USER MOD reduce.3.24.130724 H: found=0, std=0, add=764, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 764 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 485 ASN : amide:sc= 0.395 K(o=0.82,f=-1.6) USER MOD Set 1.2: A 487 SER OG : rot 67:sc= 0.426 USER MOD Set 2.1: A 410 TYR OH : rot 77:sc= 0.00145 USER MOD Set 2.2: A 479 GLN :FLIP amide:sc= -0.119 F(o=-0.77,f=-0.12) USER MOD Single : A 0 MET CE :methyl -168:sc= -0.0299 (180deg=-0.273) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A -2 SER OG : rot 79:sc= 0.308 USER MOD Single : A -3 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 398 GLN : amide:sc= -0.0351 K(o=-0.035,f=-0.83) USER MOD Single : A 399 LYS NZ :NH3+ -138:sc= -0.145 (180deg=-2.04!) USER MOD Single : A 406 ASN : amide:sc= -0.956 K(o=-0.96,f=-2) USER MOD Single : A 411 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 414 GLN : amide:sc= -1.11 K(o=-1.1,f=-1.9) USER MOD Single : A 419 GLN : amide:sc= -0.441 X(o=-0.44,f=-0.13) USER MOD Single : A 423 GLN : amide:sc= 0.0928 X(o=0.093,f=0) USER MOD Single : A 424 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 426 MET CE :methyl -152:sc= -0.0156 (180deg=-0.258) USER MOD Single : A 430 ASN : amide:sc= 0.0208 K(o=0.021,f=-2.3!) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 LYS NZ :NH3+ -156:sc= 0.0778 (180deg=0.00347) USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 GLN :FLIP amide:sc= -0.368 F(o=-2.2,f=-0.37) USER MOD Single : A 442 THR OG1 : rot 180:sc= 0 USER MOD Single : A 443 ASN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 445 SER OG : rot 180:sc= -0.0632 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 CYS SG : rot 180:sc= 0 USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 453 TYR OH : rot 9:sc= 0.126 USER MOD Single : A 455 ASN :FLIP amide:sc= -0.0102 F(o=-1.6!,f=-0.01) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 460 GLN : amide:sc= -0.487 K(o=-0.49,f=-2.9!) USER MOD Single : A 464 GLN : amide:sc= -0.527 X(o=-0.53,f=-0.86) USER MOD Single : A 466 MET CE :methyl -121:sc= -6.56! (180deg=-8.7!) USER MOD Single : A 467 ASN : amide:sc= 0.867 K(o=0.87,f=-0.031) USER MOD Single : A 470 GLN : amide:sc= 0.153 K(o=0.15,f=-1.7!) USER MOD Single : A 473 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 474 LYS NZ :NH3+ 161:sc= 0.542 (180deg=0.153) USER MOD Single : A 477 LYS NZ :NH3+ -157:sc= 0.38 (180deg=0.154) USER MOD Single : A 481 LYS NZ :NH3+ -157:sc= 0.166 (180deg=0.0888) USER MOD Single : A 483 SER OG : rot 39:sc= 1.23 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 LYS NZ :NH3+ 142:sc= 0.301 (180deg=0.00728) USER MOD Single : A 490 TYR OH : rot 180:sc= -0.333 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -3 11.973 8.277 2.266 1.00 64.44 N ATOM 2 CA GLY A -3 11.809 7.733 3.643 1.00 30.14 C ATOM 3 C GLY A -3 10.421 7.971 4.217 1.00 4.41 C ATOM 4 O GLY A -3 9.900 9.080 4.138 1.00 11.12 O ATOM 0 H1 GLY A -3 12.938 8.084 1.929 1.00 64.44 H new ATOM 0 H2 GLY A -3 11.287 7.823 1.629 1.00 64.44 H new ATOM 0 H3 GLY A -3 11.809 9.304 2.277 1.00 64.44 H new ATOM 0 HA2 GLY A -3 12.012 6.662 3.631 1.00 30.14 H new ATOM 0 HA3 GLY A -3 12.550 8.190 4.299 1.00 30.14 H new ATOM 10 N SER A -2 9.840 6.923 4.805 1.00 32.34 N ATOM 11 CA SER A -2 8.489 6.997 5.390 1.00 41.15 C ATOM 12 C SER A -2 8.369 6.002 6.581 1.00 51.13 C ATOM 13 O SER A -2 9.161 5.056 6.652 1.00 33.14 O ATOM 14 CB SER A -2 7.432 6.648 4.305 1.00 42.03 C ATOM 15 OG SER A -2 6.146 6.478 4.869 1.00 11.34 O ATOM 0 H SER A -2 10.282 6.008 4.891 1.00 32.34 H new ATOM 0 HA SER A -2 8.313 8.009 5.755 1.00 41.15 H new ATOM 0 HB2 SER A -2 7.401 7.441 3.558 1.00 42.03 H new ATOM 0 HB3 SER A -2 7.727 5.735 3.788 1.00 42.03 H new ATOM 0 HG SER A -2 5.745 7.356 5.040 1.00 11.34 H new ATOM 21 N HIS A -1 7.415 6.214 7.542 1.00 11.44 N ATOM 22 CA HIS A -1 7.046 5.150 8.467 1.00 3.44 C ATOM 23 C HIS A -1 5.498 5.083 8.687 1.00 71.40 C ATOM 24 O HIS A -1 4.994 4.065 9.163 1.00 35.32 O ATOM 25 CB HIS A -1 7.856 5.314 9.796 1.00 51.34 C ATOM 26 CG HIS A -1 7.558 4.295 10.884 1.00 31.44 C ATOM 27 ND1 HIS A -1 6.965 4.615 12.087 1.00 64.34 N ATOM 28 CD2 HIS A -1 7.751 2.950 10.912 1.00 23.33 C ATOM 29 CE1 HIS A -1 6.798 3.516 12.802 1.00 55.50 C ATOM 30 NE2 HIS A -1 7.270 2.494 12.110 1.00 1.12 N ATOM 0 H HIS A -1 6.915 7.093 7.676 1.00 11.44 H new ATOM 0 HA HIS A -1 7.312 4.185 8.035 1.00 3.44 H new ATOM 0 HB2 HIS A -1 8.919 5.264 9.560 1.00 51.34 H new ATOM 0 HB3 HIS A -1 7.664 6.310 10.195 1.00 51.34 H new ATOM 0 HD2 HIS A -1 8.201 2.352 10.133 1.00 23.33 H new ATOM 0 HE1 HIS A -1 6.352 3.462 13.784 1.00 55.50 H new ATOM 0 HE2 HIS A -1 7.275 1.522 12.419 1.00 1.12 H new ATOM 39 N MET A 0 4.727 6.133 8.318 1.00 0.25 N ATOM 40 CA MET A 0 3.289 6.194 8.682 1.00 75.24 C ATOM 41 C MET A 0 2.450 6.852 7.545 1.00 63.12 C ATOM 42 O MET A 0 3.021 7.293 6.549 1.00 54.00 O ATOM 43 CB MET A 0 3.069 7.037 9.958 1.00 34.42 C ATOM 44 CG MET A 0 3.786 6.578 11.233 1.00 42.15 C ATOM 45 SD MET A 0 3.075 7.274 12.746 1.00 31.33 S ATOM 46 CE MET A 0 2.855 8.997 12.295 1.00 43.41 C ATOM 0 H MET A 0 5.065 6.932 7.781 1.00 0.25 H new ATOM 0 HA MET A 0 2.969 5.165 8.847 1.00 75.24 H new ATOM 0 HB2 MET A 0 3.380 8.060 9.745 1.00 34.42 H new ATOM 0 HB3 MET A 0 1.999 7.066 10.164 1.00 34.42 H new ATOM 0 HG2 MET A 0 3.750 5.490 11.290 1.00 42.15 H new ATOM 0 HG3 MET A 0 4.837 6.859 11.171 1.00 42.15 H new ATOM 0 HE1 MET A 0 2.629 9.581 13.187 1.00 43.41 H new ATOM 0 HE2 MET A 0 3.770 9.373 11.837 1.00 43.41 H new ATOM 0 HE3 MET A 0 2.032 9.085 11.586 1.00 43.41 H new ATOM 56 N GLN A 398 1.092 6.939 7.716 1.00 44.30 N ATOM 57 CA GLN A 398 0.210 7.693 6.780 1.00 40.40 C ATOM 58 C GLN A 398 -0.226 9.060 7.395 1.00 20.32 C ATOM 59 O GLN A 398 -1.262 9.172 8.054 1.00 63.21 O ATOM 60 CB GLN A 398 -0.997 6.798 6.327 1.00 43.25 C ATOM 61 CG GLN A 398 -2.205 7.481 5.580 1.00 43.43 C ATOM 62 CD GLN A 398 -1.898 8.207 4.258 1.00 63.43 C ATOM 63 OE1 GLN A 398 -0.974 7.840 3.540 1.00 72.12 O ATOM 64 NE2 GLN A 398 -2.713 9.228 3.907 1.00 63.43 N ATOM 0 H GLN A 398 0.594 6.498 8.489 1.00 44.30 H new ATOM 0 HA GLN A 398 0.771 7.939 5.879 1.00 40.40 H new ATOM 0 HB2 GLN A 398 -0.604 6.017 5.676 1.00 43.25 H new ATOM 0 HB3 GLN A 398 -1.393 6.303 7.214 1.00 43.25 H new ATOM 0 HG2 GLN A 398 -2.953 6.715 5.378 1.00 43.43 H new ATOM 0 HG3 GLN A 398 -2.660 8.200 6.262 1.00 43.43 H new ATOM 0 HE21 GLN A 398 -3.473 9.510 4.526 1.00 63.43 H new ATOM 0 HE22 GLN A 398 -2.567 9.716 3.023 1.00 63.43 H new ATOM 73 N LYS A 399 0.657 10.063 7.274 1.00 53.31 N ATOM 74 CA LYS A 399 0.324 11.472 7.475 1.00 20.23 C ATOM 75 C LYS A 399 0.530 12.253 6.144 1.00 41.13 C ATOM 76 O LYS A 399 1.658 12.436 5.684 1.00 64.44 O ATOM 77 CB LYS A 399 1.119 12.110 8.675 1.00 54.00 C ATOM 78 CG LYS A 399 2.468 11.446 9.079 1.00 31.03 C ATOM 79 CD LYS A 399 3.531 11.593 8.011 1.00 54.12 C ATOM 80 CE LYS A 399 4.860 10.876 8.369 1.00 43.21 C ATOM 81 NZ LYS A 399 6.019 11.786 8.170 1.00 63.42 N ATOM 0 H LYS A 399 1.636 9.910 7.030 1.00 53.31 H new ATOM 0 HA LYS A 399 -0.727 11.541 7.755 1.00 20.23 H new ATOM 0 HB2 LYS A 399 1.318 13.153 8.429 1.00 54.00 H new ATOM 0 HB3 LYS A 399 0.468 12.107 9.549 1.00 54.00 H new ATOM 0 HG2 LYS A 399 2.826 11.893 10.007 1.00 31.03 H new ATOM 0 HG3 LYS A 399 2.302 10.387 9.279 1.00 31.03 H new ATOM 0 HD2 LYS A 399 3.151 11.192 7.071 1.00 54.12 H new ATOM 0 HD3 LYS A 399 3.729 12.652 7.848 1.00 54.12 H new ATOM 0 HE2 LYS A 399 4.830 10.539 9.405 1.00 43.21 H new ATOM 0 HE3 LYS A 399 4.978 9.988 7.749 1.00 43.21 H new ATOM 0 HZ1 LYS A 399 6.797 11.263 7.720 1.00 63.42 H new ATOM 0 HZ2 LYS A 399 5.737 12.580 7.560 1.00 63.42 H new ATOM 0 HZ3 LYS A 399 6.335 12.152 9.091 1.00 63.42 H new ATOM 95 N GLU A 400 -0.577 12.649 5.499 1.00 23.12 N ATOM 96 CA GLU A 400 -0.522 13.422 4.225 1.00 31.40 C ATOM 97 C GLU A 400 -0.280 14.939 4.496 1.00 72.04 C ATOM 98 O GLU A 400 -0.357 15.399 5.644 1.00 62.22 O ATOM 99 CB GLU A 400 -1.755 13.232 3.287 1.00 42.13 C ATOM 100 CG GLU A 400 -3.038 13.684 3.914 1.00 23.04 C ATOM 101 CD GLU A 400 -3.935 14.420 2.945 1.00 34.02 C ATOM 102 OE1 GLU A 400 -3.632 15.580 2.611 1.00 15.13 O ATOM 103 OE2 GLU A 400 -4.941 13.817 2.496 1.00 25.33 O ATOM 0 H GLU A 400 -1.523 12.454 5.827 1.00 23.12 H new ATOM 0 HA GLU A 400 0.327 13.002 3.685 1.00 31.40 H new ATOM 0 HB2 GLU A 400 -1.592 13.788 2.364 1.00 42.13 H new ATOM 0 HB3 GLU A 400 -1.840 12.180 3.015 1.00 42.13 H new ATOM 0 HG2 GLU A 400 -3.570 12.818 4.308 1.00 23.04 H new ATOM 0 HG3 GLU A 400 -2.815 14.333 4.760 1.00 23.04 H new ATOM 110 N GLY A 401 0.019 15.696 3.433 1.00 62.23 N ATOM 111 CA GLY A 401 0.559 17.081 3.600 1.00 44.40 C ATOM 112 C GLY A 401 -0.432 18.194 3.212 1.00 71.41 C ATOM 113 O GLY A 401 -1.416 18.372 3.941 1.00 24.01 O ATOM 0 H GLY A 401 -0.095 15.397 2.465 1.00 62.23 H new ATOM 0 HA2 GLY A 401 0.856 17.220 4.639 1.00 44.40 H new ATOM 0 HA3 GLY A 401 1.459 17.184 2.994 1.00 44.40 H new ATOM 117 N PRO A 402 -0.228 19.007 2.106 1.00 15.32 N ATOM 118 CA PRO A 402 -1.121 20.137 1.815 1.00 4.53 C ATOM 119 C PRO A 402 -2.319 19.742 0.929 1.00 44.43 C ATOM 120 O PRO A 402 -2.387 18.598 0.443 1.00 23.11 O ATOM 121 CB PRO A 402 -0.146 21.088 1.098 1.00 74.02 C ATOM 122 CG PRO A 402 0.611 20.185 0.218 1.00 2.10 C ATOM 123 CD PRO A 402 0.836 18.926 1.043 1.00 1.54 C ATOM 0 HA PRO A 402 -1.605 20.562 2.694 1.00 4.53 H new ATOM 0 HB2 PRO A 402 -0.674 21.855 0.531 1.00 74.02 H new ATOM 0 HB3 PRO A 402 0.506 21.604 1.803 1.00 74.02 H new ATOM 0 HG2 PRO A 402 0.055 19.965 -0.694 1.00 2.10 H new ATOM 0 HG3 PRO A 402 1.558 20.632 -0.086 1.00 2.10 H new ATOM 0 HD2 PRO A 402 0.731 18.026 0.438 1.00 1.54 H new ATOM 0 HD3 PRO A 402 1.836 18.904 1.477 1.00 1.54 H new ATOM 131 N GLU A 403 -3.273 20.681 0.768 1.00 11.32 N ATOM 132 CA GLU A 403 -4.348 20.563 -0.200 1.00 75.32 C ATOM 133 C GLU A 403 -3.690 20.426 -1.584 1.00 0.11 C ATOM 134 O GLU A 403 -2.932 21.299 -2.034 1.00 55.03 O ATOM 135 CB GLU A 403 -5.275 21.814 -0.008 1.00 55.33 C ATOM 136 CG GLU A 403 -5.342 22.870 -1.128 1.00 2.44 C ATOM 137 CD GLU A 403 -6.371 22.540 -2.205 1.00 4.21 C ATOM 138 OE1 GLU A 403 -7.577 22.741 -1.939 1.00 33.34 O ATOM 139 OE2 GLU A 403 -5.985 22.084 -3.307 1.00 52.14 O ATOM 0 H GLU A 403 -3.307 21.541 1.315 1.00 11.32 H new ATOM 0 HA GLU A 403 -4.987 19.689 -0.078 1.00 75.32 H new ATOM 0 HB2 GLU A 403 -6.288 21.450 0.163 1.00 55.33 H new ATOM 0 HB3 GLU A 403 -4.960 22.321 0.904 1.00 55.33 H new ATOM 0 HG2 GLU A 403 -5.582 23.839 -0.691 1.00 2.44 H new ATOM 0 HG3 GLU A 403 -4.359 22.963 -1.590 1.00 2.44 H new ATOM 146 N GLY A 404 -3.863 19.256 -2.170 1.00 42.23 N ATOM 147 CA GLY A 404 -3.268 18.977 -3.437 1.00 4.42 C ATOM 148 C GLY A 404 -2.991 17.496 -3.689 1.00 41.31 C ATOM 149 O GLY A 404 -3.716 16.846 -4.446 1.00 3.52 O ATOM 0 H GLY A 404 -4.413 18.492 -1.778 1.00 42.23 H new ATOM 0 HA2 GLY A 404 -3.924 19.351 -4.223 1.00 4.42 H new ATOM 0 HA3 GLY A 404 -2.331 19.528 -3.514 1.00 4.42 H new ATOM 153 N ALA A 405 -1.940 16.974 -3.043 1.00 73.14 N ATOM 154 CA ALA A 405 -1.367 15.685 -3.397 1.00 72.34 C ATOM 155 C ALA A 405 -1.972 14.525 -2.530 1.00 42.20 C ATOM 156 O ALA A 405 -1.721 14.491 -1.317 1.00 22.53 O ATOM 157 CB ALA A 405 0.095 15.841 -3.028 1.00 61.11 C ATOM 0 H ALA A 405 -1.471 17.437 -2.265 1.00 73.14 H new ATOM 0 HA ALA A 405 -1.553 15.434 -4.441 1.00 72.34 H new ATOM 0 HB1 ALA A 405 0.628 14.918 -3.255 1.00 61.11 H new ATOM 0 HB2 ALA A 405 0.529 16.661 -3.600 1.00 61.11 H new ATOM 0 HB3 ALA A 405 0.180 16.056 -1.963 1.00 61.11 H new ATOM 163 N ASN A 406 -2.767 13.593 -3.137 1.00 23.32 N ATOM 164 CA ASN A 406 -3.119 12.217 -2.539 1.00 12.45 C ATOM 165 C ASN A 406 -3.601 11.203 -3.666 1.00 10.32 C ATOM 166 O ASN A 406 -4.649 11.424 -4.278 1.00 40.30 O ATOM 167 CB ASN A 406 -4.161 12.444 -1.325 1.00 55.42 C ATOM 168 CG ASN A 406 -5.012 13.719 -1.436 1.00 64.13 C ATOM 169 OD1 ASN A 406 -5.466 14.083 -2.504 1.00 12.13 O ATOM 170 ND2 ASN A 406 -5.224 14.420 -0.324 1.00 4.41 N ATOM 0 H ASN A 406 -3.192 13.750 -4.051 1.00 23.32 H new ATOM 0 HA ASN A 406 -2.239 11.733 -2.117 1.00 12.45 H new ATOM 0 HB2 ASN A 406 -4.827 11.583 -1.271 1.00 55.42 H new ATOM 0 HB3 ASN A 406 -3.604 12.476 -0.388 1.00 55.42 H new ATOM 0 HD21 ASN A 406 -5.775 15.278 -0.359 1.00 4.41 H new ATOM 0 HD22 ASN A 406 -4.835 14.099 0.563 1.00 4.41 H new ATOM 177 N LEU A 407 -2.820 10.090 -3.945 1.00 30.54 N ATOM 178 CA LEU A 407 -3.138 9.109 -5.034 1.00 24.34 C ATOM 179 C LEU A 407 -3.403 7.659 -4.448 1.00 0.24 C ATOM 180 O LEU A 407 -2.500 7.149 -3.769 1.00 13.53 O ATOM 181 CB LEU A 407 -1.875 9.010 -5.923 1.00 24.53 C ATOM 182 CG LEU A 407 -1.451 10.206 -6.778 1.00 13.44 C ATOM 183 CD1 LEU A 407 -2.625 10.849 -7.539 1.00 15.24 C ATOM 184 CD2 LEU A 407 -0.718 11.244 -5.960 1.00 71.12 C ATOM 0 H LEU A 407 -1.972 9.862 -3.426 1.00 30.54 H new ATOM 0 HA LEU A 407 -4.026 9.443 -5.571 1.00 24.34 H new ATOM 0 HB2 LEU A 407 -1.037 8.763 -5.271 1.00 24.53 H new ATOM 0 HB3 LEU A 407 -2.016 8.164 -6.595 1.00 24.53 H new ATOM 0 HG LEU A 407 -0.766 9.807 -7.526 1.00 13.44 H new ATOM 0 HD11 LEU A 407 -2.260 11.691 -8.127 1.00 15.24 H new ATOM 0 HD12 LEU A 407 -3.076 10.111 -8.203 1.00 15.24 H new ATOM 0 HD13 LEU A 407 -3.372 11.200 -6.827 1.00 15.24 H new ATOM 0 HD21 LEU A 407 -0.433 12.078 -6.601 1.00 71.12 H new ATOM 0 HD22 LEU A 407 -1.368 11.605 -5.163 1.00 71.12 H new ATOM 0 HD23 LEU A 407 0.177 10.799 -5.525 1.00 71.12 H new ATOM 196 N PHE A 408 -4.577 6.945 -4.683 1.00 40.41 N ATOM 197 CA PHE A 408 -4.705 5.526 -4.139 1.00 62.21 C ATOM 198 C PHE A 408 -4.773 4.424 -5.264 1.00 34.31 C ATOM 199 O PHE A 408 -5.161 4.710 -6.400 1.00 30.33 O ATOM 200 CB PHE A 408 -5.814 5.327 -3.032 1.00 64.44 C ATOM 201 CG PHE A 408 -5.647 6.250 -1.829 1.00 44.24 C ATOM 202 CD1 PHE A 408 -4.394 6.461 -1.254 1.00 13.32 C ATOM 203 CD2 PHE A 408 -6.729 6.934 -1.293 1.00 1.24 C ATOM 204 CE1 PHE A 408 -4.218 7.325 -0.186 1.00 44.34 C ATOM 205 CE2 PHE A 408 -6.572 7.787 -0.214 1.00 52.04 C ATOM 206 CZ PHE A 408 -5.311 7.989 0.340 1.00 34.43 C ATOM 0 H PHE A 408 -5.384 7.293 -5.201 1.00 40.41 H new ATOM 0 HA PHE A 408 -3.763 5.376 -3.612 1.00 62.21 H new ATOM 0 HB2 PHE A 408 -6.794 5.497 -3.477 1.00 64.44 H new ATOM 0 HB3 PHE A 408 -5.794 4.292 -2.691 1.00 64.44 H new ATOM 0 HD1 PHE A 408 -3.538 5.937 -1.652 1.00 13.32 H new ATOM 0 HD2 PHE A 408 -7.710 6.799 -1.725 1.00 1.24 H new ATOM 0 HE1 PHE A 408 -3.235 7.479 0.233 1.00 44.34 H new ATOM 0 HE2 PHE A 408 -7.430 8.297 0.199 1.00 52.04 H new ATOM 0 HZ PHE A 408 -5.187 8.661 1.176 1.00 34.43 H new ATOM 216 N ILE A 409 -4.416 3.147 -4.899 1.00 64.54 N ATOM 217 CA ILE A 409 -3.990 2.049 -5.909 1.00 71.03 C ATOM 218 C ILE A 409 -5.039 0.822 -5.895 1.00 65.33 C ATOM 219 O ILE A 409 -5.121 0.149 -4.867 1.00 61.34 O ATOM 220 CB ILE A 409 -2.473 1.475 -5.633 1.00 75.03 C ATOM 221 CG1 ILE A 409 -1.278 2.403 -6.102 1.00 42.33 C ATOM 222 CG2 ILE A 409 -2.186 0.097 -6.295 1.00 45.04 C ATOM 223 CD1 ILE A 409 -1.191 3.872 -5.679 1.00 53.43 C ATOM 0 H ILE A 409 -4.407 2.831 -3.929 1.00 64.54 H new ATOM 0 HA ILE A 409 -3.987 2.525 -6.890 1.00 71.03 H new ATOM 0 HB ILE A 409 -2.494 1.415 -4.545 1.00 75.03 H new ATOM 0 HG12 ILE A 409 -0.356 1.923 -5.772 1.00 42.33 H new ATOM 0 HG13 ILE A 409 -1.273 2.387 -7.192 1.00 42.33 H new ATOM 0 HG21 ILE A 409 -1.166 -0.211 -6.066 1.00 45.04 H new ATOM 0 HG22 ILE A 409 -2.885 -0.645 -5.909 1.00 45.04 H new ATOM 0 HG23 ILE A 409 -2.306 0.180 -7.375 1.00 45.04 H new ATOM 0 HD11 ILE A 409 -0.297 4.322 -6.110 1.00 53.43 H new ATOM 0 HD12 ILE A 409 -2.073 4.406 -6.034 1.00 53.43 H new ATOM 0 HD13 ILE A 409 -1.142 3.935 -4.592 1.00 53.43 H new ATOM 235 N TYR A 410 -5.869 0.543 -6.995 1.00 74.23 N ATOM 236 CA TYR A 410 -6.729 -0.712 -7.104 1.00 25.12 C ATOM 237 C TYR A 410 -6.050 -1.792 -8.037 1.00 72.31 C ATOM 238 O TYR A 410 -5.353 -1.423 -8.983 1.00 52.21 O ATOM 239 CB TYR A 410 -8.156 -0.346 -7.696 1.00 75.42 C ATOM 240 CG TYR A 410 -9.242 0.349 -6.849 1.00 11.41 C ATOM 241 CD1 TYR A 410 -9.021 1.079 -5.675 1.00 24.32 C ATOM 242 CD2 TYR A 410 -10.555 0.279 -7.317 1.00 54.10 C ATOM 243 CE1 TYR A 410 -10.067 1.691 -5.010 1.00 20.52 C ATOM 244 CE2 TYR A 410 -11.598 0.885 -6.656 1.00 63.25 C ATOM 245 CZ TYR A 410 -11.354 1.589 -5.504 1.00 11.13 C ATOM 246 OH TYR A 410 -12.396 2.199 -4.840 1.00 51.13 O ATOM 0 H TYR A 410 -5.953 1.165 -7.799 1.00 74.23 H new ATOM 0 HA TYR A 410 -6.835 -1.128 -6.102 1.00 25.12 H new ATOM 0 HB2 TYR A 410 -7.982 0.289 -8.565 1.00 75.42 H new ATOM 0 HB3 TYR A 410 -8.591 -1.276 -8.063 1.00 75.42 H new ATOM 0 HD1 TYR A 410 -8.018 1.165 -5.283 1.00 24.32 H new ATOM 0 HD2 TYR A 410 -10.758 -0.268 -8.226 1.00 54.10 H new ATOM 0 HE1 TYR A 410 -9.879 2.249 -4.105 1.00 20.52 H new ATOM 0 HE2 TYR A 410 -12.604 0.807 -7.042 1.00 63.25 H new ATOM 0 HH TYR A 410 -12.379 3.162 -5.020 1.00 51.13 H new ATOM 256 N HIS A 411 -6.281 -3.147 -7.757 1.00 32.43 N ATOM 257 CA HIS A 411 -5.749 -4.293 -8.590 1.00 63.11 C ATOM 258 C HIS A 411 -4.211 -4.457 -8.493 1.00 63.25 C ATOM 259 O HIS A 411 -3.494 -4.166 -9.455 1.00 42.31 O ATOM 260 CB HIS A 411 -6.191 -4.228 -10.066 1.00 24.14 C ATOM 261 CG HIS A 411 -7.670 -4.152 -10.326 1.00 13.14 C ATOM 262 ND1 HIS A 411 -8.632 -4.525 -9.419 1.00 62.45 N ATOM 263 CD2 HIS A 411 -8.334 -3.650 -11.385 1.00 62.10 C ATOM 264 CE1 HIS A 411 -9.829 -4.255 -9.914 1.00 24.10 C ATOM 265 NE2 HIS A 411 -9.673 -3.718 -11.108 1.00 74.13 N ATOM 0 H HIS A 411 -6.834 -3.456 -6.957 1.00 32.43 H new ATOM 0 HA HIS A 411 -6.203 -5.181 -8.150 1.00 63.11 H new ATOM 0 HB2 HIS A 411 -5.720 -3.358 -10.524 1.00 24.14 H new ATOM 0 HB3 HIS A 411 -5.801 -5.108 -10.577 1.00 24.14 H new ATOM 0 HD2 HIS A 411 -7.890 -3.263 -12.290 1.00 62.10 H new ATOM 0 HE1 HIS A 411 -10.773 -4.443 -9.424 1.00 24.10 H new ATOM 0 HE2 HIS A 411 -10.425 -3.405 -11.723 1.00 74.13 H new ATOM 274 N LEU A 412 -3.697 -4.883 -7.323 1.00 71.14 N ATOM 275 CA LEU A 412 -2.241 -4.838 -7.053 1.00 22.10 C ATOM 276 C LEU A 412 -1.532 -6.125 -7.550 1.00 73.20 C ATOM 277 O LEU A 412 -1.955 -7.228 -7.179 1.00 3.12 O ATOM 278 CB LEU A 412 -1.932 -4.477 -5.537 1.00 12.31 C ATOM 279 CG LEU A 412 -0.581 -4.971 -4.916 1.00 44.33 C ATOM 280 CD1 LEU A 412 -0.040 -3.986 -3.887 1.00 74.03 C ATOM 281 CD2 LEU A 412 -0.683 -6.334 -4.202 1.00 42.31 C ATOM 0 H LEU A 412 -4.257 -5.258 -6.557 1.00 71.14 H new ATOM 0 HA LEU A 412 -1.814 -4.022 -7.635 1.00 22.10 H new ATOM 0 HB2 LEU A 412 -1.965 -3.392 -5.440 1.00 12.31 H new ATOM 0 HB3 LEU A 412 -2.743 -4.876 -4.928 1.00 12.31 H new ATOM 0 HG LEU A 412 0.083 -5.061 -5.776 1.00 44.33 H new ATOM 0 HD11 LEU A 412 0.898 -4.364 -3.479 1.00 74.03 H new ATOM 0 HD12 LEU A 412 0.134 -3.021 -4.363 1.00 74.03 H new ATOM 0 HD13 LEU A 412 -0.764 -3.867 -3.081 1.00 74.03 H new ATOM 0 HD21 LEU A 412 0.292 -6.607 -3.799 1.00 42.31 H new ATOM 0 HD22 LEU A 412 -1.406 -6.266 -3.389 1.00 42.31 H new ATOM 0 HD23 LEU A 412 -1.008 -7.094 -4.913 1.00 42.31 H new ATOM 293 N PRO A 413 -0.462 -6.035 -8.428 1.00 25.22 N ATOM 294 CA PRO A 413 0.209 -7.212 -8.962 1.00 3.15 C ATOM 295 C PRO A 413 1.173 -7.920 -7.983 1.00 4.24 C ATOM 296 O PRO A 413 1.331 -7.525 -6.825 1.00 24.35 O ATOM 297 CB PRO A 413 0.837 -6.745 -10.246 1.00 31.22 C ATOM 298 CG PRO A 413 1.257 -5.373 -9.968 1.00 72.30 C ATOM 299 CD PRO A 413 0.209 -4.801 -9.024 1.00 30.32 C ATOM 0 HA PRO A 413 -0.501 -8.020 -9.141 1.00 3.15 H new ATOM 0 HB2 PRO A 413 1.685 -7.371 -10.524 1.00 31.22 H new ATOM 0 HB3 PRO A 413 0.127 -6.783 -11.072 1.00 31.22 H new ATOM 0 HG2 PRO A 413 2.247 -5.352 -9.512 1.00 72.30 H new ATOM 0 HG3 PRO A 413 1.317 -4.789 -10.886 1.00 72.30 H new ATOM 0 HD2 PRO A 413 0.663 -4.181 -8.251 1.00 30.32 H new ATOM 0 HD3 PRO A 413 -0.507 -4.174 -9.555 1.00 30.32 H new ATOM 307 N GLN A 414 1.835 -8.941 -8.527 1.00 21.53 N ATOM 308 CA GLN A 414 2.159 -10.245 -7.923 1.00 62.25 C ATOM 309 C GLN A 414 2.392 -10.404 -6.364 1.00 10.51 C ATOM 310 O GLN A 414 1.557 -11.065 -5.750 1.00 31.33 O ATOM 311 CB GLN A 414 3.489 -10.619 -8.647 1.00 13.11 C ATOM 312 CG GLN A 414 4.413 -9.412 -9.045 1.00 70.44 C ATOM 313 CD GLN A 414 5.601 -9.211 -8.109 1.00 14.52 C ATOM 314 OE1 GLN A 414 6.129 -10.166 -7.553 1.00 13.13 O ATOM 315 NE2 GLN A 414 6.006 -7.957 -7.916 1.00 53.34 N ATOM 0 H GLN A 414 2.191 -8.878 -9.481 1.00 21.53 H new ATOM 0 HA GLN A 414 1.271 -10.865 -8.048 1.00 62.25 H new ATOM 0 HB2 GLN A 414 4.056 -11.289 -8.001 1.00 13.11 H new ATOM 0 HB3 GLN A 414 3.244 -11.178 -9.550 1.00 13.11 H new ATOM 0 HG2 GLN A 414 4.783 -9.569 -10.058 1.00 70.44 H new ATOM 0 HG3 GLN A 414 3.817 -8.500 -9.061 1.00 70.44 H new ATOM 0 HE21 GLN A 414 5.538 -7.190 -8.399 1.00 53.34 H new ATOM 0 HE22 GLN A 414 6.784 -7.764 -7.285 1.00 53.34 H new ATOM 324 N GLU A 415 3.430 -9.854 -5.691 1.00 30.32 N ATOM 325 CA GLU A 415 3.425 -9.818 -4.196 1.00 10.41 C ATOM 326 C GLU A 415 3.461 -8.390 -3.612 1.00 52.03 C ATOM 327 O GLU A 415 3.567 -8.266 -2.389 1.00 21.33 O ATOM 328 CB GLU A 415 4.508 -10.794 -3.559 1.00 72.34 C ATOM 329 CG GLU A 415 5.775 -10.168 -2.958 1.00 65.33 C ATOM 330 CD GLU A 415 6.923 -10.005 -3.925 1.00 31.34 C ATOM 331 OE1 GLU A 415 6.915 -9.041 -4.718 1.00 43.01 O ATOM 332 OE2 GLU A 415 7.868 -10.838 -3.859 1.00 63.52 O ATOM 0 H GLU A 415 4.254 -9.443 -6.130 1.00 30.32 H new ATOM 0 HA GLU A 415 2.455 -10.213 -3.893 1.00 10.41 H new ATOM 0 HB2 GLU A 415 4.017 -11.372 -2.776 1.00 72.34 H new ATOM 0 HB3 GLU A 415 4.817 -11.499 -4.330 1.00 72.34 H new ATOM 0 HG2 GLU A 415 5.521 -9.190 -2.550 1.00 65.33 H new ATOM 0 HG3 GLU A 415 6.107 -10.785 -2.123 1.00 65.33 H new ATOM 339 N PHE A 416 3.143 -7.340 -4.429 1.00 3.14 N ATOM 340 CA PHE A 416 3.887 -6.012 -4.360 1.00 13.10 C ATOM 341 C PHE A 416 3.859 -5.457 -2.894 1.00 54.21 C ATOM 342 O PHE A 416 2.819 -4.974 -2.442 1.00 3.33 O ATOM 343 CB PHE A 416 3.254 -4.908 -5.304 1.00 74.42 C ATOM 344 CG PHE A 416 3.999 -4.338 -6.486 1.00 32.22 C ATOM 345 CD1 PHE A 416 5.042 -4.955 -7.191 1.00 73.03 C ATOM 346 CD2 PHE A 416 3.588 -3.072 -6.886 1.00 11.33 C ATOM 347 CE1 PHE A 416 5.625 -4.314 -8.266 1.00 51.02 C ATOM 348 CE2 PHE A 416 4.161 -2.437 -7.961 1.00 34.42 C ATOM 349 CZ PHE A 416 5.193 -3.052 -8.653 1.00 50.41 C ATOM 0 H PHE A 416 2.401 -7.369 -5.128 1.00 3.14 H new ATOM 0 HA PHE A 416 4.906 -6.214 -4.691 1.00 13.10 H new ATOM 0 HB2 PHE A 416 2.323 -5.323 -5.691 1.00 74.42 H new ATOM 0 HB3 PHE A 416 2.987 -4.066 -4.666 1.00 74.42 H new ATOM 0 HD1 PHE A 416 5.390 -5.933 -6.893 1.00 73.03 H new ATOM 0 HD2 PHE A 416 2.800 -2.576 -6.339 1.00 11.33 H new ATOM 0 HE1 PHE A 416 6.423 -4.798 -8.810 1.00 51.02 H new ATOM 0 HE2 PHE A 416 3.809 -1.463 -8.266 1.00 34.42 H new ATOM 0 HZ PHE A 416 5.659 -2.552 -9.489 1.00 50.41 H new ATOM 359 N GLY A 417 4.988 -5.568 -2.134 1.00 51.14 N ATOM 360 CA GLY A 417 4.966 -5.284 -0.705 1.00 2.02 C ATOM 361 C GLY A 417 5.570 -3.898 -0.367 1.00 53.42 C ATOM 362 O GLY A 417 5.821 -3.114 -1.289 1.00 73.35 O ATOM 0 H GLY A 417 5.899 -5.848 -2.498 1.00 51.14 H new ATOM 0 HA2 GLY A 417 3.938 -5.326 -0.345 1.00 2.02 H new ATOM 0 HA3 GLY A 417 5.521 -6.058 -0.175 1.00 2.02 H new ATOM 366 N ASP A 418 5.804 -3.608 0.957 1.00 31.34 N ATOM 367 CA ASP A 418 6.260 -2.260 1.455 1.00 24.54 C ATOM 368 C ASP A 418 7.514 -1.721 0.722 1.00 24.52 C ATOM 369 O ASP A 418 7.479 -0.619 0.183 1.00 74.34 O ATOM 370 CB ASP A 418 6.543 -2.268 2.996 1.00 15.14 C ATOM 371 CG ASP A 418 6.669 -0.882 3.591 1.00 41.34 C ATOM 372 OD1 ASP A 418 5.627 -0.229 3.784 1.00 15.23 O ATOM 373 OD2 ASP A 418 7.811 -0.473 3.898 1.00 50.20 O ATOM 0 H ASP A 418 5.683 -4.294 1.702 1.00 31.34 H new ATOM 0 HA ASP A 418 5.427 -1.592 1.237 1.00 24.54 H new ATOM 0 HB2 ASP A 418 5.739 -2.801 3.503 1.00 15.14 H new ATOM 0 HB3 ASP A 418 7.462 -2.822 3.186 1.00 15.14 H new ATOM 378 N GLN A 419 8.608 -2.510 0.722 1.00 32.33 N ATOM 379 CA GLN A 419 9.881 -2.139 0.091 1.00 31.42 C ATOM 380 C GLN A 419 9.781 -1.840 -1.413 1.00 0.12 C ATOM 381 O GLN A 419 10.490 -0.946 -1.882 1.00 73.23 O ATOM 382 CB GLN A 419 11.014 -3.167 0.350 1.00 40.24 C ATOM 383 CG GLN A 419 10.855 -4.557 -0.302 1.00 13.24 C ATOM 384 CD GLN A 419 9.959 -5.525 0.480 1.00 72.50 C ATOM 385 OE1 GLN A 419 10.439 -6.252 1.345 1.00 21.25 O ATOM 386 NE2 GLN A 419 8.668 -5.566 0.178 1.00 2.02 N ATOM 0 H GLN A 419 8.628 -3.429 1.165 1.00 32.33 H new ATOM 0 HA GLN A 419 10.143 -1.204 0.587 1.00 31.42 H new ATOM 0 HB2 GLN A 419 11.952 -2.734 0.002 1.00 40.24 H new ATOM 0 HB3 GLN A 419 11.107 -3.306 1.427 1.00 40.24 H new ATOM 0 HG2 GLN A 419 10.445 -4.430 -1.304 1.00 13.24 H new ATOM 0 HG3 GLN A 419 11.842 -5.006 -0.416 1.00 13.24 H new ATOM 0 HE21 GLN A 419 8.294 -4.951 -0.545 1.00 2.02 H new ATOM 0 HE22 GLN A 419 8.050 -6.212 0.669 1.00 2.02 H new ATOM 395 N ASP A 420 8.932 -2.587 -2.157 1.00 53.15 N ATOM 396 CA ASP A 420 8.698 -2.309 -3.585 1.00 10.31 C ATOM 397 C ASP A 420 8.202 -0.872 -3.819 1.00 1.11 C ATOM 398 O ASP A 420 8.785 -0.169 -4.656 1.00 62.32 O ATOM 399 CB ASP A 420 7.744 -3.319 -4.279 1.00 73.31 C ATOM 400 CG ASP A 420 6.707 -2.661 -5.141 1.00 43.55 C ATOM 401 OD1 ASP A 420 7.043 -2.295 -6.283 1.00 25.42 O ATOM 402 OD2 ASP A 420 5.583 -2.464 -4.638 1.00 51.01 O ATOM 0 H ASP A 420 8.404 -3.379 -1.792 1.00 53.15 H new ATOM 0 HA ASP A 420 9.676 -2.429 -4.050 1.00 10.31 H new ATOM 0 HB2 ASP A 420 8.333 -4.003 -4.890 1.00 73.31 H new ATOM 0 HB3 ASP A 420 7.246 -3.919 -3.518 1.00 73.31 H new ATOM 407 N ILE A 421 7.111 -0.462 -3.106 1.00 3.15 N ATOM 408 CA ILE A 421 6.424 0.806 -3.401 1.00 62.33 C ATOM 409 C ILE A 421 7.360 2.024 -3.131 1.00 34.34 C ATOM 410 O ILE A 421 7.155 3.101 -3.699 1.00 12.41 O ATOM 411 CB ILE A 421 5.011 0.943 -2.601 1.00 33.33 C ATOM 412 CG1 ILE A 421 3.752 1.047 -3.533 1.00 22.44 C ATOM 413 CG2 ILE A 421 4.963 2.078 -1.560 1.00 65.32 C ATOM 414 CD1 ILE A 421 2.480 1.615 -2.891 1.00 3.34 C ATOM 0 H ILE A 421 6.703 -0.992 -2.336 1.00 3.15 H new ATOM 0 HA ILE A 421 6.179 0.802 -4.463 1.00 62.33 H new ATOM 0 HB ILE A 421 4.966 -0.004 -2.062 1.00 33.33 H new ATOM 0 HG12 ILE A 421 4.010 1.669 -4.390 1.00 22.44 H new ATOM 0 HG13 ILE A 421 3.527 0.052 -3.917 1.00 22.44 H new ATOM 0 HG21 ILE A 421 3.984 2.090 -1.080 1.00 65.32 H new ATOM 0 HG22 ILE A 421 5.734 1.914 -0.807 1.00 65.32 H new ATOM 0 HG23 ILE A 421 5.136 3.033 -2.055 1.00 65.32 H new ATOM 0 HD11 ILE A 421 1.679 1.639 -3.630 1.00 3.34 H new ATOM 0 HD12 ILE A 421 2.183 0.984 -2.053 1.00 3.34 H new ATOM 0 HD13 ILE A 421 2.673 2.626 -2.533 1.00 3.34 H new ATOM 426 N LEU A 422 8.440 1.827 -2.334 1.00 13.34 N ATOM 427 CA LEU A 422 9.284 2.918 -1.955 1.00 72.14 C ATOM 428 C LEU A 422 10.382 3.111 -3.053 1.00 75.10 C ATOM 429 O LEU A 422 10.897 4.214 -3.253 1.00 74.53 O ATOM 430 CB LEU A 422 9.872 2.734 -0.485 1.00 2.43 C ATOM 431 CG LEU A 422 10.965 3.761 -0.003 1.00 2.51 C ATOM 432 CD1 LEU A 422 10.452 5.214 0.211 1.00 42.10 C ATOM 433 CD2 LEU A 422 11.653 3.359 1.308 1.00 2.42 C ATOM 0 H LEU A 422 8.720 0.921 -1.960 1.00 13.34 H new ATOM 0 HA LEU A 422 8.699 3.836 -1.901 1.00 72.14 H new ATOM 0 HB2 LEU A 422 9.040 2.775 0.217 1.00 2.43 H new ATOM 0 HB3 LEU A 422 10.298 1.733 -0.416 1.00 2.43 H new ATOM 0 HG LEU A 422 11.665 3.737 -0.838 1.00 2.51 H new ATOM 0 HD11 LEU A 422 11.276 5.846 0.542 1.00 42.10 H new ATOM 0 HD12 LEU A 422 10.052 5.601 -0.727 1.00 42.10 H new ATOM 0 HD13 LEU A 422 9.667 5.215 0.968 1.00 42.10 H new ATOM 0 HD21 LEU A 422 12.393 4.113 1.577 1.00 2.42 H new ATOM 0 HD22 LEU A 422 10.909 3.282 2.101 1.00 2.42 H new ATOM 0 HD23 LEU A 422 12.147 2.396 1.179 1.00 2.42 H new ATOM 445 N GLN A 423 10.698 2.004 -3.769 1.00 71.23 N ATOM 446 CA GLN A 423 11.632 2.031 -4.963 1.00 62.40 C ATOM 447 C GLN A 423 10.942 2.435 -6.287 1.00 4.44 C ATOM 448 O GLN A 423 11.358 3.409 -6.914 1.00 25.44 O ATOM 449 CB GLN A 423 12.328 0.644 -5.258 1.00 64.25 C ATOM 450 CG GLN A 423 13.509 0.196 -4.372 1.00 43.12 C ATOM 451 CD GLN A 423 13.640 -1.332 -4.274 1.00 62.24 C ATOM 452 OE1 GLN A 423 14.273 -1.954 -5.123 1.00 64.12 O ATOM 453 NE2 GLN A 423 13.101 -1.951 -3.217 1.00 51.31 N ATOM 0 H GLN A 423 10.331 1.077 -3.556 1.00 71.23 H new ATOM 0 HA GLN A 423 12.365 2.779 -4.662 1.00 62.40 H new ATOM 0 HB2 GLN A 423 11.561 -0.128 -5.199 1.00 64.25 H new ATOM 0 HB3 GLN A 423 12.680 0.665 -6.289 1.00 64.25 H new ATOM 0 HG2 GLN A 423 14.434 0.610 -4.773 1.00 43.12 H new ATOM 0 HG3 GLN A 423 13.383 0.609 -3.371 1.00 43.12 H new ATOM 0 HE21 GLN A 423 12.579 -1.415 -2.524 1.00 51.31 H new ATOM 0 HE22 GLN A 423 13.212 -2.959 -3.105 1.00 51.31 H new ATOM 462 N MET A 424 9.931 1.667 -6.732 1.00 44.34 N ATOM 463 CA MET A 424 9.328 1.879 -8.111 1.00 53.04 C ATOM 464 C MET A 424 8.529 3.230 -8.247 1.00 53.54 C ATOM 465 O MET A 424 8.350 3.726 -9.361 1.00 61.10 O ATOM 466 CB MET A 424 8.498 0.617 -8.657 1.00 75.13 C ATOM 467 CG MET A 424 8.011 0.673 -10.165 1.00 11.11 C ATOM 468 SD MET A 424 9.296 1.241 -11.298 1.00 34.44 S ATOM 469 CE MET A 424 8.296 2.121 -12.500 1.00 64.33 C ATOM 0 H MET A 424 9.508 0.910 -6.195 1.00 44.34 H new ATOM 0 HA MET A 424 10.190 1.972 -8.772 1.00 53.04 H new ATOM 0 HB2 MET A 424 9.115 -0.273 -8.533 1.00 75.13 H new ATOM 0 HB3 MET A 424 7.621 0.488 -8.022 1.00 75.13 H new ATOM 0 HG2 MET A 424 7.677 -0.318 -10.471 1.00 11.11 H new ATOM 0 HG3 MET A 424 7.149 1.337 -10.239 1.00 11.11 H new ATOM 0 HE1 MET A 424 8.940 2.537 -13.275 1.00 64.33 H new ATOM 0 HE2 MET A 424 7.582 1.433 -12.953 1.00 64.33 H new ATOM 0 HE3 MET A 424 7.757 2.928 -12.004 1.00 64.33 H new ATOM 479 N PHE A 425 8.103 3.878 -7.137 1.00 3.12 N ATOM 480 CA PHE A 425 7.345 5.143 -7.217 1.00 64.22 C ATOM 481 C PHE A 425 8.282 6.356 -6.863 1.00 11.15 C ATOM 482 O PHE A 425 7.852 7.506 -6.867 1.00 71.21 O ATOM 483 CB PHE A 425 6.068 4.988 -6.343 1.00 41.50 C ATOM 484 CG PHE A 425 4.712 4.847 -7.083 1.00 50.14 C ATOM 485 CD1 PHE A 425 4.336 3.594 -7.597 1.00 12.32 C ATOM 486 CD2 PHE A 425 3.779 5.918 -7.250 1.00 10.52 C ATOM 487 CE1 PHE A 425 3.114 3.412 -8.221 1.00 23.32 C ATOM 488 CE2 PHE A 425 2.575 5.698 -7.889 1.00 71.23 C ATOM 489 CZ PHE A 425 2.248 4.461 -8.362 1.00 3.55 C ATOM 0 H PHE A 425 8.270 3.548 -6.187 1.00 3.12 H new ATOM 0 HA PHE A 425 7.000 5.365 -8.227 1.00 64.22 H new ATOM 0 HB2 PHE A 425 6.198 4.112 -5.708 1.00 41.50 H new ATOM 0 HB3 PHE A 425 6.004 5.853 -5.683 1.00 41.50 H new ATOM 0 HD1 PHE A 425 5.013 2.758 -7.503 1.00 12.32 H new ATOM 0 HD2 PHE A 425 4.017 6.902 -6.875 1.00 10.52 H new ATOM 0 HE1 PHE A 425 2.843 2.437 -8.598 1.00 23.32 H new ATOM 0 HE2 PHE A 425 1.882 6.517 -8.016 1.00 71.23 H new ATOM 0 HZ PHE A 425 1.298 4.309 -8.852 1.00 3.55 H new ATOM 499 N MET A 426 9.580 6.058 -6.559 1.00 55.44 N ATOM 500 CA MET A 426 10.614 7.071 -6.165 1.00 73.31 C ATOM 501 C MET A 426 11.051 8.084 -7.270 1.00 31.11 C ATOM 502 O MET A 426 11.153 9.264 -6.935 1.00 63.53 O ATOM 503 CB MET A 426 11.895 6.361 -5.714 1.00 10.32 C ATOM 504 CG MET A 426 12.610 7.015 -4.540 1.00 34.32 C ATOM 505 SD MET A 426 14.167 7.827 -4.974 1.00 2.10 S ATOM 506 CE MET A 426 13.744 9.560 -4.744 1.00 40.51 C ATOM 0 H MET A 426 9.942 5.105 -6.580 1.00 55.44 H new ATOM 0 HA MET A 426 10.118 7.641 -5.379 1.00 73.31 H new ATOM 0 HB2 MET A 426 11.648 5.334 -5.444 1.00 10.32 H new ATOM 0 HB3 MET A 426 12.583 6.312 -6.558 1.00 10.32 H new ATOM 0 HG2 MET A 426 11.944 7.750 -4.088 1.00 34.32 H new ATOM 0 HG3 MET A 426 12.808 6.257 -3.783 1.00 34.32 H new ATOM 0 HE1 MET A 426 14.357 10.175 -5.404 1.00 40.51 H new ATOM 0 HE2 MET A 426 12.691 9.712 -4.981 1.00 40.51 H new ATOM 0 HE3 MET A 426 13.928 9.845 -3.708 1.00 40.51 H new ATOM 516 N PRO A 427 11.394 7.658 -8.569 1.00 63.41 N ATOM 517 CA PRO A 427 11.972 8.537 -9.654 1.00 53.43 C ATOM 518 C PRO A 427 11.192 9.867 -10.033 1.00 33.41 C ATOM 519 O PRO A 427 11.630 10.592 -10.928 1.00 51.21 O ATOM 520 CB PRO A 427 12.070 7.541 -10.846 1.00 75.53 C ATOM 521 CG PRO A 427 11.032 6.532 -10.533 1.00 54.04 C ATOM 522 CD PRO A 427 11.331 6.267 -9.107 1.00 11.25 C ATOM 0 HA PRO A 427 12.910 8.981 -9.322 1.00 53.43 H new ATOM 0 HB2 PRO A 427 11.877 8.034 -11.799 1.00 75.53 H new ATOM 0 HB3 PRO A 427 13.061 7.091 -10.914 1.00 75.53 H new ATOM 0 HG2 PRO A 427 10.023 6.917 -10.680 1.00 54.04 H new ATOM 0 HG3 PRO A 427 11.125 5.637 -11.149 1.00 54.04 H new ATOM 0 HD2 PRO A 427 10.554 5.673 -8.626 1.00 11.25 H new ATOM 0 HD3 PRO A 427 12.270 5.730 -8.975 1.00 11.25 H new ATOM 530 N PHE A 428 10.065 10.187 -9.351 1.00 63.44 N ATOM 531 CA PHE A 428 9.427 11.530 -9.469 1.00 44.24 C ATOM 532 C PHE A 428 9.431 12.377 -8.134 1.00 60.33 C ATOM 533 O PHE A 428 8.679 13.354 -8.048 1.00 74.15 O ATOM 534 CB PHE A 428 7.970 11.484 -10.043 1.00 54.53 C ATOM 535 CG PHE A 428 7.532 10.246 -10.858 1.00 64.51 C ATOM 536 CD1 PHE A 428 7.772 10.191 -12.225 1.00 54.54 C ATOM 537 CD2 PHE A 428 6.828 9.175 -10.277 1.00 10.32 C ATOM 538 CE1 PHE A 428 7.336 9.111 -12.994 1.00 73.11 C ATOM 539 CE2 PHE A 428 6.391 8.098 -11.051 1.00 52.33 C ATOM 540 CZ PHE A 428 6.646 8.074 -12.405 1.00 1.41 C ATOM 0 H PHE A 428 9.582 9.547 -8.721 1.00 63.44 H new ATOM 0 HA PHE A 428 10.071 12.038 -10.187 1.00 44.24 H new ATOM 0 HB2 PHE A 428 7.281 11.588 -9.205 1.00 54.53 H new ATOM 0 HB3 PHE A 428 7.837 12.361 -10.677 1.00 54.53 H new ATOM 0 HD1 PHE A 428 8.306 10.999 -12.702 1.00 54.54 H new ATOM 0 HD2 PHE A 428 6.623 9.186 -9.217 1.00 10.32 H new ATOM 0 HE1 PHE A 428 7.540 9.088 -14.054 1.00 73.11 H new ATOM 0 HE2 PHE A 428 5.853 7.284 -10.588 1.00 52.33 H new ATOM 0 HZ PHE A 428 6.305 7.243 -13.004 1.00 1.41 H new ATOM 550 N GLY A 429 10.262 12.052 -7.099 1.00 52.24 N ATOM 551 CA GLY A 429 10.538 13.008 -6.011 1.00 11.24 C ATOM 552 C GLY A 429 10.282 12.516 -4.573 1.00 21.04 C ATOM 553 O GLY A 429 10.214 11.310 -4.341 1.00 23.12 O ATOM 0 H GLY A 429 10.737 11.154 -7.006 1.00 52.24 H new ATOM 0 HA2 GLY A 429 11.581 13.315 -6.085 1.00 11.24 H new ATOM 0 HA3 GLY A 429 9.932 13.898 -6.179 1.00 11.24 H new ATOM 557 N ASN A 430 10.152 13.464 -3.592 1.00 61.13 N ATOM 558 CA ASN A 430 10.260 13.122 -2.148 1.00 33.12 C ATOM 559 C ASN A 430 8.918 12.586 -1.554 1.00 24.10 C ATOM 560 O ASN A 430 7.866 13.237 -1.654 1.00 22.04 O ATOM 561 CB ASN A 430 10.842 14.298 -1.292 1.00 35.22 C ATOM 562 CG ASN A 430 9.963 15.538 -1.183 1.00 74.34 C ATOM 563 OD1 ASN A 430 9.318 15.963 -2.140 1.00 21.33 O ATOM 564 ND2 ASN A 430 9.931 16.128 0.014 1.00 22.10 N ATOM 0 H ASN A 430 9.976 14.451 -3.777 1.00 61.13 H new ATOM 0 HA ASN A 430 10.978 12.304 -2.092 1.00 33.12 H new ATOM 0 HB2 ASN A 430 11.040 13.927 -0.286 1.00 35.22 H new ATOM 0 HB3 ASN A 430 11.801 14.592 -1.718 1.00 35.22 H new ATOM 0 HD21 ASN A 430 9.358 16.960 0.158 1.00 22.10 H new ATOM 0 HD22 ASN A 430 10.479 15.747 0.785 1.00 22.10 H new ATOM 571 N VAL A 431 8.958 11.356 -0.992 1.00 43.21 N ATOM 572 CA VAL A 431 7.747 10.588 -0.651 1.00 34.12 C ATOM 573 C VAL A 431 7.557 10.357 0.906 1.00 72.33 C ATOM 574 O VAL A 431 8.497 9.913 1.573 1.00 74.35 O ATOM 575 CB VAL A 431 7.829 9.310 -1.555 1.00 60.25 C ATOM 576 CG1 VAL A 431 9.078 8.486 -1.341 1.00 3.14 C ATOM 577 CG2 VAL A 431 6.623 8.392 -1.519 1.00 25.42 C ATOM 0 H VAL A 431 9.828 10.874 -0.765 1.00 43.21 H new ATOM 0 HA VAL A 431 6.824 11.127 -0.864 1.00 34.12 H new ATOM 0 HB VAL A 431 7.858 9.759 -2.548 1.00 60.25 H new ATOM 0 HG11 VAL A 431 9.060 7.620 -2.002 1.00 3.14 H new ATOM 0 HG12 VAL A 431 9.956 9.093 -1.561 1.00 3.14 H new ATOM 0 HG13 VAL A 431 9.119 8.150 -0.305 1.00 3.14 H new ATOM 0 HG21 VAL A 431 6.792 7.543 -2.182 1.00 25.42 H new ATOM 0 HG22 VAL A 431 6.469 8.033 -0.501 1.00 25.42 H new ATOM 0 HG23 VAL A 431 5.739 8.939 -1.848 1.00 25.42 H new ATOM 587 N ILE A 432 6.346 10.671 1.488 1.00 23.44 N ATOM 588 CA ILE A 432 6.160 10.666 2.976 1.00 3.24 C ATOM 589 C ILE A 432 5.315 9.452 3.559 1.00 25.30 C ATOM 590 O ILE A 432 5.327 9.249 4.773 1.00 73.30 O ATOM 591 CB ILE A 432 5.493 11.986 3.557 1.00 54.22 C ATOM 592 CG1 ILE A 432 5.486 13.182 2.607 1.00 14.01 C ATOM 593 CG2 ILE A 432 6.212 12.452 4.804 1.00 53.24 C ATOM 594 CD1 ILE A 432 4.875 14.466 3.216 1.00 72.11 C ATOM 0 H ILE A 432 5.510 10.923 0.961 1.00 23.44 H new ATOM 0 HA ILE A 432 7.196 10.578 3.302 1.00 3.24 H new ATOM 0 HB ILE A 432 4.463 11.685 3.746 1.00 54.22 H new ATOM 0 HG12 ILE A 432 6.509 13.391 2.295 1.00 14.01 H new ATOM 0 HG13 ILE A 432 4.927 12.917 1.709 1.00 14.01 H new ATOM 0 HG21 ILE A 432 5.736 13.357 5.182 1.00 53.24 H new ATOM 0 HG22 ILE A 432 6.164 11.672 5.564 1.00 53.24 H new ATOM 0 HG23 ILE A 432 7.254 12.663 4.566 1.00 53.24 H new ATOM 0 HD11 ILE A 432 4.907 15.269 2.479 1.00 72.11 H new ATOM 0 HD12 ILE A 432 3.840 14.277 3.502 1.00 72.11 H new ATOM 0 HD13 ILE A 432 5.447 14.759 4.097 1.00 72.11 H new ATOM 606 N SER A 433 4.569 8.677 2.730 1.00 1.34 N ATOM 607 CA SER A 433 3.652 7.595 3.207 1.00 1.44 C ATOM 608 C SER A 433 3.763 6.295 2.332 1.00 52.41 C ATOM 609 O SER A 433 3.665 6.360 1.098 1.00 31.53 O ATOM 610 CB SER A 433 2.187 8.177 3.214 1.00 23.23 C ATOM 611 OG SER A 433 2.101 9.353 4.016 1.00 1.34 O ATOM 0 H SER A 433 4.582 8.779 1.715 1.00 1.34 H new ATOM 0 HA SER A 433 3.936 7.289 4.214 1.00 1.44 H new ATOM 0 HB2 SER A 433 1.880 8.407 2.194 1.00 23.23 H new ATOM 0 HB3 SER A 433 1.496 7.424 3.593 1.00 23.23 H new ATOM 0 HG SER A 433 1.182 9.693 4.001 1.00 1.34 H new ATOM 617 N ALA A 434 4.000 5.120 3.014 1.00 75.21 N ATOM 618 CA ALA A 434 3.948 3.750 2.381 1.00 42.41 C ATOM 619 C ALA A 434 3.347 2.664 3.385 1.00 33.34 C ATOM 620 O ALA A 434 3.917 2.502 4.472 1.00 60.11 O ATOM 621 CB ALA A 434 5.353 3.296 1.931 1.00 5.21 C ATOM 0 H ALA A 434 4.230 5.096 4.007 1.00 75.21 H new ATOM 0 HA ALA A 434 3.295 3.827 1.512 1.00 42.41 H new ATOM 0 HB1 ALA A 434 5.288 2.307 1.478 1.00 5.21 H new ATOM 0 HB2 ALA A 434 5.748 4.003 1.202 1.00 5.21 H new ATOM 0 HB3 ALA A 434 6.017 3.257 2.795 1.00 5.21 H new ATOM 627 N LYS A 435 2.188 1.961 3.067 1.00 12.25 N ATOM 628 CA LYS A 435 1.689 0.783 3.864 1.00 63.31 C ATOM 629 C LYS A 435 0.745 -0.140 2.980 1.00 3.31 C ATOM 630 O LYS A 435 -0.132 0.396 2.287 1.00 10.02 O ATOM 631 CB LYS A 435 1.005 1.180 5.244 1.00 23.04 C ATOM 632 CG LYS A 435 -0.342 1.932 5.278 1.00 41.31 C ATOM 633 CD LYS A 435 -1.546 0.974 5.295 1.00 32.20 C ATOM 634 CE LYS A 435 -2.919 1.670 5.229 1.00 51.13 C ATOM 635 NZ LYS A 435 -3.152 2.639 6.340 1.00 14.22 N ATOM 0 H LYS A 435 1.595 2.196 2.271 1.00 12.25 H new ATOM 0 HA LYS A 435 2.573 0.209 4.141 1.00 63.31 H new ATOM 0 HB2 LYS A 435 0.870 0.258 5.810 1.00 23.04 H new ATOM 0 HB3 LYS A 435 1.724 1.788 5.793 1.00 23.04 H new ATOM 0 HG2 LYS A 435 -0.377 2.571 6.160 1.00 41.31 H new ATOM 0 HG3 LYS A 435 -0.413 2.585 4.408 1.00 41.31 H new ATOM 0 HD2 LYS A 435 -1.460 0.288 4.452 1.00 32.20 H new ATOM 0 HD3 LYS A 435 -1.502 0.372 6.202 1.00 32.20 H new ATOM 0 HE2 LYS A 435 -3.006 2.194 4.277 1.00 51.13 H new ATOM 0 HE3 LYS A 435 -3.702 0.912 5.249 1.00 51.13 H new ATOM 0 HZ1 LYS A 435 -4.175 2.760 6.486 1.00 14.22 H new ATOM 0 HZ2 LYS A 435 -2.718 2.277 7.213 1.00 14.22 H new ATOM 0 HZ3 LYS A 435 -2.726 3.556 6.096 1.00 14.22 H new ATOM 649 N VAL A 436 0.909 -1.511 2.988 1.00 15.12 N ATOM 650 CA VAL A 436 -0.110 -2.416 2.353 1.00 75.43 C ATOM 651 C VAL A 436 -0.955 -3.101 3.481 1.00 51.12 C ATOM 652 O VAL A 436 -0.670 -4.195 3.972 1.00 33.33 O ATOM 653 CB VAL A 436 0.577 -3.474 1.319 1.00 42.25 C ATOM 654 CG1 VAL A 436 -0.256 -4.736 0.975 1.00 54.14 C ATOM 655 CG2 VAL A 436 0.952 -2.867 -0.048 1.00 70.32 C ATOM 0 H VAL A 436 1.703 -1.992 3.409 1.00 15.12 H new ATOM 0 HA VAL A 436 -0.790 -1.828 1.736 1.00 75.43 H new ATOM 0 HB VAL A 436 1.455 -3.754 1.901 1.00 42.25 H new ATOM 0 HG11 VAL A 436 0.303 -5.363 0.280 1.00 54.14 H new ATOM 0 HG12 VAL A 436 -0.460 -5.297 1.887 1.00 54.14 H new ATOM 0 HG13 VAL A 436 -1.198 -4.436 0.515 1.00 54.14 H new ATOM 0 HG21 VAL A 436 1.403 -3.635 -0.676 1.00 70.32 H new ATOM 0 HG22 VAL A 436 0.055 -2.482 -0.533 1.00 70.32 H new ATOM 0 HG23 VAL A 436 1.663 -2.054 0.098 1.00 70.32 H new ATOM 665 N PHE A 437 -1.927 -2.313 3.975 1.00 44.14 N ATOM 666 CA PHE A 437 -3.184 -2.737 4.618 1.00 12.04 C ATOM 667 C PHE A 437 -4.430 -2.189 3.893 1.00 4.32 C ATOM 668 O PHE A 437 -4.353 -1.173 3.192 1.00 50.13 O ATOM 669 CB PHE A 437 -3.274 -2.353 6.108 1.00 41.34 C ATOM 670 CG PHE A 437 -2.589 -3.307 7.081 1.00 3.24 C ATOM 671 CD1 PHE A 437 -3.139 -4.560 7.415 1.00 34.34 C ATOM 672 CD2 PHE A 437 -1.403 -2.933 7.699 1.00 20.14 C ATOM 673 CE1 PHE A 437 -2.506 -5.395 8.332 1.00 1.34 C ATOM 674 CE2 PHE A 437 -0.775 -3.770 8.606 1.00 53.41 C ATOM 675 CZ PHE A 437 -1.326 -4.996 8.920 1.00 53.20 C ATOM 0 H PHE A 437 -1.850 -1.297 3.933 1.00 44.14 H new ATOM 0 HA PHE A 437 -3.167 -3.824 4.544 1.00 12.04 H new ATOM 0 HB2 PHE A 437 -2.840 -1.361 6.235 1.00 41.34 H new ATOM 0 HB3 PHE A 437 -4.326 -2.278 6.382 1.00 41.34 H new ATOM 0 HD1 PHE A 437 -4.063 -4.877 6.954 1.00 34.34 H new ATOM 0 HD2 PHE A 437 -0.963 -1.974 7.469 1.00 20.14 H new ATOM 0 HE1 PHE A 437 -2.939 -6.352 8.581 1.00 1.34 H new ATOM 0 HE2 PHE A 437 0.150 -3.462 9.070 1.00 53.41 H new ATOM 0 HZ PHE A 437 -0.831 -5.644 9.628 1.00 53.20 H new ATOM 685 N ILE A 438 -5.567 -2.874 4.082 1.00 53.44 N ATOM 686 CA ILE A 438 -6.911 -2.367 3.615 1.00 32.43 C ATOM 687 C ILE A 438 -7.521 -1.510 4.755 1.00 73.03 C ATOM 688 O ILE A 438 -7.610 -2.023 5.878 1.00 25.42 O ATOM 689 CB ILE A 438 -7.917 -3.570 3.296 1.00 51.32 C ATOM 690 CG1 ILE A 438 -7.193 -4.695 2.530 1.00 22.11 C ATOM 691 CG2 ILE A 438 -9.230 -3.177 2.558 1.00 23.33 C ATOM 692 CD1 ILE A 438 -7.245 -6.039 3.231 1.00 74.10 C ATOM 0 H ILE A 438 -5.606 -3.779 4.551 1.00 53.44 H new ATOM 0 HA ILE A 438 -6.768 -1.789 2.702 1.00 32.43 H new ATOM 0 HB ILE A 438 -8.241 -3.919 4.277 1.00 51.32 H new ATOM 0 HG12 ILE A 438 -7.638 -4.794 1.540 1.00 22.11 H new ATOM 0 HG13 ILE A 438 -6.151 -4.411 2.384 1.00 22.11 H new ATOM 0 HG21 ILE A 438 -9.836 -4.068 2.393 1.00 23.33 H new ATOM 0 HG22 ILE A 438 -9.789 -2.465 3.165 1.00 23.33 H new ATOM 0 HG23 ILE A 438 -8.986 -2.722 1.598 1.00 23.33 H new ATOM 0 HD11 ILE A 438 -6.715 -6.781 2.634 1.00 74.10 H new ATOM 0 HD12 ILE A 438 -6.773 -5.957 4.210 1.00 74.10 H new ATOM 0 HD13 ILE A 438 -8.284 -6.346 3.353 1.00 74.10 H new ATOM 704 N ASP A 439 -7.869 -0.193 4.509 1.00 64.25 N ATOM 705 CA ASP A 439 -8.463 0.656 5.569 1.00 45.33 C ATOM 706 C ASP A 439 -9.828 0.139 6.108 1.00 52.04 C ATOM 707 O ASP A 439 -10.880 0.392 5.516 1.00 23.53 O ATOM 708 CB ASP A 439 -8.579 2.138 5.160 1.00 63.52 C ATOM 709 CG ASP A 439 -7.348 2.932 5.591 1.00 11.23 C ATOM 710 OD1 ASP A 439 -6.319 2.308 5.975 1.00 54.01 O ATOM 711 OD2 ASP A 439 -7.409 4.176 5.583 1.00 11.21 O ATOM 0 H ASP A 439 -7.746 0.274 3.610 1.00 64.25 H new ATOM 0 HA ASP A 439 -7.749 0.583 6.389 1.00 45.33 H new ATOM 0 HB2 ASP A 439 -8.701 2.210 4.079 1.00 63.52 H new ATOM 0 HB3 ASP A 439 -9.471 2.573 5.611 1.00 63.52 H new ATOM 716 N LYS A 440 -9.772 -0.581 7.255 1.00 61.14 N ATOM 717 CA LYS A 440 -10.926 -1.222 7.936 1.00 31.01 C ATOM 718 C LYS A 440 -12.046 -0.263 8.505 1.00 14.31 C ATOM 719 O LYS A 440 -13.039 -0.759 9.036 1.00 5.44 O ATOM 720 CB LYS A 440 -10.399 -2.261 8.999 1.00 34.12 C ATOM 721 CG LYS A 440 -8.833 -2.326 9.226 1.00 34.13 C ATOM 722 CD LYS A 440 -8.252 -1.166 10.101 1.00 64.31 C ATOM 723 CE LYS A 440 -6.775 -0.802 9.760 1.00 74.43 C ATOM 724 NZ LYS A 440 -5.988 -0.487 10.982 1.00 40.14 N ATOM 0 H LYS A 440 -8.893 -0.737 7.749 1.00 61.14 H new ATOM 0 HA LYS A 440 -11.475 -1.740 7.150 1.00 31.01 H new ATOM 0 HB2 LYS A 440 -10.871 -2.036 9.955 1.00 34.12 H new ATOM 0 HB3 LYS A 440 -10.740 -3.253 8.701 1.00 34.12 H new ATOM 0 HG2 LYS A 440 -8.587 -3.277 9.698 1.00 34.13 H new ATOM 0 HG3 LYS A 440 -8.338 -2.314 8.255 1.00 34.13 H new ATOM 0 HD2 LYS A 440 -8.874 -0.280 9.973 1.00 64.31 H new ATOM 0 HD3 LYS A 440 -8.314 -1.450 11.152 1.00 64.31 H new ATOM 0 HE2 LYS A 440 -6.308 -1.633 9.231 1.00 74.43 H new ATOM 0 HE3 LYS A 440 -6.758 0.054 9.086 1.00 74.43 H new ATOM 0 HZ1 LYS A 440 -5.011 -0.250 10.714 1.00 40.14 H new ATOM 0 HZ2 LYS A 440 -6.419 0.322 11.473 1.00 40.14 H new ATOM 0 HZ3 LYS A 440 -5.983 -1.313 11.614 1.00 40.14 H new ATOM 738 N GLN A 441 -11.911 1.082 8.406 1.00 42.13 N ATOM 739 CA GLN A 441 -12.944 2.013 8.927 1.00 11.24 C ATOM 740 C GLN A 441 -14.049 2.283 7.871 1.00 14.33 C ATOM 741 O GLN A 441 -15.220 2.050 8.156 1.00 25.02 O ATOM 742 CB GLN A 441 -12.376 3.392 9.449 1.00 75.54 C ATOM 743 CG GLN A 441 -10.954 3.457 10.082 1.00 74.32 C ATOM 744 CD GLN A 441 -9.804 3.310 9.099 1.00 64.33 C ATOM 745 OE1 GLN A 441 -9.266 2.119 8.985 1.00 12.53 O flip ATOM 746 NE2 GLN A 441 -9.369 4.281 8.494 1.00 2.35 N flip ATOM 0 H GLN A 441 -11.109 1.542 7.976 1.00 42.13 H new ATOM 0 HA GLN A 441 -13.366 1.497 9.789 1.00 11.24 H new ATOM 0 HB2 GLN A 441 -12.390 4.087 8.610 1.00 75.54 H new ATOM 0 HB3 GLN A 441 -13.079 3.773 10.190 1.00 75.54 H new ATOM 0 HG2 GLN A 441 -10.848 4.409 10.602 1.00 74.32 H new ATOM 0 HG3 GLN A 441 -10.872 2.672 10.834 1.00 74.32 H new ATOM 0 HE21 GLN A 441 -9.812 5.193 8.607 1.00 2.35 H new ATOM 0 HE22 GLN A 441 -8.563 4.179 7.877 1.00 2.35 H new ATOM 755 N THR A 442 -13.694 2.763 6.664 1.00 70.53 N ATOM 756 CA THR A 442 -14.698 3.053 5.605 1.00 21.34 C ATOM 757 C THR A 442 -14.728 1.972 4.500 1.00 41.53 C ATOM 758 O THR A 442 -15.366 2.188 3.465 1.00 24.13 O ATOM 759 CB THR A 442 -14.489 4.483 4.945 1.00 34.42 C ATOM 760 OG1 THR A 442 -13.123 4.613 4.512 1.00 50.40 O ATOM 761 CG2 THR A 442 -14.834 5.672 5.871 1.00 25.52 C ATOM 0 H THR A 442 -12.730 2.959 6.393 1.00 70.53 H new ATOM 0 HA THR A 442 -15.660 3.046 6.117 1.00 21.34 H new ATOM 0 HB THR A 442 -15.186 4.531 4.109 1.00 34.42 H new ATOM 0 HG1 THR A 442 -12.992 5.494 4.103 1.00 50.40 H new ATOM 0 HG21 THR A 442 -14.662 6.608 5.340 1.00 25.52 H new ATOM 0 HG22 THR A 442 -15.881 5.610 6.168 1.00 25.52 H new ATOM 0 HG23 THR A 442 -14.202 5.637 6.759 1.00 25.52 H new ATOM 769 N ASN A 443 -14.099 0.796 4.789 1.00 41.53 N ATOM 770 CA ASN A 443 -13.986 -0.383 3.878 1.00 61.22 C ATOM 771 C ASN A 443 -13.810 -0.011 2.393 1.00 12.04 C ATOM 772 O ASN A 443 -14.597 -0.446 1.541 1.00 15.42 O ATOM 773 CB ASN A 443 -15.189 -1.347 4.055 1.00 32.14 C ATOM 774 CG ASN A 443 -15.703 -1.522 5.491 1.00 74.30 C ATOM 775 OD1 ASN A 443 -16.903 -1.680 5.709 1.00 24.01 O ATOM 776 ND2 ASN A 443 -14.805 -1.547 6.472 1.00 22.02 N ATOM 0 H ASN A 443 -13.644 0.638 5.688 1.00 41.53 H new ATOM 0 HA ASN A 443 -13.070 -0.892 4.176 1.00 61.22 H new ATOM 0 HB2 ASN A 443 -16.012 -0.988 3.437 1.00 32.14 H new ATOM 0 HB3 ASN A 443 -14.905 -2.326 3.670 1.00 32.14 H new ATOM 0 HD21 ASN A 443 -15.105 -1.700 7.435 1.00 22.02 H new ATOM 0 HD22 ASN A 443 -13.816 -1.413 6.262 1.00 22.02 H new ATOM 783 N LEU A 444 -12.781 0.783 2.073 1.00 61.23 N ATOM 784 CA LEU A 444 -12.472 1.062 0.683 1.00 60.41 C ATOM 785 C LEU A 444 -11.515 -0.049 0.155 1.00 44.55 C ATOM 786 O LEU A 444 -11.094 -0.866 0.972 1.00 53.40 O ATOM 787 CB LEU A 444 -12.080 2.570 0.461 1.00 24.31 C ATOM 788 CG LEU A 444 -11.137 3.308 1.454 1.00 13.43 C ATOM 789 CD1 LEU A 444 -9.702 2.869 1.357 1.00 34.33 C ATOM 790 CD2 LEU A 444 -11.192 4.812 1.176 1.00 41.24 C ATOM 0 H LEU A 444 -12.164 1.232 2.750 1.00 61.23 H new ATOM 0 HA LEU A 444 -13.348 0.991 0.039 1.00 60.41 H new ATOM 0 HB2 LEU A 444 -11.621 2.639 -0.525 1.00 24.31 H new ATOM 0 HB3 LEU A 444 -13.009 3.139 0.421 1.00 24.31 H new ATOM 0 HG LEU A 444 -11.490 3.063 2.456 1.00 13.43 H new ATOM 0 HD11 LEU A 444 -9.102 3.425 2.078 1.00 34.33 H new ATOM 0 HD12 LEU A 444 -9.632 1.803 1.572 1.00 34.33 H new ATOM 0 HD13 LEU A 444 -9.330 3.061 0.351 1.00 34.33 H new ATOM 0 HD21 LEU A 444 -10.533 5.334 1.869 1.00 41.24 H new ATOM 0 HD22 LEU A 444 -10.869 5.005 0.153 1.00 41.24 H new ATOM 0 HD23 LEU A 444 -12.213 5.169 1.308 1.00 41.24 H new ATOM 802 N SER A 445 -11.196 -0.090 -1.188 1.00 41.11 N ATOM 803 CA SER A 445 -11.000 -1.371 -1.996 1.00 31.21 C ATOM 804 C SER A 445 -9.958 -2.340 -1.407 1.00 22.04 C ATOM 805 O SER A 445 -9.160 -1.964 -0.592 1.00 25.22 O ATOM 806 CB SER A 445 -10.698 -1.094 -3.518 1.00 54.02 C ATOM 807 OG SER A 445 -10.467 -2.280 -4.268 1.00 71.43 O ATOM 0 H SER A 445 -11.067 0.755 -1.745 1.00 41.11 H new ATOM 0 HA SER A 445 -11.965 -1.873 -1.926 1.00 31.21 H new ATOM 0 HB2 SER A 445 -11.537 -0.553 -3.956 1.00 54.02 H new ATOM 0 HB3 SER A 445 -9.825 -0.446 -3.597 1.00 54.02 H new ATOM 0 HG SER A 445 -10.287 -2.046 -5.203 1.00 71.43 H new ATOM 813 N LYS A 446 -10.027 -3.624 -1.785 1.00 33.21 N ATOM 814 CA LYS A 446 -9.210 -4.651 -1.131 1.00 72.22 C ATOM 815 C LYS A 446 -8.129 -5.204 -2.061 1.00 65.22 C ATOM 816 O LYS A 446 -8.308 -5.206 -3.279 1.00 72.41 O ATOM 817 CB LYS A 446 -10.084 -5.779 -0.576 1.00 44.43 C ATOM 818 CG LYS A 446 -11.039 -6.431 -1.589 1.00 72.42 C ATOM 819 CD LYS A 446 -12.389 -5.722 -1.636 1.00 32.05 C ATOM 820 CE LYS A 446 -12.935 -5.642 -3.052 1.00 50.10 C ATOM 821 NZ LYS A 446 -14.302 -5.058 -3.094 1.00 3.11 N ATOM 0 H LYS A 446 -10.632 -3.971 -2.530 1.00 33.21 H new ATOM 0 HA LYS A 446 -8.701 -4.170 -0.295 1.00 72.22 H new ATOM 0 HB2 LYS A 446 -9.434 -6.552 -0.166 1.00 44.43 H new ATOM 0 HB3 LYS A 446 -10.673 -5.385 0.252 1.00 44.43 H new ATOM 0 HG2 LYS A 446 -10.585 -6.413 -2.580 1.00 72.42 H new ATOM 0 HG3 LYS A 446 -11.188 -7.478 -1.326 1.00 72.42 H new ATOM 0 HD2 LYS A 446 -13.100 -6.251 -1.002 1.00 32.05 H new ATOM 0 HD3 LYS A 446 -12.286 -4.716 -1.229 1.00 32.05 H new ATOM 0 HE2 LYS A 446 -12.265 -5.039 -3.665 1.00 50.10 H new ATOM 0 HE3 LYS A 446 -12.954 -6.640 -3.489 1.00 50.10 H new ATOM 0 HZ1 LYS A 446 -14.634 -5.023 -4.079 1.00 3.11 H new ATOM 0 HZ2 LYS A 446 -14.949 -5.647 -2.531 1.00 3.11 H new ATOM 0 HZ3 LYS A 446 -14.280 -4.095 -2.701 1.00 3.11 H new ATOM 835 N CYS A 447 -7.028 -5.708 -1.446 1.00 32.41 N ATOM 836 CA CYS A 447 -5.732 -5.953 -2.135 1.00 14.42 C ATOM 837 C CYS A 447 -5.288 -4.670 -2.851 1.00 4.11 C ATOM 838 O CYS A 447 -5.409 -4.527 -4.075 1.00 60.32 O ATOM 839 CB CYS A 447 -5.794 -7.159 -3.085 1.00 51.14 C ATOM 840 SG CYS A 447 -6.327 -8.686 -2.271 1.00 30.41 S ATOM 0 H CYS A 447 -7.013 -5.957 -0.457 1.00 32.41 H new ATOM 0 HA CYS A 447 -4.983 -6.213 -1.387 1.00 14.42 H new ATOM 0 HB2 CYS A 447 -6.478 -6.934 -3.903 1.00 51.14 H new ATOM 0 HB3 CYS A 447 -4.810 -7.316 -3.527 1.00 51.14 H new ATOM 0 HG CYS A 447 -6.355 -9.653 -3.139 1.00 30.41 H new ATOM 846 N PHE A 448 -4.809 -3.735 -2.036 1.00 53.13 N ATOM 847 CA PHE A 448 -4.889 -2.304 -2.310 1.00 43.12 C ATOM 848 C PHE A 448 -3.791 -1.524 -1.506 1.00 11.34 C ATOM 849 O PHE A 448 -3.324 -2.032 -0.475 1.00 74.44 O ATOM 850 CB PHE A 448 -6.336 -1.913 -1.894 1.00 33.34 C ATOM 851 CG PHE A 448 -6.539 -0.626 -1.172 1.00 4.15 C ATOM 852 CD1 PHE A 448 -6.753 0.564 -1.851 1.00 71.11 C ATOM 853 CD2 PHE A 448 -6.577 -0.632 0.198 1.00 61.41 C ATOM 854 CE1 PHE A 448 -6.964 1.714 -1.171 1.00 12.02 C ATOM 855 CE2 PHE A 448 -6.796 0.509 0.878 1.00 23.31 C ATOM 856 CZ PHE A 448 -6.977 1.691 0.189 1.00 11.02 C ATOM 0 H PHE A 448 -4.347 -3.954 -1.153 1.00 53.13 H new ATOM 0 HA PHE A 448 -4.700 -2.054 -3.354 1.00 43.12 H new ATOM 0 HB2 PHE A 448 -6.946 -1.888 -2.797 1.00 33.34 H new ATOM 0 HB3 PHE A 448 -6.729 -2.712 -1.266 1.00 33.34 H new ATOM 0 HD1 PHE A 448 -6.751 0.573 -2.931 1.00 71.11 H new ATOM 0 HD2 PHE A 448 -6.430 -1.557 0.735 1.00 61.41 H new ATOM 0 HE1 PHE A 448 -7.121 2.641 -1.702 1.00 12.02 H new ATOM 0 HE2 PHE A 448 -6.830 0.499 1.957 1.00 23.31 H new ATOM 0 HZ PHE A 448 -7.131 2.609 0.736 1.00 11.02 H new ATOM 866 N GLY A 449 -3.381 -0.307 -1.959 1.00 61.42 N ATOM 867 CA GLY A 449 -2.440 0.506 -1.132 1.00 61.24 C ATOM 868 C GLY A 449 -2.368 2.037 -1.279 1.00 23.40 C ATOM 869 O GLY A 449 -2.993 2.636 -2.149 1.00 53.13 O ATOM 0 H GLY A 449 -3.667 0.116 -2.842 1.00 61.42 H new ATOM 0 HA2 GLY A 449 -2.672 0.297 -0.088 1.00 61.24 H new ATOM 0 HA3 GLY A 449 -1.438 0.121 -1.319 1.00 61.24 H new ATOM 873 N PHE A 450 -1.539 2.644 -0.355 1.00 32.04 N ATOM 874 CA PHE A 450 -1.439 4.139 -0.129 1.00 35.32 C ATOM 875 C PHE A 450 -0.014 4.707 -0.561 1.00 54.14 C ATOM 876 O PHE A 450 0.973 4.240 0.001 1.00 74.43 O ATOM 877 CB PHE A 450 -1.680 4.378 1.413 1.00 41.42 C ATOM 878 CG PHE A 450 -3.079 4.183 1.901 1.00 44.23 C ATOM 879 CD1 PHE A 450 -3.663 2.951 1.928 1.00 54.14 C ATOM 880 CD2 PHE A 450 -3.790 5.257 2.392 1.00 1.33 C ATOM 881 CE1 PHE A 450 -4.897 2.774 2.405 1.00 3.13 C ATOM 882 CE2 PHE A 450 -5.056 5.084 2.868 1.00 45.44 C ATOM 883 CZ PHE A 450 -5.613 3.834 2.874 1.00 71.32 C ATOM 0 H PHE A 450 -0.920 2.109 0.255 1.00 32.04 H new ATOM 0 HA PHE A 450 -2.177 4.662 -0.737 1.00 35.32 H new ATOM 0 HB2 PHE A 450 -1.026 3.707 1.970 1.00 41.42 H new ATOM 0 HB3 PHE A 450 -1.372 5.395 1.654 1.00 41.42 H new ATOM 0 HD1 PHE A 450 -3.114 2.099 1.555 1.00 54.14 H new ATOM 0 HD2 PHE A 450 -3.342 6.240 2.400 1.00 1.33 H new ATOM 0 HE1 PHE A 450 -5.330 1.785 2.419 1.00 3.13 H new ATOM 0 HE2 PHE A 450 -5.617 5.930 3.239 1.00 45.44 H new ATOM 0 HZ PHE A 450 -6.615 3.688 3.249 1.00 71.32 H new ATOM 893 N VAL A 451 0.129 5.655 -1.586 1.00 21.24 N ATOM 894 CA VAL A 451 1.403 6.461 -1.766 1.00 40.30 C ATOM 895 C VAL A 451 1.020 7.977 -1.785 1.00 34.12 C ATOM 896 O VAL A 451 0.095 8.339 -2.526 1.00 5.40 O ATOM 897 CB VAL A 451 2.178 6.212 -3.126 1.00 63.22 C ATOM 898 CG1 VAL A 451 3.636 5.828 -2.929 1.00 35.43 C ATOM 899 CG2 VAL A 451 1.483 5.255 -4.072 1.00 34.22 C ATOM 0 H VAL A 451 -0.599 5.865 -2.269 1.00 21.24 H new ATOM 0 HA VAL A 451 2.052 6.154 -0.946 1.00 40.30 H new ATOM 0 HB VAL A 451 2.163 7.187 -3.613 1.00 63.22 H new ATOM 0 HG11 VAL A 451 4.106 5.673 -3.900 1.00 35.43 H new ATOM 0 HG12 VAL A 451 4.154 6.627 -2.399 1.00 35.43 H new ATOM 0 HG13 VAL A 451 3.695 4.909 -2.346 1.00 35.43 H new ATOM 0 HG21 VAL A 451 2.080 5.141 -4.977 1.00 34.22 H new ATOM 0 HG22 VAL A 451 1.368 4.285 -3.588 1.00 34.22 H new ATOM 0 HG23 VAL A 451 0.501 5.650 -4.332 1.00 34.22 H new ATOM 909 N SER A 452 1.665 8.880 -0.995 1.00 31.51 N ATOM 910 CA SER A 452 1.384 10.316 -1.099 1.00 73.44 C ATOM 911 C SER A 452 2.728 11.177 -1.263 1.00 51.53 C ATOM 912 O SER A 452 3.743 10.809 -0.650 1.00 24.11 O ATOM 913 CB SER A 452 0.544 10.733 0.131 1.00 73.12 C ATOM 914 OG SER A 452 -0.673 10.003 0.178 1.00 51.54 O ATOM 0 H SER A 452 2.367 8.633 -0.297 1.00 31.51 H new ATOM 0 HA SER A 452 0.809 10.520 -2.002 1.00 73.44 H new ATOM 0 HB2 SER A 452 1.114 10.558 1.043 1.00 73.12 H new ATOM 0 HB3 SER A 452 0.332 11.801 0.088 1.00 73.12 H new ATOM 0 HG SER A 452 -1.190 10.279 0.963 1.00 51.54 H new ATOM 920 N TYR A 453 2.741 12.316 -2.070 1.00 62.32 N ATOM 921 CA TYR A 453 3.996 13.154 -2.345 1.00 72.01 C ATOM 922 C TYR A 453 3.889 14.581 -1.695 1.00 61.12 C ATOM 923 O TYR A 453 2.853 14.875 -1.108 1.00 73.13 O ATOM 924 CB TYR A 453 4.197 13.375 -3.871 1.00 31.15 C ATOM 925 CG TYR A 453 4.575 12.195 -4.766 1.00 70.14 C ATOM 926 CD1 TYR A 453 5.810 11.502 -4.746 1.00 25.01 C ATOM 927 CD2 TYR A 453 3.650 11.806 -5.699 1.00 10.14 C ATOM 928 CE1 TYR A 453 6.040 10.465 -5.634 1.00 12.12 C ATOM 929 CE2 TYR A 453 3.870 10.787 -6.572 1.00 63.42 C ATOM 930 CZ TYR A 453 5.060 10.109 -6.541 1.00 53.24 C ATOM 931 OH TYR A 453 5.273 9.082 -7.419 1.00 3.43 O ATOM 0 H TYR A 453 1.907 12.672 -2.537 1.00 62.32 H new ATOM 0 HA TYR A 453 4.830 12.599 -1.917 1.00 72.01 H new ATOM 0 HB2 TYR A 453 3.272 13.797 -4.263 1.00 31.15 H new ATOM 0 HB3 TYR A 453 4.970 14.134 -3.991 1.00 31.15 H new ATOM 0 HD1 TYR A 453 6.574 11.783 -4.036 1.00 25.01 H new ATOM 0 HD2 TYR A 453 2.707 12.331 -5.743 1.00 10.14 H new ATOM 0 HE1 TYR A 453 6.982 9.936 -5.618 1.00 12.12 H new ATOM 0 HE2 TYR A 453 3.109 10.513 -7.288 1.00 63.42 H new ATOM 0 HH TYR A 453 6.099 8.613 -7.179 1.00 3.43 H new ATOM 941 N ASP A 454 4.951 15.483 -1.778 1.00 41.42 N ATOM 942 CA ASP A 454 4.865 16.805 -1.109 1.00 0.10 C ATOM 943 C ASP A 454 4.193 17.971 -1.923 1.00 53.21 C ATOM 944 O ASP A 454 3.666 18.876 -1.280 1.00 12.24 O ATOM 945 CB ASP A 454 6.230 17.290 -0.499 1.00 14.01 C ATOM 946 CG ASP A 454 6.029 18.100 0.773 1.00 21.14 C ATOM 947 OD1 ASP A 454 5.908 17.493 1.859 1.00 52.21 O ATOM 948 OD2 ASP A 454 6.033 19.343 0.691 1.00 70.43 O ATOM 0 H ASP A 454 5.822 15.309 -2.280 1.00 41.42 H new ATOM 0 HA ASP A 454 4.169 16.583 -0.300 1.00 0.10 H new ATOM 0 HB2 ASP A 454 6.858 16.426 -0.283 1.00 14.01 H new ATOM 0 HB3 ASP A 454 6.761 17.895 -1.234 1.00 14.01 H new ATOM 953 N ASN A 455 4.119 17.991 -3.298 1.00 13.32 N ATOM 954 CA ASN A 455 3.577 19.218 -3.979 1.00 64.14 C ATOM 955 C ASN A 455 2.815 18.957 -5.313 1.00 61.42 C ATOM 956 O ASN A 455 3.293 18.132 -6.090 1.00 33.42 O ATOM 957 CB ASN A 455 4.615 20.383 -4.069 1.00 11.45 C ATOM 958 CG ASN A 455 6.007 20.110 -4.689 1.00 52.11 C ATOM 959 OD1 ASN A 455 6.549 18.898 -4.631 1.00 21.43 O flip ATOM 960 ND2 ASN A 455 6.604 21.024 -5.231 1.00 72.10 N flip ATOM 0 H ASN A 455 4.405 17.231 -3.916 1.00 13.32 H new ATOM 0 HA ASN A 455 2.794 19.566 -3.305 1.00 64.14 H new ATOM 0 HB2 ASN A 455 4.154 21.189 -4.640 1.00 11.45 H new ATOM 0 HB3 ASN A 455 4.774 20.759 -3.058 1.00 11.45 H new ATOM 0 HD21 ASN A 455 6.185 21.953 -5.273 1.00 72.10 H new ATOM 0 HD22 ASN A 455 7.523 20.860 -5.642 1.00 72.10 H new ATOM 967 N PRO A 456 1.572 19.626 -5.579 1.00 4.43 N ATOM 968 CA PRO A 456 0.667 19.324 -6.740 1.00 1.45 C ATOM 969 C PRO A 456 1.287 19.181 -8.203 1.00 44.22 C ATOM 970 O PRO A 456 0.597 18.676 -9.084 1.00 32.55 O ATOM 971 CB PRO A 456 -0.443 20.423 -6.663 1.00 32.11 C ATOM 972 CG PRO A 456 -0.051 21.364 -5.585 1.00 1.22 C ATOM 973 CD PRO A 456 0.803 20.544 -4.677 1.00 63.13 C ATOM 0 HA PRO A 456 0.313 18.300 -6.620 1.00 1.45 H new ATOM 0 HB2 PRO A 456 -0.535 20.945 -7.615 1.00 32.11 H new ATOM 0 HB3 PRO A 456 -1.414 19.976 -6.450 1.00 32.11 H new ATOM 0 HG2 PRO A 456 0.496 22.219 -5.982 1.00 1.22 H new ATOM 0 HG3 PRO A 456 -0.923 21.758 -5.063 1.00 1.22 H new ATOM 0 HD2 PRO A 456 1.474 21.174 -4.093 1.00 63.13 H new ATOM 0 HD3 PRO A 456 0.196 19.981 -3.968 1.00 63.13 H new ATOM 981 N VAL A 457 2.573 19.582 -8.448 1.00 4.21 N ATOM 982 CA VAL A 457 3.260 19.382 -9.785 1.00 74.20 C ATOM 983 C VAL A 457 3.668 17.864 -9.986 1.00 42.02 C ATOM 984 O VAL A 457 3.551 17.350 -11.102 1.00 75.12 O ATOM 985 CB VAL A 457 4.533 20.361 -10.015 1.00 12.32 C ATOM 986 CG1 VAL A 457 5.239 20.129 -11.368 1.00 62.52 C ATOM 987 CG2 VAL A 457 4.199 21.875 -10.012 1.00 2.32 C ATOM 0 H VAL A 457 3.158 20.042 -7.750 1.00 4.21 H new ATOM 0 HA VAL A 457 2.529 19.658 -10.545 1.00 74.20 H new ATOM 0 HB VAL A 457 5.163 20.102 -9.164 1.00 12.32 H new ATOM 0 HG11 VAL A 457 6.081 20.814 -11.461 1.00 62.52 H new ATOM 0 HG12 VAL A 457 5.600 19.102 -11.419 1.00 62.52 H new ATOM 0 HG13 VAL A 457 4.535 20.307 -12.181 1.00 62.52 H new ATOM 0 HG21 VAL A 457 5.111 22.449 -10.173 1.00 2.32 H new ATOM 0 HG22 VAL A 457 3.488 22.092 -10.809 1.00 2.32 H new ATOM 0 HG23 VAL A 457 3.762 22.149 -9.052 1.00 2.32 H new ATOM 997 N SER A 458 4.082 17.114 -8.918 1.00 45.24 N ATOM 998 CA SER A 458 4.524 15.686 -9.096 1.00 0.45 C ATOM 999 C SER A 458 3.356 14.657 -9.316 1.00 0.41 C ATOM 1000 O SER A 458 3.610 13.548 -9.799 1.00 62.24 O ATOM 1001 CB SER A 458 5.475 15.210 -7.960 1.00 73.30 C ATOM 1002 OG SER A 458 5.001 15.564 -6.673 1.00 72.23 O ATOM 0 H SER A 458 4.120 17.455 -7.957 1.00 45.24 H new ATOM 0 HA SER A 458 5.085 15.702 -10.030 1.00 0.45 H new ATOM 0 HB2 SER A 458 5.590 14.128 -8.016 1.00 73.30 H new ATOM 0 HB3 SER A 458 6.463 15.644 -8.112 1.00 73.30 H new ATOM 0 HG SER A 458 5.630 15.243 -5.993 1.00 72.23 H new ATOM 1008 N ALA A 459 2.081 15.019 -8.992 1.00 1.50 N ATOM 1009 CA ALA A 459 0.918 14.091 -9.174 1.00 51.20 C ATOM 1010 C ALA A 459 0.453 13.963 -10.659 1.00 60.05 C ATOM 1011 O ALA A 459 -0.082 12.919 -11.034 1.00 25.21 O ATOM 1012 CB ALA A 459 -0.264 14.412 -8.254 1.00 72.42 C ATOM 0 H ALA A 459 1.832 15.931 -8.609 1.00 1.50 H new ATOM 0 HA ALA A 459 1.302 13.116 -8.875 1.00 51.20 H new ATOM 0 HB1 ALA A 459 -1.071 13.703 -8.438 1.00 72.42 H new ATOM 0 HB2 ALA A 459 0.054 14.339 -7.214 1.00 72.42 H new ATOM 0 HB3 ALA A 459 -0.617 15.423 -8.455 1.00 72.42 H new ATOM 1018 N GLN A 460 0.684 15.011 -11.501 1.00 41.14 N ATOM 1019 CA GLN A 460 0.259 15.020 -12.927 1.00 23.52 C ATOM 1020 C GLN A 460 1.135 14.046 -13.766 1.00 33.44 C ATOM 1021 O GLN A 460 0.600 13.352 -14.631 1.00 2.32 O ATOM 1022 CB GLN A 460 0.285 16.471 -13.537 1.00 23.24 C ATOM 1023 CG GLN A 460 -0.520 17.572 -12.772 1.00 64.44 C ATOM 1024 CD GLN A 460 0.278 18.840 -12.597 1.00 64.23 C ATOM 1025 OE1 GLN A 460 1.501 18.835 -12.578 1.00 60.14 O ATOM 1026 NE2 GLN A 460 -0.412 19.935 -12.417 1.00 33.31 N ATOM 0 H GLN A 460 1.165 15.863 -11.212 1.00 41.14 H new ATOM 0 HA GLN A 460 -0.774 14.674 -12.965 1.00 23.52 H new ATOM 0 HB2 GLN A 460 1.324 16.794 -13.602 1.00 23.24 H new ATOM 0 HB3 GLN A 460 -0.097 16.418 -14.557 1.00 23.24 H new ATOM 0 HG2 GLN A 460 -1.438 17.794 -13.317 1.00 64.44 H new ATOM 0 HG3 GLN A 460 -0.814 17.191 -11.794 1.00 64.44 H new ATOM 0 HE21 GLN A 460 -1.431 19.905 -12.439 1.00 33.31 H new ATOM 0 HE22 GLN A 460 0.069 20.820 -12.255 1.00 33.31 H new ATOM 1035 N ALA A 461 2.466 13.978 -13.491 1.00 3.41 N ATOM 1036 CA ALA A 461 3.375 13.063 -14.221 1.00 2.34 C ATOM 1037 C ALA A 461 3.174 11.560 -13.880 1.00 51.32 C ATOM 1038 O ALA A 461 3.326 10.723 -14.780 1.00 12.42 O ATOM 1039 CB ALA A 461 4.862 13.478 -14.076 1.00 34.32 C ATOM 0 H ALA A 461 2.926 14.541 -12.776 1.00 3.41 H new ATOM 0 HA ALA A 461 3.094 13.170 -15.269 1.00 2.34 H new ATOM 0 HB1 ALA A 461 5.490 12.779 -14.627 1.00 34.32 H new ATOM 0 HB2 ALA A 461 5.000 14.483 -14.476 1.00 34.32 H new ATOM 0 HB3 ALA A 461 5.142 13.465 -13.023 1.00 34.32 H new ATOM 1045 N ALA A 462 2.834 11.195 -12.612 1.00 60.43 N ATOM 1046 CA ALA A 462 2.584 9.784 -12.268 1.00 53.14 C ATOM 1047 C ALA A 462 1.283 9.206 -12.849 1.00 62.32 C ATOM 1048 O ALA A 462 1.310 8.053 -13.246 1.00 42.11 O ATOM 1049 CB ALA A 462 2.650 9.514 -10.765 1.00 42.33 C ATOM 0 H ALA A 462 2.731 11.848 -11.835 1.00 60.43 H new ATOM 0 HA ALA A 462 3.407 9.258 -12.752 1.00 53.14 H new ATOM 0 HB1 ALA A 462 2.457 8.458 -10.576 1.00 42.33 H new ATOM 0 HB2 ALA A 462 3.640 9.775 -10.392 1.00 42.33 H new ATOM 0 HB3 ALA A 462 1.899 10.117 -10.254 1.00 42.33 H new ATOM 1055 N ILE A 463 0.153 9.979 -12.905 1.00 51.53 N ATOM 1056 CA ILE A 463 -1.112 9.498 -13.489 1.00 10.31 C ATOM 1057 C ILE A 463 -0.882 9.035 -14.974 1.00 1.21 C ATOM 1058 O ILE A 463 -1.348 7.958 -15.301 1.00 31.02 O ATOM 1059 CB ILE A 463 -2.304 10.574 -13.303 1.00 14.10 C ATOM 1060 CG1 ILE A 463 -2.662 10.761 -11.760 1.00 5.41 C ATOM 1061 CG2 ILE A 463 -3.597 10.230 -14.096 1.00 4.02 C ATOM 1062 CD1 ILE A 463 -3.747 11.795 -11.413 1.00 63.44 C ATOM 0 H ILE A 463 0.108 10.934 -12.550 1.00 51.53 H new ATOM 0 HA ILE A 463 -1.449 8.617 -12.942 1.00 10.31 H new ATOM 0 HB ILE A 463 -1.919 11.505 -13.718 1.00 14.10 H new ATOM 0 HG12 ILE A 463 -2.977 9.795 -11.366 1.00 5.41 H new ATOM 0 HG13 ILE A 463 -1.749 11.038 -11.232 1.00 5.41 H new ATOM 0 HG21 ILE A 463 -4.348 11.000 -13.919 1.00 4.02 H new ATOM 0 HG22 ILE A 463 -3.369 10.184 -15.161 1.00 4.02 H new ATOM 0 HG23 ILE A 463 -3.981 9.265 -13.765 1.00 4.02 H new ATOM 0 HD11 ILE A 463 -3.892 11.822 -10.333 1.00 63.44 H new ATOM 0 HD12 ILE A 463 -3.436 12.780 -11.762 1.00 63.44 H new ATOM 0 HD13 ILE A 463 -4.683 11.517 -11.898 1.00 63.44 H new ATOM 1074 N GLN A 464 -0.054 9.758 -15.816 1.00 14.15 N ATOM 1075 CA GLN A 464 0.286 9.267 -17.201 1.00 31.51 C ATOM 1076 C GLN A 464 1.085 7.914 -17.259 1.00 2.20 C ATOM 1077 O GLN A 464 0.644 6.999 -17.959 1.00 65.14 O ATOM 1078 CB GLN A 464 0.987 10.368 -18.084 1.00 52.30 C ATOM 1079 CG GLN A 464 0.103 10.982 -19.200 1.00 11.35 C ATOM 1080 CD GLN A 464 -1.417 10.708 -19.093 1.00 42.02 C ATOM 1081 OE1 GLN A 464 -1.902 9.689 -19.591 1.00 53.25 O ATOM 1082 NE2 GLN A 464 -2.185 11.631 -18.504 1.00 32.43 N ATOM 0 H GLN A 464 0.374 10.650 -15.567 1.00 14.15 H new ATOM 0 HA GLN A 464 -0.691 9.047 -17.632 1.00 31.51 H new ATOM 0 HB2 GLN A 464 1.329 11.171 -17.431 1.00 52.30 H new ATOM 0 HB3 GLN A 464 1.874 9.932 -18.544 1.00 52.30 H new ATOM 0 HG2 GLN A 464 0.258 12.061 -19.205 1.00 11.35 H new ATOM 0 HG3 GLN A 464 0.453 10.605 -20.161 1.00 11.35 H new ATOM 0 HE21 GLN A 464 -1.760 12.465 -18.099 1.00 32.43 H new ATOM 0 HE22 GLN A 464 -3.196 11.501 -18.459 1.00 32.43 H new ATOM 1091 N ALA A 465 2.239 7.767 -16.558 1.00 72.53 N ATOM 1092 CA ALA A 465 3.056 6.495 -16.619 1.00 43.52 C ATOM 1093 C ALA A 465 2.487 5.297 -15.739 1.00 44.23 C ATOM 1094 O ALA A 465 3.052 4.201 -15.731 1.00 3.53 O ATOM 1095 CB ALA A 465 4.553 6.778 -16.315 1.00 73.11 C ATOM 0 H ALA A 465 2.631 8.488 -15.952 1.00 72.53 H new ATOM 0 HA ALA A 465 2.970 6.143 -17.647 1.00 43.52 H new ATOM 0 HB1 ALA A 465 5.117 5.847 -16.366 1.00 73.11 H new ATOM 0 HB2 ALA A 465 4.947 7.481 -17.049 1.00 73.11 H new ATOM 0 HB3 ALA A 465 4.647 7.205 -15.317 1.00 73.11 H new ATOM 1101 N MET A 466 1.371 5.528 -15.026 1.00 20.53 N ATOM 1102 CA MET A 466 0.727 4.544 -14.095 1.00 35.21 C ATOM 1103 C MET A 466 -0.726 4.199 -14.470 1.00 32.22 C ATOM 1104 O MET A 466 -1.269 3.243 -13.899 1.00 32.22 O ATOM 1105 CB MET A 466 0.791 5.001 -12.610 1.00 62.11 C ATOM 1106 CG MET A 466 1.783 4.231 -11.734 1.00 55.31 C ATOM 1107 SD MET A 466 1.392 2.480 -11.603 1.00 62.20 S ATOM 1108 CE MET A 466 -0.206 2.539 -10.786 1.00 10.22 C ATOM 0 H MET A 466 0.871 6.416 -15.071 1.00 20.53 H new ATOM 0 HA MET A 466 1.319 3.636 -14.208 1.00 35.21 H new ATOM 0 HB2 MET A 466 1.052 6.059 -12.583 1.00 62.11 H new ATOM 0 HB3 MET A 466 -0.204 4.907 -12.174 1.00 62.11 H new ATOM 0 HG2 MET A 466 2.786 4.344 -12.145 1.00 55.31 H new ATOM 0 HG3 MET A 466 1.796 4.670 -10.737 1.00 55.31 H new ATOM 0 HE1 MET A 466 -0.154 1.992 -9.845 1.00 10.22 H new ATOM 0 HE2 MET A 466 -0.475 3.576 -10.588 1.00 10.22 H new ATOM 0 HE3 MET A 466 -0.960 2.085 -11.429 1.00 10.22 H new ATOM 1118 N ASN A 467 -1.411 4.930 -15.381 1.00 51.31 N ATOM 1119 CA ASN A 467 -2.693 4.409 -15.844 1.00 55.41 C ATOM 1120 C ASN A 467 -2.450 3.278 -16.933 1.00 62.41 C ATOM 1121 O ASN A 467 -2.026 3.587 -18.035 1.00 54.02 O ATOM 1122 CB ASN A 467 -3.723 5.505 -16.292 1.00 73.13 C ATOM 1123 CG ASN A 467 -3.281 6.630 -17.243 1.00 74.34 C ATOM 1124 OD1 ASN A 467 -3.798 7.745 -17.140 1.00 24.34 O ATOM 1125 ND2 ASN A 467 -2.413 6.378 -18.192 1.00 55.15 N ATOM 0 H ASN A 467 -1.114 5.821 -15.780 1.00 51.31 H new ATOM 0 HA ASN A 467 -3.187 3.957 -14.984 1.00 55.41 H new ATOM 0 HB2 ASN A 467 -4.560 4.990 -16.765 1.00 73.13 H new ATOM 0 HB3 ASN A 467 -4.109 5.977 -15.388 1.00 73.13 H new ATOM 0 HD21 ASN A 467 -2.158 7.108 -18.857 1.00 55.15 H new ATOM 0 HD22 ASN A 467 -1.993 5.452 -18.266 1.00 55.15 H new ATOM 1132 N GLY A 468 -2.664 1.962 -16.638 1.00 4.40 N ATOM 1133 CA GLY A 468 -2.363 0.919 -17.633 1.00 54.31 C ATOM 1134 C GLY A 468 -1.135 0.004 -17.384 1.00 32.21 C ATOM 1135 O GLY A 468 -0.743 -0.639 -18.356 1.00 13.41 O ATOM 0 H GLY A 468 -3.030 1.619 -15.750 1.00 4.40 H new ATOM 0 HA2 GLY A 468 -3.242 0.280 -17.723 1.00 54.31 H new ATOM 0 HA3 GLY A 468 -2.224 1.408 -18.597 1.00 54.31 H new ATOM 1139 N PHE A 469 -0.487 -0.077 -16.165 1.00 45.14 N ATOM 1140 CA PHE A 469 0.801 -0.858 -16.057 1.00 0.41 C ATOM 1141 C PHE A 469 0.475 -2.398 -16.175 1.00 2.22 C ATOM 1142 O PHE A 469 -0.098 -2.971 -15.247 1.00 13.52 O ATOM 1143 CB PHE A 469 1.571 -0.553 -14.677 1.00 41.43 C ATOM 1144 CG PHE A 469 3.103 -0.767 -14.559 1.00 21.13 C ATOM 1145 CD1 PHE A 469 3.916 -1.394 -15.521 1.00 4.52 C ATOM 1146 CD2 PHE A 469 3.736 -0.296 -13.406 1.00 72.21 C ATOM 1147 CE1 PHE A 469 5.290 -1.530 -15.320 1.00 34.41 C ATOM 1148 CE2 PHE A 469 5.098 -0.433 -13.218 1.00 13.13 C ATOM 1149 CZ PHE A 469 5.870 -1.046 -14.174 1.00 55.23 C ATOM 0 H PHE A 469 -0.809 0.357 -15.300 1.00 45.14 H new ATOM 0 HA PHE A 469 1.463 -0.552 -16.867 1.00 0.41 H new ATOM 0 HB2 PHE A 469 1.372 0.488 -14.423 1.00 41.43 H new ATOM 0 HB3 PHE A 469 1.102 -1.165 -13.906 1.00 41.43 H new ATOM 0 HD1 PHE A 469 3.470 -1.775 -16.428 1.00 4.52 H new ATOM 0 HD2 PHE A 469 3.146 0.188 -12.642 1.00 72.21 H new ATOM 0 HE1 PHE A 469 5.898 -2.017 -16.068 1.00 34.41 H new ATOM 0 HE2 PHE A 469 5.557 -0.057 -12.316 1.00 13.13 H new ATOM 0 HZ PHE A 469 6.935 -1.147 -14.024 1.00 55.23 H new ATOM 1159 N GLN A 470 0.806 -3.057 -17.326 1.00 74.40 N ATOM 1160 CA GLN A 470 0.557 -4.509 -17.507 1.00 11.04 C ATOM 1161 C GLN A 470 1.858 -5.347 -17.168 1.00 2.44 C ATOM 1162 O GLN A 470 2.926 -5.042 -17.699 1.00 22.33 O ATOM 1163 CB GLN A 470 0.097 -4.687 -19.001 1.00 14.41 C ATOM 1164 CG GLN A 470 -0.385 -6.086 -19.512 1.00 32.02 C ATOM 1165 CD GLN A 470 -1.749 -6.535 -18.988 1.00 43.54 C ATOM 1166 OE1 GLN A 470 -2.775 -6.232 -19.587 1.00 4.23 O ATOM 1167 NE2 GLN A 470 -1.776 -7.300 -17.898 1.00 41.25 N ATOM 0 H GLN A 470 1.241 -2.605 -18.130 1.00 74.40 H new ATOM 0 HA GLN A 470 -0.212 -4.880 -16.830 1.00 11.04 H new ATOM 0 HB2 GLN A 470 -0.715 -3.981 -19.176 1.00 14.41 H new ATOM 0 HB3 GLN A 470 0.929 -4.380 -19.635 1.00 14.41 H new ATOM 0 HG2 GLN A 470 -0.421 -6.065 -20.601 1.00 32.02 H new ATOM 0 HG3 GLN A 470 0.358 -6.833 -19.232 1.00 32.02 H new ATOM 0 HE21 GLN A 470 -0.907 -7.537 -17.419 1.00 41.25 H new ATOM 0 HE22 GLN A 470 -2.666 -7.649 -17.542 1.00 41.25 H new ATOM 1176 N ILE A 471 1.779 -6.374 -16.246 1.00 0.22 N ATOM 1177 CA ILE A 471 2.978 -7.168 -15.745 1.00 54.42 C ATOM 1178 C ILE A 471 2.476 -8.628 -15.441 1.00 53.12 C ATOM 1179 O ILE A 471 1.984 -8.845 -14.324 1.00 1.24 O ATOM 1180 CB ILE A 471 3.582 -6.592 -14.372 1.00 41.51 C ATOM 1181 CG1 ILE A 471 3.493 -5.049 -14.309 1.00 35.44 C ATOM 1182 CG2 ILE A 471 5.030 -7.038 -14.095 1.00 53.10 C ATOM 1183 CD1 ILE A 471 4.066 -4.384 -13.053 1.00 42.03 C ATOM 0 H ILE A 471 0.897 -6.675 -15.832 1.00 0.22 H new ATOM 0 HA ILE A 471 3.754 -7.117 -16.509 1.00 54.42 H new ATOM 0 HB ILE A 471 2.957 -7.023 -13.590 1.00 41.51 H new ATOM 0 HG12 ILE A 471 4.010 -4.641 -15.178 1.00 35.44 H new ATOM 0 HG13 ILE A 471 2.445 -4.763 -14.399 1.00 35.44 H new ATOM 0 HG21 ILE A 471 5.368 -6.610 -13.152 1.00 53.10 H new ATOM 0 HG22 ILE A 471 5.071 -8.126 -14.035 1.00 53.10 H new ATOM 0 HG23 ILE A 471 5.677 -6.695 -14.902 1.00 53.10 H new ATOM 0 HD11 ILE A 471 3.945 -3.303 -13.126 1.00 42.03 H new ATOM 0 HD12 ILE A 471 3.536 -4.750 -12.174 1.00 42.03 H new ATOM 0 HD13 ILE A 471 5.125 -4.626 -12.964 1.00 42.03 H new ATOM 1195 N GLY A 472 2.547 -9.626 -16.388 1.00 1.33 N ATOM 1196 CA GLY A 472 1.919 -10.937 -16.130 1.00 42.55 C ATOM 1197 C GLY A 472 0.354 -10.848 -16.118 1.00 52.13 C ATOM 1198 O GLY A 472 -0.227 -10.215 -17.000 1.00 4.13 O ATOM 0 H GLY A 472 3.014 -9.539 -17.291 1.00 1.33 H new ATOM 0 HA2 GLY A 472 2.236 -11.647 -16.894 1.00 42.55 H new ATOM 0 HA3 GLY A 472 2.267 -11.323 -15.172 1.00 42.55 H new ATOM 1202 N MET A 473 -0.321 -11.436 -15.116 1.00 32.03 N ATOM 1203 CA MET A 473 -1.843 -11.541 -15.105 1.00 61.23 C ATOM 1204 C MET A 473 -2.591 -10.492 -14.203 1.00 12.12 C ATOM 1205 O MET A 473 -3.640 -10.794 -13.632 1.00 31.30 O ATOM 1206 CB MET A 473 -2.295 -13.027 -14.857 1.00 15.31 C ATOM 1207 CG MET A 473 -2.121 -13.661 -13.465 1.00 13.22 C ATOM 1208 SD MET A 473 -2.722 -15.364 -13.470 1.00 3.01 S ATOM 1209 CE MET A 473 -1.908 -16.063 -12.035 1.00 33.53 C ATOM 0 H MET A 473 0.130 -11.850 -14.300 1.00 32.03 H new ATOM 0 HA MET A 473 -2.167 -11.252 -16.105 1.00 61.23 H new ATOM 0 HB2 MET A 473 -3.353 -13.091 -15.113 1.00 15.31 H new ATOM 0 HB3 MET A 473 -1.756 -13.653 -15.568 1.00 15.31 H new ATOM 0 HG2 MET A 473 -1.070 -13.640 -13.178 1.00 13.22 H new ATOM 0 HG3 MET A 473 -2.666 -13.078 -12.722 1.00 13.22 H new ATOM 0 HE1 MET A 473 -2.195 -17.109 -11.927 1.00 33.53 H new ATOM 0 HE2 MET A 473 -0.827 -15.995 -12.160 1.00 33.53 H new ATOM 0 HE3 MET A 473 -2.205 -15.511 -11.143 1.00 33.53 H new ATOM 1219 N LYS A 474 -2.060 -9.244 -14.101 1.00 54.00 N ATOM 1220 CA LYS A 474 -2.759 -8.132 -13.427 1.00 43.14 C ATOM 1221 C LYS A 474 -2.486 -6.816 -14.195 1.00 73.41 C ATOM 1222 O LYS A 474 -1.357 -6.604 -14.650 1.00 34.30 O ATOM 1223 CB LYS A 474 -2.325 -7.886 -11.951 1.00 55.33 C ATOM 1224 CG LYS A 474 -2.884 -8.827 -10.831 1.00 3.54 C ATOM 1225 CD LYS A 474 -4.234 -8.358 -10.290 1.00 4.11 C ATOM 1226 CE LYS A 474 -4.765 -9.221 -9.129 1.00 40.13 C ATOM 1227 NZ LYS A 474 -3.736 -9.422 -8.073 1.00 51.52 N ATOM 0 H LYS A 474 -1.148 -8.989 -14.480 1.00 54.00 H new ATOM 0 HA LYS A 474 -3.810 -8.420 -13.421 1.00 43.14 H new ATOM 0 HB2 LYS A 474 -1.237 -7.940 -11.914 1.00 55.33 H new ATOM 0 HB3 LYS A 474 -2.602 -6.864 -11.692 1.00 55.33 H new ATOM 0 HG2 LYS A 474 -2.987 -9.837 -11.228 1.00 3.54 H new ATOM 0 HG3 LYS A 474 -2.166 -8.878 -10.012 1.00 3.54 H new ATOM 0 HD2 LYS A 474 -4.142 -7.326 -9.952 1.00 4.11 H new ATOM 0 HD3 LYS A 474 -4.963 -8.365 -11.100 1.00 4.11 H new ATOM 0 HE2 LYS A 474 -5.643 -8.744 -8.694 1.00 40.13 H new ATOM 0 HE3 LYS A 474 -5.085 -10.189 -9.513 1.00 40.13 H new ATOM 0 HZ1 LYS A 474 -4.199 -9.715 -7.189 1.00 51.52 H new ATOM 0 HZ2 LYS A 474 -3.068 -10.160 -8.375 1.00 51.52 H new ATOM 0 HZ3 LYS A 474 -3.221 -8.532 -7.916 1.00 51.52 H new ATOM 1241 N ARG A 475 -3.492 -5.943 -14.345 1.00 54.15 N ATOM 1242 CA ARG A 475 -3.208 -4.524 -14.665 1.00 14.32 C ATOM 1243 C ARG A 475 -3.289 -3.624 -13.372 1.00 13.22 C ATOM 1244 O ARG A 475 -4.285 -3.708 -12.653 1.00 23.21 O ATOM 1245 CB ARG A 475 -4.202 -3.872 -15.694 1.00 60.40 C ATOM 1246 CG ARG A 475 -4.141 -4.333 -17.140 1.00 32.32 C ATOM 1247 CD ARG A 475 -3.823 -3.128 -18.040 1.00 55.01 C ATOM 1248 NE ARG A 475 -3.895 -3.421 -19.474 1.00 11.13 N ATOM 1249 CZ ARG A 475 -4.652 -2.726 -20.354 1.00 31.34 C ATOM 1250 NH1 ARG A 475 -5.416 -1.713 -19.951 1.00 4.53 N ATOM 1251 NH2 ARG A 475 -4.643 -3.073 -21.645 1.00 32.24 N ATOM 0 H ARG A 475 -4.481 -6.176 -14.255 1.00 54.15 H new ATOM 0 HA ARG A 475 -2.209 -4.556 -15.100 1.00 14.32 H new ATOM 0 HB2 ARG A 475 -5.216 -4.043 -15.332 1.00 60.40 H new ATOM 0 HB3 ARG A 475 -4.036 -2.795 -15.680 1.00 60.40 H new ATOM 0 HG2 ARG A 475 -3.377 -5.102 -17.258 1.00 32.32 H new ATOM 0 HG3 ARG A 475 -5.091 -4.780 -17.432 1.00 32.32 H new ATOM 0 HD2 ARG A 475 -4.518 -2.321 -17.809 1.00 55.01 H new ATOM 0 HD3 ARG A 475 -2.823 -2.764 -17.803 1.00 55.01 H new ATOM 0 HE ARG A 475 -3.339 -4.198 -19.831 1.00 11.13 H new ATOM 0 HH11 ARG A 475 -5.437 -1.450 -18.966 1.00 4.53 H new ATOM 0 HH12 ARG A 475 -5.981 -1.199 -20.628 1.00 4.53 H new ATOM 0 HH21 ARG A 475 -4.069 -3.856 -21.959 1.00 32.24 H new ATOM 0 HH22 ARG A 475 -5.210 -2.555 -22.316 1.00 32.24 H new ATOM 1265 N LEU A 476 -2.267 -2.765 -13.078 1.00 22.52 N ATOM 1266 CA LEU A 476 -2.417 -1.666 -12.082 1.00 61.34 C ATOM 1267 C LEU A 476 -3.464 -0.540 -12.540 1.00 62.11 C ATOM 1268 O LEU A 476 -3.361 -0.065 -13.677 1.00 14.13 O ATOM 1269 CB LEU A 476 -1.034 -0.985 -11.842 1.00 75.33 C ATOM 1270 CG LEU A 476 -0.569 -0.745 -10.382 1.00 35.31 C ATOM 1271 CD1 LEU A 476 -1.413 -1.439 -9.356 1.00 23.22 C ATOM 1272 CD2 LEU A 476 0.877 -1.160 -10.178 1.00 34.41 C ATOM 0 H LEU A 476 -1.345 -2.813 -13.511 1.00 22.52 H new ATOM 0 HA LEU A 476 -2.799 -2.124 -11.169 1.00 61.34 H new ATOM 0 HB2 LEU A 476 -0.276 -1.593 -12.335 1.00 75.33 H new ATOM 0 HB3 LEU A 476 -1.048 -0.020 -12.348 1.00 75.33 H new ATOM 0 HG LEU A 476 -0.677 0.330 -10.234 1.00 35.31 H new ATOM 0 HD11 LEU A 476 -1.026 -1.224 -8.360 1.00 23.22 H new ATOM 0 HD12 LEU A 476 -2.441 -1.084 -9.430 1.00 23.22 H new ATOM 0 HD13 LEU A 476 -1.387 -2.515 -9.531 1.00 23.22 H new ATOM 0 HD21 LEU A 476 1.166 -0.977 -9.143 1.00 34.41 H new ATOM 0 HD22 LEU A 476 0.986 -2.221 -10.403 1.00 34.41 H new ATOM 0 HD23 LEU A 476 1.519 -0.581 -10.842 1.00 34.41 H new ATOM 1284 N LYS A 477 -4.478 -0.125 -11.677 1.00 60.10 N ATOM 1285 CA LYS A 477 -5.395 1.085 -12.008 1.00 14.23 C ATOM 1286 C LYS A 477 -5.372 2.190 -10.847 1.00 73.32 C ATOM 1287 O LYS A 477 -5.707 1.870 -9.713 1.00 5.12 O ATOM 1288 CB LYS A 477 -6.863 0.625 -12.507 1.00 33.33 C ATOM 1289 CG LYS A 477 -8.089 1.671 -12.722 1.00 11.51 C ATOM 1290 CD LYS A 477 -7.736 3.072 -13.253 1.00 41.54 C ATOM 1291 CE LYS A 477 -8.999 3.924 -13.560 1.00 33.14 C ATOM 1292 NZ LYS A 477 -8.706 5.373 -13.399 1.00 13.44 N ATOM 0 H LYS A 477 -4.685 -0.577 -10.786 1.00 60.10 H new ATOM 0 HA LYS A 477 -4.978 1.600 -12.874 1.00 14.23 H new ATOM 0 HB2 LYS A 477 -6.721 0.114 -13.459 1.00 33.33 H new ATOM 0 HB3 LYS A 477 -7.213 -0.121 -11.794 1.00 33.33 H new ATOM 0 HG2 LYS A 477 -8.802 1.218 -13.412 1.00 11.51 H new ATOM 0 HG3 LYS A 477 -8.601 1.791 -11.767 1.00 11.51 H new ATOM 0 HD2 LYS A 477 -7.120 3.591 -12.519 1.00 41.54 H new ATOM 0 HD3 LYS A 477 -7.138 2.974 -14.159 1.00 41.54 H new ATOM 0 HE2 LYS A 477 -9.338 3.727 -14.577 1.00 33.14 H new ATOM 0 HE3 LYS A 477 -9.810 3.635 -12.892 1.00 33.14 H new ATOM 0 HZ1 LYS A 477 -9.591 5.888 -13.220 1.00 13.44 H new ATOM 0 HZ2 LYS A 477 -8.058 5.509 -12.597 1.00 13.44 H new ATOM 0 HZ3 LYS A 477 -8.263 5.736 -14.267 1.00 13.44 H new ATOM 1306 N VAL A 478 -4.939 3.499 -11.138 1.00 35.25 N ATOM 1307 CA VAL A 478 -4.763 4.588 -10.128 1.00 53.22 C ATOM 1308 C VAL A 478 -6.056 5.487 -10.041 1.00 1.45 C ATOM 1309 O VAL A 478 -6.683 5.709 -11.081 1.00 45.52 O ATOM 1310 CB VAL A 478 -3.447 5.465 -10.513 1.00 31.13 C ATOM 1311 CG1 VAL A 478 -3.567 6.992 -10.452 1.00 62.22 C ATOM 1312 CG2 VAL A 478 -2.236 5.143 -9.663 1.00 4.11 C ATOM 0 H VAL A 478 -4.710 3.798 -12.086 1.00 35.25 H new ATOM 0 HA VAL A 478 -4.614 4.149 -9.141 1.00 53.22 H new ATOM 0 HB VAL A 478 -3.339 5.161 -11.554 1.00 31.13 H new ATOM 0 HG11 VAL A 478 -2.616 7.443 -10.733 1.00 62.22 H new ATOM 0 HG12 VAL A 478 -4.344 7.324 -11.141 1.00 62.22 H new ATOM 0 HG13 VAL A 478 -3.827 7.296 -9.438 1.00 62.22 H new ATOM 0 HG21 VAL A 478 -1.397 5.765 -9.975 1.00 4.11 H new ATOM 0 HG22 VAL A 478 -2.464 5.340 -8.615 1.00 4.11 H new ATOM 0 HG23 VAL A 478 -1.974 4.092 -9.786 1.00 4.11 H new ATOM 1322 N GLN A 479 -6.497 5.986 -8.828 1.00 41.51 N ATOM 1323 CA GLN A 479 -7.599 6.982 -8.781 1.00 1.53 C ATOM 1324 C GLN A 479 -7.119 8.317 -8.133 1.00 60.12 C ATOM 1325 O GLN A 479 -6.479 8.276 -7.077 1.00 44.40 O ATOM 1326 CB GLN A 479 -8.888 6.439 -8.039 1.00 23.44 C ATOM 1327 CG GLN A 479 -8.779 5.043 -7.424 1.00 2.14 C ATOM 1328 CD GLN A 479 -10.135 4.387 -7.348 1.00 44.21 C ATOM 1329 OE1 GLN A 479 -10.817 4.507 -6.216 1.00 62.42 O flip ATOM 1330 NE2 GLN A 479 -10.569 3.750 -8.304 1.00 41.42 N flip ATOM 0 H GLN A 479 -6.117 5.720 -7.920 1.00 41.51 H new ATOM 0 HA GLN A 479 -7.884 7.173 -9.816 1.00 1.53 H new ATOM 0 HB2 GLN A 479 -9.149 7.142 -7.248 1.00 23.44 H new ATOM 0 HB3 GLN A 479 -9.715 6.437 -8.749 1.00 23.44 H new ATOM 0 HG2 GLN A 479 -8.105 4.429 -8.021 1.00 2.14 H new ATOM 0 HG3 GLN A 479 -8.347 5.113 -6.426 1.00 2.14 H new ATOM 0 HE21 GLN A 479 -10.019 3.677 -9.160 1.00 41.42 H new ATOM 0 HE22 GLN A 479 -11.479 3.294 -8.242 1.00 41.42 H new ATOM 1339 N LEU A 480 -7.401 9.501 -8.771 1.00 3.42 N ATOM 1340 CA LEU A 480 -7.014 10.808 -8.205 1.00 2.53 C ATOM 1341 C LEU A 480 -7.983 11.285 -7.070 1.00 42.15 C ATOM 1342 O LEU A 480 -9.203 11.128 -7.192 1.00 4.33 O ATOM 1343 CB LEU A 480 -6.913 11.882 -9.351 1.00 31.31 C ATOM 1344 CG LEU A 480 -8.159 12.091 -10.254 1.00 64.13 C ATOM 1345 CD1 LEU A 480 -8.784 13.461 -9.999 1.00 64.43 C ATOM 1346 CD2 LEU A 480 -7.802 11.960 -11.741 1.00 63.32 C ATOM 0 H LEU A 480 -7.889 9.560 -9.665 1.00 3.42 H new ATOM 0 HA LEU A 480 -6.035 10.687 -7.741 1.00 2.53 H new ATOM 0 HB2 LEU A 480 -6.666 12.840 -8.893 1.00 31.31 H new ATOM 0 HB3 LEU A 480 -6.075 11.610 -9.993 1.00 31.31 H new ATOM 0 HG LEU A 480 -8.879 11.312 -10.001 1.00 64.13 H new ATOM 0 HD11 LEU A 480 -9.656 13.589 -10.641 1.00 64.43 H new ATOM 0 HD12 LEU A 480 -9.089 13.533 -8.955 1.00 64.43 H new ATOM 0 HD13 LEU A 480 -8.054 14.240 -10.219 1.00 64.43 H new ATOM 0 HD21 LEU A 480 -8.697 12.112 -12.345 1.00 63.32 H new ATOM 0 HD22 LEU A 480 -7.056 12.710 -12.003 1.00 63.32 H new ATOM 0 HD23 LEU A 480 -7.400 10.965 -11.932 1.00 63.32 H new ATOM 1358 N LYS A 481 -7.435 11.835 -5.954 1.00 24.10 N ATOM 1359 CA LYS A 481 -8.263 12.534 -4.910 1.00 24.31 C ATOM 1360 C LYS A 481 -7.791 14.025 -4.929 1.00 60.40 C ATOM 1361 O LYS A 481 -6.594 14.222 -5.122 1.00 2.42 O ATOM 1362 CB LYS A 481 -8.084 11.910 -3.427 1.00 61.23 C ATOM 1363 CG LYS A 481 -8.746 12.702 -2.236 1.00 71.02 C ATOM 1364 CD LYS A 481 -8.111 12.319 -0.882 1.00 71.11 C ATOM 1365 CE LYS A 481 -8.536 13.223 0.297 1.00 0.21 C ATOM 1366 NZ LYS A 481 -7.742 12.958 1.537 1.00 14.35 N ATOM 0 H LYS A 481 -6.436 11.814 -5.747 1.00 24.10 H new ATOM 0 HA LYS A 481 -9.322 12.420 -5.141 1.00 24.31 H new ATOM 0 HB2 LYS A 481 -8.494 10.900 -3.432 1.00 61.23 H new ATOM 0 HB3 LYS A 481 -7.017 11.820 -3.223 1.00 61.23 H new ATOM 0 HG2 LYS A 481 -8.633 13.773 -2.402 1.00 71.02 H new ATOM 0 HG3 LYS A 481 -9.816 12.495 -2.209 1.00 71.02 H new ATOM 0 HD2 LYS A 481 -8.376 11.288 -0.648 1.00 71.11 H new ATOM 0 HD3 LYS A 481 -7.026 12.355 -0.980 1.00 71.11 H new ATOM 0 HE2 LYS A 481 -8.418 14.268 0.010 1.00 0.21 H new ATOM 0 HE3 LYS A 481 -9.594 13.067 0.507 1.00 0.21 H new ATOM 0 HZ1 LYS A 481 -8.282 13.272 2.369 1.00 14.35 H new ATOM 0 HZ2 LYS A 481 -7.548 11.939 1.614 1.00 14.35 H new ATOM 0 HZ3 LYS A 481 -6.843 13.479 1.491 1.00 14.35 H new ATOM 1380 N ARG A 482 -8.642 15.096 -4.798 1.00 72.22 N ATOM 1381 CA ARG A 482 -8.047 16.412 -4.575 1.00 53.24 C ATOM 1382 C ARG A 482 -8.167 16.864 -3.086 1.00 41.13 C ATOM 1383 O ARG A 482 -7.154 17.301 -2.548 1.00 23.32 O ATOM 1384 CB ARG A 482 -8.530 17.447 -5.674 1.00 61.21 C ATOM 1385 CG ARG A 482 -8.693 18.942 -5.286 1.00 54.45 C ATOM 1386 CD ARG A 482 -10.037 19.294 -4.593 1.00 55.43 C ATOM 1387 NE ARG A 482 -10.039 20.692 -4.139 1.00 75.34 N ATOM 1388 CZ ARG A 482 -11.017 21.267 -3.416 1.00 45.40 C ATOM 1389 NH1 ARG A 482 -12.104 20.581 -3.063 1.00 33.05 N ATOM 1390 NH2 ARG A 482 -10.910 22.540 -3.054 1.00 61.35 N ATOM 0 H ARG A 482 -9.660 15.062 -4.842 1.00 72.22 H new ATOM 0 HA ARG A 482 -6.969 16.354 -4.723 1.00 53.24 H new ATOM 0 HB2 ARG A 482 -7.824 17.398 -6.503 1.00 61.21 H new ATOM 0 HB3 ARG A 482 -9.491 17.099 -6.052 1.00 61.21 H new ATOM 0 HG2 ARG A 482 -7.875 19.222 -4.623 1.00 54.45 H new ATOM 0 HG3 ARG A 482 -8.595 19.549 -6.186 1.00 54.45 H new ATOM 0 HD2 ARG A 482 -10.862 19.131 -5.286 1.00 55.43 H new ATOM 0 HD3 ARG A 482 -10.198 18.631 -3.743 1.00 55.43 H new ATOM 0 HE ARG A 482 -9.238 21.270 -4.391 1.00 75.34 H new ATOM 0 HH11 ARG A 482 -12.204 19.605 -3.341 1.00 33.05 H new ATOM 0 HH12 ARG A 482 -12.836 21.032 -2.515 1.00 33.05 H new ATOM 0 HH21 ARG A 482 -10.088 23.080 -3.324 1.00 61.35 H new ATOM 0 HH22 ARG A 482 -11.650 22.978 -2.506 1.00 61.35 H new ATOM 1404 N SER A 483 -9.369 16.704 -2.408 1.00 11.22 N ATOM 1405 CA SER A 483 -9.585 17.099 -0.983 1.00 22.21 C ATOM 1406 C SER A 483 -11.016 16.659 -0.479 1.00 41.20 C ATOM 1407 O SER A 483 -11.915 17.508 -0.459 1.00 54.11 O ATOM 1408 CB SER A 483 -9.433 18.654 -0.762 1.00 74.02 C ATOM 1409 OG SER A 483 -8.078 19.057 -0.695 1.00 22.44 O ATOM 0 H SER A 483 -10.198 16.300 -2.844 1.00 11.22 H new ATOM 0 HA SER A 483 -8.813 16.585 -0.409 1.00 22.21 H new ATOM 0 HB2 SER A 483 -9.928 19.184 -1.576 1.00 74.02 H new ATOM 0 HB3 SER A 483 -9.941 18.939 0.160 1.00 74.02 H new ATOM 0 HG SER A 483 -7.554 18.552 -1.351 1.00 22.44 H new ATOM 1415 N LYS A 484 -11.276 15.350 -0.110 1.00 12.30 N ATOM 1416 CA LYS A 484 -12.596 14.963 0.438 1.00 14.34 C ATOM 1417 C LYS A 484 -12.458 13.793 1.434 1.00 34.34 C ATOM 1418 O LYS A 484 -11.591 12.927 1.249 1.00 64.11 O ATOM 1419 CB LYS A 484 -13.597 14.644 -0.731 1.00 13.21 C ATOM 1420 CG LYS A 484 -13.968 13.155 -0.946 1.00 15.25 C ATOM 1421 CD LYS A 484 -14.814 12.927 -2.208 1.00 51.21 C ATOM 1422 CE LYS A 484 -15.185 11.446 -2.449 1.00 71.51 C ATOM 1423 NZ LYS A 484 -15.919 11.294 -3.732 1.00 12.42 N ATOM 0 H LYS A 484 -10.604 14.586 -0.186 1.00 12.30 H new ATOM 0 HA LYS A 484 -13.008 15.802 0.999 1.00 14.34 H new ATOM 0 HB2 LYS A 484 -14.517 15.201 -0.552 1.00 13.21 H new ATOM 0 HB3 LYS A 484 -13.169 15.025 -1.658 1.00 13.21 H new ATOM 0 HG2 LYS A 484 -13.055 12.564 -1.015 1.00 15.25 H new ATOM 0 HG3 LYS A 484 -14.517 12.793 -0.076 1.00 15.25 H new ATOM 0 HD2 LYS A 484 -15.729 13.514 -2.132 1.00 51.21 H new ATOM 0 HD3 LYS A 484 -14.267 13.301 -3.074 1.00 51.21 H new ATOM 0 HE2 LYS A 484 -14.281 10.837 -2.466 1.00 71.51 H new ATOM 0 HE3 LYS A 484 -15.800 11.081 -1.626 1.00 71.51 H new ATOM 0 HZ1 LYS A 484 -16.160 10.293 -3.877 1.00 12.42 H new ATOM 0 HZ2 LYS A 484 -16.791 11.859 -3.702 1.00 12.42 H new ATOM 0 HZ3 LYS A 484 -15.320 11.623 -4.516 1.00 12.42 H new ATOM 1437 N ASN A 485 -13.293 13.837 2.501 1.00 24.24 N ATOM 1438 CA ASN A 485 -13.470 12.752 3.500 1.00 51.12 C ATOM 1439 C ASN A 485 -12.293 12.676 4.502 1.00 2.44 C ATOM 1440 O ASN A 485 -11.191 12.251 4.149 1.00 4.22 O ATOM 1441 CB ASN A 485 -13.724 11.370 2.817 1.00 4.32 C ATOM 1442 CG ASN A 485 -14.450 10.374 3.702 1.00 15.11 C ATOM 1443 OD1 ASN A 485 -14.336 10.388 4.921 1.00 33.13 O ATOM 1444 ND2 ASN A 485 -15.205 9.478 3.080 1.00 30.32 N ATOM 0 H ASN A 485 -13.878 14.649 2.697 1.00 24.24 H new ATOM 0 HA ASN A 485 -14.361 13.005 4.074 1.00 51.12 H new ATOM 0 HB2 ASN A 485 -14.305 11.526 1.908 1.00 4.32 H new ATOM 0 HB3 ASN A 485 -12.768 10.943 2.514 1.00 4.32 H new ATOM 0 HD21 ASN A 485 -15.711 8.775 3.619 1.00 30.32 H new ATOM 0 HD22 ASN A 485 -15.280 9.492 2.063 1.00 30.32 H new ATOM 1451 N ASP A 486 -12.577 13.026 5.772 1.00 73.30 N ATOM 1452 CA ASP A 486 -11.572 12.986 6.843 1.00 2.02 C ATOM 1453 C ASP A 486 -11.533 11.608 7.558 1.00 1.13 C ATOM 1454 O ASP A 486 -10.504 10.928 7.473 1.00 74.44 O ATOM 1455 CB ASP A 486 -11.777 14.145 7.864 1.00 34.21 C ATOM 1456 CG ASP A 486 -11.416 15.506 7.292 1.00 2.24 C ATOM 1457 OD1 ASP A 486 -10.223 15.858 7.300 1.00 15.51 O ATOM 1458 OD2 ASP A 486 -12.338 16.242 6.871 1.00 1.43 O ATOM 0 H ASP A 486 -13.498 13.340 6.078 1.00 73.30 H new ATOM 0 HA ASP A 486 -10.601 13.129 6.368 1.00 2.02 H new ATOM 0 HB2 ASP A 486 -12.817 14.157 8.189 1.00 34.21 H new ATOM 0 HB3 ASP A 486 -11.169 13.955 8.749 1.00 34.21 H new ATOM 1463 N SER A 487 -12.642 11.216 8.260 1.00 51.20 N ATOM 1464 CA SER A 487 -12.750 9.922 9.020 1.00 55.53 C ATOM 1465 C SER A 487 -11.785 9.854 10.235 1.00 73.35 C ATOM 1466 O SER A 487 -10.997 10.773 10.481 1.00 42.33 O ATOM 1467 CB SER A 487 -12.562 8.708 8.078 1.00 51.25 C ATOM 1468 OG SER A 487 -13.628 8.627 7.146 1.00 73.51 O ATOM 0 H SER A 487 -13.486 11.786 8.316 1.00 51.20 H new ATOM 0 HA SER A 487 -13.759 9.882 9.430 1.00 55.53 H new ATOM 0 HB2 SER A 487 -11.614 8.797 7.547 1.00 51.25 H new ATOM 0 HB3 SER A 487 -12.514 7.790 8.664 1.00 51.25 H new ATOM 0 HG SER A 487 -13.588 9.393 6.536 1.00 73.51 H new ATOM 1474 N LYS A 488 -11.894 8.783 11.026 1.00 44.53 N ATOM 1475 CA LYS A 488 -11.068 8.606 12.225 1.00 25.02 C ATOM 1476 C LYS A 488 -10.680 7.108 12.375 1.00 74.20 C ATOM 1477 O LYS A 488 -11.397 6.253 11.846 1.00 75.24 O ATOM 1478 CB LYS A 488 -11.837 9.087 13.484 1.00 60.40 C ATOM 1479 CG LYS A 488 -13.060 8.241 13.840 1.00 15.31 C ATOM 1480 CD LYS A 488 -13.325 8.271 15.334 1.00 12.30 C ATOM 1481 CE LYS A 488 -13.956 6.972 15.823 1.00 11.13 C ATOM 1482 NZ LYS A 488 -13.579 6.674 17.233 1.00 1.12 N ATOM 0 H LYS A 488 -12.550 8.021 10.857 1.00 44.53 H new ATOM 0 HA LYS A 488 -10.162 9.203 12.124 1.00 25.02 H new ATOM 0 HB2 LYS A 488 -11.153 9.090 14.333 1.00 60.40 H new ATOM 0 HB3 LYS A 488 -12.156 10.117 13.328 1.00 60.40 H new ATOM 0 HG2 LYS A 488 -13.933 8.614 13.305 1.00 15.31 H new ATOM 0 HG3 LYS A 488 -12.902 7.212 13.515 1.00 15.31 H new ATOM 0 HD2 LYS A 488 -12.389 8.443 15.866 1.00 12.30 H new ATOM 0 HD3 LYS A 488 -13.984 9.107 15.570 1.00 12.30 H new ATOM 0 HE2 LYS A 488 -15.041 7.042 15.743 1.00 11.13 H new ATOM 0 HE3 LYS A 488 -13.641 6.150 15.180 1.00 11.13 H new ATOM 0 HZ1 LYS A 488 -14.395 6.265 17.731 1.00 1.12 H new ATOM 0 HZ2 LYS A 488 -12.790 5.996 17.246 1.00 1.12 H new ATOM 0 HZ3 LYS A 488 -13.288 7.552 17.708 1.00 1.12 H new ATOM 1496 N PRO A 489 -9.548 6.752 13.069 1.00 23.41 N ATOM 1497 CA PRO A 489 -9.260 5.339 13.473 1.00 54.33 C ATOM 1498 C PRO A 489 -10.185 4.828 14.607 1.00 64.10 C ATOM 1499 O PRO A 489 -11.154 5.501 14.973 1.00 3.02 O ATOM 1500 CB PRO A 489 -7.802 5.388 13.966 1.00 23.15 C ATOM 1501 CG PRO A 489 -7.522 6.817 14.303 1.00 73.42 C ATOM 1502 CD PRO A 489 -8.430 7.660 13.434 1.00 14.41 C ATOM 0 HA PRO A 489 -9.428 4.653 12.642 1.00 54.33 H new ATOM 0 HB2 PRO A 489 -7.665 4.749 14.838 1.00 23.15 H new ATOM 0 HB3 PRO A 489 -7.119 5.029 13.196 1.00 23.15 H new ATOM 0 HG2 PRO A 489 -7.711 7.009 15.359 1.00 73.42 H new ATOM 0 HG3 PRO A 489 -6.476 7.060 14.117 1.00 73.42 H new ATOM 0 HD2 PRO A 489 -8.791 8.537 13.971 1.00 14.41 H new ATOM 0 HD3 PRO A 489 -7.908 8.021 12.548 1.00 14.41 H new ATOM 1510 N TYR A 490 -9.888 3.624 15.138 1.00 34.22 N ATOM 1511 CA TYR A 490 -10.635 3.080 16.293 1.00 73.31 C ATOM 1512 C TYR A 490 -10.395 3.914 17.561 1.00 10.12 C ATOM 1513 O TYR A 490 -9.314 3.767 18.170 1.00 12.23 O ATOM 1514 CB TYR A 490 -10.273 1.608 16.596 1.00 73.33 C ATOM 1515 CG TYR A 490 -10.424 0.646 15.434 1.00 21.42 C ATOM 1516 CD1 TYR A 490 -11.670 0.394 14.870 1.00 21.14 C ATOM 1517 CD2 TYR A 490 -9.324 -0.039 14.926 1.00 1.42 C ATOM 1518 CE1 TYR A 490 -11.816 -0.509 13.836 1.00 63.13 C ATOM 1519 CE2 TYR A 490 -9.464 -0.939 13.887 1.00 63.32 C ATOM 1520 CZ TYR A 490 -10.711 -1.171 13.348 1.00 42.43 C ATOM 1521 OH TYR A 490 -10.857 -2.076 12.329 1.00 55.05 O ATOM 1522 OXT TYR A 490 -11.295 4.695 17.945 1.00 37.89 O ATOM 0 H TYR A 490 -9.146 3.016 14.791 1.00 34.22 H new ATOM 0 HA TYR A 490 -11.687 3.129 16.011 1.00 73.31 H new ATOM 0 HB2 TYR A 490 -9.241 1.570 16.944 1.00 73.33 H new ATOM 0 HB3 TYR A 490 -10.900 1.260 17.417 1.00 73.33 H new ATOM 0 HD1 TYR A 490 -12.538 0.914 15.247 1.00 21.14 H new ATOM 0 HD2 TYR A 490 -8.346 0.136 15.350 1.00 1.42 H new ATOM 0 HE1 TYR A 490 -12.792 -0.695 13.412 1.00 63.13 H new ATOM 0 HE2 TYR A 490 -8.600 -1.458 13.499 1.00 63.32 H new ATOM 0 HH TYR A 490 -9.983 -2.455 12.100 1.00 55.05 H new TER 1532 TYR A 490