USER MOD reduce.3.24.130724 H: found=0, std=0, add=984, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 984 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 464 ASN : amide:sc= -2.88! C(o=-2.9!,f=-6.3!) USER MOD Set 1.2: A 466 SER OG : rot 80:sc= 0.00264 USER MOD Set 2.1: A 454 THR OG1 : rot 180:sc= 0.0345 USER MOD Set 2.2: A 455 THR OG1 : rot 150:sc= 0 USER MOD Set 3.1: A 426 LYS NZ :NH3+ -166:sc= 2.4 (180deg=1.59) USER MOD Set 3.2: A 436 THR OG1 : rot -175:sc= -0.512 USER MOD Set 4.1: A 421 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 440 GLN : amide:sc= 0 X(o=0,f=0.067) USER MOD Single : A 391 SER OG : rot 180:sc= 0.031 USER MOD Single : A 392 HIS : no HD1:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 393 MET CE :methyl 153:sc= -1.84! (180deg=-3.42!) USER MOD Single : A 396 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 400 MET CE :methyl -166:sc= -0.0547 (180deg=-0.347) USER MOD Single : A 405 SER OG : rot 180:sc= -0.327 USER MOD Single : A 407 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 411 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.24) USER MOD Single : A 413 ASN : amide:sc= -11.5! C(o=-12!,f=-14!) USER MOD Single : A 415 ASN : amide:sc= -0.107 K(o=-0.11,f=-6.2!) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 THR OG1 : rot 180:sc= -0.0134 USER MOD Single : A 445 LYS NZ :NH3+ -165:sc= 2.38 (180deg=2.26) USER MOD Single : A 456 TYR OH : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl 147:sc= -5.81! (180deg=-6.7!) USER MOD Single : A 471 LYS NZ :NH3+ 166:sc= -0.0455 (180deg=-0.229) USER MOD Single : A 476 SER OG : rot -35:sc= 0.146 USER MOD Single : A 477 MET CE :methyl -136:sc= -0.17 (180deg=-0.791) USER MOD Single : A 482 THR OG1 : rot 153:sc= 0.809 USER MOD Single : A 485 HIS : no HD1:sc= -0.0151 X(o=-0.015,f=-0.1) USER MOD Single : A 489 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 MET CE :methyl 165:sc= -0.105 (180deg=-0.36) USER MOD Single : A 501 LYS NZ :NH3+ -179:sc= 1.08 (180deg=1.07) USER MOD Single : A 502 LYS NZ :NH3+ -167:sc= 1.1 (180deg=0.389) USER MOD Single : A 505 GLN : amide:sc= -0.0331 X(o=-0.033,f=-0.53) USER MOD Single : A 512 GLN : amide:sc= -0.0707 K(o=-0.071,f=-0.66) USER MOD Single : A 514 GLN : amide:sc= 0.69 K(o=0.69,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 390 -29.659 12.983 -6.064 1.00 0.00 N ATOM 2 CA GLY A 390 -30.814 13.301 -5.246 1.00 0.00 C ATOM 3 C GLY A 390 -31.474 14.557 -5.729 1.00 0.00 C ATOM 4 O GLY A 390 -31.963 14.604 -6.859 1.00 0.00 O ATOM 0 HA2 GLY A 390 -31.525 12.476 -5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -30.508 13.421 -4.207 1.00 0.00 H new ATOM 10 N SER A 391 -31.459 15.589 -4.906 1.00 0.00 N ATOM 11 CA SER A 391 -32.051 16.859 -5.256 1.00 0.00 C ATOM 12 C SER A 391 -31.196 17.613 -6.276 1.00 0.00 C ATOM 13 O SER A 391 -31.703 18.412 -7.052 1.00 0.00 O ATOM 14 CB SER A 391 -32.303 17.679 -3.991 1.00 0.00 C ATOM 15 OG SER A 391 -31.159 17.664 -3.142 1.00 0.00 O ATOM 0 H SER A 391 -31.036 15.567 -3.978 1.00 0.00 H new ATOM 0 HA SER A 391 -33.012 16.680 -5.738 1.00 0.00 H new ATOM 0 HB2 SER A 391 -32.548 18.706 -4.261 1.00 0.00 H new ATOM 0 HB3 SER A 391 -33.163 17.276 -3.457 1.00 0.00 H new ATOM 0 HG SER A 391 -31.340 18.196 -2.339 1.00 0.00 H new ATOM 21 N HIS A 392 -29.904 17.345 -6.281 1.00 0.00 N ATOM 22 CA HIS A 392 -29.015 17.944 -7.252 1.00 0.00 C ATOM 23 C HIS A 392 -28.494 16.860 -8.171 1.00 0.00 C ATOM 24 O HIS A 392 -27.418 16.299 -7.943 1.00 0.00 O ATOM 25 CB HIS A 392 -27.853 18.706 -6.583 1.00 0.00 C ATOM 26 CG HIS A 392 -28.292 19.833 -5.693 1.00 0.00 C ATOM 27 ND1 HIS A 392 -28.119 19.845 -4.326 1.00 0.00 N ATOM 28 CD2 HIS A 392 -28.898 21.005 -6.002 1.00 0.00 C ATOM 29 CE1 HIS A 392 -28.613 20.991 -3.855 1.00 0.00 C ATOM 30 NE2 HIS A 392 -29.101 21.739 -4.832 1.00 0.00 N ATOM 0 H HIS A 392 -29.448 16.715 -5.621 1.00 0.00 H new ATOM 0 HA HIS A 392 -29.574 18.681 -7.829 1.00 0.00 H new ATOM 0 HB2 HIS A 392 -27.261 18.003 -5.996 1.00 0.00 H new ATOM 0 HB3 HIS A 392 -27.199 19.103 -7.359 1.00 0.00 H new ATOM 0 HD2 HIS A 392 -29.179 21.321 -6.996 1.00 0.00 H new ATOM 0 HE1 HIS A 392 -28.615 21.272 -2.812 1.00 0.00 H new ATOM 0 HE2 HIS A 392 -29.534 22.659 -4.748 1.00 0.00 H new ATOM 38 N MET A 393 -29.315 16.516 -9.148 1.00 0.00 N ATOM 39 CA MET A 393 -29.053 15.459 -10.136 1.00 0.00 C ATOM 40 C MET A 393 -28.637 14.117 -9.536 1.00 0.00 C ATOM 41 O MET A 393 -29.469 13.402 -8.964 1.00 0.00 O ATOM 42 CB MET A 393 -28.111 15.882 -11.283 1.00 0.00 C ATOM 43 CG MET A 393 -28.670 16.894 -12.291 1.00 0.00 C ATOM 44 SD MET A 393 -29.783 16.195 -13.576 1.00 0.00 S ATOM 45 CE MET A 393 -31.244 15.686 -12.660 1.00 0.00 C ATOM 0 H MET A 393 -30.215 16.974 -9.289 1.00 0.00 H new ATOM 0 HA MET A 393 -30.034 15.300 -10.584 1.00 0.00 H new ATOM 0 HB2 MET A 393 -27.206 16.302 -10.844 1.00 0.00 H new ATOM 0 HB3 MET A 393 -27.814 14.986 -11.828 1.00 0.00 H new ATOM 0 HG2 MET A 393 -29.214 17.664 -11.744 1.00 0.00 H new ATOM 0 HG3 MET A 393 -27.834 17.386 -12.788 1.00 0.00 H new ATOM 0 HE1 MET A 393 -32.113 15.711 -13.318 1.00 0.00 H new ATOM 0 HE2 MET A 393 -31.103 14.673 -12.283 1.00 0.00 H new ATOM 0 HE3 MET A 393 -31.403 16.365 -11.823 1.00 0.00 H new ATOM 55 N LEU A 394 -27.357 13.810 -9.584 1.00 0.00 N ATOM 56 CA LEU A 394 -26.900 12.509 -9.184 1.00 0.00 C ATOM 57 C LEU A 394 -25.867 12.565 -8.081 1.00 0.00 C ATOM 58 O LEU A 394 -25.006 13.443 -8.048 1.00 0.00 O ATOM 59 CB LEU A 394 -26.430 11.674 -10.420 1.00 0.00 C ATOM 60 CG LEU A 394 -25.294 12.237 -11.314 1.00 0.00 C ATOM 61 CD1 LEU A 394 -23.915 12.071 -10.679 1.00 0.00 C ATOM 62 CD2 LEU A 394 -25.326 11.584 -12.687 1.00 0.00 C ATOM 0 H LEU A 394 -26.623 14.446 -9.896 1.00 0.00 H new ATOM 0 HA LEU A 394 -27.751 11.985 -8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -26.110 10.697 -10.056 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -27.299 11.508 -11.056 1.00 0.00 H new ATOM 0 HG LEU A 394 -25.472 13.307 -11.420 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -23.156 12.481 -11.345 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -23.887 12.601 -9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -23.717 11.012 -10.511 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -24.523 11.990 -13.302 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -25.193 10.507 -12.581 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -26.285 11.786 -13.164 1.00 0.00 H new ATOM 74 N ASP A 395 -26.005 11.659 -7.158 1.00 0.00 N ATOM 75 CA ASP A 395 -25.071 11.484 -6.045 1.00 0.00 C ATOM 76 C ASP A 395 -24.915 9.997 -5.811 1.00 0.00 C ATOM 77 O ASP A 395 -24.289 9.567 -4.841 1.00 0.00 O ATOM 78 CB ASP A 395 -25.639 12.127 -4.765 1.00 0.00 C ATOM 79 CG ASP A 395 -26.884 11.415 -4.248 1.00 0.00 C ATOM 80 OD1 ASP A 395 -27.912 11.419 -4.949 1.00 0.00 O ATOM 81 OD2 ASP A 395 -26.855 10.853 -3.136 1.00 0.00 O ATOM 0 H ASP A 395 -26.782 10.998 -7.143 1.00 0.00 H new ATOM 0 HA ASP A 395 -24.117 11.955 -6.282 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -24.873 12.119 -3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -25.880 13.171 -4.965 1.00 0.00 H new ATOM 86 N HIS A 396 -25.448 9.228 -6.778 1.00 0.00 N ATOM 87 CA HIS A 396 -25.579 7.775 -6.692 1.00 0.00 C ATOM 88 C HIS A 396 -26.510 7.444 -5.556 1.00 0.00 C ATOM 89 O HIS A 396 -26.080 7.242 -4.423 1.00 0.00 O ATOM 90 CB HIS A 396 -24.225 7.036 -6.543 1.00 0.00 C ATOM 91 CG HIS A 396 -23.289 7.247 -7.691 1.00 0.00 C ATOM 92 ND1 HIS A 396 -22.032 7.798 -7.574 1.00 0.00 N ATOM 93 CD2 HIS A 396 -23.443 6.948 -9.003 1.00 0.00 C ATOM 94 CE1 HIS A 396 -21.476 7.823 -8.786 1.00 0.00 C ATOM 95 NE2 HIS A 396 -22.294 7.315 -9.694 1.00 0.00 N ATOM 0 H HIS A 396 -25.804 9.612 -7.653 1.00 0.00 H new ATOM 0 HA HIS A 396 -25.991 7.420 -7.637 1.00 0.00 H new ATOM 0 HB2 HIS A 396 -23.740 7.369 -5.626 1.00 0.00 H new ATOM 0 HB3 HIS A 396 -24.415 5.968 -6.434 1.00 0.00 H new ATOM 0 HD2 HIS A 396 -24.320 6.496 -9.443 1.00 0.00 H new ATOM 0 HE1 HIS A 396 -20.489 8.207 -8.998 1.00 0.00 H new ATOM 0 HE2 HIS A 396 -22.118 7.214 -10.694 1.00 0.00 H new ATOM 103 N LEU A 397 -27.791 7.447 -5.856 1.00 0.00 N ATOM 104 CA LEU A 397 -28.814 7.276 -4.853 1.00 0.00 C ATOM 105 C LEU A 397 -28.838 5.840 -4.346 1.00 0.00 C ATOM 106 O LEU A 397 -29.446 4.947 -4.961 1.00 0.00 O ATOM 107 CB LEU A 397 -30.188 7.697 -5.403 1.00 0.00 C ATOM 108 CG LEU A 397 -31.357 7.698 -4.409 1.00 0.00 C ATOM 109 CD1 LEU A 397 -31.119 8.710 -3.296 1.00 0.00 C ATOM 110 CD2 LEU A 397 -32.663 7.992 -5.127 1.00 0.00 C ATOM 0 H LEU A 397 -28.150 7.568 -6.803 1.00 0.00 H new ATOM 0 HA LEU A 397 -28.579 7.923 -4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 397 -30.095 8.700 -5.820 1.00 0.00 H new ATOM 0 HB3 LEU A 397 -30.443 7.031 -6.228 1.00 0.00 H new ATOM 0 HG LEU A 397 -31.424 6.708 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 397 -31.960 8.693 -2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 397 -30.204 8.455 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 397 -31.022 9.707 -3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 397 -33.482 7.989 -4.408 1.00 0.00 H new ATOM 0 HD22 LEU A 397 -32.603 8.970 -5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 397 -32.842 7.228 -5.884 1.00 0.00 H new ATOM 122 N LEU A 398 -28.133 5.612 -3.279 1.00 0.00 N ATOM 123 CA LEU A 398 -28.045 4.317 -2.672 1.00 0.00 C ATOM 124 C LEU A 398 -28.633 4.393 -1.284 1.00 0.00 C ATOM 125 O LEU A 398 -28.199 5.197 -0.452 1.00 0.00 O ATOM 126 CB LEU A 398 -26.586 3.841 -2.616 1.00 0.00 C ATOM 127 CG LEU A 398 -25.852 3.700 -3.963 1.00 0.00 C ATOM 128 CD1 LEU A 398 -24.407 3.281 -3.742 1.00 0.00 C ATOM 129 CD2 LEU A 398 -26.558 2.700 -4.875 1.00 0.00 C ATOM 0 H LEU A 398 -27.594 6.332 -2.798 1.00 0.00 H new ATOM 0 HA LEU A 398 -28.604 3.596 -3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -26.024 4.538 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -26.563 2.874 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 398 -25.865 4.674 -4.453 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -23.904 3.186 -4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -23.898 4.033 -3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -24.381 2.323 -3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -26.017 2.622 -5.818 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -26.587 1.724 -4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -27.576 3.039 -5.068 1.00 0.00 H new ATOM 141 N GLU A 399 -29.618 3.576 -1.038 1.00 0.00 N ATOM 142 CA GLU A 399 -30.319 3.586 0.217 1.00 0.00 C ATOM 143 C GLU A 399 -29.539 2.827 1.286 1.00 0.00 C ATOM 144 O GLU A 399 -29.368 3.312 2.399 1.00 0.00 O ATOM 145 CB GLU A 399 -31.698 2.979 0.030 1.00 0.00 C ATOM 146 CG GLU A 399 -32.567 2.980 1.262 1.00 0.00 C ATOM 147 CD GLU A 399 -33.865 2.293 1.009 1.00 0.00 C ATOM 148 OE1 GLU A 399 -33.921 1.059 1.134 1.00 0.00 O ATOM 149 OE2 GLU A 399 -34.866 2.971 0.664 1.00 0.00 O ATOM 0 H GLU A 399 -29.959 2.882 -1.703 1.00 0.00 H new ATOM 0 HA GLU A 399 -30.422 4.617 0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -32.214 3.524 -0.761 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -31.582 1.951 -0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -32.044 2.484 2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -32.752 4.007 1.578 1.00 0.00 H new ATOM 156 N MET A 400 -29.051 1.669 0.942 1.00 0.00 N ATOM 157 CA MET A 400 -28.336 0.851 1.891 1.00 0.00 C ATOM 158 C MET A 400 -26.896 0.716 1.421 1.00 0.00 C ATOM 159 O MET A 400 -26.621 0.063 0.419 1.00 0.00 O ATOM 160 CB MET A 400 -29.035 -0.525 2.023 1.00 0.00 C ATOM 161 CG MET A 400 -28.621 -1.384 3.235 1.00 0.00 C ATOM 162 SD MET A 400 -26.924 -2.010 3.192 1.00 0.00 S ATOM 163 CE MET A 400 -26.971 -3.077 1.751 1.00 0.00 C ATOM 0 H MET A 400 -29.134 1.266 0.009 1.00 0.00 H new ATOM 0 HA MET A 400 -28.336 1.311 2.879 1.00 0.00 H new ATOM 0 HB2 MET A 400 -30.111 -0.360 2.072 1.00 0.00 H new ATOM 0 HB3 MET A 400 -28.841 -1.097 1.115 1.00 0.00 H new ATOM 0 HG2 MET A 400 -28.750 -0.792 4.141 1.00 0.00 H new ATOM 0 HG3 MET A 400 -29.302 -2.232 3.309 1.00 0.00 H new ATOM 0 HE1 MET A 400 -26.088 -3.716 1.742 1.00 0.00 H new ATOM 0 HE2 MET A 400 -27.867 -3.697 1.786 1.00 0.00 H new ATOM 0 HE3 MET A 400 -26.987 -2.468 0.847 1.00 0.00 H new ATOM 173 N ILE A 401 -26.002 1.387 2.107 1.00 0.00 N ATOM 174 CA ILE A 401 -24.570 1.381 1.787 1.00 0.00 C ATOM 175 C ILE A 401 -23.851 0.757 2.998 1.00 0.00 C ATOM 176 O ILE A 401 -22.676 1.025 3.278 1.00 0.00 O ATOM 177 CB ILE A 401 -24.061 2.855 1.583 1.00 0.00 C ATOM 178 CG1 ILE A 401 -25.067 3.659 0.740 1.00 0.00 C ATOM 179 CG2 ILE A 401 -22.696 2.856 0.874 1.00 0.00 C ATOM 180 CD1 ILE A 401 -24.724 5.131 0.594 1.00 0.00 C ATOM 0 H ILE A 401 -26.238 1.963 2.915 1.00 0.00 H new ATOM 0 HA ILE A 401 -24.376 0.820 0.873 1.00 0.00 H new ATOM 0 HB ILE A 401 -23.961 3.318 2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -25.130 3.213 -0.252 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -26.055 3.571 1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -22.357 3.883 0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -21.972 2.310 1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -22.791 2.375 -0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -25.483 5.623 -0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -24.690 5.596 1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -23.752 5.232 0.112 1.00 0.00 H new ATOM 192 N LEU A 402 -24.595 -0.099 3.692 1.00 0.00 N ATOM 193 CA LEU A 402 -24.201 -0.726 4.949 1.00 0.00 C ATOM 194 C LEU A 402 -24.255 0.272 6.086 1.00 0.00 C ATOM 195 O LEU A 402 -24.522 1.466 5.870 1.00 0.00 O ATOM 196 CB LEU A 402 -22.868 -1.526 4.901 1.00 0.00 C ATOM 197 CG LEU A 402 -22.923 -2.913 4.219 1.00 0.00 C ATOM 198 CD1 LEU A 402 -23.197 -2.818 2.726 1.00 0.00 C ATOM 199 CD2 LEU A 402 -21.653 -3.697 4.490 1.00 0.00 C ATOM 0 H LEU A 402 -25.524 -0.386 3.383 1.00 0.00 H new ATOM 0 HA LEU A 402 -24.944 -1.500 5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -22.124 -0.920 4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -22.514 -1.661 5.923 1.00 0.00 H new ATOM 0 HG LEU A 402 -23.764 -3.450 4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -23.225 -3.820 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -24.156 -2.326 2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -22.406 -2.240 2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -21.714 -4.669 4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -20.796 -3.148 4.100 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -21.535 -3.838 5.564 1.00 0.00 H new ATOM 211 N LEU A 403 -24.045 -0.177 7.279 1.00 0.00 N ATOM 212 CA LEU A 403 -24.218 0.685 8.409 1.00 0.00 C ATOM 213 C LEU A 403 -22.913 1.033 9.099 1.00 0.00 C ATOM 214 O LEU A 403 -22.438 0.287 9.958 1.00 0.00 O ATOM 215 CB LEU A 403 -25.239 0.118 9.437 1.00 0.00 C ATOM 216 CG LEU A 403 -26.731 -0.004 9.010 1.00 0.00 C ATOM 217 CD1 LEU A 403 -26.953 -1.064 7.934 1.00 0.00 C ATOM 218 CD2 LEU A 403 -27.601 -0.297 10.218 1.00 0.00 C ATOM 0 H LEU A 403 -23.755 -1.130 7.500 1.00 0.00 H new ATOM 0 HA LEU A 403 -24.626 1.609 8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -24.896 -0.874 9.732 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -25.199 0.747 10.326 1.00 0.00 H new ATOM 0 HG LEU A 403 -27.015 0.955 8.577 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -28.011 -1.104 7.676 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -26.373 -0.809 7.047 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -26.634 -2.036 8.310 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -28.642 -0.380 9.905 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -27.284 -1.234 10.676 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -27.503 0.512 10.942 1.00 0.00 H new ATOM 230 N VAL A 404 -22.275 2.112 8.660 1.00 0.00 N ATOM 231 CA VAL A 404 -21.170 2.682 9.439 1.00 0.00 C ATOM 232 C VAL A 404 -21.804 3.546 10.526 1.00 0.00 C ATOM 233 O VAL A 404 -21.238 3.775 11.598 1.00 0.00 O ATOM 234 CB VAL A 404 -20.156 3.514 8.583 1.00 0.00 C ATOM 235 CG1 VAL A 404 -19.468 2.631 7.554 1.00 0.00 C ATOM 236 CG2 VAL A 404 -20.821 4.713 7.908 1.00 0.00 C ATOM 0 H VAL A 404 -22.492 2.603 7.793 1.00 0.00 H new ATOM 0 HA VAL A 404 -20.574 1.871 9.857 1.00 0.00 H new ATOM 0 HB VAL A 404 -19.403 3.905 9.267 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -18.768 3.229 6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -18.927 1.833 8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -20.215 2.196 6.890 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -20.080 5.260 7.326 1.00 0.00 H new ATOM 0 HG22 VAL A 404 -21.616 4.365 7.248 1.00 0.00 H new ATOM 0 HG23 VAL A 404 -21.243 5.371 8.668 1.00 0.00 H new ATOM 246 N SER A 405 -23.016 3.979 10.199 1.00 0.00 N ATOM 247 CA SER A 405 -23.935 4.676 11.052 1.00 0.00 C ATOM 248 C SER A 405 -23.543 6.084 11.440 1.00 0.00 C ATOM 249 O SER A 405 -23.908 7.046 10.762 1.00 0.00 O ATOM 250 CB SER A 405 -24.328 3.822 12.258 1.00 0.00 C ATOM 251 OG SER A 405 -24.779 2.533 11.839 1.00 0.00 O ATOM 0 H SER A 405 -23.396 3.836 9.263 1.00 0.00 H new ATOM 0 HA SER A 405 -24.818 4.832 10.433 1.00 0.00 H new ATOM 0 HB2 SER A 405 -23.474 3.714 12.927 1.00 0.00 H new ATOM 0 HB3 SER A 405 -25.115 4.322 12.823 1.00 0.00 H new ATOM 0 HG SER A 405 -25.024 2.001 12.625 1.00 0.00 H new ATOM 257 N GLU A 406 -22.783 6.191 12.469 1.00 0.00 N ATOM 258 CA GLU A 406 -22.548 7.471 13.100 1.00 0.00 C ATOM 259 C GLU A 406 -21.296 7.470 13.972 1.00 0.00 C ATOM 260 O GLU A 406 -20.586 6.449 14.081 1.00 0.00 O ATOM 261 CB GLU A 406 -23.779 7.779 13.957 1.00 0.00 C ATOM 262 CG GLU A 406 -24.056 6.699 14.998 1.00 0.00 C ATOM 263 CD GLU A 406 -25.420 6.794 15.591 1.00 0.00 C ATOM 264 OE1 GLU A 406 -25.620 7.554 16.551 1.00 0.00 O ATOM 265 OE2 GLU A 406 -26.328 6.105 15.094 1.00 0.00 O ATOM 0 H GLU A 406 -22.301 5.407 12.908 1.00 0.00 H new ATOM 0 HA GLU A 406 -22.387 8.228 12.332 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -23.636 8.735 14.460 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -24.650 7.886 13.310 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -23.934 5.719 14.537 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -23.315 6.771 15.794 1.00 0.00 H new ATOM 272 N MET A 407 -21.069 8.622 14.605 1.00 0.00 N ATOM 273 CA MET A 407 -19.965 8.902 15.526 1.00 0.00 C ATOM 274 C MET A 407 -18.644 9.023 14.793 1.00 0.00 C ATOM 275 O MET A 407 -18.222 10.125 14.452 1.00 0.00 O ATOM 276 CB MET A 407 -19.880 7.896 16.691 1.00 0.00 C ATOM 277 CG MET A 407 -18.873 8.266 17.777 1.00 0.00 C ATOM 278 SD MET A 407 -19.299 9.806 18.615 1.00 0.00 S ATOM 279 CE MET A 407 -18.072 9.832 19.926 1.00 0.00 C ATOM 0 H MET A 407 -21.682 9.428 14.483 1.00 0.00 H new ATOM 0 HA MET A 407 -20.184 9.869 15.978 1.00 0.00 H new ATOM 0 HB2 MET A 407 -20.866 7.802 17.145 1.00 0.00 H new ATOM 0 HB3 MET A 407 -19.619 6.917 16.290 1.00 0.00 H new ATOM 0 HG2 MET A 407 -18.820 7.460 18.509 1.00 0.00 H new ATOM 0 HG3 MET A 407 -17.882 8.359 17.333 1.00 0.00 H new ATOM 0 HE1 MET A 407 -18.206 10.728 20.532 1.00 0.00 H new ATOM 0 HE2 MET A 407 -18.190 8.948 20.553 1.00 0.00 H new ATOM 0 HE3 MET A 407 -17.073 9.836 19.490 1.00 0.00 H new ATOM 289 N GLU A 408 -18.034 7.919 14.482 1.00 0.00 N ATOM 290 CA GLU A 408 -16.756 7.953 13.828 1.00 0.00 C ATOM 291 C GLU A 408 -16.902 7.558 12.391 1.00 0.00 C ATOM 292 O GLU A 408 -17.597 6.585 12.070 1.00 0.00 O ATOM 293 CB GLU A 408 -15.741 7.031 14.513 1.00 0.00 C ATOM 294 CG GLU A 408 -15.385 7.419 15.940 1.00 0.00 C ATOM 295 CD GLU A 408 -14.756 8.790 16.041 1.00 0.00 C ATOM 296 OE1 GLU A 408 -13.600 8.974 15.581 1.00 0.00 O ATOM 297 OE2 GLU A 408 -15.382 9.694 16.590 1.00 0.00 O ATOM 0 H GLU A 408 -18.397 6.984 14.669 1.00 0.00 H new ATOM 0 HA GLU A 408 -16.382 8.975 13.894 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -16.138 6.016 14.516 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -14.828 7.014 13.918 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -16.286 7.393 16.553 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -14.698 6.679 16.351 1.00 0.00 H new ATOM 304 N GLU A 409 -16.298 8.323 11.526 1.00 0.00 N ATOM 305 CA GLU A 409 -16.259 7.983 10.133 1.00 0.00 C ATOM 306 C GLU A 409 -15.250 6.868 9.963 1.00 0.00 C ATOM 307 O GLU A 409 -14.282 6.788 10.730 1.00 0.00 O ATOM 308 CB GLU A 409 -15.887 9.190 9.292 1.00 0.00 C ATOM 309 CG GLU A 409 -16.919 10.297 9.308 1.00 0.00 C ATOM 310 CD GLU A 409 -16.500 11.464 8.463 1.00 0.00 C ATOM 311 OE1 GLU A 409 -16.181 11.264 7.272 1.00 0.00 O ATOM 312 OE2 GLU A 409 -16.440 12.583 8.973 1.00 0.00 O ATOM 0 H GLU A 409 -15.822 9.193 11.764 1.00 0.00 H new ATOM 0 HA GLU A 409 -17.242 7.655 9.795 1.00 0.00 H new ATOM 0 HB2 GLU A 409 -14.937 9.589 9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 409 -15.732 8.868 8.262 1.00 0.00 H new ATOM 0 HG2 GLU A 409 -17.872 9.910 8.946 1.00 0.00 H new ATOM 0 HG3 GLU A 409 -17.079 10.630 10.334 1.00 0.00 H new ATOM 319 N LEU A 410 -15.448 6.021 9.001 1.00 0.00 N ATOM 320 CA LEU A 410 -14.605 4.876 8.866 1.00 0.00 C ATOM 321 C LEU A 410 -14.043 4.791 7.479 1.00 0.00 C ATOM 322 O LEU A 410 -14.546 4.054 6.626 1.00 0.00 O ATOM 323 CB LEU A 410 -15.353 3.582 9.239 1.00 0.00 C ATOM 324 CG LEU A 410 -15.861 3.479 10.686 1.00 0.00 C ATOM 325 CD1 LEU A 410 -16.696 2.230 10.859 1.00 0.00 C ATOM 326 CD2 LEU A 410 -14.695 3.471 11.675 1.00 0.00 C ATOM 0 H LEU A 410 -16.184 6.101 8.300 1.00 0.00 H new ATOM 0 HA LEU A 410 -13.775 4.989 9.563 1.00 0.00 H new ATOM 0 HB2 LEU A 410 -16.206 3.475 8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -14.691 2.738 9.049 1.00 0.00 H new ATOM 0 HG LEU A 410 -16.479 4.353 10.892 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -17.050 2.169 11.888 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -17.550 2.267 10.183 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -16.090 1.353 10.631 1.00 0.00 H new ATOM 0 HD21 LEU A 410 -15.081 3.397 12.692 1.00 0.00 H new ATOM 0 HD22 LEU A 410 -14.049 2.617 11.469 1.00 0.00 H new ATOM 0 HD23 LEU A 410 -14.122 4.393 11.570 1.00 0.00 H new ATOM 338 N LYS A 411 -13.082 5.623 7.215 1.00 0.00 N ATOM 339 CA LYS A 411 -12.391 5.547 5.967 1.00 0.00 C ATOM 340 C LYS A 411 -11.019 4.973 6.186 1.00 0.00 C ATOM 341 O LYS A 411 -10.387 5.225 7.226 1.00 0.00 O ATOM 342 CB LYS A 411 -12.300 6.883 5.198 1.00 0.00 C ATOM 343 CG LYS A 411 -13.649 7.508 4.810 1.00 0.00 C ATOM 344 CD LYS A 411 -14.138 8.517 5.842 1.00 0.00 C ATOM 345 CE LYS A 411 -13.239 9.752 5.847 1.00 0.00 C ATOM 346 NZ LYS A 411 -13.634 10.755 6.854 1.00 0.00 N ATOM 0 H LYS A 411 -12.761 6.359 7.844 1.00 0.00 H new ATOM 0 HA LYS A 411 -12.986 4.892 5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -11.749 7.598 5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -11.718 6.723 4.291 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -13.554 7.999 3.842 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -14.393 6.719 4.696 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -15.164 8.807 5.618 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -14.145 8.060 6.832 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -12.210 9.444 6.035 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -13.259 10.212 4.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -12.997 11.575 6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -14.611 11.062 6.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -13.573 10.336 7.804 1.00 0.00 H new ATOM 360 N ALA A 412 -10.622 4.172 5.238 1.00 0.00 N ATOM 361 CA ALA A 412 -9.369 3.470 5.140 1.00 0.00 C ATOM 362 C ALA A 412 -9.592 2.574 3.950 1.00 0.00 C ATOM 363 O ALA A 412 -10.601 2.770 3.258 1.00 0.00 O ATOM 364 CB ALA A 412 -9.070 2.649 6.405 1.00 0.00 C ATOM 0 H ALA A 412 -11.223 3.974 4.438 1.00 0.00 H new ATOM 0 HA ALA A 412 -8.513 4.136 5.035 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -8.116 2.136 6.288 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -9.021 3.314 7.267 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -9.861 1.915 6.557 1.00 0.00 H new ATOM 370 N ASN A 413 -8.754 1.596 3.701 1.00 0.00 N ATOM 371 CA ASN A 413 -8.994 0.746 2.527 1.00 0.00 C ATOM 372 C ASN A 413 -10.105 -0.371 2.669 1.00 0.00 C ATOM 373 O ASN A 413 -10.423 -1.001 1.680 1.00 0.00 O ATOM 374 CB ASN A 413 -7.734 0.159 1.888 1.00 0.00 C ATOM 375 CG ASN A 413 -6.643 1.115 1.351 1.00 0.00 C ATOM 376 OD1 ASN A 413 -6.404 2.171 1.874 1.00 0.00 O ATOM 377 ND2 ASN A 413 -5.924 0.705 0.322 1.00 0.00 N ATOM 0 H ASN A 413 -7.932 1.364 4.258 1.00 0.00 H new ATOM 0 HA ASN A 413 -9.407 1.488 1.843 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -7.265 -0.492 2.626 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -8.051 -0.475 1.060 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -5.163 1.285 -0.032 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -6.130 -0.191 -0.119 1.00 0.00 H new ATOM 384 N PRO A 414 -10.690 -0.697 3.873 1.00 0.00 N ATOM 385 CA PRO A 414 -11.900 -1.594 3.970 1.00 0.00 C ATOM 386 C PRO A 414 -13.167 -0.978 3.307 1.00 0.00 C ATOM 387 O PRO A 414 -14.311 -1.270 3.700 1.00 0.00 O ATOM 388 CB PRO A 414 -12.137 -1.664 5.482 1.00 0.00 C ATOM 389 CG PRO A 414 -11.442 -0.467 6.005 1.00 0.00 C ATOM 390 CD PRO A 414 -10.206 -0.394 5.205 1.00 0.00 C ATOM 0 HA PRO A 414 -11.732 -2.547 3.469 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -13.200 -1.646 5.721 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.730 -2.581 5.909 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -12.048 0.431 5.885 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -11.224 -0.565 7.068 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -9.744 0.592 5.257 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -9.459 -1.114 5.541 1.00 0.00 H new ATOM 398 N ASN A 415 -12.962 -0.177 2.308 1.00 0.00 N ATOM 399 CA ASN A 415 -14.010 0.511 1.627 1.00 0.00 C ATOM 400 C ASN A 415 -14.388 -0.290 0.380 1.00 0.00 C ATOM 401 O ASN A 415 -13.552 -1.009 -0.181 1.00 0.00 O ATOM 402 CB ASN A 415 -13.532 1.925 1.271 1.00 0.00 C ATOM 403 CG ASN A 415 -14.599 2.792 0.635 1.00 0.00 C ATOM 404 OD1 ASN A 415 -14.744 2.822 -0.588 1.00 0.00 O ATOM 405 ND2 ASN A 415 -15.343 3.501 1.444 1.00 0.00 N ATOM 0 H ASN A 415 -12.034 0.021 1.935 1.00 0.00 H new ATOM 0 HA ASN A 415 -14.894 0.604 2.258 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -13.172 2.415 2.176 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -12.684 1.851 0.590 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -16.073 4.105 1.067 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -15.193 3.450 2.452 1.00 0.00 H new ATOM 412 N ARG A 416 -15.621 -0.154 -0.063 1.00 0.00 N ATOM 413 CA ARG A 416 -16.164 -0.959 -1.175 1.00 0.00 C ATOM 414 C ARG A 416 -15.826 -0.417 -2.569 1.00 0.00 C ATOM 415 O ARG A 416 -16.502 -0.737 -3.554 1.00 0.00 O ATOM 416 CB ARG A 416 -17.668 -1.134 -1.001 1.00 0.00 C ATOM 417 CG ARG A 416 -18.491 0.150 -1.018 1.00 0.00 C ATOM 418 CD ARG A 416 -19.796 -0.073 -0.275 1.00 0.00 C ATOM 419 NE ARG A 416 -19.510 -0.395 1.132 1.00 0.00 N ATOM 420 CZ ARG A 416 -19.642 -1.601 1.700 1.00 0.00 C ATOM 421 NH1 ARG A 416 -20.301 -2.575 1.064 1.00 0.00 N ATOM 422 NH2 ARG A 416 -19.119 -1.819 2.913 1.00 0.00 N ATOM 0 H ARG A 416 -16.287 0.513 0.327 1.00 0.00 H new ATOM 0 HA ARG A 416 -15.671 -1.930 -1.123 1.00 0.00 H new ATOM 0 HB2 ARG A 416 -18.033 -1.788 -1.793 1.00 0.00 H new ATOM 0 HB3 ARG A 416 -17.848 -1.647 -0.056 1.00 0.00 H new ATOM 0 HG2 ARG A 416 -17.930 0.960 -0.553 1.00 0.00 H new ATOM 0 HG3 ARG A 416 -18.693 0.451 -2.046 1.00 0.00 H new ATOM 0 HD2 ARG A 416 -20.419 0.820 -0.336 1.00 0.00 H new ATOM 0 HD3 ARG A 416 -20.357 -0.885 -0.738 1.00 0.00 H new ATOM 0 HE ARG A 416 -19.183 0.366 1.727 1.00 0.00 H new ATOM 0 HH11 ARG A 416 -20.705 -2.401 0.144 1.00 0.00 H new ATOM 0 HH12 ARG A 416 -20.400 -3.492 1.499 1.00 0.00 H new ATOM 0 HH21 ARG A 416 -18.625 -1.070 3.397 1.00 0.00 H new ATOM 0 HH22 ARG A 416 -19.215 -2.734 3.353 1.00 0.00 H new ATOM 436 N ARG A 417 -14.776 0.360 -2.647 1.00 0.00 N ATOM 437 CA ARG A 417 -14.277 0.888 -3.914 1.00 0.00 C ATOM 438 C ARG A 417 -12.876 1.449 -3.722 1.00 0.00 C ATOM 439 O ARG A 417 -12.072 1.479 -4.649 1.00 0.00 O ATOM 440 CB ARG A 417 -15.220 1.957 -4.531 1.00 0.00 C ATOM 441 CG ARG A 417 -15.394 3.223 -3.704 1.00 0.00 C ATOM 442 CD ARG A 417 -16.345 4.209 -4.365 1.00 0.00 C ATOM 443 NE ARG A 417 -17.714 3.668 -4.499 1.00 0.00 N ATOM 444 CZ ARG A 417 -18.835 4.404 -4.404 1.00 0.00 C ATOM 445 NH1 ARG A 417 -18.765 5.718 -4.237 1.00 0.00 N ATOM 446 NH2 ARG A 417 -20.028 3.827 -4.508 1.00 0.00 N ATOM 0 H ARG A 417 -14.232 0.652 -1.835 1.00 0.00 H new ATOM 0 HA ARG A 417 -14.244 0.061 -4.623 1.00 0.00 H new ATOM 0 HB2 ARG A 417 -14.836 2.234 -5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 417 -16.200 1.507 -4.687 1.00 0.00 H new ATOM 0 HG2 ARG A 417 -15.772 2.961 -2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 417 -14.423 3.697 -3.559 1.00 0.00 H new ATOM 0 HD2 ARG A 417 -16.376 5.128 -3.779 1.00 0.00 H new ATOM 0 HD3 ARG A 417 -15.963 4.472 -5.351 1.00 0.00 H new ATOM 0 HE ARG A 417 -17.815 2.668 -4.676 1.00 0.00 H new ATOM 0 HH11 ARG A 417 -17.856 6.177 -4.180 1.00 0.00 H new ATOM 0 HH12 ARG A 417 -19.620 6.269 -4.166 1.00 0.00 H new ATOM 0 HH21 ARG A 417 -20.096 2.821 -4.661 1.00 0.00 H new ATOM 0 HH22 ARG A 417 -20.875 4.390 -4.435 1.00 0.00 H new ATOM 460 N ALA A 418 -12.590 1.894 -2.518 1.00 0.00 N ATOM 461 CA ALA A 418 -11.309 2.451 -2.217 1.00 0.00 C ATOM 462 C ALA A 418 -10.393 1.448 -1.500 1.00 0.00 C ATOM 463 O ALA A 418 -10.673 1.008 -0.396 1.00 0.00 O ATOM 464 CB ALA A 418 -11.469 3.739 -1.423 1.00 0.00 C ATOM 0 H ALA A 418 -13.240 1.876 -1.732 1.00 0.00 H new ATOM 0 HA ALA A 418 -10.818 2.689 -3.160 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -10.486 4.153 -1.200 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -12.042 4.458 -2.008 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -11.994 3.529 -0.491 1.00 0.00 H new ATOM 470 N VAL A 419 -9.320 1.118 -2.183 1.00 0.00 N ATOM 471 CA VAL A 419 -8.194 0.267 -1.772 1.00 0.00 C ATOM 472 C VAL A 419 -7.054 0.731 -2.587 1.00 0.00 C ATOM 473 O VAL A 419 -7.202 1.664 -3.363 1.00 0.00 O ATOM 474 CB VAL A 419 -8.383 -1.251 -2.047 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.326 -1.867 -1.063 1.00 0.00 C ATOM 476 CG2 VAL A 419 -8.818 -1.507 -3.459 1.00 0.00 C ATOM 0 H VAL A 419 -9.188 1.465 -3.133 1.00 0.00 H new ATOM 0 HA VAL A 419 -8.071 0.356 -0.693 1.00 0.00 H new ATOM 0 HB VAL A 419 -7.412 -1.730 -1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -9.437 -2.929 -1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -8.931 -1.744 -0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -10.297 -1.378 -1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -8.940 -2.579 -3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -9.767 -1.004 -3.644 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -8.064 -1.125 -4.147 1.00 0.00 H new ATOM 486 N GLY A 420 -5.954 0.124 -2.435 1.00 0.00 N ATOM 487 CA GLY A 420 -4.831 0.513 -3.147 1.00 0.00 C ATOM 488 C GLY A 420 -4.446 -0.565 -4.055 1.00 0.00 C ATOM 489 O GLY A 420 -4.977 -1.684 -3.967 1.00 0.00 O ATOM 0 H GLY A 420 -5.812 -0.665 -1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 420 -5.039 1.423 -3.710 1.00 0.00 H new ATOM 0 HA3 GLY A 420 -4.012 0.740 -2.464 1.00 0.00 H new ATOM 493 N THR A 421 -3.540 -0.281 -4.861 1.00 0.00 N ATOM 494 CA THR A 421 -3.080 -1.195 -5.834 1.00 0.00 C ATOM 495 C THR A 421 -1.592 -1.276 -5.826 1.00 0.00 C ATOM 496 O THR A 421 -0.912 -0.282 -5.582 1.00 0.00 O ATOM 497 CB THR A 421 -3.595 -0.792 -7.209 1.00 0.00 C ATOM 498 OG1 THR A 421 -3.643 0.656 -7.300 1.00 0.00 O ATOM 499 CG2 THR A 421 -4.965 -1.380 -7.440 1.00 0.00 C ATOM 0 H THR A 421 -3.066 0.622 -4.881 1.00 0.00 H new ATOM 0 HA THR A 421 -3.466 -2.185 -5.593 1.00 0.00 H new ATOM 0 HB THR A 421 -2.922 -1.175 -7.976 1.00 0.00 H new ATOM 0 HG1 THR A 421 -3.973 0.917 -8.185 1.00 0.00 H new ATOM 0 HG21 THR A 421 -5.325 -1.086 -8.426 1.00 0.00 H new ATOM 0 HG22 THR A 421 -4.909 -2.467 -7.383 1.00 0.00 H new ATOM 0 HG23 THR A 421 -5.652 -1.012 -6.678 1.00 0.00 H new ATOM 507 N VAL A 422 -1.087 -2.447 -6.018 1.00 0.00 N ATOM 508 CA VAL A 422 0.326 -2.628 -6.108 1.00 0.00 C ATOM 509 C VAL A 422 0.708 -2.458 -7.554 1.00 0.00 C ATOM 510 O VAL A 422 0.097 -3.061 -8.413 1.00 0.00 O ATOM 511 CB VAL A 422 0.749 -4.026 -5.626 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.253 -4.173 -5.682 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.233 -4.288 -4.221 1.00 0.00 C ATOM 0 H VAL A 422 -1.635 -3.302 -6.117 1.00 0.00 H new ATOM 0 HA VAL A 422 0.828 -1.899 -5.472 1.00 0.00 H new ATOM 0 HB VAL A 422 0.308 -4.768 -6.292 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.534 -5.168 -5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.594 -4.034 -6.708 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.716 -3.423 -5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.543 -5.282 -3.899 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.640 -3.542 -3.539 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -0.855 -4.228 -4.216 1.00 0.00 H new ATOM 523 N ILE A 423 1.687 -1.655 -7.824 1.00 0.00 N ATOM 524 CA ILE A 423 2.072 -1.399 -9.186 1.00 0.00 C ATOM 525 C ILE A 423 3.120 -2.384 -9.667 1.00 0.00 C ATOM 526 O ILE A 423 3.064 -2.855 -10.793 1.00 0.00 O ATOM 527 CB ILE A 423 2.495 0.068 -9.423 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.580 0.518 -8.448 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.282 0.981 -9.328 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.966 1.985 -8.594 1.00 0.00 C ATOM 0 H ILE A 423 2.239 -1.162 -7.122 1.00 0.00 H new ATOM 0 HA ILE A 423 1.181 -1.555 -9.795 1.00 0.00 H new ATOM 0 HB ILE A 423 2.918 0.132 -10.426 1.00 0.00 H new ATOM 0 HG12 ILE A 423 3.236 0.342 -7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 423 4.467 -0.098 -8.596 1.00 0.00 H new ATOM 0 HG21 ILE A 423 1.589 2.013 -9.496 1.00 0.00 H new ATOM 0 HG22 ILE A 423 0.550 0.693 -10.082 1.00 0.00 H new ATOM 0 HG23 ILE A 423 0.836 0.892 -8.337 1.00 0.00 H new ATOM 0 HD11 ILE A 423 4.741 2.231 -7.869 1.00 0.00 H new ATOM 0 HD12 ILE A 423 4.342 2.164 -9.601 1.00 0.00 H new ATOM 0 HD13 ILE A 423 3.091 2.611 -8.416 1.00 0.00 H new ATOM 542 N GLU A 424 4.040 -2.721 -8.800 1.00 0.00 N ATOM 543 CA GLU A 424 5.067 -3.702 -9.089 1.00 0.00 C ATOM 544 C GLU A 424 5.539 -4.306 -7.778 1.00 0.00 C ATOM 545 O GLU A 424 5.421 -3.673 -6.723 1.00 0.00 O ATOM 546 CB GLU A 424 6.256 -3.102 -9.858 1.00 0.00 C ATOM 547 CG GLU A 424 6.933 -1.976 -9.130 1.00 0.00 C ATOM 548 CD GLU A 424 8.252 -1.581 -9.718 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.269 -2.224 -9.393 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.327 -0.581 -10.457 1.00 0.00 O ATOM 0 H GLU A 424 4.102 -2.321 -7.864 1.00 0.00 H new ATOM 0 HA GLU A 424 4.637 -4.469 -9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 424 6.985 -3.888 -10.054 1.00 0.00 H new ATOM 0 HB3 GLU A 424 5.908 -2.741 -10.826 1.00 0.00 H new ATOM 0 HG2 GLU A 424 6.273 -1.109 -9.128 1.00 0.00 H new ATOM 0 HG3 GLU A 424 7.082 -2.266 -8.090 1.00 0.00 H new ATOM 557 N ALA A 425 6.043 -5.497 -7.826 1.00 0.00 N ATOM 558 CA ALA A 425 6.502 -6.163 -6.634 1.00 0.00 C ATOM 559 C ALA A 425 7.776 -6.900 -6.940 1.00 0.00 C ATOM 560 O ALA A 425 7.898 -7.482 -8.027 1.00 0.00 O ATOM 561 CB ALA A 425 5.438 -7.115 -6.130 1.00 0.00 C ATOM 0 H ALA A 425 6.151 -6.039 -8.683 1.00 0.00 H new ATOM 0 HA ALA A 425 6.697 -5.428 -5.853 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.794 -7.614 -5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.530 -6.558 -5.902 1.00 0.00 H new ATOM 0 HB3 ALA A 425 5.224 -7.860 -6.896 1.00 0.00 H new ATOM 567 N LYS A 426 8.742 -6.857 -6.021 1.00 0.00 N ATOM 568 CA LYS A 426 10.016 -7.538 -6.231 1.00 0.00 C ATOM 569 C LYS A 426 10.848 -7.543 -4.968 1.00 0.00 C ATOM 570 O LYS A 426 10.440 -7.031 -3.928 1.00 0.00 O ATOM 571 CB LYS A 426 10.863 -6.983 -7.411 1.00 0.00 C ATOM 572 CG LYS A 426 11.643 -5.698 -7.143 1.00 0.00 C ATOM 573 CD LYS A 426 10.736 -4.487 -6.954 1.00 0.00 C ATOM 574 CE LYS A 426 11.538 -3.193 -7.012 1.00 0.00 C ATOM 575 NZ LYS A 426 10.683 -1.988 -7.108 1.00 0.00 N ATOM 0 H LYS A 426 8.666 -6.362 -5.132 1.00 0.00 H new ATOM 0 HA LYS A 426 9.740 -8.556 -6.504 1.00 0.00 H new ATOM 0 HB2 LYS A 426 11.570 -7.754 -7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 426 10.198 -6.808 -8.256 1.00 0.00 H new ATOM 0 HG2 LYS A 426 12.257 -5.830 -6.252 1.00 0.00 H new ATOM 0 HG3 LYS A 426 12.323 -5.511 -7.974 1.00 0.00 H new ATOM 0 HD2 LYS A 426 9.968 -4.479 -7.727 1.00 0.00 H new ATOM 0 HD3 LYS A 426 10.222 -4.558 -5.995 1.00 0.00 H new ATOM 0 HE2 LYS A 426 12.163 -3.119 -6.122 1.00 0.00 H new ATOM 0 HE3 LYS A 426 12.209 -3.226 -7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 11.265 -1.170 -7.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 9.945 -2.142 -7.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 10.237 -1.804 -6.186 1.00 0.00 H new ATOM 589 N LEU A 427 11.975 -8.165 -5.060 1.00 0.00 N ATOM 590 CA LEU A 427 12.900 -8.266 -3.965 1.00 0.00 C ATOM 591 C LEU A 427 13.835 -7.074 -3.969 1.00 0.00 C ATOM 592 O LEU A 427 14.111 -6.476 -5.025 1.00 0.00 O ATOM 593 CB LEU A 427 13.732 -9.533 -4.107 1.00 0.00 C ATOM 594 CG LEU A 427 14.968 -9.494 -5.058 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.761 -10.773 -4.925 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.551 -9.306 -6.514 1.00 0.00 C ATOM 0 H LEU A 427 12.292 -8.629 -5.912 1.00 0.00 H new ATOM 0 HA LEU A 427 12.335 -8.293 -3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 427 14.083 -9.815 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 427 13.072 -10.330 -4.450 1.00 0.00 H new ATOM 0 HG LEU A 427 15.583 -8.643 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 427 16.622 -10.738 -5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 427 16.103 -10.884 -3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 427 15.130 -11.621 -5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.438 -9.284 -7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 427 13.909 -10.133 -6.818 1.00 0.00 H new ATOM 0 HD23 LEU A 427 14.007 -8.367 -6.618 1.00 0.00 H new ATOM 608 N ASP A 428 14.267 -6.693 -2.826 1.00 0.00 N ATOM 609 CA ASP A 428 15.263 -5.680 -2.709 1.00 0.00 C ATOM 610 C ASP A 428 16.383 -6.195 -1.815 1.00 0.00 C ATOM 611 O ASP A 428 16.129 -6.695 -0.722 1.00 0.00 O ATOM 612 CB ASP A 428 14.668 -4.397 -2.162 1.00 0.00 C ATOM 613 CG ASP A 428 15.611 -3.240 -2.245 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.547 -3.157 -1.437 1.00 0.00 O ATOM 615 OD2 ASP A 428 15.397 -2.359 -3.083 1.00 0.00 O ATOM 0 H ASP A 428 13.942 -7.073 -1.937 1.00 0.00 H new ATOM 0 HA ASP A 428 15.668 -5.449 -3.694 1.00 0.00 H new ATOM 0 HB2 ASP A 428 13.759 -4.159 -2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 428 14.379 -4.550 -1.122 1.00 0.00 H new ATOM 620 N LYS A 429 17.599 -6.079 -2.267 1.00 0.00 N ATOM 621 CA LYS A 429 18.770 -6.556 -1.513 1.00 0.00 C ATOM 622 C LYS A 429 19.043 -5.727 -0.245 1.00 0.00 C ATOM 623 O LYS A 429 19.695 -6.200 0.689 1.00 0.00 O ATOM 624 CB LYS A 429 20.043 -6.606 -2.391 1.00 0.00 C ATOM 625 CG LYS A 429 20.268 -5.359 -3.235 1.00 0.00 C ATOM 626 CD LYS A 429 19.600 -5.493 -4.596 1.00 0.00 C ATOM 627 CE LYS A 429 19.074 -4.172 -5.093 1.00 0.00 C ATOM 628 NZ LYS A 429 18.603 -4.254 -6.493 1.00 0.00 N ATOM 0 H LYS A 429 17.828 -5.654 -3.166 1.00 0.00 H new ATOM 0 HA LYS A 429 18.520 -7.570 -1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 429 20.909 -6.756 -1.747 1.00 0.00 H new ATOM 0 HB3 LYS A 429 19.982 -7.472 -3.051 1.00 0.00 H new ATOM 0 HG2 LYS A 429 19.870 -4.487 -2.715 1.00 0.00 H new ATOM 0 HG3 LYS A 429 21.337 -5.192 -3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 429 20.316 -5.893 -5.314 1.00 0.00 H new ATOM 0 HD3 LYS A 429 18.781 -6.209 -4.530 1.00 0.00 H new ATOM 0 HE2 LYS A 429 18.254 -3.844 -4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 429 19.858 -3.418 -5.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 18.249 -3.324 -6.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 19.391 -4.542 -7.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 17.837 -4.954 -6.561 1.00 0.00 H new ATOM 642 N GLY A 430 18.534 -4.527 -0.205 1.00 0.00 N ATOM 643 CA GLY A 430 18.788 -3.662 0.913 1.00 0.00 C ATOM 644 C GLY A 430 17.606 -3.544 1.837 1.00 0.00 C ATOM 645 O GLY A 430 17.753 -3.545 3.053 1.00 0.00 O ATOM 0 H GLY A 430 17.942 -4.126 -0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 430 19.644 -4.039 1.472 1.00 0.00 H new ATOM 0 HA3 GLY A 430 19.058 -2.671 0.547 1.00 0.00 H new ATOM 649 N ARG A 431 16.442 -3.456 1.265 1.00 0.00 N ATOM 650 CA ARG A 431 15.221 -3.268 2.030 1.00 0.00 C ATOM 651 C ARG A 431 14.509 -4.590 2.334 1.00 0.00 C ATOM 652 O ARG A 431 13.724 -4.679 3.291 1.00 0.00 O ATOM 653 CB ARG A 431 14.291 -2.333 1.272 1.00 0.00 C ATOM 654 CG ARG A 431 14.818 -0.918 1.123 1.00 0.00 C ATOM 655 CD ARG A 431 13.933 -0.093 0.210 1.00 0.00 C ATOM 656 NE ARG A 431 13.939 -0.617 -1.160 1.00 0.00 N ATOM 657 CZ ARG A 431 13.165 -0.199 -2.165 1.00 0.00 C ATOM 658 NH1 ARG A 431 12.338 0.820 -2.007 1.00 0.00 N ATOM 659 NH2 ARG A 431 13.252 -0.793 -3.342 1.00 0.00 N ATOM 0 H ARG A 431 16.300 -3.511 0.256 1.00 0.00 H new ATOM 0 HA ARG A 431 15.495 -2.830 2.990 1.00 0.00 H new ATOM 0 HB2 ARG A 431 14.107 -2.747 0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 431 13.330 -2.299 1.786 1.00 0.00 H new ATOM 0 HG2 ARG A 431 14.875 -0.444 2.103 1.00 0.00 H new ATOM 0 HG3 ARG A 431 15.831 -0.946 0.723 1.00 0.00 H new ATOM 0 HD2 ARG A 431 12.913 -0.090 0.595 1.00 0.00 H new ATOM 0 HD3 ARG A 431 14.276 0.942 0.207 1.00 0.00 H new ATOM 0 HE ARG A 431 14.595 -1.371 -1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 431 12.285 1.299 -1.108 1.00 0.00 H new ATOM 0 HH12 ARG A 431 11.753 1.128 -2.784 1.00 0.00 H new ATOM 0 HH21 ARG A 431 13.906 -1.564 -3.477 1.00 0.00 H new ATOM 0 HH22 ARG A 431 12.665 -0.481 -4.115 1.00 0.00 H new ATOM 673 N GLY A 432 14.776 -5.595 1.538 1.00 0.00 N ATOM 674 CA GLY A 432 14.110 -6.865 1.692 1.00 0.00 C ATOM 675 C GLY A 432 12.956 -6.952 0.723 1.00 0.00 C ATOM 676 O GLY A 432 12.972 -6.253 -0.283 1.00 0.00 O ATOM 0 H GLY A 432 15.452 -5.558 0.775 1.00 0.00 H new ATOM 0 HA2 GLY A 432 14.812 -7.679 1.512 1.00 0.00 H new ATOM 0 HA3 GLY A 432 13.749 -6.976 2.714 1.00 0.00 H new ATOM 680 N PRO A 433 11.971 -7.825 0.951 1.00 0.00 N ATOM 681 CA PRO A 433 10.762 -7.882 0.114 1.00 0.00 C ATOM 682 C PRO A 433 10.051 -6.522 0.077 1.00 0.00 C ATOM 683 O PRO A 433 9.590 -6.021 1.124 1.00 0.00 O ATOM 684 CB PRO A 433 9.890 -8.909 0.856 1.00 0.00 C ATOM 685 CG PRO A 433 10.878 -9.793 1.519 1.00 0.00 C ATOM 686 CD PRO A 433 11.967 -8.873 1.986 1.00 0.00 C ATOM 0 HA PRO A 433 10.973 -8.142 -0.923 1.00 0.00 H new ATOM 0 HB2 PRO A 433 9.233 -8.428 1.581 1.00 0.00 H new ATOM 0 HB3 PRO A 433 9.253 -9.465 0.168 1.00 0.00 H new ATOM 0 HG2 PRO A 433 10.429 -10.330 2.355 1.00 0.00 H new ATOM 0 HG3 PRO A 433 11.263 -10.543 0.828 1.00 0.00 H new ATOM 0 HD2 PRO A 433 11.756 -8.465 2.975 1.00 0.00 H new ATOM 0 HD3 PRO A 433 12.928 -9.383 2.050 1.00 0.00 H new ATOM 694 N VAL A 434 9.983 -5.927 -1.098 1.00 0.00 N ATOM 695 CA VAL A 434 9.358 -4.637 -1.267 1.00 0.00 C ATOM 696 C VAL A 434 8.176 -4.740 -2.201 1.00 0.00 C ATOM 697 O VAL A 434 8.101 -5.639 -3.059 1.00 0.00 O ATOM 698 CB VAL A 434 10.339 -3.544 -1.820 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.490 -3.310 -0.881 1.00 0.00 C ATOM 700 CG2 VAL A 434 10.858 -3.888 -3.208 1.00 0.00 C ATOM 0 H VAL A 434 10.359 -6.326 -1.958 1.00 0.00 H new ATOM 0 HA VAL A 434 9.037 -4.328 -0.272 1.00 0.00 H new ATOM 0 HB VAL A 434 9.761 -2.623 -1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 434 12.149 -2.547 -1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 434 11.110 -2.975 0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 434 12.047 -4.238 -0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 434 11.533 -3.103 -3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 434 11.394 -4.836 -3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 434 10.020 -3.971 -3.900 1.00 0.00 H new ATOM 710 N ALA A 435 7.269 -3.846 -2.038 1.00 0.00 N ATOM 711 CA ALA A 435 6.129 -3.764 -2.889 1.00 0.00 C ATOM 712 C ALA A 435 5.887 -2.325 -3.225 1.00 0.00 C ATOM 713 O ALA A 435 5.652 -1.503 -2.329 1.00 0.00 O ATOM 714 CB ALA A 435 4.906 -4.381 -2.228 1.00 0.00 C ATOM 0 H ALA A 435 7.294 -3.140 -1.302 1.00 0.00 H new ATOM 0 HA ALA A 435 6.317 -4.328 -3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 435 4.051 -4.304 -2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 435 5.102 -5.431 -2.008 1.00 0.00 H new ATOM 0 HB3 ALA A 435 4.687 -3.851 -1.301 1.00 0.00 H new ATOM 720 N THR A 436 6.005 -2.003 -4.480 1.00 0.00 N ATOM 721 CA THR A 436 5.764 -0.680 -4.932 1.00 0.00 C ATOM 722 C THR A 436 4.278 -0.582 -5.169 1.00 0.00 C ATOM 723 O THR A 436 3.728 -1.300 -6.002 1.00 0.00 O ATOM 724 CB THR A 436 6.496 -0.427 -6.244 1.00 0.00 C ATOM 725 OG1 THR A 436 7.790 -1.089 -6.211 1.00 0.00 O ATOM 726 CG2 THR A 436 6.707 1.073 -6.448 1.00 0.00 C ATOM 0 H THR A 436 6.272 -2.658 -5.215 1.00 0.00 H new ATOM 0 HA THR A 436 6.113 0.051 -4.203 1.00 0.00 H new ATOM 0 HB THR A 436 5.897 -0.821 -7.065 1.00 0.00 H new ATOM 0 HG1 THR A 436 8.294 -0.863 -7.021 1.00 0.00 H new ATOM 0 HG21 THR A 436 7.231 1.242 -7.389 1.00 0.00 H new ATOM 0 HG22 THR A 436 5.740 1.576 -6.476 1.00 0.00 H new ATOM 0 HG23 THR A 436 7.300 1.472 -5.625 1.00 0.00 H new ATOM 734 N LEU A 437 3.633 0.244 -4.447 1.00 0.00 N ATOM 735 CA LEU A 437 2.220 0.331 -4.518 1.00 0.00 C ATOM 736 C LEU A 437 1.739 1.766 -4.593 1.00 0.00 C ATOM 737 O LEU A 437 2.524 2.705 -4.435 1.00 0.00 O ATOM 738 CB LEU A 437 1.592 -0.457 -3.347 1.00 0.00 C ATOM 739 CG LEU A 437 2.211 -0.250 -1.946 1.00 0.00 C ATOM 740 CD1 LEU A 437 2.108 1.176 -1.492 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.546 -1.149 -0.938 1.00 0.00 C ATOM 0 H LEU A 437 4.066 0.886 -3.783 1.00 0.00 H new ATOM 0 HA LEU A 437 1.886 -0.129 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 437 0.535 -0.196 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 437 1.646 -1.519 -3.587 1.00 0.00 H new ATOM 0 HG LEU A 437 3.268 -0.505 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.555 1.276 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 437 2.635 1.821 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 437 1.059 1.469 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.994 -0.990 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 437 0.481 -0.919 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.680 -2.189 -1.234 1.00 0.00 H new ATOM 753 N LEU A 438 0.473 1.918 -4.845 1.00 0.00 N ATOM 754 CA LEU A 438 -0.155 3.199 -4.941 1.00 0.00 C ATOM 755 C LEU A 438 -1.306 3.218 -3.915 1.00 0.00 C ATOM 756 O LEU A 438 -2.319 2.511 -4.080 1.00 0.00 O ATOM 757 CB LEU A 438 -0.681 3.365 -6.395 1.00 0.00 C ATOM 758 CG LEU A 438 -0.979 4.784 -6.942 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.014 5.528 -6.138 1.00 0.00 C ATOM 760 CD2 LEU A 438 0.291 5.596 -7.072 1.00 0.00 C ATOM 0 H LEU A 438 -0.165 1.136 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 438 0.528 4.021 -4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 438 0.049 2.905 -7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -1.599 2.783 -6.478 1.00 0.00 H new ATOM 0 HG LEU A 438 -1.407 4.642 -7.934 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -2.175 6.513 -6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -2.951 4.970 -6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -1.666 5.639 -5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 438 0.051 6.587 -7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 438 0.763 5.692 -6.094 1.00 0.00 H new ATOM 0 HD23 LEU A 438 0.975 5.095 -7.758 1.00 0.00 H new ATOM 772 N VAL A 439 -1.131 3.970 -2.840 1.00 0.00 N ATOM 773 CA VAL A 439 -2.150 4.062 -1.788 1.00 0.00 C ATOM 774 C VAL A 439 -3.317 4.915 -2.239 1.00 0.00 C ATOM 775 O VAL A 439 -3.152 6.073 -2.637 1.00 0.00 O ATOM 776 CB VAL A 439 -1.566 4.546 -0.409 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.845 5.882 -0.524 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.660 4.615 0.660 1.00 0.00 C ATOM 0 H VAL A 439 -0.295 4.528 -2.666 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.519 3.051 -1.615 1.00 0.00 H new ATOM 0 HB VAL A 439 -0.828 3.804 -0.103 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -0.460 6.173 0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -0.017 5.789 -1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -1.541 6.641 -0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -2.228 4.952 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -3.433 5.315 0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -3.099 3.627 0.796 1.00 0.00 H new ATOM 788 N GLN A 440 -4.499 4.326 -2.224 1.00 0.00 N ATOM 789 CA GLN A 440 -5.648 5.036 -2.678 1.00 0.00 C ATOM 790 C GLN A 440 -6.760 5.212 -1.649 1.00 0.00 C ATOM 791 O GLN A 440 -7.556 6.122 -1.820 1.00 0.00 O ATOM 792 CB GLN A 440 -6.203 4.476 -3.995 1.00 0.00 C ATOM 793 CG GLN A 440 -5.240 4.567 -5.162 1.00 0.00 C ATOM 794 CD GLN A 440 -5.860 4.174 -6.487 1.00 0.00 C ATOM 795 OE1 GLN A 440 -6.423 5.019 -7.190 1.00 0.00 O ATOM 796 NE2 GLN A 440 -5.721 2.932 -6.870 1.00 0.00 N ATOM 0 H GLN A 440 -4.673 3.373 -1.905 1.00 0.00 H new ATOM 0 HA GLN A 440 -5.266 6.041 -2.860 1.00 0.00 H new ATOM 0 HB2 GLN A 440 -6.478 3.432 -3.846 1.00 0.00 H new ATOM 0 HB3 GLN A 440 -7.117 5.013 -4.249 1.00 0.00 H new ATOM 0 HG2 GLN A 440 -4.864 5.587 -5.234 1.00 0.00 H new ATOM 0 HG3 GLN A 440 -4.382 3.924 -4.966 1.00 0.00 H new ATOM 0 HE21 GLN A 440 -5.250 2.261 -6.263 1.00 0.00 H new ATOM 0 HE22 GLN A 440 -6.083 2.634 -7.776 1.00 0.00 H new ATOM 805 N ALA A 441 -6.872 4.400 -0.567 1.00 0.00 N ATOM 806 CA ALA A 441 -8.043 4.678 0.266 1.00 0.00 C ATOM 807 C ALA A 441 -7.768 5.557 1.472 1.00 0.00 C ATOM 808 O ALA A 441 -8.706 6.001 2.140 1.00 0.00 O ATOM 809 CB ALA A 441 -8.706 3.442 0.686 1.00 0.00 C ATOM 0 H ALA A 441 -6.249 3.644 -0.283 1.00 0.00 H new ATOM 0 HA ALA A 441 -8.709 5.251 -0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -9.571 3.685 1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -9.032 2.887 -0.194 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -8.009 2.833 1.262 1.00 0.00 H new ATOM 815 N GLY A 442 -6.524 5.829 1.755 1.00 0.00 N ATOM 816 CA GLY A 442 -6.251 6.623 2.913 1.00 0.00 C ATOM 817 C GLY A 442 -4.862 7.164 2.943 1.00 0.00 C ATOM 818 O GLY A 442 -4.501 8.018 2.158 1.00 0.00 O ATOM 0 H GLY A 442 -5.711 5.524 1.220 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -6.957 7.452 2.951 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -6.418 6.020 3.806 1.00 0.00 H new ATOM 822 N THR A 443 -4.082 6.657 3.832 1.00 0.00 N ATOM 823 CA THR A 443 -2.733 7.135 4.047 1.00 0.00 C ATOM 824 C THR A 443 -1.868 5.971 4.488 1.00 0.00 C ATOM 825 O THR A 443 -2.305 5.145 5.275 1.00 0.00 O ATOM 826 CB THR A 443 -2.738 8.250 5.133 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.590 9.331 4.699 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.337 8.791 5.405 1.00 0.00 C ATOM 0 H THR A 443 -4.352 5.888 4.446 1.00 0.00 H new ATOM 0 HA THR A 443 -2.332 7.554 3.124 1.00 0.00 H new ATOM 0 HB THR A 443 -3.111 7.813 6.059 1.00 0.00 H new ATOM 0 HG1 THR A 443 -3.598 10.035 5.380 1.00 0.00 H new ATOM 0 HG21 THR A 443 -1.388 9.567 6.169 1.00 0.00 H new ATOM 0 HG22 THR A 443 -0.695 7.981 5.753 1.00 0.00 H new ATOM 0 HG23 THR A 443 -0.925 9.212 4.488 1.00 0.00 H new ATOM 836 N LEU A 444 -0.677 5.894 3.968 1.00 0.00 N ATOM 837 CA LEU A 444 0.221 4.824 4.300 1.00 0.00 C ATOM 838 C LEU A 444 1.310 5.424 5.167 1.00 0.00 C ATOM 839 O LEU A 444 1.853 6.463 4.822 1.00 0.00 O ATOM 840 CB LEU A 444 0.817 4.264 3.001 1.00 0.00 C ATOM 841 CG LEU A 444 0.933 2.737 2.872 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.450 2.406 1.519 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.838 2.130 3.921 1.00 0.00 C ATOM 0 H LEU A 444 -0.301 6.570 3.303 1.00 0.00 H new ATOM 0 HA LEU A 444 -0.282 4.013 4.828 1.00 0.00 H new ATOM 0 HB2 LEU A 444 0.212 4.626 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 444 1.814 4.688 2.878 1.00 0.00 H new ATOM 0 HG LEU A 444 -0.061 2.315 3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 444 1.536 1.324 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 444 0.763 2.788 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 444 2.430 2.862 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 444 1.883 1.050 3.782 1.00 0.00 H new ATOM 0 HD22 LEU A 444 2.839 2.550 3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 444 1.445 2.352 4.913 1.00 0.00 H new ATOM 855 N LYS A 445 1.609 4.815 6.282 1.00 0.00 N ATOM 856 CA LYS A 445 2.621 5.341 7.173 1.00 0.00 C ATOM 857 C LYS A 445 3.353 4.191 7.848 1.00 0.00 C ATOM 858 O LYS A 445 2.796 3.104 8.009 1.00 0.00 O ATOM 859 CB LYS A 445 1.989 6.297 8.206 1.00 0.00 C ATOM 860 CG LYS A 445 2.934 6.783 9.304 1.00 0.00 C ATOM 861 CD LYS A 445 2.225 6.888 10.623 1.00 0.00 C ATOM 862 CE LYS A 445 1.772 5.508 11.085 1.00 0.00 C ATOM 863 NZ LYS A 445 1.080 5.568 12.367 1.00 0.00 N ATOM 0 H LYS A 445 1.168 3.952 6.600 1.00 0.00 H new ATOM 0 HA LYS A 445 3.346 5.918 6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 445 1.592 7.165 7.679 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.143 5.794 8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 445 3.775 6.096 9.394 1.00 0.00 H new ATOM 0 HG3 LYS A 445 3.344 7.755 9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 445 2.888 7.330 11.367 1.00 0.00 H new ATOM 0 HD3 LYS A 445 1.364 7.550 10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 445 1.112 5.072 10.335 1.00 0.00 H new ATOM 0 HE3 LYS A 445 2.637 4.850 11.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 1.012 4.612 12.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 1.609 6.182 13.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 0.124 5.953 12.228 1.00 0.00 H new ATOM 877 N VAL A 446 4.595 4.429 8.201 1.00 0.00 N ATOM 878 CA VAL A 446 5.439 3.441 8.813 1.00 0.00 C ATOM 879 C VAL A 446 4.994 3.042 10.203 1.00 0.00 C ATOM 880 O VAL A 446 4.410 3.830 10.950 1.00 0.00 O ATOM 881 CB VAL A 446 6.936 3.852 8.852 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.504 3.993 7.459 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.126 5.148 9.636 1.00 0.00 C ATOM 0 H VAL A 446 5.051 5.332 8.067 1.00 0.00 H new ATOM 0 HA VAL A 446 5.335 2.574 8.161 1.00 0.00 H new ATOM 0 HB VAL A 446 7.480 3.056 9.361 1.00 0.00 H new ATOM 0 HG11 VAL A 446 8.553 4.281 7.521 1.00 0.00 H new ATOM 0 HG12 VAL A 446 7.420 3.042 6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 446 6.949 4.758 6.916 1.00 0.00 H new ATOM 0 HG21 VAL A 446 8.183 5.414 9.648 1.00 0.00 H new ATOM 0 HG22 VAL A 446 6.556 5.947 9.162 1.00 0.00 H new ATOM 0 HG23 VAL A 446 6.775 5.010 10.658 1.00 0.00 H new ATOM 893 N GLY A 447 5.233 1.799 10.512 1.00 0.00 N ATOM 894 CA GLY A 447 4.997 1.305 11.826 1.00 0.00 C ATOM 895 C GLY A 447 3.698 0.596 11.985 1.00 0.00 C ATOM 896 O GLY A 447 3.515 -0.149 12.954 1.00 0.00 O ATOM 0 H GLY A 447 5.596 1.106 9.857 1.00 0.00 H new ATOM 0 HA2 GLY A 447 5.805 0.626 12.098 1.00 0.00 H new ATOM 0 HA3 GLY A 447 5.032 2.138 12.528 1.00 0.00 H new ATOM 900 N ASP A 448 2.788 0.785 11.073 1.00 0.00 N ATOM 901 CA ASP A 448 1.491 0.163 11.241 1.00 0.00 C ATOM 902 C ASP A 448 1.227 -0.937 10.244 1.00 0.00 C ATOM 903 O ASP A 448 1.860 -0.976 9.168 1.00 0.00 O ATOM 904 CB ASP A 448 0.357 1.196 11.321 1.00 0.00 C ATOM 905 CG ASP A 448 0.422 1.965 12.618 1.00 0.00 C ATOM 906 OD1 ASP A 448 0.743 1.362 13.671 1.00 0.00 O ATOM 907 OD2 ASP A 448 0.171 3.166 12.629 1.00 0.00 O ATOM 0 H ASP A 448 2.905 1.345 10.228 1.00 0.00 H new ATOM 0 HA ASP A 448 1.515 -0.335 12.210 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.428 1.886 10.480 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.606 0.692 11.240 1.00 0.00 H new ATOM 912 N PRO A 449 0.369 -1.917 10.634 1.00 0.00 N ATOM 913 CA PRO A 449 -0.021 -3.030 9.775 1.00 0.00 C ATOM 914 C PRO A 449 -0.802 -2.602 8.531 1.00 0.00 C ATOM 915 O PRO A 449 -1.556 -1.630 8.543 1.00 0.00 O ATOM 916 CB PRO A 449 -0.898 -3.915 10.677 1.00 0.00 C ATOM 917 CG PRO A 449 -1.372 -3.005 11.750 1.00 0.00 C ATOM 918 CD PRO A 449 -0.254 -2.040 11.976 1.00 0.00 C ATOM 0 HA PRO A 449 0.861 -3.537 9.382 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -1.733 -4.342 10.122 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -0.329 -4.749 11.088 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -2.283 -2.487 11.451 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -1.603 -3.558 12.660 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -0.619 -1.079 12.339 1.00 0.00 H new ATOM 0 HD3 PRO A 449 0.455 -2.412 12.716 1.00 0.00 H new ATOM 926 N ILE A 450 -0.600 -3.349 7.479 1.00 0.00 N ATOM 927 CA ILE A 450 -1.222 -3.148 6.186 1.00 0.00 C ATOM 928 C ILE A 450 -1.513 -4.515 5.572 1.00 0.00 C ATOM 929 O ILE A 450 -0.900 -5.498 5.977 1.00 0.00 O ATOM 930 CB ILE A 450 -0.292 -2.293 5.242 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.183 -2.785 5.263 1.00 0.00 C ATOM 932 CG2 ILE A 450 -0.362 -0.814 5.581 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.466 -4.017 4.439 1.00 0.00 C ATOM 0 H ILE A 450 0.030 -4.151 7.495 1.00 0.00 H new ATOM 0 HA ILE A 450 -2.153 -2.595 6.308 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.671 -2.433 4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 450 1.823 -1.977 4.909 1.00 0.00 H new ATOM 0 HG13 ILE A 450 1.466 -2.986 6.296 1.00 0.00 H new ATOM 0 HG21 ILE A 450 0.291 -0.256 4.911 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -1.387 -0.462 5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 450 -0.040 -0.661 6.611 1.00 0.00 H new ATOM 0 HD11 ILE A 450 2.522 -4.276 4.522 1.00 0.00 H new ATOM 0 HD12 ILE A 450 0.859 -4.846 4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 450 1.222 -3.821 3.395 1.00 0.00 H new ATOM 945 N VAL A 451 -2.432 -4.591 4.628 1.00 0.00 N ATOM 946 CA VAL A 451 -2.756 -5.865 3.977 1.00 0.00 C ATOM 947 C VAL A 451 -2.527 -5.744 2.488 1.00 0.00 C ATOM 948 O VAL A 451 -3.176 -4.935 1.834 1.00 0.00 O ATOM 949 CB VAL A 451 -4.235 -6.296 4.217 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.533 -7.634 3.543 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.553 -6.379 5.697 1.00 0.00 C ATOM 0 H VAL A 451 -2.971 -3.794 4.289 1.00 0.00 H new ATOM 0 HA VAL A 451 -2.106 -6.623 4.414 1.00 0.00 H new ATOM 0 HB VAL A 451 -4.871 -5.531 3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -5.571 -7.911 3.727 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -4.365 -7.546 2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -3.875 -8.402 3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -5.592 -6.682 5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -3.898 -7.111 6.169 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -4.398 -5.403 6.158 1.00 0.00 H new ATOM 961 N VAL A 452 -1.622 -6.540 1.957 1.00 0.00 N ATOM 962 CA VAL A 452 -1.294 -6.517 0.544 1.00 0.00 C ATOM 963 C VAL A 452 -1.533 -7.890 -0.065 1.00 0.00 C ATOM 964 O VAL A 452 -0.782 -8.841 0.200 1.00 0.00 O ATOM 965 CB VAL A 452 0.186 -6.108 0.305 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.528 -6.109 -1.181 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.475 -4.748 0.903 1.00 0.00 C ATOM 0 H VAL A 452 -1.090 -7.225 2.495 1.00 0.00 H new ATOM 0 HA VAL A 452 -1.937 -5.776 0.069 1.00 0.00 H new ATOM 0 HB VAL A 452 0.813 -6.849 0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 452 1.570 -5.819 -1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 452 0.374 -7.108 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 452 -0.116 -5.401 -1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 452 1.517 -4.485 0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 452 -0.173 -4.003 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 452 0.289 -4.776 1.977 1.00 0.00 H new ATOM 977 N GLY A 453 -2.570 -8.001 -0.853 1.00 0.00 N ATOM 978 CA GLY A 453 -2.873 -9.248 -1.490 1.00 0.00 C ATOM 979 C GLY A 453 -3.335 -10.292 -0.502 1.00 0.00 C ATOM 980 O GLY A 453 -4.410 -10.169 0.091 1.00 0.00 O ATOM 0 H GLY A 453 -3.216 -7.242 -1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -3.647 -9.092 -2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -1.989 -9.611 -2.014 1.00 0.00 H new ATOM 984 N THR A 454 -2.516 -11.284 -0.311 1.00 0.00 N ATOM 985 CA THR A 454 -2.804 -12.383 0.571 1.00 0.00 C ATOM 986 C THR A 454 -2.021 -12.277 1.879 1.00 0.00 C ATOM 987 O THR A 454 -2.201 -13.090 2.796 1.00 0.00 O ATOM 988 CB THR A 454 -2.412 -13.683 -0.130 1.00 0.00 C ATOM 989 OG1 THR A 454 -1.118 -13.505 -0.748 1.00 0.00 O ATOM 990 CG2 THR A 454 -3.434 -14.067 -1.183 1.00 0.00 C ATOM 0 H THR A 454 -1.609 -11.356 -0.773 1.00 0.00 H new ATOM 0 HA THR A 454 -3.868 -12.364 0.808 1.00 0.00 H new ATOM 0 HB THR A 454 -2.373 -14.485 0.608 1.00 0.00 H new ATOM 0 HG1 THR A 454 -0.855 -14.334 -1.200 1.00 0.00 H new ATOM 0 HG21 THR A 454 -3.129 -14.996 -1.665 1.00 0.00 H new ATOM 0 HG22 THR A 454 -4.407 -14.206 -0.712 1.00 0.00 H new ATOM 0 HG23 THR A 454 -3.502 -13.276 -1.930 1.00 0.00 H new ATOM 998 N THR A 455 -1.172 -11.295 1.976 1.00 0.00 N ATOM 999 CA THR A 455 -0.320 -11.176 3.117 1.00 0.00 C ATOM 1000 C THR A 455 -0.457 -9.803 3.757 1.00 0.00 C ATOM 1001 O THR A 455 -0.609 -8.800 3.070 1.00 0.00 O ATOM 1002 CB THR A 455 1.153 -11.418 2.706 1.00 0.00 C ATOM 1003 OG1 THR A 455 1.278 -12.716 2.073 1.00 0.00 O ATOM 1004 CG2 THR A 455 2.069 -11.353 3.920 1.00 0.00 C ATOM 0 H THR A 455 -1.053 -10.564 1.275 1.00 0.00 H new ATOM 0 HA THR A 455 -0.621 -11.928 3.846 1.00 0.00 H new ATOM 0 HB THR A 455 1.448 -10.638 2.004 1.00 0.00 H new ATOM 0 HG1 THR A 455 2.006 -12.691 1.417 1.00 0.00 H new ATOM 0 HG21 THR A 455 3.099 -11.526 3.608 1.00 0.00 H new ATOM 0 HG22 THR A 455 1.990 -10.369 4.383 1.00 0.00 H new ATOM 0 HG23 THR A 455 1.775 -12.117 4.639 1.00 0.00 H new ATOM 1012 N TYR A 456 -0.421 -9.759 5.053 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.455 -8.521 5.740 1.00 0.00 C ATOM 1014 C TYR A 456 0.837 -8.400 6.514 1.00 0.00 C ATOM 1015 O TYR A 456 1.461 -9.418 6.841 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.695 -8.390 6.650 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.645 -9.092 7.989 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -1.912 -10.444 8.115 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -1.352 -8.369 9.141 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -1.882 -11.057 9.351 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -1.329 -8.972 10.374 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.592 -10.312 10.474 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.585 -10.910 11.711 1.00 0.00 O ATOM 0 H TYR A 456 -0.367 -10.581 5.655 1.00 0.00 H new ATOM 0 HA TYR A 456 -0.543 -7.701 5.027 1.00 0.00 H new ATOM 0 HB2 TYR A 456 -1.871 -7.330 6.831 1.00 0.00 H new ATOM 0 HB3 TYR A 456 -2.558 -8.768 6.102 1.00 0.00 H new ATOM 0 HD1 TYR A 456 -2.147 -11.026 7.236 1.00 0.00 H new ATOM 0 HD2 TYR A 456 -1.139 -7.313 9.064 1.00 0.00 H new ATOM 0 HE1 TYR A 456 -2.085 -12.114 9.438 1.00 0.00 H new ATOM 0 HE2 TYR A 456 -1.105 -8.394 11.258 1.00 0.00 H new ATOM 0 HH TYR A 456 -1.361 -10.245 12.395 1.00 0.00 H new ATOM 1033 N GLY A 457 1.243 -7.214 6.784 1.00 0.00 N ATOM 1034 CA GLY A 457 2.482 -6.999 7.462 1.00 0.00 C ATOM 1035 C GLY A 457 2.508 -5.643 8.061 1.00 0.00 C ATOM 1036 O GLY A 457 1.476 -5.007 8.157 1.00 0.00 O ATOM 0 H GLY A 457 0.733 -6.363 6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 457 2.615 -7.751 8.240 1.00 0.00 H new ATOM 0 HA3 GLY A 457 3.312 -7.112 6.764 1.00 0.00 H new ATOM 1040 N ARG A 458 3.661 -5.190 8.429 1.00 0.00 N ATOM 1041 CA ARG A 458 3.819 -3.888 9.056 1.00 0.00 C ATOM 1042 C ARG A 458 4.854 -3.117 8.282 1.00 0.00 C ATOM 1043 O ARG A 458 5.896 -3.672 7.945 1.00 0.00 O ATOM 1044 CB ARG A 458 4.279 -4.050 10.507 1.00 0.00 C ATOM 1045 CG ARG A 458 4.524 -2.736 11.229 1.00 0.00 C ATOM 1046 CD ARG A 458 5.270 -2.935 12.537 1.00 0.00 C ATOM 1047 NE ARG A 458 4.531 -3.742 13.522 1.00 0.00 N ATOM 1048 CZ ARG A 458 5.117 -4.490 14.477 1.00 0.00 C ATOM 1049 NH1 ARG A 458 6.438 -4.635 14.501 1.00 0.00 N ATOM 1050 NH2 ARG A 458 4.373 -5.106 15.386 1.00 0.00 N ATOM 0 H ARG A 458 4.534 -5.704 8.309 1.00 0.00 H new ATOM 0 HA ARG A 458 2.866 -3.358 9.054 1.00 0.00 H new ATOM 0 HB2 ARG A 458 3.527 -4.618 11.054 1.00 0.00 H new ATOM 0 HB3 ARG A 458 5.197 -4.638 10.523 1.00 0.00 H new ATOM 0 HG2 ARG A 458 5.096 -2.069 10.584 1.00 0.00 H new ATOM 0 HG3 ARG A 458 3.570 -2.248 11.427 1.00 0.00 H new ATOM 0 HD2 ARG A 458 6.226 -3.416 12.330 1.00 0.00 H new ATOM 0 HD3 ARG A 458 5.491 -1.960 12.971 1.00 0.00 H new ATOM 0 HE ARG A 458 3.512 -3.734 13.479 1.00 0.00 H new ATOM 0 HH11 ARG A 458 7.014 -4.179 13.794 1.00 0.00 H new ATOM 0 HH12 ARG A 458 6.876 -5.203 15.227 1.00 0.00 H new ATOM 0 HH21 ARG A 458 3.358 -5.013 15.362 1.00 0.00 H new ATOM 0 HH22 ARG A 458 4.816 -5.672 16.109 1.00 0.00 H new ATOM 1064 N VAL A 459 4.591 -1.854 8.033 1.00 0.00 N ATOM 1065 CA VAL A 459 5.477 -1.045 7.220 1.00 0.00 C ATOM 1066 C VAL A 459 6.741 -0.695 7.991 1.00 0.00 C ATOM 1067 O VAL A 459 6.698 0.045 8.981 1.00 0.00 O ATOM 1068 CB VAL A 459 4.793 0.244 6.734 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.685 0.995 5.755 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.462 -0.074 6.103 1.00 0.00 C ATOM 0 H VAL A 459 3.769 -1.362 8.382 1.00 0.00 H new ATOM 0 HA VAL A 459 5.739 -1.639 6.344 1.00 0.00 H new ATOM 0 HB VAL A 459 4.622 0.887 7.597 1.00 0.00 H new ATOM 0 HG11 VAL A 459 5.180 1.903 5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 459 6.622 1.259 6.245 1.00 0.00 H new ATOM 0 HG13 VAL A 459 5.893 0.362 4.892 1.00 0.00 H new ATOM 0 HG21 VAL A 459 2.990 0.848 5.764 1.00 0.00 H new ATOM 0 HG22 VAL A 459 3.612 -0.739 5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 459 2.819 -0.562 6.836 1.00 0.00 H new ATOM 1080 N ARG A 460 7.837 -1.251 7.554 1.00 0.00 N ATOM 1081 CA ARG A 460 9.119 -1.037 8.182 1.00 0.00 C ATOM 1082 C ARG A 460 9.763 0.265 7.681 1.00 0.00 C ATOM 1083 O ARG A 460 10.186 1.098 8.471 1.00 0.00 O ATOM 1084 CB ARG A 460 10.012 -2.298 7.980 1.00 0.00 C ATOM 1085 CG ARG A 460 11.428 -2.241 8.574 1.00 0.00 C ATOM 1086 CD ARG A 460 12.417 -1.580 7.624 1.00 0.00 C ATOM 1087 NE ARG A 460 13.749 -1.443 8.210 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.909 -1.717 7.589 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.920 -2.338 6.399 1.00 0.00 N ATOM 1090 NH2 ARG A 460 16.053 -1.402 8.173 1.00 0.00 N ATOM 0 H ARG A 460 7.870 -1.871 6.745 1.00 0.00 H new ATOM 0 HA ARG A 460 8.993 -0.904 9.257 1.00 0.00 H new ATOM 0 HB2 ARG A 460 9.495 -3.154 8.413 1.00 0.00 H new ATOM 0 HB3 ARG A 460 10.099 -2.486 6.910 1.00 0.00 H new ATOM 0 HG2 ARG A 460 11.405 -1.691 9.515 1.00 0.00 H new ATOM 0 HG3 ARG A 460 11.766 -3.251 8.804 1.00 0.00 H new ATOM 0 HD2 ARG A 460 12.485 -2.168 6.709 1.00 0.00 H new ATOM 0 HD3 ARG A 460 12.044 -0.595 7.344 1.00 0.00 H new ATOM 0 HE ARG A 460 13.803 -1.111 9.173 1.00 0.00 H new ATOM 0 HH11 ARG A 460 14.042 -2.607 5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 460 15.807 -2.540 5.938 1.00 0.00 H new ATOM 0 HH21 ARG A 460 16.051 -0.954 9.089 1.00 0.00 H new ATOM 0 HH22 ARG A 460 16.937 -1.607 7.707 1.00 0.00 H new ATOM 1104 N ALA A 461 9.823 0.427 6.391 1.00 0.00 N ATOM 1105 CA ALA A 461 10.387 1.612 5.774 1.00 0.00 C ATOM 1106 C ALA A 461 9.513 2.032 4.643 1.00 0.00 C ATOM 1107 O ALA A 461 8.919 1.184 3.964 1.00 0.00 O ATOM 1108 CB ALA A 461 11.786 1.321 5.257 1.00 0.00 C ATOM 0 H ALA A 461 9.480 -0.263 5.723 1.00 0.00 H new ATOM 0 HA ALA A 461 10.447 2.410 6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 461 12.198 2.219 4.796 1.00 0.00 H new ATOM 0 HB2 ALA A 461 12.424 1.014 6.086 1.00 0.00 H new ATOM 0 HB3 ALA A 461 11.742 0.521 4.517 1.00 0.00 H new ATOM 1114 N MET A 462 9.415 3.313 4.455 1.00 0.00 N ATOM 1115 CA MET A 462 8.634 3.872 3.399 1.00 0.00 C ATOM 1116 C MET A 462 9.588 4.564 2.475 1.00 0.00 C ATOM 1117 O MET A 462 10.290 5.488 2.884 1.00 0.00 O ATOM 1118 CB MET A 462 7.682 4.918 3.959 1.00 0.00 C ATOM 1119 CG MET A 462 6.645 5.423 2.969 1.00 0.00 C ATOM 1120 SD MET A 462 5.300 4.272 2.746 1.00 0.00 S ATOM 1121 CE MET A 462 4.620 4.330 4.391 1.00 0.00 C ATOM 0 H MET A 462 9.882 4.006 5.039 1.00 0.00 H new ATOM 0 HA MET A 462 8.061 3.094 2.895 1.00 0.00 H new ATOM 0 HB2 MET A 462 7.167 4.496 4.822 1.00 0.00 H new ATOM 0 HB3 MET A 462 8.265 5.766 4.319 1.00 0.00 H new ATOM 0 HG2 MET A 462 6.249 6.377 3.317 1.00 0.00 H new ATOM 0 HG3 MET A 462 7.124 5.608 2.008 1.00 0.00 H new ATOM 0 HE1 MET A 462 3.539 4.196 4.343 1.00 0.00 H new ATOM 0 HE2 MET A 462 5.058 3.534 4.994 1.00 0.00 H new ATOM 0 HE3 MET A 462 4.846 5.295 4.844 1.00 0.00 H new ATOM 1131 N VAL A 463 9.672 4.122 1.277 1.00 0.00 N ATOM 1132 CA VAL A 463 10.523 4.763 0.316 1.00 0.00 C ATOM 1133 C VAL A 463 9.662 5.053 -0.874 1.00 0.00 C ATOM 1134 O VAL A 463 9.004 4.160 -1.372 1.00 0.00 O ATOM 1135 CB VAL A 463 11.723 3.867 -0.108 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.719 4.662 -0.925 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.409 3.237 1.097 1.00 0.00 C ATOM 0 H VAL A 463 9.162 3.312 0.924 1.00 0.00 H new ATOM 0 HA VAL A 463 10.955 5.665 0.749 1.00 0.00 H new ATOM 0 HB VAL A 463 11.327 3.060 -0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 463 13.551 4.018 -1.212 1.00 0.00 H new ATOM 0 HG12 VAL A 463 12.231 5.045 -1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 463 13.094 5.496 -0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 463 13.241 2.619 0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 463 12.783 4.022 1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 463 11.695 2.618 1.640 1.00 0.00 H new ATOM 1147 N ASN A 464 9.631 6.276 -1.328 1.00 0.00 N ATOM 1148 CA ASN A 464 8.714 6.612 -2.394 1.00 0.00 C ATOM 1149 C ASN A 464 9.357 6.334 -3.728 1.00 0.00 C ATOM 1150 O ASN A 464 10.530 5.949 -3.773 1.00 0.00 O ATOM 1151 CB ASN A 464 8.228 8.069 -2.300 1.00 0.00 C ATOM 1152 CG ASN A 464 9.200 9.088 -2.841 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.178 9.413 -4.013 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.035 9.610 -2.012 1.00 0.00 N ATOM 0 H ASN A 464 10.212 7.043 -0.990 1.00 0.00 H new ATOM 0 HA ASN A 464 7.830 5.983 -2.291 1.00 0.00 H new ATOM 0 HB2 ASN A 464 7.286 8.160 -2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 464 8.019 8.303 -1.256 1.00 0.00 H new ATOM 0 HD21 ASN A 464 10.699 10.314 -2.333 1.00 0.00 H new ATOM 0 HD22 ASN A 464 10.032 9.319 -1.034 1.00 0.00 H new ATOM 1161 N ASP A 465 8.614 6.555 -4.791 1.00 0.00 N ATOM 1162 CA ASP A 465 9.059 6.287 -6.168 1.00 0.00 C ATOM 1163 C ASP A 465 10.405 6.942 -6.533 1.00 0.00 C ATOM 1164 O ASP A 465 11.166 6.388 -7.328 1.00 0.00 O ATOM 1165 CB ASP A 465 7.978 6.697 -7.172 1.00 0.00 C ATOM 1166 CG ASP A 465 8.397 6.472 -8.610 1.00 0.00 C ATOM 1167 OD1 ASP A 465 8.202 5.373 -9.137 1.00 0.00 O ATOM 1168 OD2 ASP A 465 8.942 7.400 -9.237 1.00 0.00 O ATOM 0 H ASP A 465 7.668 6.931 -4.737 1.00 0.00 H new ATOM 0 HA ASP A 465 9.225 5.211 -6.221 1.00 0.00 H new ATOM 0 HB2 ASP A 465 7.068 6.131 -6.971 1.00 0.00 H new ATOM 0 HB3 ASP A 465 7.737 7.750 -7.029 1.00 0.00 H new ATOM 1173 N SER A 466 10.717 8.085 -5.941 1.00 0.00 N ATOM 1174 CA SER A 466 11.955 8.768 -6.275 1.00 0.00 C ATOM 1175 C SER A 466 13.158 8.075 -5.617 1.00 0.00 C ATOM 1176 O SER A 466 14.278 8.144 -6.111 1.00 0.00 O ATOM 1177 CB SER A 466 11.862 10.227 -5.859 1.00 0.00 C ATOM 1178 OG SER A 466 10.711 10.838 -6.449 1.00 0.00 O ATOM 0 H SER A 466 10.141 8.551 -5.240 1.00 0.00 H new ATOM 0 HA SER A 466 12.106 8.723 -7.354 1.00 0.00 H new ATOM 0 HB2 SER A 466 11.805 10.300 -4.773 1.00 0.00 H new ATOM 0 HB3 SER A 466 12.763 10.758 -6.167 1.00 0.00 H new ATOM 0 HG SER A 466 9.913 10.598 -5.934 1.00 0.00 H new ATOM 1184 N GLY A 467 12.905 7.402 -4.515 1.00 0.00 N ATOM 1185 CA GLY A 467 13.962 6.641 -3.853 1.00 0.00 C ATOM 1186 C GLY A 467 14.468 7.404 -2.697 1.00 0.00 C ATOM 1187 O GLY A 467 15.664 7.452 -2.395 1.00 0.00 O ATOM 0 H GLY A 467 11.994 7.361 -4.058 1.00 0.00 H new ATOM 0 HA2 GLY A 467 13.578 5.675 -3.525 1.00 0.00 H new ATOM 0 HA3 GLY A 467 14.773 6.440 -4.553 1.00 0.00 H new ATOM 1191 N ARG A 468 13.534 8.010 -2.074 1.00 0.00 N ATOM 1192 CA ARG A 468 13.717 8.892 -0.997 1.00 0.00 C ATOM 1193 C ARG A 468 12.973 8.286 0.167 1.00 0.00 C ATOM 1194 O ARG A 468 11.779 7.937 0.025 1.00 0.00 O ATOM 1195 CB ARG A 468 13.081 10.146 -1.462 1.00 0.00 C ATOM 1196 CG ARG A 468 13.310 11.408 -0.716 1.00 0.00 C ATOM 1197 CD ARG A 468 12.607 12.466 -1.512 1.00 0.00 C ATOM 1198 NE ARG A 468 12.808 13.831 -1.018 1.00 0.00 N ATOM 1199 CZ ARG A 468 12.403 14.937 -1.671 1.00 0.00 C ATOM 1200 NH1 ARG A 468 11.824 14.842 -2.859 1.00 0.00 N ATOM 1201 NH2 ARG A 468 12.603 16.133 -1.141 1.00 0.00 N ATOM 0 H ARG A 468 12.552 7.892 -2.323 1.00 0.00 H new ATOM 0 HA ARG A 468 14.749 9.071 -0.694 1.00 0.00 H new ATOM 0 HB2 ARG A 468 13.403 10.313 -2.490 1.00 0.00 H new ATOM 0 HB3 ARG A 468 12.005 9.975 -1.489 1.00 0.00 H new ATOM 0 HG2 ARG A 468 12.910 11.346 0.296 1.00 0.00 H new ATOM 0 HG3 ARG A 468 14.374 11.625 -0.626 1.00 0.00 H new ATOM 0 HD2 ARG A 468 12.949 12.413 -2.546 1.00 0.00 H new ATOM 0 HD3 ARG A 468 11.539 12.249 -1.518 1.00 0.00 H new ATOM 0 HE ARG A 468 13.284 13.951 -0.124 1.00 0.00 H new ATOM 0 HH11 ARG A 468 11.682 13.926 -3.285 1.00 0.00 H new ATOM 0 HH12 ARG A 468 11.520 15.685 -3.347 1.00 0.00 H new ATOM 0 HH21 ARG A 468 13.065 16.219 -0.236 1.00 0.00 H new ATOM 0 HH22 ARG A 468 12.295 16.969 -1.638 1.00 0.00 H new ATOM 1215 N ARG A 469 13.639 8.135 1.264 1.00 0.00 N ATOM 1216 CA ARG A 469 13.078 7.459 2.423 1.00 0.00 C ATOM 1217 C ARG A 469 12.194 8.448 3.183 1.00 0.00 C ATOM 1218 O ARG A 469 12.613 9.578 3.475 1.00 0.00 O ATOM 1219 CB ARG A 469 14.233 6.931 3.300 1.00 0.00 C ATOM 1220 CG ARG A 469 13.927 5.716 4.194 1.00 0.00 C ATOM 1221 CD ARG A 469 12.934 5.991 5.302 1.00 0.00 C ATOM 1222 NE ARG A 469 12.802 4.826 6.190 1.00 0.00 N ATOM 1223 CZ ARG A 469 12.046 4.769 7.294 1.00 0.00 C ATOM 1224 NH1 ARG A 469 11.311 5.803 7.658 1.00 0.00 N ATOM 1225 NH2 ARG A 469 12.049 3.671 8.038 1.00 0.00 N ATOM 0 H ARG A 469 14.592 8.473 1.398 1.00 0.00 H new ATOM 0 HA ARG A 469 12.464 6.609 2.126 1.00 0.00 H new ATOM 0 HB2 ARG A 469 15.065 6.670 2.645 1.00 0.00 H new ATOM 0 HB3 ARG A 469 14.574 7.746 3.939 1.00 0.00 H new ATOM 0 HG2 ARG A 469 13.543 4.909 3.570 1.00 0.00 H new ATOM 0 HG3 ARG A 469 14.858 5.362 4.636 1.00 0.00 H new ATOM 0 HD2 ARG A 469 13.257 6.858 5.878 1.00 0.00 H new ATOM 0 HD3 ARG A 469 11.963 6.238 4.873 1.00 0.00 H new ATOM 0 HE ARG A 469 13.332 3.990 5.944 1.00 0.00 H new ATOM 0 HH11 ARG A 469 11.316 6.655 7.097 1.00 0.00 H new ATOM 0 HH12 ARG A 469 10.738 5.750 8.500 1.00 0.00 H new ATOM 0 HH21 ARG A 469 12.626 2.874 7.769 1.00 0.00 H new ATOM 0 HH22 ARG A 469 11.475 3.624 8.880 1.00 0.00 H new ATOM 1239 N VAL A 470 10.990 8.034 3.484 1.00 0.00 N ATOM 1240 CA VAL A 470 10.005 8.883 4.126 1.00 0.00 C ATOM 1241 C VAL A 470 9.310 8.106 5.232 1.00 0.00 C ATOM 1242 O VAL A 470 9.658 6.953 5.489 1.00 0.00 O ATOM 1243 CB VAL A 470 8.963 9.480 3.107 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.628 10.470 2.160 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.291 8.384 2.299 1.00 0.00 C ATOM 0 H VAL A 470 10.657 7.089 3.291 1.00 0.00 H new ATOM 0 HA VAL A 470 10.528 9.737 4.557 1.00 0.00 H new ATOM 0 HB VAL A 470 8.205 10.001 3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 470 8.885 10.866 1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 470 10.061 11.288 2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 470 10.414 9.965 1.599 1.00 0.00 H new ATOM 0 HG21 VAL A 470 7.578 8.829 1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 470 9.045 7.830 1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 470 7.767 7.705 2.972 1.00 0.00 H new ATOM 1255 N LYS A 471 8.371 8.724 5.895 1.00 0.00 N ATOM 1256 CA LYS A 471 7.688 8.084 7.005 1.00 0.00 C ATOM 1257 C LYS A 471 6.235 7.785 6.664 1.00 0.00 C ATOM 1258 O LYS A 471 5.651 6.826 7.171 1.00 0.00 O ATOM 1259 CB LYS A 471 7.798 8.951 8.264 1.00 0.00 C ATOM 1260 CG LYS A 471 9.240 9.196 8.680 1.00 0.00 C ATOM 1261 CD LYS A 471 9.355 10.096 9.893 1.00 0.00 C ATOM 1262 CE LYS A 471 10.821 10.316 10.276 1.00 0.00 C ATOM 1263 NZ LYS A 471 11.604 10.973 9.186 1.00 0.00 N ATOM 0 H LYS A 471 8.055 9.672 5.692 1.00 0.00 H new ATOM 0 HA LYS A 471 8.174 7.129 7.202 1.00 0.00 H new ATOM 0 HB2 LYS A 471 7.307 9.908 8.086 1.00 0.00 H new ATOM 0 HB3 LYS A 471 7.265 8.467 9.082 1.00 0.00 H new ATOM 0 HG2 LYS A 471 9.719 8.241 8.895 1.00 0.00 H new ATOM 0 HG3 LYS A 471 9.783 9.644 7.848 1.00 0.00 H new ATOM 0 HD2 LYS A 471 8.882 11.056 9.684 1.00 0.00 H new ATOM 0 HD3 LYS A 471 8.819 9.652 10.732 1.00 0.00 H new ATOM 0 HE2 LYS A 471 10.870 10.930 11.175 1.00 0.00 H new ATOM 0 HE3 LYS A 471 11.278 9.357 10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 12.510 11.313 9.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 11.784 10.287 8.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 11.064 11.777 8.807 1.00 0.00 H new ATOM 1277 N GLU A 472 5.660 8.580 5.795 1.00 0.00 N ATOM 1278 CA GLU A 472 4.285 8.382 5.398 1.00 0.00 C ATOM 1279 C GLU A 472 4.070 8.873 3.986 1.00 0.00 C ATOM 1280 O GLU A 472 4.949 9.533 3.403 1.00 0.00 O ATOM 1281 CB GLU A 472 3.315 9.065 6.379 1.00 0.00 C ATOM 1282 CG GLU A 472 3.403 10.563 6.400 1.00 0.00 C ATOM 1283 CD GLU A 472 2.635 11.181 7.534 1.00 0.00 C ATOM 1284 OE1 GLU A 472 1.406 11.371 7.415 1.00 0.00 O ATOM 1285 OE2 GLU A 472 3.260 11.508 8.578 1.00 0.00 O ATOM 0 H GLU A 472 6.122 9.372 5.348 1.00 0.00 H new ATOM 0 HA GLU A 472 4.074 7.313 5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 472 2.296 8.777 6.122 1.00 0.00 H new ATOM 0 HB3 GLU A 472 3.509 8.688 7.383 1.00 0.00 H new ATOM 0 HG2 GLU A 472 4.450 10.859 6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 472 3.026 10.957 5.456 1.00 0.00 H new ATOM 1292 N ALA A 473 2.942 8.532 3.440 1.00 0.00 N ATOM 1293 CA ALA A 473 2.567 8.909 2.119 1.00 0.00 C ATOM 1294 C ALA A 473 1.079 9.093 2.052 1.00 0.00 C ATOM 1295 O ALA A 473 0.312 8.261 2.587 1.00 0.00 O ATOM 1296 CB ALA A 473 2.996 7.849 1.138 1.00 0.00 C ATOM 0 H ALA A 473 2.240 7.968 3.919 1.00 0.00 H new ATOM 0 HA ALA A 473 3.059 9.847 1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 473 2.705 8.146 0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 473 4.078 7.729 1.182 1.00 0.00 H new ATOM 0 HB3 ALA A 473 2.516 6.904 1.390 1.00 0.00 H new ATOM 1302 N GLY A 474 0.672 10.170 1.435 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.717 10.432 1.247 1.00 0.00 C ATOM 1304 C GLY A 474 -1.235 9.693 0.039 1.00 0.00 C ATOM 1305 O GLY A 474 -0.449 9.059 -0.679 1.00 0.00 O ATOM 0 H GLY A 474 1.295 10.882 1.053 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -1.274 10.128 2.133 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -0.877 11.503 1.122 1.00 0.00 H new ATOM 1309 N PRO A 475 -2.530 9.770 -0.244 1.00 0.00 N ATOM 1310 CA PRO A 475 -3.119 9.045 -1.352 1.00 0.00 C ATOM 1311 C PRO A 475 -2.659 9.565 -2.707 1.00 0.00 C ATOM 1312 O PRO A 475 -2.178 10.709 -2.827 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.619 9.239 -1.163 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.742 10.516 -0.406 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.523 10.598 0.471 1.00 0.00 C ATOM 0 HA PRO A 475 -2.821 7.997 -1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -5.135 9.295 -2.121 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -5.060 8.408 -0.612 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -4.793 11.368 -1.084 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -5.654 10.529 0.191 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -3.180 11.626 0.587 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -3.721 10.213 1.471 1.00 0.00 H new ATOM 1323 N SER A 476 -2.746 8.682 -3.698 1.00 0.00 N ATOM 1324 CA SER A 476 -2.372 8.936 -5.083 1.00 0.00 C ATOM 1325 C SER A 476 -0.830 8.877 -5.253 1.00 0.00 C ATOM 1326 O SER A 476 -0.303 9.002 -6.358 1.00 0.00 O ATOM 1327 CB SER A 476 -2.995 10.269 -5.615 1.00 0.00 C ATOM 1328 OG SER A 476 -2.814 10.435 -7.018 1.00 0.00 O ATOM 0 H SER A 476 -3.092 7.734 -3.551 1.00 0.00 H new ATOM 0 HA SER A 476 -2.791 8.144 -5.704 1.00 0.00 H new ATOM 0 HB2 SER A 476 -4.060 10.285 -5.385 1.00 0.00 H new ATOM 0 HB3 SER A 476 -2.543 11.112 -5.092 1.00 0.00 H new ATOM 0 HG SER A 476 -1.944 10.068 -7.281 1.00 0.00 H new ATOM 1334 N MET A 477 -0.126 8.624 -4.163 1.00 0.00 N ATOM 1335 CA MET A 477 1.320 8.561 -4.185 1.00 0.00 C ATOM 1336 C MET A 477 1.840 7.126 -4.255 1.00 0.00 C ATOM 1337 O MET A 477 1.337 6.234 -3.553 1.00 0.00 O ATOM 1338 CB MET A 477 1.928 9.299 -2.982 1.00 0.00 C ATOM 1339 CG MET A 477 3.425 9.047 -2.810 1.00 0.00 C ATOM 1340 SD MET A 477 4.226 10.135 -1.602 1.00 0.00 S ATOM 1341 CE MET A 477 3.959 11.744 -2.352 1.00 0.00 C ATOM 0 H MET A 477 -0.540 8.458 -3.246 1.00 0.00 H new ATOM 0 HA MET A 477 1.639 9.065 -5.097 1.00 0.00 H new ATOM 0 HB2 MET A 477 1.758 10.369 -3.098 1.00 0.00 H new ATOM 0 HB3 MET A 477 1.408 8.990 -2.075 1.00 0.00 H new ATOM 0 HG2 MET A 477 3.575 8.011 -2.505 1.00 0.00 H new ATOM 0 HG3 MET A 477 3.916 9.170 -3.775 1.00 0.00 H new ATOM 0 HE1 MET A 477 4.877 12.329 -2.294 1.00 0.00 H new ATOM 0 HE2 MET A 477 3.676 11.616 -3.397 1.00 0.00 H new ATOM 0 HE3 MET A 477 3.162 12.265 -1.821 1.00 0.00 H new ATOM 1351 N PRO A 478 2.817 6.876 -5.151 1.00 0.00 N ATOM 1352 CA PRO A 478 3.473 5.588 -5.244 1.00 0.00 C ATOM 1353 C PRO A 478 4.634 5.458 -4.247 1.00 0.00 C ATOM 1354 O PRO A 478 5.570 6.286 -4.221 1.00 0.00 O ATOM 1355 CB PRO A 478 4.014 5.567 -6.667 1.00 0.00 C ATOM 1356 CG PRO A 478 4.181 6.996 -7.073 1.00 0.00 C ATOM 1357 CD PRO A 478 3.310 7.826 -6.177 1.00 0.00 C ATOM 0 HA PRO A 478 2.791 4.769 -5.015 1.00 0.00 H new ATOM 0 HB2 PRO A 478 4.965 5.036 -6.714 1.00 0.00 H new ATOM 0 HB3 PRO A 478 3.327 5.050 -7.337 1.00 0.00 H new ATOM 0 HG2 PRO A 478 5.224 7.300 -6.983 1.00 0.00 H new ATOM 0 HG3 PRO A 478 3.898 7.133 -8.117 1.00 0.00 H new ATOM 0 HD2 PRO A 478 3.872 8.643 -5.724 1.00 0.00 H new ATOM 0 HD3 PRO A 478 2.485 8.275 -6.731 1.00 0.00 H new ATOM 1365 N VAL A 479 4.590 4.417 -3.457 1.00 0.00 N ATOM 1366 CA VAL A 479 5.608 4.152 -2.463 1.00 0.00 C ATOM 1367 C VAL A 479 5.909 2.679 -2.394 1.00 0.00 C ATOM 1368 O VAL A 479 5.096 1.853 -2.798 1.00 0.00 O ATOM 1369 CB VAL A 479 5.224 4.658 -1.033 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.210 6.161 -0.963 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.866 4.127 -0.615 1.00 0.00 C ATOM 0 H VAL A 479 3.844 3.722 -3.482 1.00 0.00 H new ATOM 0 HA VAL A 479 6.489 4.708 -2.784 1.00 0.00 H new ATOM 0 HB VAL A 479 5.985 4.282 -0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 479 4.939 6.476 0.045 1.00 0.00 H new ATOM 0 HG12 VAL A 479 6.199 6.546 -1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 479 4.481 6.552 -1.673 1.00 0.00 H new ATOM 0 HG21 VAL A 479 3.623 4.494 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 479 3.109 4.468 -1.321 1.00 0.00 H new ATOM 0 HG23 VAL A 479 3.889 3.037 -0.605 1.00 0.00 H new ATOM 1381 N GLU A 480 7.081 2.365 -1.942 1.00 0.00 N ATOM 1382 CA GLU A 480 7.471 1.016 -1.713 1.00 0.00 C ATOM 1383 C GLU A 480 7.512 0.778 -0.240 1.00 0.00 C ATOM 1384 O GLU A 480 8.265 1.448 0.495 1.00 0.00 O ATOM 1385 CB GLU A 480 8.831 0.710 -2.319 1.00 0.00 C ATOM 1386 CG GLU A 480 8.890 0.965 -3.791 1.00 0.00 C ATOM 1387 CD GLU A 480 10.143 0.473 -4.416 1.00 0.00 C ATOM 1388 OE1 GLU A 480 11.138 1.221 -4.457 1.00 0.00 O ATOM 1389 OE2 GLU A 480 10.163 -0.659 -4.885 1.00 0.00 O ATOM 0 H GLU A 480 7.803 3.051 -1.719 1.00 0.00 H new ATOM 0 HA GLU A 480 6.745 0.358 -2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 480 9.588 1.316 -1.821 1.00 0.00 H new ATOM 0 HB3 GLU A 480 9.081 -0.334 -2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 480 8.038 0.484 -4.272 1.00 0.00 H new ATOM 0 HG3 GLU A 480 8.796 2.036 -3.973 1.00 0.00 H new ATOM 1396 N ILE A 481 6.705 -0.132 0.196 1.00 0.00 N ATOM 1397 CA ILE A 481 6.653 -0.479 1.579 1.00 0.00 C ATOM 1398 C ILE A 481 7.483 -1.708 1.808 1.00 0.00 C ATOM 1399 O ILE A 481 7.915 -2.376 0.850 1.00 0.00 O ATOM 1400 CB ILE A 481 5.223 -0.774 2.057 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.629 -1.961 1.296 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.364 0.460 1.896 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.350 -2.472 1.892 1.00 0.00 C ATOM 0 H ILE A 481 6.062 -0.657 -0.397 1.00 0.00 H new ATOM 0 HA ILE A 481 7.032 0.374 2.141 1.00 0.00 H new ATOM 0 HB ILE A 481 5.252 -1.042 3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 481 4.447 -1.666 0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 481 5.359 -2.770 1.273 1.00 0.00 H new ATOM 0 HG21 ILE A 481 3.351 0.245 2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 481 4.781 1.274 2.489 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.340 0.752 0.846 1.00 0.00 H new ATOM 0 HD11 ILE A 481 2.985 -3.313 1.303 1.00 0.00 H new ATOM 0 HD12 ILE A 481 3.531 -2.798 2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.605 -1.677 1.890 1.00 0.00 H new ATOM 1415 N THR A 482 7.688 -2.017 3.047 1.00 0.00 N ATOM 1416 CA THR A 482 8.449 -3.151 3.454 1.00 0.00 C ATOM 1417 C THR A 482 7.864 -3.694 4.720 1.00 0.00 C ATOM 1418 O THR A 482 7.188 -2.964 5.443 1.00 0.00 O ATOM 1419 CB THR A 482 9.903 -2.753 3.718 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.930 -1.477 4.378 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.704 -2.693 2.447 1.00 0.00 C ATOM 0 H THR A 482 7.320 -1.471 3.826 1.00 0.00 H new ATOM 0 HA THR A 482 8.422 -3.900 2.662 1.00 0.00 H new ATOM 0 HB THR A 482 10.357 -3.513 4.354 1.00 0.00 H new ATOM 0 HG1 THR A 482 10.743 -1.407 4.921 1.00 0.00 H new ATOM 0 HG21 THR A 482 11.730 -2.407 2.677 1.00 0.00 H new ATOM 0 HG22 THR A 482 10.699 -3.672 1.967 1.00 0.00 H new ATOM 0 HG23 THR A 482 10.264 -1.957 1.774 1.00 0.00 H new ATOM 1429 N GLY A 483 8.106 -4.940 4.971 1.00 0.00 N ATOM 1430 CA GLY A 483 7.677 -5.562 6.181 1.00 0.00 C ATOM 1431 C GLY A 483 6.563 -6.547 5.993 1.00 0.00 C ATOM 1432 O GLY A 483 5.813 -6.836 6.935 1.00 0.00 O ATOM 0 H GLY A 483 8.611 -5.559 4.337 1.00 0.00 H new ATOM 0 HA2 GLY A 483 8.526 -6.071 6.638 1.00 0.00 H new ATOM 0 HA3 GLY A 483 7.353 -4.791 6.880 1.00 0.00 H new ATOM 1436 N LEU A 484 6.427 -7.051 4.790 1.00 0.00 N ATOM 1437 CA LEU A 484 5.507 -8.123 4.539 1.00 0.00 C ATOM 1438 C LEU A 484 6.207 -9.421 4.809 1.00 0.00 C ATOM 1439 O LEU A 484 5.614 -10.363 5.333 1.00 0.00 O ATOM 1440 CB LEU A 484 5.020 -8.116 3.095 1.00 0.00 C ATOM 1441 CG LEU A 484 3.974 -7.081 2.712 1.00 0.00 C ATOM 1442 CD1 LEU A 484 3.609 -7.245 1.255 1.00 0.00 C ATOM 1443 CD2 LEU A 484 2.740 -7.265 3.556 1.00 0.00 C ATOM 0 H LEU A 484 6.945 -6.732 3.971 1.00 0.00 H new ATOM 0 HA LEU A 484 4.641 -7.998 5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 484 5.886 -7.974 2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 484 4.614 -9.103 2.872 1.00 0.00 H new ATOM 0 HG LEU A 484 4.382 -6.084 2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 484 2.859 -6.503 0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.498 -7.106 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 484 3.206 -8.245 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 484 1.994 -6.521 3.277 1.00 0.00 H new ATOM 0 HD22 LEU A 484 2.334 -8.264 3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 484 2.997 -7.144 4.608 1.00 0.00 H new ATOM 1455 N HIS A 485 7.493 -9.450 4.421 1.00 0.00 N ATOM 1456 CA HIS A 485 8.378 -10.602 4.559 1.00 0.00 C ATOM 1457 C HIS A 485 7.810 -11.815 3.771 1.00 0.00 C ATOM 1458 O HIS A 485 8.169 -12.968 4.004 1.00 0.00 O ATOM 1459 CB HIS A 485 8.585 -10.914 6.058 1.00 0.00 C ATOM 1460 CG HIS A 485 9.749 -11.810 6.356 1.00 0.00 C ATOM 1461 ND1 HIS A 485 9.650 -13.155 6.619 1.00 0.00 N ATOM 1462 CD2 HIS A 485 11.063 -11.512 6.431 1.00 0.00 C ATOM 1463 CE1 HIS A 485 10.872 -13.624 6.840 1.00 0.00 C ATOM 1464 NE2 HIS A 485 11.775 -12.663 6.738 1.00 0.00 N ATOM 0 H HIS A 485 7.951 -8.646 3.991 1.00 0.00 H new ATOM 0 HA HIS A 485 9.354 -10.377 4.130 1.00 0.00 H new ATOM 0 HB2 HIS A 485 8.720 -9.975 6.595 1.00 0.00 H new ATOM 0 HB3 HIS A 485 7.678 -11.377 6.447 1.00 0.00 H new ATOM 0 HD2 HIS A 485 11.492 -10.533 6.277 1.00 0.00 H new ATOM 0 HE1 HIS A 485 11.099 -14.654 7.072 1.00 0.00 H new ATOM 0 HE2 HIS A 485 12.784 -12.750 6.860 1.00 0.00 H new ATOM 1472 N ASP A 486 6.965 -11.522 2.803 1.00 0.00 N ATOM 1473 CA ASP A 486 6.318 -12.536 1.995 1.00 0.00 C ATOM 1474 C ASP A 486 6.317 -12.020 0.562 1.00 0.00 C ATOM 1475 O ASP A 486 6.806 -10.907 0.317 1.00 0.00 O ATOM 1476 CB ASP A 486 4.880 -12.734 2.487 1.00 0.00 C ATOM 1477 CG ASP A 486 4.273 -14.085 2.149 1.00 0.00 C ATOM 1478 OD1 ASP A 486 4.209 -14.466 0.968 1.00 0.00 O ATOM 1479 OD2 ASP A 486 3.818 -14.787 3.079 1.00 0.00 O ATOM 0 H ASP A 486 6.706 -10.567 2.553 1.00 0.00 H new ATOM 0 HA ASP A 486 6.836 -13.493 2.060 1.00 0.00 H new ATOM 0 HB2 ASP A 486 4.859 -12.602 3.569 1.00 0.00 H new ATOM 0 HB3 ASP A 486 4.253 -11.952 2.059 1.00 0.00 H new ATOM 1484 N VAL A 487 5.778 -12.779 -0.353 1.00 0.00 N ATOM 1485 CA VAL A 487 5.770 -12.424 -1.750 1.00 0.00 C ATOM 1486 C VAL A 487 4.500 -11.607 -2.123 1.00 0.00 C ATOM 1487 O VAL A 487 3.359 -12.096 -2.010 1.00 0.00 O ATOM 1488 CB VAL A 487 5.940 -13.690 -2.667 1.00 0.00 C ATOM 1489 CG1 VAL A 487 4.899 -14.761 -2.376 1.00 0.00 C ATOM 1490 CG2 VAL A 487 5.913 -13.309 -4.137 1.00 0.00 C ATOM 0 H VAL A 487 5.327 -13.671 -0.150 1.00 0.00 H new ATOM 0 HA VAL A 487 6.631 -11.780 -1.929 1.00 0.00 H new ATOM 0 HB VAL A 487 6.916 -14.114 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 487 5.060 -15.614 -3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 487 4.988 -15.083 -1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 487 3.902 -14.355 -2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 487 6.033 -14.204 -4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 487 4.961 -12.834 -4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 487 6.726 -12.615 -4.348 1.00 0.00 H new ATOM 1500 N PRO A 488 4.670 -10.330 -2.514 1.00 0.00 N ATOM 1501 CA PRO A 488 3.568 -9.497 -2.948 1.00 0.00 C ATOM 1502 C PRO A 488 3.282 -9.671 -4.448 1.00 0.00 C ATOM 1503 O PRO A 488 4.083 -10.266 -5.185 1.00 0.00 O ATOM 1504 CB PRO A 488 4.053 -8.065 -2.658 1.00 0.00 C ATOM 1505 CG PRO A 488 5.521 -8.168 -2.332 1.00 0.00 C ATOM 1506 CD PRO A 488 5.941 -9.595 -2.552 1.00 0.00 C ATOM 0 HA PRO A 488 2.638 -9.750 -2.438 1.00 0.00 H new ATOM 0 HB2 PRO A 488 3.892 -7.419 -3.521 1.00 0.00 H new ATOM 0 HB3 PRO A 488 3.500 -7.629 -1.826 1.00 0.00 H new ATOM 0 HG2 PRO A 488 6.101 -7.497 -2.965 1.00 0.00 H new ATOM 0 HG3 PRO A 488 5.705 -7.870 -1.300 1.00 0.00 H new ATOM 0 HD2 PRO A 488 6.451 -9.722 -3.507 1.00 0.00 H new ATOM 0 HD3 PRO A 488 6.627 -9.937 -1.777 1.00 0.00 H new ATOM 1514 N GLN A 489 2.161 -9.147 -4.903 1.00 0.00 N ATOM 1515 CA GLN A 489 1.783 -9.260 -6.296 1.00 0.00 C ATOM 1516 C GLN A 489 1.412 -7.916 -6.876 1.00 0.00 C ATOM 1517 O GLN A 489 0.659 -7.153 -6.268 1.00 0.00 O ATOM 1518 CB GLN A 489 0.607 -10.211 -6.454 1.00 0.00 C ATOM 1519 CG GLN A 489 0.935 -11.660 -6.195 1.00 0.00 C ATOM 1520 CD GLN A 489 -0.307 -12.499 -6.141 1.00 0.00 C ATOM 1521 OE1 GLN A 489 -0.781 -13.011 -7.147 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -0.845 -12.641 -4.972 1.00 0.00 N ATOM 0 H GLN A 489 1.494 -8.637 -4.324 1.00 0.00 H new ATOM 0 HA GLN A 489 2.646 -9.650 -6.836 1.00 0.00 H new ATOM 0 HB2 GLN A 489 -0.186 -9.904 -5.773 1.00 0.00 H new ATOM 0 HB3 GLN A 489 0.213 -10.116 -7.466 1.00 0.00 H new ATOM 0 HG2 GLN A 489 1.594 -12.032 -6.980 1.00 0.00 H new ATOM 0 HG3 GLN A 489 1.478 -11.750 -5.254 1.00 0.00 H new ATOM 0 HE21 GLN A 489 -0.419 -12.198 -4.158 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -1.694 -13.196 -4.865 1.00 0.00 H new ATOM 1531 N ALA A 490 1.962 -7.629 -8.021 1.00 0.00 N ATOM 1532 CA ALA A 490 1.650 -6.440 -8.779 1.00 0.00 C ATOM 1533 C ALA A 490 0.251 -6.554 -9.374 1.00 0.00 C ATOM 1534 O ALA A 490 -0.122 -7.609 -9.900 1.00 0.00 O ATOM 1535 CB ALA A 490 2.673 -6.252 -9.880 1.00 0.00 C ATOM 0 H ALA A 490 2.657 -8.226 -8.468 1.00 0.00 H new ATOM 0 HA ALA A 490 1.679 -5.575 -8.117 1.00 0.00 H new ATOM 0 HB1 ALA A 490 2.434 -5.354 -10.449 1.00 0.00 H new ATOM 0 HB2 ALA A 490 3.665 -6.150 -9.441 1.00 0.00 H new ATOM 0 HB3 ALA A 490 2.657 -7.117 -10.543 1.00 0.00 H new ATOM 1541 N GLY A 491 -0.525 -5.499 -9.268 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.856 -5.493 -9.799 1.00 0.00 C ATOM 1543 C GLY A 491 -2.868 -5.947 -8.787 1.00 0.00 C ATOM 1544 O GLY A 491 -4.084 -5.894 -9.048 1.00 0.00 O ATOM 0 H GLY A 491 -0.247 -4.629 -8.813 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -2.107 -4.487 -10.137 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -1.901 -6.143 -10.673 1.00 0.00 H new ATOM 1548 N ASP A 492 -2.392 -6.375 -7.621 1.00 0.00 N ATOM 1549 CA ASP A 492 -3.300 -6.864 -6.594 1.00 0.00 C ATOM 1550 C ASP A 492 -3.822 -5.686 -5.814 1.00 0.00 C ATOM 1551 O ASP A 492 -3.440 -4.524 -6.069 1.00 0.00 O ATOM 1552 CB ASP A 492 -2.616 -7.809 -5.620 1.00 0.00 C ATOM 1553 CG ASP A 492 -3.529 -8.938 -5.155 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -4.522 -8.681 -4.422 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -3.305 -10.090 -5.539 1.00 0.00 O ATOM 0 H ASP A 492 -1.404 -6.393 -7.369 1.00 0.00 H new ATOM 0 HA ASP A 492 -4.101 -7.410 -7.093 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -1.731 -8.235 -6.094 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -2.273 -7.245 -4.753 1.00 0.00 H new ATOM 1560 N ARG A 493 -4.632 -5.960 -4.848 1.00 0.00 N ATOM 1561 CA ARG A 493 -5.253 -4.932 -4.086 1.00 0.00 C ATOM 1562 C ARG A 493 -4.679 -4.917 -2.713 1.00 0.00 C ATOM 1563 O ARG A 493 -4.408 -5.976 -2.122 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.739 -5.192 -3.978 1.00 0.00 C ATOM 1565 CG ARG A 493 -7.412 -5.469 -5.293 1.00 0.00 C ATOM 1566 CD ARG A 493 -7.216 -4.344 -6.284 1.00 0.00 C ATOM 1567 NE ARG A 493 -7.793 -4.673 -7.594 1.00 0.00 N ATOM 1568 CZ ARG A 493 -8.954 -4.210 -8.081 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -9.787 -3.524 -7.305 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -9.298 -4.490 -9.328 1.00 0.00 N ATOM 0 H ARG A 493 -4.883 -6.907 -4.564 1.00 0.00 H new ATOM 0 HA ARG A 493 -5.080 -3.976 -4.581 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -6.901 -6.041 -3.314 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -7.215 -4.328 -3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -7.017 -6.394 -5.713 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -8.478 -5.624 -5.128 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -7.678 -3.435 -5.900 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -6.152 -4.138 -6.396 1.00 0.00 H new ATOM 0 HE ARG A 493 -7.263 -5.311 -8.187 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -9.546 -3.346 -6.330 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -10.668 -3.176 -7.684 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -8.682 -5.055 -9.913 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -10.179 -4.141 -9.704 1.00 0.00 H new ATOM 1584 N PHE A 494 -4.498 -3.762 -2.196 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.051 -3.657 -0.850 1.00 0.00 C ATOM 1586 C PHE A 494 -4.948 -2.728 -0.086 1.00 0.00 C ATOM 1587 O PHE A 494 -5.581 -1.835 -0.644 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.553 -3.277 -0.688 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.208 -1.822 -0.770 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -1.933 -1.222 -1.970 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.137 -1.060 0.389 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -1.597 0.113 -2.021 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.808 0.267 0.341 1.00 0.00 C ATOM 1594 CZ PHE A 494 -1.535 0.853 -0.863 1.00 0.00 C ATOM 0 H PHE A 494 -4.650 -2.875 -2.677 1.00 0.00 H new ATOM 0 HA PHE A 494 -4.117 -4.660 -0.427 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -2.211 -3.652 0.276 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -1.985 -3.804 -1.455 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -1.980 -1.799 -2.882 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -2.345 -1.522 1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -1.382 0.579 -2.971 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -1.764 0.849 1.250 1.00 0.00 H new ATOM 0 HZ PHE A 494 -1.270 1.899 -0.905 1.00 0.00 H new ATOM 1604 N MET A 495 -4.994 -2.952 1.141 1.00 0.00 N ATOM 1605 CA MET A 495 -5.783 -2.253 2.065 1.00 0.00 C ATOM 1606 C MET A 495 -4.911 -1.643 3.164 1.00 0.00 C ATOM 1607 O MET A 495 -4.206 -2.355 3.886 1.00 0.00 O ATOM 1608 CB MET A 495 -6.870 -3.203 2.632 1.00 0.00 C ATOM 1609 CG MET A 495 -7.611 -2.706 3.881 1.00 0.00 C ATOM 1610 SD MET A 495 -8.906 -3.839 4.442 1.00 0.00 S ATOM 1611 CE MET A 495 -7.971 -5.313 4.842 1.00 0.00 C ATOM 0 H MET A 495 -4.439 -3.689 1.577 1.00 0.00 H new ATOM 0 HA MET A 495 -6.287 -1.423 1.570 1.00 0.00 H new ATOM 0 HB2 MET A 495 -7.604 -3.392 1.849 1.00 0.00 H new ATOM 0 HB3 MET A 495 -6.402 -4.159 2.867 1.00 0.00 H new ATOM 0 HG2 MET A 495 -6.892 -2.559 4.687 1.00 0.00 H new ATOM 0 HG3 MET A 495 -8.055 -1.734 3.669 1.00 0.00 H new ATOM 0 HE1 MET A 495 -8.588 -5.984 5.439 1.00 0.00 H new ATOM 0 HE2 MET A 495 -7.673 -5.816 3.922 1.00 0.00 H new ATOM 0 HE3 MET A 495 -7.082 -5.037 5.409 1.00 0.00 H new ATOM 1621 N VAL A 496 -4.930 -0.327 3.218 1.00 0.00 N ATOM 1622 CA VAL A 496 -4.272 0.438 4.231 1.00 0.00 C ATOM 1623 C VAL A 496 -5.221 0.578 5.419 1.00 0.00 C ATOM 1624 O VAL A 496 -6.461 0.631 5.235 1.00 0.00 O ATOM 1625 CB VAL A 496 -3.871 1.859 3.664 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -4.647 3.031 4.299 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.386 2.072 3.760 1.00 0.00 C ATOM 0 H VAL A 496 -5.421 0.247 2.533 1.00 0.00 H new ATOM 0 HA VAL A 496 -3.358 -0.064 4.550 1.00 0.00 H new ATOM 0 HB VAL A 496 -4.162 1.855 2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 496 -4.314 3.970 3.857 1.00 0.00 H new ATOM 0 HG12 VAL A 496 -5.714 2.902 4.117 1.00 0.00 H new ATOM 0 HG13 VAL A 496 -4.462 3.050 5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 496 -2.133 3.056 3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 496 -2.076 2.010 4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 496 -1.870 1.305 3.182 1.00 0.00 H new ATOM 1637 N PHE A 497 -4.681 0.564 6.603 1.00 0.00 N ATOM 1638 CA PHE A 497 -5.472 0.764 7.777 1.00 0.00 C ATOM 1639 C PHE A 497 -5.393 2.197 8.239 1.00 0.00 C ATOM 1640 O PHE A 497 -4.575 2.974 7.765 1.00 0.00 O ATOM 1641 CB PHE A 497 -5.099 -0.195 8.914 1.00 0.00 C ATOM 1642 CG PHE A 497 -5.477 -1.623 8.656 1.00 0.00 C ATOM 1643 CD1 PHE A 497 -6.809 -2.006 8.651 1.00 0.00 C ATOM 1644 CD2 PHE A 497 -4.512 -2.575 8.419 1.00 0.00 C ATOM 1645 CE1 PHE A 497 -7.165 -3.316 8.417 1.00 0.00 C ATOM 1646 CE2 PHE A 497 -4.857 -3.885 8.186 1.00 0.00 C ATOM 1647 CZ PHE A 497 -6.187 -4.258 8.183 1.00 0.00 C ATOM 0 H PHE A 497 -3.687 0.415 6.779 1.00 0.00 H new ATOM 0 HA PHE A 497 -6.502 0.539 7.502 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -4.024 -0.140 9.084 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -5.585 0.139 9.831 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -7.577 -1.269 8.833 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -3.470 -2.289 8.416 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -8.206 -3.603 8.417 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -4.089 -4.622 8.005 1.00 0.00 H new ATOM 0 HZ PHE A 497 -6.460 -5.286 7.998 1.00 0.00 H new ATOM 1657 N GLU A 498 -6.270 2.525 9.135 1.00 0.00 N ATOM 1658 CA GLU A 498 -6.370 3.833 9.713 1.00 0.00 C ATOM 1659 C GLU A 498 -5.232 4.066 10.701 1.00 0.00 C ATOM 1660 O GLU A 498 -4.889 3.187 11.491 1.00 0.00 O ATOM 1661 CB GLU A 498 -7.716 3.920 10.402 1.00 0.00 C ATOM 1662 CG GLU A 498 -7.951 5.116 11.280 1.00 0.00 C ATOM 1663 CD GLU A 498 -9.292 5.000 11.985 1.00 0.00 C ATOM 1664 OE1 GLU A 498 -9.440 4.179 12.924 1.00 0.00 O ATOM 1665 OE2 GLU A 498 -10.240 5.675 11.582 1.00 0.00 O ATOM 0 H GLU A 498 -6.961 1.869 9.498 1.00 0.00 H new ATOM 0 HA GLU A 498 -6.290 4.603 8.946 1.00 0.00 H new ATOM 0 HB2 GLU A 498 -8.491 3.903 9.636 1.00 0.00 H new ATOM 0 HB3 GLU A 498 -7.846 3.023 11.008 1.00 0.00 H new ATOM 0 HG2 GLU A 498 -7.152 5.197 12.016 1.00 0.00 H new ATOM 0 HG3 GLU A 498 -7.926 6.026 10.680 1.00 0.00 H new ATOM 1672 N ASP A 499 -4.692 5.249 10.657 1.00 0.00 N ATOM 1673 CA ASP A 499 -3.571 5.674 11.498 1.00 0.00 C ATOM 1674 C ASP A 499 -3.948 5.645 12.975 1.00 0.00 C ATOM 1675 O ASP A 499 -3.200 5.140 13.826 1.00 0.00 O ATOM 1676 CB ASP A 499 -3.190 7.082 11.081 1.00 0.00 C ATOM 1677 CG ASP A 499 -2.099 7.716 11.918 1.00 0.00 C ATOM 1678 OD1 ASP A 499 -0.954 7.232 11.928 1.00 0.00 O ATOM 1679 OD2 ASP A 499 -2.374 8.761 12.550 1.00 0.00 O ATOM 0 H ASP A 499 -5.017 5.978 10.022 1.00 0.00 H new ATOM 0 HA ASP A 499 -2.731 4.992 11.366 1.00 0.00 H new ATOM 0 HB2 ASP A 499 -2.866 7.063 10.040 1.00 0.00 H new ATOM 0 HB3 ASP A 499 -4.078 7.713 11.127 1.00 0.00 H new ATOM 1684 N GLU A 500 -5.117 6.176 13.270 1.00 0.00 N ATOM 1685 CA GLU A 500 -5.635 6.226 14.628 1.00 0.00 C ATOM 1686 C GLU A 500 -6.223 4.891 15.110 1.00 0.00 C ATOM 1687 O GLU A 500 -6.625 4.782 16.238 1.00 0.00 O ATOM 1688 CB GLU A 500 -6.563 7.431 14.885 1.00 0.00 C ATOM 1689 CG GLU A 500 -7.842 7.468 14.088 1.00 0.00 C ATOM 1690 CD GLU A 500 -8.572 8.778 14.274 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -8.227 9.764 13.572 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -9.484 8.872 15.120 1.00 0.00 O ATOM 0 H GLU A 500 -5.739 6.587 12.574 1.00 0.00 H new ATOM 0 HA GLU A 500 -4.762 6.396 15.258 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -6.819 7.446 15.944 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -6.004 8.344 14.679 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -7.618 7.322 13.031 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -8.487 6.644 14.394 1.00 0.00 H new ATOM 1699 N LYS A 501 -6.295 3.899 14.219 1.00 0.00 N ATOM 1700 CA LYS A 501 -6.911 2.574 14.515 1.00 0.00 C ATOM 1701 C LYS A 501 -6.235 1.909 15.697 1.00 0.00 C ATOM 1702 O LYS A 501 -6.864 1.188 16.466 1.00 0.00 O ATOM 1703 CB LYS A 501 -6.792 1.630 13.331 1.00 0.00 C ATOM 1704 CG LYS A 501 -7.722 0.390 13.412 1.00 0.00 C ATOM 1705 CD LYS A 501 -9.209 0.779 13.363 1.00 0.00 C ATOM 1706 CE LYS A 501 -9.662 1.129 11.950 1.00 0.00 C ATOM 1707 NZ LYS A 501 -10.856 2.004 11.944 1.00 0.00 N ATOM 0 H LYS A 501 -5.932 3.977 13.269 1.00 0.00 H new ATOM 0 HA LYS A 501 -7.961 2.766 14.737 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -7.017 2.180 12.417 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -5.759 1.291 13.253 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -7.497 -0.286 12.587 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -7.520 -0.155 14.334 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -9.812 -0.046 13.743 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -9.383 1.631 14.021 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -8.848 1.625 11.422 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -9.883 0.212 11.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -11.137 2.201 10.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -11.637 1.528 12.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -10.634 2.898 12.427 1.00 0.00 H new ATOM 1721 N LYS A 502 -4.964 2.133 15.800 1.00 0.00 N ATOM 1722 CA LYS A 502 -4.167 1.606 16.908 1.00 0.00 C ATOM 1723 C LYS A 502 -4.715 2.173 18.219 1.00 0.00 C ATOM 1724 O LYS A 502 -5.035 1.432 19.153 1.00 0.00 O ATOM 1725 CB LYS A 502 -2.707 2.020 16.742 1.00 0.00 C ATOM 1726 CG LYS A 502 -2.130 1.751 15.355 1.00 0.00 C ATOM 1727 CD LYS A 502 -2.056 0.264 15.014 1.00 0.00 C ATOM 1728 CE LYS A 502 -1.086 -0.481 15.923 1.00 0.00 C ATOM 1729 NZ LYS A 502 0.238 0.165 15.953 1.00 0.00 N ATOM 0 H LYS A 502 -4.431 2.685 15.128 1.00 0.00 H new ATOM 0 HA LYS A 502 -4.225 0.518 16.918 1.00 0.00 H new ATOM 0 HB2 LYS A 502 -2.617 3.084 16.960 1.00 0.00 H new ATOM 0 HB3 LYS A 502 -2.106 1.491 17.481 1.00 0.00 H new ATOM 0 HG2 LYS A 502 -2.742 2.259 14.609 1.00 0.00 H new ATOM 0 HG3 LYS A 502 -1.131 2.182 15.294 1.00 0.00 H new ATOM 0 HD2 LYS A 502 -3.048 -0.178 15.102 1.00 0.00 H new ATOM 0 HD3 LYS A 502 -1.745 0.145 13.976 1.00 0.00 H new ATOM 0 HE2 LYS A 502 -1.493 -0.523 16.933 1.00 0.00 H new ATOM 0 HE3 LYS A 502 -0.981 -1.510 15.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 0.927 -0.476 16.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 0.540 0.382 14.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 0.182 1.046 16.503 1.00 0.00 H new ATOM 1743 N ALA A 503 -4.848 3.487 18.243 1.00 0.00 N ATOM 1744 CA ALA A 503 -5.420 4.230 19.352 1.00 0.00 C ATOM 1745 C ALA A 503 -6.870 3.803 19.571 1.00 0.00 C ATOM 1746 O ALA A 503 -7.308 3.598 20.702 1.00 0.00 O ATOM 1747 CB ALA A 503 -5.361 5.709 19.017 1.00 0.00 C ATOM 0 H ALA A 503 -4.553 4.084 17.470 1.00 0.00 H new ATOM 0 HA ALA A 503 -4.859 4.031 20.265 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -5.786 6.285 19.838 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -4.324 6.006 18.864 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -5.931 5.899 18.107 1.00 0.00 H new ATOM 1753 N ARG A 504 -7.588 3.668 18.463 1.00 0.00 N ATOM 1754 CA ARG A 504 -8.985 3.224 18.403 1.00 0.00 C ATOM 1755 C ARG A 504 -9.139 1.938 19.210 1.00 0.00 C ATOM 1756 O ARG A 504 -9.923 1.868 20.146 1.00 0.00 O ATOM 1757 CB ARG A 504 -9.338 2.935 16.930 1.00 0.00 C ATOM 1758 CG ARG A 504 -10.799 2.697 16.622 1.00 0.00 C ATOM 1759 CD ARG A 504 -11.553 4.003 16.522 1.00 0.00 C ATOM 1760 NE ARG A 504 -11.141 4.798 15.330 1.00 0.00 N ATOM 1761 CZ ARG A 504 -11.544 6.053 15.086 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -12.109 6.763 16.056 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -11.328 6.613 13.895 1.00 0.00 N ATOM 0 H ARG A 504 -7.202 3.872 17.541 1.00 0.00 H new ATOM 0 HA ARG A 504 -9.642 3.992 18.810 1.00 0.00 H new ATOM 0 HB2 ARG A 504 -8.994 3.774 16.325 1.00 0.00 H new ATOM 0 HB3 ARG A 504 -8.774 2.059 16.609 1.00 0.00 H new ATOM 0 HG2 ARG A 504 -10.892 2.147 15.685 1.00 0.00 H new ATOM 0 HG3 ARG A 504 -11.242 2.076 17.401 1.00 0.00 H new ATOM 0 HD2 ARG A 504 -12.623 3.801 16.470 1.00 0.00 H new ATOM 0 HD3 ARG A 504 -11.383 4.589 17.425 1.00 0.00 H new ATOM 0 HE ARG A 504 -10.512 4.359 14.657 1.00 0.00 H new ATOM 0 HH11 ARG A 504 -12.234 6.353 16.981 1.00 0.00 H new ATOM 0 HH12 ARG A 504 -12.417 7.718 15.875 1.00 0.00 H new ATOM 0 HH21 ARG A 504 -10.853 6.086 13.162 1.00 0.00 H new ATOM 0 HH22 ARG A 504 -11.638 7.568 13.717 1.00 0.00 H new ATOM 1777 N GLN A 505 -8.317 0.963 18.874 1.00 0.00 N ATOM 1778 CA GLN A 505 -8.330 -0.343 19.507 1.00 0.00 C ATOM 1779 C GLN A 505 -8.042 -0.253 21.008 1.00 0.00 C ATOM 1780 O GLN A 505 -8.688 -0.936 21.813 1.00 0.00 O ATOM 1781 CB GLN A 505 -7.307 -1.261 18.819 1.00 0.00 C ATOM 1782 CG GLN A 505 -7.252 -2.680 19.376 1.00 0.00 C ATOM 1783 CD GLN A 505 -8.573 -3.415 19.254 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -9.360 -3.171 18.331 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -8.829 -4.305 20.171 1.00 0.00 N ATOM 0 H GLN A 505 -7.611 1.056 18.144 1.00 0.00 H new ATOM 0 HA GLN A 505 -9.330 -0.762 19.395 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -7.541 -1.311 17.756 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -6.318 -0.811 18.907 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -6.480 -3.241 18.850 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -6.959 -2.642 20.425 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -8.155 -4.478 20.916 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -9.704 -4.829 20.143 1.00 0.00 H new ATOM 1794 N ILE A 506 -7.116 0.606 21.376 1.00 0.00 N ATOM 1795 CA ILE A 506 -6.703 0.726 22.760 1.00 0.00 C ATOM 1796 C ILE A 506 -7.741 1.478 23.594 1.00 0.00 C ATOM 1797 O ILE A 506 -8.215 0.959 24.622 1.00 0.00 O ATOM 1798 CB ILE A 506 -5.308 1.412 22.894 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -4.231 0.623 22.116 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -4.903 1.576 24.363 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -4.052 -0.822 22.555 1.00 0.00 C ATOM 0 H ILE A 506 -6.633 1.234 20.734 1.00 0.00 H new ATOM 0 HA ILE A 506 -6.620 -0.289 23.147 1.00 0.00 H new ATOM 0 HB ILE A 506 -5.387 2.408 22.458 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -4.487 0.636 21.056 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -3.277 1.140 22.220 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -3.927 2.057 24.420 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -5.641 2.191 24.877 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -4.853 0.596 24.838 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -3.276 -1.292 21.951 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -3.762 -0.850 23.605 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -4.990 -1.361 22.423 1.00 0.00 H new ATOM 1813 N GLY A 507 -8.114 2.666 23.161 1.00 0.00 N ATOM 1814 CA GLY A 507 -9.034 3.440 23.955 1.00 0.00 C ATOM 1815 C GLY A 507 -9.903 4.415 23.192 1.00 0.00 C ATOM 1816 O GLY A 507 -10.867 4.933 23.749 1.00 0.00 O ATOM 0 H GLY A 507 -7.804 3.102 22.292 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -9.682 2.753 24.499 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -8.464 3.996 24.699 1.00 0.00 H new ATOM 1820 N GLU A 508 -9.619 4.651 21.932 1.00 0.00 N ATOM 1821 CA GLU A 508 -10.351 5.687 21.198 1.00 0.00 C ATOM 1822 C GLU A 508 -11.625 5.167 20.514 1.00 0.00 C ATOM 1823 O GLU A 508 -12.226 5.857 19.662 1.00 0.00 O ATOM 1824 CB GLU A 508 -9.432 6.405 20.206 1.00 0.00 C ATOM 1825 CG GLU A 508 -8.222 7.043 20.867 1.00 0.00 C ATOM 1826 CD GLU A 508 -8.601 7.982 21.984 1.00 0.00 C ATOM 1827 OE1 GLU A 508 -8.958 9.144 21.711 1.00 0.00 O ATOM 1828 OE2 GLU A 508 -8.560 7.582 23.155 1.00 0.00 O ATOM 0 H GLU A 508 -8.906 4.159 21.394 1.00 0.00 H new ATOM 0 HA GLU A 508 -10.690 6.409 21.940 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -9.094 5.693 19.453 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -10.001 7.174 19.684 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -7.572 6.261 21.259 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -7.648 7.588 20.118 1.00 0.00 H new ATOM 1835 N ALA A 509 -12.050 3.987 20.891 1.00 0.00 N ATOM 1836 CA ALA A 509 -13.266 3.431 20.360 1.00 0.00 C ATOM 1837 C ALA A 509 -14.351 3.458 21.406 1.00 0.00 C ATOM 1838 O ALA A 509 -15.320 4.217 21.296 1.00 0.00 O ATOM 1839 CB ALA A 509 -13.045 2.022 19.842 1.00 0.00 C ATOM 0 H ALA A 509 -11.569 3.392 21.566 1.00 0.00 H new ATOM 0 HA ALA A 509 -13.583 4.044 19.516 1.00 0.00 H new ATOM 0 HB1 ALA A 509 -13.982 1.628 19.447 1.00 0.00 H new ATOM 0 HB2 ALA A 509 -12.296 2.039 19.050 1.00 0.00 H new ATOM 0 HB3 ALA A 509 -12.698 1.385 20.656 1.00 0.00 H new ATOM 1845 N ARG A 510 -14.141 2.653 22.425 1.00 0.00 N ATOM 1846 CA ARG A 510 -15.045 2.464 23.562 1.00 0.00 C ATOM 1847 C ARG A 510 -16.471 2.097 23.161 1.00 0.00 C ATOM 1848 O ARG A 510 -16.805 0.920 23.079 1.00 0.00 O ATOM 1849 CB ARG A 510 -14.998 3.630 24.545 1.00 0.00 C ATOM 1850 CG ARG A 510 -13.699 3.715 25.314 1.00 0.00 C ATOM 1851 CD ARG A 510 -13.694 4.905 26.255 1.00 0.00 C ATOM 1852 NE ARG A 510 -13.670 6.178 25.525 1.00 0.00 N ATOM 1853 CZ ARG A 510 -13.806 7.390 26.073 1.00 0.00 C ATOM 1854 NH1 ARG A 510 -14.058 7.520 27.372 1.00 0.00 N ATOM 1855 NH2 ARG A 510 -13.704 8.465 25.316 1.00 0.00 N ATOM 0 H ARG A 510 -13.299 2.082 22.496 1.00 0.00 H new ATOM 0 HA ARG A 510 -14.662 1.591 24.090 1.00 0.00 H new ATOM 0 HB2 ARG A 510 -15.151 4.561 24.000 1.00 0.00 H new ATOM 0 HB3 ARG A 510 -15.824 3.535 25.250 1.00 0.00 H new ATOM 0 HG2 ARG A 510 -13.550 2.798 25.883 1.00 0.00 H new ATOM 0 HG3 ARG A 510 -12.865 3.796 24.617 1.00 0.00 H new ATOM 0 HD2 ARG A 510 -14.578 4.868 26.892 1.00 0.00 H new ATOM 0 HD3 ARG A 510 -12.825 4.846 26.911 1.00 0.00 H new ATOM 0 HE ARG A 510 -13.538 6.134 24.514 1.00 0.00 H new ATOM 0 HH11 ARG A 510 -14.149 6.691 27.959 1.00 0.00 H new ATOM 0 HH12 ARG A 510 -14.160 8.449 27.781 1.00 0.00 H new ATOM 0 HH21 ARG A 510 -13.522 8.370 24.317 1.00 0.00 H new ATOM 0 HH22 ARG A 510 -13.807 9.392 25.730 1.00 0.00 H new ATOM 1869 N ALA A 511 -17.297 3.079 22.887 1.00 0.00 N ATOM 1870 CA ALA A 511 -18.658 2.806 22.498 1.00 0.00 C ATOM 1871 C ALA A 511 -18.751 2.611 20.999 1.00 0.00 C ATOM 1872 O ALA A 511 -19.616 1.896 20.515 1.00 0.00 O ATOM 1873 CB ALA A 511 -19.607 3.898 22.974 1.00 0.00 C ATOM 0 H ALA A 511 -17.051 4.068 22.926 1.00 0.00 H new ATOM 0 HA ALA A 511 -18.967 1.880 22.983 1.00 0.00 H new ATOM 0 HB1 ALA A 511 -20.624 3.658 22.662 1.00 0.00 H new ATOM 0 HB2 ALA A 511 -19.567 3.966 24.061 1.00 0.00 H new ATOM 0 HB3 ALA A 511 -19.310 4.853 22.540 1.00 0.00 H new ATOM 1879 N GLN A 512 -17.832 3.203 20.268 1.00 0.00 N ATOM 1880 CA GLN A 512 -17.836 3.095 18.826 1.00 0.00 C ATOM 1881 C GLN A 512 -16.892 1.987 18.366 1.00 0.00 C ATOM 1882 O GLN A 512 -15.716 2.229 18.110 1.00 0.00 O ATOM 1883 CB GLN A 512 -17.474 4.439 18.161 1.00 0.00 C ATOM 1884 CG GLN A 512 -17.467 4.399 16.634 1.00 0.00 C ATOM 1885 CD GLN A 512 -18.812 4.042 16.043 1.00 0.00 C ATOM 1886 OE1 GLN A 512 -19.859 4.357 16.603 1.00 0.00 O ATOM 1887 NE2 GLN A 512 -18.793 3.371 14.927 1.00 0.00 N ATOM 0 H GLN A 512 -17.071 3.765 20.650 1.00 0.00 H new ATOM 0 HA GLN A 512 -18.847 2.835 18.513 1.00 0.00 H new ATOM 0 HB2 GLN A 512 -18.184 5.198 18.490 1.00 0.00 H new ATOM 0 HB3 GLN A 512 -16.490 4.751 18.510 1.00 0.00 H new ATOM 0 HG2 GLN A 512 -17.156 5.372 16.253 1.00 0.00 H new ATOM 0 HG3 GLN A 512 -16.726 3.673 16.299 1.00 0.00 H new ATOM 0 HE21 GLN A 512 -17.902 3.128 14.493 1.00 0.00 H new ATOM 0 HE22 GLN A 512 -19.669 3.088 14.487 1.00 0.00 H new ATOM 1896 N ARG A 513 -17.399 0.774 18.337 1.00 0.00 N ATOM 1897 CA ARG A 513 -16.635 -0.382 17.885 1.00 0.00 C ATOM 1898 C ARG A 513 -17.551 -1.529 17.511 1.00 0.00 C ATOM 1899 O ARG A 513 -17.266 -2.694 17.790 1.00 0.00 O ATOM 1900 CB ARG A 513 -15.558 -0.815 18.911 1.00 0.00 C ATOM 1901 CG ARG A 513 -16.035 -1.013 20.344 1.00 0.00 C ATOM 1902 CD ARG A 513 -14.864 -1.412 21.225 1.00 0.00 C ATOM 1903 NE ARG A 513 -15.199 -1.446 22.650 1.00 0.00 N ATOM 1904 CZ ARG A 513 -14.294 -1.475 23.639 1.00 0.00 C ATOM 1905 NH1 ARG A 513 -13.002 -1.605 23.354 1.00 0.00 N ATOM 1906 NH2 ARG A 513 -14.688 -1.398 24.906 1.00 0.00 N ATOM 0 H ARG A 513 -18.353 0.555 18.625 1.00 0.00 H new ATOM 0 HA ARG A 513 -16.098 -0.080 16.986 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -15.112 -1.748 18.566 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -14.767 -0.065 18.914 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -16.486 -0.094 20.717 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -16.806 -1.783 20.377 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -14.506 -2.395 20.919 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -14.044 -0.711 21.068 1.00 0.00 H new ATOM 0 HE ARG A 513 -16.186 -1.448 22.907 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -12.699 -1.683 22.383 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -12.314 -1.627 24.106 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -15.680 -1.317 25.127 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -13.998 -1.420 25.657 1.00 0.00 H new ATOM 1920 N GLN A 514 -18.645 -1.192 16.859 1.00 0.00 N ATOM 1921 CA GLN A 514 -19.577 -2.186 16.387 1.00 0.00 C ATOM 1922 C GLN A 514 -19.146 -2.630 15.007 1.00 0.00 C ATOM 1923 O GLN A 514 -19.474 -1.949 14.015 1.00 0.00 O ATOM 1924 CB GLN A 514 -21.036 -1.678 16.331 1.00 0.00 C ATOM 1925 CG GLN A 514 -21.741 -1.422 17.669 1.00 0.00 C ATOM 1926 CD GLN A 514 -21.239 -0.216 18.434 1.00 0.00 C ATOM 1927 OE1 GLN A 514 -21.715 0.894 18.233 1.00 0.00 O ATOM 1928 NE2 GLN A 514 -20.347 -0.416 19.354 1.00 0.00 N ATOM 1929 OXT GLN A 514 -18.449 -3.645 14.890 1.00 0.00 O ATOM 0 H GLN A 514 -18.908 -0.230 16.645 1.00 0.00 H new ATOM 0 HA GLN A 514 -19.563 -3.013 17.097 1.00 0.00 H new ATOM 0 HB2 GLN A 514 -21.049 -0.750 15.759 1.00 0.00 H new ATOM 0 HB3 GLN A 514 -21.626 -2.405 15.772 1.00 0.00 H new ATOM 0 HG2 GLN A 514 -22.808 -1.298 17.483 1.00 0.00 H new ATOM 0 HG3 GLN A 514 -21.628 -2.305 18.297 1.00 0.00 H new ATOM 0 HE21 GLN A 514 -19.967 -1.351 19.501 1.00 0.00 H new ATOM 0 HE22 GLN A 514 -20.026 0.362 19.931 1.00 0.00 H new TER 1938 GLN A 514