USER MOD reduce.3.24.130724 H: found=0, std=0, add=385, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 388 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 537 SER OG : rot 53:sc= 0.487 USER MOD Single : A 541 GLN : amide:sc= 0 X(o=0,f=0.069) USER MOD Single : A 542 ASN : amide:sc= -0.283 K(o=-0.28,f=-0.91) USER MOD Single : A 548 GLN : amide:sc= -1.01 K(o=-1,f=-0.0062) USER MOD Single : A 549 GLN : amide:sc= -1.05 K(o=-1,f=-0.063) USER MOD Single : A 550 GLN : amide:sc= -10.5! C(o=-10!,f=-9!) USER MOD Single : A 553 GLN : amide:sc= -7.15! K(o=-7.2!,f=-1.7) USER MOD Single : A 555 SER OG : rot -149:sc= -0.335 USER MOD Single : A 557 MET CE :methyl -165:sc= -0.0964 (180deg=-0.459) USER MOD Single : A 561 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.5) USER MOD Single : A 565 ASN : amide:sc= -3.14! C(o=-3.1!,f=-3.2!) USER MOD Single : A 567 GLN : amide:sc= -0.739 K(o=-0.74,f=0) USER MOD Single : A 572 THR OG1 : rot -107:sc= 0.168 USER MOD Single : A 577 ASN : amide:sc= -0.788 K(o=-0.79,f=0) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : A 587 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 536 -19.286 18.366 2.103 1.00 0.00 N ATOM 2 CA GLY A 536 -20.653 18.510 2.674 1.00 0.00 C ATOM 3 C GLY A 536 -21.435 17.211 2.641 1.00 0.00 C ATOM 4 O GLY A 536 -21.598 16.552 3.668 1.00 0.00 O ATOM 0 HA2 GLY A 536 -20.578 18.860 3.704 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -21.198 19.273 2.117 1.00 0.00 H new ATOM 10 N SER A 537 -21.919 16.842 1.459 1.00 0.00 N ATOM 11 CA SER A 537 -22.687 15.614 1.297 1.00 0.00 C ATOM 12 C SER A 537 -22.666 15.142 -0.157 1.00 0.00 C ATOM 13 O SER A 537 -23.669 15.241 -0.864 1.00 0.00 O ATOM 14 CB SER A 537 -24.130 15.827 1.757 1.00 0.00 C ATOM 15 OG SER A 537 -24.749 16.873 1.028 1.00 0.00 O ATOM 0 H SER A 537 -21.792 17.377 0.600 1.00 0.00 H new ATOM 0 HA SER A 537 -22.226 14.843 1.914 1.00 0.00 H new ATOM 0 HB2 SER A 537 -24.696 14.905 1.627 1.00 0.00 H new ATOM 0 HB3 SER A 537 -24.145 16.063 2.821 1.00 0.00 H new ATOM 0 HG SER A 537 -24.660 16.699 0.068 1.00 0.00 H new ATOM 21 N PRO A 538 -21.515 14.622 -0.622 1.00 0.00 N ATOM 22 CA PRO A 538 -21.370 14.130 -1.994 1.00 0.00 C ATOM 23 C PRO A 538 -21.954 12.732 -2.163 1.00 0.00 C ATOM 24 O PRO A 538 -22.501 12.161 -1.220 1.00 0.00 O ATOM 25 CB PRO A 538 -19.856 14.100 -2.186 1.00 0.00 C ATOM 26 CG PRO A 538 -19.316 13.822 -0.825 1.00 0.00 C ATOM 27 CD PRO A 538 -20.263 14.478 0.148 1.00 0.00 C ATOM 0 HA PRO A 538 -21.897 14.751 -2.718 1.00 0.00 H new ATOM 0 HB2 PRO A 538 -19.561 13.328 -2.896 1.00 0.00 H new ATOM 0 HB3 PRO A 538 -19.486 15.049 -2.574 1.00 0.00 H new ATOM 0 HG2 PRO A 538 -19.253 12.749 -0.643 1.00 0.00 H new ATOM 0 HG3 PRO A 538 -18.308 14.223 -0.717 1.00 0.00 H new ATOM 0 HD2 PRO A 538 -20.409 13.866 1.038 1.00 0.00 H new ATOM 0 HD3 PRO A 538 -19.886 15.444 0.483 1.00 0.00 H new ATOM 35 N GLU A 539 -21.838 12.185 -3.369 1.00 0.00 N ATOM 36 CA GLU A 539 -22.352 10.851 -3.654 1.00 0.00 C ATOM 37 C GLU A 539 -21.212 9.840 -3.715 1.00 0.00 C ATOM 38 O GLU A 539 -20.321 9.939 -4.559 1.00 0.00 O ATOM 39 CB GLU A 539 -23.132 10.851 -4.972 1.00 0.00 C ATOM 40 CG GLU A 539 -22.366 11.457 -6.135 1.00 0.00 C ATOM 41 CD GLU A 539 -23.174 11.478 -7.418 1.00 0.00 C ATOM 42 OE1 GLU A 539 -23.944 12.442 -7.619 1.00 0.00 O ATOM 43 OE2 GLU A 539 -23.038 10.532 -8.221 1.00 0.00 O ATOM 0 H GLU A 539 -21.393 12.645 -4.163 1.00 0.00 H new ATOM 0 HA GLU A 539 -23.027 10.563 -2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 539 -23.404 9.826 -5.223 1.00 0.00 H new ATOM 0 HB3 GLU A 539 -24.062 11.403 -4.834 1.00 0.00 H new ATOM 0 HG2 GLU A 539 -22.070 12.475 -5.880 1.00 0.00 H new ATOM 0 HG3 GLU A 539 -21.449 10.890 -6.297 1.00 0.00 H new ATOM 50 N PHE A 540 -21.245 8.867 -2.810 1.00 0.00 N ATOM 51 CA PHE A 540 -20.213 7.837 -2.748 1.00 0.00 C ATOM 52 C PHE A 540 -20.107 7.068 -4.064 1.00 0.00 C ATOM 53 O PHE A 540 -19.155 6.320 -4.276 1.00 0.00 O ATOM 54 CB PHE A 540 -20.497 6.866 -1.600 1.00 0.00 C ATOM 55 CG PHE A 540 -20.466 7.512 -0.244 1.00 0.00 C ATOM 56 CD1 PHE A 540 -19.262 7.866 0.342 1.00 0.00 C ATOM 57 CD2 PHE A 540 -21.642 7.763 0.446 1.00 0.00 C ATOM 58 CE1 PHE A 540 -19.229 8.459 1.589 1.00 0.00 C ATOM 59 CE2 PHE A 540 -21.616 8.357 1.694 1.00 0.00 C ATOM 60 CZ PHE A 540 -20.408 8.704 2.266 1.00 0.00 C ATOM 0 H PHE A 540 -21.978 8.770 -2.107 1.00 0.00 H new ATOM 0 HA PHE A 540 -19.261 8.337 -2.570 1.00 0.00 H new ATOM 0 HB2 PHE A 540 -21.475 6.411 -1.754 1.00 0.00 H new ATOM 0 HB3 PHE A 540 -19.763 6.061 -1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 540 -18.337 7.676 -0.183 1.00 0.00 H new ATOM 0 HD2 PHE A 540 -22.589 7.491 0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 540 -18.283 8.731 2.034 1.00 0.00 H new ATOM 0 HE2 PHE A 540 -22.539 8.549 2.221 1.00 0.00 H new ATOM 0 HZ PHE A 540 -20.385 9.166 3.242 1.00 0.00 H new ATOM 70 N GLN A 541 -21.087 7.251 -4.941 1.00 0.00 N ATOM 71 CA GLN A 541 -21.092 6.571 -6.234 1.00 0.00 C ATOM 72 C GLN A 541 -19.881 6.959 -7.079 1.00 0.00 C ATOM 73 O GLN A 541 -19.147 6.095 -7.559 1.00 0.00 O ATOM 74 CB GLN A 541 -22.379 6.897 -6.998 1.00 0.00 C ATOM 75 CG GLN A 541 -22.280 6.626 -8.491 1.00 0.00 C ATOM 76 CD GLN A 541 -23.597 6.835 -9.213 1.00 0.00 C ATOM 77 OE1 GLN A 541 -23.900 7.937 -9.668 1.00 0.00 O ATOM 78 NE2 GLN A 541 -24.386 5.772 -9.323 1.00 0.00 N ATOM 0 H GLN A 541 -21.888 7.863 -4.782 1.00 0.00 H new ATOM 0 HA GLN A 541 -21.042 5.499 -6.042 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -23.198 6.309 -6.583 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -22.629 7.946 -6.843 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -21.524 7.281 -8.925 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -21.943 5.602 -8.648 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -24.094 4.877 -8.930 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -25.284 5.851 -9.800 1.00 0.00 H new ATOM 87 N ASN A 542 -19.681 8.262 -7.259 1.00 0.00 N ATOM 88 CA ASN A 542 -18.570 8.763 -8.061 1.00 0.00 C ATOM 89 C ASN A 542 -17.239 8.174 -7.592 1.00 0.00 C ATOM 90 O ASN A 542 -16.984 8.083 -6.391 1.00 0.00 O ATOM 91 CB ASN A 542 -18.517 10.290 -7.997 1.00 0.00 C ATOM 92 CG ASN A 542 -19.729 10.939 -8.638 1.00 0.00 C ATOM 93 OD1 ASN A 542 -20.332 10.384 -9.556 1.00 0.00 O ATOM 94 ND2 ASN A 542 -20.088 12.124 -8.157 1.00 0.00 N ATOM 0 H ASN A 542 -20.274 8.990 -6.860 1.00 0.00 H new ATOM 0 HA ASN A 542 -18.735 8.453 -9.093 1.00 0.00 H new ATOM 0 HB2 ASN A 542 -18.448 10.605 -6.956 1.00 0.00 H new ATOM 0 HB3 ASN A 542 -17.614 10.641 -8.497 1.00 0.00 H new ATOM 0 HD21 ASN A 542 -20.893 12.611 -8.550 1.00 0.00 H new ATOM 0 HD22 ASN A 542 -19.558 12.547 -7.395 1.00 0.00 H new ATOM 101 N PRO A 543 -16.368 7.765 -8.538 1.00 0.00 N ATOM 102 CA PRO A 543 -15.067 7.182 -8.210 1.00 0.00 C ATOM 103 C PRO A 543 -14.037 8.239 -7.832 1.00 0.00 C ATOM 104 O PRO A 543 -12.862 7.932 -7.628 1.00 0.00 O ATOM 105 CB PRO A 543 -14.669 6.480 -9.506 1.00 0.00 C ATOM 106 CG PRO A 543 -15.304 7.292 -10.582 1.00 0.00 C ATOM 107 CD PRO A 543 -16.581 7.844 -9.999 1.00 0.00 C ATOM 0 HA PRO A 543 -15.117 6.519 -7.346 1.00 0.00 H new ATOM 0 HB2 PRO A 543 -13.586 6.446 -9.622 1.00 0.00 H new ATOM 0 HB3 PRO A 543 -15.024 5.450 -9.524 1.00 0.00 H new ATOM 0 HG2 PRO A 543 -14.643 8.097 -10.903 1.00 0.00 H new ATOM 0 HG3 PRO A 543 -15.510 6.680 -11.460 1.00 0.00 H new ATOM 0 HD2 PRO A 543 -16.757 8.870 -10.322 1.00 0.00 H new ATOM 0 HD3 PRO A 543 -17.447 7.259 -10.309 1.00 0.00 H new ATOM 115 N GLU A 544 -14.484 9.486 -7.750 1.00 0.00 N ATOM 116 CA GLU A 544 -13.603 10.593 -7.393 1.00 0.00 C ATOM 117 C GLU A 544 -13.284 10.520 -5.913 1.00 0.00 C ATOM 118 O GLU A 544 -12.122 10.517 -5.509 1.00 0.00 O ATOM 119 CB GLU A 544 -14.240 11.941 -7.751 1.00 0.00 C ATOM 120 CG GLU A 544 -15.626 12.151 -7.161 1.00 0.00 C ATOM 121 CD GLU A 544 -16.254 13.459 -7.602 1.00 0.00 C ATOM 122 OE1 GLU A 544 -16.015 14.487 -6.934 1.00 0.00 O ATOM 123 OE2 GLU A 544 -16.985 13.455 -8.614 1.00 0.00 O ATOM 0 H GLU A 544 -15.451 9.757 -7.926 1.00 0.00 H new ATOM 0 HA GLU A 544 -12.678 10.510 -7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.586 12.742 -7.407 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.303 12.024 -8.836 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -16.272 11.324 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -15.561 12.132 -6.073 1.00 0.00 H new ATOM 130 N VAL A 545 -14.331 10.472 -5.107 1.00 0.00 N ATOM 131 CA VAL A 545 -14.167 10.365 -3.675 1.00 0.00 C ATOM 132 C VAL A 545 -13.443 9.065 -3.368 1.00 0.00 C ATOM 133 O VAL A 545 -12.573 9.007 -2.500 1.00 0.00 O ATOM 134 CB VAL A 545 -15.525 10.389 -2.944 1.00 0.00 C ATOM 135 CG1 VAL A 545 -15.335 10.234 -1.443 1.00 0.00 C ATOM 136 CG2 VAL A 545 -16.276 11.675 -3.257 1.00 0.00 C ATOM 0 H VAL A 545 -15.300 10.506 -5.423 1.00 0.00 H new ATOM 0 HA VAL A 545 -13.589 11.220 -3.324 1.00 0.00 H new ATOM 0 HB VAL A 545 -16.118 9.546 -3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -16.307 10.254 -0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -14.842 9.285 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -14.720 11.052 -1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 545 -17.232 11.675 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 545 -15.684 12.530 -2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 545 -16.451 11.742 -4.331 1.00 0.00 H new ATOM 146 N ARG A 546 -13.830 8.023 -4.108 1.00 0.00 N ATOM 147 CA ARG A 546 -13.251 6.718 -3.957 1.00 0.00 C ATOM 148 C ARG A 546 -13.588 6.179 -2.583 1.00 0.00 C ATOM 149 O ARG A 546 -12.862 5.375 -2.018 1.00 0.00 O ATOM 150 CB ARG A 546 -11.763 6.828 -4.170 1.00 0.00 C ATOM 151 CG ARG A 546 -11.331 6.290 -5.504 1.00 0.00 C ATOM 152 CD ARG A 546 -10.178 7.093 -6.088 1.00 0.00 C ATOM 153 NE ARG A 546 -10.536 8.474 -6.396 1.00 0.00 N ATOM 154 CZ ARG A 546 -9.661 9.371 -6.847 1.00 0.00 C ATOM 155 NH1 ARG A 546 -8.388 9.031 -7.014 1.00 0.00 N ATOM 156 NH2 ARG A 546 -10.052 10.605 -7.133 1.00 0.00 N ATOM 0 H ARG A 546 -14.554 8.077 -4.824 1.00 0.00 H new ATOM 0 HA ARG A 546 -13.653 6.021 -4.693 1.00 0.00 H new ATOM 0 HB2 ARG A 546 -11.464 7.873 -4.089 1.00 0.00 H new ATOM 0 HB3 ARG A 546 -11.245 6.286 -3.379 1.00 0.00 H new ATOM 0 HG2 ARG A 546 -11.031 5.248 -5.396 1.00 0.00 H new ATOM 0 HG3 ARG A 546 -12.174 6.309 -6.194 1.00 0.00 H new ATOM 0 HD2 ARG A 546 -9.347 7.089 -5.383 1.00 0.00 H new ATOM 0 HD3 ARG A 546 -9.827 6.604 -6.997 1.00 0.00 H new ATOM 0 HE ARG A 546 -11.504 8.766 -6.259 1.00 0.00 H new ATOM 0 HH11 ARG A 546 -8.081 8.083 -6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 546 -7.718 9.718 -7.359 1.00 0.00 H new ATOM 0 HH21 ARG A 546 -11.028 10.872 -7.008 1.00 0.00 H new ATOM 0 HH22 ARG A 546 -9.376 11.287 -7.478 1.00 0.00 H new ATOM 170 N PHE A 547 -14.739 6.593 -2.074 1.00 0.00 N ATOM 171 CA PHE A 547 -15.158 6.189 -0.750 1.00 0.00 C ATOM 172 C PHE A 547 -14.162 6.758 0.266 1.00 0.00 C ATOM 173 O PHE A 547 -14.032 6.265 1.382 1.00 0.00 O ATOM 174 CB PHE A 547 -15.251 4.659 -0.673 1.00 0.00 C ATOM 175 CG PHE A 547 -16.538 4.140 -0.079 1.00 0.00 C ATOM 176 CD1 PHE A 547 -17.095 4.718 1.054 1.00 0.00 C ATOM 177 CD2 PHE A 547 -17.182 3.056 -0.651 1.00 0.00 C ATOM 178 CE1 PHE A 547 -18.270 4.224 1.598 1.00 0.00 C ATOM 179 CE2 PHE A 547 -18.353 2.555 -0.109 1.00 0.00 C ATOM 180 CZ PHE A 547 -18.897 3.139 1.016 1.00 0.00 C ATOM 0 H PHE A 547 -15.394 7.206 -2.559 1.00 0.00 H new ATOM 0 HA PHE A 547 -16.150 6.580 -0.522 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -15.138 4.250 -1.677 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -14.416 4.286 -0.080 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -16.607 5.563 1.517 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -16.764 2.594 -1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -18.695 4.687 2.476 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -18.841 1.707 -0.567 1.00 0.00 H new ATOM 0 HZ PHE A 547 -19.810 2.749 1.441 1.00 0.00 H new ATOM 190 N GLN A 548 -13.415 7.765 -0.214 1.00 0.00 N ATOM 191 CA GLN A 548 -12.416 8.521 0.547 1.00 0.00 C ATOM 192 C GLN A 548 -11.743 7.724 1.652 1.00 0.00 C ATOM 193 O GLN A 548 -10.613 7.257 1.506 1.00 0.00 O ATOM 194 CB GLN A 548 -13.054 9.778 1.141 1.00 0.00 C ATOM 195 CG GLN A 548 -12.613 11.064 0.460 1.00 0.00 C ATOM 196 CD GLN A 548 -13.262 12.299 1.057 1.00 0.00 C ATOM 197 OE1 GLN A 548 -13.495 13.289 0.362 1.00 0.00 O ATOM 198 NE2 GLN A 548 -13.551 12.252 2.353 1.00 0.00 N ATOM 0 H GLN A 548 -13.496 8.084 -1.179 1.00 0.00 H new ATOM 0 HA GLN A 548 -11.633 8.782 -0.165 1.00 0.00 H new ATOM 0 HB2 GLN A 548 -14.138 9.693 1.071 1.00 0.00 H new ATOM 0 HB3 GLN A 548 -12.807 9.835 2.201 1.00 0.00 H new ATOM 0 HG2 GLN A 548 -11.530 11.156 0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 548 -12.855 11.009 -0.601 1.00 0.00 H new ATOM 0 HE21 GLN A 548 -13.341 11.412 2.892 1.00 0.00 H new ATOM 0 HE22 GLN A 548 -13.983 13.056 2.809 1.00 0.00 H new ATOM 207 N GLN A 549 -12.450 7.583 2.752 1.00 0.00 N ATOM 208 CA GLN A 549 -11.918 6.880 3.921 1.00 0.00 C ATOM 209 C GLN A 549 -11.838 5.388 3.651 1.00 0.00 C ATOM 210 O GLN A 549 -10.808 4.750 3.865 1.00 0.00 O ATOM 211 CB GLN A 549 -12.793 7.146 5.147 1.00 0.00 C ATOM 212 CG GLN A 549 -12.942 8.621 5.481 1.00 0.00 C ATOM 213 CD GLN A 549 -11.611 9.299 5.758 1.00 0.00 C ATOM 214 OE1 GLN A 549 -11.442 10.489 5.490 1.00 0.00 O ATOM 215 NE2 GLN A 549 -10.659 8.545 6.298 1.00 0.00 N ATOM 0 H GLN A 549 -13.397 7.943 2.871 1.00 0.00 H new ATOM 0 HA GLN A 549 -10.914 7.254 4.120 1.00 0.00 H new ATOM 0 HB2 GLN A 549 -13.781 6.719 4.977 1.00 0.00 H new ATOM 0 HB3 GLN A 549 -12.366 6.629 6.006 1.00 0.00 H new ATOM 0 HG2 GLN A 549 -13.438 9.128 4.653 1.00 0.00 H new ATOM 0 HG3 GLN A 549 -13.588 8.728 6.353 1.00 0.00 H new ATOM 0 HE21 GLN A 549 -10.842 7.563 6.504 1.00 0.00 H new ATOM 0 HE22 GLN A 549 -9.746 8.948 6.506 1.00 0.00 H new ATOM 224 N GLN A 550 -12.947 4.843 3.186 1.00 0.00 N ATOM 225 CA GLN A 550 -13.011 3.450 2.850 1.00 0.00 C ATOM 226 C GLN A 550 -11.855 3.115 1.908 1.00 0.00 C ATOM 227 O GLN A 550 -11.204 2.066 2.021 1.00 0.00 O ATOM 228 CB GLN A 550 -14.337 3.171 2.207 1.00 0.00 C ATOM 229 CG GLN A 550 -15.472 2.971 3.182 1.00 0.00 C ATOM 230 CD GLN A 550 -15.141 2.095 4.371 1.00 0.00 C ATOM 231 OE1 GLN A 550 -14.474 2.526 5.311 1.00 0.00 O ATOM 232 NE2 GLN A 550 -15.657 0.876 4.355 1.00 0.00 N ATOM 0 H GLN A 550 -13.816 5.355 3.035 1.00 0.00 H new ATOM 0 HA GLN A 550 -12.920 2.828 3.741 1.00 0.00 H new ATOM 0 HB2 GLN A 550 -14.586 3.998 1.542 1.00 0.00 H new ATOM 0 HB3 GLN A 550 -14.246 2.280 1.586 1.00 0.00 H new ATOM 0 HG2 GLN A 550 -15.796 3.946 3.546 1.00 0.00 H new ATOM 0 HG3 GLN A 550 -16.316 2.533 2.650 1.00 0.00 H new ATOM 0 HE21 GLN A 550 -16.203 0.564 3.552 1.00 0.00 H new ATOM 0 HE22 GLN A 550 -15.508 0.249 5.146 1.00 0.00 H new ATOM 241 N LEU A 551 -11.607 4.038 0.975 1.00 0.00 N ATOM 242 CA LEU A 551 -10.506 3.901 0.024 1.00 0.00 C ATOM 243 C LEU A 551 -9.185 3.886 0.769 1.00 0.00 C ATOM 244 O LEU A 551 -8.283 3.125 0.437 1.00 0.00 O ATOM 245 CB LEU A 551 -10.513 5.066 -0.973 1.00 0.00 C ATOM 246 CG LEU A 551 -9.235 5.903 -1.026 1.00 0.00 C ATOM 247 CD1 LEU A 551 -8.184 5.232 -1.900 1.00 0.00 C ATOM 248 CD2 LEU A 551 -9.530 7.309 -1.528 1.00 0.00 C ATOM 0 H LEU A 551 -12.157 4.889 0.860 1.00 0.00 H new ATOM 0 HA LEU A 551 -10.631 2.966 -0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -10.705 4.666 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -11.346 5.724 -0.728 1.00 0.00 H new ATOM 0 HG LEU A 551 -8.839 5.978 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -7.284 5.846 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -7.944 4.250 -1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -8.571 5.119 -2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -8.606 7.886 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -9.956 7.256 -2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -10.239 7.794 -0.857 1.00 0.00 H new ATOM 260 N GLU A 552 -9.086 4.745 1.775 1.00 0.00 N ATOM 261 CA GLU A 552 -7.882 4.849 2.566 1.00 0.00 C ATOM 262 C GLU A 552 -7.502 3.475 3.098 1.00 0.00 C ATOM 263 O GLU A 552 -6.323 3.172 3.259 1.00 0.00 O ATOM 264 CB GLU A 552 -8.076 5.857 3.705 1.00 0.00 C ATOM 265 CG GLU A 552 -7.167 5.627 4.896 1.00 0.00 C ATOM 266 CD GLU A 552 -5.702 5.850 4.570 1.00 0.00 C ATOM 267 OE1 GLU A 552 -5.336 6.997 4.240 1.00 0.00 O ATOM 268 OE2 GLU A 552 -4.922 4.879 4.650 1.00 0.00 O ATOM 0 H GLU A 552 -9.833 5.380 2.058 1.00 0.00 H new ATOM 0 HA GLU A 552 -7.067 5.213 1.941 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -7.905 6.862 3.319 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -9.113 5.816 4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -7.460 6.296 5.705 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -7.303 4.608 5.259 1.00 0.00 H new ATOM 275 N GLN A 553 -8.508 2.641 3.363 1.00 0.00 N ATOM 276 CA GLN A 553 -8.258 1.315 3.862 1.00 0.00 C ATOM 277 C GLN A 553 -7.797 0.349 2.764 1.00 0.00 C ATOM 278 O GLN A 553 -6.695 -0.207 2.881 1.00 0.00 O ATOM 279 CB GLN A 553 -9.509 0.807 4.544 1.00 0.00 C ATOM 280 CG GLN A 553 -9.597 1.222 6.001 1.00 0.00 C ATOM 281 CD GLN A 553 -10.399 2.493 6.216 1.00 0.00 C ATOM 282 OE1 GLN A 553 -10.127 3.260 7.141 1.00 0.00 O ATOM 283 NE2 GLN A 553 -11.390 2.723 5.368 1.00 0.00 N ATOM 0 H GLN A 553 -9.494 2.871 3.237 1.00 0.00 H new ATOM 0 HA GLN A 553 -7.438 1.367 4.579 1.00 0.00 H new ATOM 0 HB2 GLN A 553 -10.384 1.180 4.012 1.00 0.00 H new ATOM 0 HB3 GLN A 553 -9.536 -0.281 4.479 1.00 0.00 H new ATOM 0 HG2 GLN A 553 -10.050 0.414 6.575 1.00 0.00 H new ATOM 0 HG3 GLN A 553 -8.590 1.366 6.392 1.00 0.00 H new ATOM 0 HE21 GLN A 553 -11.581 2.061 4.616 1.00 0.00 H new ATOM 0 HE22 GLN A 553 -11.962 3.562 5.467 1.00 0.00 H new ATOM 292 N LEU A 554 -8.576 0.120 1.681 1.00 0.00 N ATOM 293 CA LEU A 554 -8.081 -0.781 0.642 1.00 0.00 C ATOM 294 C LEU A 554 -6.757 -0.283 0.099 1.00 0.00 C ATOM 295 O LEU A 554 -5.892 -1.074 -0.272 1.00 0.00 O ATOM 296 CB LEU A 554 -9.097 -0.984 -0.507 1.00 0.00 C ATOM 297 CG LEU A 554 -10.023 -2.179 -0.325 1.00 0.00 C ATOM 298 CD1 LEU A 554 -10.962 -2.301 -1.506 1.00 0.00 C ATOM 299 CD2 LEU A 554 -9.220 -3.462 -0.156 1.00 0.00 C ATOM 0 H LEU A 554 -9.497 0.526 1.517 1.00 0.00 H new ATOM 0 HA LEU A 554 -7.936 -1.755 1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 554 -9.702 -0.083 -0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 554 -8.550 -1.103 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 554 -10.613 -2.021 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 554 -11.618 -3.160 -1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 554 -11.563 -1.395 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 554 -10.382 -2.436 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 554 -9.901 -4.303 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 554 -8.605 -3.625 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 554 -8.579 -3.377 0.721 1.00 0.00 H new ATOM 311 N SER A 555 -6.595 1.030 0.076 1.00 0.00 N ATOM 312 CA SER A 555 -5.358 1.623 -0.389 1.00 0.00 C ATOM 313 C SER A 555 -4.262 1.312 0.614 1.00 0.00 C ATOM 314 O SER A 555 -3.127 1.019 0.241 1.00 0.00 O ATOM 315 CB SER A 555 -5.509 3.135 -0.561 1.00 0.00 C ATOM 316 OG SER A 555 -4.294 3.725 -0.985 1.00 0.00 O ATOM 0 H SER A 555 -7.303 1.701 0.373 1.00 0.00 H new ATOM 0 HA SER A 555 -5.100 1.204 -1.362 1.00 0.00 H new ATOM 0 HB2 SER A 555 -6.292 3.345 -1.290 1.00 0.00 H new ATOM 0 HB3 SER A 555 -5.824 3.582 0.382 1.00 0.00 H new ATOM 0 HG SER A 555 -4.234 4.638 -0.634 1.00 0.00 H new ATOM 322 N ALA A 556 -4.615 1.384 1.899 1.00 0.00 N ATOM 323 CA ALA A 556 -3.676 1.095 2.970 1.00 0.00 C ATOM 324 C ALA A 556 -3.045 -0.282 2.835 1.00 0.00 C ATOM 325 O ALA A 556 -1.929 -0.493 3.313 1.00 0.00 O ATOM 326 CB ALA A 556 -4.361 1.220 4.323 1.00 0.00 C ATOM 0 H ALA A 556 -5.549 1.641 2.218 1.00 0.00 H new ATOM 0 HA ALA A 556 -2.874 1.830 2.895 1.00 0.00 H new ATOM 0 HB1 ALA A 556 -3.645 1.001 5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 556 -4.739 2.235 4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 556 -5.190 0.514 4.378 1.00 0.00 H new ATOM 332 N MET A 557 -3.732 -1.234 2.198 1.00 0.00 N ATOM 333 CA MET A 557 -3.162 -2.570 2.035 1.00 0.00 C ATOM 334 C MET A 557 -2.346 -2.661 0.746 1.00 0.00 C ATOM 335 O MET A 557 -2.163 -3.741 0.183 1.00 0.00 O ATOM 336 CB MET A 557 -4.259 -3.634 2.046 1.00 0.00 C ATOM 337 CG MET A 557 -4.482 -4.254 3.415 1.00 0.00 C ATOM 338 SD MET A 557 -2.976 -4.956 4.117 1.00 0.00 S ATOM 339 CE MET A 557 -2.551 -6.168 2.868 1.00 0.00 C ATOM 0 H MET A 557 -4.661 -1.109 1.796 1.00 0.00 H new ATOM 0 HA MET A 557 -2.495 -2.754 2.877 1.00 0.00 H new ATOM 0 HB2 MET A 557 -5.192 -3.188 1.701 1.00 0.00 H new ATOM 0 HB3 MET A 557 -4.000 -4.420 1.337 1.00 0.00 H new ATOM 0 HG2 MET A 557 -4.874 -3.496 4.093 1.00 0.00 H new ATOM 0 HG3 MET A 557 -5.239 -5.034 3.337 1.00 0.00 H new ATOM 0 HE1 MET A 557 -1.811 -6.860 3.270 1.00 0.00 H new ATOM 0 HE2 MET A 557 -3.445 -6.720 2.578 1.00 0.00 H new ATOM 0 HE3 MET A 557 -2.138 -5.662 1.995 1.00 0.00 H new ATOM 349 N GLY A 558 -1.860 -1.512 0.297 1.00 0.00 N ATOM 350 CA GLY A 558 -1.038 -1.453 -0.900 1.00 0.00 C ATOM 351 C GLY A 558 -1.790 -1.594 -2.217 1.00 0.00 C ATOM 352 O GLY A 558 -1.300 -2.259 -3.130 1.00 0.00 O ATOM 0 H GLY A 558 -2.021 -0.610 0.744 1.00 0.00 H new ATOM 0 HA2 GLY A 558 -0.503 -0.503 -0.906 1.00 0.00 H new ATOM 0 HA3 GLY A 558 -0.287 -2.241 -0.844 1.00 0.00 H new ATOM 356 N PHE A 559 -2.968 -0.985 -2.337 1.00 0.00 N ATOM 357 CA PHE A 559 -3.712 -1.027 -3.570 1.00 0.00 C ATOM 358 C PHE A 559 -3.609 0.302 -4.305 1.00 0.00 C ATOM 359 O PHE A 559 -3.889 1.357 -3.735 1.00 0.00 O ATOM 360 CB PHE A 559 -5.155 -1.356 -3.266 1.00 0.00 C ATOM 361 CG PHE A 559 -5.391 -2.829 -3.290 1.00 0.00 C ATOM 362 CD1 PHE A 559 -5.544 -3.502 -4.489 1.00 0.00 C ATOM 363 CD2 PHE A 559 -5.446 -3.537 -2.111 1.00 0.00 C ATOM 364 CE1 PHE A 559 -5.748 -4.865 -4.510 1.00 0.00 C ATOM 365 CE2 PHE A 559 -5.653 -4.912 -2.122 1.00 0.00 C ATOM 366 CZ PHE A 559 -5.802 -5.572 -3.326 1.00 0.00 C ATOM 0 H PHE A 559 -3.419 -0.459 -1.588 1.00 0.00 H new ATOM 0 HA PHE A 559 -3.294 -1.798 -4.217 1.00 0.00 H new ATOM 0 HB2 PHE A 559 -5.423 -0.958 -2.287 1.00 0.00 H new ATOM 0 HB3 PHE A 559 -5.803 -0.870 -3.995 1.00 0.00 H new ATOM 0 HD1 PHE A 559 -5.503 -2.954 -5.418 1.00 0.00 H new ATOM 0 HD2 PHE A 559 -5.327 -3.021 -1.170 1.00 0.00 H new ATOM 0 HE1 PHE A 559 -5.866 -5.379 -5.452 1.00 0.00 H new ATOM 0 HE2 PHE A 559 -5.697 -5.461 -1.193 1.00 0.00 H new ATOM 0 HZ PHE A 559 -5.961 -6.640 -3.341 1.00 0.00 H new ATOM 376 N LEU A 560 -3.207 0.255 -5.573 1.00 0.00 N ATOM 377 CA LEU A 560 -3.070 1.465 -6.372 1.00 0.00 C ATOM 378 C LEU A 560 -4.328 1.677 -7.200 1.00 0.00 C ATOM 379 O LEU A 560 -4.593 2.781 -7.681 1.00 0.00 O ATOM 380 CB LEU A 560 -1.847 1.373 -7.288 1.00 0.00 C ATOM 381 CG LEU A 560 -0.494 1.373 -6.572 1.00 0.00 C ATOM 382 CD1 LEU A 560 0.637 1.229 -7.577 1.00 0.00 C ATOM 383 CD2 LEU A 560 -0.322 2.645 -5.753 1.00 0.00 C ATOM 0 H LEU A 560 -2.972 -0.606 -6.066 1.00 0.00 H new ATOM 0 HA LEU A 560 -2.932 2.313 -5.701 1.00 0.00 H new ATOM 0 HB2 LEU A 560 -1.926 0.462 -7.882 1.00 0.00 H new ATOM 0 HB3 LEU A 560 -1.871 2.211 -7.985 1.00 0.00 H new ATOM 0 HG LEU A 560 -0.463 0.521 -5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 560 1.592 1.231 -7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 560 0.523 0.291 -8.121 1.00 0.00 H new ATOM 0 HD13 LEU A 560 0.608 2.062 -8.280 1.00 0.00 H new ATOM 0 HD21 LEU A 560 0.646 2.627 -5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 560 -0.373 3.512 -6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 560 -1.116 2.708 -5.008 1.00 0.00 H new ATOM 395 N ASN A 561 -5.096 0.606 -7.360 1.00 0.00 N ATOM 396 CA ASN A 561 -6.342 0.665 -8.107 1.00 0.00 C ATOM 397 C ASN A 561 -7.401 1.317 -7.229 1.00 0.00 C ATOM 398 O ASN A 561 -8.209 0.640 -6.594 1.00 0.00 O ATOM 399 CB ASN A 561 -6.776 -0.736 -8.540 1.00 0.00 C ATOM 400 CG ASN A 561 -7.659 -0.713 -9.772 1.00 0.00 C ATOM 401 OD1 ASN A 561 -8.395 0.246 -10.005 1.00 0.00 O ATOM 402 ND2 ASN A 561 -7.589 -1.772 -10.570 1.00 0.00 N ATOM 0 H ASN A 561 -4.875 -0.315 -6.981 1.00 0.00 H new ATOM 0 HA ASN A 561 -6.205 1.257 -9.012 1.00 0.00 H new ATOM 0 HB2 ASN A 561 -5.892 -1.341 -8.741 1.00 0.00 H new ATOM 0 HB3 ASN A 561 -7.312 -1.217 -7.721 1.00 0.00 H new ATOM 0 HD21 ASN A 561 -8.159 -1.813 -11.415 1.00 0.00 H new ATOM 0 HD22 ASN A 561 -6.965 -2.545 -10.338 1.00 0.00 H new ATOM 409 N ARG A 562 -7.380 2.643 -7.208 1.00 0.00 N ATOM 410 CA ARG A 562 -8.290 3.424 -6.382 1.00 0.00 C ATOM 411 C ARG A 562 -9.752 3.155 -6.738 1.00 0.00 C ATOM 412 O ARG A 562 -10.563 2.848 -5.865 1.00 0.00 O ATOM 413 CB ARG A 562 -7.963 4.906 -6.531 1.00 0.00 C ATOM 414 CG ARG A 562 -6.471 5.204 -6.511 1.00 0.00 C ATOM 415 CD ARG A 562 -5.866 4.934 -5.142 1.00 0.00 C ATOM 416 NE ARG A 562 -4.413 5.065 -5.149 1.00 0.00 N ATOM 417 CZ ARG A 562 -3.697 5.419 -4.086 1.00 0.00 C ATOM 418 NH1 ARG A 562 -4.300 5.690 -2.936 1.00 0.00 N ATOM 419 NH2 ARG A 562 -2.377 5.505 -4.172 1.00 0.00 N ATOM 0 H ARG A 562 -6.734 3.206 -7.761 1.00 0.00 H new ATOM 0 HA ARG A 562 -8.155 3.124 -5.343 1.00 0.00 H new ATOM 0 HB2 ARG A 562 -8.386 5.271 -7.467 1.00 0.00 H new ATOM 0 HB3 ARG A 562 -8.447 5.459 -5.726 1.00 0.00 H new ATOM 0 HG2 ARG A 562 -5.967 4.593 -7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 562 -6.303 6.246 -6.785 1.00 0.00 H new ATOM 0 HD2 ARG A 562 -6.289 5.628 -4.416 1.00 0.00 H new ATOM 0 HD3 ARG A 562 -6.138 3.929 -4.818 1.00 0.00 H new ATOM 0 HE ARG A 562 -3.918 4.874 -6.020 1.00 0.00 H new ATOM 0 HH11 ARG A 562 -5.316 5.627 -2.865 1.00 0.00 H new ATOM 0 HH12 ARG A 562 -3.748 5.961 -2.122 1.00 0.00 H new ATOM 0 HH21 ARG A 562 -1.909 5.299 -5.055 1.00 0.00 H new ATOM 0 HH22 ARG A 562 -1.829 5.777 -3.356 1.00 0.00 H new ATOM 433 N GLU A 563 -10.085 3.302 -8.014 1.00 0.00 N ATOM 434 CA GLU A 563 -11.446 3.051 -8.489 1.00 0.00 C ATOM 435 C GLU A 563 -11.928 1.672 -8.048 1.00 0.00 C ATOM 436 O GLU A 563 -13.117 1.463 -7.760 1.00 0.00 O ATOM 437 CB GLU A 563 -11.494 3.144 -10.011 1.00 0.00 C ATOM 438 CG GLU A 563 -11.725 4.552 -10.535 1.00 0.00 C ATOM 439 CD GLU A 563 -10.637 5.519 -10.108 1.00 0.00 C ATOM 440 OE1 GLU A 563 -9.552 5.502 -10.726 1.00 0.00 O ATOM 441 OE2 GLU A 563 -10.872 6.294 -9.157 1.00 0.00 O ATOM 0 H GLU A 563 -9.433 3.594 -8.742 1.00 0.00 H new ATOM 0 HA GLU A 563 -12.102 3.807 -8.057 1.00 0.00 H new ATOM 0 HB2 GLU A 563 -10.557 2.765 -10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 563 -12.288 2.495 -10.380 1.00 0.00 H new ATOM 0 HG2 GLU A 563 -11.777 4.527 -11.623 1.00 0.00 H new ATOM 0 HG3 GLU A 563 -12.689 4.915 -10.178 1.00 0.00 H new ATOM 448 N ALA A 564 -10.984 0.746 -7.951 1.00 0.00 N ATOM 449 CA ALA A 564 -11.280 -0.626 -7.570 1.00 0.00 C ATOM 450 C ALA A 564 -11.599 -0.723 -6.088 1.00 0.00 C ATOM 451 O ALA A 564 -12.266 -1.661 -5.652 1.00 0.00 O ATOM 452 CB ALA A 564 -10.120 -1.542 -7.920 1.00 0.00 C ATOM 0 H ALA A 564 -9.996 0.924 -8.133 1.00 0.00 H new ATOM 0 HA ALA A 564 -12.158 -0.947 -8.130 1.00 0.00 H new ATOM 0 HB1 ALA A 564 -10.362 -2.564 -7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 564 -9.939 -1.506 -8.994 1.00 0.00 H new ATOM 0 HB3 ALA A 564 -9.225 -1.215 -7.390 1.00 0.00 H new ATOM 458 N ASN A 565 -11.120 0.245 -5.307 1.00 0.00 N ATOM 459 CA ASN A 565 -11.354 0.237 -3.872 1.00 0.00 C ATOM 460 C ASN A 565 -12.758 0.729 -3.584 1.00 0.00 C ATOM 461 O ASN A 565 -13.507 0.098 -2.848 1.00 0.00 O ATOM 462 CB ASN A 565 -10.352 1.134 -3.146 1.00 0.00 C ATOM 463 CG ASN A 565 -8.932 0.926 -3.614 1.00 0.00 C ATOM 464 OD1 ASN A 565 -8.546 -0.172 -4.017 1.00 0.00 O ATOM 465 ND2 ASN A 565 -8.144 1.991 -3.564 1.00 0.00 N ATOM 0 H ASN A 565 -10.572 1.037 -5.645 1.00 0.00 H new ATOM 0 HA ASN A 565 -11.231 -0.785 -3.513 1.00 0.00 H new ATOM 0 HB2 ASN A 565 -10.630 2.177 -3.297 1.00 0.00 H new ATOM 0 HB3 ASN A 565 -10.408 0.941 -2.075 1.00 0.00 H new ATOM 0 HD21 ASN A 565 -7.173 1.921 -3.867 1.00 0.00 H new ATOM 0 HD22 ASN A 565 -8.509 2.880 -3.222 1.00 0.00 H new ATOM 472 N LEU A 566 -13.124 1.848 -4.207 1.00 0.00 N ATOM 473 CA LEU A 566 -14.411 2.420 -4.022 1.00 0.00 C ATOM 474 C LEU A 566 -15.466 1.370 -4.274 1.00 0.00 C ATOM 475 O LEU A 566 -16.396 1.200 -3.484 1.00 0.00 O ATOM 476 CB LEU A 566 -14.595 3.570 -4.994 1.00 0.00 C ATOM 477 CG LEU A 566 -16.003 4.031 -5.032 1.00 0.00 C ATOM 478 CD1 LEU A 566 -16.163 5.327 -4.276 1.00 0.00 C ATOM 479 CD2 LEU A 566 -16.527 4.134 -6.454 1.00 0.00 C ATOM 0 H LEU A 566 -12.522 2.365 -4.848 1.00 0.00 H new ATOM 0 HA LEU A 566 -14.504 2.790 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -13.948 4.398 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -14.287 3.257 -5.992 1.00 0.00 H new ATOM 0 HG LEU A 566 -16.613 3.279 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -17.204 5.646 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -15.869 5.181 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -15.531 6.092 -4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -17.562 4.475 -6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -15.920 4.845 -7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -16.475 3.156 -6.933 1.00 0.00 H new ATOM 491 N GLN A 567 -15.314 0.665 -5.382 1.00 0.00 N ATOM 492 CA GLN A 567 -16.285 -0.349 -5.728 1.00 0.00 C ATOM 493 C GLN A 567 -16.197 -1.568 -4.854 1.00 0.00 C ATOM 494 O GLN A 567 -17.228 -2.148 -4.513 1.00 0.00 O ATOM 495 CB GLN A 567 -16.217 -0.722 -7.210 1.00 0.00 C ATOM 496 CG GLN A 567 -17.292 -1.711 -7.635 1.00 0.00 C ATOM 497 CD GLN A 567 -17.102 -2.214 -9.055 1.00 0.00 C ATOM 498 OE1 GLN A 567 -17.475 -3.343 -9.378 1.00 0.00 O ATOM 499 NE2 GLN A 567 -16.522 -1.381 -9.911 1.00 0.00 N ATOM 0 H GLN A 567 -14.544 0.774 -6.042 1.00 0.00 H new ATOM 0 HA GLN A 567 -17.262 0.097 -5.542 1.00 0.00 H new ATOM 0 HB2 GLN A 567 -16.310 0.184 -7.809 1.00 0.00 H new ATOM 0 HB3 GLN A 567 -15.237 -1.148 -7.425 1.00 0.00 H new ATOM 0 HG2 GLN A 567 -17.289 -2.559 -6.951 1.00 0.00 H new ATOM 0 HG3 GLN A 567 -18.270 -1.236 -7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 567 -16.228 -0.455 -9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 567 -16.370 -1.668 -10.878 1.00 0.00 H new ATOM 508 N ALA A 568 -15.004 -1.981 -4.488 1.00 0.00 N ATOM 509 CA ALA A 568 -14.899 -3.125 -3.626 1.00 0.00 C ATOM 510 C ALA A 568 -15.620 -2.815 -2.328 1.00 0.00 C ATOM 511 O ALA A 568 -16.224 -3.698 -1.713 1.00 0.00 O ATOM 512 CB ALA A 568 -13.444 -3.480 -3.377 1.00 0.00 C ATOM 0 H ALA A 568 -14.120 -1.554 -4.766 1.00 0.00 H new ATOM 0 HA ALA A 568 -15.362 -3.991 -4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 568 -13.389 -4.349 -2.722 1.00 0.00 H new ATOM 0 HB2 ALA A 568 -12.958 -3.709 -4.325 1.00 0.00 H new ATOM 0 HB3 ALA A 568 -12.939 -2.637 -2.905 1.00 0.00 H new ATOM 518 N LEU A 569 -15.606 -1.537 -1.929 1.00 0.00 N ATOM 519 CA LEU A 569 -16.230 -1.127 -0.712 1.00 0.00 C ATOM 520 C LEU A 569 -17.751 -1.114 -0.831 1.00 0.00 C ATOM 521 O LEU A 569 -18.462 -1.463 0.112 1.00 0.00 O ATOM 522 CB LEU A 569 -15.704 0.250 -0.412 1.00 0.00 C ATOM 523 CG LEU A 569 -14.422 0.303 0.412 1.00 0.00 C ATOM 524 CD1 LEU A 569 -14.698 -0.103 1.845 1.00 0.00 C ATOM 525 CD2 LEU A 569 -13.336 -0.581 -0.169 1.00 0.00 C ATOM 0 H LEU A 569 -15.161 -0.782 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 569 -15.999 -1.827 0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 569 -15.529 0.766 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 569 -16.477 0.807 0.117 1.00 0.00 H new ATOM 0 HG LEU A 569 -14.066 1.333 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 569 -13.773 -0.060 2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 569 -15.429 0.578 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 569 -15.091 -1.119 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 569 -12.441 -0.512 0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 569 -13.682 -1.614 -0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 569 -13.103 -0.253 -1.182 1.00 0.00 H new ATOM 537 N ILE A 570 -18.242 -0.708 -1.998 1.00 0.00 N ATOM 538 CA ILE A 570 -19.676 -0.637 -2.247 1.00 0.00 C ATOM 539 C ILE A 570 -20.298 -2.026 -2.221 1.00 0.00 C ATOM 540 O ILE A 570 -21.407 -2.214 -1.719 1.00 0.00 O ATOM 541 CB ILE A 570 -19.971 0.031 -3.608 1.00 0.00 C ATOM 542 CG1 ILE A 570 -19.646 1.529 -3.557 1.00 0.00 C ATOM 543 CG2 ILE A 570 -21.420 -0.190 -4.020 1.00 0.00 C ATOM 544 CD1 ILE A 570 -20.564 2.325 -2.652 1.00 0.00 C ATOM 0 H ILE A 570 -17.664 -0.422 -2.789 1.00 0.00 H new ATOM 0 HA ILE A 570 -20.116 -0.032 -1.454 1.00 0.00 H new ATOM 0 HB ILE A 570 -19.332 -0.434 -4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 570 -18.618 1.657 -3.218 1.00 0.00 H new ATOM 0 HG13 ILE A 570 -19.702 1.938 -4.566 1.00 0.00 H new ATOM 0 HG21 ILE A 570 -21.602 0.290 -4.981 1.00 0.00 H new ATOM 0 HG22 ILE A 570 -21.615 -1.259 -4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 570 -22.082 0.241 -3.268 1.00 0.00 H new ATOM 0 HD11 ILE A 570 -20.271 3.375 -2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 570 -21.592 2.230 -3.002 1.00 0.00 H new ATOM 0 HD13 ILE A 570 -20.491 1.944 -1.633 1.00 0.00 H new ATOM 556 N ALA A 571 -19.576 -2.997 -2.765 1.00 0.00 N ATOM 557 CA ALA A 571 -20.056 -4.369 -2.816 1.00 0.00 C ATOM 558 C ALA A 571 -19.829 -5.087 -1.491 1.00 0.00 C ATOM 559 O ALA A 571 -20.413 -6.142 -1.245 1.00 0.00 O ATOM 560 CB ALA A 571 -19.378 -5.124 -3.948 1.00 0.00 C ATOM 0 H ALA A 571 -18.654 -2.858 -3.178 1.00 0.00 H new ATOM 0 HA ALA A 571 -21.130 -4.341 -3.002 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -19.747 -6.149 -3.974 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -19.600 -4.634 -4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -18.300 -5.130 -3.787 1.00 0.00 H new ATOM 566 N THR A 572 -18.980 -4.516 -0.637 1.00 0.00 N ATOM 567 CA THR A 572 -18.694 -5.132 0.651 1.00 0.00 C ATOM 568 C THR A 572 -19.382 -4.419 1.819 1.00 0.00 C ATOM 569 O THR A 572 -19.180 -4.791 2.973 1.00 0.00 O ATOM 570 CB THR A 572 -17.182 -5.187 0.919 1.00 0.00 C ATOM 571 OG1 THR A 572 -16.605 -3.885 0.774 1.00 0.00 O ATOM 572 CG2 THR A 572 -16.510 -6.165 -0.031 1.00 0.00 C ATOM 0 H THR A 572 -18.486 -3.641 -0.813 1.00 0.00 H new ATOM 0 HA THR A 572 -19.095 -6.143 0.589 1.00 0.00 H new ATOM 0 HB THR A 572 -17.024 -5.530 1.942 1.00 0.00 H new ATOM 0 HG1 THR A 572 -16.078 -3.851 -0.052 1.00 0.00 H new ATOM 0 HG21 THR A 572 -15.439 -6.192 0.172 1.00 0.00 H new ATOM 0 HG22 THR A 572 -16.932 -7.160 0.113 1.00 0.00 H new ATOM 0 HG23 THR A 572 -16.676 -5.845 -1.060 1.00 0.00 H new ATOM 580 N GLY A 573 -20.211 -3.413 1.524 1.00 0.00 N ATOM 581 CA GLY A 573 -20.918 -2.682 2.570 1.00 0.00 C ATOM 582 C GLY A 573 -20.057 -2.243 3.741 1.00 0.00 C ATOM 583 O GLY A 573 -20.545 -2.166 4.870 1.00 0.00 O ATOM 0 H GLY A 573 -20.405 -3.091 0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 573 -21.379 -1.799 2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -21.726 -3.309 2.948 1.00 0.00 H new ATOM 587 N GLY A 574 -18.786 -1.945 3.492 1.00 0.00 N ATOM 588 CA GLY A 574 -17.916 -1.501 4.571 1.00 0.00 C ATOM 589 C GLY A 574 -16.888 -2.540 4.976 1.00 0.00 C ATOM 590 O GLY A 574 -15.904 -2.217 5.638 1.00 0.00 O ATOM 0 H GLY A 574 -18.345 -2.001 2.574 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -17.401 -0.591 4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -18.525 -1.245 5.438 1.00 0.00 H new ATOM 594 N ASP A 575 -17.122 -3.789 4.589 1.00 0.00 N ATOM 595 CA ASP A 575 -16.204 -4.873 4.895 1.00 0.00 C ATOM 596 C ASP A 575 -14.999 -4.754 3.979 1.00 0.00 C ATOM 597 O ASP A 575 -14.877 -5.465 2.981 1.00 0.00 O ATOM 598 CB ASP A 575 -16.897 -6.221 4.714 1.00 0.00 C ATOM 599 CG ASP A 575 -17.782 -6.581 5.892 1.00 0.00 C ATOM 600 OD1 ASP A 575 -18.969 -6.190 5.886 1.00 0.00 O ATOM 601 OD2 ASP A 575 -17.288 -7.255 6.820 1.00 0.00 O ATOM 0 H ASP A 575 -17.946 -4.074 4.060 1.00 0.00 H new ATOM 0 HA ASP A 575 -15.879 -4.808 5.933 1.00 0.00 H new ATOM 0 HB2 ASP A 575 -17.499 -6.198 3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 575 -16.144 -6.998 4.578 1.00 0.00 H new ATOM 606 N ILE A 576 -14.114 -3.842 4.341 1.00 0.00 N ATOM 607 CA ILE A 576 -12.933 -3.544 3.557 1.00 0.00 C ATOM 608 C ILE A 576 -11.978 -4.705 3.560 1.00 0.00 C ATOM 609 O ILE A 576 -11.337 -4.981 2.560 1.00 0.00 O ATOM 610 CB ILE A 576 -12.218 -2.293 4.087 1.00 0.00 C ATOM 611 CG1 ILE A 576 -13.223 -1.384 4.815 1.00 0.00 C ATOM 612 CG2 ILE A 576 -11.534 -1.565 2.938 1.00 0.00 C ATOM 613 CD1 ILE A 576 -12.776 0.055 4.950 1.00 0.00 C ATOM 0 H ILE A 576 -14.197 -3.286 5.192 1.00 0.00 H new ATOM 0 HA ILE A 576 -13.262 -3.356 2.535 1.00 0.00 H new ATOM 0 HB ILE A 576 -11.451 -2.584 4.805 1.00 0.00 H new ATOM 0 HG12 ILE A 576 -14.172 -1.409 4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 576 -13.408 -1.790 5.810 1.00 0.00 H new ATOM 0 HG21 ILE A 576 -11.028 -0.678 3.319 1.00 0.00 H new ATOM 0 HG22 ILE A 576 -10.804 -2.227 2.471 1.00 0.00 H new ATOM 0 HG23 ILE A 576 -12.279 -1.269 2.200 1.00 0.00 H new ATOM 0 HD11 ILE A 576 -13.542 0.626 5.475 1.00 0.00 H new ATOM 0 HD12 ILE A 576 -11.844 0.095 5.513 1.00 0.00 H new ATOM 0 HD13 ILE A 576 -12.620 0.482 3.959 1.00 0.00 H new ATOM 625 N ASN A 577 -11.949 -5.405 4.681 1.00 0.00 N ATOM 626 CA ASN A 577 -11.097 -6.557 4.872 1.00 0.00 C ATOM 627 C ASN A 577 -11.556 -7.663 3.936 1.00 0.00 C ATOM 628 O ASN A 577 -10.760 -8.301 3.243 1.00 0.00 O ATOM 629 CB ASN A 577 -11.215 -6.998 6.323 1.00 0.00 C ATOM 630 CG ASN A 577 -10.215 -6.304 7.221 1.00 0.00 C ATOM 631 OD1 ASN A 577 -9.673 -6.904 8.150 1.00 0.00 O ATOM 632 ND2 ASN A 577 -9.976 -5.027 6.953 1.00 0.00 N ATOM 0 H ASN A 577 -12.526 -5.183 5.492 1.00 0.00 H new ATOM 0 HA ASN A 577 -10.056 -6.320 4.651 1.00 0.00 H new ATOM 0 HB2 ASN A 577 -12.224 -6.793 6.681 1.00 0.00 H new ATOM 0 HB3 ASN A 577 -11.068 -8.076 6.385 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -9.319 -4.500 7.528 1.00 0.00 H new ATOM 0 HD22 ASN A 577 -10.449 -4.573 6.172 1.00 0.00 H new ATOM 639 N ALA A 578 -12.866 -7.861 3.938 1.00 0.00 N ATOM 640 CA ALA A 578 -13.488 -8.845 3.074 1.00 0.00 C ATOM 641 C ALA A 578 -13.224 -8.431 1.635 1.00 0.00 C ATOM 642 O ALA A 578 -13.085 -9.262 0.734 1.00 0.00 O ATOM 643 CB ALA A 578 -14.982 -8.940 3.347 1.00 0.00 C ATOM 0 H ALA A 578 -13.518 -7.349 4.532 1.00 0.00 H new ATOM 0 HA ALA A 578 -13.067 -9.832 3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 578 -15.426 -9.685 2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 578 -15.144 -9.232 4.384 1.00 0.00 H new ATOM 0 HB3 ALA A 578 -15.447 -7.971 3.166 1.00 0.00 H new ATOM 649 N ALA A 579 -13.131 -7.115 1.450 1.00 0.00 N ATOM 650 CA ALA A 579 -12.867 -6.529 0.150 1.00 0.00 C ATOM 651 C ALA A 579 -11.411 -6.718 -0.256 1.00 0.00 C ATOM 652 O ALA A 579 -11.122 -6.881 -1.429 1.00 0.00 O ATOM 653 CB ALA A 579 -13.221 -5.049 0.156 1.00 0.00 C ATOM 0 H ALA A 579 -13.237 -6.432 2.200 1.00 0.00 H new ATOM 0 HA ALA A 579 -13.492 -7.042 -0.581 1.00 0.00 H new ATOM 0 HB1 ALA A 579 -13.018 -4.622 -0.826 1.00 0.00 H new ATOM 0 HB2 ALA A 579 -14.278 -4.929 0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 579 -12.621 -4.534 0.906 1.00 0.00 H new ATOM 659 N ILE A 580 -10.496 -6.695 0.713 1.00 0.00 N ATOM 660 CA ILE A 580 -9.086 -6.858 0.429 1.00 0.00 C ATOM 661 C ILE A 580 -8.820 -8.232 -0.171 1.00 0.00 C ATOM 662 O ILE A 580 -8.076 -8.376 -1.140 1.00 0.00 O ATOM 663 CB ILE A 580 -8.266 -6.729 1.721 1.00 0.00 C ATOM 664 CG1 ILE A 580 -8.746 -5.541 2.569 1.00 0.00 C ATOM 665 CG2 ILE A 580 -6.781 -6.622 1.400 1.00 0.00 C ATOM 666 CD1 ILE A 580 -7.785 -5.124 3.662 1.00 0.00 C ATOM 0 H ILE A 580 -10.715 -6.564 1.701 1.00 0.00 H new ATOM 0 HA ILE A 580 -8.794 -6.082 -0.279 1.00 0.00 H new ATOM 0 HB ILE A 580 -8.419 -7.630 2.315 1.00 0.00 H new ATOM 0 HG12 ILE A 580 -8.922 -4.689 1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 580 -9.704 -5.797 3.022 1.00 0.00 H new ATOM 0 HG21 ILE A 580 -6.214 -6.531 2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 580 -6.459 -7.515 0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 580 -6.605 -5.743 0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 580 -8.202 -4.280 4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 580 -7.627 -5.958 4.345 1.00 0.00 H new ATOM 0 HD13 ILE A 580 -6.833 -4.833 3.218 1.00 0.00 H new ATOM 678 N GLU A 581 -9.447 -9.233 0.430 1.00 0.00 N ATOM 679 CA GLU A 581 -9.294 -10.623 0.011 1.00 0.00 C ATOM 680 C GLU A 581 -9.932 -10.875 -1.348 1.00 0.00 C ATOM 681 O GLU A 581 -9.392 -11.612 -2.173 1.00 0.00 O ATOM 682 CB GLU A 581 -9.913 -11.558 1.051 1.00 0.00 C ATOM 683 CG GLU A 581 -9.265 -11.461 2.422 1.00 0.00 C ATOM 684 CD GLU A 581 -9.979 -12.301 3.461 1.00 0.00 C ATOM 685 OE1 GLU A 581 -9.691 -13.513 3.548 1.00 0.00 O ATOM 686 OE2 GLU A 581 -10.830 -11.747 4.189 1.00 0.00 O ATOM 0 H GLU A 581 -10.077 -9.107 1.222 1.00 0.00 H new ATOM 0 HA GLU A 581 -8.226 -10.825 -0.074 1.00 0.00 H new ATOM 0 HB2 GLU A 581 -10.975 -11.331 1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 581 -9.836 -12.585 0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 581 -8.225 -11.781 2.353 1.00 0.00 H new ATOM 0 HG3 GLU A 581 -9.257 -10.420 2.744 1.00 0.00 H new ATOM 693 N ARG A 582 -11.086 -10.257 -1.572 1.00 0.00 N ATOM 694 CA ARG A 582 -11.810 -10.435 -2.821 1.00 0.00 C ATOM 695 C ARG A 582 -11.184 -9.619 -3.949 1.00 0.00 C ATOM 696 O ARG A 582 -11.073 -10.084 -5.083 1.00 0.00 O ATOM 697 CB ARG A 582 -13.279 -10.047 -2.646 1.00 0.00 C ATOM 698 CG ARG A 582 -13.920 -9.527 -3.919 1.00 0.00 C ATOM 699 CD ARG A 582 -15.416 -9.782 -3.942 1.00 0.00 C ATOM 700 NE ARG A 582 -16.045 -9.231 -5.139 1.00 0.00 N ATOM 701 CZ ARG A 582 -16.695 -9.966 -6.038 1.00 0.00 C ATOM 702 NH1 ARG A 582 -16.802 -11.278 -5.877 1.00 0.00 N ATOM 703 NH2 ARG A 582 -17.238 -9.386 -7.099 1.00 0.00 N ATOM 0 H ARG A 582 -11.538 -9.630 -0.906 1.00 0.00 H new ATOM 0 HA ARG A 582 -11.749 -11.489 -3.092 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -13.837 -10.915 -2.295 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -13.356 -9.284 -1.871 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -13.732 -8.457 -4.010 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -13.456 -10.006 -4.781 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -15.602 -10.855 -3.896 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -15.873 -9.341 -3.056 1.00 0.00 H new ATOM 0 HE ARG A 582 -15.983 -8.225 -5.295 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -16.385 -11.727 -5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -17.301 -11.838 -6.568 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -17.157 -8.377 -7.226 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -17.736 -9.949 -7.789 1.00 0.00 H new ATOM 717 N LEU A 583 -10.780 -8.399 -3.620 1.00 0.00 N ATOM 718 CA LEU A 583 -10.210 -7.481 -4.558 1.00 0.00 C ATOM 719 C LEU A 583 -8.911 -8.012 -5.143 1.00 0.00 C ATOM 720 O LEU A 583 -8.688 -7.939 -6.352 1.00 0.00 O ATOM 721 CB LEU A 583 -9.983 -6.174 -3.816 1.00 0.00 C ATOM 722 CG LEU A 583 -8.986 -5.248 -4.454 1.00 0.00 C ATOM 723 CD1 LEU A 583 -9.345 -4.946 -5.904 1.00 0.00 C ATOM 724 CD2 LEU A 583 -8.855 -3.966 -3.655 1.00 0.00 C ATOM 0 H LEU A 583 -10.847 -8.027 -2.673 1.00 0.00 H new ATOM 0 HA LEU A 583 -10.884 -7.335 -5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -10.936 -5.653 -3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -9.649 -6.401 -2.803 1.00 0.00 H new ATOM 0 HG LEU A 583 -8.021 -5.755 -4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -8.601 -4.274 -6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -9.365 -5.874 -6.475 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -10.327 -4.474 -5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -8.128 -3.311 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -9.822 -3.465 -3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -8.521 -4.200 -2.644 1.00 0.00 H new ATOM 736 N LEU A 584 -8.056 -8.554 -4.288 1.00 0.00 N ATOM 737 CA LEU A 584 -6.807 -9.089 -4.699 1.00 0.00 C ATOM 738 C LEU A 584 -7.051 -10.356 -5.517 1.00 0.00 C ATOM 739 O LEU A 584 -6.194 -10.805 -6.279 1.00 0.00 O ATOM 740 CB LEU A 584 -6.032 -9.346 -3.416 1.00 0.00 C ATOM 741 CG LEU A 584 -5.960 -10.799 -2.957 1.00 0.00 C ATOM 742 CD1 LEU A 584 -4.844 -11.550 -3.669 1.00 0.00 C ATOM 743 CD2 LEU A 584 -5.772 -10.868 -1.450 1.00 0.00 C ATOM 0 H LEU A 584 -8.230 -8.626 -3.285 1.00 0.00 H new ATOM 0 HA LEU A 584 -6.236 -8.420 -5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 584 -5.015 -8.977 -3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 584 -6.483 -8.756 -2.618 1.00 0.00 H new ATOM 0 HG LEU A 584 -6.903 -11.281 -3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 584 -4.819 -12.582 -3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 584 -5.024 -11.535 -4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 584 -3.889 -11.071 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 584 -5.722 -11.911 -1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 584 -4.846 -10.362 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 584 -6.612 -10.380 -0.956 1.00 0.00 H new ATOM 755 N GLY A 585 -8.255 -10.908 -5.349 1.00 0.00 N ATOM 756 CA GLY A 585 -8.639 -12.106 -6.070 1.00 0.00 C ATOM 757 C GLY A 585 -8.562 -11.909 -7.571 1.00 0.00 C ATOM 758 O GLY A 585 -7.653 -12.421 -8.227 1.00 0.00 O ATOM 0 H GLY A 585 -8.971 -10.541 -4.722 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -7.988 -12.930 -5.778 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -9.655 -12.388 -5.792 1.00 0.00 H new ATOM 762 N SER A 586 -9.519 -11.164 -8.114 1.00 0.00 N ATOM 763 CA SER A 586 -9.559 -10.882 -9.545 1.00 0.00 C ATOM 764 C SER A 586 -10.152 -9.501 -9.801 1.00 0.00 C ATOM 765 O SER A 586 -9.489 -8.620 -10.349 1.00 0.00 O ATOM 766 CB SER A 586 -10.379 -11.945 -10.277 1.00 0.00 C ATOM 767 OG SER A 586 -9.819 -13.234 -10.102 1.00 0.00 O ATOM 0 H SER A 586 -10.281 -10.743 -7.582 1.00 0.00 H new ATOM 0 HA SER A 586 -8.538 -10.902 -9.925 1.00 0.00 H new ATOM 0 HB2 SER A 586 -11.404 -11.937 -9.905 1.00 0.00 H new ATOM 0 HB3 SER A 586 -10.423 -11.706 -11.340 1.00 0.00 H new ATOM 0 HG SER A 586 -10.364 -13.895 -10.579 1.00 0.00 H new ATOM 773 N SER A 587 -11.404 -9.321 -9.395 1.00 0.00 N ATOM 774 CA SER A 587 -12.096 -8.049 -9.575 1.00 0.00 C ATOM 775 C SER A 587 -11.543 -6.988 -8.627 1.00 0.00 C ATOM 776 O SER A 587 -12.056 -6.883 -7.493 1.00 0.00 O ATOM 777 CB SER A 587 -13.599 -8.225 -9.344 1.00 0.00 C ATOM 778 OG SER A 587 -14.289 -7.001 -9.519 1.00 0.00 O ATOM 779 OXT SER A 587 -10.602 -6.271 -9.026 1.00 0.00 O ATOM 0 H SER A 587 -11.962 -10.042 -8.938 1.00 0.00 H new ATOM 0 HA SER A 587 -11.930 -7.715 -10.599 1.00 0.00 H new ATOM 0 HB2 SER A 587 -13.992 -8.969 -10.037 1.00 0.00 H new ATOM 0 HB3 SER A 587 -13.773 -8.603 -8.337 1.00 0.00 H new ATOM 0 HG SER A 587 -15.247 -7.141 -9.367 1.00 0.00 H new TER 785 SER A 587