USER MOD reduce.3.24.130724 H: found=0, std=0, add=499, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 500 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 Single : A 428 ASN : amide:sc= 0.648 K(o=0.65,f=-1.3) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 ASN :FLIP amide:sc= -2.71 F(o=-4.9!,f=-2.7) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 CYS SG : rot 46:sc= -1.97! USER MOD Single : A 455 THR OG1 : rot -59:sc= -1.39 USER MOD Single : A 462 GLN : amide:sc= 0.884 K(o=0.88,f=-0.7) USER MOD Single : A 474 THR OG1 : rot 180:sc= -0.301 USER MOD Single : A 477 LYS NZ :NH3+ 161:sc= 0.356 (180deg=0.198) USER MOD Single : A 483 MET CE :methyl 178:sc= -6.64! (180deg=-7.06!) USER MOD Single : A 487 ASN :FLIP amide:sc= -2.18 F(o=-2.9!,f=-2.2) USER MOD Single : A 489 CYS SG : rot -30:sc= -14.8! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 426 13.062 -7.729 1.291 1.00 0.00 N ATOM 2 CA GLY A 426 11.822 -8.381 1.800 1.00 0.00 C ATOM 3 C GLY A 426 12.058 -8.883 3.225 1.00 0.00 C ATOM 4 O GLY A 426 12.216 -10.065 3.459 1.00 0.00 O ATOM 0 HA2 GLY A 426 10.994 -7.673 1.785 1.00 0.00 H new ATOM 0 HA3 GLY A 426 11.543 -9.212 1.152 1.00 0.00 H new ATOM 8 N ASP A 427 12.081 -7.994 4.180 1.00 0.00 N ATOM 9 CA ASP A 427 12.306 -8.420 5.590 1.00 0.00 C ATOM 10 C ASP A 427 11.237 -9.439 5.992 1.00 0.00 C ATOM 11 O ASP A 427 11.514 -10.410 6.668 1.00 0.00 O ATOM 12 CB ASP A 427 12.219 -7.199 6.510 1.00 0.00 C ATOM 13 CG ASP A 427 13.399 -6.266 6.230 1.00 0.00 C ATOM 14 OD1 ASP A 427 14.311 -6.687 5.538 1.00 0.00 O ATOM 15 OD2 ASP A 427 13.370 -5.146 6.714 1.00 0.00 O ATOM 0 H ASP A 427 11.954 -6.991 4.045 1.00 0.00 H new ATOM 0 HA ASP A 427 13.293 -8.875 5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 427 11.279 -6.673 6.346 1.00 0.00 H new ATOM 0 HB3 ASP A 427 12.230 -7.515 7.553 1.00 0.00 H new ATOM 20 N ASN A 428 10.017 -9.227 5.581 1.00 0.00 N ATOM 21 CA ASN A 428 8.932 -10.184 5.939 1.00 0.00 C ATOM 22 C ASN A 428 9.347 -11.600 5.532 1.00 0.00 C ATOM 23 O ASN A 428 9.037 -12.565 6.201 1.00 0.00 O ATOM 24 CB ASN A 428 7.648 -9.798 5.203 1.00 0.00 C ATOM 25 CG ASN A 428 7.209 -8.399 5.641 1.00 0.00 C ATOM 26 OD1 ASN A 428 7.599 -7.928 6.691 1.00 0.00 O ATOM 27 ND2 ASN A 428 6.407 -7.709 4.875 1.00 0.00 N ATOM 0 H ASN A 428 9.724 -8.432 5.013 1.00 0.00 H new ATOM 0 HA ASN A 428 8.758 -10.151 7.015 1.00 0.00 H new ATOM 0 HB2 ASN A 428 7.814 -9.818 4.126 1.00 0.00 H new ATOM 0 HB3 ASN A 428 6.862 -10.521 5.418 1.00 0.00 H new ATOM 0 HD21 ASN A 428 6.109 -6.776 5.158 1.00 0.00 H new ATOM 0 HD22 ASN A 428 6.079 -8.103 3.993 1.00 0.00 H new ATOM 34 N LYS A 429 10.048 -11.728 4.439 1.00 0.00 N ATOM 35 CA LYS A 429 10.488 -13.077 3.984 1.00 0.00 C ATOM 36 C LYS A 429 9.269 -13.910 3.580 1.00 0.00 C ATOM 37 O LYS A 429 8.336 -14.074 4.341 1.00 0.00 O ATOM 38 CB LYS A 429 11.238 -13.781 5.117 1.00 0.00 C ATOM 39 CG LYS A 429 12.744 -13.628 4.902 1.00 0.00 C ATOM 40 CD LYS A 429 13.305 -14.910 4.282 1.00 0.00 C ATOM 41 CE LYS A 429 14.309 -15.545 5.245 1.00 0.00 C ATOM 42 NZ LYS A 429 13.640 -16.633 6.015 1.00 0.00 N ATOM 0 H LYS A 429 10.336 -10.954 3.840 1.00 0.00 H new ATOM 0 HA LYS A 429 11.149 -12.968 3.124 1.00 0.00 H new ATOM 0 HB2 LYS A 429 10.952 -13.354 6.078 1.00 0.00 H new ATOM 0 HB3 LYS A 429 10.969 -14.837 5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 429 12.944 -12.778 4.249 1.00 0.00 H new ATOM 0 HG3 LYS A 429 13.239 -13.424 5.852 1.00 0.00 H new ATOM 0 HD2 LYS A 429 12.496 -15.609 4.071 1.00 0.00 H new ATOM 0 HD3 LYS A 429 13.789 -14.685 3.331 1.00 0.00 H new ATOM 0 HE2 LYS A 429 15.157 -15.946 4.690 1.00 0.00 H new ATOM 0 HE3 LYS A 429 14.702 -14.791 5.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 14.323 -17.065 6.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 12.844 -16.237 6.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 13.286 -17.357 5.357 1.00 0.00 H new ATOM 56 N PRO A 430 9.287 -14.441 2.348 1.00 0.00 N ATOM 57 CA PRO A 430 8.191 -15.258 1.818 1.00 0.00 C ATOM 58 C PRO A 430 8.199 -16.676 2.397 1.00 0.00 C ATOM 59 O PRO A 430 9.233 -17.205 2.754 1.00 0.00 O ATOM 60 CB PRO A 430 8.482 -15.316 0.321 1.00 0.00 C ATOM 61 CG PRO A 430 9.957 -15.113 0.204 1.00 0.00 C ATOM 62 CD PRO A 430 10.384 -14.278 1.380 1.00 0.00 C ATOM 0 HA PRO A 430 7.217 -14.838 2.067 1.00 0.00 H new ATOM 0 HB2 PRO A 430 8.181 -16.274 -0.102 1.00 0.00 H new ATOM 0 HB3 PRO A 430 7.934 -14.543 -0.218 1.00 0.00 H new ATOM 0 HG2 PRO A 430 10.478 -16.070 0.202 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.204 -14.613 -0.733 1.00 0.00 H new ATOM 0 HD2 PRO A 430 11.333 -14.622 1.791 1.00 0.00 H new ATOM 0 HD3 PRO A 430 10.518 -13.233 1.100 1.00 0.00 H new ATOM 70 N ALA A 431 7.055 -17.296 2.488 1.00 0.00 N ATOM 71 CA ALA A 431 6.998 -18.679 3.039 1.00 0.00 C ATOM 72 C ALA A 431 7.513 -19.664 1.988 1.00 0.00 C ATOM 73 O ALA A 431 7.472 -19.401 0.803 1.00 0.00 O ATOM 74 CB ALA A 431 5.552 -19.024 3.398 1.00 0.00 C ATOM 0 H ALA A 431 6.157 -16.904 2.204 1.00 0.00 H new ATOM 0 HA ALA A 431 7.618 -18.743 3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 431 5.509 -20.036 3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 431 5.184 -18.320 4.144 1.00 0.00 H new ATOM 0 HB3 ALA A 431 4.931 -18.963 2.504 1.00 0.00 H new ATOM 80 N ASP A 432 8.003 -20.796 2.414 1.00 0.00 N ATOM 81 CA ASP A 432 8.525 -21.795 1.443 1.00 0.00 C ATOM 82 C ASP A 432 7.473 -22.070 0.366 1.00 0.00 C ATOM 83 O ASP A 432 7.796 -22.300 -0.783 1.00 0.00 O ATOM 84 CB ASP A 432 8.851 -23.096 2.181 1.00 0.00 C ATOM 85 CG ASP A 432 10.080 -22.885 3.068 1.00 0.00 C ATOM 86 OD1 ASP A 432 10.718 -21.855 2.928 1.00 0.00 O ATOM 87 OD2 ASP A 432 10.361 -23.757 3.874 1.00 0.00 O ATOM 0 H ASP A 432 8.064 -21.071 3.394 1.00 0.00 H new ATOM 0 HA ASP A 432 9.427 -21.404 0.972 1.00 0.00 H new ATOM 0 HB2 ASP A 432 8.000 -23.405 2.788 1.00 0.00 H new ATOM 0 HB3 ASP A 432 9.039 -23.896 1.465 1.00 0.00 H new ATOM 92 N ASP A 433 6.217 -22.048 0.720 1.00 0.00 N ATOM 93 CA ASP A 433 5.159 -22.312 -0.297 1.00 0.00 C ATOM 94 C ASP A 433 5.278 -21.280 -1.417 1.00 0.00 C ATOM 95 O ASP A 433 5.133 -21.592 -2.582 1.00 0.00 O ATOM 96 CB ASP A 433 3.777 -22.205 0.353 1.00 0.00 C ATOM 97 CG ASP A 433 3.661 -23.236 1.478 1.00 0.00 C ATOM 98 OD1 ASP A 433 4.491 -24.129 1.524 1.00 0.00 O ATOM 99 OD2 ASP A 433 2.743 -23.116 2.272 1.00 0.00 O ATOM 0 H ASP A 433 5.879 -21.860 1.664 1.00 0.00 H new ATOM 0 HA ASP A 433 5.284 -23.316 -0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 433 3.626 -21.201 0.749 1.00 0.00 H new ATOM 0 HB3 ASP A 433 2.999 -22.374 -0.392 1.00 0.00 H new ATOM 104 N LEU A 434 5.547 -20.054 -1.070 1.00 0.00 N ATOM 105 CA LEU A 434 5.684 -18.992 -2.104 1.00 0.00 C ATOM 106 C LEU A 434 6.988 -19.196 -2.874 1.00 0.00 C ATOM 107 O LEU A 434 7.037 -19.083 -4.083 1.00 0.00 O ATOM 108 CB LEU A 434 5.717 -17.629 -1.411 1.00 0.00 C ATOM 109 CG LEU A 434 5.301 -16.535 -2.396 1.00 0.00 C ATOM 110 CD1 LEU A 434 6.229 -16.565 -3.611 1.00 0.00 C ATOM 111 CD2 LEU A 434 3.857 -16.767 -2.846 1.00 0.00 C ATOM 0 H LEU A 434 5.679 -19.740 -0.109 1.00 0.00 H new ATOM 0 HA LEU A 434 4.843 -19.040 -2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 434 5.046 -17.632 -0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 434 6.719 -17.428 -1.032 1.00 0.00 H new ATOM 0 HG LEU A 434 5.372 -15.563 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 434 5.934 -15.786 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 434 7.256 -16.393 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 434 6.160 -17.538 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 434 3.565 -15.986 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 434 3.779 -17.739 -3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 434 3.197 -16.742 -1.979 1.00 0.00 H new ATOM 123 N LEU A 435 8.045 -19.483 -2.174 1.00 0.00 N ATOM 124 CA LEU A 435 9.362 -19.686 -2.844 1.00 0.00 C ATOM 125 C LEU A 435 9.342 -20.970 -3.675 1.00 0.00 C ATOM 126 O LEU A 435 9.909 -21.035 -4.748 1.00 0.00 O ATOM 127 CB LEU A 435 10.456 -19.795 -1.781 1.00 0.00 C ATOM 128 CG LEU A 435 10.782 -18.402 -1.241 1.00 0.00 C ATOM 129 CD1 LEU A 435 10.911 -18.463 0.282 1.00 0.00 C ATOM 130 CD2 LEU A 435 12.100 -17.917 -1.846 1.00 0.00 C ATOM 0 H LEU A 435 8.057 -19.587 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 435 9.560 -18.839 -3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 435 10.126 -20.443 -0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 435 11.350 -20.249 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 435 9.983 -17.711 -1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 435 11.143 -17.470 0.668 1.00 0.00 H new ATOM 0 HD12 LEU A 435 9.972 -18.809 0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 435 11.710 -19.153 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 435 12.333 -16.924 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 435 12.900 -18.607 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 435 12.008 -17.874 -2.931 1.00 0.00 H new ATOM 142 N ASN A 436 8.709 -21.995 -3.183 1.00 0.00 N ATOM 143 CA ASN A 436 8.671 -23.279 -3.939 1.00 0.00 C ATOM 144 C ASN A 436 7.481 -23.290 -4.903 1.00 0.00 C ATOM 145 O ASN A 436 7.286 -24.231 -5.646 1.00 0.00 O ATOM 146 CB ASN A 436 8.546 -24.443 -2.955 1.00 0.00 C ATOM 147 CG ASN A 436 9.687 -24.369 -1.937 1.00 0.00 C ATOM 148 OD1 ASN A 436 9.416 -24.093 -0.691 1.00 0.00 O flip ATOM 149 ND2 ASN A 436 10.837 -24.563 -2.281 1.00 0.00 N flip ATOM 0 H ASN A 436 8.216 -22.001 -2.290 1.00 0.00 H new ATOM 0 HA ASN A 436 9.591 -23.382 -4.514 1.00 0.00 H new ATOM 0 HB2 ASN A 436 7.584 -24.401 -2.444 1.00 0.00 H new ATOM 0 HB3 ASN A 436 8.581 -25.392 -3.490 1.00 0.00 H new ATOM 0 HD21 ASN A 436 11.048 -24.779 -3.255 1.00 0.00 H new ATOM 0 HD22 ASN A 436 11.590 -24.510 -1.595 1.00 0.00 H new ATOM 156 N LEU A 437 6.685 -22.256 -4.904 1.00 0.00 N ATOM 157 CA LEU A 437 5.517 -22.225 -5.831 1.00 0.00 C ATOM 158 C LEU A 437 6.005 -21.974 -7.258 1.00 0.00 C ATOM 159 O LEU A 437 6.713 -21.023 -7.523 1.00 0.00 O ATOM 160 CB LEU A 437 4.558 -21.106 -5.421 1.00 0.00 C ATOM 161 CG LEU A 437 3.331 -21.131 -6.335 1.00 0.00 C ATOM 162 CD1 LEU A 437 2.383 -22.246 -5.886 1.00 0.00 C ATOM 163 CD2 LEU A 437 2.608 -19.785 -6.258 1.00 0.00 C ATOM 0 H LEU A 437 6.791 -21.436 -4.307 1.00 0.00 H new ATOM 0 HA LEU A 437 4.997 -23.182 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 437 4.254 -21.234 -4.382 1.00 0.00 H new ATOM 0 HB3 LEU A 437 5.058 -20.140 -5.490 1.00 0.00 H new ATOM 0 HG LEU A 437 3.647 -21.314 -7.362 1.00 0.00 H new ATOM 0 HD11 LEU A 437 1.509 -22.264 -6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 437 2.897 -23.205 -5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 437 2.067 -22.063 -4.859 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.734 -19.804 -6.909 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.292 -19.600 -5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 437 3.282 -18.991 -6.578 1.00 0.00 H new ATOM 175 N GLU A 438 5.631 -22.817 -8.180 1.00 0.00 N ATOM 176 CA GLU A 438 6.072 -22.622 -9.590 1.00 0.00 C ATOM 177 C GLU A 438 5.544 -21.282 -10.104 1.00 0.00 C ATOM 178 O GLU A 438 4.395 -20.938 -9.904 1.00 0.00 O ATOM 179 CB GLU A 438 5.521 -23.755 -10.458 1.00 0.00 C ATOM 180 CG GLU A 438 6.052 -23.611 -11.885 1.00 0.00 C ATOM 181 CD GLU A 438 5.428 -24.690 -12.772 1.00 0.00 C ATOM 182 OE1 GLU A 438 4.611 -25.443 -12.268 1.00 0.00 O ATOM 183 OE2 GLU A 438 5.777 -24.746 -13.939 1.00 0.00 O ATOM 0 H GLU A 438 5.039 -23.632 -8.019 1.00 0.00 H new ATOM 0 HA GLU A 438 7.161 -22.627 -9.636 1.00 0.00 H new ATOM 0 HB2 GLU A 438 5.816 -24.720 -10.045 1.00 0.00 H new ATOM 0 HB3 GLU A 438 4.431 -23.729 -10.460 1.00 0.00 H new ATOM 0 HG2 GLU A 438 5.814 -22.622 -12.275 1.00 0.00 H new ATOM 0 HG3 GLU A 438 7.138 -23.703 -11.891 1.00 0.00 H new ATOM 190 N GLY A 439 6.371 -20.521 -10.766 1.00 0.00 N ATOM 191 CA GLY A 439 5.913 -19.204 -11.292 1.00 0.00 C ATOM 192 C GLY A 439 6.522 -18.078 -10.455 1.00 0.00 C ATOM 193 O GLY A 439 6.641 -16.955 -10.902 1.00 0.00 O ATOM 0 H GLY A 439 7.344 -20.754 -10.966 1.00 0.00 H new ATOM 0 HA2 GLY A 439 6.208 -19.095 -12.336 1.00 0.00 H new ATOM 0 HA3 GLY A 439 4.825 -19.147 -11.260 1.00 0.00 H new ATOM 197 N VAL A 440 6.908 -18.368 -9.243 1.00 0.00 N ATOM 198 CA VAL A 440 7.509 -17.312 -8.380 1.00 0.00 C ATOM 199 C VAL A 440 8.991 -17.615 -8.164 1.00 0.00 C ATOM 200 O VAL A 440 9.351 -18.591 -7.536 1.00 0.00 O ATOM 201 CB VAL A 440 6.790 -17.288 -7.030 1.00 0.00 C ATOM 202 CG1 VAL A 440 7.527 -16.344 -6.079 1.00 0.00 C ATOM 203 CG2 VAL A 440 5.353 -16.799 -7.224 1.00 0.00 C ATOM 0 H VAL A 440 6.833 -19.290 -8.813 1.00 0.00 H new ATOM 0 HA VAL A 440 7.404 -16.341 -8.865 1.00 0.00 H new ATOM 0 HB VAL A 440 6.776 -18.293 -6.607 1.00 0.00 H new ATOM 0 HG11 VAL A 440 7.016 -16.326 -5.116 1.00 0.00 H new ATOM 0 HG12 VAL A 440 8.550 -16.693 -5.940 1.00 0.00 H new ATOM 0 HG13 VAL A 440 7.541 -15.339 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.841 -16.782 -6.262 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.364 -15.794 -7.646 1.00 0.00 H new ATOM 0 HG23 VAL A 440 4.828 -17.472 -7.902 1.00 0.00 H new ATOM 213 N ASP A 441 9.855 -16.783 -8.677 1.00 0.00 N ATOM 214 CA ASP A 441 11.313 -17.022 -8.497 1.00 0.00 C ATOM 215 C ASP A 441 11.719 -16.585 -7.090 1.00 0.00 C ATOM 216 O ASP A 441 10.960 -15.948 -6.386 1.00 0.00 O ATOM 217 CB ASP A 441 12.098 -16.208 -9.529 1.00 0.00 C ATOM 218 CG ASP A 441 11.626 -16.571 -10.939 1.00 0.00 C ATOM 219 OD1 ASP A 441 11.042 -17.631 -11.093 1.00 0.00 O ATOM 220 OD2 ASP A 441 11.860 -15.783 -11.840 1.00 0.00 O ATOM 0 H ASP A 441 9.614 -15.949 -9.212 1.00 0.00 H new ATOM 0 HA ASP A 441 11.531 -18.081 -8.633 1.00 0.00 H new ATOM 0 HB2 ASP A 441 11.956 -15.142 -9.350 1.00 0.00 H new ATOM 0 HB3 ASP A 441 13.165 -16.408 -9.429 1.00 0.00 H new ATOM 225 N ARG A 442 12.908 -16.916 -6.672 1.00 0.00 N ATOM 226 CA ARG A 442 13.354 -16.511 -5.311 1.00 0.00 C ATOM 227 C ARG A 442 13.195 -14.999 -5.170 1.00 0.00 C ATOM 228 O ARG A 442 12.826 -14.493 -4.129 1.00 0.00 O ATOM 229 CB ARG A 442 14.824 -16.895 -5.123 1.00 0.00 C ATOM 230 CG ARG A 442 15.323 -16.374 -3.774 1.00 0.00 C ATOM 231 CD ARG A 442 16.787 -16.777 -3.587 1.00 0.00 C ATOM 232 NE ARG A 442 17.203 -16.515 -2.180 1.00 0.00 N ATOM 233 CZ ARG A 442 17.431 -17.513 -1.371 1.00 0.00 C ATOM 234 NH1 ARG A 442 16.542 -17.843 -0.474 1.00 0.00 N ATOM 235 NH2 ARG A 442 18.549 -18.180 -1.457 1.00 0.00 N ATOM 0 H ARG A 442 13.589 -17.449 -7.213 1.00 0.00 H new ATOM 0 HA ARG A 442 12.753 -17.016 -4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 442 14.936 -17.978 -5.170 1.00 0.00 H new ATOM 0 HB3 ARG A 442 15.425 -16.477 -5.930 1.00 0.00 H new ATOM 0 HG2 ARG A 442 15.224 -15.289 -3.731 1.00 0.00 H new ATOM 0 HG3 ARG A 442 14.715 -16.782 -2.966 1.00 0.00 H new ATOM 0 HD2 ARG A 442 16.917 -17.833 -3.824 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.420 -16.215 -4.274 1.00 0.00 H new ATOM 0 HE ARG A 442 17.309 -15.556 -1.850 1.00 0.00 H new ATOM 0 HH11 ARG A 442 15.669 -17.321 -0.405 1.00 0.00 H new ATOM 0 HH12 ARG A 442 16.721 -18.623 0.158 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.245 -17.921 -2.157 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.727 -18.960 -0.825 1.00 0.00 H new ATOM 249 N ASP A 443 13.479 -14.277 -6.216 1.00 0.00 N ATOM 250 CA ASP A 443 13.355 -12.793 -6.161 1.00 0.00 C ATOM 251 C ASP A 443 11.891 -12.398 -5.955 1.00 0.00 C ATOM 252 O ASP A 443 11.559 -11.701 -5.016 1.00 0.00 O ATOM 253 CB ASP A 443 13.866 -12.189 -7.469 1.00 0.00 C ATOM 254 CG ASP A 443 15.387 -12.332 -7.535 1.00 0.00 C ATOM 255 OD1 ASP A 443 15.972 -12.695 -6.528 1.00 0.00 O ATOM 256 OD2 ASP A 443 15.941 -12.077 -8.592 1.00 0.00 O ATOM 0 H ASP A 443 13.793 -14.651 -7.111 1.00 0.00 H new ATOM 0 HA ASP A 443 13.948 -12.416 -5.328 1.00 0.00 H new ATOM 0 HB2 ASP A 443 13.405 -12.692 -8.319 1.00 0.00 H new ATOM 0 HB3 ASP A 443 13.586 -11.137 -7.531 1.00 0.00 H new ATOM 261 N LEU A 444 11.007 -12.832 -6.816 1.00 0.00 N ATOM 262 CA LEU A 444 9.575 -12.467 -6.642 1.00 0.00 C ATOM 263 C LEU A 444 9.150 -12.832 -5.223 1.00 0.00 C ATOM 264 O LEU A 444 8.300 -12.195 -4.632 1.00 0.00 O ATOM 265 CB LEU A 444 8.718 -13.232 -7.652 1.00 0.00 C ATOM 266 CG LEU A 444 7.341 -12.571 -7.759 1.00 0.00 C ATOM 267 CD1 LEU A 444 6.698 -12.945 -9.095 1.00 0.00 C ATOM 268 CD2 LEU A 444 6.451 -13.054 -6.612 1.00 0.00 C ATOM 0 H LEU A 444 11.215 -13.418 -7.624 1.00 0.00 H new ATOM 0 HA LEU A 444 9.441 -11.398 -6.808 1.00 0.00 H new ATOM 0 HB2 LEU A 444 9.206 -13.240 -8.627 1.00 0.00 H new ATOM 0 HB3 LEU A 444 8.611 -14.271 -7.341 1.00 0.00 H new ATOM 0 HG LEU A 444 7.453 -11.488 -7.700 1.00 0.00 H new ATOM 0 HD11 LEU A 444 5.718 -12.475 -9.171 1.00 0.00 H new ATOM 0 HD12 LEU A 444 7.331 -12.600 -9.913 1.00 0.00 H new ATOM 0 HD13 LEU A 444 6.586 -14.028 -9.155 1.00 0.00 H new ATOM 0 HD21 LEU A 444 5.471 -12.583 -6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 444 6.339 -14.137 -6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 444 6.908 -12.787 -5.659 1.00 0.00 H new ATOM 280 N ALA A 445 9.750 -13.847 -4.667 1.00 0.00 N ATOM 281 CA ALA A 445 9.399 -14.246 -3.279 1.00 0.00 C ATOM 282 C ALA A 445 9.662 -13.061 -2.355 1.00 0.00 C ATOM 283 O ALA A 445 8.874 -12.746 -1.485 1.00 0.00 O ATOM 284 CB ALA A 445 10.262 -15.435 -2.854 1.00 0.00 C ATOM 0 H ALA A 445 10.468 -14.416 -5.115 1.00 0.00 H new ATOM 0 HA ALA A 445 8.349 -14.535 -3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 445 10.004 -15.727 -1.836 1.00 0.00 H new ATOM 0 HB2 ALA A 445 10.084 -16.273 -3.528 1.00 0.00 H new ATOM 0 HB3 ALA A 445 11.314 -15.154 -2.895 1.00 0.00 H new ATOM 290 N PHE A 446 10.762 -12.388 -2.553 1.00 0.00 N ATOM 291 CA PHE A 446 11.077 -11.208 -1.705 1.00 0.00 C ATOM 292 C PHE A 446 10.191 -10.047 -2.150 1.00 0.00 C ATOM 293 O PHE A 446 9.733 -9.255 -1.351 1.00 0.00 O ATOM 294 CB PHE A 446 12.549 -10.830 -1.877 1.00 0.00 C ATOM 295 CG PHE A 446 13.413 -11.859 -1.190 1.00 0.00 C ATOM 296 CD1 PHE A 446 13.608 -11.798 0.195 1.00 0.00 C ATOM 297 CD2 PHE A 446 14.019 -12.877 -1.937 1.00 0.00 C ATOM 298 CE1 PHE A 446 14.408 -12.753 0.832 1.00 0.00 C ATOM 299 CE2 PHE A 446 14.819 -13.832 -1.300 1.00 0.00 C ATOM 300 CZ PHE A 446 15.014 -13.770 0.085 1.00 0.00 C ATOM 0 H PHE A 446 11.457 -12.606 -3.267 1.00 0.00 H new ATOM 0 HA PHE A 446 10.894 -11.438 -0.656 1.00 0.00 H new ATOM 0 HB2 PHE A 446 12.801 -10.776 -2.936 1.00 0.00 H new ATOM 0 HB3 PHE A 446 12.734 -9.842 -1.454 1.00 0.00 H new ATOM 0 HD1 PHE A 446 13.141 -11.014 0.772 1.00 0.00 H new ATOM 0 HD2 PHE A 446 13.869 -12.925 -3.005 1.00 0.00 H new ATOM 0 HE1 PHE A 446 14.558 -12.705 1.900 1.00 0.00 H new ATOM 0 HE2 PHE A 446 15.286 -14.617 -1.877 1.00 0.00 H new ATOM 0 HZ PHE A 446 15.632 -14.507 0.577 1.00 0.00 H new ATOM 310 N LYS A 447 9.937 -9.952 -3.427 1.00 0.00 N ATOM 311 CA LYS A 447 9.069 -8.858 -3.938 1.00 0.00 C ATOM 312 C LYS A 447 7.653 -9.063 -3.399 1.00 0.00 C ATOM 313 O LYS A 447 6.905 -8.125 -3.209 1.00 0.00 O ATOM 314 CB LYS A 447 9.044 -8.901 -5.467 1.00 0.00 C ATOM 315 CG LYS A 447 10.411 -8.486 -6.012 1.00 0.00 C ATOM 316 CD LYS A 447 10.360 -8.452 -7.540 1.00 0.00 C ATOM 317 CE LYS A 447 11.777 -8.285 -8.092 1.00 0.00 C ATOM 318 NZ LYS A 447 11.953 -9.166 -9.281 1.00 0.00 N ATOM 0 H LYS A 447 10.296 -10.588 -4.139 1.00 0.00 H new ATOM 0 HA LYS A 447 9.455 -7.892 -3.612 1.00 0.00 H new ATOM 0 HB2 LYS A 447 8.794 -9.905 -5.809 1.00 0.00 H new ATOM 0 HB3 LYS A 447 8.271 -8.233 -5.847 1.00 0.00 H new ATOM 0 HG2 LYS A 447 10.687 -7.505 -5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 447 11.176 -9.187 -5.678 1.00 0.00 H new ATOM 0 HD2 LYS A 447 9.916 -9.372 -7.921 1.00 0.00 H new ATOM 0 HD3 LYS A 447 9.728 -7.630 -7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 447 11.951 -7.245 -8.368 1.00 0.00 H new ATOM 0 HE3 LYS A 447 12.510 -8.539 -7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 12.916 -9.053 -9.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 11.803 -10.157 -9.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 11.263 -8.903 -10.013 1.00 0.00 H new ATOM 332 N LEU A 448 7.284 -10.290 -3.149 1.00 0.00 N ATOM 333 CA LEU A 448 5.922 -10.567 -2.619 1.00 0.00 C ATOM 334 C LEU A 448 5.950 -10.492 -1.090 1.00 0.00 C ATOM 335 O LEU A 448 5.078 -9.914 -0.472 1.00 0.00 O ATOM 336 CB LEU A 448 5.479 -11.965 -3.056 1.00 0.00 C ATOM 337 CG LEU A 448 4.008 -12.169 -2.693 1.00 0.00 C ATOM 338 CD1 LEU A 448 3.138 -11.909 -3.924 1.00 0.00 C ATOM 339 CD2 LEU A 448 3.795 -13.608 -2.209 1.00 0.00 C ATOM 0 H LEU A 448 7.870 -11.113 -3.290 1.00 0.00 H new ATOM 0 HA LEU A 448 5.221 -9.829 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 448 5.620 -12.084 -4.130 1.00 0.00 H new ATOM 0 HB3 LEU A 448 6.093 -12.722 -2.569 1.00 0.00 H new ATOM 0 HG LEU A 448 3.730 -11.475 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 448 2.089 -12.054 -3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 448 3.289 -10.885 -4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 448 3.415 -12.602 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 448 2.746 -13.753 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 448 4.073 -14.303 -3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 448 4.414 -13.792 -1.331 1.00 0.00 H new ATOM 351 N ALA A 449 6.948 -11.068 -0.475 1.00 0.00 N ATOM 352 CA ALA A 449 7.030 -11.023 1.013 1.00 0.00 C ATOM 353 C ALA A 449 7.208 -9.573 1.464 1.00 0.00 C ATOM 354 O ALA A 449 6.709 -9.166 2.494 1.00 0.00 O ATOM 355 CB ALA A 449 8.221 -11.861 1.489 1.00 0.00 C ATOM 0 H ALA A 449 7.708 -11.567 -0.938 1.00 0.00 H new ATOM 0 HA ALA A 449 6.114 -11.429 1.442 1.00 0.00 H new ATOM 0 HB1 ALA A 449 8.279 -11.826 2.577 1.00 0.00 H new ATOM 0 HB2 ALA A 449 8.092 -12.894 1.165 1.00 0.00 H new ATOM 0 HB3 ALA A 449 9.141 -11.460 1.064 1.00 0.00 H new ATOM 361 N ALA A 450 7.909 -8.788 0.695 1.00 0.00 N ATOM 362 CA ALA A 450 8.114 -7.361 1.074 1.00 0.00 C ATOM 363 C ALA A 450 6.806 -6.594 0.869 1.00 0.00 C ATOM 364 O ALA A 450 6.711 -5.419 1.164 1.00 0.00 O ATOM 365 CB ALA A 450 9.204 -6.750 0.191 1.00 0.00 C ATOM 0 H ALA A 450 8.349 -9.072 -0.180 1.00 0.00 H new ATOM 0 HA ALA A 450 8.417 -7.300 2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 450 9.354 -5.706 0.468 1.00 0.00 H new ATOM 0 HB2 ALA A 450 10.135 -7.300 0.329 1.00 0.00 H new ATOM 0 HB3 ALA A 450 8.900 -6.808 -0.854 1.00 0.00 H new ATOM 371 N ARG A 451 5.801 -7.249 0.357 1.00 0.00 N ATOM 372 CA ARG A 451 4.503 -6.558 0.123 1.00 0.00 C ATOM 373 C ARG A 451 3.460 -7.046 1.131 1.00 0.00 C ATOM 374 O ARG A 451 2.281 -6.789 0.989 1.00 0.00 O ATOM 375 CB ARG A 451 4.025 -6.850 -1.300 1.00 0.00 C ATOM 376 CG ARG A 451 4.882 -6.060 -2.290 1.00 0.00 C ATOM 377 CD ARG A 451 4.292 -6.190 -3.694 1.00 0.00 C ATOM 378 NE ARG A 451 3.100 -5.305 -3.813 1.00 0.00 N ATOM 379 CZ ARG A 451 3.119 -4.112 -3.287 1.00 0.00 C ATOM 380 NH1 ARG A 451 2.389 -3.849 -2.238 1.00 0.00 N ATOM 381 NH2 ARG A 451 3.871 -3.181 -3.809 1.00 0.00 N ATOM 0 H ARG A 451 5.823 -8.233 0.091 1.00 0.00 H new ATOM 0 HA ARG A 451 4.638 -5.484 0.250 1.00 0.00 H new ATOM 0 HB2 ARG A 451 4.097 -7.917 -1.509 1.00 0.00 H new ATOM 0 HB3 ARG A 451 2.976 -6.574 -1.408 1.00 0.00 H new ATOM 0 HG2 ARG A 451 4.921 -5.011 -1.997 1.00 0.00 H new ATOM 0 HG3 ARG A 451 5.906 -6.433 -2.279 1.00 0.00 H new ATOM 0 HD2 ARG A 451 5.038 -5.917 -4.441 1.00 0.00 H new ATOM 0 HD3 ARG A 451 4.011 -7.225 -3.888 1.00 0.00 H new ATOM 0 HE ARG A 451 2.269 -5.632 -4.306 1.00 0.00 H new ATOM 0 HH11 ARG A 451 1.803 -4.577 -1.829 1.00 0.00 H new ATOM 0 HH12 ARG A 451 2.404 -2.916 -1.827 1.00 0.00 H new ATOM 0 HH21 ARG A 451 4.443 -3.387 -4.628 1.00 0.00 H new ATOM 0 HH22 ARG A 451 3.886 -2.248 -3.398 1.00 0.00 H new ATOM 395 N GLY A 452 3.881 -7.738 2.154 1.00 0.00 N ATOM 396 CA GLY A 452 2.907 -8.226 3.172 1.00 0.00 C ATOM 397 C GLY A 452 2.586 -9.702 2.928 1.00 0.00 C ATOM 398 O GLY A 452 2.171 -10.409 3.824 1.00 0.00 O ATOM 0 H GLY A 452 4.855 -7.986 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 452 3.319 -8.096 4.173 1.00 0.00 H new ATOM 0 HA3 GLY A 452 1.993 -7.634 3.125 1.00 0.00 H new ATOM 402 N VAL A 453 2.773 -10.178 1.728 1.00 0.00 N ATOM 403 CA VAL A 453 2.473 -11.612 1.449 1.00 0.00 C ATOM 404 C VAL A 453 3.660 -12.469 1.894 1.00 0.00 C ATOM 405 O VAL A 453 4.558 -12.751 1.127 1.00 0.00 O ATOM 406 CB VAL A 453 2.230 -11.815 -0.049 1.00 0.00 C ATOM 407 CG1 VAL A 453 1.061 -12.780 -0.244 1.00 0.00 C ATOM 408 CG2 VAL A 453 1.894 -10.476 -0.711 1.00 0.00 C ATOM 0 H VAL A 453 3.118 -9.641 0.933 1.00 0.00 H new ATOM 0 HA VAL A 453 1.578 -11.906 1.997 1.00 0.00 H new ATOM 0 HB VAL A 453 3.131 -12.225 -0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 453 0.885 -12.927 -1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 453 1.298 -13.737 0.220 1.00 0.00 H new ATOM 0 HG13 VAL A 453 0.165 -12.365 0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 453 1.723 -10.630 -1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 453 0.995 -10.060 -0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.724 -9.784 -0.573 1.00 0.00 H new ATOM 418 N CYS A 454 3.672 -12.880 3.132 1.00 0.00 N ATOM 419 CA CYS A 454 4.802 -13.711 3.632 1.00 0.00 C ATOM 420 C CYS A 454 4.464 -15.194 3.475 1.00 0.00 C ATOM 421 O CYS A 454 5.274 -16.056 3.756 1.00 0.00 O ATOM 422 CB CYS A 454 5.050 -13.401 5.111 1.00 0.00 C ATOM 423 SG CYS A 454 4.673 -11.661 5.440 1.00 0.00 S ATOM 0 H CYS A 454 2.947 -12.676 3.820 1.00 0.00 H new ATOM 0 HA CYS A 454 5.698 -13.482 3.055 1.00 0.00 H new ATOM 0 HB2 CYS A 454 4.429 -14.042 5.736 1.00 0.00 H new ATOM 0 HB3 CYS A 454 6.088 -13.613 5.368 1.00 0.00 H new ATOM 0 HG CYS A 454 3.535 -11.353 4.893 1.00 0.00 H new ATOM 429 N THR A 455 3.277 -15.505 3.030 1.00 0.00 N ATOM 430 CA THR A 455 2.906 -16.937 2.864 1.00 0.00 C ATOM 431 C THR A 455 2.162 -17.130 1.542 1.00 0.00 C ATOM 432 O THR A 455 1.608 -16.202 0.987 1.00 0.00 O ATOM 433 CB THR A 455 2.004 -17.372 4.021 1.00 0.00 C ATOM 434 OG1 THR A 455 1.078 -16.335 4.313 1.00 0.00 O ATOM 435 CG2 THR A 455 2.857 -17.661 5.258 1.00 0.00 C ATOM 0 H THR A 455 2.553 -14.833 2.776 1.00 0.00 H new ATOM 0 HA THR A 455 3.813 -17.542 2.861 1.00 0.00 H new ATOM 0 HB THR A 455 1.462 -18.275 3.739 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.565 -15.521 4.557 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.212 -17.971 6.080 1.00 0.00 H new ATOM 0 HG22 THR A 455 3.566 -18.458 5.033 1.00 0.00 H new ATOM 0 HG23 THR A 455 3.401 -16.761 5.543 1.00 0.00 H new ATOM 443 N LEU A 456 2.144 -18.333 1.038 1.00 0.00 N ATOM 444 CA LEU A 456 1.434 -18.593 -0.244 1.00 0.00 C ATOM 445 C LEU A 456 -0.042 -18.228 -0.082 1.00 0.00 C ATOM 446 O LEU A 456 -0.665 -17.702 -0.983 1.00 0.00 O ATOM 447 CB LEU A 456 1.566 -20.074 -0.604 1.00 0.00 C ATOM 448 CG LEU A 456 0.887 -20.335 -1.949 1.00 0.00 C ATOM 449 CD1 LEU A 456 1.910 -20.192 -3.079 1.00 0.00 C ATOM 450 CD2 LEU A 456 0.311 -21.751 -1.962 1.00 0.00 C ATOM 0 H LEU A 456 2.591 -19.147 1.460 1.00 0.00 H new ATOM 0 HA LEU A 456 1.871 -17.990 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.618 -20.354 -0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 456 1.110 -20.690 0.171 1.00 0.00 H new ATOM 0 HG LEU A 456 0.084 -19.612 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 456 1.423 -20.379 -4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 456 2.321 -19.183 -3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 456 2.715 -20.913 -2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.173 -21.938 -2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 456 1.115 -22.472 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -0.420 -21.854 -1.160 1.00 0.00 H new ATOM 462 N GLU A 457 -0.606 -18.498 1.066 1.00 0.00 N ATOM 463 CA GLU A 457 -2.039 -18.159 1.290 1.00 0.00 C ATOM 464 C GLU A 457 -2.217 -16.647 1.164 1.00 0.00 C ATOM 465 O GLU A 457 -3.185 -16.167 0.608 1.00 0.00 O ATOM 466 CB GLU A 457 -2.457 -18.604 2.694 1.00 0.00 C ATOM 467 CG GLU A 457 -2.636 -20.123 2.721 1.00 0.00 C ATOM 468 CD GLU A 457 -3.004 -20.567 4.139 1.00 0.00 C ATOM 469 OE1 GLU A 457 -3.109 -19.709 4.999 1.00 0.00 O ATOM 470 OE2 GLU A 457 -3.172 -21.759 4.340 1.00 0.00 O ATOM 0 H GLU A 457 -0.135 -18.938 1.857 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.657 -18.668 0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -1.702 -18.304 3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -3.387 -18.113 2.980 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -3.417 -20.421 2.021 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -1.717 -20.614 2.401 1.00 0.00 H new ATOM 477 N ASP A 458 -1.282 -15.895 1.672 1.00 0.00 N ATOM 478 CA ASP A 458 -1.384 -14.413 1.581 1.00 0.00 C ATOM 479 C ASP A 458 -1.438 -14.005 0.107 1.00 0.00 C ATOM 480 O ASP A 458 -2.063 -13.028 -0.254 1.00 0.00 O ATOM 481 CB ASP A 458 -0.164 -13.774 2.247 1.00 0.00 C ATOM 482 CG ASP A 458 -0.213 -14.030 3.754 1.00 0.00 C ATOM 483 OD1 ASP A 458 -1.248 -14.470 4.227 1.00 0.00 O ATOM 484 OD2 ASP A 458 0.786 -13.783 4.410 1.00 0.00 O ATOM 0 H ASP A 458 -0.450 -16.244 2.147 1.00 0.00 H new ATOM 0 HA ASP A 458 -2.287 -14.074 2.088 1.00 0.00 H new ATOM 0 HB2 ASP A 458 0.752 -14.189 1.827 1.00 0.00 H new ATOM 0 HB3 ASP A 458 -0.148 -12.702 2.050 1.00 0.00 H new ATOM 489 N LEU A 459 -0.789 -14.749 -0.748 1.00 0.00 N ATOM 490 CA LEU A 459 -0.806 -14.406 -2.198 1.00 0.00 C ATOM 491 C LEU A 459 -2.178 -14.744 -2.779 1.00 0.00 C ATOM 492 O LEU A 459 -2.678 -14.063 -3.653 1.00 0.00 O ATOM 493 CB LEU A 459 0.271 -15.211 -2.930 1.00 0.00 C ATOM 494 CG LEU A 459 0.205 -14.907 -4.428 1.00 0.00 C ATOM 495 CD1 LEU A 459 0.743 -13.499 -4.688 1.00 0.00 C ATOM 496 CD2 LEU A 459 1.053 -15.925 -5.193 1.00 0.00 C ATOM 0 H LEU A 459 -0.248 -15.579 -0.504 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.607 -13.342 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 459 1.257 -14.958 -2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 459 0.123 -16.277 -2.758 1.00 0.00 H new ATOM 0 HG LEU A 459 -0.830 -14.969 -4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 459 0.696 -13.283 -5.755 1.00 0.00 H new ATOM 0 HD12 LEU A 459 0.140 -12.773 -4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 459 1.778 -13.437 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 459 1.006 -15.709 -6.260 1.00 0.00 H new ATOM 0 HD22 LEU A 459 2.088 -15.864 -4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 459 0.670 -16.929 -5.009 1.00 0.00 H new ATOM 508 N ALA A 460 -2.794 -15.787 -2.297 1.00 0.00 N ATOM 509 CA ALA A 460 -4.136 -16.162 -2.819 1.00 0.00 C ATOM 510 C ALA A 460 -5.114 -15.019 -2.544 1.00 0.00 C ATOM 511 O ALA A 460 -6.165 -14.927 -3.148 1.00 0.00 O ATOM 512 CB ALA A 460 -4.620 -17.433 -2.116 1.00 0.00 C ATOM 0 H ALA A 460 -2.426 -16.395 -1.565 1.00 0.00 H new ATOM 0 HA ALA A 460 -4.078 -16.345 -3.892 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -5.603 -17.708 -2.498 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.917 -18.244 -2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -4.685 -17.253 -1.043 1.00 0.00 H new ATOM 518 N GLU A 461 -4.774 -14.148 -1.634 1.00 0.00 N ATOM 519 CA GLU A 461 -5.679 -13.009 -1.313 1.00 0.00 C ATOM 520 C GLU A 461 -5.338 -11.813 -2.206 1.00 0.00 C ATOM 521 O GLU A 461 -6.090 -10.864 -2.297 1.00 0.00 O ATOM 522 CB GLU A 461 -5.503 -12.617 0.155 1.00 0.00 C ATOM 523 CG GLU A 461 -5.997 -13.759 1.046 1.00 0.00 C ATOM 524 CD GLU A 461 -5.908 -13.338 2.514 1.00 0.00 C ATOM 525 OE1 GLU A 461 -5.354 -12.283 2.776 1.00 0.00 O ATOM 526 OE2 GLU A 461 -6.394 -14.079 3.353 1.00 0.00 O ATOM 0 H GLU A 461 -3.907 -14.176 -1.098 1.00 0.00 H new ATOM 0 HA GLU A 461 -6.712 -13.307 -1.489 1.00 0.00 H new ATOM 0 HB2 GLU A 461 -4.454 -12.405 0.364 1.00 0.00 H new ATOM 0 HB3 GLU A 461 -6.061 -11.706 0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 461 -7.026 -14.013 0.792 1.00 0.00 H new ATOM 0 HG3 GLU A 461 -5.396 -14.653 0.876 1.00 0.00 H new ATOM 533 N GLN A 462 -4.212 -11.849 -2.867 1.00 0.00 N ATOM 534 CA GLN A 462 -3.837 -10.708 -3.751 1.00 0.00 C ATOM 535 C GLN A 462 -4.608 -10.807 -5.066 1.00 0.00 C ATOM 536 O GLN A 462 -5.110 -11.853 -5.426 1.00 0.00 O ATOM 537 CB GLN A 462 -2.338 -10.751 -4.046 1.00 0.00 C ATOM 538 CG GLN A 462 -1.570 -11.051 -2.761 1.00 0.00 C ATOM 539 CD GLN A 462 -1.780 -9.913 -1.761 1.00 0.00 C ATOM 540 OE1 GLN A 462 -1.828 -8.758 -2.137 1.00 0.00 O ATOM 541 NE2 GLN A 462 -1.907 -10.191 -0.493 1.00 0.00 N ATOM 0 H GLN A 462 -3.539 -12.615 -2.834 1.00 0.00 H new ATOM 0 HA GLN A 462 -4.082 -9.772 -3.248 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -2.126 -11.515 -4.794 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -2.012 -9.798 -4.462 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -1.912 -11.993 -2.332 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -0.508 -11.166 -2.978 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -1.867 -11.160 -0.177 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -2.047 -9.439 0.182 1.00 0.00 H new ATOM 550 N GLY A 463 -4.708 -9.723 -5.784 1.00 0.00 N ATOM 551 CA GLY A 463 -5.448 -9.749 -7.077 1.00 0.00 C ATOM 552 C GLY A 463 -4.498 -9.382 -8.220 1.00 0.00 C ATOM 553 O GLY A 463 -3.507 -8.706 -8.025 1.00 0.00 O ATOM 0 H GLY A 463 -4.309 -8.819 -5.531 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.871 -10.739 -7.246 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.282 -9.048 -7.044 1.00 0.00 H new ATOM 557 N ILE A 464 -4.794 -9.824 -9.412 1.00 0.00 N ATOM 558 CA ILE A 464 -3.910 -9.503 -10.569 1.00 0.00 C ATOM 559 C ILE A 464 -3.632 -8.000 -10.604 1.00 0.00 C ATOM 560 O ILE A 464 -2.533 -7.567 -10.891 1.00 0.00 O ATOM 561 CB ILE A 464 -4.602 -9.919 -11.869 1.00 0.00 C ATOM 562 CG1 ILE A 464 -4.826 -11.432 -11.866 1.00 0.00 C ATOM 563 CG2 ILE A 464 -3.721 -9.536 -13.059 1.00 0.00 C ATOM 564 CD1 ILE A 464 -5.649 -11.828 -13.094 1.00 0.00 C ATOM 0 H ILE A 464 -5.610 -10.394 -9.635 1.00 0.00 H new ATOM 0 HA ILE A 464 -2.969 -10.043 -10.464 1.00 0.00 H new ATOM 0 HB ILE A 464 -5.563 -9.410 -11.949 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -3.868 -11.952 -11.874 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -5.344 -11.732 -10.955 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -4.213 -9.832 -13.986 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -3.561 -8.458 -13.061 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -2.761 -10.045 -12.979 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -5.809 -12.906 -13.093 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -6.612 -11.318 -13.066 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -5.113 -11.542 -13.999 1.00 0.00 H new ATOM 576 N ASP A 465 -4.621 -7.201 -10.318 1.00 0.00 N ATOM 577 CA ASP A 465 -4.417 -5.725 -10.339 1.00 0.00 C ATOM 578 C ASP A 465 -3.503 -5.318 -9.183 1.00 0.00 C ATOM 579 O ASP A 465 -2.702 -4.412 -9.301 1.00 0.00 O ATOM 580 CB ASP A 465 -5.767 -5.020 -10.196 1.00 0.00 C ATOM 581 CG ASP A 465 -5.572 -3.512 -10.362 1.00 0.00 C ATOM 582 OD1 ASP A 465 -5.594 -3.052 -11.492 1.00 0.00 O ATOM 583 OD2 ASP A 465 -5.405 -2.843 -9.356 1.00 0.00 O ATOM 0 H ASP A 465 -5.562 -7.506 -10.070 1.00 0.00 H new ATOM 0 HA ASP A 465 -3.956 -5.437 -11.284 1.00 0.00 H new ATOM 0 HB2 ASP A 465 -6.465 -5.392 -10.945 1.00 0.00 H new ATOM 0 HB3 ASP A 465 -6.201 -5.237 -9.220 1.00 0.00 H new ATOM 588 N ASP A 466 -3.615 -5.980 -8.067 1.00 0.00 N ATOM 589 CA ASP A 466 -2.752 -5.631 -6.905 1.00 0.00 C ATOM 590 C ASP A 466 -1.309 -6.042 -7.205 1.00 0.00 C ATOM 591 O ASP A 466 -0.373 -5.336 -6.888 1.00 0.00 O ATOM 592 CB ASP A 466 -3.245 -6.369 -5.660 1.00 0.00 C ATOM 593 CG ASP A 466 -4.638 -5.860 -5.285 1.00 0.00 C ATOM 594 OD1 ASP A 466 -5.028 -4.826 -5.801 1.00 0.00 O ATOM 595 OD2 ASP A 466 -5.292 -6.512 -4.487 1.00 0.00 O ATOM 0 H ASP A 466 -4.267 -6.748 -7.909 1.00 0.00 H new ATOM 0 HA ASP A 466 -2.797 -4.556 -6.728 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -3.277 -7.442 -5.849 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -2.553 -6.211 -4.833 1.00 0.00 H new ATOM 600 N LEU A 467 -1.123 -7.179 -7.819 1.00 0.00 N ATOM 601 CA LEU A 467 0.259 -7.633 -8.142 1.00 0.00 C ATOM 602 C LEU A 467 0.708 -6.993 -9.456 1.00 0.00 C ATOM 603 O LEU A 467 1.870 -7.028 -9.810 1.00 0.00 O ATOM 604 CB LEU A 467 0.279 -9.156 -8.283 1.00 0.00 C ATOM 605 CG LEU A 467 -0.388 -9.793 -7.063 1.00 0.00 C ATOM 606 CD1 LEU A 467 -0.274 -11.316 -7.157 1.00 0.00 C ATOM 607 CD2 LEU A 467 0.307 -9.309 -5.788 1.00 0.00 C ATOM 0 H LEU A 467 -1.868 -7.812 -8.110 1.00 0.00 H new ATOM 0 HA LEU A 467 0.936 -7.336 -7.341 1.00 0.00 H new ATOM 0 HB2 LEU A 467 -0.243 -9.454 -9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 467 1.306 -9.509 -8.375 1.00 0.00 H new ATOM 0 HG LEU A 467 -1.439 -9.507 -7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 467 -0.749 -11.771 -6.288 1.00 0.00 H new ATOM 0 HD12 LEU A 467 -0.769 -11.663 -8.064 1.00 0.00 H new ATOM 0 HD13 LEU A 467 0.778 -11.601 -7.186 1.00 0.00 H new ATOM 0 HD21 LEU A 467 -0.169 -9.763 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 467 1.359 -9.594 -5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 467 0.227 -8.224 -5.719 1.00 0.00 H new ATOM 619 N ALA A 468 -0.205 -6.408 -10.183 1.00 0.00 N ATOM 620 CA ALA A 468 0.170 -5.766 -11.474 1.00 0.00 C ATOM 621 C ALA A 468 1.275 -4.738 -11.228 1.00 0.00 C ATOM 622 O ALA A 468 2.130 -4.517 -12.062 1.00 0.00 O ATOM 623 CB ALA A 468 -1.053 -5.065 -12.070 1.00 0.00 C ATOM 0 H ALA A 468 -1.193 -6.347 -9.939 1.00 0.00 H new ATOM 0 HA ALA A 468 0.527 -6.527 -12.168 1.00 0.00 H new ATOM 0 HB1 ALA A 468 -0.779 -4.595 -13.015 1.00 0.00 H new ATOM 0 HB2 ALA A 468 -1.843 -5.796 -12.244 1.00 0.00 H new ATOM 0 HB3 ALA A 468 -1.410 -4.304 -11.376 1.00 0.00 H new ATOM 629 N ASP A 469 1.264 -4.110 -10.085 1.00 0.00 N ATOM 630 CA ASP A 469 2.313 -3.098 -9.779 1.00 0.00 C ATOM 631 C ASP A 469 3.669 -3.793 -9.647 1.00 0.00 C ATOM 632 O ASP A 469 4.708 -3.187 -9.821 1.00 0.00 O ATOM 633 CB ASP A 469 1.972 -2.391 -8.466 1.00 0.00 C ATOM 634 CG ASP A 469 0.689 -1.577 -8.642 1.00 0.00 C ATOM 635 OD1 ASP A 469 0.297 -1.364 -9.778 1.00 0.00 O ATOM 636 OD2 ASP A 469 0.121 -1.180 -7.639 1.00 0.00 O ATOM 0 H ASP A 469 0.573 -4.254 -9.349 1.00 0.00 H new ATOM 0 HA ASP A 469 2.357 -2.366 -10.585 1.00 0.00 H new ATOM 0 HB2 ASP A 469 1.844 -3.123 -7.669 1.00 0.00 H new ATOM 0 HB3 ASP A 469 2.792 -1.737 -8.169 1.00 0.00 H new ATOM 641 N ILE A 470 3.669 -5.062 -9.340 1.00 0.00 N ATOM 642 CA ILE A 470 4.960 -5.792 -9.197 1.00 0.00 C ATOM 643 C ILE A 470 5.747 -5.692 -10.505 1.00 0.00 C ATOM 644 O ILE A 470 5.199 -5.408 -11.552 1.00 0.00 O ATOM 645 CB ILE A 470 4.688 -7.266 -8.883 1.00 0.00 C ATOM 646 CG1 ILE A 470 3.722 -7.373 -7.701 1.00 0.00 C ATOM 647 CG2 ILE A 470 6.004 -7.963 -8.529 1.00 0.00 C ATOM 648 CD1 ILE A 470 4.358 -6.742 -6.461 1.00 0.00 C ATOM 0 H ILE A 470 2.832 -5.623 -9.182 1.00 0.00 H new ATOM 0 HA ILE A 470 5.536 -5.349 -8.385 1.00 0.00 H new ATOM 0 HB ILE A 470 4.244 -7.744 -9.756 1.00 0.00 H new ATOM 0 HG12 ILE A 470 2.785 -6.870 -7.938 1.00 0.00 H new ATOM 0 HG13 ILE A 470 3.482 -8.419 -7.507 1.00 0.00 H new ATOM 0 HG21 ILE A 470 5.811 -9.012 -8.305 1.00 0.00 H new ATOM 0 HG22 ILE A 470 6.692 -7.892 -9.372 1.00 0.00 H new ATOM 0 HG23 ILE A 470 6.448 -7.482 -7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.669 -6.819 -5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 470 5.284 -7.265 -6.221 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.575 -5.692 -6.658 1.00 0.00 H new ATOM 660 N GLU A 471 7.030 -5.924 -10.453 1.00 0.00 N ATOM 661 CA GLU A 471 7.851 -5.844 -11.693 1.00 0.00 C ATOM 662 C GLU A 471 8.171 -7.259 -12.184 1.00 0.00 C ATOM 663 O GLU A 471 8.548 -8.122 -11.416 1.00 0.00 O ATOM 664 CB GLU A 471 9.154 -5.098 -11.396 1.00 0.00 C ATOM 665 CG GLU A 471 9.923 -4.880 -12.700 1.00 0.00 C ATOM 666 CD GLU A 471 11.263 -4.209 -12.395 1.00 0.00 C ATOM 667 OE1 GLU A 471 11.530 -3.965 -11.230 1.00 0.00 O ATOM 668 OE2 GLU A 471 12.000 -3.950 -13.332 1.00 0.00 O ATOM 0 H GLU A 471 7.544 -6.165 -9.606 1.00 0.00 H new ATOM 0 HA GLU A 471 7.296 -5.309 -12.463 1.00 0.00 H new ATOM 0 HB2 GLU A 471 8.938 -4.140 -10.924 1.00 0.00 H new ATOM 0 HB3 GLU A 471 9.761 -5.669 -10.694 1.00 0.00 H new ATOM 0 HG2 GLU A 471 10.087 -5.834 -13.202 1.00 0.00 H new ATOM 0 HG3 GLU A 471 9.339 -4.259 -13.380 1.00 0.00 H new ATOM 675 N GLY A 472 8.020 -7.503 -13.457 1.00 0.00 N ATOM 676 CA GLY A 472 8.313 -8.862 -13.994 1.00 0.00 C ATOM 677 C GLY A 472 7.041 -9.714 -13.950 1.00 0.00 C ATOM 678 O GLY A 472 7.032 -10.855 -14.368 1.00 0.00 O ATOM 0 H GLY A 472 7.707 -6.821 -14.148 1.00 0.00 H new ATOM 0 HA2 GLY A 472 8.679 -8.789 -15.018 1.00 0.00 H new ATOM 0 HA3 GLY A 472 9.100 -9.335 -13.407 1.00 0.00 H new ATOM 682 N LEU A 473 5.968 -9.169 -13.446 1.00 0.00 N ATOM 683 CA LEU A 473 4.698 -9.946 -13.375 1.00 0.00 C ATOM 684 C LEU A 473 3.738 -9.449 -14.458 1.00 0.00 C ATOM 685 O LEU A 473 3.547 -8.262 -14.635 1.00 0.00 O ATOM 686 CB LEU A 473 4.062 -9.752 -11.997 1.00 0.00 C ATOM 687 CG LEU A 473 2.878 -10.709 -11.838 1.00 0.00 C ATOM 688 CD1 LEU A 473 3.291 -12.114 -12.282 1.00 0.00 C ATOM 689 CD2 LEU A 473 2.446 -10.744 -10.370 1.00 0.00 C ATOM 0 H LEU A 473 5.916 -8.218 -13.080 1.00 0.00 H new ATOM 0 HA LEU A 473 4.906 -11.004 -13.533 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.799 -9.937 -11.216 1.00 0.00 H new ATOM 0 HB3 LEU A 473 3.727 -8.721 -11.882 1.00 0.00 H new ATOM 0 HG LEU A 473 2.048 -10.365 -12.454 1.00 0.00 H new ATOM 0 HD11 LEU A 473 2.447 -12.794 -12.168 1.00 0.00 H new ATOM 0 HD12 LEU A 473 3.599 -12.089 -13.327 1.00 0.00 H new ATOM 0 HD13 LEU A 473 4.122 -12.460 -11.667 1.00 0.00 H new ATOM 0 HD21 LEU A 473 1.603 -11.425 -10.255 1.00 0.00 H new ATOM 0 HD22 LEU A 473 3.277 -11.088 -9.754 1.00 0.00 H new ATOM 0 HD23 LEU A 473 2.150 -9.744 -10.054 1.00 0.00 H new ATOM 701 N THR A 474 3.132 -10.348 -15.186 1.00 0.00 N ATOM 702 CA THR A 474 2.188 -9.924 -16.257 1.00 0.00 C ATOM 703 C THR A 474 0.749 -10.087 -15.766 1.00 0.00 C ATOM 704 O THR A 474 0.494 -10.707 -14.753 1.00 0.00 O ATOM 705 CB THR A 474 2.401 -10.793 -17.499 1.00 0.00 C ATOM 706 OG1 THR A 474 3.283 -11.861 -17.183 1.00 0.00 O ATOM 707 CG2 THR A 474 3.003 -9.946 -18.621 1.00 0.00 C ATOM 0 H THR A 474 3.250 -11.356 -15.085 1.00 0.00 H new ATOM 0 HA THR A 474 2.371 -8.879 -16.506 1.00 0.00 H new ATOM 0 HB THR A 474 1.444 -11.198 -17.827 1.00 0.00 H new ATOM 0 HG1 THR A 474 3.419 -12.419 -17.977 1.00 0.00 H new ATOM 0 HG21 THR A 474 3.154 -10.566 -19.504 1.00 0.00 H new ATOM 0 HG22 THR A 474 2.324 -9.128 -18.864 1.00 0.00 H new ATOM 0 HG23 THR A 474 3.960 -9.539 -18.296 1.00 0.00 H new ATOM 715 N ASP A 475 -0.195 -9.534 -16.479 1.00 0.00 N ATOM 716 CA ASP A 475 -1.618 -9.658 -16.057 1.00 0.00 C ATOM 717 C ASP A 475 -2.032 -11.129 -16.103 1.00 0.00 C ATOM 718 O ASP A 475 -2.691 -11.628 -15.212 1.00 0.00 O ATOM 719 CB ASP A 475 -2.502 -8.848 -17.007 1.00 0.00 C ATOM 720 CG ASP A 475 -2.178 -7.360 -16.859 1.00 0.00 C ATOM 721 OD1 ASP A 475 -1.494 -7.015 -15.909 1.00 0.00 O ATOM 722 OD2 ASP A 475 -2.619 -6.592 -17.697 1.00 0.00 O ATOM 0 H ASP A 475 -0.041 -9.002 -17.335 1.00 0.00 H new ATOM 0 HA ASP A 475 -1.734 -9.278 -15.042 1.00 0.00 H new ATOM 0 HB2 ASP A 475 -2.336 -9.167 -18.036 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -3.554 -9.026 -16.783 1.00 0.00 H new ATOM 727 N GLU A 476 -1.645 -11.830 -17.134 1.00 0.00 N ATOM 728 CA GLU A 476 -2.010 -13.270 -17.237 1.00 0.00 C ATOM 729 C GLU A 476 -1.171 -14.072 -16.240 1.00 0.00 C ATOM 730 O GLU A 476 -1.663 -14.962 -15.575 1.00 0.00 O ATOM 731 CB GLU A 476 -1.733 -13.768 -18.657 1.00 0.00 C ATOM 732 CG GLU A 476 -2.634 -13.022 -19.644 1.00 0.00 C ATOM 733 CD GLU A 476 -2.400 -13.560 -21.057 1.00 0.00 C ATOM 734 OE1 GLU A 476 -1.462 -14.320 -21.233 1.00 0.00 O ATOM 735 OE2 GLU A 476 -3.162 -13.201 -21.940 1.00 0.00 O ATOM 0 H GLU A 476 -1.091 -11.466 -17.910 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.069 -13.398 -17.012 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -0.685 -13.608 -18.912 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -1.916 -14.841 -18.720 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -3.680 -13.148 -19.364 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -2.421 -11.953 -19.611 1.00 0.00 H new ATOM 742 N LYS A 477 0.091 -13.759 -16.127 1.00 0.00 N ATOM 743 CA LYS A 477 0.959 -14.498 -15.169 1.00 0.00 C ATOM 744 C LYS A 477 0.435 -14.279 -13.750 1.00 0.00 C ATOM 745 O LYS A 477 0.371 -15.192 -12.952 1.00 0.00 O ATOM 746 CB LYS A 477 2.395 -13.978 -15.272 1.00 0.00 C ATOM 747 CG LYS A 477 3.303 -14.806 -14.361 1.00 0.00 C ATOM 748 CD LYS A 477 4.720 -14.231 -14.395 1.00 0.00 C ATOM 749 CE LYS A 477 5.671 -15.171 -13.653 1.00 0.00 C ATOM 750 NZ LYS A 477 6.252 -14.463 -12.478 1.00 0.00 N ATOM 0 H LYS A 477 0.558 -13.023 -16.657 1.00 0.00 H new ATOM 0 HA LYS A 477 0.946 -15.562 -15.406 1.00 0.00 H new ATOM 0 HB2 LYS A 477 2.743 -14.040 -16.303 1.00 0.00 H new ATOM 0 HB3 LYS A 477 2.434 -12.927 -14.985 1.00 0.00 H new ATOM 0 HG2 LYS A 477 2.919 -14.796 -13.341 1.00 0.00 H new ATOM 0 HG3 LYS A 477 3.313 -15.846 -14.688 1.00 0.00 H new ATOM 0 HD2 LYS A 477 5.048 -14.105 -15.427 1.00 0.00 H new ATOM 0 HD3 LYS A 477 4.734 -13.244 -13.933 1.00 0.00 H new ATOM 0 HE2 LYS A 477 5.136 -16.063 -13.326 1.00 0.00 H new ATOM 0 HE3 LYS A 477 6.466 -15.503 -14.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 6.629 -15.160 -11.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 7.020 -13.837 -12.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 5.513 -13.897 -12.014 1.00 0.00 H new ATOM 764 N ALA A 478 0.055 -13.074 -13.435 1.00 0.00 N ATOM 765 CA ALA A 478 -0.473 -12.789 -12.072 1.00 0.00 C ATOM 766 C ALA A 478 -1.729 -13.629 -11.834 1.00 0.00 C ATOM 767 O ALA A 478 -1.960 -14.127 -10.750 1.00 0.00 O ATOM 768 CB ALA A 478 -0.822 -11.304 -11.961 1.00 0.00 C ATOM 0 H ALA A 478 0.087 -12.271 -14.064 1.00 0.00 H new ATOM 0 HA ALA A 478 0.281 -13.039 -11.326 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -1.209 -11.095 -10.964 1.00 0.00 H new ATOM 0 HB2 ALA A 478 0.072 -10.706 -12.136 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -1.579 -11.052 -12.704 1.00 0.00 H new ATOM 774 N GLY A 479 -2.541 -13.794 -12.843 1.00 0.00 N ATOM 775 CA GLY A 479 -3.779 -14.605 -12.678 1.00 0.00 C ATOM 776 C GLY A 479 -3.397 -16.053 -12.375 1.00 0.00 C ATOM 777 O GLY A 479 -4.053 -16.734 -11.613 1.00 0.00 O ATOM 0 H GLY A 479 -2.400 -13.402 -13.774 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -4.388 -14.200 -11.869 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -4.382 -14.558 -13.585 1.00 0.00 H new ATOM 781 N ALA A 480 -2.334 -16.527 -12.965 1.00 0.00 N ATOM 782 CA ALA A 480 -1.900 -17.929 -12.710 1.00 0.00 C ATOM 783 C ALA A 480 -1.126 -17.985 -11.393 1.00 0.00 C ATOM 784 O ALA A 480 -1.402 -18.797 -10.532 1.00 0.00 O ATOM 785 CB ALA A 480 -0.998 -18.399 -13.853 1.00 0.00 C ATOM 0 H ALA A 480 -1.747 -16.003 -13.614 1.00 0.00 H new ATOM 0 HA ALA A 480 -2.774 -18.578 -12.648 1.00 0.00 H new ATOM 0 HB1 ALA A 480 -0.680 -19.425 -13.667 1.00 0.00 H new ATOM 0 HB2 ALA A 480 -1.548 -18.354 -14.793 1.00 0.00 H new ATOM 0 HB3 ALA A 480 -0.122 -17.753 -13.914 1.00 0.00 H new ATOM 791 N LEU A 481 -0.160 -17.123 -11.229 1.00 0.00 N ATOM 792 CA LEU A 481 0.632 -17.120 -9.968 1.00 0.00 C ATOM 793 C LEU A 481 -0.323 -17.061 -8.775 1.00 0.00 C ATOM 794 O LEU A 481 -0.281 -17.893 -7.891 1.00 0.00 O ATOM 795 CB LEU A 481 1.552 -15.897 -9.948 1.00 0.00 C ATOM 796 CG LEU A 481 2.889 -16.250 -10.607 1.00 0.00 C ATOM 797 CD1 LEU A 481 3.732 -17.077 -9.635 1.00 0.00 C ATOM 798 CD2 LEU A 481 2.635 -17.060 -11.881 1.00 0.00 C ATOM 0 H LEU A 481 0.115 -16.420 -11.915 1.00 0.00 H new ATOM 0 HA LEU A 481 1.234 -18.027 -9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 481 1.082 -15.067 -10.476 1.00 0.00 H new ATOM 0 HB3 LEU A 481 1.716 -15.569 -8.921 1.00 0.00 H new ATOM 0 HG LEU A 481 3.421 -15.334 -10.862 1.00 0.00 H new ATOM 0 HD11 LEU A 481 4.684 -17.329 -10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 481 3.914 -16.499 -8.729 1.00 0.00 H new ATOM 0 HD13 LEU A 481 3.199 -17.993 -9.380 1.00 0.00 H new ATOM 0 HD21 LEU A 481 3.587 -17.310 -12.349 1.00 0.00 H new ATOM 0 HD22 LEU A 481 2.102 -17.977 -11.629 1.00 0.00 H new ATOM 0 HD23 LEU A 481 2.035 -16.470 -12.574 1.00 0.00 H new ATOM 810 N ILE A 482 -1.187 -16.083 -8.747 1.00 0.00 N ATOM 811 CA ILE A 482 -2.148 -15.969 -7.614 1.00 0.00 C ATOM 812 C ILE A 482 -3.058 -17.197 -7.596 1.00 0.00 C ATOM 813 O ILE A 482 -3.421 -17.698 -6.550 1.00 0.00 O ATOM 814 CB ILE A 482 -2.997 -14.710 -7.792 1.00 0.00 C ATOM 815 CG1 ILE A 482 -2.086 -13.485 -7.856 1.00 0.00 C ATOM 816 CG2 ILE A 482 -3.957 -14.571 -6.610 1.00 0.00 C ATOM 817 CD1 ILE A 482 -2.925 -12.249 -8.184 1.00 0.00 C ATOM 0 H ILE A 482 -1.269 -15.358 -9.460 1.00 0.00 H new ATOM 0 HA ILE A 482 -1.599 -15.908 -6.674 1.00 0.00 H new ATOM 0 HB ILE A 482 -3.569 -14.785 -8.717 1.00 0.00 H new ATOM 0 HG12 ILE A 482 -1.573 -13.349 -6.904 1.00 0.00 H new ATOM 0 HG13 ILE A 482 -1.317 -13.629 -8.615 1.00 0.00 H new ATOM 0 HG21 ILE A 482 -4.562 -13.673 -6.737 1.00 0.00 H new ATOM 0 HG22 ILE A 482 -4.608 -15.444 -6.565 1.00 0.00 H new ATOM 0 HG23 ILE A 482 -3.386 -14.496 -5.684 1.00 0.00 H new ATOM 0 HD11 ILE A 482 -2.279 -11.372 -8.231 1.00 0.00 H new ATOM 0 HD12 ILE A 482 -3.417 -12.388 -9.146 1.00 0.00 H new ATOM 0 HD13 ILE A 482 -3.678 -12.104 -7.409 1.00 0.00 H new ATOM 829 N MET A 483 -3.423 -17.689 -8.746 1.00 0.00 N ATOM 830 CA MET A 483 -4.301 -18.890 -8.796 1.00 0.00 C ATOM 831 C MET A 483 -3.492 -20.115 -8.371 1.00 0.00 C ATOM 832 O MET A 483 -4.018 -21.055 -7.810 1.00 0.00 O ATOM 833 CB MET A 483 -4.823 -19.083 -10.221 1.00 0.00 C ATOM 834 CG MET A 483 -6.158 -18.351 -10.378 1.00 0.00 C ATOM 835 SD MET A 483 -6.940 -18.848 -11.932 1.00 0.00 S ATOM 836 CE MET A 483 -5.627 -18.279 -13.038 1.00 0.00 C ATOM 0 H MET A 483 -3.151 -17.311 -9.654 1.00 0.00 H new ATOM 0 HA MET A 483 -5.147 -18.759 -8.122 1.00 0.00 H new ATOM 0 HB2 MET A 483 -4.099 -18.700 -10.940 1.00 0.00 H new ATOM 0 HB3 MET A 483 -4.951 -20.145 -10.432 1.00 0.00 H new ATOM 0 HG2 MET A 483 -6.813 -18.583 -9.538 1.00 0.00 H new ATOM 0 HG3 MET A 483 -5.997 -17.273 -10.368 1.00 0.00 H new ATOM 0 HE1 MET A 483 -5.888 -18.522 -14.068 1.00 0.00 H new ATOM 0 HE2 MET A 483 -5.509 -17.200 -12.938 1.00 0.00 H new ATOM 0 HE3 MET A 483 -4.691 -18.772 -12.775 1.00 0.00 H new ATOM 846 N ALA A 484 -2.212 -20.104 -8.624 1.00 0.00 N ATOM 847 CA ALA A 484 -1.365 -21.260 -8.221 1.00 0.00 C ATOM 848 C ALA A 484 -1.346 -21.343 -6.697 1.00 0.00 C ATOM 849 O ALA A 484 -1.420 -22.410 -6.118 1.00 0.00 O ATOM 850 CB ALA A 484 0.058 -21.057 -8.745 1.00 0.00 C ATOM 0 H ALA A 484 -1.717 -19.345 -9.092 1.00 0.00 H new ATOM 0 HA ALA A 484 -1.768 -22.183 -8.637 1.00 0.00 H new ATOM 0 HB1 ALA A 484 0.679 -21.903 -8.450 1.00 0.00 H new ATOM 0 HB2 ALA A 484 0.038 -20.983 -9.832 1.00 0.00 H new ATOM 0 HB3 ALA A 484 0.472 -20.140 -8.326 1.00 0.00 H new ATOM 856 N ALA A 485 -1.264 -20.218 -6.044 1.00 0.00 N ATOM 857 CA ALA A 485 -1.256 -20.217 -4.556 1.00 0.00 C ATOM 858 C ALA A 485 -2.673 -20.494 -4.058 1.00 0.00 C ATOM 859 O ALA A 485 -2.878 -21.196 -3.088 1.00 0.00 O ATOM 860 CB ALA A 485 -0.793 -18.852 -4.045 1.00 0.00 C ATOM 0 H ALA A 485 -1.202 -19.297 -6.478 1.00 0.00 H new ATOM 0 HA ALA A 485 -0.575 -20.985 -4.189 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.788 -18.854 -2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 485 0.213 -18.648 -4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -1.473 -18.079 -4.403 1.00 0.00 H new ATOM 866 N ARG A 486 -3.653 -19.953 -4.726 1.00 0.00 N ATOM 867 CA ARG A 486 -5.062 -20.188 -4.308 1.00 0.00 C ATOM 868 C ARG A 486 -5.392 -21.668 -4.493 1.00 0.00 C ATOM 869 O ARG A 486 -5.992 -22.295 -3.645 1.00 0.00 O ATOM 870 CB ARG A 486 -5.996 -19.347 -5.178 1.00 0.00 C ATOM 871 CG ARG A 486 -5.751 -17.863 -4.902 1.00 0.00 C ATOM 872 CD ARG A 486 -6.392 -17.023 -6.008 1.00 0.00 C ATOM 873 NE ARG A 486 -6.290 -15.578 -5.656 1.00 0.00 N ATOM 874 CZ ARG A 486 -7.114 -14.716 -6.186 1.00 0.00 C ATOM 875 NH1 ARG A 486 -7.309 -14.707 -7.476 1.00 0.00 N ATOM 876 NH2 ARG A 486 -7.743 -13.862 -5.426 1.00 0.00 N ATOM 0 H ARG A 486 -3.538 -19.357 -5.546 1.00 0.00 H new ATOM 0 HA ARG A 486 -5.191 -19.907 -3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -5.823 -19.565 -6.232 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -7.035 -19.601 -4.966 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -6.170 -17.589 -3.934 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -4.680 -17.664 -4.854 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -5.894 -17.213 -6.959 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -7.437 -17.305 -6.134 1.00 0.00 H new ATOM 0 HE ARG A 486 -5.575 -15.263 -5.000 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -6.817 -15.374 -8.071 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -7.953 -14.033 -7.890 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -7.591 -13.868 -4.417 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -8.387 -13.188 -5.840 1.00 0.00 H new ATOM 890 N ASN A 487 -5.002 -22.229 -5.603 1.00 0.00 N ATOM 891 CA ASN A 487 -5.286 -23.670 -5.856 1.00 0.00 C ATOM 892 C ASN A 487 -4.654 -24.523 -4.754 1.00 0.00 C ATOM 893 O ASN A 487 -5.247 -25.466 -4.267 1.00 0.00 O ATOM 894 CB ASN A 487 -4.696 -24.072 -7.208 1.00 0.00 C ATOM 895 CG ASN A 487 -5.497 -23.411 -8.332 1.00 0.00 C ATOM 896 OD1 ASN A 487 -4.865 -22.788 -9.289 1.00 0.00 O flip ATOM 897 ND2 ASN A 487 -6.711 -23.463 -8.339 1.00 0.00 N flip ATOM 0 H ASN A 487 -4.497 -21.750 -6.349 1.00 0.00 H new ATOM 0 HA ASN A 487 -6.364 -23.830 -5.862 1.00 0.00 H new ATOM 0 HB2 ASN A 487 -3.651 -23.769 -7.265 1.00 0.00 H new ATOM 0 HB3 ASN A 487 -4.720 -25.156 -7.319 1.00 0.00 H new ATOM 0 HD21 ASN A 487 -7.205 -23.950 -7.591 1.00 0.00 H new ATOM 0 HD22 ASN A 487 -7.236 -23.020 -9.093 1.00 0.00 H new ATOM 904 N ILE A 488 -3.452 -24.206 -4.365 1.00 0.00 N ATOM 905 CA ILE A 488 -2.776 -25.004 -3.302 1.00 0.00 C ATOM 906 C ILE A 488 -3.263 -24.555 -1.924 1.00 0.00 C ATOM 907 O ILE A 488 -3.384 -25.345 -1.010 1.00 0.00 O ATOM 908 CB ILE A 488 -1.263 -24.798 -3.399 1.00 0.00 C ATOM 909 CG1 ILE A 488 -0.768 -25.280 -4.763 1.00 0.00 C ATOM 910 CG2 ILE A 488 -0.568 -25.594 -2.292 1.00 0.00 C ATOM 911 CD1 ILE A 488 0.724 -24.976 -4.903 1.00 0.00 C ATOM 0 H ILE A 488 -2.907 -23.428 -4.737 1.00 0.00 H new ATOM 0 HA ILE A 488 -3.014 -26.059 -3.439 1.00 0.00 H new ATOM 0 HB ILE A 488 -1.033 -23.739 -3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 488 -0.943 -26.351 -4.867 1.00 0.00 H new ATOM 0 HG13 ILE A 488 -1.326 -24.787 -5.559 1.00 0.00 H new ATOM 0 HG21 ILE A 488 0.510 -25.448 -2.361 1.00 0.00 H new ATOM 0 HG22 ILE A 488 -0.920 -25.249 -1.320 1.00 0.00 H new ATOM 0 HG23 ILE A 488 -0.798 -26.653 -2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 488 1.076 -25.320 -5.876 1.00 0.00 H new ATOM 0 HD12 ILE A 488 0.886 -23.901 -4.818 1.00 0.00 H new ATOM 0 HD13 ILE A 488 1.275 -25.490 -4.115 1.00 0.00 H new ATOM 923 N CYS A 489 -3.534 -23.291 -1.766 1.00 0.00 N ATOM 924 CA CYS A 489 -4.002 -22.787 -0.445 1.00 0.00 C ATOM 925 C CYS A 489 -5.501 -23.051 -0.289 1.00 0.00 C ATOM 926 O CYS A 489 -5.981 -23.353 0.785 1.00 0.00 O ATOM 927 CB CYS A 489 -3.742 -21.284 -0.361 1.00 0.00 C ATOM 928 SG CYS A 489 -1.987 -20.993 -0.029 1.00 0.00 S ATOM 0 H CYS A 489 -3.452 -22.583 -2.496 1.00 0.00 H new ATOM 0 HA CYS A 489 -3.463 -23.302 0.350 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -4.031 -20.801 -1.294 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -4.350 -20.842 0.428 1.00 0.00 H new ATOM 0 HG CYS A 489 -1.506 -21.984 0.662 1.00 0.00 H new ATOM 934 N TRP A 490 -6.240 -22.938 -1.354 1.00 0.00 N ATOM 935 CA TRP A 490 -7.709 -23.180 -1.277 1.00 0.00 C ATOM 936 C TRP A 490 -8.006 -24.634 -1.645 1.00 0.00 C ATOM 937 O TRP A 490 -8.105 -25.494 -0.792 1.00 0.00 O ATOM 938 CB TRP A 490 -8.432 -22.255 -2.258 1.00 0.00 C ATOM 939 CG TRP A 490 -8.255 -20.831 -1.837 1.00 0.00 C ATOM 940 CD1 TRP A 490 -7.667 -20.425 -0.689 1.00 0.00 C ATOM 941 CD2 TRP A 490 -8.657 -19.621 -2.541 1.00 0.00 C ATOM 942 NE1 TRP A 490 -7.684 -19.042 -0.643 1.00 0.00 N ATOM 943 CE2 TRP A 490 -8.285 -18.501 -1.762 1.00 0.00 C ATOM 944 CE3 TRP A 490 -9.305 -19.391 -3.768 1.00 0.00 C ATOM 945 CZ2 TRP A 490 -8.544 -17.197 -2.187 1.00 0.00 C ATOM 946 CZ3 TRP A 490 -9.568 -18.081 -4.198 1.00 0.00 C ATOM 947 CH2 TRP A 490 -9.189 -16.986 -3.409 1.00 0.00 C ATOM 0 H TRP A 490 -5.891 -22.688 -2.279 1.00 0.00 H new ATOM 0 HA TRP A 490 -8.055 -22.980 -0.263 1.00 0.00 H new ATOM 0 HB2 TRP A 490 -8.038 -22.398 -3.264 1.00 0.00 H new ATOM 0 HB3 TRP A 490 -9.493 -22.504 -2.293 1.00 0.00 H new ATOM 0 HD1 TRP A 490 -7.252 -21.074 0.068 1.00 0.00 H new ATOM 0 HE1 TRP A 490 -7.300 -18.490 0.124 1.00 0.00 H new ATOM 0 HE3 TRP A 490 -9.602 -20.228 -4.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 490 -8.248 -16.357 -1.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 490 -10.065 -17.916 -5.142 1.00 0.00 H new ATOM 0 HH2 TRP A 490 -9.395 -15.980 -3.745 1.00 0.00 H new ATOM 958 N PHE A 491 -8.150 -24.913 -2.911 1.00 0.00 N ATOM 959 CA PHE A 491 -8.440 -26.310 -3.339 1.00 0.00 C ATOM 960 C PHE A 491 -7.482 -27.265 -2.630 1.00 0.00 C ATOM 961 O PHE A 491 -7.861 -28.332 -2.190 1.00 0.00 O ATOM 962 CB PHE A 491 -8.244 -26.430 -4.850 1.00 0.00 C ATOM 963 CG PHE A 491 -9.347 -25.687 -5.566 1.00 0.00 C ATOM 964 CD1 PHE A 491 -10.551 -26.337 -5.866 1.00 0.00 C ATOM 965 CD2 PHE A 491 -9.165 -24.347 -5.932 1.00 0.00 C ATOM 966 CE1 PHE A 491 -11.571 -25.647 -6.532 1.00 0.00 C ATOM 967 CE2 PHE A 491 -10.186 -23.658 -6.598 1.00 0.00 C ATOM 968 CZ PHE A 491 -11.389 -24.308 -6.898 1.00 0.00 C ATOM 0 H PHE A 491 -8.079 -24.233 -3.668 1.00 0.00 H new ATOM 0 HA PHE A 491 -9.469 -26.563 -3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 491 -7.274 -26.023 -5.134 1.00 0.00 H new ATOM 0 HB3 PHE A 491 -8.248 -27.479 -5.145 1.00 0.00 H new ATOM 0 HD1 PHE A 491 -10.692 -27.370 -5.584 1.00 0.00 H new ATOM 0 HD2 PHE A 491 -8.237 -23.845 -5.700 1.00 0.00 H new ATOM 0 HE1 PHE A 491 -12.499 -26.148 -6.764 1.00 0.00 H new ATOM 0 HE2 PHE A 491 -10.045 -22.625 -6.880 1.00 0.00 H new ATOM 0 HZ PHE A 491 -12.177 -23.777 -7.412 1.00 0.00 H new ATOM 978 N GLY A 492 -6.241 -26.887 -2.521 1.00 0.00 N ATOM 979 CA GLY A 492 -5.248 -27.767 -1.843 1.00 0.00 C ATOM 980 C GLY A 492 -4.802 -28.870 -2.805 1.00 0.00 C ATOM 981 O GLY A 492 -5.041 -28.805 -3.995 1.00 0.00 O ATOM 0 H GLY A 492 -5.869 -26.005 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -4.387 -27.181 -1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -5.687 -28.207 -0.948 1.00 0.00 H new ATOM 985 N ASP A 493 -4.155 -29.884 -2.300 1.00 0.00 N ATOM 986 CA ASP A 493 -3.694 -30.990 -3.185 1.00 0.00 C ATOM 987 C ASP A 493 -4.909 -31.710 -3.775 1.00 0.00 C ATOM 988 O ASP A 493 -4.854 -32.254 -4.860 1.00 0.00 O ATOM 989 CB ASP A 493 -2.859 -31.979 -2.371 1.00 0.00 C ATOM 990 CG ASP A 493 -1.568 -31.300 -1.909 1.00 0.00 C ATOM 991 OD1 ASP A 493 -1.253 -30.246 -2.438 1.00 0.00 O ATOM 992 OD2 ASP A 493 -0.916 -31.845 -1.033 1.00 0.00 O ATOM 0 H ASP A 493 -3.926 -29.994 -1.312 1.00 0.00 H new ATOM 0 HA ASP A 493 -3.087 -30.582 -3.993 1.00 0.00 H new ATOM 0 HB2 ASP A 493 -3.428 -32.327 -1.509 1.00 0.00 H new ATOM 0 HB3 ASP A 493 -2.625 -32.856 -2.974 1.00 0.00 H new ATOM 997 N GLU A 494 -6.007 -31.717 -3.068 1.00 0.00 N ATOM 998 CA GLU A 494 -7.224 -32.401 -3.589 1.00 0.00 C ATOM 999 C GLU A 494 -7.466 -31.975 -5.039 1.00 0.00 C ATOM 1000 O GLU A 494 -7.930 -32.747 -5.855 1.00 0.00 O ATOM 1001 CB GLU A 494 -8.432 -32.010 -2.735 1.00 0.00 C ATOM 1002 CG GLU A 494 -8.228 -32.508 -1.302 1.00 0.00 C ATOM 1003 CD GLU A 494 -9.473 -32.190 -0.470 1.00 0.00 C ATOM 1004 OE1 GLU A 494 -10.332 -31.484 -0.971 1.00 0.00 O ATOM 1005 OE2 GLU A 494 -9.545 -32.660 0.653 1.00 0.00 O ATOM 0 H GLU A 494 -6.113 -31.279 -2.153 1.00 0.00 H new ATOM 0 HA GLU A 494 -7.082 -33.481 -3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 494 -8.559 -30.927 -2.740 1.00 0.00 H new ATOM 0 HB3 GLU A 494 -9.342 -32.440 -3.155 1.00 0.00 H new ATOM 0 HG2 GLU A 494 -8.042 -33.582 -1.302 1.00 0.00 H new ATOM 0 HG3 GLU A 494 -7.352 -32.032 -0.861 1.00 0.00 H new ATOM 1012 N ALA A 495 -7.154 -30.750 -5.365 1.00 0.00 N ATOM 1013 CA ALA A 495 -7.365 -30.273 -6.761 1.00 0.00 C ATOM 1014 C ALA A 495 -6.123 -29.516 -7.235 1.00 0.00 C ATOM 1015 O ALA A 495 -6.285 -28.454 -7.814 1.00 0.00 O ATOM 1016 CB ALA A 495 -8.578 -29.341 -6.801 1.00 0.00 C ATOM 0 H ALA A 495 -6.762 -30.059 -4.725 1.00 0.00 H new ATOM 0 HA ALA A 495 -7.540 -31.127 -7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -8.734 -28.991 -7.821 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -9.463 -29.881 -6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -8.402 -28.487 -6.147 1.00 0.00 H new TER 1022 ALA A 495