USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 760 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 368 ASN : amide:sc= 0.0901 K(o=0.2,f=-2.2) USER MOD Set 1.2: A 432 HIS :FLIP no HE2:sc= 0.113 F(o=-1.9,f=0.2) USER MOD Set 2.1: A 428 THR OG1 : rot 180:sc= 0.00494 USER MOD Set 2.2: A 433 LYS NZ :NH3+ -179:sc= 0.161 (180deg=0.161) USER MOD Set 3.1: A 372 THR OG1 : rot 180:sc= 0.328 USER MOD Set 3.2: A 375 THR OG1 : rot 91:sc= 0.35 USER MOD Single : A 356 SER OG : rot 22:sc= 0.292 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 40:sc= 0.197 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= -0.474 X(o=-0.47,f=-0.17) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -11:sc= 0.0787 USER MOD Single : A 377 LYS NZ :NH3+ 149:sc= -0.399 (180deg=-1.56!) USER MOD Single : A 381 SER OG : rot -34:sc= 0.0779 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 33:sc= 0.981 USER MOD Single : A 389 CYS SG : rot -140:sc= -5.96! USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot -158:sc= -1.39 USER MOD Single : A 393 LYS NZ :NH3+ -150:sc= 0.0516 (180deg=-0.309) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ 152:sc= -1.48 (180deg=-2.47!) USER MOD Single : A 396 ASN : amide:sc= -6.26! C(o=-6.3!,f=-6.5!) USER MOD Single : A 397 LYS NZ :NH3+ 151:sc= -0.657 (180deg=-1.98!) USER MOD Single : A 403 SER OG : rot 160:sc= -0.268 USER MOD Single : A 404 MET CE :methyl -126:sc= -1.48 (180deg=-3.92!) USER MOD Single : A 411 TYR OH : rot -12:sc= -0.433 USER MOD Single : A 412 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00526) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -2.4 K(o=-2.4,f=-7.2!) USER MOD Single : A 418 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN :FLIP amide:sc= -4.85! C(o=-5.8!,f=-4.8!) USER MOD Single : A 425 GLN : amide:sc= -0.581! C(o=-0.58!,f=-5.9!) USER MOD Single : A 427 HIS : no HD1:sc= -0.0121 X(o=-0.012,f=-0.037) USER MOD Single : A 439 SER OG : rot 180:sc= 0 USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 SER OG : rot 180:sc=-0.00628 USER MOD Single : A 450 SER OG : rot 26:sc= 0.141 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -22.640 16.142 7.876 1.00 0.00 N ATOM 2 CA GLY A 355 -22.821 14.716 7.678 1.00 0.00 C ATOM 3 C GLY A 355 -21.653 14.079 6.952 1.00 0.00 C ATOM 4 O GLY A 355 -20.571 13.925 7.518 1.00 0.00 O ATOM 0 HA2 GLY A 355 -22.951 14.232 8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -23.735 14.544 7.110 1.00 0.00 H new ATOM 8 N SER A 356 -21.872 13.705 5.695 1.00 0.00 N ATOM 9 CA SER A 356 -20.830 13.076 4.892 1.00 0.00 C ATOM 10 C SER A 356 -19.480 13.744 5.133 1.00 0.00 C ATOM 11 O SER A 356 -19.341 14.958 4.988 1.00 0.00 O ATOM 12 CB SER A 356 -21.189 13.147 3.407 1.00 0.00 C ATOM 13 OG SER A 356 -21.219 14.489 2.953 1.00 0.00 O ATOM 0 H SER A 356 -22.762 13.827 5.211 1.00 0.00 H new ATOM 0 HA SER A 356 -20.757 12.031 5.191 1.00 0.00 H new ATOM 0 HB2 SER A 356 -20.462 12.580 2.826 1.00 0.00 H new ATOM 0 HB3 SER A 356 -22.161 12.682 3.242 1.00 0.00 H new ATOM 0 HG SER A 356 -20.684 15.049 3.553 1.00 0.00 H new ATOM 19 N SER A 357 -18.487 12.941 5.503 1.00 0.00 N ATOM 20 CA SER A 357 -17.148 13.454 5.768 1.00 0.00 C ATOM 21 C SER A 357 -16.093 12.612 5.058 1.00 0.00 C ATOM 22 O SER A 357 -15.819 11.479 5.451 1.00 0.00 O ATOM 23 CB SER A 357 -16.875 13.471 7.274 1.00 0.00 C ATOM 24 OG SER A 357 -15.873 14.419 7.599 1.00 0.00 O ATOM 0 H SER A 357 -18.585 11.933 5.626 1.00 0.00 H new ATOM 0 HA SER A 357 -17.093 14.473 5.384 1.00 0.00 H new ATOM 0 HB2 SER A 357 -17.793 13.709 7.811 1.00 0.00 H new ATOM 0 HB3 SER A 357 -16.562 12.480 7.601 1.00 0.00 H new ATOM 0 HG SER A 357 -15.718 14.412 8.567 1.00 0.00 H new ATOM 30 N GLY A 358 -15.504 13.176 4.008 1.00 0.00 N ATOM 31 CA GLY A 358 -14.486 12.463 3.258 1.00 0.00 C ATOM 32 C GLY A 358 -13.259 12.155 4.094 1.00 0.00 C ATOM 33 O GLY A 358 -13.088 12.703 5.182 1.00 0.00 O ATOM 0 H GLY A 358 -15.713 14.113 3.663 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -14.905 11.532 2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -14.193 13.058 2.393 1.00 0.00 H new ATOM 37 N SER A 359 -12.405 11.273 3.585 1.00 0.00 N ATOM 38 CA SER A 359 -11.191 10.887 4.295 1.00 0.00 C ATOM 39 C SER A 359 -10.154 10.321 3.330 1.00 0.00 C ATOM 40 O SER A 359 -10.498 9.686 2.333 1.00 0.00 O ATOM 41 CB SER A 359 -11.514 9.855 5.377 1.00 0.00 C ATOM 42 OG SER A 359 -10.549 9.886 6.415 1.00 0.00 O ATOM 0 H SER A 359 -12.531 10.812 2.684 1.00 0.00 H new ATOM 0 HA SER A 359 -10.776 11.778 4.765 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.503 10.053 5.790 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.547 8.859 4.936 1.00 0.00 H new ATOM 0 HG SER A 359 -10.779 9.219 7.095 1.00 0.00 H new ATOM 48 N SER A 360 -8.881 10.557 3.634 1.00 0.00 N ATOM 49 CA SER A 360 -7.793 10.075 2.792 1.00 0.00 C ATOM 50 C SER A 360 -7.024 8.955 3.487 1.00 0.00 C ATOM 51 O SER A 360 -6.546 9.118 4.609 1.00 0.00 O ATOM 52 CB SER A 360 -6.842 11.222 2.444 1.00 0.00 C ATOM 53 OG SER A 360 -6.322 11.826 3.615 1.00 0.00 O ATOM 0 H SER A 360 -8.579 11.079 4.457 1.00 0.00 H new ATOM 0 HA SER A 360 -8.226 9.680 1.873 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.023 10.846 1.831 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.369 11.968 1.850 1.00 0.00 H new ATOM 0 HG SER A 360 -6.122 11.134 4.279 1.00 0.00 H new ATOM 59 N GLY A 361 -6.908 7.816 2.810 1.00 0.00 N ATOM 60 CA GLY A 361 -6.197 6.685 3.377 1.00 0.00 C ATOM 61 C GLY A 361 -6.830 5.358 3.009 1.00 0.00 C ATOM 62 O GLY A 361 -8.054 5.221 3.020 1.00 0.00 O ATOM 0 H GLY A 361 -7.294 7.657 1.879 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.163 6.699 3.031 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -6.171 6.783 4.462 1.00 0.00 H new ATOM 66 N LEU A 362 -5.996 4.378 2.680 1.00 0.00 N ATOM 67 CA LEU A 362 -6.481 3.055 2.304 1.00 0.00 C ATOM 68 C LEU A 362 -5.543 1.966 2.815 1.00 0.00 C ATOM 69 O LEU A 362 -4.331 2.025 2.604 1.00 0.00 O ATOM 70 CB LEU A 362 -6.619 2.953 0.784 1.00 0.00 C ATOM 71 CG LEU A 362 -7.781 3.727 0.162 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.433 4.171 -1.250 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.045 2.879 0.160 1.00 0.00 C ATOM 0 H LEU A 362 -4.981 4.475 2.666 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.460 2.911 2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.692 3.303 0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.726 1.901 0.519 1.00 0.00 H new ATOM 0 HG LEU A 362 -7.964 4.616 0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.273 4.720 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.554 4.815 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.222 3.296 -1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -9.862 3.445 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.874 1.972 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.305 2.612 1.184 1.00 0.00 H new ATOM 85 N PHE A 363 -6.111 0.970 3.487 1.00 0.00 N ATOM 86 CA PHE A 363 -5.326 -0.134 4.028 1.00 0.00 C ATOM 87 C PHE A 363 -5.514 -1.396 3.191 1.00 0.00 C ATOM 88 O PHE A 363 -6.617 -1.935 3.101 1.00 0.00 O ATOM 89 CB PHE A 363 -5.724 -0.408 5.480 1.00 0.00 C ATOM 90 CG PHE A 363 -5.539 -1.840 5.892 1.00 0.00 C ATOM 91 CD1 PHE A 363 -4.272 -2.353 6.116 1.00 0.00 C ATOM 92 CD2 PHE A 363 -6.633 -2.674 6.055 1.00 0.00 C ATOM 93 CE1 PHE A 363 -4.098 -3.670 6.496 1.00 0.00 C ATOM 94 CE2 PHE A 363 -6.466 -3.993 6.435 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.197 -4.492 6.654 1.00 0.00 C ATOM 0 H PHE A 363 -7.112 0.905 3.670 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.274 0.150 3.994 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.133 0.230 6.137 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -6.768 -0.130 5.621 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -3.409 -1.715 5.992 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -7.628 -2.290 5.883 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -3.104 -4.056 6.669 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -7.327 -4.632 6.560 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.064 -5.523 6.948 1.00 0.00 H new ATOM 105 N ILE A 364 -4.429 -1.860 2.579 1.00 0.00 N ATOM 106 CA ILE A 364 -4.474 -3.058 1.750 1.00 0.00 C ATOM 107 C ILE A 364 -3.873 -4.254 2.480 1.00 0.00 C ATOM 108 O ILE A 364 -2.875 -4.126 3.189 1.00 0.00 O ATOM 109 CB ILE A 364 -3.723 -2.851 0.422 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.774 -1.380 0.005 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.315 -3.736 -0.665 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.180 -0.834 -0.111 1.00 0.00 C ATOM 0 H ILE A 364 -3.509 -1.425 2.642 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.525 -3.256 1.537 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.680 -3.132 0.565 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.221 -0.785 0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.268 -1.264 -0.953 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.773 -3.578 -1.598 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -4.231 -4.782 -0.369 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.366 -3.483 -0.808 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.140 0.213 -0.410 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.731 -1.404 -0.859 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.683 -0.917 0.852 1.00 0.00 H new ATOM 124 N LYS A 365 -4.487 -5.419 2.301 1.00 0.00 N ATOM 125 CA LYS A 365 -4.013 -6.641 2.939 1.00 0.00 C ATOM 126 C LYS A 365 -3.823 -7.753 1.912 1.00 0.00 C ATOM 127 O LYS A 365 -4.310 -7.660 0.786 1.00 0.00 O ATOM 128 CB LYS A 365 -4.998 -7.092 4.019 1.00 0.00 C ATOM 129 CG LYS A 365 -4.416 -8.106 4.989 1.00 0.00 C ATOM 130 CD LYS A 365 -3.148 -7.586 5.645 1.00 0.00 C ATOM 131 CE LYS A 365 -2.964 -8.165 7.039 1.00 0.00 C ATOM 132 NZ LYS A 365 -1.754 -7.617 7.712 1.00 0.00 N ATOM 0 H LYS A 365 -5.315 -5.542 1.718 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.049 -6.429 3.401 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.336 -6.219 4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.877 -7.523 3.540 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -5.153 -8.342 5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -4.199 -9.034 4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -2.287 -7.841 5.027 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -3.187 -6.498 5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -3.845 -7.947 7.642 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -2.883 -9.250 6.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -1.664 -8.036 8.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -0.910 -7.847 7.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -1.842 -6.584 7.797 1.00 0.00 H new ATOM 146 N ASN A 366 -3.114 -8.804 2.310 1.00 0.00 N ATOM 147 CA ASN A 366 -2.861 -9.935 1.423 1.00 0.00 C ATOM 148 C ASN A 366 -1.866 -9.557 0.331 1.00 0.00 C ATOM 149 O ASN A 366 -1.888 -10.118 -0.766 1.00 0.00 O ATOM 150 CB ASN A 366 -4.169 -10.418 0.793 1.00 0.00 C ATOM 151 CG ASN A 366 -4.106 -11.874 0.375 1.00 0.00 C ATOM 152 OD1 ASN A 366 -4.017 -12.769 1.215 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.151 -12.117 -0.930 1.00 0.00 N ATOM 0 H ASN A 366 -2.705 -8.897 3.240 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.432 -10.742 2.017 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.984 -10.282 1.504 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.399 -9.803 -0.077 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.112 -13.077 -1.272 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -4.225 -11.343 -1.591 1.00 0.00 H new ATOM 160 N LEU A 367 -0.992 -8.604 0.637 1.00 0.00 N ATOM 161 CA LEU A 367 0.013 -8.151 -0.318 1.00 0.00 C ATOM 162 C LEU A 367 1.130 -9.180 -0.462 1.00 0.00 C ATOM 163 O LEU A 367 1.732 -9.599 0.525 1.00 0.00 O ATOM 164 CB LEU A 367 0.595 -6.808 0.123 1.00 0.00 C ATOM 165 CG LEU A 367 -0.292 -5.584 -0.106 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.189 -4.411 0.735 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.317 -5.210 -1.581 1.00 0.00 C ATOM 0 H LEU A 367 -0.959 -8.130 1.540 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.471 -8.029 -1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.830 -6.868 1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.537 -6.653 -0.403 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.307 -5.833 0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.454 -3.549 0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.153 -4.681 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.214 -4.161 0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -0.953 -4.337 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.695 -4.980 -1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.710 -6.045 -2.161 1.00 0.00 H new ATOM 179 N ASN A 368 1.401 -9.582 -1.700 1.00 0.00 N ATOM 180 CA ASN A 368 2.447 -10.560 -1.974 1.00 0.00 C ATOM 181 C ASN A 368 3.831 -9.937 -1.813 1.00 0.00 C ATOM 182 O ASN A 368 4.162 -8.955 -2.477 1.00 0.00 O ATOM 183 CB ASN A 368 2.290 -11.124 -3.388 1.00 0.00 C ATOM 184 CG ASN A 368 1.162 -12.132 -3.486 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.034 -11.860 -3.074 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.462 -13.304 -4.034 1.00 0.00 N ATOM 0 H ASN A 368 0.911 -9.245 -2.529 1.00 0.00 H new ATOM 0 HA ASN A 368 2.348 -11.372 -1.253 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.104 -10.306 -4.084 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.224 -11.597 -3.694 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.744 -14.022 -4.127 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.411 -13.486 -4.362 1.00 0.00 H new ATOM 193 N PHE A 369 4.635 -10.516 -0.927 1.00 0.00 N ATOM 194 CA PHE A 369 5.983 -10.017 -0.679 1.00 0.00 C ATOM 195 C PHE A 369 6.649 -9.578 -1.980 1.00 0.00 C ATOM 196 O PHE A 369 7.370 -8.582 -2.015 1.00 0.00 O ATOM 197 CB PHE A 369 6.830 -11.094 0.003 1.00 0.00 C ATOM 198 CG PHE A 369 6.709 -11.093 1.500 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.555 -11.549 2.116 1.00 0.00 C ATOM 200 CD2 PHE A 369 7.751 -10.635 2.291 1.00 0.00 C ATOM 201 CE1 PHE A 369 5.441 -11.549 3.493 1.00 0.00 C ATOM 202 CE2 PHE A 369 7.643 -10.634 3.669 1.00 0.00 C ATOM 203 CZ PHE A 369 6.486 -11.090 4.271 1.00 0.00 C ATOM 0 H PHE A 369 4.377 -11.330 -0.369 1.00 0.00 H new ATOM 0 HA PHE A 369 5.908 -9.152 -0.020 1.00 0.00 H new ATOM 0 HB2 PHE A 369 6.534 -12.072 -0.377 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.875 -10.949 -0.269 1.00 0.00 H new ATOM 0 HD1 PHE A 369 4.735 -11.909 1.513 1.00 0.00 H new ATOM 0 HD2 PHE A 369 8.657 -10.275 1.826 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.536 -11.907 3.961 1.00 0.00 H new ATOM 0 HE2 PHE A 369 8.463 -10.277 4.275 1.00 0.00 H new ATOM 0 HZ PHE A 369 6.399 -11.088 5.347 1.00 0.00 H new ATOM 213 N SER A 370 6.401 -10.330 -3.047 1.00 0.00 N ATOM 214 CA SER A 370 6.980 -10.022 -4.350 1.00 0.00 C ATOM 215 C SER A 370 6.515 -8.655 -4.842 1.00 0.00 C ATOM 216 O SER A 370 7.303 -7.870 -5.370 1.00 0.00 O ATOM 217 CB SER A 370 6.600 -11.099 -5.368 1.00 0.00 C ATOM 218 OG SER A 370 7.326 -10.940 -6.574 1.00 0.00 O ATOM 0 H SER A 370 5.803 -11.157 -3.035 1.00 0.00 H new ATOM 0 HA SER A 370 8.064 -10.000 -4.242 1.00 0.00 H new ATOM 0 HB2 SER A 370 6.797 -12.086 -4.949 1.00 0.00 H new ATOM 0 HB3 SER A 370 5.531 -11.048 -5.574 1.00 0.00 H new ATOM 0 HG SER A 370 7.066 -11.641 -7.207 1.00 0.00 H new ATOM 224 N THR A 371 5.227 -8.376 -4.664 1.00 0.00 N ATOM 225 CA THR A 371 4.654 -7.105 -5.090 1.00 0.00 C ATOM 226 C THR A 371 5.483 -5.931 -4.581 1.00 0.00 C ATOM 227 O THR A 371 5.679 -5.772 -3.376 1.00 0.00 O ATOM 228 CB THR A 371 3.204 -6.948 -4.594 1.00 0.00 C ATOM 229 OG1 THR A 371 2.394 -8.014 -5.104 1.00 0.00 O ATOM 230 CG2 THR A 371 2.625 -5.611 -5.030 1.00 0.00 C ATOM 0 H THR A 371 4.561 -9.014 -4.228 1.00 0.00 H new ATOM 0 HA THR A 371 4.659 -7.105 -6.180 1.00 0.00 H new ATOM 0 HB THR A 371 3.209 -6.985 -3.505 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.891 -8.502 -5.793 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.601 -5.523 -4.668 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.227 -4.802 -4.616 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.632 -5.549 -6.118 1.00 0.00 H new ATOM 238 N THR A 372 5.967 -5.110 -5.508 1.00 0.00 N ATOM 239 CA THR A 372 6.776 -3.950 -5.153 1.00 0.00 C ATOM 240 C THR A 372 5.941 -2.674 -5.163 1.00 0.00 C ATOM 241 O THR A 372 4.933 -2.588 -5.864 1.00 0.00 O ATOM 242 CB THR A 372 7.965 -3.779 -6.116 1.00 0.00 C ATOM 243 OG1 THR A 372 7.500 -3.747 -7.470 1.00 0.00 O ATOM 244 CG2 THR A 372 8.967 -4.911 -5.946 1.00 0.00 C ATOM 0 H THR A 372 5.813 -5.227 -6.510 1.00 0.00 H new ATOM 0 HA THR A 372 7.156 -4.125 -4.146 1.00 0.00 H new ATOM 0 HB THR A 372 8.461 -2.837 -5.880 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.263 -3.636 -8.075 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.798 -4.768 -6.637 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.342 -4.914 -4.923 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.480 -5.863 -6.156 1.00 0.00 H new ATOM 252 N GLU A 373 6.368 -1.687 -4.382 1.00 0.00 N ATOM 253 CA GLU A 373 5.658 -0.416 -4.302 1.00 0.00 C ATOM 254 C GLU A 373 5.383 0.143 -5.696 1.00 0.00 C ATOM 255 O GLU A 373 4.239 0.427 -6.046 1.00 0.00 O ATOM 256 CB GLU A 373 6.467 0.595 -3.486 1.00 0.00 C ATOM 257 CG GLU A 373 6.335 0.409 -1.984 1.00 0.00 C ATOM 258 CD GLU A 373 6.903 1.576 -1.200 1.00 0.00 C ATOM 259 OE1 GLU A 373 6.699 2.732 -1.627 1.00 0.00 O ATOM 260 OE2 GLU A 373 7.550 1.334 -0.160 1.00 0.00 O ATOM 0 H GLU A 373 7.201 -1.743 -3.796 1.00 0.00 H new ATOM 0 HA GLU A 373 4.704 -0.593 -3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.518 0.515 -3.763 1.00 0.00 H new ATOM 0 HB3 GLU A 373 6.144 1.603 -3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.283 0.282 -1.728 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.848 -0.506 -1.688 1.00 0.00 H new ATOM 267 N GLU A 374 6.442 0.297 -6.484 1.00 0.00 N ATOM 268 CA GLU A 374 6.315 0.822 -7.839 1.00 0.00 C ATOM 269 C GLU A 374 5.122 0.197 -8.555 1.00 0.00 C ATOM 270 O GLU A 374 4.346 0.889 -9.216 1.00 0.00 O ATOM 271 CB GLU A 374 7.596 0.561 -8.634 1.00 0.00 C ATOM 272 CG GLU A 374 8.824 1.238 -8.049 1.00 0.00 C ATOM 273 CD GLU A 374 8.796 2.745 -8.220 1.00 0.00 C ATOM 274 OE1 GLU A 374 8.953 3.216 -9.366 1.00 0.00 O ATOM 275 OE2 GLU A 374 8.616 3.453 -7.207 1.00 0.00 O ATOM 0 H GLU A 374 7.397 0.066 -6.208 1.00 0.00 H new ATOM 0 HA GLU A 374 6.152 1.898 -7.770 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.772 -0.514 -8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.455 0.906 -9.658 1.00 0.00 H new ATOM 0 HG2 GLU A 374 8.896 0.998 -6.988 1.00 0.00 H new ATOM 0 HG3 GLU A 374 9.718 0.838 -8.528 1.00 0.00 H new ATOM 282 N THR A 375 4.981 -1.118 -8.421 1.00 0.00 N ATOM 283 CA THR A 375 3.885 -1.839 -9.056 1.00 0.00 C ATOM 284 C THR A 375 2.539 -1.405 -8.487 1.00 0.00 C ATOM 285 O THR A 375 1.640 -1.006 -9.227 1.00 0.00 O ATOM 286 CB THR A 375 4.037 -3.361 -8.880 1.00 0.00 C ATOM 287 OG1 THR A 375 5.236 -3.811 -9.521 1.00 0.00 O ATOM 288 CG2 THR A 375 2.839 -4.096 -9.463 1.00 0.00 C ATOM 0 H THR A 375 5.613 -1.706 -7.878 1.00 0.00 H new ATOM 0 HA THR A 375 3.922 -1.598 -10.118 1.00 0.00 H new ATOM 0 HB THR A 375 4.092 -3.577 -7.813 1.00 0.00 H new ATOM 0 HG1 THR A 375 5.976 -3.796 -8.878 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.969 -5.170 -9.327 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.931 -3.773 -8.954 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.757 -3.873 -10.527 1.00 0.00 H new ATOM 296 N LEU A 376 2.407 -1.484 -7.167 1.00 0.00 N ATOM 297 CA LEU A 376 1.170 -1.099 -6.497 1.00 0.00 C ATOM 298 C LEU A 376 0.750 0.312 -6.899 1.00 0.00 C ATOM 299 O LEU A 376 -0.423 0.569 -7.170 1.00 0.00 O ATOM 300 CB LEU A 376 1.342 -1.180 -4.980 1.00 0.00 C ATOM 301 CG LEU A 376 0.271 -0.476 -4.145 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.118 -0.932 -4.563 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.495 -0.736 -2.662 1.00 0.00 C ATOM 0 H LEU A 376 3.142 -1.811 -6.540 1.00 0.00 H new ATOM 0 HA LEU A 376 0.388 -1.793 -6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.366 -2.231 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.313 -0.757 -4.721 1.00 0.00 H new ATOM 0 HG LEU A 376 0.347 0.597 -4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.866 -0.420 -3.958 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.278 -0.695 -5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.207 -2.008 -4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.276 -0.228 -2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.446 -1.808 -2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.475 -0.359 -2.371 1.00 0.00 H new ATOM 315 N LYS A 377 1.717 1.223 -6.936 1.00 0.00 N ATOM 316 CA LYS A 377 1.450 2.607 -7.307 1.00 0.00 C ATOM 317 C LYS A 377 0.648 2.678 -8.603 1.00 0.00 C ATOM 318 O LYS A 377 -0.455 3.222 -8.633 1.00 0.00 O ATOM 319 CB LYS A 377 2.764 3.377 -7.466 1.00 0.00 C ATOM 320 CG LYS A 377 3.569 3.477 -6.181 1.00 0.00 C ATOM 321 CD LYS A 377 3.197 4.717 -5.386 1.00 0.00 C ATOM 322 CE LYS A 377 3.974 5.936 -5.860 1.00 0.00 C ATOM 323 NZ LYS A 377 3.283 6.634 -6.979 1.00 0.00 N ATOM 0 H LYS A 377 2.693 1.027 -6.713 1.00 0.00 H new ATOM 0 HA LYS A 377 0.862 3.063 -6.510 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.371 2.889 -8.229 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.545 4.382 -7.827 1.00 0.00 H new ATOM 0 HG2 LYS A 377 3.398 2.589 -5.573 1.00 0.00 H new ATOM 0 HG3 LYS A 377 4.633 3.501 -6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 377 2.128 4.905 -5.483 1.00 0.00 H new ATOM 0 HD3 LYS A 377 3.396 4.546 -4.328 1.00 0.00 H new ATOM 0 HE2 LYS A 377 4.108 6.627 -5.028 1.00 0.00 H new ATOM 0 HE3 LYS A 377 4.969 5.629 -6.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 3.493 7.652 -6.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 3.616 6.250 -7.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 2.256 6.489 -6.898 1.00 0.00 H new ATOM 337 N GLY A 378 1.210 2.124 -9.673 1.00 0.00 N ATOM 338 CA GLY A 378 0.533 2.134 -10.956 1.00 0.00 C ATOM 339 C GLY A 378 -0.860 1.540 -10.881 1.00 0.00 C ATOM 340 O GLY A 378 -1.843 2.199 -11.220 1.00 0.00 O ATOM 0 H GLY A 378 2.123 1.668 -9.674 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.468 3.159 -11.321 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.125 1.574 -11.680 1.00 0.00 H new ATOM 344 N VAL A 379 -0.946 0.290 -10.437 1.00 0.00 N ATOM 345 CA VAL A 379 -2.228 -0.393 -10.319 1.00 0.00 C ATOM 346 C VAL A 379 -3.299 0.539 -9.765 1.00 0.00 C ATOM 347 O VAL A 379 -4.392 0.648 -10.322 1.00 0.00 O ATOM 348 CB VAL A 379 -2.122 -1.633 -9.411 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.481 -2.299 -9.257 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.098 -2.612 -9.964 1.00 0.00 C ATOM 0 H VAL A 379 -0.142 -0.270 -10.153 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.511 -0.710 -11.323 1.00 0.00 H new ATOM 0 HB VAL A 379 -1.787 -1.313 -8.424 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.387 -3.173 -8.612 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.183 -1.594 -8.812 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -3.848 -2.608 -10.236 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.036 -3.482 -9.310 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.400 -2.929 -10.962 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.123 -2.128 -10.017 1.00 0.00 H new ATOM 360 N PHE A 380 -2.978 1.213 -8.665 1.00 0.00 N ATOM 361 CA PHE A 380 -3.913 2.137 -8.035 1.00 0.00 C ATOM 362 C PHE A 380 -3.955 3.465 -8.785 1.00 0.00 C ATOM 363 O PHE A 380 -4.951 4.186 -8.739 1.00 0.00 O ATOM 364 CB PHE A 380 -3.521 2.375 -6.575 1.00 0.00 C ATOM 365 CG PHE A 380 -4.036 1.322 -5.636 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.634 0.003 -5.766 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.924 1.652 -4.624 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.106 -0.969 -4.904 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.398 0.685 -3.759 1.00 0.00 C ATOM 370 CZ PHE A 380 -4.990 -0.627 -3.899 1.00 0.00 C ATOM 0 H PHE A 380 -2.078 1.136 -8.192 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.906 1.689 -8.070 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.434 2.416 -6.501 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.899 3.348 -6.260 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -2.943 -0.269 -6.550 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.249 2.676 -4.511 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.784 -1.994 -5.016 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -6.088 0.955 -2.973 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.361 -1.384 -3.224 1.00 0.00 H new ATOM 380 N SER A 381 -2.864 3.782 -9.476 1.00 0.00 N ATOM 381 CA SER A 381 -2.773 5.024 -10.234 1.00 0.00 C ATOM 382 C SER A 381 -3.810 5.056 -11.353 1.00 0.00 C ATOM 383 O SER A 381 -4.060 6.100 -11.955 1.00 0.00 O ATOM 384 CB SER A 381 -1.369 5.188 -10.819 1.00 0.00 C ATOM 385 OG SER A 381 -1.174 6.501 -11.316 1.00 0.00 O ATOM 0 H SER A 381 -2.031 3.195 -9.526 1.00 0.00 H new ATOM 0 HA SER A 381 -2.974 5.851 -9.553 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.625 4.972 -10.053 1.00 0.00 H new ATOM 0 HB3 SER A 381 -1.219 4.466 -11.622 1.00 0.00 H new ATOM 0 HG SER A 381 -2.018 6.842 -11.679 1.00 0.00 H new ATOM 391 N LYS A 382 -4.411 3.903 -11.626 1.00 0.00 N ATOM 392 CA LYS A 382 -5.421 3.795 -12.672 1.00 0.00 C ATOM 393 C LYS A 382 -6.688 4.552 -12.284 1.00 0.00 C ATOM 394 O LYS A 382 -7.464 4.965 -13.145 1.00 0.00 O ATOM 395 CB LYS A 382 -5.755 2.326 -12.938 1.00 0.00 C ATOM 396 CG LYS A 382 -4.621 1.554 -13.591 1.00 0.00 C ATOM 397 CD LYS A 382 -4.807 0.053 -13.437 1.00 0.00 C ATOM 398 CE LYS A 382 -5.737 -0.506 -14.503 1.00 0.00 C ATOM 399 NZ LYS A 382 -5.010 -0.812 -15.767 1.00 0.00 N ATOM 0 H LYS A 382 -4.216 3.029 -11.137 1.00 0.00 H new ATOM 0 HA LYS A 382 -5.016 4.239 -13.581 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -6.016 1.845 -11.995 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.636 2.272 -13.578 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.569 1.808 -14.650 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.672 1.852 -13.144 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -3.839 -0.443 -13.501 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -5.212 -0.165 -12.449 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -6.214 -1.412 -14.130 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -6.531 0.213 -14.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -5.678 -1.191 -16.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -4.575 0.058 -16.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -4.269 -1.517 -15.579 1.00 0.00 H new ATOM 413 N VAL A 383 -6.889 4.733 -10.982 1.00 0.00 N ATOM 414 CA VAL A 383 -8.059 5.442 -10.481 1.00 0.00 C ATOM 415 C VAL A 383 -7.858 6.952 -10.551 1.00 0.00 C ATOM 416 O VAL A 383 -8.615 7.660 -11.215 1.00 0.00 O ATOM 417 CB VAL A 383 -8.377 5.045 -9.027 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.588 5.810 -8.516 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.601 3.544 -8.922 1.00 0.00 C ATOM 0 H VAL A 383 -6.256 4.398 -10.256 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.897 5.159 -11.118 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.523 5.307 -8.403 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.797 5.516 -7.487 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.385 6.880 -8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.452 5.583 -9.141 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.824 3.281 -7.888 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.437 3.256 -9.559 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.702 3.019 -9.244 1.00 0.00 H new ATOM 429 N GLY A 384 -6.831 7.440 -9.862 1.00 0.00 N ATOM 430 CA GLY A 384 -6.549 8.863 -9.859 1.00 0.00 C ATOM 431 C GLY A 384 -5.146 9.175 -9.376 1.00 0.00 C ATOM 432 O GLY A 384 -4.338 8.270 -9.169 1.00 0.00 O ATOM 0 H GLY A 384 -6.189 6.875 -9.306 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.679 9.258 -10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.271 9.372 -9.221 1.00 0.00 H new ATOM 436 N ALA A 385 -4.855 10.459 -9.198 1.00 0.00 N ATOM 437 CA ALA A 385 -3.540 10.888 -8.737 1.00 0.00 C ATOM 438 C ALA A 385 -3.309 10.482 -7.285 1.00 0.00 C ATOM 439 O ALA A 385 -4.019 10.932 -6.385 1.00 0.00 O ATOM 440 CB ALA A 385 -3.389 12.393 -8.897 1.00 0.00 C ATOM 0 H ALA A 385 -5.512 11.221 -9.366 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.787 10.392 -9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.402 12.699 -8.549 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.502 12.660 -9.948 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.154 12.900 -8.309 1.00 0.00 H new ATOM 446 N ILE A 386 -2.314 9.630 -7.065 1.00 0.00 N ATOM 447 CA ILE A 386 -1.990 9.165 -5.722 1.00 0.00 C ATOM 448 C ILE A 386 -1.196 10.216 -4.953 1.00 0.00 C ATOM 449 O ILE A 386 -0.235 10.786 -5.470 1.00 0.00 O ATOM 450 CB ILE A 386 -1.183 7.854 -5.759 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.864 6.837 -6.677 1.00 0.00 C ATOM 452 CG2 ILE A 386 -1.026 7.288 -4.356 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.154 5.502 -6.731 1.00 0.00 C ATOM 0 H ILE A 386 -1.718 9.248 -7.799 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.937 8.984 -5.214 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.190 8.067 -6.156 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.888 6.681 -6.337 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.922 7.250 -7.684 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.453 6.362 -4.399 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.502 8.009 -3.729 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -2.010 7.087 -3.933 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.692 4.831 -7.400 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.138 5.645 -7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -1.120 5.067 -5.732 1.00 0.00 H new ATOM 465 N LYS A 387 -1.603 10.466 -3.713 1.00 0.00 N ATOM 466 CA LYS A 387 -0.928 11.446 -2.869 1.00 0.00 C ATOM 467 C LYS A 387 0.321 10.847 -2.232 1.00 0.00 C ATOM 468 O LYS A 387 1.410 11.414 -2.326 1.00 0.00 O ATOM 469 CB LYS A 387 -1.877 11.950 -1.779 1.00 0.00 C ATOM 470 CG LYS A 387 -1.207 12.853 -0.759 1.00 0.00 C ATOM 471 CD LYS A 387 -1.253 14.310 -1.188 1.00 0.00 C ATOM 472 CE LYS A 387 -0.187 14.619 -2.228 1.00 0.00 C ATOM 473 NZ LYS A 387 0.145 16.070 -2.267 1.00 0.00 N ATOM 0 H LYS A 387 -2.397 10.004 -3.270 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.628 12.284 -3.498 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.699 12.492 -2.247 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -2.312 11.094 -1.263 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.700 12.741 0.207 1.00 0.00 H new ATOM 0 HG3 LYS A 387 -0.170 12.545 -0.625 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -2.238 14.539 -1.595 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -1.111 14.951 -0.318 1.00 0.00 H new ATOM 0 HE2 LYS A 387 0.713 14.046 -2.006 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -0.534 14.299 -3.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 0.875 16.240 -2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -0.709 16.615 -2.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 0.501 16.370 -1.337 1.00 0.00 H new ATOM 487 N SER A 388 0.158 9.697 -1.585 1.00 0.00 N ATOM 488 CA SER A 388 1.273 9.023 -0.931 1.00 0.00 C ATOM 489 C SER A 388 0.934 7.562 -0.648 1.00 0.00 C ATOM 490 O SER A 388 0.006 7.264 0.104 1.00 0.00 O ATOM 491 CB SER A 388 1.633 9.736 0.373 1.00 0.00 C ATOM 492 OG SER A 388 2.518 10.818 0.136 1.00 0.00 O ATOM 0 H SER A 388 -0.736 9.213 -1.500 1.00 0.00 H new ATOM 0 HA SER A 388 2.130 9.056 -1.603 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.726 10.103 0.853 1.00 0.00 H new ATOM 0 HB3 SER A 388 2.095 9.029 1.062 1.00 0.00 H new ATOM 0 HG SER A 388 2.326 11.211 -0.741 1.00 0.00 H new ATOM 498 N CYS A 389 1.693 6.657 -1.257 1.00 0.00 N ATOM 499 CA CYS A 389 1.473 5.227 -1.072 1.00 0.00 C ATOM 500 C CYS A 389 2.712 4.559 -0.485 1.00 0.00 C ATOM 501 O CYS A 389 3.831 4.780 -0.950 1.00 0.00 O ATOM 502 CB CYS A 389 1.107 4.570 -2.404 1.00 0.00 C ATOM 503 SG CYS A 389 1.068 2.763 -2.349 1.00 0.00 S ATOM 0 H CYS A 389 2.465 6.888 -1.882 1.00 0.00 H new ATOM 0 HA CYS A 389 0.647 5.098 -0.373 1.00 0.00 H new ATOM 0 HB2 CYS A 389 0.130 4.934 -2.720 1.00 0.00 H new ATOM 0 HB3 CYS A 389 1.825 4.884 -3.161 1.00 0.00 H new ATOM 0 HG CYS A 389 1.582 2.284 -3.443 1.00 0.00 H new ATOM 509 N THR A 390 2.506 3.740 0.542 1.00 0.00 N ATOM 510 CA THR A 390 3.605 3.041 1.195 1.00 0.00 C ATOM 511 C THR A 390 3.180 1.649 1.648 1.00 0.00 C ATOM 512 O THR A 390 1.988 1.355 1.746 1.00 0.00 O ATOM 513 CB THR A 390 4.127 3.828 2.412 1.00 0.00 C ATOM 514 OG1 THR A 390 5.495 3.487 2.666 1.00 0.00 O ATOM 515 CG2 THR A 390 3.288 3.533 3.647 1.00 0.00 C ATOM 0 H THR A 390 1.587 3.545 0.939 1.00 0.00 H new ATOM 0 HA THR A 390 4.404 2.952 0.459 1.00 0.00 H new ATOM 0 HB THR A 390 4.054 4.892 2.188 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.820 3.993 3.440 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.675 4.100 4.494 1.00 0.00 H new ATOM 0 HG22 THR A 390 2.253 3.820 3.461 1.00 0.00 H new ATOM 0 HG23 THR A 390 3.334 2.467 3.872 1.00 0.00 H new ATOM 523 N ILE A 391 4.161 0.796 1.925 1.00 0.00 N ATOM 524 CA ILE A 391 3.887 -0.564 2.370 1.00 0.00 C ATOM 525 C ILE A 391 4.563 -0.852 3.706 1.00 0.00 C ATOM 526 O ILE A 391 5.708 -0.460 3.932 1.00 0.00 O ATOM 527 CB ILE A 391 4.361 -1.601 1.334 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.560 -1.463 0.038 1.00 0.00 C ATOM 529 CG2 ILE A 391 4.230 -3.009 1.896 1.00 0.00 C ATOM 530 CD1 ILE A 391 4.051 -2.361 -1.076 1.00 0.00 C ATOM 0 H ILE A 391 5.152 1.023 1.849 1.00 0.00 H new ATOM 0 HA ILE A 391 2.806 -0.646 2.487 1.00 0.00 H new ATOM 0 HB ILE A 391 5.412 -1.415 1.111 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.513 -1.690 0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.602 -0.427 -0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 391 4.569 -3.731 1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.840 -3.100 2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 391 3.187 -3.206 2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.436 -2.209 -1.963 1.00 0.00 H new ATOM 0 HD12 ILE A 391 5.088 -2.119 -1.308 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.983 -3.402 -0.761 1.00 0.00 H new ATOM 542 N SER A 392 3.847 -1.542 4.588 1.00 0.00 N ATOM 543 CA SER A 392 4.376 -1.881 5.904 1.00 0.00 C ATOM 544 C SER A 392 5.661 -2.694 5.780 1.00 0.00 C ATOM 545 O SER A 392 5.631 -3.924 5.735 1.00 0.00 O ATOM 546 CB SER A 392 3.338 -2.667 6.708 1.00 0.00 C ATOM 547 OG SER A 392 2.699 -3.641 5.900 1.00 0.00 O ATOM 0 H SER A 392 2.899 -1.877 4.415 1.00 0.00 H new ATOM 0 HA SER A 392 4.603 -0.952 6.427 1.00 0.00 H new ATOM 0 HB2 SER A 392 3.821 -3.153 7.555 1.00 0.00 H new ATOM 0 HB3 SER A 392 2.594 -1.982 7.115 1.00 0.00 H new ATOM 0 HG SER A 392 1.835 -3.879 6.297 1.00 0.00 H new ATOM 553 N LYS A 393 6.791 -1.997 5.724 1.00 0.00 N ATOM 554 CA LYS A 393 8.089 -2.651 5.606 1.00 0.00 C ATOM 555 C LYS A 393 8.946 -2.386 6.839 1.00 0.00 C ATOM 556 O LYS A 393 8.948 -1.280 7.381 1.00 0.00 O ATOM 557 CB LYS A 393 8.817 -2.163 4.351 1.00 0.00 C ATOM 558 CG LYS A 393 8.059 -2.436 3.063 1.00 0.00 C ATOM 559 CD LYS A 393 8.794 -1.880 1.855 1.00 0.00 C ATOM 560 CE LYS A 393 8.335 -2.548 0.568 1.00 0.00 C ATOM 561 NZ LYS A 393 8.890 -3.923 0.428 1.00 0.00 N ATOM 0 H LYS A 393 6.834 -0.978 5.758 1.00 0.00 H new ATOM 0 HA LYS A 393 7.921 -3.725 5.526 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.995 -1.091 4.438 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.793 -2.645 4.297 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.920 -3.510 2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 393 7.066 -1.990 3.123 1.00 0.00 H new ATOM 0 HD2 LYS A 393 8.626 -0.805 1.788 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.867 -2.028 1.981 1.00 0.00 H new ATOM 0 HE2 LYS A 393 7.246 -2.592 0.550 1.00 0.00 H new ATOM 0 HE3 LYS A 393 8.643 -1.943 -0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 9.007 -4.149 -0.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 9.813 -3.975 0.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 8.238 -4.607 0.862 1.00 0.00 H new ATOM 575 N LYS A 394 9.676 -3.406 7.278 1.00 0.00 N ATOM 576 CA LYS A 394 10.540 -3.283 8.446 1.00 0.00 C ATOM 577 C LYS A 394 11.895 -3.937 8.191 1.00 0.00 C ATOM 578 O LYS A 394 12.083 -4.631 7.192 1.00 0.00 O ATOM 579 CB LYS A 394 9.875 -3.922 9.667 1.00 0.00 C ATOM 580 CG LYS A 394 8.851 -3.025 10.340 1.00 0.00 C ATOM 581 CD LYS A 394 8.635 -3.418 11.793 1.00 0.00 C ATOM 582 CE LYS A 394 7.935 -4.763 11.908 1.00 0.00 C ATOM 583 NZ LYS A 394 7.253 -4.922 13.223 1.00 0.00 N ATOM 0 H LYS A 394 9.686 -4.328 6.842 1.00 0.00 H new ATOM 0 HA LYS A 394 10.699 -2.222 8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 394 9.389 -4.849 9.362 1.00 0.00 H new ATOM 0 HB3 LYS A 394 10.644 -4.188 10.392 1.00 0.00 H new ATOM 0 HG2 LYS A 394 9.184 -1.988 10.288 1.00 0.00 H new ATOM 0 HG3 LYS A 394 7.905 -3.083 9.802 1.00 0.00 H new ATOM 0 HD2 LYS A 394 9.596 -3.462 12.306 1.00 0.00 H new ATOM 0 HD3 LYS A 394 8.041 -2.653 12.293 1.00 0.00 H new ATOM 0 HE2 LYS A 394 7.204 -4.862 11.105 1.00 0.00 H new ATOM 0 HE3 LYS A 394 8.663 -5.564 11.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 6.788 -5.851 13.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 7.954 -4.853 13.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 6.541 -4.173 13.337 1.00 0.00 H new ATOM 597 N LYS A 395 12.836 -3.711 9.102 1.00 0.00 N ATOM 598 CA LYS A 395 14.173 -4.280 8.978 1.00 0.00 C ATOM 599 C LYS A 395 14.227 -5.680 9.582 1.00 0.00 C ATOM 600 O LYS A 395 14.169 -5.842 10.800 1.00 0.00 O ATOM 601 CB LYS A 395 15.199 -3.377 9.665 1.00 0.00 C ATOM 602 CG LYS A 395 15.462 -2.079 8.921 1.00 0.00 C ATOM 603 CD LYS A 395 15.895 -0.971 9.867 1.00 0.00 C ATOM 604 CE LYS A 395 14.699 -0.297 10.521 1.00 0.00 C ATOM 605 NZ LYS A 395 14.083 -1.156 11.570 1.00 0.00 N ATOM 0 H LYS A 395 12.697 -3.138 9.934 1.00 0.00 H new ATOM 0 HA LYS A 395 14.413 -4.352 7.917 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.850 -3.145 10.671 1.00 0.00 H new ATOM 0 HB3 LYS A 395 16.137 -3.922 9.771 1.00 0.00 H new ATOM 0 HG2 LYS A 395 16.235 -2.240 8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 395 14.560 -1.774 8.390 1.00 0.00 H new ATOM 0 HD2 LYS A 395 16.548 -1.383 10.637 1.00 0.00 H new ATOM 0 HD3 LYS A 395 16.477 -0.230 9.319 1.00 0.00 H new ATOM 0 HE2 LYS A 395 15.012 0.649 10.964 1.00 0.00 H new ATOM 0 HE3 LYS A 395 13.954 -0.062 9.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 13.627 -0.556 12.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 13.371 -1.778 11.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 14.820 -1.735 12.021 1.00 0.00 H new ATOM 619 N ASN A 396 14.339 -6.687 8.722 1.00 0.00 N ATOM 620 CA ASN A 396 14.402 -8.073 9.172 1.00 0.00 C ATOM 621 C ASN A 396 15.808 -8.427 9.647 1.00 0.00 C ATOM 622 O ASN A 396 16.719 -7.601 9.597 1.00 0.00 O ATOM 623 CB ASN A 396 13.979 -9.016 8.045 1.00 0.00 C ATOM 624 CG ASN A 396 14.326 -8.471 6.673 1.00 0.00 C ATOM 625 OD1 ASN A 396 13.457 -7.995 5.944 1.00 0.00 O ATOM 626 ND2 ASN A 396 15.604 -8.539 6.316 1.00 0.00 N ATOM 0 H ASN A 396 14.388 -6.569 7.710 1.00 0.00 H new ATOM 0 HA ASN A 396 13.715 -8.189 10.010 1.00 0.00 H new ATOM 0 HB2 ASN A 396 14.464 -9.982 8.182 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.904 -9.188 8.103 1.00 0.00 H new ATOM 0 HD21 ASN A 396 15.898 -8.188 5.405 1.00 0.00 H new ATOM 0 HD22 ASN A 396 16.291 -8.942 6.953 1.00 0.00 H new ATOM 633 N LYS A 397 15.977 -9.662 10.107 1.00 0.00 N ATOM 634 CA LYS A 397 17.271 -10.129 10.589 1.00 0.00 C ATOM 635 C LYS A 397 18.385 -9.738 9.623 1.00 0.00 C ATOM 636 O LYS A 397 19.498 -9.420 10.041 1.00 0.00 O ATOM 637 CB LYS A 397 17.253 -11.648 10.773 1.00 0.00 C ATOM 638 CG LYS A 397 17.444 -12.420 9.479 1.00 0.00 C ATOM 639 CD LYS A 397 16.183 -12.411 8.633 1.00 0.00 C ATOM 640 CE LYS A 397 15.182 -13.452 9.112 1.00 0.00 C ATOM 641 NZ LYS A 397 14.256 -12.899 10.139 1.00 0.00 N ATOM 0 H LYS A 397 15.233 -10.358 10.156 1.00 0.00 H new ATOM 0 HA LYS A 397 17.464 -9.655 11.551 1.00 0.00 H new ATOM 0 HB2 LYS A 397 18.039 -11.930 11.474 1.00 0.00 H new ATOM 0 HB3 LYS A 397 16.304 -11.940 11.224 1.00 0.00 H new ATOM 0 HG2 LYS A 397 18.267 -11.984 8.912 1.00 0.00 H new ATOM 0 HG3 LYS A 397 17.724 -13.449 9.706 1.00 0.00 H new ATOM 0 HD2 LYS A 397 15.726 -11.422 8.669 1.00 0.00 H new ATOM 0 HD3 LYS A 397 16.441 -12.605 7.592 1.00 0.00 H new ATOM 0 HE2 LYS A 397 14.605 -13.819 8.263 1.00 0.00 H new ATOM 0 HE3 LYS A 397 15.717 -14.306 9.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 13.345 -13.398 10.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 14.670 -13.027 11.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 14.106 -11.885 9.961 1.00 0.00 H new ATOM 655 N ALA A 398 18.077 -9.761 8.330 1.00 0.00 N ATOM 656 CA ALA A 398 19.051 -9.405 7.306 1.00 0.00 C ATOM 657 C ALA A 398 19.248 -7.895 7.237 1.00 0.00 C ATOM 658 O ALA A 398 20.337 -7.414 6.925 1.00 0.00 O ATOM 659 CB ALA A 398 18.614 -9.945 5.952 1.00 0.00 C ATOM 0 H ALA A 398 17.160 -10.023 7.967 1.00 0.00 H new ATOM 0 HA ALA A 398 20.006 -9.857 7.574 1.00 0.00 H new ATOM 0 HB1 ALA A 398 19.351 -9.672 5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.532 -11.031 6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.646 -9.520 5.686 1.00 0.00 H new ATOM 665 N GLY A 399 18.186 -7.150 7.531 1.00 0.00 N ATOM 666 CA GLY A 399 18.264 -5.701 7.496 1.00 0.00 C ATOM 667 C GLY A 399 17.769 -5.126 6.183 1.00 0.00 C ATOM 668 O GLY A 399 18.297 -4.126 5.697 1.00 0.00 O ATOM 0 H GLY A 399 17.274 -7.524 7.793 1.00 0.00 H new ATOM 0 HA2 GLY A 399 17.675 -5.288 8.315 1.00 0.00 H new ATOM 0 HA3 GLY A 399 19.296 -5.392 7.659 1.00 0.00 H new ATOM 672 N VAL A 400 16.752 -5.759 5.607 1.00 0.00 N ATOM 673 CA VAL A 400 16.186 -5.305 4.343 1.00 0.00 C ATOM 674 C VAL A 400 14.719 -4.925 4.503 1.00 0.00 C ATOM 675 O VAL A 400 13.988 -5.539 5.281 1.00 0.00 O ATOM 676 CB VAL A 400 16.309 -6.386 3.252 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.923 -5.820 1.894 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.721 -6.953 3.221 1.00 0.00 C ATOM 0 H VAL A 400 16.303 -6.588 5.996 1.00 0.00 H new ATOM 0 HA VAL A 400 16.755 -4.426 4.039 1.00 0.00 H new ATOM 0 HB VAL A 400 15.621 -7.198 3.489 1.00 0.00 H new ATOM 0 HG11 VAL A 400 16.016 -6.598 1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.892 -5.467 1.927 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.584 -4.990 1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.790 -7.715 2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.430 -6.153 3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.956 -7.398 4.188 1.00 0.00 H new ATOM 688 N LEU A 401 14.293 -3.908 3.762 1.00 0.00 N ATOM 689 CA LEU A 401 12.910 -3.445 3.820 1.00 0.00 C ATOM 690 C LEU A 401 11.976 -4.431 3.127 1.00 0.00 C ATOM 691 O LEU A 401 11.813 -4.395 1.906 1.00 0.00 O ATOM 692 CB LEU A 401 12.786 -2.065 3.172 1.00 0.00 C ATOM 693 CG LEU A 401 13.211 -0.877 4.036 1.00 0.00 C ATOM 694 CD1 LEU A 401 12.124 -0.534 5.043 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.523 -1.176 4.746 1.00 0.00 C ATOM 0 H LEU A 401 14.885 -3.388 3.114 1.00 0.00 H new ATOM 0 HA LEU A 401 12.620 -3.375 4.868 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.384 -2.058 2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.748 -1.918 2.873 1.00 0.00 H new ATOM 0 HG LEU A 401 13.361 -0.015 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.444 0.314 5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 401 11.206 -0.276 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.942 -1.393 5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.810 -0.320 5.356 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.400 -2.051 5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.300 -1.372 4.007 1.00 0.00 H new ATOM 707 N LEU A 402 11.363 -5.309 3.913 1.00 0.00 N ATOM 708 CA LEU A 402 10.442 -6.305 3.375 1.00 0.00 C ATOM 709 C LEU A 402 9.008 -6.008 3.804 1.00 0.00 C ATOM 710 O LEU A 402 8.755 -5.658 4.957 1.00 0.00 O ATOM 711 CB LEU A 402 10.846 -7.705 3.838 1.00 0.00 C ATOM 712 CG LEU A 402 12.117 -8.279 3.212 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.412 -9.661 3.773 1.00 0.00 C ATOM 714 CD2 LEU A 402 11.987 -8.333 1.696 1.00 0.00 C ATOM 0 H LEU A 402 11.487 -5.352 4.925 1.00 0.00 H new ATOM 0 HA LEU A 402 10.493 -6.261 2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.975 -7.685 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 402 10.022 -8.387 3.628 1.00 0.00 H new ATOM 0 HG LEU A 402 12.951 -7.623 3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.320 -10.053 3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.549 -9.594 4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.578 -10.328 3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 402 12.901 -8.744 1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.142 -8.966 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.825 -7.327 1.309 1.00 0.00 H new ATOM 726 N SER A 403 8.074 -6.153 2.870 1.00 0.00 N ATOM 727 CA SER A 403 6.666 -5.899 3.151 1.00 0.00 C ATOM 728 C SER A 403 6.174 -6.777 4.298 1.00 0.00 C ATOM 729 O SER A 403 6.822 -7.756 4.666 1.00 0.00 O ATOM 730 CB SER A 403 5.821 -6.153 1.902 1.00 0.00 C ATOM 731 OG SER A 403 5.582 -7.538 1.720 1.00 0.00 O ATOM 0 H SER A 403 8.267 -6.445 1.912 1.00 0.00 H new ATOM 0 HA SER A 403 6.563 -4.855 3.445 1.00 0.00 H new ATOM 0 HB2 SER A 403 4.871 -5.625 1.988 1.00 0.00 H new ATOM 0 HB3 SER A 403 6.331 -5.751 1.026 1.00 0.00 H new ATOM 0 HG SER A 403 4.805 -7.662 1.136 1.00 0.00 H new ATOM 737 N MET A 404 5.024 -6.418 4.858 1.00 0.00 N ATOM 738 CA MET A 404 4.444 -7.174 5.963 1.00 0.00 C ATOM 739 C MET A 404 3.105 -7.783 5.561 1.00 0.00 C ATOM 740 O MET A 404 2.334 -8.229 6.410 1.00 0.00 O ATOM 741 CB MET A 404 4.260 -6.272 7.185 1.00 0.00 C ATOM 742 CG MET A 404 5.564 -5.922 7.883 1.00 0.00 C ATOM 743 SD MET A 404 5.376 -4.583 9.076 1.00 0.00 S ATOM 744 CE MET A 404 4.159 -5.286 10.185 1.00 0.00 C ATOM 0 H MET A 404 4.475 -5.609 4.566 1.00 0.00 H new ATOM 0 HA MET A 404 5.130 -7.982 6.217 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.764 -5.352 6.876 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.598 -6.767 7.896 1.00 0.00 H new ATOM 0 HG2 MET A 404 5.947 -6.806 8.392 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.306 -5.637 7.137 1.00 0.00 H new ATOM 0 HE1 MET A 404 3.317 -4.600 10.283 1.00 0.00 H new ATOM 0 HE2 MET A 404 3.808 -6.237 9.784 1.00 0.00 H new ATOM 0 HE3 MET A 404 4.610 -5.449 11.164 1.00 0.00 H new ATOM 754 N GLY A 405 2.834 -7.799 4.259 1.00 0.00 N ATOM 755 CA GLY A 405 1.587 -8.356 3.768 1.00 0.00 C ATOM 756 C GLY A 405 0.497 -7.311 3.637 1.00 0.00 C ATOM 757 O GLY A 405 -0.616 -7.614 3.207 1.00 0.00 O ATOM 0 H GLY A 405 3.456 -7.436 3.536 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.758 -8.822 2.797 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.253 -9.142 4.445 1.00 0.00 H new ATOM 761 N PHE A 406 0.816 -6.076 4.009 1.00 0.00 N ATOM 762 CA PHE A 406 -0.146 -4.982 3.934 1.00 0.00 C ATOM 763 C PHE A 406 0.559 -3.656 3.662 1.00 0.00 C ATOM 764 O PHE A 406 1.787 -3.587 3.636 1.00 0.00 O ATOM 765 CB PHE A 406 -0.947 -4.889 5.234 1.00 0.00 C ATOM 766 CG PHE A 406 -0.142 -4.392 6.400 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.804 -5.206 7.002 1.00 0.00 C ATOM 768 CD2 PHE A 406 -0.331 -3.112 6.895 1.00 0.00 C ATOM 769 CE1 PHE A 406 1.546 -4.752 8.076 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.408 -2.652 7.968 1.00 0.00 C ATOM 771 CZ PHE A 406 1.348 -3.473 8.559 1.00 0.00 C ATOM 0 H PHE A 406 1.733 -5.807 4.365 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.828 -5.187 3.109 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.798 -4.225 5.081 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.350 -5.873 5.474 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.963 -6.206 6.628 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.065 -2.466 6.437 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.280 -5.396 8.537 1.00 0.00 H new ATOM 0 HE2 PHE A 406 0.251 -1.652 8.344 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.927 -3.116 9.397 1.00 0.00 H new ATOM 781 N GLY A 407 -0.229 -2.605 3.457 1.00 0.00 N ATOM 782 CA GLY A 407 0.335 -1.295 3.189 1.00 0.00 C ATOM 783 C GLY A 407 -0.671 -0.179 3.382 1.00 0.00 C ATOM 784 O GLY A 407 -1.845 -0.432 3.654 1.00 0.00 O ATOM 0 H GLY A 407 -1.248 -2.637 3.472 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.188 -1.129 3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.711 -1.267 2.166 1.00 0.00 H new ATOM 788 N PHE A 408 -0.212 1.061 3.244 1.00 0.00 N ATOM 789 CA PHE A 408 -1.080 2.220 3.409 1.00 0.00 C ATOM 790 C PHE A 408 -1.001 3.136 2.191 1.00 0.00 C ATOM 791 O PHE A 408 0.057 3.683 1.879 1.00 0.00 O ATOM 792 CB PHE A 408 -0.697 2.997 4.670 1.00 0.00 C ATOM 793 CG PHE A 408 -1.378 4.331 4.783 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.760 4.420 4.790 1.00 0.00 C ATOM 795 CD2 PHE A 408 -0.635 5.496 4.883 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.389 5.646 4.893 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.258 6.725 4.987 1.00 0.00 C ATOM 798 CZ PHE A 408 -2.637 6.801 4.993 1.00 0.00 C ATOM 0 H PHE A 408 0.756 1.288 3.018 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.105 1.863 3.508 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -0.944 2.397 5.546 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.383 3.147 4.681 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.353 3.521 4.714 1.00 0.00 H new ATOM 0 HD2 PHE A 408 0.444 5.443 4.880 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.468 5.702 4.895 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -0.667 7.626 5.064 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.126 7.760 5.076 1.00 0.00 H new ATOM 808 N VAL A 409 -2.128 3.299 1.505 1.00 0.00 N ATOM 809 CA VAL A 409 -2.187 4.148 0.321 1.00 0.00 C ATOM 810 C VAL A 409 -3.034 5.390 0.578 1.00 0.00 C ATOM 811 O VAL A 409 -4.107 5.308 1.175 1.00 0.00 O ATOM 812 CB VAL A 409 -2.764 3.387 -0.887 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.019 4.339 -2.046 1.00 0.00 C ATOM 814 CG2 VAL A 409 -1.828 2.264 -1.306 1.00 0.00 C ATOM 0 H VAL A 409 -3.013 2.854 1.749 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.164 4.449 0.096 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.716 2.945 -0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.427 3.783 -2.890 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.731 5.105 -1.738 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.082 4.812 -2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.252 1.737 -2.161 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.859 2.681 -1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -1.701 1.568 -0.477 1.00 0.00 H new ATOM 824 N GLU A 410 -2.544 6.538 0.122 1.00 0.00 N ATOM 825 CA GLU A 410 -3.256 7.797 0.303 1.00 0.00 C ATOM 826 C GLU A 410 -3.512 8.475 -1.040 1.00 0.00 C ATOM 827 O GLU A 410 -2.707 8.368 -1.965 1.00 0.00 O ATOM 828 CB GLU A 410 -2.460 8.733 1.215 1.00 0.00 C ATOM 829 CG GLU A 410 -3.317 9.771 1.920 1.00 0.00 C ATOM 830 CD GLU A 410 -2.540 10.568 2.949 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.303 10.672 2.809 1.00 0.00 O ATOM 832 OE2 GLU A 410 -3.169 11.088 3.894 1.00 0.00 O ATOM 0 H GLU A 410 -1.657 6.622 -0.375 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.216 7.577 0.769 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.936 8.138 1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.700 9.243 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.738 10.452 1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -4.155 9.274 2.408 1.00 0.00 H new ATOM 839 N TYR A 411 -4.639 9.172 -1.139 1.00 0.00 N ATOM 840 CA TYR A 411 -5.004 9.865 -2.368 1.00 0.00 C ATOM 841 C TYR A 411 -5.103 11.370 -2.137 1.00 0.00 C ATOM 842 O TYR A 411 -5.365 11.823 -1.023 1.00 0.00 O ATOM 843 CB TYR A 411 -6.333 9.331 -2.904 1.00 0.00 C ATOM 844 CG TYR A 411 -6.197 8.050 -3.695 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.557 8.037 -4.928 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.709 6.853 -3.210 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.431 6.869 -5.655 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.586 5.680 -3.929 1.00 0.00 C ATOM 849 CZ TYR A 411 -5.946 5.693 -5.151 1.00 0.00 C ATOM 850 OH TYR A 411 -5.822 4.527 -5.871 1.00 0.00 O ATOM 0 H TYR A 411 -5.315 9.272 -0.382 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.222 9.680 -3.105 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -7.010 9.161 -2.067 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.792 10.091 -3.536 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.151 8.956 -5.325 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -7.212 6.839 -2.254 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -4.932 6.877 -6.613 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.989 4.758 -3.537 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.519 4.734 -6.780 1.00 0.00 H new ATOM 860 N LYS A 412 -4.892 12.140 -3.199 1.00 0.00 N ATOM 861 CA LYS A 412 -4.959 13.594 -3.115 1.00 0.00 C ATOM 862 C LYS A 412 -6.337 14.049 -2.643 1.00 0.00 C ATOM 863 O LYS A 412 -6.454 14.957 -1.819 1.00 0.00 O ATOM 864 CB LYS A 412 -4.643 14.219 -4.476 1.00 0.00 C ATOM 865 CG LYS A 412 -3.155 14.370 -4.744 1.00 0.00 C ATOM 866 CD LYS A 412 -2.892 14.878 -6.152 1.00 0.00 C ATOM 867 CE LYS A 412 -1.419 14.768 -6.517 1.00 0.00 C ATOM 868 NZ LYS A 412 -1.149 15.276 -7.891 1.00 0.00 N ATOM 0 H LYS A 412 -4.673 11.781 -4.128 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.217 13.925 -2.388 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.085 13.604 -5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.116 15.199 -4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.722 15.060 -4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -2.660 13.409 -4.604 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -3.488 14.307 -6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.211 15.917 -6.231 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -0.824 15.331 -5.798 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -1.104 13.727 -6.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -0.141 15.153 -8.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -1.723 14.745 -8.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -1.394 16.285 -7.942 1.00 0.00 H new ATOM 882 N LYS A 413 -7.377 13.412 -3.169 1.00 0.00 N ATOM 883 CA LYS A 413 -8.747 13.749 -2.800 1.00 0.00 C ATOM 884 C LYS A 413 -9.404 12.600 -2.042 1.00 0.00 C ATOM 885 O LYS A 413 -8.976 11.448 -2.119 1.00 0.00 O ATOM 886 CB LYS A 413 -9.566 14.084 -4.049 1.00 0.00 C ATOM 887 CG LYS A 413 -9.405 15.521 -4.515 1.00 0.00 C ATOM 888 CD LYS A 413 -10.564 15.955 -5.396 1.00 0.00 C ATOM 889 CE LYS A 413 -11.687 16.571 -4.575 1.00 0.00 C ATOM 890 NZ LYS A 413 -12.846 16.959 -5.426 1.00 0.00 N ATOM 0 H LYS A 413 -7.298 12.659 -3.853 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.717 14.622 -2.148 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.272 13.414 -4.857 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.619 13.893 -3.844 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -9.338 16.180 -3.649 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.470 15.623 -5.066 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.212 16.677 -6.133 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -10.944 15.096 -5.948 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -12.015 15.860 -3.817 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -11.313 17.449 -4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -13.590 17.375 -4.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -12.539 17.656 -6.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -13.219 16.117 -5.909 1.00 0.00 H new ATOM 904 N PRO A 414 -10.470 12.918 -1.292 1.00 0.00 N ATOM 905 CA PRO A 414 -11.210 11.925 -0.507 1.00 0.00 C ATOM 906 C PRO A 414 -12.106 11.050 -1.376 1.00 0.00 C ATOM 907 O PRO A 414 -12.561 9.991 -0.944 1.00 0.00 O ATOM 908 CB PRO A 414 -12.055 12.781 0.441 1.00 0.00 C ATOM 909 CG PRO A 414 -12.258 14.064 -0.287 1.00 0.00 C ATOM 910 CD PRO A 414 -11.036 14.270 -1.153 1.00 0.00 C ATOM 0 HA PRO A 414 -10.544 11.230 0.004 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -13.006 12.299 0.667 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.545 12.941 1.391 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.161 14.025 -0.896 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.380 14.891 0.413 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.300 14.695 -2.122 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.327 14.954 -0.687 1.00 0.00 H new ATOM 918 N GLU A 415 -12.355 11.499 -2.602 1.00 0.00 N ATOM 919 CA GLU A 415 -13.198 10.755 -3.531 1.00 0.00 C ATOM 920 C GLU A 415 -12.412 9.630 -4.198 1.00 0.00 C ATOM 921 O GLU A 415 -12.864 8.487 -4.245 1.00 0.00 O ATOM 922 CB GLU A 415 -13.772 11.692 -4.596 1.00 0.00 C ATOM 923 CG GLU A 415 -14.760 11.017 -5.532 1.00 0.00 C ATOM 924 CD GLU A 415 -16.093 10.733 -4.868 1.00 0.00 C ATOM 925 OE1 GLU A 415 -16.902 11.674 -4.734 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.326 9.568 -4.482 1.00 0.00 O ATOM 0 H GLU A 415 -11.985 12.373 -2.975 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.018 10.315 -2.964 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -14.266 12.530 -4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -12.952 12.106 -5.184 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -14.921 11.652 -6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -14.332 10.082 -5.893 1.00 0.00 H new ATOM 933 N GLN A 416 -11.232 9.965 -4.712 1.00 0.00 N ATOM 934 CA GLN A 416 -10.384 8.984 -5.378 1.00 0.00 C ATOM 935 C GLN A 416 -10.243 7.723 -4.532 1.00 0.00 C ATOM 936 O GLN A 416 -10.182 6.613 -5.060 1.00 0.00 O ATOM 937 CB GLN A 416 -9.003 9.580 -5.659 1.00 0.00 C ATOM 938 CG GLN A 416 -9.039 10.789 -6.579 1.00 0.00 C ATOM 939 CD GLN A 416 -10.153 10.710 -7.604 1.00 0.00 C ATOM 940 OE1 GLN A 416 -11.334 10.722 -7.256 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.782 10.629 -8.876 1.00 0.00 N ATOM 0 H GLN A 416 -10.843 10.907 -4.680 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.856 8.715 -6.323 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.541 9.866 -4.714 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.369 8.813 -6.105 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.164 11.692 -5.981 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.082 10.877 -7.094 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.791 10.622 -9.119 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -10.488 10.574 -9.610 1.00 0.00 H new ATOM 950 N ALA A 417 -10.193 7.901 -3.216 1.00 0.00 N ATOM 951 CA ALA A 417 -10.062 6.778 -2.297 1.00 0.00 C ATOM 952 C ALA A 417 -11.317 5.912 -2.305 1.00 0.00 C ATOM 953 O ALA A 417 -11.238 4.689 -2.420 1.00 0.00 O ATOM 954 CB ALA A 417 -9.773 7.278 -0.889 1.00 0.00 C ATOM 0 H ALA A 417 -10.241 8.813 -2.762 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.226 6.164 -2.631 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.678 6.428 -0.213 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.844 7.848 -0.889 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.590 7.917 -0.555 1.00 0.00 H new ATOM 960 N GLN A 418 -12.474 6.554 -2.181 1.00 0.00 N ATOM 961 CA GLN A 418 -13.746 5.841 -2.173 1.00 0.00 C ATOM 962 C GLN A 418 -13.929 5.039 -3.458 1.00 0.00 C ATOM 963 O GLN A 418 -14.614 4.017 -3.472 1.00 0.00 O ATOM 964 CB GLN A 418 -14.905 6.825 -2.003 1.00 0.00 C ATOM 965 CG GLN A 418 -15.173 7.205 -0.555 1.00 0.00 C ATOM 966 CD GLN A 418 -15.989 6.160 0.181 1.00 0.00 C ATOM 967 OE1 GLN A 418 -17.147 5.911 -0.154 1.00 0.00 O ATOM 968 NE2 GLN A 418 -15.387 5.543 1.191 1.00 0.00 N ATOM 0 H GLN A 418 -12.557 7.566 -2.085 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.740 5.148 -1.332 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.690 7.729 -2.573 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.808 6.387 -2.428 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -14.224 7.349 -0.039 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.699 8.159 -0.525 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -14.425 5.781 1.434 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -15.886 4.831 1.724 1.00 0.00 H new ATOM 977 N LYS A 419 -13.312 5.510 -4.536 1.00 0.00 N ATOM 978 CA LYS A 419 -13.405 4.838 -5.826 1.00 0.00 C ATOM 979 C LYS A 419 -12.470 3.634 -5.881 1.00 0.00 C ATOM 980 O LYS A 419 -12.917 2.494 -6.005 1.00 0.00 O ATOM 981 CB LYS A 419 -13.067 5.811 -6.958 1.00 0.00 C ATOM 982 CG LYS A 419 -14.272 6.569 -7.488 1.00 0.00 C ATOM 983 CD LYS A 419 -13.854 7.724 -8.383 1.00 0.00 C ATOM 984 CE LYS A 419 -13.501 7.245 -9.783 1.00 0.00 C ATOM 985 NZ LYS A 419 -13.303 8.382 -10.725 1.00 0.00 N ATOM 0 H LYS A 419 -12.742 6.356 -4.542 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.429 4.487 -5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.326 6.527 -6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.608 5.257 -7.777 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.914 5.888 -8.047 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.860 6.949 -6.653 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.663 8.453 -8.440 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.996 8.233 -7.944 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -12.592 6.644 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -14.295 6.598 -10.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -13.064 8.014 -11.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -14.178 8.941 -10.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.529 8.986 -10.383 1.00 0.00 H new ATOM 999 N ALA A 420 -11.170 3.895 -5.785 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.173 2.832 -5.820 1.00 0.00 C ATOM 1001 C ALA A 420 -10.447 1.787 -4.745 1.00 0.00 C ATOM 1002 O ALA A 420 -9.908 0.680 -4.789 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.777 3.413 -5.651 1.00 0.00 C ATOM 0 H ALA A 420 -10.783 4.833 -5.682 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.235 2.341 -6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.042 2.608 -5.679 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.576 4.117 -6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.712 3.931 -4.694 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.287 2.144 -3.780 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.632 1.236 -2.691 1.00 0.00 C ATOM 1011 C LEU A 421 -12.232 -0.059 -3.232 1.00 0.00 C ATOM 1012 O LEU A 421 -11.676 -1.140 -3.040 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.619 1.907 -1.734 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.328 0.983 -0.744 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.324 0.344 0.203 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.387 1.749 0.036 1.00 0.00 C ATOM 0 H LEU A 421 -11.742 3.056 -3.729 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.718 0.994 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.084 2.670 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.376 2.421 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.822 0.190 -1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -12.847 -0.310 0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.603 -0.239 -0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -11.801 1.123 0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -14.882 1.076 0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -13.915 2.563 0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.123 2.158 -0.656 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.368 0.060 -3.910 1.00 0.00 N ATOM 1029 CA LYS A 422 -14.043 -1.099 -4.482 1.00 0.00 C ATOM 1030 C LYS A 422 -13.664 -1.281 -5.948 1.00 0.00 C ATOM 1031 O LYS A 422 -13.682 -2.395 -6.470 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.560 -0.949 -4.351 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.339 -2.117 -4.929 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.714 -1.686 -5.412 1.00 0.00 C ATOM 1035 CE LYS A 422 -18.755 -1.805 -4.309 1.00 0.00 C ATOM 1036 NZ LYS A 422 -20.140 -1.649 -4.834 1.00 0.00 N ATOM 0 H LYS A 422 -13.841 0.948 -4.077 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.723 -1.983 -3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.816 -0.838 -3.297 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.871 -0.032 -4.852 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -15.781 -2.553 -5.758 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -16.445 -2.895 -4.173 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -17.671 -0.655 -5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -18.011 -2.300 -6.262 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -18.658 -2.775 -3.822 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -18.567 -1.047 -3.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -20.820 -1.736 -4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -20.240 -0.713 -5.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -20.329 -2.388 -5.541 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.319 -0.179 -6.606 1.00 0.00 N ATOM 1051 CA GLN A 423 -12.934 -0.218 -8.012 1.00 0.00 C ATOM 1052 C GLN A 423 -11.738 -1.140 -8.224 1.00 0.00 C ATOM 1053 O GLN A 423 -11.720 -1.947 -9.154 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.604 1.190 -8.512 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.573 1.306 -10.027 1.00 0.00 C ATOM 1056 CD GLN A 423 -12.005 0.070 -10.696 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -10.697 -0.124 -10.570 1.00 0.00 O flip ATOM 1058 NE2 GLN A 423 -12.733 -0.704 -11.318 1.00 0.00 N flip ATOM 0 H GLN A 423 -13.298 0.751 -6.188 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.776 -0.610 -8.582 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.342 1.889 -8.118 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.635 1.490 -8.113 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -13.584 1.481 -10.395 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -11.976 2.174 -10.309 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -13.733 -0.517 -11.390 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -12.336 -1.532 -11.761 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.740 -1.014 -7.357 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.538 -1.836 -7.449 1.00 0.00 C ATOM 1069 C LEU A 424 -9.748 -3.185 -6.769 1.00 0.00 C ATOM 1070 O LEU A 424 -8.993 -4.130 -6.997 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.351 -1.111 -6.814 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.919 0.191 -7.490 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.763 0.827 -6.735 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.536 -0.063 -8.941 1.00 0.00 C ATOM 0 H LEU A 424 -10.739 -0.351 -6.582 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.327 -2.011 -8.504 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.598 -0.893 -5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.499 -1.791 -6.803 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.761 0.883 -7.473 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.470 1.752 -7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.072 1.046 -5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -5.917 0.140 -6.719 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.231 0.874 -9.406 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.710 -0.773 -8.980 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.392 -0.473 -9.477 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.779 -3.267 -5.934 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.088 -4.501 -5.221 1.00 0.00 C ATOM 1088 C GLN A 425 -11.490 -5.605 -6.194 1.00 0.00 C ATOM 1089 O GLN A 425 -12.280 -5.381 -7.110 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.210 -4.264 -4.209 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.397 -5.409 -3.228 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.275 -5.497 -2.213 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.363 -4.931 -1.123 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.211 -6.210 -2.565 1.00 0.00 N ATOM 0 H GLN A 425 -11.414 -2.494 -5.735 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.191 -4.818 -4.690 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -11.999 -3.351 -3.653 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.144 -4.101 -4.746 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.345 -5.283 -2.706 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.458 -6.348 -3.779 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -10.180 -6.663 -3.479 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.425 -6.305 -1.922 1.00 0.00 H new ATOM 1103 N GLY A 426 -10.940 -6.798 -5.989 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.253 -7.918 -6.856 1.00 0.00 C ATOM 1105 C GLY A 426 -10.246 -8.082 -7.978 1.00 0.00 C ATOM 1106 O GLY A 426 -10.124 -9.161 -8.560 1.00 0.00 O ATOM 0 H GLY A 426 -10.283 -7.008 -5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.286 -8.833 -6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.247 -7.778 -7.281 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.523 -7.009 -8.284 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.523 -7.039 -9.345 1.00 0.00 C ATOM 1112 C HIS A 427 -7.513 -8.157 -9.108 1.00 0.00 C ATOM 1113 O HIS A 427 -6.981 -8.306 -8.007 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.801 -5.694 -9.431 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.809 -5.617 -10.551 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.076 -6.072 -11.825 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.545 -5.133 -10.583 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -6.018 -5.873 -12.591 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.076 -5.304 -11.862 1.00 0.00 N ATOM 0 H HIS A 427 -9.611 -6.109 -7.812 1.00 0.00 H new ATOM 0 HA HIS A 427 -9.035 -7.230 -10.288 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.539 -4.902 -9.556 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.287 -5.506 -8.488 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -5.006 -4.694 -9.756 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.938 -6.132 -13.636 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -4.150 -5.035 -12.195 1.00 0.00 H new ATOM 1127 N THR A 428 -7.252 -8.943 -10.148 1.00 0.00 N ATOM 1128 CA THR A 428 -6.308 -10.049 -10.053 1.00 0.00 C ATOM 1129 C THR A 428 -4.871 -9.543 -10.003 1.00 0.00 C ATOM 1130 O THR A 428 -4.261 -9.270 -11.037 1.00 0.00 O ATOM 1131 CB THR A 428 -6.457 -11.019 -11.240 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.830 -11.095 -11.641 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.953 -12.406 -10.872 1.00 0.00 C ATOM 0 H THR A 428 -7.682 -8.834 -11.067 1.00 0.00 H new ATOM 0 HA THR A 428 -6.536 -10.580 -9.129 1.00 0.00 H new ATOM 0 HB THR A 428 -5.858 -10.640 -12.068 1.00 0.00 H new ATOM 0 HG1 THR A 428 -7.916 -11.712 -12.397 1.00 0.00 H new ATOM 0 HG21 THR A 428 -6.068 -13.073 -11.726 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.900 -12.349 -10.596 1.00 0.00 H new ATOM 0 HG23 THR A 428 -6.529 -12.791 -10.030 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.334 -9.419 -8.793 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.967 -8.946 -8.609 1.00 0.00 C ATOM 1143 C VAL A 429 -2.064 -10.063 -8.095 1.00 0.00 C ATOM 1144 O VAL A 429 -2.224 -10.535 -6.969 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.910 -7.762 -7.625 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.473 -7.315 -7.410 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.766 -6.610 -8.130 1.00 0.00 C ATOM 0 H VAL A 429 -4.825 -9.639 -7.926 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.612 -8.615 -9.585 1.00 0.00 H new ATOM 0 HB VAL A 429 -3.310 -8.089 -6.665 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -1.453 -6.478 -6.712 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.892 -8.142 -7.002 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -1.042 -7.004 -8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.715 -5.782 -7.423 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.397 -6.281 -9.102 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.800 -6.941 -8.227 1.00 0.00 H new ATOM 1157 N ASP A 430 -1.116 -10.479 -8.927 1.00 0.00 N ATOM 1158 CA ASP A 430 -0.186 -11.539 -8.557 1.00 0.00 C ATOM 1159 C ASP A 430 -0.929 -12.843 -8.284 1.00 0.00 C ATOM 1160 O ASP A 430 -0.504 -13.651 -7.458 1.00 0.00 O ATOM 1161 CB ASP A 430 0.622 -11.131 -7.324 1.00 0.00 C ATOM 1162 CG ASP A 430 1.488 -9.913 -7.578 1.00 0.00 C ATOM 1163 OD1 ASP A 430 0.932 -8.853 -7.936 1.00 0.00 O ATOM 1164 OD2 ASP A 430 2.722 -10.018 -7.418 1.00 0.00 O ATOM 0 H ASP A 430 -0.971 -10.098 -9.862 1.00 0.00 H new ATOM 0 HA ASP A 430 0.496 -11.698 -9.392 1.00 0.00 H new ATOM 0 HB2 ASP A 430 -0.059 -10.923 -6.499 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.253 -11.964 -7.014 1.00 0.00 H new ATOM 1169 N GLY A 431 -2.043 -13.042 -8.983 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.828 -14.249 -8.800 1.00 0.00 C ATOM 1171 C GLY A 431 -3.435 -14.341 -7.414 1.00 0.00 C ATOM 1172 O GLY A 431 -4.033 -15.357 -7.057 1.00 0.00 O ATOM 0 H GLY A 431 -2.415 -12.389 -9.672 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.624 -14.278 -9.544 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -2.196 -15.120 -8.975 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.281 -13.279 -6.630 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.818 -13.245 -5.274 1.00 0.00 C ATOM 1178 C HIS A 432 -4.693 -12.013 -5.068 1.00 0.00 C ATOM 1179 O HIS A 432 -4.266 -10.885 -5.316 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.681 -13.255 -4.252 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.090 -14.612 -4.027 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -1.175 -15.309 -4.740 1.00 0.00 N flip ATOM 1183 CD2 HIS A 432 -2.432 -15.414 -2.958 1.00 0.00 C flip ATOM 1184 CE1 HIS A 432 -0.982 -16.507 -4.096 1.00 0.00 C flip ATOM 1185 NE2 HIS A 432 -1.752 -16.545 -3.024 1.00 0.00 N flip ATOM 0 H HIS A 432 -2.789 -12.431 -6.910 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.433 -14.134 -5.130 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -1.896 -12.577 -4.587 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.053 -12.868 -3.303 1.00 0.00 H new ATOM 0 HD1 HIS A 432 -0.714 -15.002 -5.597 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -3.144 -15.158 -2.188 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -0.310 -17.290 -4.415 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.921 -12.235 -4.612 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.858 -11.144 -4.371 1.00 0.00 C ATOM 1195 C LYS A 433 -6.465 -10.354 -3.126 1.00 0.00 C ATOM 1196 O LYS A 433 -6.281 -10.924 -2.050 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.279 -11.690 -4.214 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.706 -12.608 -5.345 1.00 0.00 C ATOM 1199 CD LYS A 433 -8.946 -11.835 -6.631 1.00 0.00 C ATOM 1200 CE LYS A 433 -9.938 -12.550 -7.535 1.00 0.00 C ATOM 1201 NZ LYS A 433 -9.688 -12.258 -8.974 1.00 0.00 N ATOM 0 H LYS A 433 -6.291 -13.162 -4.402 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.826 -10.474 -5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.349 -12.232 -3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.976 -10.854 -4.153 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -7.938 -13.363 -5.511 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -9.616 -13.136 -5.062 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -9.321 -10.839 -6.394 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -8.001 -11.703 -7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -9.874 -13.625 -7.366 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -10.952 -12.246 -7.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -10.395 -12.750 -9.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -9.757 -11.233 -9.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -8.736 -12.586 -9.235 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.339 -9.041 -3.280 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.969 -8.173 -2.168 1.00 0.00 C ATOM 1217 C LEU A 434 -7.208 -7.664 -1.439 1.00 0.00 C ATOM 1218 O LEU A 434 -8.307 -7.661 -1.992 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.139 -6.991 -2.672 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.093 -7.312 -3.741 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.673 -6.047 -4.473 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.886 -7.996 -3.117 1.00 0.00 C ATOM 0 H LEU A 434 -6.488 -8.554 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.372 -8.756 -1.467 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.820 -6.239 -3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.631 -6.540 -1.820 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.538 -7.995 -4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.929 -6.295 -5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.543 -5.599 -4.953 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.246 -5.340 -3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.152 -8.217 -3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.440 -7.338 -2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.200 -8.924 -2.640 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.022 -7.233 -0.195 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.125 -6.721 0.609 1.00 0.00 C ATOM 1236 C GLU A 435 -7.987 -5.217 0.828 1.00 0.00 C ATOM 1237 O GLU A 435 -7.182 -4.769 1.645 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.180 -7.441 1.958 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.578 -7.520 2.549 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.635 -8.380 3.797 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -8.769 -8.203 4.679 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.546 -9.229 3.892 1.00 0.00 O ATOM 0 H GLU A 435 -6.118 -7.228 0.277 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.052 -6.908 0.068 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -7.788 -8.451 1.838 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.526 -6.927 2.662 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.925 -6.515 2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.262 -7.924 1.802 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.777 -4.442 0.091 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.743 -2.989 0.204 1.00 0.00 C ATOM 1251 C VAL A 436 -9.772 -2.493 1.214 1.00 0.00 C ATOM 1252 O VAL A 436 -10.936 -2.893 1.178 1.00 0.00 O ATOM 1253 CB VAL A 436 -9.007 -2.314 -1.155 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.963 -0.800 -1.017 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -8.001 -2.792 -2.191 1.00 0.00 C ATOM 0 H VAL A 436 -9.448 -4.796 -0.590 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.743 -2.721 0.546 1.00 0.00 H new ATOM 0 HB VAL A 436 -10.004 -2.595 -1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -9.152 -0.341 -1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.725 -0.477 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.980 -0.496 -0.657 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.202 -2.305 -3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.993 -2.542 -1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.086 -3.872 -2.310 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.336 -1.617 2.113 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.219 -1.066 3.134 1.00 0.00 C ATOM 1267 C ARG A 437 -10.002 0.437 3.287 1.00 0.00 C ATOM 1268 O ARG A 437 -9.004 0.981 2.814 1.00 0.00 O ATOM 1269 CB ARG A 437 -9.983 -1.765 4.474 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.760 -3.263 4.349 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.069 -4.031 4.436 1.00 0.00 C ATOM 1272 NE ARG A 437 -10.884 -5.369 4.989 1.00 0.00 N ATOM 1273 CZ ARG A 437 -11.861 -6.077 5.545 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -13.086 -5.576 5.621 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -11.613 -7.289 6.026 1.00 0.00 N ATOM 0 H ARG A 437 -8.377 -1.273 2.155 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.248 -1.237 2.819 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.117 -1.317 4.960 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -10.840 -1.587 5.123 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.272 -3.481 3.399 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.087 -3.599 5.138 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -11.774 -3.477 5.056 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.511 -4.108 3.442 1.00 0.00 H new ATOM 0 HE ARG A 437 -9.953 -5.783 4.946 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -13.280 -4.645 5.252 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -13.834 -6.121 6.048 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -10.672 -7.678 5.969 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -12.364 -7.832 6.453 1.00 0.00 H new ATOM 1289 N ILE A 438 -10.943 1.101 3.949 1.00 0.00 N ATOM 1290 CA ILE A 438 -10.854 2.540 4.164 1.00 0.00 C ATOM 1291 C ILE A 438 -10.084 2.858 5.441 1.00 0.00 C ATOM 1292 O ILE A 438 -10.641 2.828 6.538 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.251 3.184 4.247 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -12.973 3.062 2.903 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.137 4.643 4.663 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.187 3.630 1.742 1.00 0.00 C ATOM 0 H ILE A 438 -11.776 0.666 4.346 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.321 2.955 3.308 1.00 0.00 H new ATOM 0 HB ILE A 438 -12.835 2.656 5.001 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.186 2.011 2.708 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -13.933 3.575 2.967 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.132 5.085 4.717 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.658 4.706 5.640 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.539 5.185 3.930 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -12.759 3.509 0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -11.997 4.689 1.915 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.238 3.101 1.652 1.00 0.00 H new ATOM 1308 N SER A 439 -8.799 3.165 5.289 1.00 0.00 N ATOM 1309 CA SER A 439 -7.951 3.488 6.430 1.00 0.00 C ATOM 1310 C SER A 439 -8.098 4.956 6.819 1.00 0.00 C ATOM 1311 O SER A 439 -7.344 5.810 6.353 1.00 0.00 O ATOM 1312 CB SER A 439 -6.488 3.178 6.109 1.00 0.00 C ATOM 1313 OG SER A 439 -5.692 3.198 7.281 1.00 0.00 O ATOM 0 H SER A 439 -8.323 3.197 4.387 1.00 0.00 H new ATOM 0 HA SER A 439 -8.269 2.874 7.272 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.416 2.200 5.634 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.107 3.908 5.395 1.00 0.00 H new ATOM 0 HG SER A 439 -4.762 2.995 7.048 1.00 0.00 H new ATOM 1319 N GLU A 440 -9.074 5.240 7.675 1.00 0.00 N ATOM 1320 CA GLU A 440 -9.321 6.605 8.126 1.00 0.00 C ATOM 1321 C GLU A 440 -8.155 7.120 8.966 1.00 0.00 C ATOM 1322 O GLU A 440 -7.660 8.226 8.748 1.00 0.00 O ATOM 1323 CB GLU A 440 -10.617 6.672 8.936 1.00 0.00 C ATOM 1324 CG GLU A 440 -11.843 6.219 8.162 1.00 0.00 C ATOM 1325 CD GLU A 440 -13.127 6.395 8.949 1.00 0.00 C ATOM 1326 OE1 GLU A 440 -13.511 5.457 9.677 1.00 0.00 O ATOM 1327 OE2 GLU A 440 -13.749 7.472 8.835 1.00 0.00 O ATOM 0 H GLU A 440 -9.706 4.544 8.070 1.00 0.00 H new ATOM 0 HA GLU A 440 -9.419 7.239 7.245 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -10.511 6.053 9.827 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -10.770 7.696 9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -11.911 6.784 7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -11.729 5.170 7.890 1.00 0.00 H new ATOM 1334 N ARG A 441 -7.723 6.310 9.926 1.00 0.00 N ATOM 1335 CA ARG A 441 -6.617 6.683 10.801 1.00 0.00 C ATOM 1336 C ARG A 441 -5.315 6.791 10.014 1.00 0.00 C ATOM 1337 O ARG A 441 -4.944 5.877 9.278 1.00 0.00 O ATOM 1338 CB ARG A 441 -6.462 5.660 11.927 1.00 0.00 C ATOM 1339 CG ARG A 441 -6.125 4.261 11.436 1.00 0.00 C ATOM 1340 CD ARG A 441 -6.080 3.264 12.584 1.00 0.00 C ATOM 1341 NE ARG A 441 -4.857 3.392 13.372 1.00 0.00 N ATOM 1342 CZ ARG A 441 -4.489 2.520 14.304 1.00 0.00 C ATOM 1343 NH1 ARG A 441 -5.245 1.462 14.563 1.00 0.00 N ATOM 1344 NH2 ARG A 441 -3.362 2.705 14.979 1.00 0.00 N ATOM 0 H ARG A 441 -8.121 5.391 10.118 1.00 0.00 H new ATOM 0 HA ARG A 441 -6.842 7.658 11.234 1.00 0.00 H new ATOM 0 HB2 ARG A 441 -5.679 5.996 12.607 1.00 0.00 H new ATOM 0 HB3 ARG A 441 -7.388 5.621 12.501 1.00 0.00 H new ATOM 0 HG2 ARG A 441 -6.868 3.942 10.704 1.00 0.00 H new ATOM 0 HG3 ARG A 441 -5.161 4.275 10.927 1.00 0.00 H new ATOM 0 HD2 ARG A 441 -6.945 3.415 13.230 1.00 0.00 H new ATOM 0 HD3 ARG A 441 -6.152 2.251 12.188 1.00 0.00 H new ATOM 0 HE ARG A 441 -4.253 4.195 13.197 1.00 0.00 H new ATOM 0 HH11 ARG A 441 -6.112 1.316 14.046 1.00 0.00 H new ATOM 0 HH12 ARG A 441 -4.960 0.794 15.279 1.00 0.00 H new ATOM 0 HH21 ARG A 441 -2.777 3.517 14.782 1.00 0.00 H new ATOM 0 HH22 ARG A 441 -3.080 2.035 15.695 1.00 0.00 H new ATOM 1358 N ALA A 442 -4.624 7.916 10.174 1.00 0.00 N ATOM 1359 CA ALA A 442 -3.363 8.143 9.480 1.00 0.00 C ATOM 1360 C ALA A 442 -2.253 8.503 10.462 1.00 0.00 C ATOM 1361 O ALA A 442 -2.508 9.082 11.519 1.00 0.00 O ATOM 1362 CB ALA A 442 -3.524 9.240 8.438 1.00 0.00 C ATOM 0 H ALA A 442 -4.917 8.684 10.778 1.00 0.00 H new ATOM 0 HA ALA A 442 -3.082 7.218 8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -2.574 9.399 7.927 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -4.281 8.944 7.712 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -3.832 10.164 8.927 1.00 0.00 H new ATOM 1368 N THR A 443 -1.020 8.155 10.108 1.00 0.00 N ATOM 1369 CA THR A 443 0.129 8.439 10.959 1.00 0.00 C ATOM 1370 C THR A 443 1.009 9.524 10.349 1.00 0.00 C ATOM 1371 O THR A 443 1.329 9.484 9.161 1.00 0.00 O ATOM 1372 CB THR A 443 0.978 7.176 11.196 1.00 0.00 C ATOM 1373 OG1 THR A 443 0.159 6.126 11.721 1.00 0.00 O ATOM 1374 CG2 THR A 443 2.121 7.465 12.158 1.00 0.00 C ATOM 0 H THR A 443 -0.791 7.676 9.237 1.00 0.00 H new ATOM 0 HA THR A 443 -0.263 8.788 11.914 1.00 0.00 H new ATOM 0 HB THR A 443 1.399 6.863 10.240 1.00 0.00 H new ATOM 0 HG1 THR A 443 0.706 5.326 11.867 1.00 0.00 H new ATOM 0 HG21 THR A 443 2.707 6.558 12.310 1.00 0.00 H new ATOM 0 HG22 THR A 443 2.760 8.244 11.741 1.00 0.00 H new ATOM 0 HG23 THR A 443 1.717 7.800 13.113 1.00 0.00 H new ATOM 1382 N LYS A 444 1.400 10.493 11.170 1.00 0.00 N ATOM 1383 CA LYS A 444 2.246 11.588 10.713 1.00 0.00 C ATOM 1384 C LYS A 444 3.547 11.639 11.508 1.00 0.00 C ATOM 1385 O LYS A 444 3.594 11.301 12.691 1.00 0.00 O ATOM 1386 CB LYS A 444 1.505 12.921 10.843 1.00 0.00 C ATOM 1387 CG LYS A 444 1.334 13.384 12.280 1.00 0.00 C ATOM 1388 CD LYS A 444 0.035 12.872 12.879 1.00 0.00 C ATOM 1389 CE LYS A 444 0.054 12.948 14.398 1.00 0.00 C ATOM 1390 NZ LYS A 444 -1.141 12.297 15.002 1.00 0.00 N ATOM 0 H LYS A 444 1.144 10.542 12.156 1.00 0.00 H new ATOM 0 HA LYS A 444 2.488 11.414 9.664 1.00 0.00 H new ATOM 0 HB2 LYS A 444 2.048 13.685 10.286 1.00 0.00 H new ATOM 0 HB3 LYS A 444 0.522 12.828 10.381 1.00 0.00 H new ATOM 0 HG2 LYS A 444 2.175 13.034 12.879 1.00 0.00 H new ATOM 0 HG3 LYS A 444 1.348 14.473 12.317 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -0.800 13.458 12.495 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -0.129 11.841 12.567 1.00 0.00 H new ATOM 0 HE2 LYS A 444 0.958 12.468 14.774 1.00 0.00 H new ATOM 0 HE3 LYS A 444 0.094 13.992 14.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -1.090 12.370 16.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -2.003 12.771 14.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -1.166 11.294 14.727 1.00 0.00 H new ATOM 1404 N PRO A 445 4.630 12.072 10.845 1.00 0.00 N ATOM 1405 CA PRO A 445 5.951 12.179 11.471 1.00 0.00 C ATOM 1406 C PRO A 445 6.014 13.299 12.504 1.00 0.00 C ATOM 1407 O PRO A 445 6.203 14.465 12.159 1.00 0.00 O ATOM 1408 CB PRO A 445 6.878 12.486 10.293 1.00 0.00 C ATOM 1409 CG PRO A 445 6.000 13.131 9.277 1.00 0.00 C ATOM 1410 CD PRO A 445 4.648 12.492 9.434 1.00 0.00 C ATOM 0 HA PRO A 445 6.218 11.274 12.017 1.00 0.00 H new ATOM 0 HB2 PRO A 445 7.691 13.148 10.591 1.00 0.00 H new ATOM 0 HB3 PRO A 445 7.335 11.577 9.901 1.00 0.00 H new ATOM 0 HG2 PRO A 445 5.944 14.208 9.437 1.00 0.00 H new ATOM 0 HG3 PRO A 445 6.390 12.978 8.271 1.00 0.00 H new ATOM 0 HD2 PRO A 445 3.844 13.194 9.214 1.00 0.00 H new ATOM 0 HD3 PRO A 445 4.524 11.644 8.761 1.00 0.00 H new ATOM 1418 N ALA A 446 5.856 12.937 13.773 1.00 0.00 N ATOM 1419 CA ALA A 446 5.897 13.911 14.856 1.00 0.00 C ATOM 1420 C ALA A 446 7.333 14.198 15.282 1.00 0.00 C ATOM 1421 O ALA A 446 7.948 13.407 15.998 1.00 0.00 O ATOM 1422 CB ALA A 446 5.082 13.418 16.042 1.00 0.00 C ATOM 0 H ALA A 446 5.698 11.976 14.076 1.00 0.00 H new ATOM 0 HA ALA A 446 5.460 14.841 14.491 1.00 0.00 H new ATOM 0 HB1 ALA A 446 5.122 14.156 16.843 1.00 0.00 H new ATOM 0 HB2 ALA A 446 4.046 13.271 15.736 1.00 0.00 H new ATOM 0 HB3 ALA A 446 5.493 12.473 16.398 1.00 0.00 H new ATOM 1428 N SER A 447 7.862 15.333 14.837 1.00 0.00 N ATOM 1429 CA SER A 447 9.228 15.721 15.169 1.00 0.00 C ATOM 1430 C SER A 447 9.483 15.585 16.667 1.00 0.00 C ATOM 1431 O SER A 447 10.488 15.013 17.087 1.00 0.00 O ATOM 1432 CB SER A 447 9.494 17.161 14.724 1.00 0.00 C ATOM 1433 OG SER A 447 8.540 18.050 15.278 1.00 0.00 O ATOM 0 H SER A 447 7.366 16.000 14.246 1.00 0.00 H new ATOM 0 HA SER A 447 9.908 15.053 14.640 1.00 0.00 H new ATOM 0 HB2 SER A 447 10.496 17.461 15.031 1.00 0.00 H new ATOM 0 HB3 SER A 447 9.463 17.221 13.636 1.00 0.00 H new ATOM 0 HG SER A 447 8.733 18.964 14.980 1.00 0.00 H new ATOM 1439 N GLY A 448 8.564 16.115 17.468 1.00 0.00 N ATOM 1440 CA GLY A 448 8.707 16.043 18.910 1.00 0.00 C ATOM 1441 C GLY A 448 8.664 17.408 19.567 1.00 0.00 C ATOM 1442 O GLY A 448 8.929 18.432 18.936 1.00 0.00 O ATOM 0 H GLY A 448 7.723 16.593 17.144 1.00 0.00 H new ATOM 0 HA2 GLY A 448 7.911 15.421 19.320 1.00 0.00 H new ATOM 0 HA3 GLY A 448 9.651 15.555 19.154 1.00 0.00 H new ATOM 1446 N PRO A 449 8.320 17.436 20.863 1.00 0.00 N ATOM 1447 CA PRO A 449 8.234 18.680 21.633 1.00 0.00 C ATOM 1448 C PRO A 449 9.602 19.305 21.881 1.00 0.00 C ATOM 1449 O PRO A 449 10.627 18.626 21.809 1.00 0.00 O ATOM 1450 CB PRO A 449 7.601 18.237 22.954 1.00 0.00 C ATOM 1451 CG PRO A 449 7.956 16.795 23.080 1.00 0.00 C ATOM 1452 CD PRO A 449 7.991 16.254 21.677 1.00 0.00 C ATOM 0 HA PRO A 449 7.664 19.446 21.107 1.00 0.00 H new ATOM 0 HB2 PRO A 449 7.989 18.815 23.793 1.00 0.00 H new ATOM 0 HB3 PRO A 449 6.520 18.379 22.942 1.00 0.00 H new ATOM 0 HG2 PRO A 449 8.922 16.672 23.570 1.00 0.00 H new ATOM 0 HG3 PRO A 449 7.222 16.264 23.685 1.00 0.00 H new ATOM 0 HD2 PRO A 449 8.740 15.470 21.567 1.00 0.00 H new ATOM 0 HD3 PRO A 449 7.033 15.822 21.389 1.00 0.00 H new ATOM 1460 N SER A 450 9.612 20.601 22.175 1.00 0.00 N ATOM 1461 CA SER A 450 10.856 21.318 22.430 1.00 0.00 C ATOM 1462 C SER A 450 10.615 22.513 23.348 1.00 0.00 C ATOM 1463 O SER A 450 9.772 23.364 23.068 1.00 0.00 O ATOM 1464 CB SER A 450 11.478 21.788 21.114 1.00 0.00 C ATOM 1465 OG SER A 450 10.566 22.578 20.372 1.00 0.00 O ATOM 0 H SER A 450 8.772 21.176 22.243 1.00 0.00 H new ATOM 0 HA SER A 450 11.546 20.635 22.925 1.00 0.00 H new ATOM 0 HB2 SER A 450 12.380 22.365 21.320 1.00 0.00 H new ATOM 0 HB3 SER A 450 11.781 20.924 20.522 1.00 0.00 H new ATOM 0 HG SER A 450 9.922 22.995 20.982 1.00 0.00 H new ATOM 1471 N SER A 451 11.363 22.568 24.445 1.00 0.00 N ATOM 1472 CA SER A 451 11.230 23.656 25.407 1.00 0.00 C ATOM 1473 C SER A 451 11.088 24.997 24.694 1.00 0.00 C ATOM 1474 O SER A 451 12.068 25.562 24.210 1.00 0.00 O ATOM 1475 CB SER A 451 12.439 23.688 26.344 1.00 0.00 C ATOM 1476 OG SER A 451 12.400 22.612 27.264 1.00 0.00 O ATOM 0 H SER A 451 12.067 21.872 24.690 1.00 0.00 H new ATOM 0 HA SER A 451 10.329 23.480 25.995 1.00 0.00 H new ATOM 0 HB2 SER A 451 13.358 23.637 25.759 1.00 0.00 H new ATOM 0 HB3 SER A 451 12.458 24.633 26.886 1.00 0.00 H new ATOM 0 HG SER A 451 13.184 22.654 27.850 1.00 0.00 H new ATOM 1482 N GLY A 452 9.860 25.502 24.634 1.00 0.00 N ATOM 1483 CA GLY A 452 9.611 26.773 23.979 1.00 0.00 C ATOM 1484 C GLY A 452 8.905 27.763 24.884 1.00 0.00 C ATOM 1485 O GLY A 452 9.466 28.209 25.885 1.00 0.00 O ATOM 0 H GLY A 452 9.033 25.054 25.027 1.00 0.00 H new ATOM 0 HA2 GLY A 452 10.558 27.199 23.648 1.00 0.00 H new ATOM 0 HA3 GLY A 452 9.007 26.606 23.087 1.00 0.00 H new TER 1489 GLY A 452