM 1482 N LYS A 396 6.341 -7.432 -7.172 1.00 0.00 N ATOM 1483 CA LYS A 396 6.887 -7.264 -8.522 1.00 0.00 C ATOM 1484 C LYS A 396 6.064 -6.273 -9.338 1.00 0.00 C ATOM 1485 O LYS A 396 6.602 -5.383 -10.021 1.00 0.00 O ATOM 1486 CB LYS A 396 6.876 -8.615 -9.228 1.00 0.00 C ATOM 1487 CG LYS A 396 7.592 -9.670 -8.477 1.00 0.00 C ATOM 1488 CD LYS A 396 9.021 -9.754 -8.883 1.00 0.00 C ATOM 1489 CE LYS A 396 9.712 -10.671 -7.958 1.00 0.00 C ATOM 1490 NZ LYS A 396 10.995 -11.193 -8.497 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.191 -8.406 -6.911 1.00 0.00 H new ATOM 0 HA LYS A 396 7.902 -6.876 -8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.844 -8.927 -9.386 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.330 -8.507 -10.213 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.528 -9.465 -7.408 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.107 -10.631 -8.647 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.104 -10.115 -9.908 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.482 -8.767 -8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.905 -10.152 -7.019 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.054 -11.509 -7.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.431 -11.830 -7.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.815 -11.715 -9.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.639 -10.399 -8.690 1.00 0.00 H new ATOM 1504 N GLY A 397 4.758 -6.394 -9.220 1.00 0.00 N ATOM 1505 CA GLY A 397 3.891 -5.611 -10.061 1.00 0.00 C ATOM 1506 C GLY A 397 3.769 -4.176 -9.606 1.00 0.00 C ATOM 1507 O GLY A 397 3.870 -3.263 -10.419 1.00 0.00 O ATOM 0 H GLY A 397 4.285 -7.015 -8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.269 -5.632 -11.083 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.901 -6.067 -10.078 1.00 0.00 H new ATOM 1511 N ILE A 398 3.604 -3.957 -8.309 1.00 0.00 N ATOM 1512 CA ILE A 398 3.419 -2.620 -7.798 1.00 0.00 C ATOM 1513 C ILE A 398 4.684 -1.798 -7.921 1.00 0.00 C ATOM 1514 O ILE A 398 4.618 -0.621 -8.235 1.00 0.00 O ATOM 1515 CB ILE A 398 3.054 -2.628 -6.324 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.143 -3.787 -5.953 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.371 -1.338 -5.982 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.330 -4.220 -4.531 1.00 0.00 C ATOM 0 H ILE A 398 3.596 -4.690 -7.599 1.00 0.00 H new ATOM 0 HA ILE A 398 2.615 -2.188 -8.393 1.00 0.00 H new ATOM 0 HB ILE A 398 3.978 -2.745 -5.758 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.104 -3.495 -6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.340 -4.629 -6.617 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.106 -1.336 -4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.042 -0.505 -6.189 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.468 -1.234 -6.583 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.658 -5.050 -4.312 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.361 -4.538 -4.380 1.00 0.00 H new ATOM 0 HD13 ILE A 398 2.106 -3.387 -3.865 1.00 0.00 H new ATOM 1530 N VAL A 399 5.836 -2.395 -7.643 1.00 0.00 N ATOM 1531 CA VAL A 399 7.070 -1.649 -7.711 1.00 0.00 C ATOM 1532 C VAL A 399 7.254 -1.108 -9.103 1.00 0.00 C ATOM 1533 O VAL A 399 7.654 0.038 -9.306 1.00 0.00 O ATOM 1534 CB VAL A 399 8.300 -2.494 -7.401 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.568 -2.613 -5.915 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.205 -3.852 -8.039 1.00 0.00 C ATOM 0 H VAL A 399 5.934 -3.374 -7.374 1.00 0.00 H new ATOM 0 HA VAL A 399 6.987 -0.860 -6.963 1.00 0.00 H new ATOM 0 HB VAL A 399 9.151 -1.969 -7.835 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.455 -3.225 -5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.730 -1.621 -5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.712 -3.079 -5.427 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.097 -4.430 -7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.324 -4.371 -7.661 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.125 -3.741 -9.120 1.00 0.00 H new ATOM 1546 N ASP A 400 6.958 -1.966 -10.055 1.00 0.00 N ATOM 1547 CA ASP A 400 7.075 -1.630 -11.447 1.00 0.00 C ATOM 1548 C ASP A 400 6.122 -0.515 -11.820 1.00 0.00 C ATOM 1549 O ASP A 400 6.458 0.384 -12.593 1.00 0.00 O ATOM 1550 CB ASP A 400 6.765 -2.854 -12.274 1.00 0.00 C ATOM 1551 CG ASP A 400 7.250 -2.726 -13.700 1.00 0.00 C ATOM 1552 OD1 ASP A 400 6.405 -2.672 -14.618 1.00 0.00 O ATOM 1553 OD2 ASP A 400 8.480 -2.662 -13.911 1.00 0.00 O1- ATOM 0 H ASP A 400 6.630 -2.916 -9.880 1.00 0.00 H new ATOM 0 HA ASP A 400 8.092 -1.288 -11.641 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.227 -3.727 -11.813 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.689 -3.026 -12.274 1.00 0.00 H new ATOM 1558 N GLN A 401 4.936 -0.581 -11.255 1.00 0.00 N ATOM 1559 CA GLN A 401 3.859 0.317 -11.589 1.00 0.00 C ATOM 1560 C GLN A 401 3.897 1.623 -10.802 1.00 0.00 C ATOM 1561 O GLN A 401 3.882 2.711 -11.376 1.00 0.00 O ATOM 1562 CB GLN A 401 2.575 -0.425 -11.276 1.00 0.00 C ATOM 1563 CG GLN A 401 2.297 -1.549 -12.243 1.00 0.00 C ATOM 1564 CD GLN A 401 2.104 -1.070 -13.668 1.00 0.00 C ATOM 1565 OE1 GLN A 401 1.633 0.043 -13.908 1.00 0.00 O ATOM 1566 NE2 GLN A 401 2.476 -1.902 -14.622 1.00 0.00 N ATOM 0 H GLN A 401 4.693 -1.269 -10.543 1.00 0.00 H new ATOM 0 HA GLN A 401 3.942 0.599 -12.639 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.631 -0.828 -10.265 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.742 0.277 -11.294 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.123 -2.259 -12.213 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.404 -2.085 -11.922 1.00 0.00 H new ATOM 0 HE21 GLN A 401 2.862 -2.815 -14.381 1.00 0.00 H new ATOM 0 HE22 GLN A 401 2.378 -1.632 -15.601 1.00 0.00 H new ATOM 1575 N GLU A 402 3.955 1.502 -9.489 1.00 0.00 N ATOM 1576 CA GLU A 402 3.785 2.636 -8.602 1.00 0.00 C ATOM 1577 C GLU A 402 5.079 3.001 -7.903 1.00 0.00 C ATOM 1578 O GLU A 402 5.353 4.169 -7.622 1.00 0.00 O ATOM 1579 CB GLU A 402 2.816 2.213 -7.526 1.00 0.00 C ATOM 1580 CG GLU A 402 1.846 1.172 -8.004 1.00 0.00 C ATOM 1581 CD GLU A 402 0.538 1.732 -8.525 1.00 0.00 C ATOM 1582 OE1 GLU A 402 0.515 2.249 -9.663 1.00 0.00 O ATOM 1583 OE2 GLU A 402 -0.481 1.641 -7.816 1.00 0.00 O1- ATOM 0 H GLU A 402 4.121 0.617 -9.009 1.00 0.00 H new ATOM 0 HA GLU A 402 3.443 3.490 -9.187 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.372 1.823 -6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.264 3.085 -7.175 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.318 0.588 -8.794 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.633 0.486 -7.184 1.00 0.00 H new ATOM 1590 N GLY A 403 5.879 1.988 -7.650 1.00 0.00 N ATOM 1591 CA GLY A 403 7.123 2.189 -6.950 1.00 0.00 C ATOM 1592 C GLY A 403 7.236 1.287 -5.741 1.00 0.00 C ATOM 1593 O GLY A 403 6.239 0.736 -5.266 1.00 0.00 O ATOM 0 H GLY A 403 5.689 1.022 -7.918 1.00 0.00 H new ATOM 0 HA2 GLY A 403 7.956 1.998 -7.626 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.200 3.230 -6.636 1.00 0.00 H new ATOM 1597 N VAL A 404 8.453 1.146 -5.248 1.00 0.00 N ATOM 1598 CA VAL A 404 8.766 0.235 -4.156 1.00 0.00 C ATOM 1599 C VAL A 404 8.072 0.605 -2.857 1.00 0.00 C ATOM 1600 O VAL A 404 7.543 -0.264 -2.173 1.00 0.00 O ATOM 1601 CB VAL A 404 10.291 0.114 -3.955 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.027 1.301 -4.557 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.623 -0.041 -2.488 1.00 0.00 C ATOM 0 H VAL A 404 9.260 1.664 -5.595 1.00 0.00 H new ATOM 0 HA VAL A 404 8.376 -0.740 -4.447 1.00 0.00 H new ATOM 0 HB VAL A 404 10.628 -0.780 -4.480 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.099 1.183 -4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 404 10.823 1.351 -5.626 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.688 2.220 -4.079 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.703 -0.125 -2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.262 0.829 -1.939 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.143 -0.939 -2.099 1.00 0.00 H new ATOM 1613 N ALA A 405 8.066 1.880 -2.526 1.00 0.00 N ATOM 1614 CA ALA A 405 7.444 2.325 -1.285 1.00 0.00 C ATOM 1615 C ALA A 405 5.984 1.888 -1.205 1.00 0.00 C ATOM 1616 O ALA A 405 5.544 1.310 -0.207 1.00 0.00 O ATOM 1617 CB ALA A 405 7.528 3.831 -1.109 1.00 0.00 C ATOM 0 H ALA A 405 8.479 2.624 -3.089 1.00 0.00 H new ATOM 0 HA ALA A 405 8.005 1.853 -0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.051 4.115 -0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.574 4.138 -1.092 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.019 4.323 -1.938 1.00 0.00 H new ATOM 1623 N THR A 406 5.234 2.152 -2.257 1.00 0.00 N ATOM 1624 CA THR A 406 3.864 1.738 -2.321 1.00 0.00 C ATOM 1625 C THR A 406 3.764 0.211 -2.331 1.00 0.00 C ATOM 1626 O THR A 406 3.065 -0.365 -1.509 1.00 0.00 O ATOM 1627 CB THR A 406 3.234 2.358 -3.582 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.645 3.627 -3.274 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.222 1.439 -4.211 1.00 0.00 C ATOM 0 H THR A 406 5.563 2.656 -3.081 1.00 0.00 H new ATOM 0 HA THR A 406 3.321 2.083 -1.441 1.00 0.00 H new ATOM 0 HB THR A 406 4.031 2.509 -4.310 1.00 0.00 H new ATOM 0 HG1 THR A 406 1.885 3.788 -3.871 1.00 0.00 H new ATOM 0 HG21 THR A 406 1.801 1.913 -5.097 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.706 0.505 -4.495 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.425 1.232 -3.497 1.00 0.00 H new ATOM 1637 N ALA A 407 4.516 -0.433 -3.218 1.00 0.00 N ATOM 1638 CA ALA A 407 4.536 -1.895 -3.298 1.00 0.00 C ATOM 1639 C ALA A 407 4.822 -2.554 -1.955 1.00 0.00 C ATOM 1640 O ALA A 407 4.157 -3.519 -1.575 1.00 0.00 O ATOM 1641 CB ALA A 407 5.569 -2.327 -4.311 1.00 0.00 C ATOM 0 H ALA A 407 5.122 0.033 -3.894 1.00 0.00 H new ATOM 0 HA ALA A 407 3.542 -2.219 -3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.586 -3.415 -4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.317 -1.912 -5.287 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.551 -1.966 -4.006 1.00 0.00 H new ATOM 1647 N TYR A 408 5.798 -2.011 -1.248 1.00 0.00 N ATOM 1648 CA TYR A 408 6.122 -2.493 0.088 1.00 0.00 C ATOM 1649 C TYR A 408 4.874 -2.455 0.944 1.00 0.00 C ATOM 1650 O TYR A 408 4.536 -3.414 1.643 1.00 0.00 O ATOM 1651 CB TYR A 408 7.203 -1.640 0.745 1.00 0.00 C ATOM 1652 CG TYR A 408 7.254 -1.830 2.244 1.00 0.00 C ATOM 1653 CD1 TYR A 408 7.917 -2.908 2.801 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.620 -0.937 3.100 1.00 0.00 C ATOM 1655 CE1 TYR A 408 7.945 -3.094 4.166 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.646 -1.114 4.465 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.311 -2.193 4.993 1.00 0.00 C ATOM 1658 OH TYR A 408 7.346 -2.372 6.351 1.00 0.00 O ATOM 0 H TYR A 408 6.379 -1.239 -1.573 1.00 0.00 H new ATOM 0 HA TYR A 408 6.499 -3.512 0.000 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.173 -1.893 0.316 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.020 -0.589 0.521 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.420 -3.614 2.157 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.097 -0.088 2.686 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.462 -3.944 4.586 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.148 -0.410 5.115 1.00 0.00 H new ATOM 0 HH TYR A 408 6.922 -1.607 6.793 1.00 0.00 H new ATOM 1668 N THR A 409 4.195 -1.333 0.852 1.00 0.00 N ATOM 1669 CA THR A 409 3.013 -1.074 1.612 1.00 0.00 C ATOM 1670 C THR A 409 1.925 -2.116 1.350 1.00 0.00 C ATOM 1671 O THR A 409 1.437 -2.734 2.291 1.00 0.00 O ATOM 1672 CB THR A 409 2.531 0.335 1.252 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.425 1.315 1.795 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.122 0.584 1.713 1.00 0.00 C ATOM 0 H THR A 409 4.462 -0.567 0.233 1.00 0.00 H new ATOM 0 HA THR A 409 3.239 -1.139 2.676 1.00 0.00 H new ATOM 0 HB THR A 409 2.530 0.418 0.165 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.201 1.412 1.205 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.822 1.595 1.437 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.452 -0.135 1.241 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.069 0.473 2.796 1.00 0.00 H new ATOM 1682 N LEU A 410 1.584 -2.365 0.084 1.00 0.00 N ATOM 1683 CA LEU A 410 0.579 -3.372 -0.221 1.00 0.00 C ATOM 1684 C LEU A 410 1.020 -4.723 0.238 1.00 0.00 C ATOM 1685 O LEU A 410 0.289 -5.398 0.941 1.00 0.00 O ATOM 1686 CB LEU A 410 0.257 -3.471 -1.708 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.370 -2.248 -2.334 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.452 -1.713 -1.440 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.649 -1.200 -2.626 1.00 0.00 C ATOM 0 H LEU A 410 1.982 -1.892 -0.727 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.318 -3.051 0.309 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.179 -3.697 -2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.415 -4.316 -1.858 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.813 -2.540 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.900 -0.831 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.217 -2.476 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.025 -1.443 -0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.162 -0.335 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.138 -0.900 -1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.392 -1.598 -3.317 1.00 0.00 H new ATOM 1701 N GLY A 411 2.235 -5.085 -0.112 1.00 0.00 N ATOM 1702 CA GLY A 411 2.720 -6.412 0.185 1.00 0.00 C ATOM 1703 C GLY A 411 2.632 -6.724 1.658 1.00 0.00 C ATOM 1704 O GLY A 411 2.194 -7.804 2.038 1.00 0.00 O ATOM 0 H GLY A 411 2.900 -4.483 -0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.141 -7.145 -0.377 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.755 -6.503 -0.145 1.00 0.00 H new ATOM 1708 N MET A 412 3.012 -5.770 2.492 1.00 0.00 N ATOM 1709 CA MET A 412 2.985 -5.951 3.918 1.00 0.00 C ATOM 1710 C MET A 412 1.552 -5.971 4.430 1.00 0.00 C ATOM 1711 O MET A 412 1.255 -6.690 5.366 1.00 0.00 O ATOM 1712 CB MET A 412 3.832 -4.867 4.554 1.00 0.00 C ATOM 1713 CG MET A 412 3.055 -3.654 5.020 1.00 0.00 C ATOM 1714 SD MET A 412 3.687 -2.996 6.572 1.00 0.00 S ATOM 1715 CE MET A 412 3.742 -4.491 7.556 1.00 0.00 C ATOM 0 H MET A 412 3.346 -4.854 2.192 1.00 0.00 H new ATOM 0 HA MET A 412 3.409 -6.917 4.193 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.363 -5.292 5.406 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.587 -4.545 3.836 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.100 -2.880 4.254 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.005 -3.922 5.142 1.00 0.00 H new ATOM 0 HE1 MET A 412 3.129 -4.362 8.448 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.359 -5.327 6.970 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.772 -4.696 7.850 1.00 0.00 H new ATOM 1725 N MET A 413 0.658 -5.217 3.798 1.00 0.00 N ATOM 1726 CA MET A 413 -0.749 -5.271 4.145 1.00 0.00 C ATOM 1727 C MET A 413 -1.332 -6.612 3.735 1.00 0.00 C ATOM 1728 O MET A 413 -2.032 -7.271 4.503 1.00 0.00 O ATOM 1729 CB MET A 413 -1.491 -4.142 3.447 1.00 0.00 C ATOM 1730 CG MET A 413 -0.974 -2.771 3.820 1.00 0.00 C ATOM 1731 SD MET A 413 -2.065 -1.426 3.353 1.00 0.00 S ATOM 1732 CE MET A 413 -1.596 -1.245 1.647 1.00 0.00 C ATOM 0 H MET A 413 0.886 -4.566 3.047 1.00 0.00 H new ATOM 0 HA MET A 413 -0.859 -5.156 5.223 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.408 -4.274 2.368 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.551 -4.204 3.695 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.812 -2.736 4.897 1.00 0.00 H new ATOM 0 HG3 MET A 413 -0.004 -2.619 3.347 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.591 -0.188 1.381 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.600 -1.662 1.497 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.309 -1.774 1.015 1.00 0.00 H new ATOM 1742 N LEU A 414 -1.005 -7.005 2.516 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.415 -8.287 1.949 1.00 0.00 C ATOM 1744 C LEU A 414 -0.888 -9.448 2.773 1.00 0.00 C ATOM 1745 O LEU A 414 -1.608 -10.408 3.045 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.887 -8.381 0.518 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.342 -7.267 -0.400 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.416 -7.162 -1.588 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.752 -7.514 -0.865 1.00 0.00 C ATOM 0 H LEU A 414 -0.441 -6.440 1.881 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.503 -8.345 1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.203 -8.387 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.199 -9.334 0.092 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.316 -6.328 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.753 -6.357 -2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.596 -6.950 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.422 -8.103 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -3.065 -6.704 -1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.797 -8.460 -1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.417 -7.557 -0.003 1.00 0.00 H new ATOM 1761 N SER A 415 0.364 -9.353 3.176 1.00 0.00 N ATOM 1762 CA SER A 415 0.964 -10.377 4.014 1.00 0.00 C ATOM 1763 C SER A 415 0.603 -10.239 5.487 1.00 0.00 C ATOM 1764 O SER A 415 1.151 -10.940 6.340 1.00 0.00 O ATOM 1765 CB SER A 415 2.478 -10.401 3.851 1.00 0.00 C ATOM 1766 OG SER A 415 2.838 -11.271 2.816 1.00 0.00 O ATOM 0 H SER A 415 0.986 -8.580 2.938 1.00 0.00 H new ATOM 0 HA SER A 415 0.546 -11.323 3.670 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.844 -9.397 3.636 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.947 -10.718 4.783 1.00 0.00 H new ATOM 0 HG SER A 415 3.236 -12.083 3.194 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.297 -9.329 5.780 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.848 -9.233 7.110 1.00 0.00 C ATOM 1774 C GLY A 416 0.157 -8.709 8.095 1.00 0.00 C ATOM 1775 O GLY A 416 0.332 -9.262 9.181 1.00 0.00 O ATOM 0 H GLY A 416 -0.662 -8.646 5.116 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.719 -8.577 7.096 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.194 -10.215 7.432 1.00 0.00 H new ATOM 1779 N GLN A 417 0.825 -7.643 7.693 1.00 0.00 N ATOM 1780 CA GLN A 417 1.781 -6.963 8.489 1.00 0.00 C ATOM 1781 C GLN A 417 2.951 -7.853 8.835 1.00 0.00 C ATOM 1782 O GLN A 417 3.451 -7.857 9.958 1.00 0.00 O ATOM 1783 CB GLN A 417 1.129 -6.352 9.700 1.00 0.00 C ATOM 1784 CG GLN A 417 0.091 -5.284 9.380 1.00 0.00 C ATOM 1785 CD GLN A 417 -0.300 -5.160 7.919 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -1.278 -5.749 7.466 1.00 0.00 O ATOM 1787 NE2 GLN A 417 0.500 -4.435 7.164 1.00 0.00 N ATOM 0 H GLN A 417 0.699 -7.228 6.770 1.00 0.00 H new ATOM 0 HA GLN A 417 2.194 -6.141 7.904 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.653 -7.143 10.280 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.901 -5.914 10.332 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.808 -5.492 9.961 1.00 0.00 H new ATOM 0 HG3 GLN A 417 0.473 -4.320 9.718 1.00 0.00 H new ATOM 0 HE21 GLN A 417 1.302 -3.961 7.579 1.00 0.00 H new ATOM 0 HE22 GLN A 417 0.317 -4.347 6.164 1.00 0.00 H new ATOM 1796 N ASN A 418 3.383 -8.599 7.837 1.00 0.00 N ATOM 1797 CA ASN A 418 4.678 -9.227 7.873 1.00 0.00 C ATOM 1798 C ASN A 418 5.452 -8.553 6.812 1.00 0.00 C ATOM 1799 O ASN A 418 5.475 -8.968 5.669 1.00 0.00 O ATOM 1800 CB ASN A 418 4.635 -10.729 7.644 1.00 0.00 C ATOM 1801 CG ASN A 418 6.017 -11.361 7.500 1.00 0.00 C ATOM 1802 OD1 ASN A 418 7.018 -10.834 7.985 1.00 0.00 O ATOM 1803 ND2 ASN A 418 6.060 -12.517 6.844 1.00 0.00 N ATOM 0 H ASN A 418 2.848 -8.782 6.988 1.00 0.00 H new ATOM 0 HA ASN A 418 5.124 -9.122 8.862 1.00 0.00 H new ATOM 0 HB2 ASN A 418 4.113 -11.201 8.476 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.054 -10.935 6.745 1.00 0.00 H new ATOM 0 HD21 ASN A 418 6.949 -13.004 6.726 1.00 0.00 H new ATOM 0 HD22 ASN A 418 5.204 -12.917 6.459 1.00 0.00 H new ATOM 1810 N TYR A 419 5.983 -7.436 7.176 1.00 0.00 N ATOM 1811 CA TYR A 419 6.667 -6.608 6.237 1.00 0.00 C ATOM 1812 C TYR A 419 7.789 -7.390 5.584 1.00 0.00 C ATOM 1813 O TYR A 419 8.007 -7.279 4.397 1.00 0.00 O ATOM 1814 CB TYR A 419 7.180 -5.330 6.911 1.00 0.00 C ATOM 1815 CG TYR A 419 8.539 -5.424 7.563 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.649 -5.395 8.933 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.705 -5.528 6.817 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.867 -5.482 9.548 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.935 -5.615 7.420 1.00 0.00 C ATOM 1820 CZ TYR A 419 11.014 -5.597 8.787 1.00 0.00 C ATOM 1821 OH TYR A 419 12.237 -5.722 9.394 1.00 0.00 O ATOM 0 H TYR A 419 5.957 -7.070 8.128 1.00 0.00 H new ATOM 0 HA TYR A 419 5.971 -6.301 5.457 1.00 0.00 H new ATOM 0 HB2 TYR A 419 7.212 -4.537 6.164 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.456 -5.027 7.668 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.757 -5.302 9.535 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.643 -5.541 5.739 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.932 -5.461 10.626 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.831 -5.697 6.823 1.00 0.00 H new ATOM 0 HH TYR A 419 12.936 -5.793 8.711 1.00 0.00 H new ATOM 1831 N GLN A 420 8.435 -8.239 6.366 1.00 0.00 N ATOM 1832 CA GLN A 420 9.714 -8.809 6.028 1.00 0.00 C ATOM 1833 C GLN A 420 9.729 -9.569 4.708 1.00 0.00 C ATOM 1834 O GLN A 420 10.596 -9.321 3.873 1.00 0.00 O ATOM 1835 CB GLN A 420 10.105 -9.716 7.166 1.00 0.00 C ATOM 1836 CG GLN A 420 10.268 -8.953 8.441 1.00 0.00 C ATOM 1837 CD GLN A 420 11.144 -9.642 9.442 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.185 -10.868 9.541 1.00 0.00 O ATOM 1839 NE2 GLN A 420 11.877 -8.836 10.161 1.00 0.00 N ATOM 0 H GLN A 420 8.073 -8.552 7.267 1.00 0.00 H new ATOM 0 HA GLN A 420 10.427 -7.997 5.886 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.345 -10.487 7.296 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.038 -10.225 6.923 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.688 -7.972 8.217 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.286 -8.786 8.883 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.800 -7.827 10.034 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.527 -9.215 10.849 1.00 0.00 H new ATOM 1848 N LEU A 421 8.799 -10.502 4.513 1.00 0.00 N ATOM 1849 CA LEU A 421 8.789 -11.268 3.265 1.00 0.00 C ATOM 1850 C LEU A 421 8.615 -10.336 2.071 1.00 0.00 C ATOM 1851 O LEU A 421 9.382 -10.378 1.095 1.00 0.00 O ATOM 1852 CB LEU A 421 7.689 -12.327 3.249 1.00 0.00 C ATOM 1853 CG LEU A 421 6.294 -11.781 3.011 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.409 -12.799 2.394 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.660 -11.352 4.287 1.00 0.00 C ATOM 0 H LEU A 421 8.064 -10.742 5.178 1.00 0.00 H new ATOM 0 HA LEU A 421 9.749 -11.779 3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.917 -13.058 2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.700 -12.859 4.200 1.00 0.00 H new ATOM 0 HG LEU A 421 6.410 -10.930 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.418 -12.373 2.238 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.825 -13.110 1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.333 -13.663 3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.661 -10.965 4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.589 -12.204 4.963 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.265 -10.572 4.749 1.00 0.00 H new ATOM 1867 N VAL A 422 7.617 -9.470 2.189 1.00 0.00 N ATOM 1868 CA VAL A 422 7.251 -8.549 1.143 1.00 0.00 C ATOM 1869 C VAL A 422 8.434 -7.639 0.852 1.00 0.00 C ATOM 1870 O VAL A 422 8.757 -7.315 -0.288 1.00 0.00 O ATOM 1871 CB VAL A 422 6.003 -7.722 1.553 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.123 -8.461 2.570 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.351 -6.328 2.049 1.00 0.00 C ATOM 0 H VAL A 422 7.038 -9.393 3.026 1.00 0.00 H new ATOM 0 HA VAL A 422 6.994 -9.105 0.241 1.00 0.00 H new ATOM 0 HB VAL A 422 5.423 -7.599 0.638 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.263 -7.842 2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.778 -9.400 2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.702 -8.667 3.470 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.437 -5.800 2.320 1.00 0.00 H new ATOM 0 HG22 VAL A 422 6.999 -6.404 2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.867 -5.780 1.261 1.00 0.00 H new ATOM 1883 N SER A 423 9.081 -7.299 1.935 1.00 0.00 N ATOM 1884 CA SER A 423 10.244 -6.455 1.966 1.00 0.00 C ATOM 1885 C SER A 423 11.433 -7.088 1.271 1.00 0.00 C ATOM 1886 O SER A 423 12.173 -6.404 0.581 1.00 0.00 O ATOM 1887 CB SER A 423 10.573 -6.169 3.411 1.00 0.00 C ATOM 1888 OG SER A 423 9.616 -5.308 3.963 1.00 0.00 O ATOM 0 H SER A 423 8.798 -7.618 2.862 1.00 0.00 H new ATOM 0 HA SER A 423 10.026 -5.533 1.427 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.604 -7.101 3.976 1.00 0.00 H new ATOM 0 HB3 SER A 423 11.563 -5.719 3.484 1.00 0.00 H new ATOM 0 HG SER A 423 9.537 -5.480 4.925 1.00 0.00 H new ATOM 1894 N GLY A 424 11.638 -8.382 1.473 1.00 0.00 N ATOM 1895 CA GLY A 424 12.708 -9.068 0.776 1.00 0.00 C ATOM 1896 C GLY A 424 12.609 -8.933 -0.727 1.00 0.00 C ATOM 1897 O GLY A 424 13.616 -8.711 -1.400 1.00 0.00 O ATOM 0 H GLY A 424 11.087 -8.966 2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.666 -8.670 1.110 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.691 -10.125 1.043 1.00 0.00 H new ATOM 1901 N ILE A 425 11.407 -9.048 -1.258 1.00 0.00 N ATOM 1902 CA ILE A 425 11.201 -8.869 -2.675 1.00 0.00 C ATOM 1903 C ILE A 425 11.357 -7.405 -3.036 1.00 0.00 C ATOM 1904 O ILE A 425 11.946 -7.052 -4.057 1.00 0.00 O ATOM 1905 CB ILE A 425 9.800 -9.333 -3.073 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.446 -10.633 -2.368 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.749 -9.528 -4.558 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.079 -10.612 -1.730 1.00 0.00 C ATOM 0 H ILE A 425 10.563 -9.264 -0.728 1.00 0.00 H new ATOM 0 HA ILE A 425 11.942 -9.464 -3.209 1.00 0.00 H new ATOM 0 HB ILE A 425 9.076 -8.574 -2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.492 -11.452 -3.086 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.194 -10.838 -1.602 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.752 -9.859 -4.847 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.978 -8.586 -5.057 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.481 -10.281 -4.851 1.00 0.00 H new ATOM 0 HD11 ILE A 425 7.889 -11.569 -1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.036 -9.814 -0.989 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.323 -10.437 -2.495 1.00 0.00 H new ATOM 1920 N ILE A 426 10.821 -6.567 -2.170 1.00 0.00 N ATOM 1921 CA ILE A 426 10.864 -5.149 -2.315 1.00 0.00 C ATOM 1922 C ILE A 426 12.276 -4.620 -2.435 1.00 0.00 C ATOM 1923 O ILE A 426 12.556 -3.771 -3.265 1.00 0.00 O ATOM 1924 CB ILE A 426 10.224 -4.543 -1.080 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.727 -4.406 -1.268 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.876 -3.229 -0.773 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.368 -3.614 -2.498 1.00 0.00 C ATOM 0 H ILE A 426 10.334 -6.875 -1.328 1.00 0.00 H new ATOM 0 HA ILE A 426 10.337 -4.881 -3.231 1.00 0.00 H new ATOM 0 HB ILE A 426 10.377 -5.204 -0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.281 -5.398 -1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.297 -3.923 -0.391 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.416 -2.793 0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 426 11.940 -3.384 -0.592 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.747 -2.553 -1.618 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.283 -3.547 -2.584 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.789 -2.611 -2.421 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.772 -4.110 -3.381 1.00 0.00 H new ATOM 1939 N ARG A 427 13.135 -5.133 -1.579 1.00 0.00 N ATOM 1940 CA ARG A 427 14.498 -4.732 -1.452 1.00 0.00 C ATOM 1941 C ARG A 427 15.192 -4.901 -2.781 1.00 0.00 C ATOM 1942 O ARG A 427 16.099 -4.155 -3.157 1.00 0.00 O ATOM 1943 CB ARG A 427 15.054 -5.650 -0.380 1.00 0.00 C ATOM 1944 CG ARG A 427 15.983 -6.731 -0.883 1.00 0.00 C ATOM 1945 CD ARG A 427 17.346 -6.163 -1.180 1.00 0.00 C ATOM 1946 NE ARG A 427 18.212 -7.120 -1.861 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.919 -6.840 -2.955 1.00 0.00 C ATOM 1948 NH1 ARG A 427 18.805 -5.655 -3.546 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.721 -7.758 -3.476 1.00 0.00 N ATOM 0 H ARG A 427 12.878 -5.875 -0.928 1.00 0.00 H new ATOM 0 HA ARG A 427 14.633 -3.686 -1.176 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.588 -5.046 0.353 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.221 -6.122 0.141 1.00 0.00 H new ATOM 0 HG2 ARG A 427 16.067 -7.522 -0.137 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.568 -7.185 -1.783 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.238 -5.271 -1.798 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.817 -5.850 -0.248 1.00 0.00 H new ATOM 0 HE ARG A 427 18.280 -8.062 -1.475 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.173 -4.952 -3.162 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.350 -5.448 -4.383 1.00 0.00 H new ATOM 0 HH21 ARG A 427 19.796 -8.677 -3.039 1.00 0.00 H new ATOM 0 HH22 ARG A 427 20.263 -7.546 -4.314 1.00 0.00 H new ATOM 1963 N GLY A 428 14.736 -5.907 -3.468 1.00 0.00 N ATOM 1964 CA GLY A 428 15.226 -6.183 -4.801 1.00 0.00 C ATOM 1965 C GLY A 428 14.725 -5.180 -5.821 1.00 0.00 C ATOM 1966 O GLY A 428 15.256 -5.091 -6.928 1.00 0.00 O ATOM 0 H GLY A 428 14.024 -6.556 -3.133 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.316 -6.175 -4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.916 -7.185 -5.099 1.00 0.00 H new ATOM 1970 N TYR A 429 13.709 -4.417 -5.449 1.00 0.00 N ATOM 1971 CA TYR A 429 13.098 -3.473 -6.353 1.00 0.00 C ATOM 1972 C TYR A 429 13.473 -2.011 -6.154 1.00 0.00 C ATOM 1973 O TYR A 429 12.961 -1.145 -6.864 1.00 0.00 O ATOM 1974 CB TYR A 429 11.622 -3.654 -6.296 1.00 0.00 C ATOM 1975 CG TYR A 429 11.196 -4.637 -7.296 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.620 -5.790 -6.882 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.381 -4.412 -8.650 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.216 -6.729 -7.768 1.00 0.00 C ATOM 1979 CE2 TYR A 429 10.984 -5.344 -9.570 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.399 -6.506 -9.132 1.00 0.00 C ATOM 1981 OH TYR A 429 10.003 -7.434 -10.057 1.00 0.00 O ATOM 0 H TYR A 429 13.292 -4.439 -4.518 1.00 0.00 H new ATOM 0 HA TYR A 429 13.498 -3.702 -7.341 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.327 -3.985 -5.300 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.124 -2.701 -6.476 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.480 -5.963 -5.825 1.00 0.00 H new ATOM 0 HD2 TYR A 429 11.842 -3.494 -8.982 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.756 -7.643 -7.422 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.129 -5.168 -10.626 1.00 0.00 H new ATOM 0 HH TYR A 429 10.690 -8.128 -10.139 1.00 0.00 H new ATOM 1991 N LEU A 430 14.333 -1.719 -5.200 1.00 0.00 N ATOM 1992 CA LEU A 430 14.886 -0.429 -5.068 1.00 0.00 C ATOM 1993 C LEU A 430 15.616 0.040 -6.308 1.00 0.00 C ATOM 1994 O LEU A 430 16.313 -0.697 -7.011 1.00 0.00 O ATOM 1995 CB LEU A 430 15.792 -0.412 -3.854 1.00 0.00 C ATOM 1996 CG LEU A 430 15.039 -0.397 -2.541 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.103 0.789 -2.522 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.248 -1.661 -2.346 1.00 0.00 C ATOM 0 H LEU A 430 14.656 -2.388 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 430 14.067 0.278 -4.935 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.441 -1.287 -3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.437 0.465 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 430 15.764 -0.324 -1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.557 0.806 -1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.679 1.709 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.397 0.709 -3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.720 -1.616 -1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.527 -1.767 -3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.923 -2.517 -2.347 1.00 0.00 H new ATOM 2010 N PRO A 431 15.417 1.324 -6.521 1.00 0.00 N ATOM 2011 CA PRO A 431 15.780 2.072 -7.718 1.00 0.00 C ATOM 2012 C PRO A 431 17.275 2.229 -7.896 1.00 0.00 C ATOM 2013 O PRO A 431 17.846 1.858 -8.922 1.00 0.00 O ATOM 2014 CB PRO A 431 15.156 3.433 -7.435 1.00 0.00 C ATOM 2015 CG PRO A 431 15.071 3.534 -5.967 1.00 0.00 C ATOM 2016 CD PRO A 431 14.788 2.165 -5.510 1.00 0.00 C ATOM 0 HA PRO A 431 15.443 1.577 -8.629 1.00 0.00 H new ATOM 0 HB2 PRO A 431 15.765 4.237 -7.848 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.169 3.514 -7.891 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.002 3.908 -5.542 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.283 4.223 -5.663 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.204 1.980 -4.520 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.716 1.979 -5.445 1.00 0.00 H new ATOM 2024 N GLY A 432 17.878 2.810 -6.888 1.00 0.00 N ATOM 2025 CA GLY A 432 19.293 3.042 -6.879 1.00 0.00 C ATOM 2026 C GLY A 432 19.941 2.188 -5.824 1.00 0.00 C ATOM 2027 O GLY A 432 19.368 2.016 -4.758 1.00 0.00 O ATOM 0 H GLY A 432 17.395 3.135 -6.050 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.715 2.811 -7.857 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.497 4.095 -6.684 1.00 0.00 H new ATOM 2031 N GLN A 433 21.107 1.637 -6.111 1.00 0.00 N ATOM 2032 CA GLN A 433 21.762 0.714 -5.181 1.00 0.00 C ATOM 2033 C GLN A 433 22.037 1.370 -3.843 1.00 0.00 C ATOM 2034 O GLN A 433 21.999 0.702 -2.816 1.00 0.00 O ATOM 2035 CB GLN A 433 23.037 0.138 -5.749 1.00 0.00 C ATOM 2036 CG GLN A 433 23.096 -1.381 -5.668 1.00 0.00 C ATOM 2037 CD GLN A 433 23.877 -1.894 -4.490 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.606 -2.879 -4.577 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.647 -1.273 -3.369 1.00 0.00 N ATOM 0 H GLN A 433 21.623 1.807 -6.974 1.00 0.00 H new ATOM 0 HA GLN A 433 21.064 -0.108 -5.026 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.134 0.444 -6.791 1.00 0.00 H new ATOM 0 HB3 GLN A 433 23.888 0.558 -5.213 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.080 -1.773 -5.618 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.542 -1.768 -6.584 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.032 -0.459 -3.354 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.081 -1.600 -2.506 1.00 0.00 H new ATOM 2048 N ALA A 434 22.306 2.667 -3.839 1.00 0.00 N ATOM 2049 CA ALA A 434 22.401 3.386 -2.581 1.00 0.00 C ATOM 2050 C ALA A 434 21.126 3.171 -1.804 1.00 0.00 C ATOM 2051 O ALA A 434 21.157 2.820 -0.636 1.00 0.00 O ATOM 2052 CB ALA A 434 22.608 4.869 -2.793 1.00 0.00 C ATOM 0 H ALA A 434 22.459 3.232 -4.674 1.00 0.00 H new ATOM 0 HA ALA A 434 23.263 3.004 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.674 5.369 -1.827 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.531 5.032 -3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.769 5.277 -3.356 1.00 0.00 H new ATOM 2058 N VAL A 435 20.003 3.359 -2.480 1.00 0.00 N ATOM 2059 CA VAL A 435 18.714 3.137 -1.879 1.00 0.00 C ATOM 2060 C VAL A 435 18.540 1.692 -1.468 1.00 0.00 C ATOM 2061 O VAL A 435 17.981 1.426 -0.420 1.00 0.00 O ATOM 2062 CB VAL A 435 17.540 3.533 -2.820 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.260 3.727 -2.054 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.829 4.778 -3.624 1.00 0.00 C ATOM 0 H VAL A 435 19.968 3.667 -3.452 1.00 0.00 H new ATOM 0 HA VAL A 435 18.684 3.778 -0.998 1.00 0.00 H new ATOM 0 HB VAL A 435 17.427 2.700 -3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.462 4.003 -2.743 1.00 0.00 H new ATOM 0 HG12 VAL A 435 15.996 2.800 -1.546 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.393 4.519 -1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 435 16.975 5.006 -4.262 1.00 0.00 H new ATOM 0 HG22 VAL A 435 18.010 5.614 -2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.711 4.615 -4.243 1.00 0.00 H new ATOM 2074 N VAL A 436 19.055 0.749 -2.242 1.00 0.00 N ATOM 2075 CA VAL A 436 18.829 -0.630 -1.912 1.00 0.00 C ATOM 2076 C VAL A 436 19.635 -0.954 -0.678 1.00 0.00 C ATOM 2077 O VAL A 436 19.138 -1.527 0.257 1.00 0.00 O ATOM 2078 CB VAL A 436 19.182 -1.604 -3.065 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.092 -0.933 -4.411 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.537 -2.249 -2.893 1.00 0.00 C ATOM 0 H VAL A 436 19.615 0.915 -3.078 1.00 0.00 H new ATOM 0 HA VAL A 436 17.763 -0.766 -1.731 1.00 0.00 H new ATOM 0 HB VAL A 436 18.435 -2.397 -3.021 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.347 -1.649 -5.192 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.077 -0.569 -4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.787 -0.094 -4.447 1.00 0.00 H new ATOM 0 HG21 VAL A 436 20.729 -2.920 -3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.306 -1.477 -2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.555 -2.816 -1.962 1.00 0.00 H new ATOM 2090 N THR A 437 20.877 -0.542 -0.653 1.00 0.00 N ATOM 2091 CA THR A 437 21.696 -0.830 0.498 1.00 0.00 C ATOM 2092 C THR A 437 21.307 -0.009 1.697 1.00 0.00 C ATOM 2093 O THR A 437 21.026 -0.555 2.754 1.00 0.00 O ATOM 2094 CB THR A 437 23.173 -0.586 0.205 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.645 -1.524 -0.765 1.00 0.00 O ATOM 2096 CG2 THR A 437 23.991 -0.700 1.467 1.00 0.00 C ATOM 0 H THR A 437 21.336 -0.018 -1.398 1.00 0.00 H new ATOM 0 HA THR A 437 21.531 -1.884 0.723 1.00 0.00 H new ATOM 0 HB THR A 437 23.281 0.424 -0.192 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.625 -1.545 -0.751 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.042 -0.523 1.237 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.648 0.039 2.191 1.00 0.00 H new ATOM 0 HG23 THR A 437 23.875 -1.699 1.887 1.00 0.00 H new ATOM 2104 N ALA A 438 21.288 1.288 1.533 1.00 0.00 N ATOM 2105 CA ALA A 438 21.054 2.186 2.645 1.00 0.00 C ATOM 2106 C ALA A 438 19.752 1.901 3.332 1.00 0.00 C ATOM 2107 O ALA A 438 19.678 1.943 4.553 1.00 0.00 O ATOM 2108 CB ALA A 438 21.101 3.628 2.176 1.00 0.00 C ATOM 0 H ALA A 438 21.432 1.753 0.637 1.00 0.00 H new ATOM 0 HA ALA A 438 21.849 2.021 3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.923 4.292 3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 438 22.081 3.840 1.748 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.332 3.790 1.420 1.00 0.00 H new ATOM 2114 N LEU A 439 18.730 1.597 2.565 1.00 0.00 N ATOM 2115 CA LEU A 439 17.460 1.296 3.137 1.00 0.00 C ATOM 2116 C LEU A 439 17.519 0.049 3.904 1.00 0.00 C ATOM 2117 O LEU A 439 17.272 0.041 5.097 1.00 0.00 O ATOM 2118 CB LEU A 439 16.489 1.081 2.036 1.00 0.00 C ATOM 2119 CG LEU A 439 15.914 2.330 1.501 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.087 1.994 0.309 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.124 3.000 2.587 1.00 0.00 C ATOM 0 H LEU A 439 18.764 1.555 1.546 1.00 0.00 H new ATOM 0 HA LEU A 439 17.169 2.120 3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 439 16.983 0.543 1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.681 0.444 2.395 1.00 0.00 H new ATOM 0 HG LEU A 439 16.687 3.029 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.653 2.906 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.713 1.519 -0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.289 1.311 0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.693 3.925 2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.325 2.337 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.780 3.225 3.428 1.00 0.00 H new ATOM 2133 N GLN A 440 17.973 -0.960 3.212 1.00 0.00 N ATOM 2134 CA GLN A 440 18.123 -2.261 3.720 1.00 0.00 C ATOM 2135 C GLN A 440 18.902 -2.222 5.019 1.00 0.00 C ATOM 2136 O GLN A 440 18.677 -3.031 5.910 1.00 0.00 O ATOM 2137 CB GLN A 440 18.777 -3.046 2.608 1.00 0.00 C ATOM 2138 CG GLN A 440 17.789 -3.607 1.589 1.00 0.00 C ATOM 2139 CD GLN A 440 16.605 -2.746 1.314 1.00 0.00 C ATOM 2140 OE1 GLN A 440 16.598 -1.848 0.478 1.00 0.00 O ATOM 2141 NE2 GLN A 440 15.569 -3.093 1.994 1.00 0.00 N ATOM 0 H GLN A 440 18.256 -0.875 2.236 1.00 0.00 H new ATOM 0 HA GLN A 440 17.184 -2.744 3.989 1.00 0.00 H new ATOM 0 HB2 GLN A 440 19.491 -2.403 2.093 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.345 -3.869 3.042 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.318 -3.781 0.652 1.00 0.00 H new ATOM 0 HG3 GLN A 440 17.439 -4.577 1.942 1.00 0.00 H new ATOM 0 HE21 GLN A 440 15.636 -3.848 2.676 1.00 0.00 H new ATOM 0 HE22 GLN A 440 14.681 -2.613 1.851 1.00 0.00 H new ATOM 2150 N GLN A 441 19.830 -1.287 5.101 1.00 0.00 N ATOM 2151 CA GLN A 441 20.556 -1.002 6.284 1.00 0.00 C ATOM 2152 C GLN A 441 19.763 -0.278 7.377 1.00 0.00 C ATOM 2153 O GLN A 441 19.576 -0.818 8.457 1.00 0.00 O ATOM 2154 CB GLN A 441 21.684 -0.145 5.778 1.00 0.00 C ATOM 2155 CG GLN A 441 22.866 -0.948 5.293 1.00 0.00 C ATOM 2156 CD GLN A 441 22.590 -2.408 5.108 1.00 0.00 C ATOM 2157 OE1 GLN A 441 22.671 -3.218 6.034 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.322 -2.734 3.885 1.00 0.00 N ATOM 0 H GLN A 441 20.093 -0.697 4.312 1.00 0.00 H new ATOM 0 HA GLN A 441 20.862 -1.921 6.784 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.319 0.482 4.964 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.009 0.524 6.574 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.207 -0.533 4.345 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.684 -0.833 6.004 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.269 -2.013 3.165 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.163 -3.712 3.641 1.00 0.00 H new ATOM 2167 N ARG A 442 19.261 0.917 7.093 1.00 0.00 N ATOM 2168 CA ARG A 442 18.650 1.740 8.130 1.00 0.00 C ATOM 2169 C ARG A 442 17.308 1.173 8.573 1.00 0.00 C ATOM 2170 O ARG A 442 17.035 1.044 9.764 1.00 0.00 O ATOM 2171 CB ARG A 442 18.502 3.173 7.607 1.00 0.00 C ATOM 2172 CG ARG A 442 17.700 3.272 6.319 1.00 0.00 C ATOM 2173 CD ARG A 442 18.239 4.372 5.400 1.00 0.00 C ATOM 2174 NE ARG A 442 18.486 5.630 6.108 1.00 0.00 N ATOM 2175 CZ ARG A 442 19.418 6.515 5.752 1.00 0.00 C ATOM 2176 NH1 ARG A 442 20.242 6.252 4.747 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 19.538 7.659 6.414 1.00 0.00 N ATOM 0 H ARG A 442 19.264 1.335 6.163 1.00 0.00 H new ATOM 0 HA ARG A 442 19.295 1.742 9.009 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.021 3.782 8.372 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.493 3.594 7.441 1.00 0.00 H new ATOM 0 HG2 ARG A 442 17.729 2.315 5.798 1.00 0.00 H new ATOM 0 HG3 ARG A 442 16.655 3.474 6.555 1.00 0.00 H new ATOM 0 HD2 ARG A 442 19.166 4.032 4.938 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.527 4.547 4.594 1.00 0.00 H new ATOM 0 HE ARG A 442 17.910 5.842 6.923 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.165 5.369 4.242 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.953 6.933 4.479 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.917 7.863 7.197 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.252 8.334 6.140 1.00 0.00 H new ATOM 2191 N LEU A 443 16.482 0.858 7.599 1.00 0.00 N ATOM 2192 CA LEU A 443 15.181 0.302 7.837 1.00 0.00 C ATOM 2193 C LEU A 443 15.242 -1.010 8.577 1.00 0.00 C ATOM 2194 O LEU A 443 14.312 -1.382 9.280 1.00 0.00 O ATOM 2195 CB LEU A 443 14.464 0.259 6.509 1.00 0.00 C ATOM 2196 CG LEU A 443 14.292 -1.031 5.702 1.00 0.00 C ATOM 2197 CD1 LEU A 443 13.962 -0.597 4.295 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.485 -1.977 5.654 1.00 0.00 C ATOM 0 H LEU A 443 16.703 0.985 6.611 1.00 0.00 H new ATOM 0 HA LEU A 443 14.602 0.928 8.516 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.462 0.652 6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 443 14.975 0.967 5.857 1.00 0.00 H new ATOM 0 HG LEU A 443 13.518 -1.613 6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.826 -1.476 3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.044 -0.010 4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.777 0.009 3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.233 -2.850 5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.338 -1.464 5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.738 -2.295 6.665 1.00 0.00 H new ATOM 2210 N ASP A 444 16.349 -1.689 8.428 1.00 0.00 N ATOM 2211 CA ASP A 444 16.571 -2.953 9.143 1.00 0.00 C ATOM 2212 C ASP A 444 16.839 -2.692 10.619 1.00 0.00 C ATOM 2213 O ASP A 444 16.352 -3.385 11.507 1.00 0.00 O ATOM 2214 CB ASP A 444 17.789 -3.674 8.581 1.00 0.00 C ATOM 2215 CG ASP A 444 17.862 -5.125 9.017 1.00 0.00 C ATOM 2216 OD1 ASP A 444 18.428 -5.403 10.095 1.00 0.00 O ATOM 2217 OD2 ASP A 444 17.359 -5.999 8.274 1.00 0.00 O1- ATOM 0 H ASP A 444 17.119 -1.403 7.823 1.00 0.00 H new ATOM 0 HA ASP A 444 15.674 -3.560 9.019 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.764 -3.627 7.492 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.693 -3.156 8.902 1.00 0.00 H new ATOM 2222 N GLN A 445 17.635 -1.671 10.840 1.00 0.00 N ATOM 2223 CA GLN A 445 18.181 -1.323 12.113 1.00 0.00 C ATOM 2224 C GLN A 445 17.181 -0.804 13.147 1.00 0.00 C ATOM 2225 O GLN A 445 17.540 -0.616 14.308 1.00 0.00 O ATOM 2226 CB GLN A 445 19.231 -0.302 11.809 1.00 0.00 C ATOM 2227 CG GLN A 445 20.446 -0.910 11.199 1.00 0.00 C ATOM 2228 CD GLN A 445 21.610 0.033 11.156 1.00 0.00 C ATOM 2229 OE1 GLN A 445 22.425 0.101 12.075 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.686 0.755 10.078 1.00 0.00 N ATOM 0 H GLN A 445 17.927 -1.037 10.096 1.00 0.00 H new ATOM 0 HA GLN A 445 18.567 -2.221 12.596 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.822 0.447 11.131 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.508 0.217 12.727 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.725 -1.798 11.765 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.213 -1.238 10.186 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.981 0.657 9.347 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.451 1.420 9.962 1.00 0.00 H new ATOM 2239 N GLU A 446 15.952 -0.564 12.732 1.00 0.00 N ATOM 2240 CA GLU A 446 14.939 -0.001 13.585 1.00 0.00 C ATOM 2241 C GLU A 446 14.748 -0.710 14.906 1.00 0.00 C ATOM 2242 O GLU A 446 15.034 -1.892 15.090 1.00 0.00 O ATOM 2243 CB GLU A 446 13.618 0.048 12.863 1.00 0.00 C ATOM 2244 CG GLU A 446 13.543 1.157 11.845 1.00 0.00 C ATOM 2245 CD GLU A 446 14.092 2.463 12.375 1.00 0.00 C ATOM 2246 OE1 GLU A 446 14.949 3.063 11.702 1.00 0.00 O ATOM 2247 OE2 GLU A 446 13.689 2.885 13.475 1.00 0.00 O1- ATOM 0 H GLU A 446 15.632 -0.758 11.783 1.00 0.00 H new ATOM 0 HA GLU A 446 15.301 0.999 13.824 1.00 0.00 H new ATOM 0 HB2 GLU A 446 13.447 -0.907 12.365 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.817 0.176 13.591 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.099 0.867 10.954 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.506 1.298 11.541 1.00 0.00 H new ATOM 2254 N ILE A 447 14.210 0.093 15.782 1.00 0.00 N ATOM 2255 CA ILE A 447 13.983 -0.168 17.169 1.00 0.00 C ATOM 2256 C ILE A 447 13.212 -1.455 17.485 1.00 0.00 C ATOM 2257 O ILE A 447 13.461 -2.100 18.507 1.00 0.00 O ATOM 2258 CB ILE A 447 13.221 1.065 17.653 1.00 0.00 C ATOM 2259 CG1 ILE A 447 14.181 2.178 18.015 1.00 0.00 C ATOM 2260 CG2 ILE A 447 12.280 0.745 18.764 1.00 0.00 C ATOM 2261 CD1 ILE A 447 14.880 2.815 16.836 1.00 0.00 C ATOM 0 H ILE A 447 13.894 1.026 15.516 1.00 0.00 H new ATOM 0 HA ILE A 447 14.934 -0.337 17.674 1.00 0.00 H new ATOM 0 HB ILE A 447 12.602 1.418 16.829 1.00 0.00 H new ATOM 0 HG12 ILE A 447 13.634 2.950 18.557 1.00 0.00 H new ATOM 0 HG13 ILE A 447 14.934 1.783 18.697 1.00 0.00 H new ATOM 0 HG21 ILE A 447 11.762 1.652 19.074 1.00 0.00 H new ATOM 0 HG22 ILE A 447 11.552 0.009 18.423 1.00 0.00 H new ATOM 0 HG23 ILE A 447 12.838 0.339 19.608 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.547 3.601 17.190 1.00 0.00 H new ATOM 0 HD12 ILE A 447 15.459 2.060 16.305 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.139 3.245 16.162 1.00 0.00 H new ATOM 2273 N ASP A 448 12.320 -1.829 16.605 1.00 0.00 N ATOM 2274 CA ASP A 448 11.562 -3.065 16.757 1.00 0.00 C ATOM 2275 C ASP A 448 11.401 -3.734 15.420 1.00 0.00 C ATOM 2276 O ASP A 448 11.841 -3.194 14.404 1.00 0.00 O ATOM 2277 CB ASP A 448 10.170 -2.834 17.350 1.00 0.00 C ATOM 2278 CG ASP A 448 10.192 -2.375 18.795 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.673 -1.277 19.086 1.00 0.00 O ATOM 2280 OD2 ASP A 448 10.717 -3.119 19.651 1.00 0.00 O1- ATOM 0 H ASP A 448 12.092 -1.297 15.765 1.00 0.00 H new ATOM 0 HA ASP A 448 12.126 -3.694 17.445 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.648 -2.089 16.749 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.597 -3.759 17.280 1.00 0.00 H new ATOM 2285 N ASP A 449 10.748 -4.886 15.409 1.00 0.00 N ATOM 2286 CA ASP A 449 10.441 -5.555 14.164 1.00 0.00 C ATOM 2287 C ASP A 449 9.544 -4.652 13.344 1.00 0.00 C ATOM 2288 O ASP A 449 9.871 -4.280 12.225 1.00 0.00 O ATOM 2289 CB ASP A 449 9.773 -6.918 14.411 1.00 0.00 C ATOM 2290 CG ASP A 449 8.419 -6.832 15.091 1.00 0.00 C ATOM 2291 OD1 ASP A 449 7.392 -6.984 14.405 1.00 0.00 O ATOM 2292 OD2 ASP A 449 8.380 -6.600 16.314 1.00 0.00 O1- ATOM 0 H ASP A 449 10.424 -5.371 16.246 1.00 0.00 H new ATOM 0 HA ASP A 449 11.365 -5.751 13.620 1.00 0.00 H new ATOM 0 HB2 ASP A 449 9.656 -7.431 13.456 1.00 0.00 H new ATOM 0 HB3 ASP A 449 10.436 -7.530 15.023 1.00 0.00 H new ATOM 2297 N GLN A 450 8.429 -4.272 13.932 1.00 0.00 N ATOM 2298 CA GLN A 450 7.522 -3.381 13.338 1.00 0.00 C ATOM 2299 C GLN A 450 8.042 -1.980 13.183 1.00 0.00 C ATOM 2300 O GLN A 450 7.566 -1.281 12.325 1.00 0.00 O ATOM 2301 CB GLN A 450 6.302 -3.416 14.157 1.00 0.00 C ATOM 2302 CG GLN A 450 5.161 -4.006 13.401 1.00 0.00 C ATOM 2303 CD GLN A 450 4.158 -2.977 12.947 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.959 -3.239 12.857 1.00 0.00 O ATOM 2305 NE2 GLN A 450 4.663 -1.812 12.625 1.00 0.00 N ATOM 0 H GLN A 450 8.144 -4.595 14.857 1.00 0.00 H new ATOM 0 HA GLN A 450 7.332 -3.701 12.313 1.00 0.00 H new ATOM 0 HB2 GLN A 450 6.484 -3.999 15.060 1.00 0.00 H new ATOM 0 HB3 GLN A 450 6.046 -2.406 14.476 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.546 -4.538 12.531 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.659 -4.742 14.029 1.00 0.00 H new ATOM 0 HE21 GLN A 450 5.665 -1.647 12.719 1.00 0.00 H new ATOM 0 HE22 GLN A 450 4.054 -1.070 12.281 1.00 0.00 H new ATOM 2314 N THR A 451 8.990 -1.543 13.983 1.00 0.00 N ATOM 2315 CA THR A 451 9.604 -0.273 13.706 1.00 0.00 C ATOM 2316 C THR A 451 10.209 -0.283 12.311 1.00 0.00 C ATOM 2317 O THR A 451 10.091 0.688 11.557 1.00 0.00 O ATOM 2318 CB THR A 451 10.668 0.087 14.713 1.00 0.00 C ATOM 2319 OG1 THR A 451 10.167 -0.081 16.040 1.00 0.00 O ATOM 2320 CG2 THR A 451 11.063 1.516 14.489 1.00 0.00 C ATOM 0 H THR A 451 9.341 -2.034 14.805 1.00 0.00 H new ATOM 0 HA THR A 451 8.820 0.482 13.772 1.00 0.00 H new ATOM 0 HB THR A 451 11.533 -0.564 14.591 1.00 0.00 H new ATOM 0 HG1 THR A 451 10.487 0.653 16.606 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.833 1.798 15.208 1.00 0.00 H new ATOM 0 HG22 THR A 451 11.451 1.632 13.477 1.00 0.00 H new ATOM 0 HG23 THR A 451 10.192 2.159 14.619 1.00 0.00 H new ATOM 2328 N ARG A 452 10.836 -1.399 11.964 1.00 0.00 N ATOM 2329 CA ARG A 452 11.322 -1.618 10.618 1.00 0.00 C ATOM 2330 C ARG A 452 10.144 -1.588 9.653 1.00 0.00 C ATOM 2331 O ARG A 452 10.268 -1.167 8.507 1.00 0.00 O ATOM 2332 CB ARG A 452 12.038 -2.964 10.545 1.00 0.00 C ATOM 2333 CG ARG A 452 13.099 -3.158 11.619 1.00 0.00 C ATOM 2334 CD ARG A 452 13.496 -4.618 11.754 1.00 0.00 C ATOM 2335 NE ARG A 452 14.454 -4.838 12.834 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.513 -5.955 13.558 1.00 0.00 C ATOM 2337 NH1 ARG A 452 13.666 -6.948 13.321 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.420 -6.083 14.516 1.00 0.00 N ATOM 0 H ARG A 452 11.019 -2.170 12.606 1.00 0.00 H new ATOM 0 HA ARG A 452 12.028 -0.834 10.344 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.300 -3.762 10.629 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.505 -3.063 9.565 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.978 -2.562 11.375 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.722 -2.793 12.574 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.605 -5.219 11.935 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.927 -4.963 10.814 1.00 0.00 H new ATOM 0 HE ARG A 452 15.117 -4.093 13.047 1.00 0.00 H new ATOM 0 HH11 ARG A 452 12.968 -6.857 12.583 1.00 0.00 H new ATOM 0 HH12 ARG A 452 13.713 -7.802 13.877 1.00 0.00 H new ATOM 0 HH21 ARG A 452 16.076 -5.325 14.701 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.462 -6.940 15.068 1.00 0.00 H new ATOM 2352 N ALA A 453 8.988 -2.008 10.161 1.00 0.00 N ATOM 2353 CA ALA A 453 7.775 -2.093 9.365 1.00 0.00 C ATOM 2354 C ALA A 453 7.183 -0.702 9.149 1.00 0.00 C ATOM 2355 O ALA A 453 6.552 -0.419 8.131 1.00 0.00 O ATOM 2356 CB ALA A 453 6.738 -2.983 10.048 1.00 0.00 C ATOM 0 H ALA A 453 8.870 -2.297 11.132 1.00 0.00 H new ATOM 0 HA ALA A 453 8.037 -2.530 8.401 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.839 -3.031 9.434 1.00 0.00 H new ATOM 0 HB2 ALA A 453 7.146 -3.986 10.174 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.488 -2.567 11.024 1.00 0.00 H new ATOM 2362 N GLU A 454 7.393 0.158 10.142 1.00 0.00 N ATOM 2363 CA GLU A 454 6.789 1.453 10.208 1.00 0.00 C ATOM 2364 C GLU A 454 7.523 2.458 9.362 1.00 0.00 C ATOM 2365 O GLU A 454 6.942 3.231 8.601 1.00 0.00 O ATOM 2366 CB GLU A 454 6.930 1.890 11.640 1.00 0.00 C ATOM 2367 CG GLU A 454 6.179 1.046 12.613 1.00 0.00 C ATOM 2368 CD GLU A 454 4.790 1.563 12.915 1.00 0.00 C ATOM 2369 OE1 GLU A 454 4.669 2.614 13.573 1.00 0.00 O ATOM 2370 OE2 GLU A 454 3.807 0.912 12.493 1.00 0.00 O1- ATOM 0 H GLU A 454 8.004 -0.046 10.933 1.00 0.00 H new ATOM 0 HA GLU A 454 5.759 1.398 9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.986 1.882 11.908 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.587 2.921 11.729 1.00 0.00 H new ATOM 0 HG2 GLU A 454 6.103 0.032 12.220 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.745 0.986 13.542 1.00 0.00 H new ATOM 2377 N THR A 455 8.820 2.411 9.508 1.00 0.00 N ATOM 2378 CA THR A 455 9.683 3.449 9.002 1.00 0.00 C ATOM 2379 C THR A 455 10.304 3.066 7.677 1.00 0.00 C ATOM 2380 O THR A 455 11.047 3.846 7.085 1.00 0.00 O ATOM 2381 CB THR A 455 10.772 3.717 10.030 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.614 2.569 10.144 1.00 0.00 O ATOM 2383 CG2 THR A 455 10.115 3.998 11.361 1.00 0.00 C ATOM 0 H THR A 455 9.310 1.652 9.981 1.00 0.00 H new ATOM 0 HA THR A 455 9.089 4.347 8.832 1.00 0.00 H new ATOM 0 HB THR A 455 11.376 4.571 9.723 1.00 0.00 H new ATOM 0 HG1 THR A 455 11.105 1.828 10.534 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.881 4.193 12.111 1.00 0.00 H new ATOM 0 HG22 THR A 455 9.467 4.870 11.270 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.522 3.135 11.664 1.00 0.00 H new ATOM 2391 N PHE A 456 10.004 1.856 7.230 1.00 0.00 N ATOM 2392 CA PHE A 456 10.533 1.344 5.983 1.00 0.00 C ATOM 2393 C PHE A 456 10.351 2.360 4.854 1.00 0.00 C ATOM 2394 O PHE A 456 11.317 2.760 4.218 1.00 0.00 O ATOM 2395 CB PHE A 456 9.844 0.020 5.642 1.00 0.00 C ATOM 2396 CG PHE A 456 10.429 -0.698 4.462 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.312 -0.159 3.204 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.072 -1.914 4.613 1.00 0.00 C ATOM 2399 CE1 PHE A 456 10.828 -0.800 2.099 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.601 -2.572 3.518 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.479 -2.012 2.257 1.00 0.00 C ATOM 0 H PHE A 456 9.390 1.207 7.722 1.00 0.00 H new ATOM 0 HA PHE A 456 11.603 1.169 6.097 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.893 -0.635 6.511 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.789 0.213 5.448 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.805 0.786 3.079 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.161 -2.353 5.596 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.726 -0.361 1.118 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.107 -3.518 3.645 1.00 0.00 H new ATOM 0 HZ PHE A 456 11.891 -2.520 1.398 1.00 0.00 H new ATOM 2411 N ILE A 457 9.115 2.787 4.637 1.00 0.00 N ATOM 2412 CA ILE A 457 8.802 3.732 3.596 1.00 0.00 C ATOM 2413 C ILE A 457 9.327 5.128 3.891 1.00 0.00 C ATOM 2414 O ILE A 457 9.584 5.913 2.985 1.00 0.00 O ATOM 2415 CB ILE A 457 7.312 3.791 3.378 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.857 2.425 2.915 1.00 0.00 C ATOM 2417 CG2 ILE A 457 7.002 4.872 2.382 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.672 1.910 1.765 1.00 0.00 C ATOM 0 H ILE A 457 8.308 2.483 5.182 1.00 0.00 H new ATOM 0 HA ILE A 457 9.300 3.380 2.693 1.00 0.00 H new ATOM 0 HB ILE A 457 6.777 4.039 4.295 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.922 1.723 3.746 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.809 2.475 2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.925 4.920 2.220 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.354 5.830 2.764 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.501 4.652 1.439 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.305 0.927 1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.587 2.596 0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.717 1.832 2.065 1.00 0.00 H new ATOM 2430 N GLN A 458 9.500 5.433 5.146 1.00 0.00 N ATOM 2431 CA GLN A 458 9.957 6.705 5.548 1.00 0.00 C ATOM 2432 C GLN A 458 11.422 6.822 5.217 1.00 0.00 C ATOM 2433 O GLN A 458 11.886 7.837 4.724 1.00 0.00 O ATOM 2434 CB GLN A 458 9.713 6.781 7.038 1.00 0.00 C ATOM 2435 CG GLN A 458 10.925 7.092 7.817 1.00 0.00 C ATOM 2436 CD GLN A 458 10.609 7.247 9.266 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.518 7.667 9.643 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.548 6.899 10.086 1.00 0.00 N ATOM 0 H GLN A 458 9.322 4.789 5.916 1.00 0.00 H new ATOM 0 HA GLN A 458 9.443 7.522 5.041 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.958 7.542 7.236 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.305 5.830 7.380 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.659 6.297 7.685 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.377 8.009 7.440 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.438 6.556 9.726 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.398 6.968 11.092 1.00 0.00 H new ATOM 2447 N HIS A 459 12.119 5.746 5.513 1.00 0.00 N ATOM 2448 CA HIS A 459 13.495 5.558 5.124 1.00 0.00 C ATOM 2449 C HIS A 459 13.577 5.450 3.623 1.00 0.00 C ATOM 2450 O HIS A 459 14.561 5.833 3.022 1.00 0.00 O ATOM 2451 CB HIS A 459 14.068 4.298 5.766 1.00 0.00 C ATOM 2452 CG HIS A 459 14.282 4.394 7.247 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.976 5.420 7.846 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.905 3.568 8.249 1.00 0.00 C ATOM 2455 CE1 HIS A 459 15.019 5.218 9.148 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.377 4.104 9.419 1.00 0.00 N ATOM 0 H HIS A 459 11.735 4.963 6.042 1.00 0.00 H new ATOM 0 HA HIS A 459 14.079 6.413 5.464 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.396 3.464 5.563 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.020 4.064 5.289 1.00 0.00 H new ATOM 0 HD2 HIS A 459 13.337 2.655 8.146 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.501 5.860 9.870 1.00 0.00 H new ATOM 0 HE2 HIS A 459 14.250 3.703 10.348 1.00 0.00 H new ATOM 2465 N LEU A 460 12.539 4.897 3.038 1.00 0.00 N ATOM 2466 CA LEU A 460 12.461 4.686 1.603 1.00 0.00 C ATOM 2467 C LEU A 460 12.460 6.027 0.898 1.00 0.00 C ATOM 2468 O LEU A 460 13.288 6.317 0.035 1.00 0.00 O ATOM 2469 CB LEU A 460 11.170 3.895 1.338 1.00 0.00 C ATOM 2470 CG LEU A 460 11.150 2.955 0.141 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.684 3.652 -1.096 1.00 0.00 C ATOM 2472 CD2 LEU A 460 11.950 1.726 0.462 1.00 0.00 C ATOM 0 H LEU A 460 11.715 4.576 3.546 1.00 0.00 H new ATOM 0 HA LEU A 460 13.315 4.126 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 460 10.947 3.308 2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.357 4.611 1.216 1.00 0.00 H new ATOM 0 HG LEU A 460 10.122 2.659 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.661 2.963 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.065 4.521 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.710 3.974 -0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 460 11.938 1.050 -0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 460 12.978 2.009 0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.515 1.225 1.327 1.00 0.00 H new ATOM 2484 N ASN A 461 11.539 6.834 1.333 1.00 0.00 N ATOM 2485 CA ASN A 461 11.416 8.209 0.938 1.00 0.00 C ATOM 2486 C ASN A 461 12.653 8.995 1.364 1.00 0.00 C ATOM 2487 O ASN A 461 13.088 9.927 0.699 1.00 0.00 O ATOM 2488 CB ASN A 461 10.154 8.732 1.605 1.00 0.00 C ATOM 2489 CG ASN A 461 8.951 8.589 0.720 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.622 9.456 -0.089 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.288 7.475 0.893 1.00 0.00 N ATOM 0 H ASN A 461 10.824 6.543 1.999 1.00 0.00 H new ATOM 0 HA ASN A 461 11.344 8.316 -0.144 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.985 8.191 2.536 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.290 9.782 1.866 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.450 7.289 0.342 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.609 6.792 1.579 1.00 0.00 H new ATOM 2498 N ALA A 462 13.211 8.562 2.476 1.00 0.00 N ATOM 2499 CA ALA A 462 14.414 9.153 3.044 1.00 0.00 C ATOM 2500 C ALA A 462 15.579 9.010 2.107 1.00 0.00 C ATOM 2501 O ALA A 462 16.299 9.960 1.837 1.00 0.00 O ATOM 2502 CB ALA A 462 14.788 8.494 4.346 1.00 0.00 C ATOM 0 H ALA A 462 12.841 7.782 3.019 1.00 0.00 H new ATOM 0 HA ALA A 462 14.192 10.207 3.212 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.690 8.959 4.743 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.974 8.613 5.061 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.971 7.433 4.177 1.00 0.00 H new ATOM 2508 N VAL A 463 15.814 7.793 1.676 1.00 0.00 N ATOM 2509 CA VAL A 463 16.858 7.549 0.742 1.00 0.00 C ATOM 2510 C VAL A 463 16.578 8.264 -0.571 1.00 0.00 C ATOM 2511 O VAL A 463 17.483 8.747 -1.253 1.00 0.00 O ATOM 2512 CB VAL A 463 17.098 6.071 0.522 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.305 5.921 -0.363 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.326 5.396 1.856 1.00 0.00 C ATOM 0 H VAL A 463 15.291 6.966 1.964 1.00 0.00 H new ATOM 0 HA VAL A 463 17.776 7.954 1.167 1.00 0.00 H new ATOM 0 HB VAL A 463 16.236 5.604 0.046 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.499 4.863 -0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.122 6.418 -1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.170 6.374 0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.499 4.331 1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.195 5.837 2.343 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.448 5.532 2.487 1.00 0.00 H new ATOM 2524 N TYR A 464 15.308 8.350 -0.894 1.00 0.00 N ATOM 2525 CA TYR A 464 14.869 9.210 -1.990 1.00 0.00 C ATOM 2526 C TYR A 464 15.183 10.678 -1.704 1.00 0.00 C ATOM 2527 O TYR A 464 15.030 11.515 -2.557 1.00 0.00 O ATOM 2528 CB TYR A 464 13.376 9.112 -2.272 1.00 0.00 C ATOM 2529 CG TYR A 464 12.892 7.788 -2.759 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.780 6.833 -3.181 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.537 7.501 -2.792 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.345 5.623 -3.637 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.087 6.288 -3.249 1.00 0.00 C ATOM 2534 CZ TYR A 464 11.997 5.352 -3.675 1.00 0.00 C ATOM 2535 OH TYR A 464 11.556 4.145 -4.146 1.00 0.00 O ATOM 0 H TYR A 464 14.559 7.843 -0.423 1.00 0.00 H new ATOM 0 HA TYR A 464 15.419 8.854 -2.861 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.836 9.361 -1.359 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.115 9.868 -3.013 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.839 7.041 -3.152 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.826 8.241 -2.454 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.057 4.881 -3.967 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.029 6.072 -3.273 1.00 0.00 H new ATOM 0 HH TYR A 464 12.282 3.697 -4.629 1.00 0.00 H new ATOM 2545 N GLU A 465 15.486 11.013 -0.481 1.00 0.00 N ATOM 2546 CA GLU A 465 15.864 12.359 -0.147 1.00 0.00 C ATOM 2547 C GLU A 465 17.354 12.574 -0.204 1.00 0.00 C ATOM 2548 O GLU A 465 17.844 13.560 -0.750 1.00 0.00 O ATOM 2549 CB GLU A 465 15.454 12.660 1.243 1.00 0.00 C ATOM 2550 CG GLU A 465 13.962 12.677 1.461 1.00 0.00 C ATOM 2551 CD GLU A 465 13.249 13.663 0.562 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.733 13.252 -0.496 1.00 0.00 O ATOM 2553 OE2 GLU A 465 13.193 14.859 0.917 1.00 0.00 O1- ATOM 0 H GLU A 465 15.478 10.366 0.308 1.00 0.00 H new ATOM 0 HA GLU A 465 15.374 13.003 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.898 11.920 1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.862 13.630 1.528 1.00 0.00 H new ATOM 0 HG2 GLU A 465 13.563 11.678 1.286 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.754 12.925 2.502 1.00 0.00 H new ATOM 2560 N ILE A 466 18.060 11.676 0.437 1.00 0.00 N ATOM 2561 CA ILE A 466 19.484 11.736 0.518 1.00 0.00 C ATOM 2562 C ILE A 466 20.125 11.577 -0.835 1.00 0.00 C ATOM 2563 O ILE A 466 21.093 12.266 -1.155 1.00 0.00 O ATOM 2564 CB ILE A 466 19.980 10.647 1.425 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.456 9.318 0.972 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.570 10.910 2.860 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.689 8.229 1.978 1.00 0.00 C ATOM 0 H ILE A 466 17.650 10.877 0.920 1.00 0.00 H new ATOM 0 HA ILE A 466 19.755 12.715 0.912 1.00 0.00 H new ATOM 0 HB ILE A 466 21.069 10.633 1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.387 9.402 0.775 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.934 9.046 0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.941 10.107 3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.991 11.860 3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.483 10.952 2.926 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.289 7.290 1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.759 8.122 2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.189 8.484 2.912 1.00 0.00 H new ATOM 2579 N LEU A 467 19.583 10.678 -1.643 1.00 0.00 N ATOM 2580 CA LEU A 467 20.006 10.586 -2.999 1.00 0.00 C ATOM 2581 C LEU A 467 19.211 11.602 -3.734 1.00 0.00 C ATOM 2582 O LEU A 467 19.517 12.013 -4.851 1.00 0.00 O ATOM 2583 CB LEU A 467 19.688 9.249 -3.600 1.00 0.00 C ATOM 2584 CG LEU A 467 20.067 8.007 -2.832 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.191 6.850 -3.798 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.357 8.168 -2.058 1.00 0.00 C ATOM 0 H LEU A 467 18.857 10.015 -1.370 1.00 0.00 H new ATOM 0 HA LEU A 467 21.084 10.733 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.613 9.213 -3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.175 9.199 -4.574 1.00 0.00 H new ATOM 0 HG LEU A 467 19.281 7.818 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.465 5.948 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.238 6.693 -4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.960 7.074 -4.537 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.579 7.243 -1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.170 8.394 -2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.252 8.983 -1.342 1.00 0.00 H new ATOM 2598 N GLY A 468 18.161 11.999 -3.036 1.00 0.00 N ATOM 2599 CA GLY A 468 17.310 13.063 -3.520 1.00 0.00 C ATOM 2600 C GLY A 468 16.608 12.721 -4.802 1.00 0.00 C ATOM 2601 O GLY A 468 16.659 13.473 -5.760 1.00 0.00 O ATOM 0 H GLY A 468 17.882 11.602 -2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.567 13.300 -2.759 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.911 13.960 -3.670 1.00 0.00 H new ATOM 2605 N LEU A 469 15.955 11.587 -4.800 1.00 0.00 N ATOM 2606 CA LEU A 469 15.239 11.083 -5.927 1.00 0.00 C ATOM 2607 C LEU A 469 13.754 11.290 -5.739 1.00 0.00 C ATOM 2608 O LEU A 469 13.302 11.843 -4.740 1.00 0.00 O ATOM 2609 CB LEU A 469 15.509 9.599 -6.004 1.00 0.00 C ATOM 2610 CG LEU A 469 16.825 9.194 -5.372 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.831 7.729 -4.995 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.949 9.523 -6.320 1.00 0.00 C ATOM 0 H LEU A 469 15.910 10.976 -3.985 1.00 0.00 H new ATOM 0 HA LEU A 469 15.556 11.600 -6.833 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.698 9.063 -5.511 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.506 9.290 -7.049 1.00 0.00 H new ATOM 0 HG LEU A 469 16.963 9.754 -4.447 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.790 7.473 -4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.031 7.534 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.676 7.123 -5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.900 9.234 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.808 8.979 -7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.953 10.594 -6.521 1.00 0.00 H new ATOM 2624 N ASN A 470 13.009 10.824 -6.706 1.00 0.00 N ATOM 2625 CA ASN A 470 11.577 10.702 -6.561 1.00 0.00 C ATOM 2626 C ASN A 470 11.335 9.241 -6.278 1.00 0.00 C ATOM 2627 O ASN A 470 10.527 8.854 -5.437 1.00 0.00 O ATOM 2628 CB ASN A 470 10.840 11.180 -7.821 1.00 0.00 C ATOM 2629 CG ASN A 470 10.979 10.279 -9.020 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.250 9.305 -9.166 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.887 10.618 -9.907 1.00 0.00 N ATOM 0 H ASN A 470 13.370 10.520 -7.610 1.00 0.00 H new ATOM 0 HA ASN A 470 11.192 11.330 -5.758 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.781 11.286 -7.586 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.209 12.171 -8.085 1.00 0.00 H new ATOM 0 HD21 ASN A 470 12.004 10.063 -10.754 1.00 0.00 H new ATOM 0 HD22 ASN A 470 12.474 11.437 -9.748 1.00 0.00 H new ATOM 2638 N ALA A 471 12.075 8.449 -7.029 1.00 0.00 N ATOM 2639 CA ALA A 471 12.368 7.070 -6.678 1.00 0.00 C ATOM 2640 C ALA A 471 13.592 6.560 -7.418 1.00 0.00 C ATOM 2641 O ALA A 471 14.665 6.461 -6.841 1.00 0.00 O ATOM 2642 CB ALA A 471 11.202 6.165 -6.969 1.00 0.00 C ATOM 0 H ALA A 471 12.495 8.746 -7.910 1.00 0.00 H new ATOM 0 HA ALA A 471 12.566 7.056 -5.606 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.458 5.142 -6.694 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.336 6.490 -6.392 1.00 0.00 H new ATOM 0 HB3 ALA A 471 10.966 6.206 -8.032 1.00 0.00 H new ATOM 2648 N ARG A 472 13.401 6.263 -8.702 1.00 0.00 N ATOM 2649 CA ARG A 472 14.331 5.559 -9.539 1.00 0.00 C ATOM 2650 C ARG A 472 15.644 6.244 -9.782 1.00 0.00 C ATOM 2651 O ARG A 472 15.966 6.681 -10.885 1.00 0.00 O ATOM 2652 CB ARG A 472 13.673 5.311 -10.816 1.00 0.00 C ATOM 2653 CG ARG A 472 12.852 4.060 -10.808 1.00 0.00 C ATOM 2654 CD ARG A 472 11.860 4.034 -9.683 1.00 0.00 C ATOM 2655 NE ARG A 472 10.739 3.131 -9.938 1.00 0.00 N ATOM 2656 CZ ARG A 472 9.469 3.527 -10.076 1.00 0.00 C ATOM 2657 NH1 ARG A 472 9.157 4.818 -10.042 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 8.511 2.628 -10.266 1.00 0.00 N ATOM 0 H ARG A 472 12.549 6.526 -9.197 1.00 0.00 H new ATOM 0 HA ARG A 472 14.595 4.646 -9.004 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.034 6.159 -11.062 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.426 5.242 -11.601 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.323 3.970 -11.757 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.512 3.196 -10.727 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.365 3.729 -8.766 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.479 5.042 -9.517 1.00 0.00 H new ATOM 0 HE ARG A 472 10.938 2.134 -10.016 1.00 0.00 H new ATOM 0 HH11 ARG A 472 9.889 5.516 -9.910 1.00 0.00 H new ATOM 0 HH12 ARG A 472 8.186 5.111 -10.148 1.00 0.00 H new ATOM 0 HH21 ARG A 472 8.744 1.636 -10.307 1.00 0.00 H new ATOM 0 HH22 ARG A 472 7.542 2.930 -10.371 1.00 0.00 H new ATOM 2672 N GLY A 473 16.347 6.293 -8.717 1.00 0.00 N ATOM 2673 CA GLY A 473 17.736 6.770 -8.660 1.00 0.00 C ATOM 2674 C GLY A 473 17.992 7.986 -9.530 1.00 0.00 C ATOM 2675 O GLY A 473 19.016 8.083 -10.207 1.00 0.00 O ATOM 0 H GLY A 473 15.988 5.998 -7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 473 17.987 7.012 -7.627 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.402 5.964 -8.969 1.00 0.00 H new ATOM 2679 N GLN A 474 17.053 8.911 -9.498 1.00 0.00 N ATOM 2680 CA GLN A 474 17.058 10.060 -10.371 1.00 0.00 C ATOM 2681 C GLN A 474 17.960 11.131 -9.852 1.00 0.00 C ATOM 2682 O GLN A 474 18.806 11.677 -10.558 1.00 0.00 O ATOM 2683 CB GLN A 474 15.650 10.600 -10.418 1.00 0.00 C ATOM 2684 CG GLN A 474 14.618 9.522 -10.575 1.00 0.00 C ATOM 2685 CD GLN A 474 14.063 9.435 -11.974 1.00 0.00 C ATOM 2686 OE1 GLN A 474 13.942 10.439 -12.670 1.00 0.00 O ATOM 2687 NE2 GLN A 474 13.732 8.231 -12.391 1.00 0.00 N ATOM 0 H GLN A 474 16.259 8.883 -8.858 1.00 0.00 H new ATOM 0 HA GLN A 474 17.414 9.762 -11.357 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.449 11.158 -9.504 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.563 11.303 -11.246 1.00 0.00 H new ATOM 0 HG2 GLN A 474 15.059 8.563 -10.305 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.801 9.705 -9.877 1.00 0.00 H new ATOM 0 HE21 GLN A 474 13.851 7.427 -11.775 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.356 8.102 -13.330 1.00 0.00 H new ATOM 2696 N SER A 475 17.741 11.397 -8.604 1.00 0.00 N ATOM 2697 CA SER A 475 18.372 12.482 -7.903 1.00 0.00 C ATOM 2698 C SER A 475 17.960 13.778 -8.559 1.00 0.00 C ATOM 2699 O SER A 475 18.755 14.560 -9.083 1.00 0.00 O ATOM 2700 CB SER A 475 19.848 12.265 -7.905 1.00 0.00 C ATOM 2701 OG SER A 475 20.555 13.305 -7.249 1.00 0.00 O ATOM 0 H SER A 475 17.102 10.854 -8.024 1.00 0.00 H new ATOM 0 HA SER A 475 18.059 12.529 -6.860 1.00 0.00 H new ATOM 0 HB2 SER A 475 20.072 11.316 -7.418 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.198 12.186 -8.934 1.00 0.00 H new ATOM 0 HG SER A 475 20.455 13.207 -6.279 1.00 0.00 H new ATOM 2707 N ILE A 476 16.661 13.909 -8.558 1.00 0.00 N ATOM 2708 CA ILE A 476 15.941 15.066 -9.020 1.00 0.00 C ATOM 2709 C ILE A 476 16.493 16.342 -8.411 1.00 0.00 C ATOM 2710 O ILE A 476 16.731 17.331 -9.102 1.00 0.00 O ATOM 2711 CB ILE A 476 14.472 14.896 -8.624 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.393 14.074 -7.355 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.674 14.235 -9.730 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.483 14.625 -6.290 1.00 0.00 C ATOM 0 H ILE A 476 16.043 13.173 -8.217 1.00 0.00 H new ATOM 0 HA ILE A 476 16.046 15.148 -10.102 1.00 0.00 H new ATOM 0 HB ILE A 476 14.039 15.882 -8.453 1.00 0.00 H new ATOM 0 HG12 ILE A 476 14.058 13.069 -7.612 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.396 13.979 -6.940 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.636 14.129 -9.416 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.721 14.849 -10.629 1.00 0.00 H new ATOM 0 HG23 ILE A 476 14.091 13.250 -9.941 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.496 13.965 -5.423 1.00 0.00 H new ATOM 0 HD12 ILE A 476 13.826 15.617 -5.996 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.467 14.693 -6.679 1.00 0.00 H new ATOM 2726 N ARG A 477 16.689 16.289 -7.108 1.00 0.00 N ATOM 2727 CA ARG A 477 17.260 17.373 -6.348 1.00 0.00 C ATOM 2728 C ARG A 477 18.617 17.784 -6.912 1.00 0.00 C ATOM 2729 O ARG A 477 19.463 16.939 -7.211 1.00 0.00 O ATOM 2730 CB ARG A 477 17.417 16.928 -4.905 1.00 0.00 C ATOM 2731 CG ARG A 477 16.144 16.373 -4.318 1.00 0.00 C ATOM 2732 CD ARG A 477 15.423 17.433 -3.529 1.00 0.00 C ATOM 2733 NE ARG A 477 16.088 17.711 -2.257 1.00 0.00 N ATOM 2734 CZ ARG A 477 15.688 17.241 -1.078 1.00 0.00 C ATOM 2735 NH1 ARG A 477 14.649 16.415 -0.996 1.00 0.00 N1+ ATOM 2736 NH2 ARG A 477 16.352 17.581 0.017 1.00 0.00 N ATOM 0 H ARG A 477 16.450 15.475 -6.542 1.00 0.00 H new ATOM 0 HA ARG A 477 16.596 18.236 -6.408 1.00 0.00 H new ATOM 0 HB2 ARG A 477 18.198 16.170 -4.847 1.00 0.00 H new ATOM 0 HB3 ARG A 477 17.749 17.774 -4.304 1.00 0.00 H new ATOM 0 HG2 ARG A 477 15.500 16.003 -5.115 1.00 0.00 H new ATOM 0 HG3 ARG A 477 16.373 15.524 -3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 477 15.367 18.349 -4.117 1.00 0.00 H new ATOM 0 HD3 ARG A 477 14.398 17.112 -3.341 1.00 0.00 H new ATOM 0 HE ARG A 477 16.916 18.306 -2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 477 14.151 16.136 -1.841 1.00 0.00 H new ATOM 0 HH12 ARG A 477 14.350 16.060 -0.088 1.00 0.00 H new ATOM 0 HH21 ARG A 477 17.162 18.198 -0.048 1.00 0.00 H new ATOM 0 HH22 ARG A 477 16.053 17.226 0.925 1.00 0.00 H new ATOM 2750 N LEU A 478 18.802 19.087 -7.069 1.00 0.00 N ATOM 2751 CA LEU A 478 20.016 19.655 -7.562 1.00 0.00 C ATOM 2752 C LEU A 478 21.205 19.355 -6.665 1.00 0.00 C ATOM 2753 O LEU A 478 22.356 19.362 -7.109 1.00 0.00 O ATOM 2754 CB LEU A 478 19.821 21.151 -7.688 1.00 0.00 C ATOM 2755 CG LEU A 478 18.923 21.594 -8.826 1.00 0.00 C ATOM 2756 CD1 LEU A 478 18.572 23.051 -8.648 1.00 0.00 C ATOM 2757 CD2 LEU A 478 19.606 21.360 -10.156 1.00 0.00 C ATOM 0 H LEU A 478 18.088 19.781 -6.848 1.00 0.00 H new ATOM 0 HA LEU A 478 20.239 19.208 -8.531 1.00 0.00 H new ATOM 0 HB2 LEU A 478 19.406 21.527 -6.753 1.00 0.00 H new ATOM 0 HB3 LEU A 478 20.797 21.619 -7.814 1.00 0.00 H new ATOM 0 HG LEU A 478 18.005 21.007 -8.814 1.00 0.00 H new ATOM 0 HD11 LEU A 478 17.926 23.372 -9.465 1.00 0.00 H new ATOM 0 HD12 LEU A 478 18.052 23.187 -7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 478 19.484 23.648 -8.650 1.00 0.00 H new ATOM 0 HD21 LEU A 478 18.949 21.683 -10.964 1.00 0.00 H new ATOM 0 HD22 LEU A 478 20.534 21.930 -10.193 1.00 0.00 H new ATOM 0 HD23 LEU A 478 19.827 20.299 -10.270 1.00 0.00 H new ATOM 2769 N GLU A 479 20.905 19.134 -5.403 1.00 0.00 N ATOM 2770 CA GLU A 479 21.876 18.820 -4.391 1.00 0.00 C ATOM 2771 C GLU A 479 22.745 17.631 -4.787 1.00 0.00 C ATOM 2772 O GLU A 479 22.241 16.491 -4.784 1.00 0.00 O ATOM 2773 CB GLU A 479 21.123 18.532 -3.113 1.00 0.00 C ATOM 2774 CG GLU A 479 20.308 19.712 -2.620 1.00 0.00 C ATOM 2775 CD GLU A 479 19.408 19.355 -1.457 1.00 0.00 C ATOM 2776 OE1 GLU A 479 19.913 19.228 -0.323 1.00 0.00 O ATOM 2777 OE2 GLU A 479 18.190 19.209 -1.667 1.00 0.00 O1- ATOM 2778 OXT GLU A 479 23.936 17.840 -5.096 1.00 0.00 O ATOM 0 H GLU A 479 19.949 19.170 -5.048 1.00 0.00 H new ATOM 0 HA GLU A 479 22.554 19.663 -4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 479 20.459 17.682 -3.274 1.00 0.00 H new ATOM 0 HB3 GLU A 479 21.833 18.240 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 479 20.982 20.514 -2.319 1.00 0.00 H new ATOM 0 HG3 GLU A 479 19.701 20.097 -3.439 1.00 0.00 H new TER 2785 GLU A 479