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 -69:sc= -1.28! USER MOD Set 1.2: A 459 HIS : no HD1:sc= 0.707 K(o=-0.57,f=-6.9!) USER MOD Set 2.1: A 433 GLN : amide:sc= -1.26! K(o=-1.5!,f=1.4) USER MOD Set 2.2: A 437 THR OG1 : rot 180:sc= -0.219 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -0.956 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.129 X(o=-0.83,f=-1.1) USER MOD Set 4.1: A 388 MET CE :methyl 171:sc= -2.98! (180deg=-2.28!) USER MOD Set 4.2: A 415 SER OG : rot -94:sc= -9.37! USER MOD Set 4.3: A 418 ASN : amide:sc= -11.3! C(o=-24!,f=-18!) USER MOD Set 5.1: A 382 THR OG1 : rot -35:sc= 1.06 USER MOD Set 5.2: A 383 HIS : no HE2:sc= 1.18 K(o=2.2,f=-6.4!) USER MOD Set 6.1: A 352 ASN : amide:sc= -4.12! C(o=-4.1!,f=-8.4!) USER MOD Set 6.2: A 362 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 348 CYS SG : rot -22:sc= -14.9! USER MOD Set 7.2: A 368 CYS SG : rot -22:sc= -5.21 USER MOD Set 8.1: A 303 THR OG1 : rot -170:sc= -0.0656 USER MOD Set 8.2: A 342 THR OG1 : rot 170:sc= 0.0159 USER MOD Single : A 308 GLN : amide:sc= -0.283 K(o=-0.28,f=-1.4!) USER MOD Single : A 309 HIS : no HD1:sc= -5.62! C(o=-5.6!,f=-5.4!) USER MOD Single : A 312 SER OG : rot 81:sc= 1.25 USER MOD Single : A 314 THR OG1 : rot 140:sc= -0.0843 USER MOD Single : A 320 ASN : amide:sc= -11.9! C(o=-12!,f=-19!) USER MOD Single : A 331 ASN : amide:sc= -4.82! C(o=-4.8!,f=-10!) USER MOD Single : A 343 THR OG1 : rot -161:sc= -3.77! USER MOD Single : A 358 ASN : amide:sc= -7.7! C(o=-7.7!,f=-4.6!) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 THR OG1 : rot 180:sc= 0.898 USER MOD Single : A 373 SER OG : rot -128:sc= 1.29 USER MOD Single : A 377 THR OG1 : rot 101:sc= 1.27 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.0645 USER MOD Single : A 389 HIS : no HD1:sc= -0.922 K(o=-0.92,f=-0.2) USER MOD Single : A 390 GLN : amide:sc= -1.04 K(o=-1,f=-3!) USER MOD Single : A 393 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.7!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.63) USER MOD Single : A 406 THR OG1 : rot 150:sc= -0.216 USER MOD Single : A 408 TYR OH : rot -2:sc= -0.94! USER MOD Single : A 409 THR OG1 : rot 180:sc= -0.0871 USER MOD Single : A 412 MET CE :methyl 136:sc= -9.9! (180deg=-11.1!) USER MOD Single : A 413 MET CE :methyl -141:sc= -14.6! (180deg=-16.4!) USER MOD Single : A 417 GLN : amide:sc= -1.39 K(o=-1.4,f=-0.19) USER MOD Single : A 423 SER OG : rot 25:sc= -0.202 USER MOD Single : A 429 TYR OH : rot 180:sc= -2.85! USER MOD Single : A 440 GLN : amide:sc= -0.52 X(o=-0.52,f=-0.22) USER MOD Single : A 441 GLN : amide:sc= 0.279 K(o=0.28,f=-0.94) USER MOD Single : A 445 GLN : amide:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A 450 GLN : amide:sc= -1.79 K(o=-1.8,f=-0.21) USER MOD Single : A 451 THR OG1 : rot -130:sc= -0.97 USER MOD Single : A 458 GLN : amide:sc= -1.6! X(o=-1.6!,f=-1.7) USER MOD Single : A 461 ASN : amide:sc= 0.488 X(o=0.49,f=0) USER MOD Single : A 464 TYR OH : rot 0:sc= -2.1! USER MOD Single : A 470 ASN : amide:sc= -4.79! C(o=-4.8!,f=-3.7!) USER MOD Single : A 474 GLN : amide:sc= -2.82! C(o=-2.8!,f=-1.6!) USER MOD Single : A 475 SER OG : rot -53:sc= 0.396 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 300 -27.787 10.165 8.740 1.00 0.00 N ATOM 2 CA PRO A 300 -26.718 9.151 8.624 1.00 0.00 C ATOM 3 C PRO A 300 -26.129 8.841 9.993 1.00 0.00 C ATOM 4 O PRO A 300 -25.916 9.743 10.802 1.00 0.00 O ATOM 5 CB PRO A 300 -25.636 9.674 7.691 1.00 0.00 C ATOM 6 CG PRO A 300 -26.223 10.927 7.139 1.00 0.00 C ATOM 7 CD PRO A 300 -27.243 11.402 8.149 1.00 0.00 C ATOM 0 HA PRO A 300 -27.136 8.230 8.218 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -24.706 9.869 8.225 1.00 0.00 H new ATOM 0 HB3 PRO A 300 -25.407 8.958 6.902 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -25.452 11.681 6.982 1.00 0.00 H new ATOM 0 HG3 PRO A 300 -26.691 10.743 6.172 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -26.784 12.035 8.908 1.00 0.00 H new ATOM 0 HD3 PRO A 300 -28.027 11.992 7.673 1.00 0.00 H new ATOM 17 N ILE A 301 -25.868 7.568 10.251 1.00 0.00 N ATOM 18 CA ILE A 301 -25.327 7.148 11.535 1.00 0.00 C ATOM 19 C ILE A 301 -23.803 7.144 11.488 1.00 0.00 C ATOM 20 O ILE A 301 -23.202 6.604 10.556 1.00 0.00 O ATOM 21 CB ILE A 301 -25.839 5.743 11.962 1.00 0.00 C ATOM 22 CG1 ILE A 301 -27.349 5.755 12.233 1.00 0.00 C ATOM 23 CG2 ILE A 301 -25.113 5.263 13.209 1.00 0.00 C ATOM 24 CD1 ILE A 301 -28.213 5.877 10.994 1.00 0.00 C ATOM 0 H ILE A 301 -26.022 6.808 9.588 1.00 0.00 H new ATOM 0 HA ILE A 301 -25.674 7.866 12.278 1.00 0.00 H new ATOM 0 HB ILE A 301 -25.636 5.062 11.136 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -27.618 4.838 12.758 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -27.578 6.584 12.902 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -25.486 4.278 13.491 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -24.044 5.202 13.007 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -25.288 5.964 14.025 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -29.264 5.877 11.282 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -27.978 6.807 10.477 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -28.019 5.034 10.331 1.00 0.00 H new ATOM 36 N GLY A 302 -23.188 7.774 12.478 1.00 0.00 N ATOM 37 CA GLY A 302 -21.745 7.843 12.539 1.00 0.00 C ATOM 38 C GLY A 302 -21.210 9.011 11.747 1.00 0.00 C ATOM 39 O GLY A 302 -21.102 10.128 12.256 1.00 0.00 O ATOM 0 H GLY A 302 -23.669 8.242 13.246 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -21.428 7.932 13.578 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -21.319 6.916 12.154 1.00 0.00 H new ATOM 43 N THR A 303 -20.892 8.752 10.494 1.00 0.00 N ATOM 44 CA THR A 303 -20.386 9.771 9.592 1.00 0.00 C ATOM 45 C THR A 303 -20.703 9.390 8.162 1.00 0.00 C ATOM 46 O THR A 303 -20.439 8.272 7.721 1.00 0.00 O ATOM 47 CB THR A 303 -18.866 9.969 9.753 1.00 0.00 C ATOM 48 OG1 THR A 303 -18.559 10.320 11.108 1.00 0.00 O ATOM 49 CG2 THR A 303 -18.364 11.056 8.821 1.00 0.00 C ATOM 0 H THR A 303 -20.977 7.828 10.071 1.00 0.00 H new ATOM 0 HA THR A 303 -20.875 10.713 9.842 1.00 0.00 H new ATOM 0 HB THR A 303 -18.370 9.033 9.498 1.00 0.00 H new ATOM 0 HG1 THR A 303 -17.621 10.597 11.170 1.00 0.00 H new ATOM 0 HG21 THR A 303 -17.289 11.179 8.951 1.00 0.00 H new ATOM 0 HG22 THR A 303 -18.575 10.776 7.789 1.00 0.00 H new ATOM 0 HG23 THR A 303 -18.867 11.995 9.052 1.00 0.00 H new ATOM 57 N VAL A 304 -21.317 10.319 7.472 1.00 0.00 N ATOM 58 CA VAL A 304 -21.628 10.184 6.088 1.00 0.00 C ATOM 59 C VAL A 304 -20.372 10.382 5.245 1.00 0.00 C ATOM 60 O VAL A 304 -19.642 11.358 5.416 1.00 0.00 O ATOM 61 CB VAL A 304 -22.699 11.212 5.728 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.367 12.565 6.330 1.00 0.00 C ATOM 63 CG2 VAL A 304 -22.835 11.292 4.242 1.00 0.00 C ATOM 0 H VAL A 304 -21.617 11.207 7.875 1.00 0.00 H new ATOM 0 HA VAL A 304 -22.008 9.183 5.884 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.656 10.898 6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.142 13.283 6.062 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.314 12.477 7.415 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.406 12.908 5.946 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.599 12.026 3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -21.883 11.592 3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.122 10.316 3.850 1.00 0.00 H new ATOM 73 N ILE A 305 -20.107 9.431 4.374 1.00 0.00 N ATOM 74 CA ILE A 305 -18.950 9.455 3.547 1.00 0.00 C ATOM 75 C ILE A 305 -19.096 10.448 2.396 1.00 0.00 C ATOM 76 O ILE A 305 -20.060 10.417 1.632 1.00 0.00 O ATOM 77 CB ILE A 305 -18.675 8.052 3.006 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.795 7.042 4.129 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.292 8.001 2.431 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.758 5.612 3.667 1.00 0.00 C ATOM 0 H ILE A 305 -20.704 8.617 4.229 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.107 9.784 4.155 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.401 7.815 2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -17.985 7.205 4.840 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.728 7.217 4.664 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.095 7.001 2.045 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.208 8.726 1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.566 8.239 3.208 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.849 4.949 4.527 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.584 5.430 2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.814 5.418 3.158 1.00 0.00 H new ATOM 92 N PRO A 306 -18.108 11.331 2.288 1.00 0.00 N ATOM 93 CA PRO A 306 -17.997 12.330 1.227 1.00 0.00 C ATOM 94 C PRO A 306 -17.651 11.686 -0.083 1.00 0.00 C ATOM 95 O PRO A 306 -17.749 12.306 -1.131 1.00 0.00 O ATOM 96 CB PRO A 306 -16.847 13.215 1.675 1.00 0.00 C ATOM 97 CG PRO A 306 -16.092 12.439 2.698 1.00 0.00 C ATOM 98 CD PRO A 306 -17.006 11.386 3.226 1.00 0.00 C ATOM 0 HA PRO A 306 -18.930 12.872 1.076 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.205 13.474 0.833 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.217 14.151 2.093 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.202 11.989 2.258 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.754 13.092 3.503 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.499 10.423 3.294 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.355 11.634 4.228 1.00 0.00 H new ATOM 106 N ILE A 307 -17.209 10.445 0.073 1.00 0.00 N ATOM 107 CA ILE A 307 -16.916 9.451 -0.945 1.00 0.00 C ATOM 108 C ILE A 307 -16.438 9.981 -2.283 1.00 0.00 C ATOM 109 O ILE A 307 -15.351 9.662 -2.691 1.00 0.00 O ATOM 110 CB ILE A 307 -18.119 8.530 -1.081 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.781 7.344 -1.928 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.316 9.272 -1.611 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.508 6.696 -1.472 1.00 0.00 C ATOM 0 H ILE A 307 -17.030 10.076 1.007 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.043 8.899 -0.596 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.384 8.164 -0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.595 6.621 -1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.682 7.653 -2.968 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.160 8.587 -1.697 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.574 10.082 -0.928 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.083 9.685 -2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.289 5.837 -2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.690 7.414 -1.538 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.618 6.365 -0.439 1.00 0.00 H new ATOM 125 N GLN A 308 -17.231 10.772 -2.940 1.00 0.00 N ATOM 126 CA GLN A 308 -16.875 11.391 -4.185 1.00 0.00 C ATOM 127 C GLN A 308 -15.602 12.200 -4.016 1.00 0.00 C ATOM 128 O GLN A 308 -14.721 12.211 -4.873 1.00 0.00 O ATOM 129 CB GLN A 308 -17.999 12.303 -4.542 1.00 0.00 C ATOM 130 CG GLN A 308 -19.326 11.640 -4.528 1.00 0.00 C ATOM 131 CD GLN A 308 -19.843 11.335 -5.889 1.00 0.00 C ATOM 132 OE1 GLN A 308 -19.571 12.032 -6.863 1.00 0.00 O ATOM 133 NE2 GLN A 308 -20.592 10.282 -5.955 1.00 0.00 N ATOM 0 H GLN A 308 -18.169 11.012 -2.618 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.704 10.643 -4.960 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -18.013 13.140 -3.844 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -17.819 12.717 -5.534 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.256 10.714 -3.957 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -20.040 12.281 -4.010 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -20.785 9.740 -5.113 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -20.989 9.994 -6.849 1.00 0.00 H new ATOM 142 N HIS A 309 -15.532 12.847 -2.870 1.00 0.00 N ATOM 143 CA HIS A 309 -14.332 13.569 -2.441 1.00 0.00 C ATOM 144 C HIS A 309 -13.145 12.606 -2.365 1.00 0.00 C ATOM 145 O HIS A 309 -12.067 12.881 -2.885 1.00 0.00 O ATOM 146 CB HIS A 309 -14.589 14.207 -1.071 1.00 0.00 C ATOM 147 CG HIS A 309 -13.553 15.208 -0.654 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.742 16.110 0.368 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.287 15.389 -1.077 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.631 16.796 0.552 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.734 16.381 -0.316 1.00 0.00 N ATOM 0 H HIS A 309 -16.302 12.892 -2.203 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.098 14.352 -3.162 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.564 14.695 -1.087 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.640 13.419 -0.320 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.797 14.848 -1.873 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.482 17.569 1.291 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.783 16.740 -0.406 1.00 0.00 H new ATOM 160 N ILE A 310 -13.365 11.483 -1.720 1.00 0.00 N ATOM 161 CA ILE A 310 -12.418 10.408 -1.636 1.00 0.00 C ATOM 162 C ILE A 310 -12.011 9.858 -3.009 1.00 0.00 C ATOM 163 O ILE A 310 -10.834 9.689 -3.288 1.00 0.00 O ATOM 164 CB ILE A 310 -13.110 9.324 -0.831 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.295 9.796 0.604 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.344 8.049 -0.912 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.369 9.059 1.345 1.00 0.00 C ATOM 0 H ILE A 310 -14.237 11.292 -1.226 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.494 10.760 -1.177 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.098 9.128 -1.248 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.352 9.682 1.139 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.533 10.860 0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.853 7.281 -0.329 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.277 7.730 -1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.341 8.201 -0.514 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.444 9.449 2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.322 9.194 0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.123 7.998 1.381 1.00 0.00 H new ATOM 179 N ARG A 311 -12.984 9.577 -3.858 1.00 0.00 N ATOM 180 CA ARG A 311 -12.739 9.093 -5.185 1.00 0.00 C ATOM 181 C ARG A 311 -11.908 10.094 -5.974 1.00 0.00 C ATOM 182 O ARG A 311 -11.171 9.724 -6.873 1.00 0.00 O ATOM 183 CB ARG A 311 -14.079 8.842 -5.853 1.00 0.00 C ATOM 184 CG ARG A 311 -15.030 8.031 -4.992 1.00 0.00 C ATOM 185 CD ARG A 311 -16.460 8.094 -5.501 1.00 0.00 C ATOM 186 NE ARG A 311 -16.868 6.869 -6.192 1.00 0.00 N ATOM 187 CZ ARG A 311 -17.346 6.828 -7.439 1.00 0.00 C ATOM 188 NH1 ARG A 311 -17.404 7.931 -8.180 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -17.762 5.675 -7.945 1.00 0.00 N ATOM 0 H ARG A 311 -13.973 9.683 -3.633 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.171 8.163 -5.148 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.543 9.798 -6.095 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -13.916 8.319 -6.796 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.700 6.992 -4.968 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -14.994 8.400 -3.967 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.132 8.274 -4.662 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.563 8.941 -6.180 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.781 5.987 -5.687 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -17.082 8.820 -7.797 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -17.771 7.888 -9.131 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -17.716 4.825 -7.383 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -18.128 5.638 -8.896 1.00 0.00 H new ATOM 203 N SER A 312 -12.063 11.363 -5.644 1.00 0.00 N ATOM 204 CA SER A 312 -11.281 12.416 -6.264 1.00 0.00 C ATOM 205 C SER A 312 -9.829 12.316 -5.816 1.00 0.00 C ATOM 206 O SER A 312 -8.899 12.578 -6.580 1.00 0.00 O ATOM 207 CB SER A 312 -11.856 13.785 -5.909 1.00 0.00 C ATOM 208 OG SER A 312 -13.216 13.885 -6.302 1.00 0.00 O ATOM 0 H SER A 312 -12.729 11.691 -4.944 1.00 0.00 H new ATOM 0 HA SER A 312 -11.324 12.297 -7.347 1.00 0.00 H new ATOM 0 HB2 SER A 312 -11.771 13.951 -4.835 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.274 14.566 -6.399 1.00 0.00 H new ATOM 0 HG SER A 312 -13.784 13.456 -5.628 1.00 0.00 H new ATOM 214 N VAL A 313 -9.661 11.913 -4.568 1.00 0.00 N ATOM 215 CA VAL A 313 -8.391 11.739 -3.952 1.00 0.00 C ATOM 216 C VAL A 313 -7.638 10.571 -4.578 1.00 0.00 C ATOM 217 O VAL A 313 -6.431 10.636 -4.804 1.00 0.00 O ATOM 218 CB VAL A 313 -8.661 11.490 -2.469 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.176 10.138 -2.030 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.095 12.591 -1.627 1.00 0.00 C ATOM 0 H VAL A 313 -10.442 11.695 -3.949 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.763 12.619 -4.090 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.742 11.492 -2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.388 10.002 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.686 9.364 -2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.101 10.065 -2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.302 12.388 -0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -7.017 12.649 -1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.553 13.538 -1.911 1.00 0.00 H new ATOM 230 N THR A 314 -8.375 9.508 -4.855 1.00 0.00 N ATOM 231 CA THR A 314 -7.820 8.312 -5.407 1.00 0.00 C ATOM 232 C THR A 314 -7.679 8.463 -6.898 1.00 0.00 C ATOM 233 O THR A 314 -6.735 7.987 -7.528 1.00 0.00 O ATOM 234 CB THR A 314 -8.781 7.161 -5.135 1.00 0.00 C ATOM 235 OG1 THR A 314 -9.974 7.290 -5.919 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.176 7.118 -3.697 1.00 0.00 C ATOM 0 H THR A 314 -9.382 9.464 -4.697 1.00 0.00 H new ATOM 0 HA THR A 314 -6.845 8.121 -4.958 1.00 0.00 H new ATOM 0 HB THR A 314 -8.257 6.244 -5.403 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.245 6.408 -6.250 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.862 6.287 -3.533 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.288 6.983 -3.080 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.667 8.053 -3.427 1.00 0.00 H new ATOM 244 N GLY A 315 -8.655 9.148 -7.425 1.00 0.00 N ATOM 245 CA GLY A 315 -8.750 9.384 -8.840 1.00 0.00 C ATOM 246 C GLY A 315 -9.551 8.303 -9.520 1.00 0.00 C ATOM 247 O GLY A 315 -9.326 7.990 -10.692 1.00 0.00 O ATOM 0 H GLY A 315 -9.413 9.562 -6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.216 10.353 -9.019 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.750 9.426 -9.272 1.00 0.00 H new ATOM 251 N GLU A 316 -10.530 7.784 -8.776 1.00 0.00 N ATOM 252 CA GLU A 316 -11.346 6.670 -9.174 1.00 0.00 C ATOM 253 C GLU A 316 -10.526 5.448 -9.635 1.00 0.00 C ATOM 254 O GLU A 316 -9.294 5.507 -9.686 1.00 0.00 O ATOM 255 CB GLU A 316 -12.290 7.211 -10.209 1.00 0.00 C ATOM 256 CG GLU A 316 -13.341 8.120 -9.600 1.00 0.00 C ATOM 257 CD GLU A 316 -14.392 8.568 -10.590 1.00 0.00 C ATOM 258 OE1 GLU A 316 -14.472 9.783 -10.866 1.00 0.00 O ATOM 259 OE2 GLU A 316 -15.145 7.714 -11.100 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.772 8.149 -7.855 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.904 6.263 -8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.726 7.762 -10.961 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.780 6.383 -10.721 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.828 7.599 -8.775 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -12.852 8.998 -9.178 1.00 0.00 H new ATOM 266 N PRO A 317 -11.189 4.299 -9.897 1.00 0.00 N ATOM 267 CA PRO A 317 -10.514 3.063 -10.316 1.00 0.00 C ATOM 268 C PRO A 317 -9.452 3.302 -11.391 1.00 0.00 C ATOM 269 O PRO A 317 -9.637 4.105 -12.310 1.00 0.00 O ATOM 270 CB PRO A 317 -11.664 2.235 -10.859 1.00 0.00 C ATOM 271 CG PRO A 317 -12.776 2.605 -9.959 1.00 0.00 C ATOM 272 CD PRO A 317 -12.644 4.089 -9.783 1.00 0.00 C ATOM 0 HA PRO A 317 -9.965 2.589 -9.502 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.885 2.479 -11.898 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.449 1.167 -10.821 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.741 2.342 -10.392 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.703 2.085 -9.004 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.194 4.638 -10.547 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.026 4.418 -8.817 1.00 0.00 H new ATOM 280 N PRO A 318 -8.322 2.597 -11.280 1.00 0.00 N ATOM 281 CA PRO A 318 -7.154 2.825 -12.108 1.00 0.00 C ATOM 282 C PRO A 318 -7.167 2.009 -13.399 1.00 0.00 C ATOM 283 O PRO A 318 -7.843 2.356 -14.363 1.00 0.00 O ATOM 284 CB PRO A 318 -6.039 2.351 -11.179 1.00 0.00 C ATOM 285 CG PRO A 318 -6.639 1.189 -10.467 1.00 0.00 C ATOM 286 CD PRO A 318 -8.098 1.494 -10.336 1.00 0.00 C ATOM 0 HA PRO A 318 -7.068 3.856 -12.452 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.149 2.062 -11.738 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.738 3.134 -10.483 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.482 0.266 -11.025 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.180 1.052 -9.488 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.710 0.627 -10.584 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.354 1.784 -9.317 1.00 0.00 H new ATOM 294 N ARG A 319 -6.419 0.916 -13.401 1.00 0.00 N ATOM 295 CA ARG A 319 -6.244 0.098 -14.546 1.00 0.00 C ATOM 296 C ARG A 319 -7.178 -1.105 -14.496 1.00 0.00 C ATOM 297 O ARG A 319 -8.260 -1.102 -15.085 1.00 0.00 O ATOM 298 CB ARG A 319 -4.803 -0.374 -14.533 1.00 0.00 C ATOM 299 CG ARG A 319 -3.850 0.575 -13.834 1.00 0.00 C ATOM 300 CD ARG A 319 -3.455 1.722 -14.731 1.00 0.00 C ATOM 301 NE ARG A 319 -2.779 2.789 -13.992 1.00 0.00 N ATOM 302 CZ ARG A 319 -1.779 3.520 -14.480 1.00 0.00 C ATOM 303 NH1 ARG A 319 -1.340 3.309 -15.715 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -1.224 4.465 -13.734 1.00 0.00 N ATOM 0 H ARG A 319 -5.915 0.584 -12.579 1.00 0.00 H new ATOM 0 HA ARG A 319 -6.473 0.658 -15.453 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -4.754 -1.347 -14.044 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -4.469 -0.517 -15.561 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.319 0.963 -12.930 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -2.958 0.032 -13.522 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -2.798 1.355 -15.520 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -4.344 2.125 -15.217 1.00 0.00 H new ATOM 0 HE ARG A 319 -3.094 2.985 -13.042 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -1.769 2.586 -16.292 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -0.574 3.870 -16.087 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.563 4.632 -12.787 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -0.458 5.025 -14.107 1.00 0.00 H new ATOM 318 N ASN A 320 -6.749 -2.115 -13.759 1.00 0.00 N ATOM 319 CA ASN A 320 -7.415 -3.385 -13.703 1.00 0.00 C ATOM 320 C ASN A 320 -8.035 -3.622 -12.327 1.00 0.00 C ATOM 321 O ASN A 320 -7.544 -3.085 -11.338 1.00 0.00 O ATOM 322 CB ASN A 320 -6.315 -4.370 -14.059 1.00 0.00 C ATOM 323 CG ASN A 320 -6.422 -5.774 -13.534 1.00 0.00 C ATOM 324 OD1 ASN A 320 -7.473 -6.397 -13.525 1.00 0.00 O ATOM 325 ND2 ASN A 320 -5.291 -6.279 -13.090 1.00 0.00 N ATOM 0 H ASN A 320 -5.913 -2.065 -13.176 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.263 -3.473 -14.383 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.256 -4.425 -15.146 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -5.370 -3.955 -13.709 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.268 -7.229 -12.718 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.438 -5.721 -13.118 1.00 0.00 H new ATOM 332 N PRO A 321 -9.142 -4.378 -12.250 1.00 0.00 N ATOM 333 CA PRO A 321 -9.815 -4.685 -10.988 1.00 0.00 C ATOM 334 C PRO A 321 -8.847 -5.177 -9.947 1.00 0.00 C ATOM 335 O PRO A 321 -8.772 -4.666 -8.831 1.00 0.00 O ATOM 336 CB PRO A 321 -10.739 -5.826 -11.352 1.00 0.00 C ATOM 337 CG PRO A 321 -11.008 -5.681 -12.798 1.00 0.00 C ATOM 338 CD PRO A 321 -9.817 -4.995 -13.394 1.00 0.00 C ATOM 0 HA PRO A 321 -10.311 -3.807 -10.574 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.276 -6.789 -11.135 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -11.663 -5.780 -10.776 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.165 -6.655 -13.261 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -11.914 -5.098 -12.966 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.165 -5.703 -13.905 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.115 -4.248 -14.130 1.00 0.00 H new ATOM 346 N ARG A 322 -8.112 -6.192 -10.347 1.00 0.00 N ATOM 347 CA ARG A 322 -7.105 -6.806 -9.497 1.00 0.00 C ATOM 348 C ARG A 322 -5.977 -5.834 -9.139 1.00 0.00 C ATOM 349 O ARG A 322 -5.167 -6.124 -8.263 1.00 0.00 O ATOM 350 CB ARG A 322 -6.523 -8.060 -10.139 1.00 0.00 C ATOM 351 CG ARG A 322 -7.021 -8.365 -11.524 1.00 0.00 C ATOM 352 CD ARG A 322 -8.295 -9.156 -11.479 1.00 0.00 C ATOM 353 NE ARG A 322 -8.783 -9.514 -12.809 1.00 0.00 N ATOM 354 CZ ARG A 322 -9.342 -10.688 -13.106 1.00 0.00 C ATOM 355 NH1 ARG A 322 -9.417 -11.643 -12.187 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -9.805 -10.910 -14.326 1.00 0.00 N ATOM 0 H ARG A 322 -8.193 -6.618 -11.270 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.614 -7.086 -8.575 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.438 -7.959 -10.175 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -6.743 -8.912 -9.496 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -7.186 -7.435 -12.067 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.262 -8.923 -12.072 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -8.134 -10.065 -10.899 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -9.059 -8.578 -10.960 1.00 0.00 H new ATOM 0 HE ARG A 322 -8.691 -8.825 -13.555 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -9.047 -11.480 -11.251 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -9.845 -12.540 -12.417 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -9.734 -10.183 -15.038 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -10.233 -11.808 -14.554 1.00 0.00 H new ATOM 370 N GLU A 323 -5.901 -4.701 -9.833 1.00 0.00 N ATOM 371 CA GLU A 323 -4.974 -3.639 -9.451 1.00 0.00 C ATOM 372 C GLU A 323 -5.547 -2.746 -8.350 1.00 0.00 C ATOM 373 O GLU A 323 -4.796 -2.187 -7.555 1.00 0.00 O ATOM 374 CB GLU A 323 -4.609 -2.804 -10.674 1.00 0.00 C ATOM 375 CG GLU A 323 -3.858 -3.612 -11.700 1.00 0.00 C ATOM 376 CD GLU A 323 -3.131 -2.777 -12.730 1.00 0.00 C ATOM 377 OE1 GLU A 323 -3.268 -3.077 -13.934 1.00 0.00 O ATOM 378 OE2 GLU A 323 -2.426 -1.823 -12.348 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.466 -4.495 -10.657 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.076 -4.110 -9.051 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.517 -2.401 -11.123 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.001 -1.954 -10.365 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -3.136 -4.249 -11.188 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -4.559 -4.272 -12.211 1.00 0.00 H new ATOM 385 N ILE A 324 -6.874 -2.639 -8.299 1.00 0.00 N ATOM 386 CA ILE A 324 -7.572 -1.793 -7.310 1.00 0.00 C ATOM 387 C ILE A 324 -7.084 -1.991 -5.858 1.00 0.00 C ATOM 388 O ILE A 324 -6.914 -1.014 -5.135 1.00 0.00 O ATOM 389 CB ILE A 324 -9.110 -1.989 -7.370 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.774 -0.758 -7.973 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.706 -2.274 -5.996 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.408 -1.010 -9.311 1.00 0.00 C ATOM 0 H ILE A 324 -7.501 -3.131 -8.936 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.322 -0.771 -7.596 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.301 -2.857 -8.001 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.534 -0.391 -7.283 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.030 0.032 -8.076 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.784 -2.404 -6.087 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.264 -3.183 -5.589 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.496 -1.438 -5.328 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.861 -0.089 -9.678 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.648 -1.347 -10.016 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.176 -1.777 -9.211 1.00 0.00 H new ATOM 404 N PRO A 325 -6.892 -3.238 -5.392 1.00 0.00 N ATOM 405 CA PRO A 325 -6.379 -3.512 -4.044 1.00 0.00 C ATOM 406 C PRO A 325 -5.118 -2.731 -3.720 1.00 0.00 C ATOM 407 O PRO A 325 -5.067 -1.945 -2.774 1.00 0.00 O ATOM 408 CB PRO A 325 -6.035 -4.995 -4.100 1.00 0.00 C ATOM 409 CG PRO A 325 -6.130 -5.375 -5.535 1.00 0.00 C ATOM 410 CD PRO A 325 -7.171 -4.485 -6.102 1.00 0.00 C ATOM 0 HA PRO A 325 -7.106 -3.232 -3.282 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -5.034 -5.180 -3.711 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.726 -5.581 -3.493 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.175 -5.239 -6.043 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.404 -6.424 -5.648 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.075 -4.374 -7.182 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.178 -4.853 -5.908 1.00 0.00 H new ATOM 418 N ILE A 326 -4.106 -2.973 -4.523 1.00 0.00 N ATOM 419 CA ILE A 326 -2.821 -2.337 -4.374 1.00 0.00 C ATOM 420 C ILE A 326 -2.950 -0.828 -4.613 1.00 0.00 C ATOM 421 O ILE A 326 -2.351 0.026 -3.916 1.00 0.00 O ATOM 422 CB ILE A 326 -1.830 -3.020 -5.340 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.211 -4.226 -4.641 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.755 -2.073 -5.851 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.841 -5.569 -4.970 1.00 0.00 C ATOM 0 H ILE A 326 -4.155 -3.625 -5.306 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.439 -2.452 -3.360 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.384 -3.343 -6.221 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.152 -4.269 -4.898 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.272 -4.070 -3.564 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.088 -2.610 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.223 -1.246 -6.385 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.183 -1.684 -5.009 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.326 -6.357 -4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.893 -5.557 -4.686 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.756 -5.758 -6.040 1.00 0.00 H new ATOM 437 N TRP A 327 -3.850 -0.526 -5.518 1.00 0.00 N ATOM 438 CA TRP A 327 -4.204 0.817 -5.855 1.00 0.00 C ATOM 439 C TRP A 327 -4.678 1.570 -4.629 1.00 0.00 C ATOM 440 O TRP A 327 -4.333 2.726 -4.444 1.00 0.00 O ATOM 441 CB TRP A 327 -5.319 0.732 -6.887 1.00 0.00 C ATOM 442 CG TRP A 327 -6.033 2.002 -7.124 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.712 2.912 -8.045 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.183 2.491 -6.440 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.567 3.971 -8.002 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.493 3.744 -7.010 1.00 0.00 C ATOM 447 CE3 TRP A 327 -7.970 1.997 -5.393 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.562 4.503 -6.567 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.033 2.762 -4.956 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.317 4.000 -5.544 1.00 0.00 C ATOM 0 H TRP A 327 -4.364 -1.229 -6.048 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.343 1.355 -6.251 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -4.898 0.385 -7.831 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.039 -0.020 -6.564 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -4.884 2.821 -8.733 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.528 4.794 -8.604 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.751 1.042 -4.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.792 5.459 -7.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.654 2.400 -4.150 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.156 4.574 -5.179 1.00 0.00 H new ATOM 461 N LEU A 328 -5.420 0.909 -3.761 1.00 0.00 N ATOM 462 CA LEU A 328 -5.989 1.533 -2.641 1.00 0.00 C ATOM 463 C LEU A 328 -4.946 1.961 -1.657 1.00 0.00 C ATOM 464 O LEU A 328 -4.972 3.065 -1.174 1.00 0.00 O ATOM 465 CB LEU A 328 -6.872 0.544 -1.982 1.00 0.00 C ATOM 466 CG LEU A 328 -8.273 1.008 -1.857 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.042 0.026 -1.046 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.244 2.357 -1.225 1.00 0.00 C ATOM 0 H LEU A 328 -5.631 -0.086 -3.838 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.532 2.420 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -6.853 -0.386 -2.550 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.480 0.320 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.765 1.082 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.074 0.362 -0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.021 -0.947 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.595 -0.058 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.262 2.730 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.777 2.289 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.671 3.040 -1.852 1.00 0.00 H new ATOM 480 N GLY A 329 -4.040 1.063 -1.364 1.00 0.00 N ATOM 481 CA GLY A 329 -2.975 1.350 -0.435 1.00 0.00 C ATOM 482 C GLY A 329 -2.227 2.598 -0.809 1.00 0.00 C ATOM 483 O GLY A 329 -1.598 3.234 0.036 1.00 0.00 O ATOM 0 H GLY A 329 -4.018 0.122 -1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.388 1.461 0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.284 0.508 -0.404 1.00 0.00 H new ATOM 487 N ARG A 330 -2.300 2.953 -2.082 1.00 0.00 N ATOM 488 CA ARG A 330 -1.703 4.196 -2.534 1.00 0.00 C ATOM 489 C ARG A 330 -2.512 5.393 -2.069 1.00 0.00 C ATOM 490 O ARG A 330 -1.974 6.393 -1.594 1.00 0.00 O ATOM 491 CB ARG A 330 -1.727 4.260 -4.030 1.00 0.00 C ATOM 492 CG ARG A 330 -1.392 2.987 -4.719 1.00 0.00 C ATOM 493 CD ARG A 330 -0.100 3.157 -5.467 1.00 0.00 C ATOM 494 NE ARG A 330 -0.002 4.475 -6.110 1.00 0.00 N ATOM 495 CZ ARG A 330 -0.311 4.725 -7.386 1.00 0.00 C ATOM 496 NH1 ARG A 330 -0.711 3.748 -8.186 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 -0.205 5.960 -7.865 1.00 0.00 N ATOM 0 H ARG A 330 -2.760 2.406 -2.810 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.690 4.223 -2.132 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.720 4.578 -4.349 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -1.026 5.028 -4.357 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.302 2.179 -3.993 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.191 2.710 -5.407 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.736 3.026 -4.780 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -0.015 2.378 -6.224 1.00 0.00 H new ATOM 0 HE ARG A 330 0.326 5.256 -5.541 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -0.785 2.795 -7.830 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -0.945 3.948 -9.158 1.00 0.00 H new ATOM 0 HH21 ARG A 330 0.112 6.717 -7.259 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -0.441 6.151 -8.839 1.00 0.00 H new ATOM 511 N ASN A 331 -3.818 5.263 -2.205 1.00 0.00 N ATOM 512 CA ASN A 331 -4.717 6.391 -1.989 1.00 0.00 C ATOM 513 C ASN A 331 -5.447 6.363 -0.666 1.00 0.00 C ATOM 514 O ASN A 331 -6.001 7.361 -0.248 1.00 0.00 O ATOM 515 CB ASN A 331 -5.725 6.489 -3.089 1.00 0.00 C ATOM 516 CG ASN A 331 -6.231 5.174 -3.596 1.00 0.00 C ATOM 517 OD1 ASN A 331 -7.035 4.514 -2.954 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.812 4.823 -4.793 1.00 0.00 N ATOM 0 H ASN A 331 -4.283 4.393 -2.463 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.066 7.265 -1.979 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.572 7.076 -2.735 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -5.282 7.037 -3.921 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -6.160 3.966 -5.224 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -5.140 5.407 -5.290 1.00 0.00 H new ATOM 525 N ALA A 332 -5.478 5.221 -0.057 1.00 0.00 N ATOM 526 CA ALA A 332 -6.030 5.035 1.290 1.00 0.00 C ATOM 527 C ALA A 332 -5.676 6.176 2.258 1.00 0.00 C ATOM 528 O ALA A 332 -6.567 6.711 2.911 1.00 0.00 O ATOM 529 CB ALA A 332 -5.565 3.704 1.848 1.00 0.00 C ATOM 0 H ALA A 332 -5.119 4.361 -0.472 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.116 5.046 1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -5.975 3.566 2.848 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.909 2.898 1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.476 3.690 1.897 1.00 0.00 H new ATOM 535 N PRO A 333 -4.392 6.581 2.369 1.00 0.00 N ATOM 536 CA PRO A 333 -3.988 7.720 3.219 1.00 0.00 C ATOM 537 C PRO A 333 -4.611 9.015 2.748 1.00 0.00 C ATOM 538 O PRO A 333 -4.911 9.923 3.524 1.00 0.00 O ATOM 539 CB PRO A 333 -2.482 7.787 2.991 1.00 0.00 C ATOM 540 CG PRO A 333 -2.286 7.152 1.672 1.00 0.00 C ATOM 541 CD PRO A 333 -3.219 5.994 1.697 1.00 0.00 C ATOM 0 HA PRO A 333 -4.291 7.590 4.258 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.124 8.817 2.994 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.937 7.258 3.773 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.521 7.838 0.858 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.254 6.832 1.531 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.456 5.636 0.695 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.810 5.148 2.249 1.00 0.00 H new ATOM 549 N ALA A 334 -4.782 9.066 1.452 1.00 0.00 N ATOM 550 CA ALA A 334 -5.361 10.229 0.782 1.00 0.00 C ATOM 551 C ALA A 334 -6.853 10.291 1.055 1.00 0.00 C ATOM 552 O ALA A 334 -7.413 11.353 1.327 1.00 0.00 O ATOM 553 CB ALA A 334 -5.090 10.184 -0.710 1.00 0.00 C ATOM 0 H ALA A 334 -4.527 8.307 0.820 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.892 11.130 1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.531 11.060 -1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.014 10.179 -0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.530 9.281 -1.133 1.00 0.00 H new ATOM 559 N ILE A 335 -7.481 9.131 0.977 1.00 0.00 N ATOM 560 CA ILE A 335 -8.865 8.958 1.340 1.00 0.00 C ATOM 561 C ILE A 335 -9.058 9.360 2.780 1.00 0.00 C ATOM 562 O ILE A 335 -9.965 10.111 3.123 1.00 0.00 O ATOM 563 CB ILE A 335 -9.221 7.476 1.183 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.029 7.064 -0.272 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.616 7.175 1.704 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.096 5.581 -0.491 1.00 0.00 C ATOM 0 H ILE A 335 -7.032 8.274 0.654 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.501 9.573 0.703 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.548 6.876 1.795 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.792 7.548 -0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.064 7.431 -0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.831 6.114 1.575 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.672 7.431 2.762 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.347 7.764 1.149 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -8.951 5.363 -1.549 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.315 5.092 0.091 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.071 5.210 -0.174 1.00 0.00 H new ATOM 578 N ASP A 336 -8.173 8.825 3.599 1.00 0.00 N ATOM 579 CA ASP A 336 -8.073 9.169 5.012 1.00 0.00 C ATOM 580 C ASP A 336 -7.852 10.679 5.220 1.00 0.00 C ATOM 581 O ASP A 336 -8.017 11.188 6.326 1.00 0.00 O ATOM 582 CB ASP A 336 -6.929 8.355 5.626 1.00 0.00 C ATOM 583 CG ASP A 336 -6.656 8.669 7.083 1.00 0.00 C ATOM 584 OD1 ASP A 336 -5.693 9.414 7.358 1.00 0.00 O ATOM 585 OD2 ASP A 336 -7.372 8.148 7.965 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.491 8.128 3.301 1.00 0.00 H new ATOM 0 HA ASP A 336 -9.013 8.925 5.508 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -7.161 7.294 5.532 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -6.021 8.535 5.051 1.00 0.00 H new ATOM 590 N GLY A 337 -7.479 11.396 4.160 1.00 0.00 N ATOM 591 CA GLY A 337 -7.335 12.836 4.251 1.00 0.00 C ATOM 592 C GLY A 337 -8.669 13.533 4.118 1.00 0.00 C ATOM 593 O GLY A 337 -9.011 14.399 4.927 1.00 0.00 O ATOM 0 H GLY A 337 -7.275 11.003 3.241 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -6.880 13.098 5.206 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.660 13.186 3.470 1.00 0.00 H new ATOM 597 N VAL A 338 -9.410 13.166 3.079 1.00 0.00 N ATOM 598 CA VAL A 338 -10.789 13.559 2.932 1.00 0.00 C ATOM 599 C VAL A 338 -11.569 13.145 4.149 1.00 0.00 C ATOM 600 O VAL A 338 -12.000 13.935 4.984 1.00 0.00 O ATOM 601 CB VAL A 338 -11.410 12.802 1.756 1.00 0.00 C ATOM 602 CG1 VAL A 338 -12.869 13.103 1.600 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.701 13.073 0.473 1.00 0.00 C ATOM 0 H VAL A 338 -9.061 12.585 2.317 1.00 0.00 H new ATOM 0 HA VAL A 338 -10.822 14.638 2.784 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.298 11.744 1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.267 12.544 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.399 12.814 2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -13.004 14.170 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.178 12.514 -0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.746 14.139 0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.659 12.765 0.561 1.00 0.00 H new ATOM 613 N PHE A 339 -11.715 11.860 4.179 1.00 0.00 N ATOM 614 CA PHE A 339 -12.495 11.148 5.093 1.00 0.00 C ATOM 615 C PHE A 339 -11.710 10.767 6.328 1.00 0.00 C ATOM 616 O PHE A 339 -10.648 10.166 6.255 1.00 0.00 O ATOM 617 CB PHE A 339 -12.969 9.907 4.367 1.00 0.00 C ATOM 618 CG PHE A 339 -14.230 9.397 4.880 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.111 10.270 5.344 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.502 8.072 4.933 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.287 9.874 5.877 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.692 7.628 5.449 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.599 8.541 5.930 1.00 0.00 C ATOM 0 H PHE A 339 -11.249 11.250 3.507 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.328 11.760 5.439 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.079 10.133 3.306 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.208 9.131 4.450 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.883 11.325 5.295 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.777 7.360 4.567 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -16.981 10.607 6.261 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.914 6.571 5.477 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.542 8.214 6.343 1.00 0.00 H new ATOM 633 N PRO A 340 -12.276 11.090 7.474 1.00 0.00 N ATOM 634 CA PRO A 340 -11.747 10.693 8.775 1.00 0.00 C ATOM 635 C PRO A 340 -11.982 9.234 9.001 1.00 0.00 C ATOM 636 O PRO A 340 -11.351 8.598 9.847 1.00 0.00 O ATOM 637 CB PRO A 340 -12.601 11.494 9.739 1.00 0.00 C ATOM 638 CG PRO A 340 -13.886 11.692 9.026 1.00 0.00 C ATOM 639 CD PRO A 340 -13.518 11.855 7.583 1.00 0.00 C ATOM 0 HA PRO A 340 -10.676 10.867 8.879 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.747 10.959 10.678 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -12.133 12.447 9.985 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.550 10.839 9.168 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.411 12.571 9.399 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.292 11.465 6.922 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.372 12.902 7.319 1.00 0.00 H new ATOM 647 N VAL A 341 -12.885 8.753 8.180 1.00 0.00 N ATOM 648 CA VAL A 341 -13.352 7.389 8.161 1.00 0.00 C ATOM 649 C VAL A 341 -13.323 6.797 9.564 1.00 0.00 C ATOM 650 O VAL A 341 -12.523 5.923 9.914 1.00 0.00 O ATOM 651 CB VAL A 341 -12.580 6.568 7.113 1.00 0.00 C ATOM 652 CG1 VAL A 341 -11.084 6.663 7.306 1.00 0.00 C ATOM 653 CG2 VAL A 341 -13.062 5.150 7.112 1.00 0.00 C ATOM 0 H VAL A 341 -13.336 9.332 7.472 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.396 7.360 7.848 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.782 6.994 6.130 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.580 6.068 6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.771 7.704 7.219 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.820 6.286 8.294 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.509 4.578 6.367 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.904 4.711 8.097 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -14.125 5.127 6.871 1.00 0.00 H new ATOM 663 N THR A 342 -14.223 7.338 10.363 1.00 0.00 N ATOM 664 CA THR A 342 -14.238 7.141 11.789 1.00 0.00 C ATOM 665 C THR A 342 -14.835 5.808 12.208 1.00 0.00 C ATOM 666 O THR A 342 -15.011 5.541 13.399 1.00 0.00 O ATOM 667 CB THR A 342 -15.011 8.297 12.440 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.302 8.409 11.825 1.00 0.00 O ATOM 669 CG2 THR A 342 -14.254 9.611 12.267 1.00 0.00 C ATOM 0 H THR A 342 -14.976 7.938 10.026 1.00 0.00 H new ATOM 0 HA THR A 342 -13.202 7.126 12.129 1.00 0.00 H new ATOM 0 HB THR A 342 -15.121 8.092 13.505 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.856 9.033 12.339 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.816 10.419 12.734 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.274 9.531 12.738 1.00 0.00 H new ATOM 0 HG23 THR A 342 -14.130 9.822 11.205 1.00 0.00 H new ATOM 677 N THR A 343 -15.134 4.968 11.241 1.00 0.00 N ATOM 678 CA THR A 343 -15.608 3.645 11.523 1.00 0.00 C ATOM 679 C THR A 343 -14.989 2.684 10.535 1.00 0.00 C ATOM 680 O THR A 343 -14.436 3.089 9.508 1.00 0.00 O ATOM 681 CB THR A 343 -17.153 3.497 11.449 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.583 3.356 10.099 1.00 0.00 O ATOM 683 CG2 THR A 343 -17.870 4.675 12.062 1.00 0.00 C ATOM 0 H THR A 343 -15.054 5.187 10.248 1.00 0.00 H new ATOM 0 HA THR A 343 -15.318 3.426 12.550 1.00 0.00 H new ATOM 0 HB THR A 343 -17.403 2.602 12.019 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.539 3.565 10.037 1.00 0.00 H new ATOM 0 HG21 THR A 343 -18.947 4.525 11.986 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.589 4.766 13.111 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.592 5.586 11.532 1.00 0.00 H new ATOM 691 N PRO A 344 -15.070 1.413 10.851 1.00 0.00 N ATOM 692 CA PRO A 344 -14.686 0.335 9.956 1.00 0.00 C ATOM 693 C PRO A 344 -15.600 0.352 8.763 1.00 0.00 C ATOM 694 O PRO A 344 -15.167 0.349 7.616 1.00 0.00 O ATOM 695 CB PRO A 344 -14.944 -0.906 10.809 1.00 0.00 C ATOM 696 CG PRO A 344 -14.890 -0.403 12.200 1.00 0.00 C ATOM 697 CD PRO A 344 -15.563 0.917 12.123 1.00 0.00 C ATOM 0 HA PRO A 344 -13.664 0.393 9.582 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -15.913 -1.351 10.583 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.191 -1.675 10.633 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.403 -1.074 12.889 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.863 -0.309 12.552 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.649 0.826 12.136 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.288 1.568 12.953 1.00 0.00 H new ATOM 705 N ASP A 345 -16.878 0.445 9.094 1.00 0.00 N ATOM 706 CA ASP A 345 -17.964 0.538 8.123 1.00 0.00 C ATOM 707 C ASP A 345 -17.628 1.525 7.022 1.00 0.00 C ATOM 708 O ASP A 345 -17.759 1.231 5.836 1.00 0.00 O ATOM 709 CB ASP A 345 -19.238 1.028 8.811 1.00 0.00 C ATOM 710 CG ASP A 345 -20.471 0.256 8.386 1.00 0.00 C ATOM 711 OD1 ASP A 345 -20.664 0.055 7.173 1.00 0.00 O ATOM 712 OD2 ASP A 345 -21.275 -0.130 9.259 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.199 0.458 10.062 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.108 -0.455 7.697 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.117 0.944 9.891 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.382 2.085 8.588 1.00 0.00 H new ATOM 717 N LEU A 346 -17.182 2.697 7.446 1.00 0.00 N ATOM 718 CA LEU A 346 -16.870 3.789 6.561 1.00 0.00 C ATOM 719 C LEU A 346 -15.835 3.385 5.559 1.00 0.00 C ATOM 720 O LEU A 346 -16.038 3.514 4.358 1.00 0.00 O ATOM 721 CB LEU A 346 -16.350 4.909 7.439 1.00 0.00 C ATOM 722 CG LEU A 346 -17.387 5.526 8.339 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.926 6.870 8.829 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.708 5.630 7.627 1.00 0.00 C ATOM 0 H LEU A 346 -17.027 2.911 8.431 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.750 4.100 5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.536 4.525 8.053 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.929 5.688 6.803 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.524 4.881 9.207 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.688 7.302 9.478 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.997 6.755 9.387 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.759 7.530 7.978 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.446 6.078 8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.595 6.252 6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.042 4.635 7.333 1.00 0.00 H new ATOM 736 N ARG A 347 -14.773 2.831 6.086 1.00 0.00 N ATOM 737 CA ARG A 347 -13.660 2.327 5.269 1.00 0.00 C ATOM 738 C ARG A 347 -14.189 1.457 4.133 1.00 0.00 C ATOM 739 O ARG A 347 -13.837 1.642 2.967 1.00 0.00 O ATOM 740 CB ARG A 347 -12.670 1.498 6.111 1.00 0.00 C ATOM 741 CG ARG A 347 -11.946 2.293 7.183 1.00 0.00 C ATOM 742 CD ARG A 347 -10.878 1.485 7.897 1.00 0.00 C ATOM 743 NE ARG A 347 -10.265 2.253 8.988 1.00 0.00 N ATOM 744 CZ ARG A 347 -8.950 2.367 9.188 1.00 0.00 C ATOM 745 NH1 ARG A 347 -8.092 1.793 8.356 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -8.493 3.073 10.215 1.00 0.00 N ATOM 0 H ARG A 347 -14.640 2.709 7.090 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.137 3.193 4.864 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -13.211 0.679 6.585 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -11.932 1.050 5.446 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.487 3.171 6.729 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -12.671 2.653 7.913 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -11.317 0.571 8.296 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -10.109 1.185 7.185 1.00 0.00 H new ATOM 0 HE ARG A 347 -10.887 2.733 9.638 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -8.435 1.260 7.557 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -7.089 1.884 8.515 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -9.147 3.529 10.852 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -7.488 3.160 10.367 1.00 0.00 H new ATOM 760 N CYS A 348 -15.073 0.546 4.496 1.00 0.00 N ATOM 761 CA CYS A 348 -15.570 -0.472 3.583 1.00 0.00 C ATOM 762 C CYS A 348 -16.467 0.120 2.519 1.00 0.00 C ATOM 763 O CYS A 348 -16.302 -0.151 1.327 1.00 0.00 O ATOM 764 CB CYS A 348 -16.341 -1.497 4.385 1.00 0.00 C ATOM 765 SG CYS A 348 -15.569 -1.871 5.962 1.00 0.00 S ATOM 0 H CYS A 348 -15.469 0.489 5.434 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.722 -0.933 3.077 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.352 -1.130 4.559 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -16.431 -2.414 3.803 1.00 0.00 H new ATOM 0 HG CYS A 348 -14.305 -1.572 5.908 1.00 0.00 H new ATOM 771 N ARG A 349 -17.411 0.938 2.958 1.00 0.00 N ATOM 772 CA ARG A 349 -18.327 1.596 2.044 1.00 0.00 C ATOM 773 C ARG A 349 -17.579 2.417 1.024 1.00 0.00 C ATOM 774 O ARG A 349 -17.944 2.413 -0.148 1.00 0.00 O ATOM 775 CB ARG A 349 -19.263 2.499 2.813 1.00 0.00 C ATOM 776 CG ARG A 349 -19.989 1.817 3.945 1.00 0.00 C ATOM 777 CD ARG A 349 -20.751 2.833 4.764 1.00 0.00 C ATOM 778 NE ARG A 349 -21.430 2.237 5.908 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.418 2.825 6.582 1.00 0.00 C ATOM 780 NH1 ARG A 349 -22.883 4.008 6.196 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -22.947 2.219 7.637 1.00 0.00 N ATOM 0 H ARG A 349 -17.562 1.161 3.942 1.00 0.00 H new ATOM 0 HA ARG A 349 -18.896 0.824 1.526 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.693 3.337 3.214 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -19.998 2.914 2.123 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.676 1.070 3.548 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.276 1.289 4.579 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.062 3.601 5.115 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.485 3.329 4.129 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.130 1.311 6.212 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.484 4.471 5.380 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.639 4.453 6.716 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -22.597 1.307 7.930 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -23.703 2.666 8.156 1.00 0.00 H new ATOM 795 N ILE A 350 -16.532 3.111 1.460 1.00 0.00 N ATOM 796 CA ILE A 350 -15.761 3.921 0.559 1.00 0.00 C ATOM 797 C ILE A 350 -15.204 3.108 -0.571 1.00 0.00 C ATOM 798 O ILE A 350 -15.478 3.402 -1.725 1.00 0.00 O ATOM 799 CB ILE A 350 -14.563 4.498 1.286 1.00 0.00 C ATOM 800 CG1 ILE A 350 -15.009 5.331 2.452 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.729 5.306 0.345 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.915 5.500 3.458 1.00 0.00 C ATOM 0 H ILE A 350 -16.210 3.121 2.428 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.428 4.696 0.182 1.00 0.00 H new ATOM 0 HB ILE A 350 -13.955 3.678 1.667 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.333 6.310 2.098 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.871 4.862 2.926 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.871 5.715 0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.380 4.671 -0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.326 6.122 -0.062 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.275 6.109 4.288 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.609 4.522 3.831 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.063 5.992 2.990 1.00 0.00 H new ATOM 814 N ILE A 351 -14.512 2.031 -0.228 1.00 0.00 N ATOM 815 CA ILE A 351 -13.761 1.286 -1.211 1.00 0.00 C ATOM 816 C ILE A 351 -14.659 0.779 -2.311 1.00 0.00 C ATOM 817 O ILE A 351 -14.422 0.993 -3.501 1.00 0.00 O ATOM 818 CB ILE A 351 -13.106 0.052 -0.604 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.253 0.408 0.585 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.275 -0.618 -1.655 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.059 -0.763 1.503 1.00 0.00 C ATOM 0 H ILE A 351 -14.459 1.660 0.721 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.010 1.977 -1.594 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.886 -0.624 -0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.282 0.765 0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.718 1.227 1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -11.800 -1.504 -1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -12.911 -0.910 -2.490 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.508 0.072 -2.007 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.438 -0.464 2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.028 -1.104 1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.570 -1.573 0.962 1.00 0.00 H new ATOM 833 N ASN A 352 -15.699 0.110 -1.880 1.00 0.00 N ATOM 834 CA ASN A 352 -16.646 -0.493 -2.788 1.00 0.00 C ATOM 835 C ASN A 352 -17.323 0.584 -3.622 1.00 0.00 C ATOM 836 O ASN A 352 -17.602 0.386 -4.803 1.00 0.00 O ATOM 837 CB ASN A 352 -17.676 -1.316 -2.005 1.00 0.00 C ATOM 838 CG ASN A 352 -17.034 -2.220 -0.974 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.887 -2.639 -1.121 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.776 -2.547 0.070 1.00 0.00 N ATOM 0 H ASN A 352 -15.914 -0.032 -0.893 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.119 -1.166 -3.464 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.373 -0.641 -1.508 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.258 -1.920 -2.701 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.401 -3.167 0.788 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.723 -2.179 0.157 1.00 0.00 H new ATOM 847 N ALA A 353 -17.566 1.732 -3.002 1.00 0.00 N ATOM 848 CA ALA A 353 -18.203 2.850 -3.667 1.00 0.00 C ATOM 849 C ALA A 353 -17.298 3.485 -4.732 1.00 0.00 C ATOM 850 O ALA A 353 -17.775 3.957 -5.762 1.00 0.00 O ATOM 851 CB ALA A 353 -18.660 3.867 -2.632 1.00 0.00 C ATOM 0 H ALA A 353 -17.326 1.909 -2.027 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.077 2.478 -4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.139 4.707 -3.134 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.370 3.399 -1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.798 4.225 -2.068 1.00 0.00 H new ATOM 857 N ILE A 354 -15.992 3.505 -4.474 1.00 0.00 N ATOM 858 CA ILE A 354 -15.005 3.940 -5.447 1.00 0.00 C ATOM 859 C ILE A 354 -15.083 3.106 -6.678 1.00 0.00 C ATOM 860 O ILE A 354 -15.251 3.582 -7.802 1.00 0.00 O ATOM 861 CB ILE A 354 -13.627 3.646 -4.950 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.499 3.997 -3.501 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.622 4.348 -5.812 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.593 5.145 -3.192 1.00 0.00 C ATOM 0 H ILE A 354 -15.592 3.218 -3.580 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.196 4.999 -5.623 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.430 2.576 -5.022 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.491 4.226 -3.112 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.140 3.119 -2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.617 4.133 -5.448 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.718 4.000 -6.840 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.799 5.423 -5.775 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.573 5.314 -2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.586 4.918 -3.542 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -12.958 6.042 -3.693 1.00 0.00 H new ATOM 876 N LEU A 355 -14.968 1.824 -6.407 1.00 0.00 N ATOM 877 CA LEU A 355 -14.767 0.814 -7.421 1.00 0.00 C ATOM 878 C LEU A 355 -16.050 0.628 -8.194 1.00 0.00 C ATOM 879 O LEU A 355 -16.052 0.231 -9.360 1.00 0.00 O ATOM 880 CB LEU A 355 -14.415 -0.492 -6.725 1.00 0.00 C ATOM 881 CG LEU A 355 -12.953 -0.707 -6.336 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.249 0.588 -5.962 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.871 -1.680 -5.172 1.00 0.00 C ATOM 0 H LEU A 355 -15.012 1.449 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 355 -13.970 1.112 -8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.019 -0.566 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.715 -1.313 -7.376 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.445 -1.113 -7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.214 0.375 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.271 1.272 -6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.756 1.046 -5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.827 -1.831 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.416 -1.274 -4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.311 -2.634 -5.463 1.00 0.00 H new ATOM 895 N GLY A 356 -17.132 0.952 -7.509 1.00 0.00 N ATOM 896 CA GLY A 356 -18.450 0.906 -8.085 1.00 0.00 C ATOM 897 C GLY A 356 -18.924 -0.503 -8.389 1.00 0.00 C ATOM 898 O GLY A 356 -19.726 -1.066 -7.642 1.00 0.00 O ATOM 0 H GLY A 356 -17.114 1.254 -6.535 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.154 1.379 -7.401 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.457 1.491 -9.005 1.00 0.00 H new ATOM 902 N GLY A 357 -18.413 -1.073 -9.468 1.00 0.00 N ATOM 903 CA GLY A 357 -18.841 -2.390 -9.897 1.00 0.00 C ATOM 904 C GLY A 357 -17.679 -3.349 -10.037 1.00 0.00 C ATOM 905 O GLY A 357 -17.310 -3.737 -11.146 1.00 0.00 O ATOM 0 H GLY A 357 -17.703 -0.643 -10.061 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.556 -2.790 -9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.360 -2.309 -10.852 1.00 0.00 H new ATOM 909 N ASN A 358 -17.090 -3.715 -8.909 1.00 0.00 N ATOM 910 CA ASN A 358 -15.969 -4.634 -8.878 1.00 0.00 C ATOM 911 C ASN A 358 -16.450 -6.082 -8.832 1.00 0.00 C ATOM 912 O ASN A 358 -17.624 -6.336 -8.552 1.00 0.00 O ATOM 913 CB ASN A 358 -15.089 -4.305 -7.676 1.00 0.00 C ATOM 914 CG ASN A 358 -15.823 -4.359 -6.347 1.00 0.00 C ATOM 915 OD1 ASN A 358 -16.719 -5.172 -6.134 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.436 -3.493 -5.435 1.00 0.00 N ATOM 0 H ASN A 358 -17.378 -3.381 -7.989 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.383 -4.521 -9.790 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.253 -5.004 -7.647 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.668 -3.308 -7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.883 -3.483 -4.518 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.689 -2.831 -5.645 1.00 0.00 H new ATOM 923 N ILE A 359 -15.560 -7.023 -9.130 1.00 0.00 N ATOM 924 CA ILE A 359 -15.874 -8.420 -9.127 1.00 0.00 C ATOM 925 C ILE A 359 -16.492 -8.851 -7.801 1.00 0.00 C ATOM 926 O ILE A 359 -17.619 -9.346 -7.755 1.00 0.00 O ATOM 927 CB ILE A 359 -14.582 -9.203 -9.403 1.00 0.00 C ATOM 928 CG1 ILE A 359 -14.125 -9.019 -10.843 1.00 0.00 C ATOM 929 CG2 ILE A 359 -14.761 -10.660 -9.087 1.00 0.00 C ATOM 930 CD1 ILE A 359 -13.684 -7.629 -11.193 1.00 0.00 C ATOM 0 H ILE A 359 -14.593 -6.819 -9.381 1.00 0.00 H new ATOM 0 HA ILE A 359 -16.612 -8.626 -9.902 1.00 0.00 H new ATOM 0 HB ILE A 359 -13.806 -8.804 -8.750 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -13.301 -9.706 -11.038 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -14.941 -9.304 -11.507 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -13.832 -11.193 -9.291 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -15.022 -10.775 -8.035 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -15.559 -11.071 -9.706 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -13.377 -7.597 -12.238 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -14.510 -6.935 -11.036 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -12.844 -7.343 -10.559 1.00 0.00 H new ATOM 942 N GLY A 360 -15.751 -8.651 -6.730 1.00 0.00 N ATOM 943 CA GLY A 360 -16.248 -8.999 -5.417 1.00 0.00 C ATOM 944 C GLY A 360 -15.503 -8.294 -4.308 1.00 0.00 C ATOM 945 O GLY A 360 -15.602 -8.679 -3.147 1.00 0.00 O ATOM 0 H GLY A 360 -14.812 -8.253 -6.743 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.307 -8.748 -5.355 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.167 -10.077 -5.276 1.00 0.00 H new ATOM 949 N LEU A 361 -14.766 -7.249 -4.663 1.00 0.00 N ATOM 950 CA LEU A 361 -13.953 -6.496 -3.731 1.00 0.00 C ATOM 951 C LEU A 361 -14.819 -5.742 -2.729 1.00 0.00 C ATOM 952 O LEU A 361 -14.315 -5.084 -1.832 1.00 0.00 O ATOM 953 CB LEU A 361 -13.130 -5.507 -4.532 1.00 0.00 C ATOM 954 CG LEU A 361 -12.711 -5.976 -5.926 1.00 0.00 C ATOM 955 CD1 LEU A 361 -11.910 -4.904 -6.638 1.00 0.00 C ATOM 956 CD2 LEU A 361 -11.902 -7.247 -5.821 1.00 0.00 C ATOM 0 H LEU A 361 -14.719 -6.900 -5.620 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.314 -7.179 -3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.701 -4.584 -4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.232 -5.264 -3.964 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.611 -6.172 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.623 -5.261 -7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.516 -4.004 -6.738 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.014 -4.676 -6.061 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.608 -7.574 -6.818 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.010 -7.062 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.503 -8.023 -5.347 1.00 0.00 H new ATOM 968 N SER A 362 -16.116 -5.832 -2.917 1.00 0.00 N ATOM 969 CA SER A 362 -17.084 -5.222 -2.026 1.00 0.00 C ATOM 970 C SER A 362 -16.981 -5.822 -0.623 1.00 0.00 C ATOM 971 O SER A 362 -17.719 -6.742 -0.265 1.00 0.00 O ATOM 972 CB SER A 362 -18.493 -5.404 -2.597 1.00 0.00 C ATOM 973 OG SER A 362 -19.469 -4.741 -1.813 1.00 0.00 O ATOM 0 H SER A 362 -16.535 -6.335 -3.699 1.00 0.00 H new ATOM 0 HA SER A 362 -16.872 -4.156 -1.946 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.524 -5.020 -3.617 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.729 -6.467 -2.649 1.00 0.00 H new ATOM 0 HG SER A 362 -20.355 -4.878 -2.209 1.00 0.00 H new ATOM 979 N LEU A 363 -16.020 -5.324 0.148 1.00 0.00 N ATOM 980 CA LEU A 363 -15.839 -5.722 1.520 1.00 0.00 C ATOM 981 C LEU A 363 -17.034 -5.393 2.396 1.00 0.00 C ATOM 982 O LEU A 363 -17.982 -4.728 1.978 1.00 0.00 O ATOM 983 CB LEU A 363 -14.600 -5.074 2.105 1.00 0.00 C ATOM 984 CG LEU A 363 -13.422 -6.020 2.186 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.860 -7.358 2.738 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.762 -6.204 0.833 1.00 0.00 C ATOM 0 H LEU A 363 -15.346 -4.629 -0.173 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.726 -6.806 1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.326 -4.212 1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.829 -4.700 3.103 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.688 -5.578 2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -13.002 -8.028 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.275 -7.221 3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.619 -7.790 2.085 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -11.920 -6.890 0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.485 -6.614 0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.406 -5.241 0.468 1.00 0.00 H new ATOM 998 N THR A 364 -16.952 -5.847 3.630 1.00 0.00 N ATOM 999 CA THR A 364 -17.987 -5.623 4.600 1.00 0.00 C ATOM 1000 C THR A 364 -17.408 -4.810 5.723 1.00 0.00 C ATOM 1001 O THR A 364 -16.182 -4.801 5.888 1.00 0.00 O ATOM 1002 CB THR A 364 -18.542 -6.945 5.155 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.470 -7.751 5.658 1.00 0.00 O ATOM 1004 CG2 THR A 364 -19.291 -7.701 4.080 1.00 0.00 C ATOM 0 H THR A 364 -16.159 -6.383 3.983 1.00 0.00 H new ATOM 0 HA THR A 364 -18.812 -5.097 4.120 1.00 0.00 H new ATOM 0 HB THR A 364 -19.233 -6.717 5.966 1.00 0.00 H new ATOM 0 HG1 THR A 364 -17.830 -8.591 6.011 1.00 0.00 H new ATOM 0 HG21 THR A 364 -19.676 -8.634 4.492 1.00 0.00 H new ATOM 0 HG22 THR A 364 -20.121 -7.094 3.719 1.00 0.00 H new ATOM 0 HG23 THR A 364 -18.616 -7.921 3.253 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.232 -4.109 6.499 1.00 0.00 N ATOM 1013 CA PRO A 365 -17.732 -3.251 7.559 1.00 0.00 C ATOM 1014 C PRO A 365 -16.711 -3.974 8.463 1.00 0.00 C ATOM 1015 O PRO A 365 -15.768 -3.364 8.965 1.00 0.00 O ATOM 1016 CB PRO A 365 -18.980 -2.862 8.366 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.146 -3.544 7.722 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.696 -4.069 6.387 1.00 0.00 C ATOM 0 HA PRO A 365 -17.203 -2.390 7.152 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -18.879 -3.171 9.406 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.118 -1.781 8.367 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.506 -4.359 8.350 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -20.975 -2.847 7.598 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.109 -5.058 6.187 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.017 -3.419 5.573 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.874 -5.293 8.600 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.101 -6.051 9.572 1.00 0.00 C ATOM 1028 C GLY A 366 -14.849 -6.743 9.033 1.00 0.00 C ATOM 1029 O GLY A 366 -14.170 -7.440 9.782 1.00 0.00 O ATOM 0 H GLY A 366 -17.530 -5.849 8.052 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -15.803 -5.378 10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.750 -6.808 10.014 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.548 -6.604 7.751 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.327 -7.206 7.184 1.00 0.00 C ATOM 1035 C ASP A 367 -12.317 -6.130 6.840 1.00 0.00 C ATOM 1036 O ASP A 367 -11.125 -6.376 6.676 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.628 -8.043 5.945 1.00 0.00 C ATOM 1038 CG ASP A 367 -14.083 -9.447 6.286 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -13.262 -10.235 6.805 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -15.258 -9.775 6.029 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.118 -6.088 7.081 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.911 -7.867 7.944 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.400 -7.548 5.356 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.736 -8.096 5.321 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.841 -4.938 6.746 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.181 -3.799 6.138 1.00 0.00 C ATOM 1047 C CYS A 368 -11.808 -2.793 7.223 1.00 0.00 C ATOM 1048 O CYS A 368 -11.606 -1.602 6.984 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.097 -3.220 5.064 1.00 0.00 C ATOM 1050 SG CYS A 368 -12.672 -1.570 4.495 1.00 0.00 S ATOM 0 H CYS A 368 -13.772 -4.719 7.101 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.251 -4.089 5.649 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.094 -3.893 4.207 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -14.116 -3.201 5.451 1.00 0.00 H new ATOM 0 HG CYS A 368 -11.960 -0.968 5.401 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.726 -3.314 8.431 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.581 -2.533 9.643 1.00 0.00 C ATOM 1058 C LEU A 369 -10.314 -1.721 9.580 1.00 0.00 C ATOM 1059 O LEU A 369 -10.192 -0.643 10.159 1.00 0.00 O ATOM 1060 CB LEU A 369 -11.481 -3.529 10.768 1.00 0.00 C ATOM 1061 CG LEU A 369 -12.530 -4.624 10.698 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -11.990 -5.935 11.214 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -13.763 -4.219 11.450 1.00 0.00 C ATOM 0 H LEU A 369 -11.759 -4.319 8.601 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.418 -1.848 9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -10.490 -3.984 10.754 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -11.577 -3.004 11.718 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.797 -4.768 9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -12.766 -6.698 11.150 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -11.133 -6.238 10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -11.681 -5.818 12.253 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -14.504 -5.016 11.389 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -13.509 -4.038 12.495 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -14.173 -3.308 11.013 1.00 0.00 H new ATOM 1075 N THR A 370 -9.381 -2.281 8.868 1.00 0.00 N ATOM 1076 CA THR A 370 -8.164 -1.590 8.502 1.00 0.00 C ATOM 1077 C THR A 370 -8.115 -1.398 6.994 1.00 0.00 C ATOM 1078 O THR A 370 -8.796 -2.103 6.245 1.00 0.00 O ATOM 1079 CB THR A 370 -6.923 -2.392 8.930 1.00 0.00 C ATOM 1080 OG1 THR A 370 -6.654 -3.441 7.995 1.00 0.00 O ATOM 1081 CG2 THR A 370 -7.146 -3.015 10.282 1.00 0.00 C ATOM 0 H THR A 370 -9.437 -3.238 8.518 1.00 0.00 H new ATOM 0 HA THR A 370 -8.161 -0.626 9.010 1.00 0.00 H new ATOM 0 HB THR A 370 -6.079 -1.703 8.967 1.00 0.00 H new ATOM 0 HG1 THR A 370 -5.861 -3.940 8.282 1.00 0.00 H new ATOM 0 HG21 THR A 370 -6.260 -3.580 10.573 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.335 -2.232 11.017 1.00 0.00 H new ATOM 0 HG23 THR A 370 -8.005 -3.685 10.237 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.304 -0.453 6.552 1.00 0.00 N ATOM 1090 CA TRP A 371 -7.076 -0.259 5.134 1.00 0.00 C ATOM 1091 C TRP A 371 -6.267 -1.432 4.629 1.00 0.00 C ATOM 1092 O TRP A 371 -6.468 -1.907 3.517 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.348 1.059 4.847 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.255 2.256 4.813 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.188 3.368 5.602 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.366 2.458 3.932 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.193 4.247 5.264 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -8.925 3.710 4.243 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.941 1.702 2.907 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.031 4.221 3.572 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -10.036 2.213 2.239 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.572 3.461 2.573 1.00 0.00 C ATOM 0 H TRP A 371 -6.793 0.191 7.156 1.00 0.00 H new ATOM 0 HA TRP A 371 -8.035 -0.203 4.620 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.584 1.215 5.609 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.832 0.978 3.890 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.455 3.534 6.377 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.363 5.151 5.704 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.537 0.736 2.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.447 5.183 3.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.487 1.638 1.444 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.430 3.831 2.031 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.374 -1.919 5.490 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.435 -2.945 5.120 1.00 0.00 C ATOM 1115 C ASP A 372 -5.177 -4.216 4.755 1.00 0.00 C ATOM 1116 O ASP A 372 -4.869 -4.864 3.757 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.504 -3.240 6.296 1.00 0.00 C ATOM 1118 CG ASP A 372 -2.950 -2.001 6.974 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -1.838 -1.561 6.620 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -3.618 -1.475 7.891 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.292 -1.606 6.457 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.855 -2.598 4.265 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -4.045 -3.833 7.033 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.673 -3.850 5.943 1.00 0.00 H new ATOM 1125 N SER A 373 -6.156 -4.566 5.576 1.00 0.00 N ATOM 1126 CA SER A 373 -6.936 -5.760 5.337 1.00 0.00 C ATOM 1127 C SER A 373 -7.798 -5.592 4.098 1.00 0.00 C ATOM 1128 O SER A 373 -7.881 -6.500 3.279 1.00 0.00 O ATOM 1129 CB SER A 373 -7.810 -6.080 6.551 1.00 0.00 C ATOM 1130 OG SER A 373 -8.583 -7.251 6.340 1.00 0.00 O ATOM 0 H SER A 373 -6.424 -4.040 6.408 1.00 0.00 H new ATOM 0 HA SER A 373 -6.250 -6.591 5.173 1.00 0.00 H new ATOM 0 HB2 SER A 373 -7.179 -6.212 7.430 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.471 -5.238 6.757 1.00 0.00 H new ATOM 0 HG SER A 373 -9.524 -7.061 6.535 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.425 -4.425 3.941 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.265 -4.174 2.784 1.00 0.00 C ATOM 1138 C ALA A 374 -8.490 -4.253 1.489 1.00 0.00 C ATOM 1139 O ALA A 374 -8.868 -5.023 0.609 1.00 0.00 O ATOM 1140 CB ALA A 374 -9.905 -2.810 2.902 1.00 0.00 C ATOM 0 H ALA A 374 -8.364 -3.648 4.599 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.030 -4.950 2.763 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.534 -2.627 2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.515 -2.771 3.805 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.128 -2.047 2.955 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.383 -3.505 1.383 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.616 -3.479 0.160 1.00 0.00 C ATOM 1148 C VAL A 375 -6.184 -4.891 -0.190 1.00 0.00 C ATOM 1149 O VAL A 375 -6.342 -5.358 -1.325 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.382 -2.555 0.278 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.784 -1.157 0.724 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.339 -3.134 1.222 1.00 0.00 C ATOM 0 H VAL A 375 -7.012 -2.919 2.131 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.247 -3.077 -0.633 1.00 0.00 H new ATOM 0 HB VAL A 375 -4.936 -2.485 -0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -4.896 -0.529 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.472 -0.727 -0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.272 -1.212 1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.486 -2.458 1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.774 -3.256 2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.009 -4.103 0.849 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.709 -5.592 0.820 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.263 -6.938 0.640 1.00 0.00 C ATOM 1164 C ALA A 376 -6.400 -7.784 0.132 1.00 0.00 C ATOM 1165 O ALA A 376 -6.265 -8.501 -0.848 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.728 -7.506 1.942 1.00 0.00 C ATOM 0 H ALA A 376 -5.626 -5.240 1.774 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.454 -6.944 -0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.394 -8.531 1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.889 -6.901 2.286 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.516 -7.495 2.695 1.00 0.00 H new ATOM 1172 N THR A 377 -7.547 -7.620 0.753 1.00 0.00 N ATOM 1173 CA THR A 377 -8.663 -8.460 0.498 1.00 0.00 C ATOM 1174 C THR A 377 -9.209 -8.278 -0.924 1.00 0.00 C ATOM 1175 O THR A 377 -9.563 -9.264 -1.548 1.00 0.00 O ATOM 1176 CB THR A 377 -9.747 -8.200 1.545 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.307 -8.647 2.832 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.012 -8.901 1.173 1.00 0.00 C ATOM 0 H THR A 377 -7.718 -6.894 1.449 1.00 0.00 H new ATOM 0 HA THR A 377 -8.335 -9.497 0.572 1.00 0.00 H new ATOM 0 HB THR A 377 -9.937 -7.127 1.584 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.998 -7.879 3.357 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.772 -8.705 1.929 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.359 -8.537 0.206 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.829 -9.974 1.112 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.276 -7.047 -1.467 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.744 -6.906 -2.858 1.00 0.00 C ATOM 1188 C LEU A 378 -8.821 -7.680 -3.796 1.00 0.00 C ATOM 1189 O LEU A 378 -9.258 -8.214 -4.809 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.818 -5.478 -3.434 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.357 -4.317 -2.593 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -11.451 -4.761 -1.674 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -9.252 -3.606 -1.848 1.00 0.00 C ATOM 0 H LEU A 378 -9.027 -6.179 -0.994 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.765 -7.284 -2.806 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.809 -5.206 -3.745 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.427 -5.529 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 378 -10.793 -3.595 -3.283 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -11.807 -3.909 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -12.274 -5.171 -2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -11.070 -5.526 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -9.675 -2.789 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -8.752 -4.309 -1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -8.531 -3.207 -2.561 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.537 -7.723 -3.487 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.581 -8.439 -4.314 1.00 0.00 C ATOM 1207 C PHE A 379 -6.787 -9.917 -4.144 1.00 0.00 C ATOM 1208 O PHE A 379 -6.853 -10.689 -5.099 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.203 -8.038 -3.820 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.057 -8.639 -4.534 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.223 -9.488 -3.854 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -3.786 -8.321 -5.850 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.116 -10.023 -4.473 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.689 -8.856 -6.485 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.850 -9.705 -5.796 1.00 0.00 C ATOM 0 H PHE A 379 -7.132 -7.270 -2.668 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.699 -8.201 -5.371 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.117 -6.953 -3.885 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.126 -8.301 -2.765 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.436 -9.739 -2.825 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.440 -7.648 -6.385 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.458 -10.687 -3.931 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.487 -8.612 -7.517 1.00 0.00 H new ATOM 0 HZ PHE A 379 -0.984 -10.123 -6.287 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.882 -10.265 -2.895 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.238 -11.555 -2.432 1.00 0.00 C ATOM 1227 C ILE A 380 -8.545 -12.039 -3.073 1.00 0.00 C ATOM 1228 O ILE A 380 -8.706 -13.228 -3.350 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.328 -11.402 -0.921 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -5.973 -11.711 -0.280 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.455 -12.215 -0.326 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.780 -10.969 -0.860 1.00 0.00 C ATOM 0 H ILE A 380 -6.700 -9.610 -2.134 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.512 -12.321 -2.705 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.574 -10.364 -0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.036 -11.483 0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -5.788 -12.782 -0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.476 -12.071 0.754 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.403 -11.890 -0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.299 -13.271 -0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.875 -11.265 -0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.678 -11.214 -1.917 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.930 -9.895 -0.749 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.446 -11.094 -3.351 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.689 -11.364 -4.015 1.00 0.00 C ATOM 1246 C ARG A 381 -10.459 -11.972 -5.387 1.00 0.00 C ATOM 1247 O ARG A 381 -11.209 -12.838 -5.835 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.394 -10.041 -4.223 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.657 -9.879 -3.429 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.388 -9.586 -1.978 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.581 -9.070 -1.304 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.155 -9.638 -0.239 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.625 -10.720 0.313 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.273 -9.124 0.263 1.00 0.00 N ATOM 0 H ARG A 381 -9.315 -10.111 -3.111 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.269 -12.059 -3.408 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.710 -9.234 -3.962 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.628 -9.931 -5.282 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.250 -9.071 -3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.253 -10.788 -3.509 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.051 -10.495 -1.479 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.580 -8.859 -1.896 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.003 -8.218 -1.673 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.773 -11.125 -0.075 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -14.069 -11.148 1.126 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.691 -8.298 -0.164 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.713 -9.556 1.076 1.00 0.00 H new ATOM 1268 N THR A 382 -9.411 -11.510 -6.042 1.00 0.00 N ATOM 1269 CA THR A 382 -9.192 -11.826 -7.435 1.00 0.00 C ATOM 1270 C THR A 382 -8.126 -12.908 -7.611 1.00 0.00 C ATOM 1271 O THR A 382 -8.086 -13.588 -8.635 1.00 0.00 O ATOM 1272 CB THR A 382 -8.760 -10.554 -8.196 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.448 -10.157 -7.772 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.724 -9.401 -7.927 1.00 0.00 C ATOM 0 H THR A 382 -8.697 -10.912 -5.627 1.00 0.00 H new ATOM 0 HA THR A 382 -10.130 -12.207 -7.839 1.00 0.00 H new ATOM 0 HB THR A 382 -8.764 -10.784 -9.262 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.340 -10.351 -6.817 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.396 -8.518 -8.475 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.726 -9.680 -8.254 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.739 -9.181 -6.860 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.265 -13.070 -6.611 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.149 -14.006 -6.722 1.00 0.00 C ATOM 1284 C HIS A 383 -6.329 -15.231 -5.832 1.00 0.00 C ATOM 1285 O HIS A 383 -5.355 -15.894 -5.489 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.834 -13.305 -6.380 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.293 -12.461 -7.494 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -4.976 -11.393 -8.037 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.126 -12.541 -8.175 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.253 -10.857 -9.000 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.127 -11.532 -9.103 1.00 0.00 N ATOM 0 H HIS A 383 -7.316 -12.571 -5.723 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.123 -14.352 -7.755 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.985 -12.678 -5.501 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.091 -14.056 -6.112 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -5.896 -11.069 -7.740 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.340 -13.265 -8.017 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.536 -10.007 -9.603 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.576 -15.533 -5.480 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.878 -16.726 -4.695 1.00 0.00 C ATOM 1302 C GLY A 384 -7.165 -16.781 -3.352 1.00 0.00 C ATOM 1303 O GLY A 384 -7.115 -17.839 -2.723 1.00 0.00 O ATOM 0 H GLY A 384 -8.391 -14.970 -5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.954 -16.774 -4.526 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.607 -17.608 -5.275 1.00 0.00 H new ATOM 1307 N THR A 385 -6.643 -15.638 -2.907 1.00 0.00 N ATOM 1308 CA THR A 385 -5.852 -15.548 -1.680 1.00 0.00 C ATOM 1309 C THR A 385 -4.541 -16.344 -1.799 1.00 0.00 C ATOM 1310 O THR A 385 -4.418 -17.250 -2.624 1.00 0.00 O ATOM 1311 CB THR A 385 -6.644 -16.043 -0.463 1.00 0.00 C ATOM 1312 OG1 THR A 385 -8.042 -15.778 -0.645 1.00 0.00 O ATOM 1313 CG2 THR A 385 -6.165 -15.362 0.810 1.00 0.00 C ATOM 0 H THR A 385 -6.757 -14.746 -3.389 1.00 0.00 H new ATOM 0 HA THR A 385 -5.613 -14.494 -1.536 1.00 0.00 H new ATOM 0 HB THR A 385 -6.483 -17.117 -0.369 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.540 -16.099 0.136 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.742 -15.730 1.659 1.00 0.00 H new ATOM 0 HG22 THR A 385 -5.109 -15.583 0.966 1.00 0.00 H new ATOM 0 HG23 THR A 385 -6.300 -14.284 0.719 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.559 -16.000 -0.978 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.258 -16.650 -1.044 1.00 0.00 C ATOM 1323 C PHE A 386 -1.821 -17.253 0.292 1.00 0.00 C ATOM 1324 O PHE A 386 -2.249 -16.808 1.357 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.204 -15.670 -1.496 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.303 -14.336 -0.888 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.256 -13.286 -1.725 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.400 -14.126 0.475 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.304 -12.014 -1.263 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.461 -12.845 0.969 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.412 -11.782 0.091 1.00 0.00 C ATOM 0 H PHE A 386 -3.637 -15.278 -0.262 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.363 -17.464 -1.762 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.222 -16.085 -1.271 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.265 -15.566 -2.579 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.178 -13.460 -2.788 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.428 -14.968 1.151 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.258 -11.185 -1.953 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.546 -12.673 2.032 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.458 -10.770 0.464 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.965 -18.286 0.241 1.00 0.00 N ATOM 1342 CA PRO A 387 -0.229 -18.780 1.391 1.00 0.00 C ATOM 1343 C PRO A 387 1.213 -18.256 1.394 1.00 0.00 C ATOM 1344 O PRO A 387 2.164 -19.033 1.351 1.00 0.00 O ATOM 1345 CB PRO A 387 -0.256 -20.286 1.148 1.00 0.00 C ATOM 1346 CG PRO A 387 -0.231 -20.436 -0.346 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.695 -19.119 -0.939 1.00 0.00 C ATOM 0 HA PRO A 387 -0.648 -18.472 2.349 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.602 -20.776 1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.150 -20.739 1.576 1.00 0.00 H new ATOM 0 HG2 PRO A 387 0.774 -20.680 -0.691 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.883 -21.251 -0.661 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.069 -18.675 -1.577 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.587 -19.247 -1.552 1.00 0.00 H new ATOM 1355 N MET A 388 1.357 -16.927 1.423 1.00 0.00 N ATOM 1356 CA MET A 388 2.650 -16.252 1.336 1.00 0.00 C ATOM 1357 C MET A 388 3.459 -16.558 0.075 1.00 0.00 C ATOM 1358 O MET A 388 4.542 -16.008 -0.110 1.00 0.00 O ATOM 1359 CB MET A 388 3.463 -16.507 2.586 1.00 0.00 C ATOM 1360 CG MET A 388 3.192 -15.451 3.620 1.00 0.00 C ATOM 1361 SD MET A 388 1.459 -15.355 4.084 1.00 0.00 S ATOM 1362 CE MET A 388 1.207 -13.590 3.929 1.00 0.00 C ATOM 0 H MET A 388 0.569 -16.285 1.509 1.00 0.00 H new ATOM 0 HA MET A 388 2.418 -15.190 1.258 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.220 -17.490 2.990 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.525 -16.518 2.339 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.790 -15.657 4.508 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.514 -14.483 3.236 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.145 -13.364 4.024 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.760 -13.073 4.714 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.563 -13.256 2.954 1.00 0.00 H new ATOM 1372 N HIS A 389 2.939 -17.408 -0.794 1.00 0.00 N ATOM 1373 CA HIS A 389 3.600 -17.698 -2.061 1.00 0.00 C ATOM 1374 C HIS A 389 3.537 -16.492 -2.997 1.00 0.00 C ATOM 1375 O HIS A 389 4.545 -16.078 -3.562 1.00 0.00 O ATOM 1376 CB HIS A 389 2.952 -18.920 -2.724 1.00 0.00 C ATOM 1377 CG HIS A 389 3.692 -19.408 -3.919 1.00 0.00 C ATOM 1378 ND1 HIS A 389 4.192 -20.681 -4.060 1.00 0.00 N ATOM 1379 CD2 HIS A 389 3.994 -18.763 -5.042 1.00 0.00 C ATOM 1380 CE1 HIS A 389 4.775 -20.783 -5.241 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.666 -19.627 -5.856 1.00 0.00 N ATOM 0 H HIS A 389 2.063 -17.910 -0.649 1.00 0.00 H new ATOM 0 HA HIS A 389 4.649 -17.917 -1.860 1.00 0.00 H new ATOM 0 HB2 HIS A 389 2.884 -19.727 -1.994 1.00 0.00 H new ATOM 0 HB3 HIS A 389 1.933 -18.668 -3.016 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.750 -17.736 -5.270 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.258 -21.665 -5.634 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.024 -19.412 -6.787 1.00 0.00 H new ATOM 1390 N GLN A 390 2.354 -15.922 -3.138 1.00 0.00 N ATOM 1391 CA GLN A 390 2.101 -14.922 -4.168 1.00 0.00 C ATOM 1392 C GLN A 390 2.721 -13.559 -3.874 1.00 0.00 C ATOM 1393 O GLN A 390 2.978 -12.811 -4.808 1.00 0.00 O ATOM 1394 CB GLN A 390 0.610 -14.786 -4.438 1.00 0.00 C ATOM 1395 CG GLN A 390 0.011 -16.037 -5.053 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.466 -15.895 -5.352 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.311 -16.169 -4.504 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -1.784 -15.473 -6.564 1.00 0.00 N ATOM 0 H GLN A 390 1.547 -16.134 -2.551 1.00 0.00 H new ATOM 0 HA GLN A 390 2.598 -15.291 -5.065 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.094 -14.562 -3.504 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.441 -13.941 -5.106 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.542 -16.273 -5.975 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.160 -16.877 -4.375 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.049 -15.257 -7.238 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -2.764 -15.364 -6.825 1.00 0.00 H new ATOM 1407 N LEU A 391 2.954 -13.220 -2.600 1.00 0.00 N ATOM 1408 CA LEU A 391 3.463 -11.890 -2.248 1.00 0.00 C ATOM 1409 C LEU A 391 4.737 -11.554 -3.015 1.00 0.00 C ATOM 1410 O LEU A 391 5.006 -10.387 -3.290 1.00 0.00 O ATOM 1411 CB LEU A 391 3.767 -11.786 -0.756 1.00 0.00 C ATOM 1412 CG LEU A 391 2.556 -11.686 0.161 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.654 -10.545 -0.263 1.00 0.00 C ATOM 1414 CD2 LEU A 391 1.804 -12.996 0.181 1.00 0.00 C ATOM 0 H LEU A 391 2.800 -13.840 -1.805 1.00 0.00 H new ATOM 0 HA LEU A 391 2.677 -11.184 -2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.351 -12.658 -0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.396 -10.911 -0.593 1.00 0.00 H new ATOM 0 HG LEU A 391 2.903 -11.477 1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.795 -10.492 0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.208 -9.607 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.309 -10.714 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 391 0.941 -12.910 0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.468 -13.238 -0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.460 -13.787 0.544 1.00 0.00 H new ATOM 1426 N GLY A 392 5.530 -12.570 -3.340 1.00 0.00 N ATOM 1427 CA GLY A 392 6.689 -12.341 -4.174 1.00 0.00 C ATOM 1428 C GLY A 392 6.289 -11.672 -5.463 1.00 0.00 C ATOM 1429 O GLY A 392 6.831 -10.633 -5.819 1.00 0.00 O ATOM 0 H GLY A 392 5.391 -13.536 -3.044 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.409 -11.719 -3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.183 -13.289 -4.388 1.00 0.00 H new ATOM 1433 N ASN A 393 5.279 -12.236 -6.115 1.00 0.00 N ATOM 1434 CA ASN A 393 4.766 -11.717 -7.366 1.00 0.00 C ATOM 1435 C ASN A 393 4.064 -10.387 -7.187 1.00 0.00 C ATOM 1436 O ASN A 393 4.183 -9.499 -8.032 1.00 0.00 O ATOM 1437 CB ASN A 393 3.791 -12.691 -7.977 1.00 0.00 C ATOM 1438 CG ASN A 393 4.420 -13.680 -8.881 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.490 -13.456 -9.449 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.730 -14.771 -9.047 1.00 0.00 N ATOM 0 H ASN A 393 4.794 -13.070 -5.784 1.00 0.00 H new ATOM 0 HA ASN A 393 5.625 -11.574 -8.021 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.273 -13.221 -7.178 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.036 -12.134 -8.532 1.00 0.00 H new ATOM 0 HD21 ASN A 393 4.070 -15.498 -9.676 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.850 -14.899 -8.548 1.00 0.00 H new ATOM 1447 N VAL A 394 3.309 -10.262 -6.103 1.00 0.00 N ATOM 1448 CA VAL A 394 2.579 -9.047 -5.829 1.00 0.00 C ATOM 1449 C VAL A 394 3.535 -7.860 -5.762 1.00 0.00 C ATOM 1450 O VAL A 394 3.292 -6.829 -6.377 1.00 0.00 O ATOM 1451 CB VAL A 394 1.736 -9.159 -4.531 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.108 -10.531 -4.384 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.489 -8.798 -3.268 1.00 0.00 C ATOM 0 H VAL A 394 3.191 -10.994 -5.402 1.00 0.00 H new ATOM 0 HA VAL A 394 1.879 -8.886 -6.649 1.00 0.00 H new ATOM 0 HB VAL A 394 0.950 -8.413 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.526 -10.568 -3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.454 -10.725 -5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.892 -11.288 -4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.828 -8.903 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.344 -9.464 -3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.838 -7.767 -3.334 1.00 0.00 H new ATOM 1463 N ILE A 395 4.649 -8.049 -5.068 1.00 0.00 N ATOM 1464 CA ILE A 395 5.688 -7.040 -4.979 1.00 0.00 C ATOM 1465 C ILE A 395 6.191 -6.667 -6.371 1.00 0.00 C ATOM 1466 O ILE A 395 6.272 -5.490 -6.710 1.00 0.00 O ATOM 1467 CB ILE A 395 6.878 -7.543 -4.134 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.513 -7.660 -2.645 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.084 -6.651 -4.331 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.701 -6.503 -2.093 1.00 0.00 C ATOM 0 H ILE A 395 4.855 -8.905 -4.553 1.00 0.00 H new ATOM 0 HA ILE A 395 5.254 -6.163 -4.498 1.00 0.00 H new ATOM 0 HB ILE A 395 7.130 -8.545 -4.481 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.952 -8.583 -2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.433 -7.748 -2.066 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.913 -7.021 -3.728 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.371 -6.654 -5.383 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.838 -5.634 -4.025 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.493 -6.676 -1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.265 -5.577 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.761 -6.424 -2.640 1.00 0.00 H new ATOM 1482 N LYS A 396 6.459 -7.692 -7.178 1.00 0.00 N ATOM 1483 CA LYS A 396 7.003 -7.529 -8.530 1.00 0.00 C ATOM 1484 C LYS A 396 6.166 -6.548 -9.353 1.00 0.00 C ATOM 1485 O LYS A 396 6.689 -5.628 -10.008 1.00 0.00 O ATOM 1486 CB LYS A 396 7.002 -8.893 -9.212 1.00 0.00 C ATOM 1487 CG LYS A 396 7.630 -9.952 -8.388 1.00 0.00 C ATOM 1488 CD LYS A 396 9.058 -10.173 -8.742 1.00 0.00 C ATOM 1489 CE LYS A 396 9.567 -11.270 -7.894 1.00 0.00 C ATOM 1490 NZ LYS A 396 10.837 -11.859 -8.393 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.305 -8.665 -6.913 1.00 0.00 H new ATOM 0 HA LYS A 396 8.014 -7.128 -8.460 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.975 -9.179 -9.440 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.530 -8.818 -10.162 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.557 -9.680 -7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.078 -10.883 -8.516 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.155 -10.429 -9.797 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.637 -9.264 -8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.721 -10.896 -6.882 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.811 -12.053 -7.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.140 -12.622 -7.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.689 -12.244 -9.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.571 -11.123 -8.426 1.00 0.00 H new ATOM 1504 N GLY A 397 4.861 -6.703 -9.263 1.00 0.00 N ATOM 1505 CA GLY A 397 3.989 -5.937 -10.119 1.00 0.00 C ATOM 1506 C GLY A 397 3.833 -4.500 -9.677 1.00 0.00 C ATOM 1507 O GLY A 397 3.908 -3.587 -10.497 1.00 0.00 O ATOM 0 H GLY A 397 4.391 -7.339 -8.619 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.380 -5.957 -11.136 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.008 -6.411 -10.145 1.00 0.00 H new ATOM 1511 N ILE A 398 3.649 -4.282 -8.384 1.00 0.00 N ATOM 1512 CA ILE A 398 3.468 -2.959 -7.859 1.00 0.00 C ATOM 1513 C ILE A 398 4.740 -2.148 -7.958 1.00 0.00 C ATOM 1514 O ILE A 398 4.693 -0.968 -8.284 1.00 0.00 O ATOM 1515 CB ILE A 398 3.104 -3.021 -6.385 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.144 -4.156 -6.070 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.497 -1.721 -5.969 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.247 -4.585 -4.636 1.00 0.00 C ATOM 0 H ILE A 398 3.623 -5.021 -7.681 1.00 0.00 H new ATOM 0 HA ILE A 398 2.675 -2.495 -8.446 1.00 0.00 H new ATOM 0 HB ILE A 398 4.022 -3.210 -5.828 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.123 -3.839 -6.283 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.357 -5.004 -6.720 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.235 -1.763 -4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.213 -0.916 -6.133 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.599 -1.534 -6.558 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.546 -5.398 -4.448 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.262 -4.926 -4.430 1.00 0.00 H new ATOM 0 HD13 ILE A 398 2.008 -3.743 -3.986 1.00 0.00 H new ATOM 1530 N VAL A 399 5.883 -2.762 -7.659 1.00 0.00 N ATOM 1531 CA VAL A 399 7.119 -2.025 -7.645 1.00 0.00 C ATOM 1532 C VAL A 399 7.356 -1.391 -8.988 1.00 0.00 C ATOM 1533 O VAL A 399 7.727 -0.225 -9.093 1.00 0.00 O ATOM 1534 CB VAL A 399 8.340 -2.891 -7.334 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.427 -3.272 -5.875 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.378 -4.132 -8.188 1.00 0.00 C ATOM 0 H VAL A 399 5.967 -3.752 -7.428 1.00 0.00 H new ATOM 0 HA VAL A 399 7.009 -1.282 -6.855 1.00 0.00 H new ATOM 0 HB VAL A 399 9.207 -2.274 -7.571 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.312 -3.886 -5.712 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.494 -2.370 -5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.538 -3.835 -5.592 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.261 -4.720 -7.936 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.482 -4.726 -8.007 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.419 -3.849 -9.240 1.00 0.00 H new ATOM 1546 N ASP A 400 7.132 -2.184 -10.009 1.00 0.00 N ATOM 1547 CA ASP A 400 7.333 -1.745 -11.365 1.00 0.00 C ATOM 1548 C ASP A 400 6.358 -0.657 -11.742 1.00 0.00 C ATOM 1549 O ASP A 400 6.704 0.295 -12.442 1.00 0.00 O ATOM 1550 CB ASP A 400 7.157 -2.921 -12.294 1.00 0.00 C ATOM 1551 CG ASP A 400 7.853 -2.705 -13.620 1.00 0.00 C ATOM 1552 OD1 ASP A 400 9.100 -2.776 -13.660 1.00 0.00 O ATOM 1553 OD2 ASP A 400 7.157 -2.451 -14.627 1.00 0.00 O1- ATOM 0 H ASP A 400 6.807 -3.147 -9.922 1.00 0.00 H new ATOM 0 HA ASP A 400 8.341 -1.339 -11.450 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.551 -3.820 -11.820 1.00 0.00 H new ATOM 0 HB3 ASP A 400 6.094 -3.091 -12.466 1.00 0.00 H new ATOM 1558 N GLN A 401 5.147 -0.794 -11.259 1.00 0.00 N ATOM 1559 CA GLN A 401 4.055 0.056 -11.654 1.00 0.00 C ATOM 1560 C GLN A 401 3.985 1.341 -10.845 1.00 0.00 C ATOM 1561 O GLN A 401 3.920 2.441 -11.395 1.00 0.00 O ATOM 1562 CB GLN A 401 2.794 -0.755 -11.452 1.00 0.00 C ATOM 1563 CG GLN A 401 2.607 -1.802 -12.520 1.00 0.00 C ATOM 1564 CD GLN A 401 2.458 -1.205 -13.906 1.00 0.00 C ATOM 1565 OE1 GLN A 401 1.943 -0.097 -14.070 1.00 0.00 O ATOM 1566 NE2 GLN A 401 2.919 -1.926 -14.914 1.00 0.00 N ATOM 0 H GLN A 401 4.892 -1.506 -10.575 1.00 0.00 H new ATOM 0 HA GLN A 401 4.188 0.366 -12.690 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.828 -1.238 -10.476 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.933 -0.087 -11.447 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.460 -2.480 -12.511 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.724 -2.397 -12.289 1.00 0.00 H new ATOM 0 HE21 GLN A 401 3.339 -2.839 -14.738 1.00 0.00 H new ATOM 0 HE22 GLN A 401 2.855 -1.569 -15.867 1.00 0.00 H new ATOM 1575 N GLU A 402 3.998 1.187 -9.540 1.00 0.00 N ATOM 1576 CA GLU A 402 3.737 2.285 -8.631 1.00 0.00 C ATOM 1577 C GLU A 402 4.996 2.713 -7.907 1.00 0.00 C ATOM 1578 O GLU A 402 5.160 3.876 -7.530 1.00 0.00 O ATOM 1579 CB GLU A 402 2.767 1.781 -7.593 1.00 0.00 C ATOM 1580 CG GLU A 402 1.922 0.642 -8.094 1.00 0.00 C ATOM 1581 CD GLU A 402 0.530 1.030 -8.538 1.00 0.00 C ATOM 1582 OE1 GLU A 402 -0.352 1.194 -7.673 1.00 0.00 O ATOM 1583 OE2 GLU A 402 0.310 1.159 -9.762 1.00 0.00 O1- ATOM 0 H GLU A 402 4.189 0.298 -9.077 1.00 0.00 H new ATOM 0 HA GLU A 402 3.351 3.133 -9.196 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.320 1.457 -6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.118 2.599 -7.280 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.436 0.168 -8.931 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.841 -0.106 -7.305 1.00 0.00 H new ATOM 1590 N GLY A 403 5.878 1.754 -7.719 1.00 0.00 N ATOM 1591 CA GLY A 403 7.115 2.007 -7.020 1.00 0.00 C ATOM 1592 C GLY A 403 7.307 1.050 -5.863 1.00 0.00 C ATOM 1593 O GLY A 403 6.347 0.438 -5.386 1.00 0.00 O ATOM 0 H GLY A 403 5.759 0.794 -8.041 1.00 0.00 H new ATOM 0 HA2 GLY A 403 7.951 1.913 -7.713 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.121 3.032 -6.650 1.00 0.00 H new ATOM 1597 N VAL A 404 8.548 0.924 -5.416 1.00 0.00 N ATOM 1598 CA VAL A 404 8.904 -0.011 -4.358 1.00 0.00 C ATOM 1599 C VAL A 404 8.218 0.328 -3.045 1.00 0.00 C ATOM 1600 O VAL A 404 7.711 -0.554 -2.356 1.00 0.00 O ATOM 1601 CB VAL A 404 10.433 -0.103 -4.171 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.152 1.063 -4.833 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.785 -0.197 -2.702 1.00 0.00 C ATOM 0 H VAL A 404 9.335 1.465 -5.775 1.00 0.00 H new ATOM 0 HA VAL A 404 8.545 -0.991 -4.673 1.00 0.00 H new ATOM 0 HB VAL A 404 10.773 -1.013 -4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.226 0.962 -4.679 1.00 0.00 H new ATOM 0 HG12 VAL A 404 10.937 1.064 -5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.809 1.999 -4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.867 -0.261 -2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.419 0.688 -2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.323 -1.086 -2.273 1.00 0.00 H new ATOM 1613 N ALA A 405 8.195 1.601 -2.719 1.00 0.00 N ATOM 1614 CA ALA A 405 7.579 2.055 -1.481 1.00 0.00 C ATOM 1615 C ALA A 405 6.119 1.624 -1.398 1.00 0.00 C ATOM 1616 O ALA A 405 5.684 1.041 -0.401 1.00 0.00 O ATOM 1617 CB ALA A 405 7.667 3.564 -1.330 1.00 0.00 C ATOM 0 H ALA A 405 8.595 2.345 -3.291 1.00 0.00 H new ATOM 0 HA ALA A 405 8.135 1.589 -0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.196 3.864 -0.394 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.714 3.869 -1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.154 4.044 -2.164 1.00 0.00 H new ATOM 1623 N THR A 406 5.363 1.895 -2.442 1.00 0.00 N ATOM 1624 CA THR A 406 3.988 1.501 -2.482 1.00 0.00 C ATOM 1625 C THR A 406 3.876 -0.025 -2.441 1.00 0.00 C ATOM 1626 O THR A 406 3.206 -0.568 -1.573 1.00 0.00 O ATOM 1627 CB THR A 406 3.343 2.091 -3.753 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.730 3.351 -3.458 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.345 1.146 -4.358 1.00 0.00 C ATOM 0 H THR A 406 5.688 2.389 -3.273 1.00 0.00 H new ATOM 0 HA THR A 406 3.456 1.885 -1.611 1.00 0.00 H new ATOM 0 HB THR A 406 4.133 2.245 -4.488 1.00 0.00 H new ATOM 0 HG1 THR A 406 2.757 3.922 -4.254 1.00 0.00 H new ATOM 0 HG21 THR A 406 1.912 1.597 -5.251 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.843 0.214 -4.627 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.555 0.940 -3.636 1.00 0.00 H new ATOM 1637 N ALA A 407 4.605 -0.702 -3.319 1.00 0.00 N ATOM 1638 CA ALA A 407 4.600 -2.166 -3.360 1.00 0.00 C ATOM 1639 C ALA A 407 4.906 -2.786 -2.008 1.00 0.00 C ATOM 1640 O ALA A 407 4.265 -3.753 -1.604 1.00 0.00 O ATOM 1641 CB ALA A 407 5.597 -2.650 -4.383 1.00 0.00 C ATOM 0 H ALA A 407 5.209 -0.264 -4.014 1.00 0.00 H new ATOM 0 HA ALA A 407 3.594 -2.480 -3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.590 -3.740 -4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.329 -2.261 -5.365 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.594 -2.300 -4.114 1.00 0.00 H new ATOM 1647 N TYR A 408 5.873 -2.214 -1.317 1.00 0.00 N ATOM 1648 CA TYR A 408 6.205 -2.673 0.018 1.00 0.00 C ATOM 1649 C TYR A 408 4.989 -2.547 0.914 1.00 0.00 C ATOM 1650 O TYR A 408 4.646 -3.463 1.666 1.00 0.00 O ATOM 1651 CB TYR A 408 7.358 -1.873 0.613 1.00 0.00 C ATOM 1652 CG TYR A 408 7.526 -2.124 2.088 1.00 0.00 C ATOM 1653 CD1 TYR A 408 8.223 -3.228 2.552 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.959 -1.263 3.016 1.00 0.00 C ATOM 1655 CE1 TYR A 408 8.355 -3.465 3.904 1.00 0.00 C ATOM 1656 CE2 TYR A 408 7.085 -1.489 4.364 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.781 -2.587 4.805 1.00 0.00 C ATOM 1658 OH TYR A 408 7.904 -2.799 6.149 1.00 0.00 O ATOM 0 H TYR A 408 6.439 -1.436 -1.655 1.00 0.00 H new ATOM 0 HA TYR A 408 6.515 -3.716 -0.051 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.282 -2.131 0.095 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.185 -0.810 0.445 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.669 -3.912 1.845 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.409 -0.400 2.672 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.901 -4.328 4.256 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.639 -0.807 5.073 1.00 0.00 H new ATOM 0 HH TYR A 408 8.402 -3.628 6.305 1.00 0.00 H new ATOM 1668 N THR A 409 4.338 -1.408 0.801 1.00 0.00 N ATOM 1669 CA THR A 409 3.187 -1.097 1.593 1.00 0.00 C ATOM 1670 C THR A 409 2.060 -2.099 1.359 1.00 0.00 C ATOM 1671 O THR A 409 1.576 -2.705 2.309 1.00 0.00 O ATOM 1672 CB THR A 409 2.733 0.330 1.251 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.609 1.290 1.855 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.306 0.571 1.663 1.00 0.00 C ATOM 0 H THR A 409 4.603 -0.671 0.148 1.00 0.00 H new ATOM 0 HA THR A 409 3.448 -1.160 2.649 1.00 0.00 H new ATOM 0 HB THR A 409 2.782 0.447 0.168 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.309 2.195 1.628 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.020 1.591 1.405 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.654 -0.131 1.143 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.209 0.428 2.739 1.00 0.00 H new ATOM 1682 N LEU A 410 1.681 -2.324 0.102 1.00 0.00 N ATOM 1683 CA LEU A 410 0.664 -3.316 -0.193 1.00 0.00 C ATOM 1684 C LEU A 410 1.112 -4.678 0.238 1.00 0.00 C ATOM 1685 O LEU A 410 0.394 -5.354 0.940 1.00 0.00 O ATOM 1686 CB LEU A 410 0.304 -3.377 -1.676 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.342 -2.135 -2.259 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.442 -1.649 -1.362 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.651 -1.042 -2.489 1.00 0.00 C ATOM 0 H LEU A 410 2.059 -1.839 -0.712 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.222 -3.008 0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.212 -3.588 -2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.371 -4.219 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.759 -2.411 -3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.896 -0.757 -1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.198 -2.427 -1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.032 -1.409 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.144 -0.172 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.118 -0.770 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.416 -1.386 -3.185 1.00 0.00 H new ATOM 1701 N GLY A 411 2.317 -5.043 -0.133 1.00 0.00 N ATOM 1702 CA GLY A 411 2.801 -6.385 0.129 1.00 0.00 C ATOM 1703 C GLY A 411 2.727 -6.747 1.596 1.00 0.00 C ATOM 1704 O GLY A 411 2.294 -7.841 1.944 1.00 0.00 O ATOM 0 H GLY A 411 2.980 -4.436 -0.615 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.215 -7.099 -0.449 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.833 -6.470 -0.212 1.00 0.00 H new ATOM 1708 N MET A 412 3.126 -5.829 2.457 1.00 0.00 N ATOM 1709 CA MET A 412 3.085 -6.047 3.881 1.00 0.00 C ATOM 1710 C MET A 412 1.649 -6.018 4.397 1.00 0.00 C ATOM 1711 O MET A 412 1.324 -6.725 5.342 1.00 0.00 O ATOM 1712 CB MET A 412 3.993 -5.034 4.542 1.00 0.00 C ATOM 1713 CG MET A 412 3.308 -3.776 5.024 1.00 0.00 C ATOM 1714 SD MET A 412 3.997 -3.208 6.584 1.00 0.00 S ATOM 1715 CE MET A 412 3.734 -4.667 7.589 1.00 0.00 C ATOM 0 H MET A 412 3.486 -4.915 2.184 1.00 0.00 H new ATOM 0 HA MET A 412 3.454 -7.041 4.133 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.484 -5.509 5.391 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.775 -4.755 3.836 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.412 -2.993 4.273 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.241 -3.964 5.143 1.00 0.00 H new ATOM 0 HE1 MET A 412 4.628 -4.869 8.179 1.00 0.00 H new ATOM 0 HE2 MET A 412 2.889 -4.501 8.257 1.00 0.00 H new ATOM 0 HE3 MET A 412 3.525 -5.520 6.944 1.00 0.00 H new ATOM 1725 N MET A 413 0.785 -5.226 3.769 1.00 0.00 N ATOM 1726 CA MET A 413 -0.629 -5.247 4.096 1.00 0.00 C ATOM 1727 C MET A 413 -1.247 -6.563 3.642 1.00 0.00 C ATOM 1728 O MET A 413 -1.950 -7.228 4.396 1.00 0.00 O ATOM 1729 CB MET A 413 -1.346 -4.088 3.420 1.00 0.00 C ATOM 1730 CG MET A 413 -0.832 -2.729 3.839 1.00 0.00 C ATOM 1731 SD MET A 413 -1.940 -1.377 3.425 1.00 0.00 S ATOM 1732 CE MET A 413 -1.527 -1.182 1.709 1.00 0.00 C ATOM 0 H MET A 413 1.042 -4.566 3.035 1.00 0.00 H new ATOM 0 HA MET A 413 -0.737 -5.149 5.176 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.243 -4.189 2.340 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.411 -4.150 3.645 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.662 -2.731 4.916 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.134 -2.554 3.365 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.512 -0.122 1.457 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.544 -1.614 1.520 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.271 -1.690 1.096 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.945 -6.923 2.403 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.398 -8.175 1.791 1.00 0.00 C ATOM 1744 C LEU A 414 -0.925 -9.378 2.589 1.00 0.00 C ATOM 1745 O LEU A 414 -1.664 -10.340 2.787 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.844 -8.271 0.364 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.201 -7.119 -0.550 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.214 -7.028 -1.688 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.587 -7.291 -1.102 1.00 0.00 C ATOM 0 H LEU A 414 -0.372 -6.351 1.783 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.488 -8.175 1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.242 -8.346 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.205 -9.195 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.164 -6.199 0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.483 -6.195 -2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.788 -6.868 -1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.233 -7.955 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.825 -6.452 -1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.640 -8.220 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.304 -7.325 -0.282 1.00 0.00 H new ATOM 1761 N SER A 415 0.299 -9.300 3.065 1.00 0.00 N ATOM 1762 CA SER A 415 0.884 -10.376 3.840 1.00 0.00 C ATOM 1763 C SER A 415 0.383 -10.405 5.281 1.00 0.00 C ATOM 1764 O SER A 415 0.568 -11.393 5.987 1.00 0.00 O ATOM 1765 CB SER A 415 2.400 -10.243 3.829 1.00 0.00 C ATOM 1766 OG SER A 415 2.973 -11.101 2.887 1.00 0.00 O ATOM 0 H SER A 415 0.913 -8.497 2.928 1.00 0.00 H new ATOM 0 HA SER A 415 0.579 -11.313 3.375 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.676 -9.213 3.603 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.795 -10.469 4.819 1.00 0.00 H new ATOM 0 HG SER A 415 3.230 -11.940 3.323 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.244 -9.338 5.717 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.844 -9.341 7.025 1.00 0.00 C ATOM 1774 C GLY A 416 0.081 -8.779 8.076 1.00 0.00 C ATOM 1775 O GLY A 416 0.059 -9.204 9.231 1.00 0.00 O ATOM 0 H GLY A 416 -0.350 -8.470 5.192 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.764 -8.757 7.003 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.121 -10.360 7.294 1.00 0.00 H new ATOM 1779 N GLN A 417 0.899 -7.824 7.649 1.00 0.00 N ATOM 1780 CA GLN A 417 1.812 -7.107 8.514 1.00 0.00 C ATOM 1781 C GLN A 417 2.967 -7.974 8.969 1.00 0.00 C ATOM 1782 O GLN A 417 3.423 -7.882 10.107 1.00 0.00 O ATOM 1783 CB GLN A 417 1.095 -6.481 9.707 1.00 0.00 C ATOM 1784 CG GLN A 417 0.329 -5.218 9.380 1.00 0.00 C ATOM 1785 CD GLN A 417 -1.042 -5.502 8.813 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -2.035 -5.555 9.537 1.00 0.00 O ATOM 1787 NE2 GLN A 417 -1.089 -5.725 7.522 1.00 0.00 N ATOM 0 H GLN A 417 0.943 -7.525 6.675 1.00 0.00 H new ATOM 0 HA GLN A 417 2.228 -6.296 7.916 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.404 -7.213 10.126 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.829 -6.257 10.481 1.00 0.00 H new ATOM 0 HG2 GLN A 417 0.227 -4.615 10.282 1.00 0.00 H new ATOM 0 HG3 GLN A 417 0.899 -4.626 8.664 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -0.237 -5.669 6.963 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -1.977 -5.954 7.076 1.00 0.00 H new ATOM 1796 N ASN A 418 3.452 -8.802 8.067 1.00 0.00 N ATOM 1797 CA ASN A 418 4.716 -9.439 8.248 1.00 0.00 C ATOM 1798 C ASN A 418 5.552 -8.997 7.094 1.00 0.00 C ATOM 1799 O ASN A 418 5.727 -9.693 6.096 1.00 0.00 O ATOM 1800 CB ASN A 418 4.586 -10.938 8.323 1.00 0.00 C ATOM 1801 CG ASN A 418 3.373 -11.452 7.605 1.00 0.00 C ATOM 1802 OD1 ASN A 418 2.340 -11.722 8.215 1.00 0.00 O ATOM 1803 ND2 ASN A 418 3.471 -11.532 6.306 1.00 0.00 N ATOM 0 H ASN A 418 2.976 -9.043 7.198 1.00 0.00 H new ATOM 0 HA ASN A 418 5.175 -9.158 9.196 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.477 -11.397 7.896 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.540 -11.242 9.369 1.00 0.00 H new ATOM 0 HD21 ASN A 418 2.668 -11.829 5.751 1.00 0.00 H new ATOM 0 HD22 ASN A 418 4.350 -11.297 5.845 1.00 0.00 H new ATOM 1810 N TYR A 419 6.016 -7.786 7.250 1.00 0.00 N ATOM 1811 CA TYR A 419 6.524 -6.994 6.173 1.00 0.00 C ATOM 1812 C TYR A 419 7.726 -7.655 5.554 1.00 0.00 C ATOM 1813 O TYR A 419 7.931 -7.567 4.367 1.00 0.00 O ATOM 1814 CB TYR A 419 6.861 -5.594 6.687 1.00 0.00 C ATOM 1815 CG TYR A 419 8.197 -5.478 7.383 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.259 -5.377 8.752 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.388 -5.474 6.670 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.462 -5.291 9.399 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.600 -5.387 7.305 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.635 -5.301 8.670 1.00 0.00 C ATOM 1821 OH TYR A 419 11.847 -5.253 9.306 1.00 0.00 O ATOM 0 H TYR A 419 6.050 -7.315 8.154 1.00 0.00 H new ATOM 0 HA TYR A 419 5.764 -6.905 5.397 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.844 -4.900 5.847 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.079 -5.278 7.377 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.344 -5.365 9.326 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.359 -5.541 5.592 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.494 -5.216 10.476 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.517 -5.386 6.734 1.00 0.00 H new ATOM 0 HH TYR A 419 12.566 -5.269 8.641 1.00 0.00 H new ATOM 1831 N GLN A 420 8.473 -8.344 6.379 1.00 0.00 N ATOM 1832 CA GLN A 420 9.807 -8.786 6.082 1.00 0.00 C ATOM 1833 C GLN A 420 9.901 -9.608 4.797 1.00 0.00 C ATOM 1834 O GLN A 420 10.784 -9.384 3.977 1.00 0.00 O ATOM 1835 CB GLN A 420 10.234 -9.587 7.278 1.00 0.00 C ATOM 1836 CG GLN A 420 10.320 -8.738 8.501 1.00 0.00 C ATOM 1837 CD GLN A 420 11.295 -9.254 9.513 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.512 -10.457 9.656 1.00 0.00 O ATOM 1839 NE2 GLN A 420 11.905 -8.325 10.197 1.00 0.00 N ATOM 0 H GLN A 420 8.155 -8.621 7.308 1.00 0.00 H new ATOM 0 HA GLN A 420 10.459 -7.932 5.900 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.526 -10.398 7.446 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.203 -10.046 7.083 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.607 -7.727 8.213 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.333 -8.671 8.959 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.683 -7.343 10.034 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.604 -8.581 10.894 1.00 0.00 H new ATOM 1848 N LEU A 421 9.009 -10.565 4.636 1.00 0.00 N ATOM 1849 CA LEU A 421 8.981 -11.384 3.430 1.00 0.00 C ATOM 1850 C LEU A 421 8.756 -10.518 2.192 1.00 0.00 C ATOM 1851 O LEU A 421 9.530 -10.555 1.222 1.00 0.00 O ATOM 1852 CB LEU A 421 7.898 -12.454 3.569 1.00 0.00 C ATOM 1853 CG LEU A 421 6.485 -11.928 3.734 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.674 -12.136 2.481 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.799 -12.571 4.909 1.00 0.00 C ATOM 0 H LEU A 421 8.292 -10.798 5.323 1.00 0.00 H new ATOM 0 HA LEU A 421 9.945 -11.878 3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.929 -13.095 2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.138 -13.081 4.428 1.00 0.00 H new ATOM 0 HG LEU A 421 6.558 -10.857 3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.666 -11.749 2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.145 -11.609 1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.623 -13.201 2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.788 -12.174 5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.753 -13.649 4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.358 -12.356 5.819 1.00 0.00 H new ATOM 1867 N VAL A 422 7.721 -9.696 2.272 1.00 0.00 N ATOM 1868 CA VAL A 422 7.348 -8.792 1.202 1.00 0.00 C ATOM 1869 C VAL A 422 8.511 -7.848 0.926 1.00 0.00 C ATOM 1870 O VAL A 422 8.847 -7.512 -0.207 1.00 0.00 O ATOM 1871 CB VAL A 422 6.066 -7.992 1.587 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.220 -8.711 2.648 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.360 -6.556 2.015 1.00 0.00 C ATOM 0 H VAL A 422 7.113 -9.639 3.089 1.00 0.00 H new ATOM 0 HA VAL A 422 7.125 -9.363 0.301 1.00 0.00 H new ATOM 0 HB VAL A 422 5.479 -7.940 0.670 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.340 -8.111 2.879 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.907 -9.683 2.266 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.812 -8.850 3.552 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.427 -6.054 2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.017 -6.563 2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.846 -6.025 1.197 1.00 0.00 H new ATOM 1883 N SER A 423 9.119 -7.492 2.023 1.00 0.00 N ATOM 1884 CA SER A 423 10.258 -6.604 2.104 1.00 0.00 C ATOM 1885 C SER A 423 11.462 -7.161 1.364 1.00 0.00 C ATOM 1886 O SER A 423 12.123 -6.439 0.634 1.00 0.00 O ATOM 1887 CB SER A 423 10.607 -6.416 3.574 1.00 0.00 C ATOM 1888 OG SER A 423 11.183 -5.152 3.823 1.00 0.00 O ATOM 0 H SER A 423 8.821 -7.829 2.938 1.00 0.00 H new ATOM 0 HA SER A 423 9.998 -5.654 1.636 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.707 -6.529 4.178 1.00 0.00 H new ATOM 0 HB3 SER A 423 11.300 -7.198 3.885 1.00 0.00 H new ATOM 0 HG SER A 423 10.899 -4.521 3.129 1.00 0.00 H new ATOM 1894 N GLY A 424 11.767 -8.432 1.584 1.00 0.00 N ATOM 1895 CA GLY A 424 12.891 -9.051 0.908 1.00 0.00 C ATOM 1896 C GLY A 424 12.786 -8.987 -0.596 1.00 0.00 C ATOM 1897 O GLY A 424 13.788 -8.784 -1.283 1.00 0.00 O ATOM 0 H GLY A 424 11.257 -9.046 2.218 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.812 -8.560 1.223 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.964 -10.094 1.217 1.00 0.00 H new ATOM 1901 N ILE A 425 11.586 -9.162 -1.115 1.00 0.00 N ATOM 1902 CA ILE A 425 11.361 -9.035 -2.534 1.00 0.00 C ATOM 1903 C ILE A 425 11.465 -7.577 -2.939 1.00 0.00 C ATOM 1904 O ILE A 425 12.053 -7.233 -3.966 1.00 0.00 O ATOM 1905 CB ILE A 425 9.971 -9.559 -2.894 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.676 -10.845 -2.142 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.896 -9.810 -4.370 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.278 -10.894 -1.578 1.00 0.00 C ATOM 0 H ILE A 425 10.754 -9.393 -0.571 1.00 0.00 H new ATOM 0 HA ILE A 425 12.114 -9.618 -3.063 1.00 0.00 H new ATOM 0 HB ILE A 425 9.230 -8.811 -2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.821 -11.692 -2.813 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.393 -10.956 -1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.904 -10.184 -4.626 1.00 0.00 H new ATOM 0 HG22 ILE A 425 10.083 -8.880 -4.907 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.646 -10.549 -4.652 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.130 -11.838 -1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.137 -10.066 -0.883 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.555 -10.814 -2.390 1.00 0.00 H new ATOM 1920 N ILE A 426 10.899 -6.734 -2.097 1.00 0.00 N ATOM 1921 CA ILE A 426 10.900 -5.320 -2.274 1.00 0.00 C ATOM 1922 C ILE A 426 12.293 -4.752 -2.398 1.00 0.00 C ATOM 1923 O ILE A 426 12.557 -3.927 -3.259 1.00 0.00 O ATOM 1924 CB ILE A 426 10.231 -4.699 -1.056 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.741 -4.592 -1.274 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.853 -3.362 -0.763 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.395 -3.802 -2.508 1.00 0.00 C ATOM 0 H ILE A 426 10.416 -7.037 -1.251 1.00 0.00 H new ATOM 0 HA ILE A 426 10.370 -5.092 -3.199 1.00 0.00 H new ATOM 0 HB ILE A 426 10.386 -5.339 -0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.316 -5.592 -1.356 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.283 -4.121 -0.404 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.372 -2.920 0.110 1.00 0.00 H new ATOM 0 HG22 ILE A 426 11.917 -3.491 -0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.722 -2.704 -1.622 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.312 -3.755 -2.618 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.794 -2.792 -2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.828 -4.286 -3.383 1.00 0.00 H new ATOM 1939 N ARG A 427 13.153 -5.185 -1.501 1.00 0.00 N ATOM 1940 CA ARG A 427 14.483 -4.709 -1.373 1.00 0.00 C ATOM 1941 C ARG A 427 15.226 -4.940 -2.661 1.00 0.00 C ATOM 1942 O ARG A 427 16.144 -4.208 -3.037 1.00 0.00 O ATOM 1943 CB ARG A 427 15.060 -5.490 -0.213 1.00 0.00 C ATOM 1944 CG ARG A 427 15.921 -6.669 -0.605 1.00 0.00 C ATOM 1945 CD ARG A 427 17.311 -6.202 -0.944 1.00 0.00 C ATOM 1946 NE ARG A 427 18.108 -7.233 -1.606 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.784 -7.035 -2.739 1.00 0.00 C ATOM 1948 NH1 ARG A 427 18.734 -5.855 -3.351 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.504 -8.016 -3.266 1.00 0.00 N ATOM 0 H ARG A 427 12.919 -5.908 -0.821 1.00 0.00 H new ATOM 0 HA ARG A 427 14.550 -3.638 -1.182 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.654 -4.814 0.402 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.240 -5.849 0.409 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.960 -7.389 0.212 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.482 -7.182 -1.461 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.248 -5.327 -1.590 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.817 -5.888 -0.031 1.00 0.00 H new ATOM 0 HE ARG A 427 18.150 -8.157 -1.177 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.178 -5.098 -2.954 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.252 -5.707 -4.217 1.00 0.00 H new ATOM 0 HH21 ARG A 427 19.542 -8.925 -2.805 1.00 0.00 H new ATOM 0 HH22 ARG A 427 20.020 -7.861 -4.132 1.00 0.00 H new ATOM 1963 N GLY A 428 14.802 -5.982 -3.308 1.00 0.00 N ATOM 1964 CA GLY A 428 15.323 -6.308 -4.617 1.00 0.00 C ATOM 1965 C GLY A 428 14.829 -5.361 -5.693 1.00 0.00 C ATOM 1966 O GLY A 428 15.401 -5.293 -6.781 1.00 0.00 O ATOM 0 H GLY A 428 14.095 -6.628 -2.957 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.412 -6.282 -4.587 1.00 0.00 H new ATOM 0 HA3 GLY A 428 15.035 -7.327 -4.875 1.00 0.00 H new ATOM 1970 N TYR A 429 13.774 -4.620 -5.393 1.00 0.00 N ATOM 1971 CA TYR A 429 13.182 -3.720 -6.354 1.00 0.00 C ATOM 1972 C TYR A 429 13.561 -2.247 -6.215 1.00 0.00 C ATOM 1973 O TYR A 429 13.100 -1.417 -7.002 1.00 0.00 O ATOM 1974 CB TYR A 429 11.702 -3.905 -6.329 1.00 0.00 C ATOM 1975 CG TYR A 429 11.316 -4.957 -7.285 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.722 -6.086 -6.824 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.564 -4.825 -8.642 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.362 -7.084 -7.668 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.209 -5.819 -9.519 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.607 -6.953 -9.033 1.00 0.00 C ATOM 1981 OH TYR A 429 10.256 -7.945 -9.913 1.00 0.00 O ATOM 0 H TYR A 429 13.312 -4.629 -4.484 1.00 0.00 H new ATOM 0 HA TYR A 429 13.600 -3.992 -7.323 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.377 -4.176 -5.325 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.205 -2.969 -6.583 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.533 -6.192 -5.766 1.00 0.00 H new ATOM 0 HD2 TYR A 429 12.042 -3.930 -9.013 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.888 -7.975 -7.284 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.400 -5.711 -10.576 1.00 0.00 H new ATOM 0 HH TYR A 429 10.503 -7.678 -10.823 1.00 0.00 H new ATOM 1991 N LEU A 430 14.387 -1.915 -5.244 1.00 0.00 N ATOM 1992 CA LEU A 430 14.958 -0.627 -5.143 1.00 0.00 C ATOM 1993 C LEU A 430 15.747 -0.226 -6.368 1.00 0.00 C ATOM 1994 O LEU A 430 16.411 -1.014 -7.038 1.00 0.00 O ATOM 1995 CB LEU A 430 15.842 -0.589 -3.912 1.00 0.00 C ATOM 1996 CG LEU A 430 15.076 -0.515 -2.609 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.211 0.720 -2.613 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.218 -1.732 -2.410 1.00 0.00 C ATOM 0 H LEU A 430 14.672 -2.555 -4.503 1.00 0.00 H new ATOM 0 HA LEU A 430 14.145 0.094 -5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.472 -1.478 -3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.507 0.272 -3.981 1.00 0.00 H new ATOM 0 HG LEU A 430 15.792 -0.470 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.656 0.779 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.840 1.604 -2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.511 0.671 -3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.681 -1.648 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.502 -1.810 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.847 -2.622 -2.392 1.00 0.00 H new ATOM 2010 N PRO A 431 15.634 1.061 -6.609 1.00 0.00 N ATOM 2011 CA PRO A 431 16.140 1.765 -7.779 1.00 0.00 C ATOM 2012 C PRO A 431 17.652 1.885 -7.795 1.00 0.00 C ATOM 2013 O PRO A 431 18.328 1.436 -8.721 1.00 0.00 O ATOM 2014 CB PRO A 431 15.509 3.144 -7.600 1.00 0.00 C ATOM 2015 CG PRO A 431 15.309 3.299 -6.145 1.00 0.00 C ATOM 2016 CD PRO A 431 14.965 1.950 -5.667 1.00 0.00 C ATOM 0 HA PRO A 431 15.898 1.254 -8.711 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.158 3.927 -7.993 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.563 3.216 -8.136 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.210 3.673 -5.659 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.512 4.010 -5.929 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.314 1.787 -4.647 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.887 1.790 -5.664 1.00 0.00 H new ATOM 2024 N GLY A 432 18.156 2.506 -6.758 1.00 0.00 N ATOM 2025 CA GLY A 432 19.562 2.735 -6.621 1.00 0.00 C ATOM 2026 C GLY A 432 20.123 1.900 -5.502 1.00 0.00 C ATOM 2027 O GLY A 432 19.479 1.753 -4.468 1.00 0.00 O ATOM 0 H GLY A 432 17.596 2.866 -5.985 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.069 2.491 -7.555 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.747 3.791 -6.424 1.00 0.00 H new ATOM 2031 N GLN A 433 21.301 1.334 -5.705 1.00 0.00 N ATOM 2032 CA GLN A 433 21.916 0.471 -4.699 1.00 0.00 C ATOM 2033 C GLN A 433 22.195 1.233 -3.415 1.00 0.00 C ATOM 2034 O GLN A 433 22.209 0.644 -2.339 1.00 0.00 O ATOM 2035 CB GLN A 433 23.178 -0.185 -5.211 1.00 0.00 C ATOM 2036 CG GLN A 433 23.190 -1.698 -5.028 1.00 0.00 C ATOM 2037 CD GLN A 433 23.985 -2.153 -3.836 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.673 -3.175 -3.865 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.809 -1.441 -2.761 1.00 0.00 N ATOM 0 H GLN A 433 21.853 1.454 -6.554 1.00 0.00 H new ATOM 0 HA GLN A 433 21.198 -0.320 -4.481 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.295 0.047 -6.270 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.037 0.243 -4.694 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.164 -2.052 -4.927 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.599 -2.161 -5.926 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.229 -0.603 -2.794 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.252 -1.721 -1.886 1.00 0.00 H new ATOM 2048 N ALA A 434 22.412 2.537 -3.514 1.00 0.00 N ATOM 2049 CA ALA A 434 22.485 3.362 -2.318 1.00 0.00 C ATOM 2050 C ALA A 434 21.202 3.211 -1.543 1.00 0.00 C ATOM 2051 O ALA A 434 21.220 2.988 -0.338 1.00 0.00 O ATOM 2052 CB ALA A 434 22.687 4.822 -2.655 1.00 0.00 C ATOM 0 H ALA A 434 22.538 3.039 -4.393 1.00 0.00 H new ATOM 0 HA ALA A 434 23.339 3.030 -1.728 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.736 5.404 -1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.617 4.942 -3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.853 5.174 -3.263 1.00 0.00 H new ATOM 2058 N VAL A 435 20.086 3.327 -2.252 1.00 0.00 N ATOM 2059 CA VAL A 435 18.794 3.146 -1.650 1.00 0.00 C ATOM 2060 C VAL A 435 18.679 1.772 -1.039 1.00 0.00 C ATOM 2061 O VAL A 435 18.344 1.662 0.130 1.00 0.00 O ATOM 2062 CB VAL A 435 17.633 3.364 -2.667 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.328 3.606 -1.959 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.889 4.537 -3.585 1.00 0.00 C ATOM 0 H VAL A 435 20.062 3.547 -3.248 1.00 0.00 H new ATOM 0 HA VAL A 435 18.702 3.902 -0.870 1.00 0.00 H new ATOM 0 HB VAL A 435 17.579 2.450 -3.258 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.537 3.755 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.087 2.745 -1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.413 4.494 -1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.053 4.648 -4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 435 17.995 5.446 -2.993 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.805 4.364 -4.150 1.00 0.00 H new ATOM 2074 N VAL A 436 18.986 0.725 -1.797 1.00 0.00 N ATOM 2075 CA VAL A 436 18.907 -0.606 -1.276 1.00 0.00 C ATOM 2076 C VAL A 436 19.745 -0.716 -0.011 1.00 0.00 C ATOM 2077 O VAL A 436 19.226 -1.080 1.033 1.00 0.00 O ATOM 2078 CB VAL A 436 19.325 -1.669 -2.327 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.236 -1.141 -3.741 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.700 -2.227 -2.083 1.00 0.00 C ATOM 0 H VAL A 436 19.289 0.787 -2.769 1.00 0.00 H new ATOM 0 HA VAL A 436 17.866 -0.811 -1.027 1.00 0.00 H new ATOM 0 HB VAL A 436 18.607 -2.481 -2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.538 -1.921 -4.440 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.210 -0.841 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.896 -0.280 -3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 436 20.935 -2.965 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.432 -1.420 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.731 -2.701 -1.102 1.00 0.00 H new ATOM 2090 N THR A 437 21.014 -0.331 -0.088 1.00 0.00 N ATOM 2091 CA THR A 437 21.895 -0.477 1.051 1.00 0.00 C ATOM 2092 C THR A 437 21.432 0.332 2.223 1.00 0.00 C ATOM 2093 O THR A 437 21.214 -0.201 3.308 1.00 0.00 O ATOM 2094 CB THR A 437 23.321 -0.035 0.750 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.906 -0.860 -0.254 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.153 -0.107 2.007 1.00 0.00 C ATOM 0 H THR A 437 21.445 0.078 -0.917 1.00 0.00 H new ATOM 0 HA THR A 437 21.874 -1.542 1.282 1.00 0.00 H new ATOM 0 HB THR A 437 23.292 0.992 0.385 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.821 -0.558 -0.433 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.172 0.210 1.787 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.725 0.549 2.765 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.164 -1.132 2.378 1.00 0.00 H new ATOM 2104 N ALA A 438 21.281 1.613 1.998 1.00 0.00 N ATOM 2105 CA ALA A 438 20.903 2.509 3.058 1.00 0.00 C ATOM 2106 C ALA A 438 19.626 2.060 3.694 1.00 0.00 C ATOM 2107 O ALA A 438 19.556 1.974 4.905 1.00 0.00 O ATOM 2108 CB ALA A 438 20.786 3.930 2.539 1.00 0.00 C ATOM 0 H ALA A 438 21.414 2.057 1.090 1.00 0.00 H new ATOM 0 HA ALA A 438 21.682 2.493 3.820 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.499 4.593 3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.746 4.249 2.132 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.029 3.970 1.756 1.00 0.00 H new ATOM 2114 N LEU A 439 18.642 1.704 2.894 1.00 0.00 N ATOM 2115 CA LEU A 439 17.391 1.281 3.436 1.00 0.00 C ATOM 2116 C LEU A 439 17.573 0.095 4.304 1.00 0.00 C ATOM 2117 O LEU A 439 17.286 0.159 5.490 1.00 0.00 O ATOM 2118 CB LEU A 439 16.486 0.914 2.303 1.00 0.00 C ATOM 2119 CG LEU A 439 15.893 2.089 1.603 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.212 1.613 0.358 1.00 0.00 C ATOM 2121 CD2 LEU A 439 14.943 2.809 2.534 1.00 0.00 C ATOM 0 H LEU A 439 18.694 1.703 1.875 1.00 0.00 H new ATOM 0 HA LEU A 439 16.966 2.090 4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.045 0.317 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.681 0.284 2.682 1.00 0.00 H new ATOM 0 HG LEU A 439 16.667 2.801 1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.773 2.463 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.939 1.124 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.427 0.904 0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.511 3.668 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.147 2.130 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.486 3.150 3.416 1.00 0.00 H new ATOM 2133 N GLN A 440 18.200 -0.908 3.732 1.00 0.00 N ATOM 2134 CA GLN A 440 18.475 -2.132 4.389 1.00 0.00 C ATOM 2135 C GLN A 440 19.162 -1.883 5.710 1.00 0.00 C ATOM 2136 O GLN A 440 18.990 -2.636 6.651 1.00 0.00 O ATOM 2137 CB GLN A 440 19.311 -2.978 3.448 1.00 0.00 C ATOM 2138 CG GLN A 440 18.534 -3.513 2.269 1.00 0.00 C ATOM 2139 CD GLN A 440 17.359 -4.317 2.649 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.423 -5.518 2.913 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.268 -3.636 2.601 1.00 0.00 N ATOM 0 H GLN A 440 18.536 -0.878 2.769 1.00 0.00 H new ATOM 0 HA GLN A 440 17.555 -2.666 4.626 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.147 -2.382 3.082 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.735 -3.814 4.004 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.206 -2.677 1.651 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.197 -4.122 1.655 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.297 -2.642 2.375 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.374 -4.090 2.789 1.00 0.00 H new ATOM 2150 N GLN A 441 19.988 -0.858 5.754 1.00 0.00 N ATOM 2151 CA GLN A 441 20.647 -0.451 6.942 1.00 0.00 C ATOM 2152 C GLN A 441 19.756 0.242 7.987 1.00 0.00 C ATOM 2153 O GLN A 441 19.600 -0.267 9.087 1.00 0.00 O ATOM 2154 CB GLN A 441 21.717 0.478 6.426 1.00 0.00 C ATOM 2155 CG GLN A 441 22.974 -0.232 5.986 1.00 0.00 C ATOM 2156 CD GLN A 441 22.852 -1.718 5.878 1.00 0.00 C ATOM 2157 OE1 GLN A 441 23.007 -2.464 6.845 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.637 -2.135 4.672 1.00 0.00 N ATOM 0 H GLN A 441 20.213 -0.285 4.941 1.00 0.00 H new ATOM 0 HA GLN A 441 21.017 -1.314 7.496 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.318 1.047 5.586 1.00 0.00 H new ATOM 0 HB3 GLN A 441 21.970 1.196 7.206 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.278 0.164 5.017 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.772 0.002 6.691 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.517 -1.463 3.914 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.588 -3.135 4.480 1.00 0.00 H new ATOM 2167 N ARG A 442 19.152 1.371 7.646 1.00 0.00 N ATOM 2168 CA ARG A 442 18.420 2.173 8.638 1.00 0.00 C ATOM 2169 C ARG A 442 17.071 1.570 8.981 1.00 0.00 C ATOM 2170 O ARG A 442 16.739 1.398 10.149 1.00 0.00 O ATOM 2171 CB ARG A 442 18.233 3.593 8.116 1.00 0.00 C ATOM 2172 CG ARG A 442 18.388 3.662 6.617 1.00 0.00 C ATOM 2173 CD ARG A 442 17.817 4.929 6.011 1.00 0.00 C ATOM 2174 NE ARG A 442 18.377 6.134 6.619 1.00 0.00 N ATOM 2175 CZ ARG A 442 19.301 6.907 6.046 1.00 0.00 C ATOM 2176 NH1 ARG A 442 19.811 6.588 4.861 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 19.719 8.004 6.661 1.00 0.00 N ATOM 0 H ARG A 442 19.149 1.757 6.702 1.00 0.00 H new ATOM 0 HA ARG A 442 19.014 2.186 9.552 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.244 3.957 8.397 1.00 0.00 H new ATOM 0 HB3 ARG A 442 18.961 4.253 8.588 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.446 3.592 6.365 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.896 2.799 6.168 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.016 4.939 4.939 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.734 4.932 6.134 1.00 0.00 H new ATOM 0 HE ARG A 442 18.039 6.402 7.543 1.00 0.00 H new ATOM 0 HH11 ARG A 442 19.496 5.745 4.381 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.517 7.186 4.432 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.334 8.256 7.571 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.425 8.596 6.224 1.00 0.00 H new ATOM 2191 N LEU A 443 16.294 1.273 7.955 1.00 0.00 N ATOM 2192 CA LEU A 443 14.979 0.716 8.133 1.00 0.00 C ATOM 2193 C LEU A 443 15.022 -0.586 8.895 1.00 0.00 C ATOM 2194 O LEU A 443 14.058 -0.987 9.537 1.00 0.00 O ATOM 2195 CB LEU A 443 14.337 0.636 6.766 1.00 0.00 C ATOM 2196 CG LEU A 443 14.201 -0.682 5.994 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.005 -0.307 4.546 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.363 -1.657 6.090 1.00 0.00 C ATOM 0 H LEU A 443 16.562 1.413 6.981 1.00 0.00 H new ATOM 0 HA LEU A 443 14.356 1.352 8.762 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.331 1.041 6.870 1.00 0.00 H new ATOM 0 HB3 LEU A 443 14.890 1.319 6.121 1.00 0.00 H new ATOM 0 HG LEU A 443 13.368 -1.219 6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.902 -1.212 3.947 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.105 0.299 4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.867 0.263 4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.141 -2.547 5.500 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.267 -1.184 5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.515 -1.941 7.131 1.00 0.00 H new ATOM 2210 N ASP A 444 16.161 -1.221 8.818 1.00 0.00 N ATOM 2211 CA ASP A 444 16.409 -2.476 9.540 1.00 0.00 C ATOM 2212 C ASP A 444 16.549 -2.218 11.032 1.00 0.00 C ATOM 2213 O ASP A 444 16.039 -2.951 11.875 1.00 0.00 O ATOM 2214 CB ASP A 444 17.720 -3.094 9.073 1.00 0.00 C ATOM 2215 CG ASP A 444 17.906 -4.514 9.570 1.00 0.00 C ATOM 2216 OD1 ASP A 444 18.720 -4.724 10.495 1.00 0.00 O ATOM 2217 OD2 ASP A 444 17.238 -5.428 9.040 1.00 0.00 O1- ATOM 0 H ASP A 444 16.951 -0.898 8.260 1.00 0.00 H new ATOM 0 HA ASP A 444 15.567 -3.140 9.344 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.753 -3.087 7.984 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.551 -2.480 9.420 1.00 0.00 H new ATOM 2222 N GLN A 445 17.273 -1.161 11.318 1.00 0.00 N ATOM 2223 CA GLN A 445 17.692 -0.780 12.628 1.00 0.00 C ATOM 2224 C GLN A 445 16.588 -0.290 13.561 1.00 0.00 C ATOM 2225 O GLN A 445 16.841 -0.059 14.744 1.00 0.00 O ATOM 2226 CB GLN A 445 18.724 0.277 12.404 1.00 0.00 C ATOM 2227 CG GLN A 445 20.017 -0.293 11.939 1.00 0.00 C ATOM 2228 CD GLN A 445 21.137 0.700 11.990 1.00 0.00 C ATOM 2229 OE1 GLN A 445 21.837 0.842 12.992 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.303 1.382 10.897 1.00 0.00 N ATOM 0 H GLN A 445 17.598 -0.516 10.598 1.00 0.00 H new ATOM 0 HA GLN A 445 18.068 -1.658 13.154 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.357 0.991 11.667 1.00 0.00 H new ATOM 0 HB3 GLN A 445 18.884 0.829 13.330 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.272 -1.155 12.556 1.00 0.00 H new ATOM 0 HG3 GLN A 445 19.904 -0.655 10.917 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.691 1.221 10.097 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.045 2.079 10.839 1.00 0.00 H new ATOM 2239 N GLU A 446 15.391 -0.111 13.035 1.00 0.00 N ATOM 2240 CA GLU A 446 14.281 0.412 13.787 1.00 0.00 C ATOM 2241 C GLU A 446 14.017 -0.302 15.095 1.00 0.00 C ATOM 2242 O GLU A 446 14.399 -1.448 15.338 1.00 0.00 O ATOM 2243 CB GLU A 446 13.022 0.374 12.957 1.00 0.00 C ATOM 2244 CG GLU A 446 12.986 1.402 11.851 1.00 0.00 C ATOM 2245 CD GLU A 446 13.481 2.766 12.284 1.00 0.00 C ATOM 2246 OE1 GLU A 446 12.916 3.344 13.236 1.00 0.00 O ATOM 2247 OE2 GLU A 446 14.430 3.281 11.662 1.00 0.00 O1- ATOM 0 H GLU A 446 15.166 -0.329 12.064 1.00 0.00 H new ATOM 0 HA GLU A 446 14.564 1.435 14.035 1.00 0.00 H new ATOM 0 HB2 GLU A 446 12.917 -0.619 12.520 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.163 0.528 13.610 1.00 0.00 H new ATOM 0 HG2 GLU A 446 13.594 1.050 11.018 1.00 0.00 H new ATOM 0 HG3 GLU A 446 11.964 1.494 11.483 1.00 0.00 H new ATOM 2254 N ILE A 447 13.312 0.449 15.894 1.00 0.00 N ATOM 2255 CA ILE A 447 12.992 0.180 17.260 1.00 0.00 C ATOM 2256 C ILE A 447 12.276 -1.151 17.518 1.00 0.00 C ATOM 2257 O ILE A 447 12.504 -1.801 18.540 1.00 0.00 O ATOM 2258 CB ILE A 447 12.116 1.361 17.676 1.00 0.00 C ATOM 2259 CG1 ILE A 447 12.965 2.561 18.035 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.157 0.999 18.757 1.00 0.00 C ATOM 2261 CD1 ILE A 447 13.639 3.232 16.859 1.00 0.00 C ATOM 0 H ILE A 447 12.917 1.334 15.577 1.00 0.00 H new ATOM 0 HA ILE A 447 13.909 0.075 17.840 1.00 0.00 H new ATOM 0 HB ILE A 447 11.506 1.638 16.817 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.338 3.293 18.544 1.00 0.00 H new ATOM 0 HG13 ILE A 447 13.730 2.248 18.745 1.00 0.00 H new ATOM 0 HG21 ILE A 447 10.557 1.871 19.018 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.503 0.199 18.410 1.00 0.00 H new ATOM 0 HG23 ILE A 447 11.708 0.662 19.635 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.225 4.081 17.211 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.296 2.519 16.361 1.00 0.00 H new ATOM 0 HD13 ILE A 447 12.882 3.580 16.156 1.00 0.00 H new ATOM 2273 N ASP A 448 11.463 -1.559 16.579 1.00 0.00 N ATOM 2274 CA ASP A 448 10.755 -2.830 16.668 1.00 0.00 C ATOM 2275 C ASP A 448 10.676 -3.465 15.302 1.00 0.00 C ATOM 2276 O ASP A 448 11.176 -2.896 14.331 1.00 0.00 O ATOM 2277 CB ASP A 448 9.333 -2.662 17.211 1.00 0.00 C ATOM 2278 CG ASP A 448 9.281 -2.218 18.662 1.00 0.00 C ATOM 2279 OD1 ASP A 448 8.778 -1.108 18.936 1.00 0.00 O ATOM 2280 OD2 ASP A 448 9.722 -2.985 19.542 1.00 0.00 O1- ATOM 0 H ASP A 448 11.267 -1.029 15.730 1.00 0.00 H new ATOM 0 HA ASP A 448 11.313 -3.462 17.358 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.804 -1.932 16.598 1.00 0.00 H new ATOM 0 HB3 ASP A 448 8.801 -3.608 17.111 1.00 0.00 H new ATOM 2285 N ASP A 449 10.033 -4.622 15.213 1.00 0.00 N ATOM 2286 CA ASP A 449 9.818 -5.254 13.924 1.00 0.00 C ATOM 2287 C ASP A 449 8.937 -4.353 13.093 1.00 0.00 C ATOM 2288 O ASP A 449 9.312 -3.928 12.006 1.00 0.00 O ATOM 2289 CB ASP A 449 9.167 -6.632 14.060 1.00 0.00 C ATOM 2290 CG ASP A 449 10.060 -7.639 14.747 1.00 0.00 C ATOM 2291 OD1 ASP A 449 10.982 -8.169 14.096 1.00 0.00 O ATOM 2292 OD2 ASP A 449 9.846 -7.906 15.947 1.00 0.00 O1- ATOM 0 H ASP A 449 9.656 -5.135 16.010 1.00 0.00 H new ATOM 0 HA ASP A 449 10.786 -5.402 13.445 1.00 0.00 H new ATOM 0 HB2 ASP A 449 8.238 -6.535 14.621 1.00 0.00 H new ATOM 0 HB3 ASP A 449 8.904 -7.003 13.070 1.00 0.00 H new ATOM 2297 N GLN A 450 7.768 -4.033 13.625 1.00 0.00 N ATOM 2298 CA GLN A 450 6.875 -3.153 12.994 1.00 0.00 C ATOM 2299 C GLN A 450 7.400 -1.753 12.858 1.00 0.00 C ATOM 2300 O GLN A 450 6.963 -1.058 11.979 1.00 0.00 O ATOM 2301 CB GLN A 450 5.621 -3.178 13.767 1.00 0.00 C ATOM 2302 CG GLN A 450 4.508 -3.779 12.980 1.00 0.00 C ATOM 2303 CD GLN A 450 3.452 -2.778 12.585 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.262 -3.088 12.517 1.00 0.00 O ATOM 2305 NE2 GLN A 450 3.902 -1.583 12.283 1.00 0.00 N ATOM 0 H GLN A 450 7.435 -4.396 14.518 1.00 0.00 H new ATOM 0 HA GLN A 450 6.719 -3.488 11.969 1.00 0.00 H new ATOM 0 HB2 GLN A 450 5.769 -3.748 14.684 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.353 -2.163 14.062 1.00 0.00 H new ATOM 0 HG2 GLN A 450 4.916 -4.241 12.081 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.045 -4.574 13.565 1.00 0.00 H new ATOM 0 HE21 GLN A 450 4.899 -1.380 12.357 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.255 -0.857 11.974 1.00 0.00 H new ATOM 2314 N THR A 451 8.316 -1.319 13.700 1.00 0.00 N ATOM 2315 CA THR A 451 8.932 -0.041 13.469 1.00 0.00 C ATOM 2316 C THR A 451 9.622 -0.037 12.116 1.00 0.00 C ATOM 2317 O THR A 451 9.522 0.925 11.351 1.00 0.00 O ATOM 2318 CB THR A 451 9.927 0.325 14.543 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.347 0.133 15.835 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.312 1.764 14.353 1.00 0.00 C ATOM 0 H THR A 451 8.640 -1.821 14.527 1.00 0.00 H new ATOM 0 HA THR A 451 8.138 0.705 13.490 1.00 0.00 H new ATOM 0 HB THR A 451 10.810 -0.310 14.471 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.483 0.938 16.378 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.032 2.052 15.119 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.759 1.894 13.368 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.425 2.392 14.434 1.00 0.00 H new ATOM 2328 N ARG A 452 10.308 -1.131 11.820 1.00 0.00 N ATOM 2329 CA ARG A 452 10.885 -1.340 10.512 1.00 0.00 C ATOM 2330 C ARG A 452 9.770 -1.367 9.478 1.00 0.00 C ATOM 2331 O ARG A 452 9.954 -0.964 8.336 1.00 0.00 O ATOM 2332 CB ARG A 452 11.664 -2.652 10.500 1.00 0.00 C ATOM 2333 CG ARG A 452 12.614 -2.814 11.678 1.00 0.00 C ATOM 2334 CD ARG A 452 13.105 -4.244 11.813 1.00 0.00 C ATOM 2335 NE ARG A 452 13.807 -4.472 13.076 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.683 -5.458 13.273 1.00 0.00 C ATOM 2337 NH1 ARG A 452 14.986 -6.290 12.284 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.260 -5.608 14.455 1.00 0.00 N ATOM 0 H ARG A 452 10.476 -1.891 12.479 1.00 0.00 H new ATOM 0 HA ARG A 452 11.573 -0.529 10.271 1.00 0.00 H new ATOM 0 HB2 ARG A 452 10.958 -3.483 10.498 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.235 -2.716 9.574 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.467 -2.147 11.552 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.109 -2.515 12.596 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.257 -4.925 11.743 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.771 -4.477 10.982 1.00 0.00 H new ATOM 0 HE ARG A 452 13.615 -3.839 13.852 1.00 0.00 H new ATOM 0 HH11 ARG A 452 14.548 -6.176 11.370 1.00 0.00 H new ATOM 0 HH12 ARG A 452 15.656 -7.043 12.438 1.00 0.00 H new ATOM 0 HH21 ARG A 452 15.035 -4.969 15.217 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.930 -6.363 14.603 1.00 0.00 H new ATOM 2352 N ALA A 453 8.597 -1.819 9.916 1.00 0.00 N ATOM 2353 CA ALA A 453 7.443 -1.941 9.046 1.00 0.00 C ATOM 2354 C ALA A 453 6.843 -0.565 8.781 1.00 0.00 C ATOM 2355 O ALA A 453 6.286 -0.301 7.717 1.00 0.00 O ATOM 2356 CB ALA A 453 6.383 -2.852 9.665 1.00 0.00 C ATOM 0 H ALA A 453 8.426 -2.108 10.879 1.00 0.00 H new ATOM 0 HA ALA A 453 7.773 -2.383 8.106 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.529 -2.926 8.992 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.805 -3.844 9.826 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.058 -2.437 10.619 1.00 0.00 H new ATOM 2362 N GLU A 454 6.984 0.309 9.776 1.00 0.00 N ATOM 2363 CA GLU A 454 6.369 1.601 9.793 1.00 0.00 C ATOM 2364 C GLU A 454 7.148 2.593 8.974 1.00 0.00 C ATOM 2365 O GLU A 454 6.608 3.363 8.184 1.00 0.00 O ATOM 2366 CB GLU A 454 6.421 2.073 11.224 1.00 0.00 C ATOM 2367 CG GLU A 454 5.582 1.286 12.172 1.00 0.00 C ATOM 2368 CD GLU A 454 4.304 1.991 12.562 1.00 0.00 C ATOM 2369 OE1 GLU A 454 4.372 2.971 13.331 1.00 0.00 O ATOM 2370 OE2 GLU A 454 3.226 1.565 12.106 1.00 0.00 O1- ATOM 0 H GLU A 454 7.546 0.117 10.605 1.00 0.00 H new ATOM 0 HA GLU A 454 5.359 1.529 9.389 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.456 2.042 11.565 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.105 3.115 11.260 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.336 0.326 11.718 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.162 1.075 13.071 1.00 0.00 H new ATOM 2377 N THR A 455 8.437 2.545 9.184 1.00 0.00 N ATOM 2378 CA THR A 455 9.325 3.580 8.714 1.00 0.00 C ATOM 2379 C THR A 455 10.055 3.168 7.455 1.00 0.00 C ATOM 2380 O THR A 455 10.807 3.956 6.884 1.00 0.00 O ATOM 2381 CB THR A 455 10.331 3.894 9.811 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.187 2.770 10.007 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.578 4.190 11.089 1.00 0.00 C ATOM 0 H THR A 455 8.903 1.788 9.685 1.00 0.00 H new ATOM 0 HA THR A 455 8.731 4.461 8.473 1.00 0.00 H new ATOM 0 HB THR A 455 10.935 4.757 9.529 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.675 2.034 10.403 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.287 4.417 11.885 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.920 5.045 10.934 1.00 0.00 H new ATOM 0 HG23 THR A 455 8.983 3.321 11.370 1.00 0.00 H new ATOM 2391 N PHE A 456 9.846 1.925 7.038 1.00 0.00 N ATOM 2392 CA PHE A 456 10.476 1.403 5.842 1.00 0.00 C ATOM 2393 C PHE A 456 10.300 2.369 4.676 1.00 0.00 C ATOM 2394 O PHE A 456 11.267 2.752 4.035 1.00 0.00 O ATOM 2395 CB PHE A 456 9.886 0.034 5.497 1.00 0.00 C ATOM 2396 CG PHE A 456 10.541 -0.655 4.334 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.398 -0.150 3.065 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.270 -1.813 4.510 1.00 0.00 C ATOM 2399 CE1 PHE A 456 10.968 -0.773 1.975 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.856 -2.445 3.429 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.706 -1.925 2.160 1.00 0.00 C ATOM 0 H PHE A 456 9.240 1.260 7.518 1.00 0.00 H new ATOM 0 HA PHE A 456 11.544 1.290 6.030 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.961 -0.610 6.373 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.825 0.155 5.280 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.827 0.755 2.918 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.384 -2.229 5.500 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.838 -0.363 0.984 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.432 -3.347 3.578 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.164 -2.417 1.315 1.00 0.00 H new ATOM 2411 N ILE A 457 9.062 2.767 4.427 1.00 0.00 N ATOM 2412 CA ILE A 457 8.748 3.665 3.348 1.00 0.00 C ATOM 2413 C ILE A 457 9.229 5.079 3.601 1.00 0.00 C ATOM 2414 O ILE A 457 9.505 5.829 2.672 1.00 0.00 O ATOM 2415 CB ILE A 457 7.263 3.681 3.106 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.843 2.291 2.693 1.00 0.00 C ATOM 2417 CG2 ILE A 457 6.951 4.714 2.059 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.691 1.747 1.585 1.00 0.00 C ATOM 0 H ILE A 457 8.253 2.471 4.973 1.00 0.00 H new ATOM 0 HA ILE A 457 9.273 3.293 2.468 1.00 0.00 H new ATOM 0 HB ILE A 457 6.707 3.952 4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.903 1.625 3.554 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.801 2.308 2.375 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.877 4.734 1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.278 5.694 2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.472 4.464 1.135 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.350 0.745 1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.611 2.397 0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.730 1.703 1.910 1.00 0.00 H new ATOM 2430 N GLN A 458 9.337 5.444 4.847 1.00 0.00 N ATOM 2431 CA GLN A 458 9.758 6.736 5.213 1.00 0.00 C ATOM 2432 C GLN A 458 11.234 6.861 4.928 1.00 0.00 C ATOM 2433 O GLN A 458 11.703 7.861 4.420 1.00 0.00 O ATOM 2434 CB GLN A 458 9.458 6.869 6.687 1.00 0.00 C ATOM 2435 CG GLN A 458 10.642 7.194 7.502 1.00 0.00 C ATOM 2436 CD GLN A 458 10.274 7.388 8.933 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.177 7.843 9.258 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.164 7.020 9.796 1.00 0.00 N ATOM 0 H GLN A 458 9.129 4.833 5.636 1.00 0.00 H new ATOM 0 HA GLN A 458 9.251 7.524 4.657 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.706 7.645 6.828 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.024 5.936 7.047 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.376 6.392 7.418 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.113 8.099 7.119 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.059 6.649 9.478 1.00 0.00 H new ATOM 0 HE22 GLN A 458 10.971 7.101 10.794 1.00 0.00 H new ATOM 2447 N HIS A 459 11.932 5.805 5.282 1.00 0.00 N ATOM 2448 CA HIS A 459 13.327 5.617 4.953 1.00 0.00 C ATOM 2449 C HIS A 459 13.480 5.439 3.461 1.00 0.00 C ATOM 2450 O HIS A 459 14.498 5.782 2.893 1.00 0.00 O ATOM 2451 CB HIS A 459 13.891 4.408 5.695 1.00 0.00 C ATOM 2452 CG HIS A 459 14.072 4.616 7.171 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.829 5.635 7.706 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.600 3.913 8.228 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.816 5.546 9.023 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.079 4.510 9.366 1.00 0.00 N ATOM 0 H HIS A 459 11.535 5.034 5.820 1.00 0.00 H new ATOM 0 HA HIS A 459 13.886 6.500 5.263 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.226 3.558 5.539 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.854 4.144 5.257 1.00 0.00 H new ATOM 0 HD2 HIS A 459 12.963 3.042 8.183 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.325 6.211 9.705 1.00 0.00 H new ATOM 0 HE2 HIS A 459 13.895 4.202 10.321 1.00 0.00 H new ATOM 2465 N LEU A 460 12.469 4.868 2.852 1.00 0.00 N ATOM 2466 CA LEU A 460 12.448 4.616 1.424 1.00 0.00 C ATOM 2467 C LEU A 460 12.438 5.940 0.683 1.00 0.00 C ATOM 2468 O LEU A 460 13.283 6.223 -0.166 1.00 0.00 O ATOM 2469 CB LEU A 460 11.184 3.792 1.137 1.00 0.00 C ATOM 2470 CG LEU A 460 11.208 2.849 -0.059 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.731 3.550 -1.293 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.046 1.647 0.266 1.00 0.00 C ATOM 0 H LEU A 460 11.626 4.560 3.336 1.00 0.00 H new ATOM 0 HA LEU A 460 13.328 4.066 1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 460 10.960 3.201 2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.355 4.487 0.999 1.00 0.00 H new ATOM 0 HG LEU A 460 10.189 2.526 -0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.737 2.854 -2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.088 4.398 -1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.745 3.904 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.063 0.973 -0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.063 1.964 0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.622 1.130 1.127 1.00 0.00 H new ATOM 2484 N ASN A 461 11.482 6.737 1.061 1.00 0.00 N ATOM 2485 CA ASN A 461 11.339 8.100 0.625 1.00 0.00 C ATOM 2486 C ASN A 461 12.548 8.919 1.063 1.00 0.00 C ATOM 2487 O ASN A 461 12.991 9.834 0.380 1.00 0.00 O ATOM 2488 CB ASN A 461 10.053 8.620 1.255 1.00 0.00 C ATOM 2489 CG ASN A 461 8.864 8.433 0.361 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.518 9.285 -0.455 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.230 7.302 0.538 1.00 0.00 N ATOM 0 H ASN A 461 10.749 6.445 1.708 1.00 0.00 H new ATOM 0 HA ASN A 461 11.287 8.175 -0.461 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.879 8.104 2.199 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.167 9.679 1.487 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.401 7.090 -0.017 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.565 6.633 1.231 1.00 0.00 H new ATOM 2498 N ALA A 462 13.076 8.527 2.203 1.00 0.00 N ATOM 2499 CA ALA A 462 14.246 9.152 2.798 1.00 0.00 C ATOM 2500 C ALA A 462 15.444 9.000 1.913 1.00 0.00 C ATOM 2501 O ALA A 462 16.155 9.957 1.636 1.00 0.00 O ATOM 2502 CB ALA A 462 14.578 8.539 4.130 1.00 0.00 C ATOM 0 H ALA A 462 12.702 7.754 2.753 1.00 0.00 H new ATOM 0 HA ALA A 462 14.003 10.207 2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.458 9.029 4.547 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.735 8.666 4.809 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.782 7.476 4.001 1.00 0.00 H new ATOM 2508 N VAL A 463 15.718 7.774 1.528 1.00 0.00 N ATOM 2509 CA VAL A 463 16.801 7.539 0.639 1.00 0.00 C ATOM 2510 C VAL A 463 16.549 8.227 -0.694 1.00 0.00 C ATOM 2511 O VAL A 463 17.463 8.738 -1.346 1.00 0.00 O ATOM 2512 CB VAL A 463 17.083 6.067 0.425 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.355 5.969 -0.372 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.226 5.357 1.758 1.00 0.00 C ATOM 0 H VAL A 463 15.205 6.942 1.820 1.00 0.00 H new ATOM 0 HA VAL A 463 17.689 7.963 1.108 1.00 0.00 H new ATOM 0 HB VAL A 463 16.262 5.589 -0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.594 4.920 -0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.226 6.477 -1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.168 6.438 0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.428 4.300 1.587 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.050 5.798 2.319 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.302 5.462 2.327 1.00 0.00 H new ATOM 2524 N TYR A 464 15.290 8.253 -1.076 1.00 0.00 N ATOM 2525 CA TYR A 464 14.865 9.056 -2.215 1.00 0.00 C ATOM 2526 C TYR A 464 15.131 10.539 -1.969 1.00 0.00 C ATOM 2527 O TYR A 464 14.983 11.343 -2.851 1.00 0.00 O ATOM 2528 CB TYR A 464 13.390 8.900 -2.550 1.00 0.00 C ATOM 2529 CG TYR A 464 12.974 7.549 -3.028 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.913 6.615 -3.395 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.633 7.213 -3.113 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.538 5.383 -3.840 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.245 5.975 -3.563 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.206 5.064 -3.928 1.00 0.00 C ATOM 2535 OH TYR A 464 11.836 3.831 -4.388 1.00 0.00 O ATOM 0 H TYR A 464 14.541 7.731 -0.620 1.00 0.00 H new ATOM 0 HA TYR A 464 15.452 8.686 -3.056 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.807 9.147 -1.663 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.131 9.632 -3.315 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.963 6.861 -3.330 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.883 7.934 -2.822 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.288 4.659 -4.123 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.197 5.721 -3.629 1.00 0.00 H new ATOM 0 HH TYR A 464 12.636 3.310 -4.607 1.00 0.00 H new ATOM 2545 N GLU A 465 15.386 10.921 -0.751 1.00 0.00 N ATOM 2546 CA GLU A 465 15.727 12.285 -0.455 1.00 0.00 C ATOM 2547 C GLU A 465 17.211 12.535 -0.497 1.00 0.00 C ATOM 2548 O GLU A 465 17.682 13.512 -1.071 1.00 0.00 O ATOM 2549 CB GLU A 465 15.282 12.624 0.916 1.00 0.00 C ATOM 2550 CG GLU A 465 13.785 12.626 1.104 1.00 0.00 C ATOM 2551 CD GLU A 465 13.076 13.573 0.155 1.00 0.00 C ATOM 2552 OE1 GLU A 465 13.183 14.802 0.349 1.00 0.00 O ATOM 2553 OE2 GLU A 465 12.403 13.102 -0.784 1.00 0.00 O1- ATOM 0 H GLU A 465 15.364 10.303 0.060 1.00 0.00 H new ATOM 0 HA GLU A 465 15.236 12.893 -1.214 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.722 11.912 1.614 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.670 13.608 1.178 1.00 0.00 H new ATOM 0 HG2 GLU A 465 13.403 11.616 0.955 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.553 12.906 2.131 1.00 0.00 H new ATOM 2560 N ILE A 466 17.932 11.680 0.185 1.00 0.00 N ATOM 2561 CA ILE A 466 19.355 11.788 0.286 1.00 0.00 C ATOM 2562 C ILE A 466 20.033 11.591 -1.048 1.00 0.00 C ATOM 2563 O ILE A 466 20.999 12.282 -1.374 1.00 0.00 O ATOM 2564 CB ILE A 466 19.867 10.753 1.244 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.383 9.391 0.845 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.439 11.065 2.662 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.636 8.357 1.897 1.00 0.00 C ATOM 0 H ILE A 466 17.538 10.885 0.688 1.00 0.00 H new ATOM 0 HA ILE A 466 19.584 12.793 0.640 1.00 0.00 H new ATOM 0 HB ILE A 466 20.956 10.767 1.207 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.314 9.437 0.636 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.876 9.091 -0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.824 10.299 3.335 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.834 12.038 2.956 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.351 11.084 2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.265 7.391 1.554 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.707 8.288 2.089 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.120 8.638 2.815 1.00 0.00 H new ATOM 2579 N LEU A 467 19.531 10.647 -1.827 1.00 0.00 N ATOM 2580 CA LEU A 467 19.985 10.513 -3.168 1.00 0.00 C ATOM 2581 C LEU A 467 19.179 11.483 -3.954 1.00 0.00 C ATOM 2582 O LEU A 467 19.501 11.867 -5.074 1.00 0.00 O ATOM 2583 CB LEU A 467 19.721 9.139 -3.720 1.00 0.00 C ATOM 2584 CG LEU A 467 20.083 7.944 -2.867 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.199 6.721 -3.748 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.371 8.148 -2.101 1.00 0.00 C ATOM 0 H LEU A 467 18.817 9.977 -1.542 1.00 0.00 H new ATOM 0 HA LEU A 467 21.060 10.686 -3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.658 9.072 -3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.260 9.050 -4.663 1.00 0.00 H new ATOM 0 HG LEU A 467 19.291 7.810 -2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.460 5.856 -3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.246 6.540 -4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.974 6.884 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.584 7.261 -1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.188 8.319 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.270 9.011 -1.443 1.00 0.00 H new ATOM 2598 N GLY A 468 18.106 11.882 -3.292 1.00 0.00 N ATOM 2599 CA GLY A 468 17.246 12.909 -3.833 1.00 0.00 C ATOM 2600 C GLY A 468 16.554 12.506 -5.103 1.00 0.00 C ATOM 2601 O GLY A 468 16.570 13.237 -6.076 1.00 0.00 O ATOM 0 H GLY A 468 17.815 11.511 -2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.495 13.172 -3.088 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.838 13.805 -4.020 1.00 0.00 H new ATOM 2605 N LEU A 469 15.940 11.350 -5.072 1.00 0.00 N ATOM 2606 CA LEU A 469 15.242 10.789 -6.185 1.00 0.00 C ATOM 2607 C LEU A 469 13.749 10.941 -5.997 1.00 0.00 C ATOM 2608 O LEU A 469 13.281 11.481 -5.000 1.00 0.00 O ATOM 2609 CB LEU A 469 15.573 9.316 -6.227 1.00 0.00 C ATOM 2610 CG LEU A 469 16.890 8.983 -5.559 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.943 7.528 -5.128 1.00 0.00 C ATOM 2612 CD2 LEU A 469 18.017 9.333 -6.501 1.00 0.00 C ATOM 0 H LEU A 469 15.916 10.760 -4.241 1.00 0.00 H new ATOM 0 HA LEU A 469 15.535 11.295 -7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.774 8.756 -5.740 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.606 8.987 -7.266 1.00 0.00 H new ATOM 0 HG LEU A 469 16.993 9.573 -4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.902 7.324 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.138 7.328 -4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.827 6.886 -6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.971 9.097 -6.030 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.914 8.757 -7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.980 10.397 -6.733 1.00 0.00 H new ATOM 2624 N ASN A 470 13.013 10.445 -6.957 1.00 0.00 N ATOM 2625 CA ASN A 470 11.586 10.291 -6.802 1.00 0.00 C ATOM 2626 C ASN A 470 11.375 8.829 -6.518 1.00 0.00 C ATOM 2627 O ASN A 470 10.547 8.427 -5.706 1.00 0.00 O ATOM 2628 CB ASN A 470 10.823 10.751 -8.051 1.00 0.00 C ATOM 2629 CG ASN A 470 11.013 9.886 -9.268 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.364 8.858 -9.421 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.872 10.319 -10.163 1.00 0.00 N ATOM 0 H ASN A 470 13.378 10.139 -7.859 1.00 0.00 H new ATOM 0 HA ASN A 470 11.200 10.914 -5.995 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.760 10.791 -7.815 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.134 11.767 -8.294 1.00 0.00 H new ATOM 0 HD21 ASN A 470 12.019 9.794 -11.025 1.00 0.00 H new ATOM 0 HD22 ASN A 470 12.392 11.180 -9.996 1.00 0.00 H new ATOM 2638 N ALA A 471 12.151 8.056 -7.249 1.00 0.00 N ATOM 2639 CA ALA A 471 12.490 6.694 -6.880 1.00 0.00 C ATOM 2640 C ALA A 471 13.731 6.223 -7.615 1.00 0.00 C ATOM 2641 O ALA A 471 14.808 6.170 -7.038 1.00 0.00 O ATOM 2642 CB ALA A 471 11.360 5.743 -7.160 1.00 0.00 C ATOM 0 H ALA A 471 12.570 8.358 -8.128 1.00 0.00 H new ATOM 0 HA ALA A 471 12.684 6.699 -5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.653 4.734 -6.870 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.481 6.044 -6.589 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.125 5.761 -8.224 1.00 0.00 H new ATOM 2648 N ARG A 472 13.543 5.893 -8.891 1.00 0.00 N ATOM 2649 CA ARG A 472 14.500 5.256 -9.749 1.00 0.00 C ATOM 2650 C ARG A 472 15.787 5.994 -9.972 1.00 0.00 C ATOM 2651 O ARG A 472 16.098 6.472 -11.059 1.00 0.00 O ATOM 2652 CB ARG A 472 13.825 5.068 -11.021 1.00 0.00 C ATOM 2653 CG ARG A 472 12.981 3.835 -11.068 1.00 0.00 C ATOM 2654 CD ARG A 472 12.198 3.572 -9.805 1.00 0.00 C ATOM 2655 NE ARG A 472 11.135 2.582 -10.001 1.00 0.00 N ATOM 2656 CZ ARG A 472 11.333 1.262 -10.029 1.00 0.00 C ATOM 2657 NH1 ARG A 472 12.558 0.763 -9.954 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.302 0.440 -10.152 1.00 0.00 N ATOM 0 H ARG A 472 12.661 6.081 -9.368 1.00 0.00 H new ATOM 0 HA ARG A 472 14.814 4.333 -9.261 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.198 5.936 -11.223 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.570 5.020 -11.816 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.285 3.916 -11.903 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.622 2.977 -11.270 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.876 3.223 -9.027 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.760 4.506 -9.451 1.00 0.00 H new ATOM 0 HE ARG A 472 10.182 2.924 -10.124 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.360 1.389 -9.874 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.700 -0.247 -9.976 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.356 0.815 -10.225 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.454 -0.568 -10.173 1.00 0.00 H new ATOM 2672 N GLY A 473 16.486 6.013 -8.908 1.00 0.00 N ATOM 2673 CA GLY A 473 17.852 6.546 -8.815 1.00 0.00 C ATOM 2674 C GLY A 473 18.081 7.787 -9.661 1.00 0.00 C ATOM 2675 O GLY A 473 19.130 7.946 -10.280 1.00 0.00 O ATOM 0 H GLY A 473 16.139 5.650 -8.020 1.00 0.00 H new ATOM 0 HA2 GLY A 473 18.071 6.781 -7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.556 5.773 -9.122 1.00 0.00 H new ATOM 2679 N GLN A 474 17.093 8.663 -9.670 1.00 0.00 N ATOM 2680 CA GLN A 474 17.073 9.808 -10.551 1.00 0.00 C ATOM 2681 C GLN A 474 17.968 10.898 -10.063 1.00 0.00 C ATOM 2682 O GLN A 474 18.817 11.418 -10.784 1.00 0.00 O ATOM 2683 CB GLN A 474 15.665 10.344 -10.583 1.00 0.00 C ATOM 2684 CG GLN A 474 14.633 9.294 -10.846 1.00 0.00 C ATOM 2685 CD GLN A 474 14.330 9.125 -12.316 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.446 10.066 -13.097 1.00 0.00 O ATOM 2687 NE2 GLN A 474 13.933 7.928 -12.699 1.00 0.00 N ATOM 0 H GLN A 474 16.278 8.596 -9.061 1.00 0.00 H new ATOM 0 HA GLN A 474 17.418 9.492 -11.536 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.447 10.826 -9.630 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.595 11.112 -11.353 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.977 8.343 -10.439 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.715 9.553 -10.318 1.00 0.00 H new ATOM 0 HE21 GLN A 474 13.851 7.175 -12.016 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.708 7.755 -13.679 1.00 0.00 H new ATOM 2696 N SER A 475 17.708 11.230 -8.837 1.00 0.00 N ATOM 2697 CA SER A 475 18.336 12.336 -8.159 1.00 0.00 C ATOM 2698 C SER A 475 17.870 13.628 -8.796 1.00 0.00 C ATOM 2699 O SER A 475 18.635 14.464 -9.286 1.00 0.00 O ATOM 2700 CB SER A 475 19.814 12.149 -8.212 1.00 0.00 C ATOM 2701 OG SER A 475 20.536 13.263 -7.712 1.00 0.00 O ATOM 0 H SER A 475 17.034 10.729 -8.258 1.00 0.00 H new ATOM 0 HA SER A 475 18.055 12.381 -7.107 1.00 0.00 H new ATOM 0 HB2 SER A 475 20.083 11.263 -7.637 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.114 11.963 -9.243 1.00 0.00 H new ATOM 0 HG SER A 475 20.235 14.078 -8.166 1.00 0.00 H new ATOM 2707 N ILE A 476 16.569 13.702 -8.796 1.00 0.00 N ATOM 2708 CA ILE A 476 15.793 14.830 -9.250 1.00 0.00 C ATOM 2709 C ILE A 476 16.258 16.131 -8.611 1.00 0.00 C ATOM 2710 O ILE A 476 16.487 17.129 -9.294 1.00 0.00 O ATOM 2711 CB ILE A 476 14.327 14.572 -8.883 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.276 13.750 -7.612 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.588 13.863 -10.002 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.318 14.248 -6.561 1.00 0.00 C ATOM 0 H ILE A 476 15.985 12.935 -8.461 1.00 0.00 H new ATOM 0 HA ILE A 476 15.918 14.936 -10.328 1.00 0.00 H new ATOM 0 HB ILE A 476 13.832 15.530 -8.726 1.00 0.00 H new ATOM 0 HG12 ILE A 476 14.005 12.727 -7.871 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.277 13.715 -7.181 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.552 13.697 -9.706 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.614 14.478 -10.902 1.00 0.00 H new ATOM 0 HG23 ILE A 476 14.066 12.904 -10.203 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.357 13.591 -5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 476 13.597 15.259 -6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.306 14.255 -6.965 1.00 0.00 H new ATOM 2726 N ARG A 477 16.386 16.095 -7.295 1.00 0.00 N ATOM 2727 CA ARG A 477 16.830 17.209 -6.502 1.00 0.00 C ATOM 2728 C ARG A 477 18.123 17.816 -7.026 1.00 0.00 C ATOM 2729 O ARG A 477 19.060 17.103 -7.392 1.00 0.00 O ATOM 2730 CB ARG A 477 17.038 16.706 -5.096 1.00 0.00 C ATOM 2731 CG ARG A 477 15.801 16.045 -4.545 1.00 0.00 C ATOM 2732 CD ARG A 477 14.753 17.059 -4.173 1.00 0.00 C ATOM 2733 NE ARG A 477 13.875 16.555 -3.119 1.00 0.00 N ATOM 2734 CZ ARG A 477 12.784 17.177 -2.680 1.00 0.00 C ATOM 2735 NH1 ARG A 477 12.408 18.333 -3.213 1.00 0.00 N1+ ATOM 2736 NH2 ARG A 477 12.067 16.636 -1.702 1.00 0.00 N ATOM 0 H ARG A 477 16.176 15.264 -6.742 1.00 0.00 H new ATOM 0 HA ARG A 477 16.077 17.996 -6.543 1.00 0.00 H new ATOM 0 HB2 ARG A 477 17.865 15.996 -5.083 1.00 0.00 H new ATOM 0 HB3 ARG A 477 17.322 17.538 -4.452 1.00 0.00 H new ATOM 0 HG2 ARG A 477 15.395 15.356 -5.285 1.00 0.00 H new ATOM 0 HG3 ARG A 477 16.063 15.453 -3.668 1.00 0.00 H new ATOM 0 HD2 ARG A 477 15.235 17.977 -3.839 1.00 0.00 H new ATOM 0 HD3 ARG A 477 14.161 17.312 -5.052 1.00 0.00 H new ATOM 0 HE ARG A 477 14.116 15.662 -2.689 1.00 0.00 H new ATOM 0 HH11 ARG A 477 12.957 18.751 -3.965 1.00 0.00 H new ATOM 0 HH12 ARG A 477 11.570 18.804 -2.871 1.00 0.00 H new ATOM 0 HH21 ARG A 477 12.354 15.748 -1.291 1.00 0.00 H new ATOM 0 HH22 ARG A 477 11.230 17.109 -1.362 1.00 0.00 H new ATOM 2750 N LEU A 478 18.155 19.141 -7.065 1.00 0.00 N ATOM 2751 CA LEU A 478 19.312 19.883 -7.451 1.00 0.00 C ATOM 2752 C LEU A 478 20.489 19.604 -6.531 1.00 0.00 C ATOM 2753 O LEU A 478 21.649 19.734 -6.919 1.00 0.00 O ATOM 2754 CB LEU A 478 18.964 21.358 -7.429 1.00 0.00 C ATOM 2755 CG LEU A 478 17.990 21.812 -8.503 1.00 0.00 C ATOM 2756 CD1 LEU A 478 17.506 23.206 -8.183 1.00 0.00 C ATOM 2757 CD2 LEU A 478 18.648 21.768 -9.865 1.00 0.00 C ATOM 0 H LEU A 478 17.355 19.726 -6.822 1.00 0.00 H new ATOM 0 HA LEU A 478 19.611 19.579 -8.454 1.00 0.00 H new ATOM 0 HB2 LEU A 478 18.542 21.600 -6.454 1.00 0.00 H new ATOM 0 HB3 LEU A 478 19.884 21.933 -7.530 1.00 0.00 H new ATOM 0 HG LEU A 478 17.134 21.137 -8.524 1.00 0.00 H new ATOM 0 HD11 LEU A 478 16.807 23.534 -8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 478 17.005 23.204 -7.215 1.00 0.00 H new ATOM 0 HD13 LEU A 478 18.356 23.888 -8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 478 17.937 22.096 -10.623 1.00 0.00 H new ATOM 0 HD22 LEU A 478 19.516 22.428 -9.871 1.00 0.00 H new ATOM 0 HD23 LEU A 478 18.966 20.748 -10.083 1.00 0.00 H new ATOM 2769 N GLU A 479 20.159 19.255 -5.306 1.00 0.00 N ATOM 2770 CA GLU A 479 21.115 18.874 -4.308 1.00 0.00 C ATOM 2771 C GLU A 479 21.758 17.532 -4.648 1.00 0.00 C ATOM 2772 O GLU A 479 21.167 16.485 -4.311 1.00 0.00 O ATOM 2773 CB GLU A 479 20.390 18.792 -2.988 1.00 0.00 C ATOM 2774 CG GLU A 479 19.689 20.080 -2.616 1.00 0.00 C ATOM 2775 CD GLU A 479 18.825 19.939 -1.383 1.00 0.00 C ATOM 2776 OE1 GLU A 479 17.887 19.117 -1.395 1.00 0.00 O ATOM 2777 OE2 GLU A 479 19.076 20.656 -0.392 1.00 0.00 O1- ATOM 2778 OXT GLU A 479 22.842 17.526 -5.264 1.00 0.00 O ATOM 0 H GLU A 479 19.194 19.230 -4.976 1.00 0.00 H new ATOM 0 HA GLU A 479 21.917 19.611 -4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 479 19.657 17.986 -3.032 1.00 0.00 H new ATOM 0 HB3 GLU A 479 21.102 18.533 -2.204 1.00 0.00 H new ATOM 0 HG2 GLU A 479 20.433 20.858 -2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 479 19.071 20.407 -3.452 1.00 0.00 H new TER 2785 GLU A 479