USER MOD reduce.3.24.130724 H: found=0, std=0, add=385, rem=0, adj=9 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 180:sc= 0 USER MOD Single : A 541 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.23) USER MOD Single : A 542 ASN :FLIP amide:sc= -0.168 F(o=-2.7!,f=-0.17) USER MOD Single : A 548 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 549 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 550 GLN : amide:sc= -7.89! C(o=-7.9!,f=-8.4!) USER MOD Single : A 553 GLN :FLIP amide:sc= -1.81 F(o=-2.6!,f=-1.8) USER MOD Single : A 555 SER OG : rot 180:sc= 0 USER MOD Single : A 557 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 561 ASN : amide:sc= -1.43 K(o=-1.4,f=-4.6!) USER MOD Single : A 565 ASN :FLIP amide:sc= -6.29! C(o=-9.6!,f=-6.3!) USER MOD Single : A 567 GLN : amide:sc= -0.439 X(o=-0.44,f=-0.14) USER MOD Single : A 572 THR OG1 : rot -68:sc= 1.25 USER MOD Single : A 577 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 586 SER OG : rot 180:sc= 0.5 USER MOD Single : A 587 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 536 -5.491 22.933 -4.798 1.00 0.00 N ATOM 2 CA GLY A 536 -4.987 24.244 -4.301 1.00 0.00 C ATOM 3 C GLY A 536 -5.102 24.376 -2.794 1.00 0.00 C ATOM 4 O GLY A 536 -4.353 25.129 -2.171 1.00 0.00 O ATOM 0 HA2 GLY A 536 -3.944 24.364 -4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -5.547 25.049 -4.777 1.00 0.00 H new ATOM 10 N SER A 537 -6.045 23.644 -2.210 1.00 0.00 N ATOM 11 CA SER A 537 -6.260 23.678 -0.768 1.00 0.00 C ATOM 12 C SER A 537 -7.074 22.466 -0.299 1.00 0.00 C ATOM 13 O SER A 537 -6.652 21.759 0.616 1.00 0.00 O ATOM 14 CB SER A 537 -6.951 24.980 -0.351 1.00 0.00 C ATOM 15 OG SER A 537 -7.202 25.001 1.045 1.00 0.00 O ATOM 0 H SER A 537 -6.674 23.019 -2.714 1.00 0.00 H new ATOM 0 HA SER A 537 -5.283 23.636 -0.287 1.00 0.00 H new ATOM 0 HB2 SER A 537 -6.326 25.830 -0.624 1.00 0.00 H new ATOM 0 HB3 SER A 537 -7.890 25.087 -0.894 1.00 0.00 H new ATOM 0 HG SER A 537 -7.642 25.843 1.286 1.00 0.00 H new ATOM 21 N PRO A 538 -8.252 22.201 -0.909 1.00 0.00 N ATOM 22 CA PRO A 538 -9.086 21.057 -0.521 1.00 0.00 C ATOM 23 C PRO A 538 -8.457 19.725 -0.916 1.00 0.00 C ATOM 24 O PRO A 538 -8.572 18.740 -0.191 1.00 0.00 O ATOM 25 CB PRO A 538 -10.388 21.282 -1.294 1.00 0.00 C ATOM 26 CG PRO A 538 -9.992 22.097 -2.474 1.00 0.00 C ATOM 27 CD PRO A 538 -8.865 22.977 -2.008 1.00 0.00 C ATOM 0 HA PRO A 538 -9.223 21.001 0.559 1.00 0.00 H new ATOM 0 HB2 PRO A 538 -10.836 20.336 -1.599 1.00 0.00 H new ATOM 0 HB3 PRO A 538 -11.126 21.802 -0.683 1.00 0.00 H new ATOM 0 HG2 PRO A 538 -9.674 21.460 -3.300 1.00 0.00 H new ATOM 0 HG3 PRO A 538 -10.830 22.694 -2.835 1.00 0.00 H new ATOM 0 HD2 PRO A 538 -8.151 23.172 -2.808 1.00 0.00 H new ATOM 0 HD3 PRO A 538 -9.228 23.945 -1.662 1.00 0.00 H new ATOM 35 N GLU A 539 -7.777 19.718 -2.063 1.00 0.00 N ATOM 36 CA GLU A 539 -7.122 18.513 -2.574 1.00 0.00 C ATOM 37 C GLU A 539 -8.071 17.317 -2.575 1.00 0.00 C ATOM 38 O GLU A 539 -8.335 16.721 -1.529 1.00 0.00 O ATOM 39 CB GLU A 539 -5.887 18.189 -1.732 1.00 0.00 C ATOM 40 CG GLU A 539 -4.880 19.325 -1.666 1.00 0.00 C ATOM 41 CD GLU A 539 -3.707 19.010 -0.758 1.00 0.00 C ATOM 42 OE1 GLU A 539 -2.758 18.343 -1.224 1.00 0.00 O ATOM 43 OE2 GLU A 539 -3.736 19.431 0.417 1.00 0.00 O ATOM 0 H GLU A 539 -7.665 20.538 -2.659 1.00 0.00 H new ATOM 0 HA GLU A 539 -6.822 18.710 -3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 539 -6.204 17.936 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 539 -5.399 17.305 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 539 -4.511 19.538 -2.669 1.00 0.00 H new ATOM 0 HG3 GLU A 539 -5.378 20.227 -1.311 1.00 0.00 H new ATOM 50 N PHE A 540 -8.569 16.951 -3.752 1.00 0.00 N ATOM 51 CA PHE A 540 -9.490 15.828 -3.873 1.00 0.00 C ATOM 52 C PHE A 540 -8.748 14.581 -4.343 1.00 0.00 C ATOM 53 O PHE A 540 -9.302 13.487 -4.358 1.00 0.00 O ATOM 54 CB PHE A 540 -10.616 16.166 -4.848 1.00 0.00 C ATOM 55 CG PHE A 540 -11.446 17.342 -4.417 1.00 0.00 C ATOM 56 CD1 PHE A 540 -12.528 17.168 -3.570 1.00 0.00 C ATOM 57 CD2 PHE A 540 -11.141 18.620 -4.857 1.00 0.00 C ATOM 58 CE1 PHE A 540 -13.292 18.248 -3.168 1.00 0.00 C ATOM 59 CE2 PHE A 540 -11.901 19.703 -4.459 1.00 0.00 C ATOM 60 CZ PHE A 540 -12.978 19.517 -3.614 1.00 0.00 C ATOM 0 H PHE A 540 -8.350 17.415 -4.634 1.00 0.00 H new ATOM 0 HA PHE A 540 -9.923 15.630 -2.892 1.00 0.00 H new ATOM 0 HB2 PHE A 540 -10.187 16.373 -5.829 1.00 0.00 H new ATOM 0 HB3 PHE A 540 -11.263 15.296 -4.960 1.00 0.00 H new ATOM 0 HD1 PHE A 540 -12.778 16.177 -3.220 1.00 0.00 H new ATOM 0 HD2 PHE A 540 -10.300 18.771 -5.518 1.00 0.00 H new ATOM 0 HE1 PHE A 540 -14.133 18.100 -2.506 1.00 0.00 H new ATOM 0 HE2 PHE A 540 -11.653 20.694 -4.808 1.00 0.00 H new ATOM 0 HZ PHE A 540 -13.573 20.362 -3.303 1.00 0.00 H new ATOM 70 N GLN A 541 -7.483 14.772 -4.708 1.00 0.00 N ATOM 71 CA GLN A 541 -6.638 13.684 -5.203 1.00 0.00 C ATOM 72 C GLN A 541 -6.487 12.586 -4.155 1.00 0.00 C ATOM 73 O GLN A 541 -6.243 11.424 -4.485 1.00 0.00 O ATOM 74 CB GLN A 541 -5.264 14.219 -5.605 1.00 0.00 C ATOM 75 CG GLN A 541 -5.319 15.251 -6.718 1.00 0.00 C ATOM 76 CD GLN A 541 -5.986 14.722 -7.974 1.00 0.00 C ATOM 77 OE1 GLN A 541 -7.201 14.829 -8.138 1.00 0.00 O ATOM 78 NE2 GLN A 541 -5.192 14.149 -8.870 1.00 0.00 N ATOM 0 H GLN A 541 -7.015 15.678 -4.670 1.00 0.00 H new ATOM 0 HA GLN A 541 -7.122 13.254 -6.080 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -4.786 14.663 -4.732 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -4.637 13.386 -5.923 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -5.860 16.130 -6.367 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -4.306 15.575 -6.958 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -4.190 14.081 -8.694 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -5.584 13.776 -9.735 1.00 0.00 H new ATOM 87 N ASN A 542 -6.630 12.969 -2.896 1.00 0.00 N ATOM 88 CA ASN A 542 -6.522 12.042 -1.772 1.00 0.00 C ATOM 89 C ASN A 542 -7.574 10.938 -1.868 1.00 0.00 C ATOM 90 O ASN A 542 -8.357 10.932 -2.809 1.00 0.00 O ATOM 91 CB ASN A 542 -6.715 12.834 -0.480 1.00 0.00 C ATOM 92 CG ASN A 542 -5.495 13.657 -0.126 1.00 0.00 C ATOM 93 OD1 ASN A 542 -4.785 14.121 -1.150 1.00 0.00 O flip ATOM 94 ND2 ASN A 542 -5.194 13.876 1.047 1.00 0.00 N flip ATOM 0 H ASN A 542 -6.825 13.932 -2.621 1.00 0.00 H new ATOM 0 HA ASN A 542 -5.541 11.567 -1.787 1.00 0.00 H new ATOM 0 HB2 ASN A 542 -7.577 13.492 -0.585 1.00 0.00 H new ATOM 0 HB3 ASN A 542 -6.936 12.146 0.336 1.00 0.00 H new ATOM 0 HD21 ASN A 542 -5.769 13.499 1.800 1.00 0.00 H new ATOM 0 HD22 ASN A 542 -4.369 14.435 1.266 1.00 0.00 H new ATOM 101 N PRO A 543 -7.599 9.961 -0.926 1.00 0.00 N ATOM 102 CA PRO A 543 -8.620 8.903 -0.931 1.00 0.00 C ATOM 103 C PRO A 543 -10.030 9.483 -1.101 1.00 0.00 C ATOM 104 O PRO A 543 -10.994 8.781 -1.388 1.00 0.00 O ATOM 105 CB PRO A 543 -8.450 8.257 0.442 1.00 0.00 C ATOM 106 CG PRO A 543 -7.009 8.443 0.763 1.00 0.00 C ATOM 107 CD PRO A 543 -6.622 9.772 0.169 1.00 0.00 C ATOM 0 HA PRO A 543 -8.502 8.200 -1.756 1.00 0.00 H new ATOM 0 HB2 PRO A 543 -9.088 8.733 1.187 1.00 0.00 H new ATOM 0 HB3 PRO A 543 -8.719 7.201 0.420 1.00 0.00 H new ATOM 0 HG2 PRO A 543 -6.845 8.434 1.840 1.00 0.00 H new ATOM 0 HG3 PRO A 543 -6.408 7.637 0.342 1.00 0.00 H new ATOM 0 HD2 PRO A 543 -6.685 10.574 0.905 1.00 0.00 H new ATOM 0 HD3 PRO A 543 -5.598 9.761 -0.205 1.00 0.00 H new ATOM 115 N GLU A 544 -10.094 10.790 -0.928 1.00 0.00 N ATOM 116 CA GLU A 544 -11.323 11.554 -1.080 1.00 0.00 C ATOM 117 C GLU A 544 -11.903 11.248 -2.453 1.00 0.00 C ATOM 118 O GLU A 544 -13.107 11.356 -2.686 1.00 0.00 O ATOM 119 CB GLU A 544 -11.050 13.053 -0.934 1.00 0.00 C ATOM 120 CG GLU A 544 -10.590 13.453 0.459 1.00 0.00 C ATOM 121 CD GLU A 544 -10.157 14.904 0.538 1.00 0.00 C ATOM 122 OE1 GLU A 544 -11.038 15.789 0.523 1.00 0.00 O ATOM 123 OE2 GLU A 544 -8.936 15.155 0.610 1.00 0.00 O ATOM 0 H GLU A 544 -9.286 11.359 -0.675 1.00 0.00 H new ATOM 0 HA GLU A 544 -12.033 11.274 -0.302 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -10.290 13.348 -1.658 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -11.957 13.605 -1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -11.400 13.281 1.168 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -9.760 12.814 0.761 1.00 0.00 H new ATOM 130 N VAL A 545 -11.003 10.863 -3.354 1.00 0.00 N ATOM 131 CA VAL A 545 -11.376 10.486 -4.711 1.00 0.00 C ATOM 132 C VAL A 545 -12.435 9.395 -4.651 1.00 0.00 C ATOM 133 O VAL A 545 -13.533 9.543 -5.189 1.00 0.00 O ATOM 134 CB VAL A 545 -10.167 9.968 -5.527 1.00 0.00 C ATOM 135 CG1 VAL A 545 -10.619 9.455 -6.886 1.00 0.00 C ATOM 136 CG2 VAL A 545 -9.111 11.051 -5.698 1.00 0.00 C ATOM 0 H VAL A 545 -10.002 10.804 -3.165 1.00 0.00 H new ATOM 0 HA VAL A 545 -11.759 11.377 -5.209 1.00 0.00 H new ATOM 0 HB VAL A 545 -9.720 9.144 -4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -9.755 9.095 -7.445 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -11.328 8.639 -6.749 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -11.098 10.263 -7.439 1.00 0.00 H new ATOM 0 HG21 VAL A 545 -8.275 10.656 -6.275 1.00 0.00 H new ATOM 0 HG22 VAL A 545 -9.544 11.902 -6.223 1.00 0.00 H new ATOM 0 HG23 VAL A 545 -8.756 11.371 -4.718 1.00 0.00 H new ATOM 146 N ARG A 546 -12.088 8.297 -3.986 1.00 0.00 N ATOM 147 CA ARG A 546 -13.004 7.178 -3.826 1.00 0.00 C ATOM 148 C ARG A 546 -13.345 6.941 -2.357 1.00 0.00 C ATOM 149 O ARG A 546 -12.458 6.815 -1.524 1.00 0.00 O ATOM 150 CB ARG A 546 -12.401 5.883 -4.369 1.00 0.00 C ATOM 151 CG ARG A 546 -11.382 6.038 -5.475 1.00 0.00 C ATOM 152 CD ARG A 546 -12.044 6.185 -6.836 1.00 0.00 C ATOM 153 NE ARG A 546 -11.063 6.311 -7.910 1.00 0.00 N ATOM 154 CZ ARG A 546 -11.384 6.424 -9.195 1.00 0.00 C ATOM 155 NH1 ARG A 546 -12.657 6.434 -9.567 1.00 0.00 N ATOM 156 NH2 ARG A 546 -10.431 6.529 -10.110 1.00 0.00 N ATOM 0 H ARG A 546 -11.176 8.161 -3.549 1.00 0.00 H new ATOM 0 HA ARG A 546 -13.903 7.440 -4.384 1.00 0.00 H new ATOM 0 HB2 ARG A 546 -11.932 5.350 -3.542 1.00 0.00 H new ATOM 0 HB3 ARG A 546 -13.212 5.254 -4.735 1.00 0.00 H new ATOM 0 HG2 ARG A 546 -10.760 6.911 -5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 546 -10.721 5.172 -5.484 1.00 0.00 H new ATOM 0 HD2 ARG A 546 -12.680 5.320 -7.025 1.00 0.00 H new ATOM 0 HD3 ARG A 546 -12.691 7.062 -6.832 1.00 0.00 H new ATOM 0 HE ARG A 546 -10.074 6.312 -7.660 1.00 0.00 H new ATOM 0 HH11 ARG A 546 -13.394 6.355 -8.866 1.00 0.00 H new ATOM 0 HH12 ARG A 546 -12.899 6.521 -10.554 1.00 0.00 H new ATOM 0 HH21 ARG A 546 -9.451 6.523 -9.828 1.00 0.00 H new ATOM 0 HH22 ARG A 546 -10.678 6.616 -11.096 1.00 0.00 H new ATOM 170 N PHE A 547 -14.632 6.890 -2.047 1.00 0.00 N ATOM 171 CA PHE A 547 -15.086 6.598 -0.686 1.00 0.00 C ATOM 172 C PHE A 547 -14.129 7.124 0.394 1.00 0.00 C ATOM 173 O PHE A 547 -13.879 6.438 1.386 1.00 0.00 O ATOM 174 CB PHE A 547 -15.193 5.089 -0.551 1.00 0.00 C ATOM 175 CG PHE A 547 -16.470 4.584 0.048 1.00 0.00 C ATOM 176 CD1 PHE A 547 -17.126 5.363 0.967 1.00 0.00 C ATOM 177 CD2 PHE A 547 -17.023 3.366 -0.315 1.00 0.00 C ATOM 178 CE1 PHE A 547 -18.316 4.950 1.535 1.00 0.00 C ATOM 179 CE2 PHE A 547 -18.215 2.939 0.243 1.00 0.00 C ATOM 180 CZ PHE A 547 -18.808 3.560 1.142 1.00 0.00 C ATOM 0 H PHE A 547 -15.385 7.047 -2.717 1.00 0.00 H new ATOM 0 HA PHE A 547 -16.042 7.099 -0.534 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -15.075 4.644 -1.539 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -14.361 4.736 0.059 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -16.705 6.316 1.252 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -16.519 2.744 -1.040 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -18.868 5.577 2.220 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -18.652 2.021 -0.121 1.00 0.00 H new ATOM 0 HZ PHE A 547 -19.661 3.121 1.639 1.00 0.00 H new ATOM 190 N GLN A 548 -13.561 8.303 0.149 1.00 0.00 N ATOM 191 CA GLN A 548 -12.639 8.973 1.054 1.00 0.00 C ATOM 192 C GLN A 548 -11.924 8.024 2.012 1.00 0.00 C ATOM 193 O GLN A 548 -10.818 7.559 1.745 1.00 0.00 O ATOM 194 CB GLN A 548 -13.380 10.066 1.832 1.00 0.00 C ATOM 195 CG GLN A 548 -14.775 9.669 2.293 1.00 0.00 C ATOM 196 CD GLN A 548 -15.348 10.627 3.319 1.00 0.00 C ATOM 197 OE1 GLN A 548 -15.157 10.451 4.523 1.00 0.00 O ATOM 198 NE2 GLN A 548 -16.056 11.646 2.848 1.00 0.00 N ATOM 0 H GLN A 548 -13.736 8.829 -0.707 1.00 0.00 H new ATOM 0 HA GLN A 548 -11.859 9.417 0.436 1.00 0.00 H new ATOM 0 HB2 GLN A 548 -12.786 10.341 2.704 1.00 0.00 H new ATOM 0 HB3 GLN A 548 -13.456 10.954 1.205 1.00 0.00 H new ATOM 0 HG2 GLN A 548 -15.440 9.627 1.430 1.00 0.00 H new ATOM 0 HG3 GLN A 548 -14.741 8.666 2.718 1.00 0.00 H new ATOM 0 HE21 GLN A 548 -16.189 11.753 1.842 1.00 0.00 H new ATOM 0 HE22 GLN A 548 -16.467 12.322 3.492 1.00 0.00 H new ATOM 207 N GLN A 549 -12.587 7.718 3.097 1.00 0.00 N ATOM 208 CA GLN A 549 -12.009 6.873 4.139 1.00 0.00 C ATOM 209 C GLN A 549 -11.943 5.400 3.733 1.00 0.00 C ATOM 210 O GLN A 549 -10.890 4.769 3.813 1.00 0.00 O ATOM 211 CB GLN A 549 -12.811 7.035 5.432 1.00 0.00 C ATOM 212 CG GLN A 549 -14.240 6.521 5.350 1.00 0.00 C ATOM 213 CD GLN A 549 -15.037 6.803 6.609 1.00 0.00 C ATOM 214 OE1 GLN A 549 -14.356 6.839 7.749 1.00 0.00 O flip ATOM 215 NE2 GLN A 549 -16.254 6.985 6.557 1.00 0.00 N flip ATOM 0 H GLN A 549 -13.535 8.038 3.293 1.00 0.00 H new ATOM 0 HA GLN A 549 -10.981 7.200 4.296 1.00 0.00 H new ATOM 0 HB2 GLN A 549 -12.294 6.510 6.235 1.00 0.00 H new ATOM 0 HB3 GLN A 549 -12.832 8.091 5.703 1.00 0.00 H new ATOM 0 HG2 GLN A 549 -14.739 6.982 4.498 1.00 0.00 H new ATOM 0 HG3 GLN A 549 -14.225 5.447 5.167 1.00 0.00 H new ATOM 0 HE21 GLN A 549 -16.737 6.948 5.659 1.00 0.00 H new ATOM 0 HE22 GLN A 549 -16.779 7.172 7.411 1.00 0.00 H new ATOM 224 N GLN A 550 -13.062 4.878 3.262 1.00 0.00 N ATOM 225 CA GLN A 550 -13.160 3.484 2.870 1.00 0.00 C ATOM 226 C GLN A 550 -12.018 3.082 1.932 1.00 0.00 C ATOM 227 O GLN A 550 -11.377 2.022 2.096 1.00 0.00 O ATOM 228 CB GLN A 550 -14.493 3.269 2.194 1.00 0.00 C ATOM 229 CG GLN A 550 -15.617 2.854 3.120 1.00 0.00 C ATOM 230 CD GLN A 550 -15.207 1.918 4.242 1.00 0.00 C ATOM 231 OE1 GLN A 550 -14.615 2.340 5.236 1.00 0.00 O ATOM 232 NE2 GLN A 550 -15.569 0.650 4.111 1.00 0.00 N ATOM 0 H GLN A 550 -13.926 5.407 3.141 1.00 0.00 H new ATOM 0 HA GLN A 550 -13.082 2.859 3.759 1.00 0.00 H new ATOM 0 HB2 GLN A 550 -14.780 4.191 1.688 1.00 0.00 H new ATOM 0 HB3 GLN A 550 -14.375 2.506 1.425 1.00 0.00 H new ATOM 0 HG2 GLN A 550 -16.058 3.750 3.557 1.00 0.00 H new ATOM 0 HG3 GLN A 550 -16.395 2.371 2.529 1.00 0.00 H new ATOM 0 HE21 GLN A 550 -16.058 0.344 3.270 1.00 0.00 H new ATOM 0 HE22 GLN A 550 -15.359 -0.020 4.851 1.00 0.00 H new ATOM 241 N LEU A 551 -11.732 3.943 0.962 1.00 0.00 N ATOM 242 CA LEU A 551 -10.670 3.659 0.020 1.00 0.00 C ATOM 243 C LEU A 551 -9.328 3.815 0.705 1.00 0.00 C ATOM 244 O LEU A 551 -8.393 3.089 0.400 1.00 0.00 O ATOM 245 CB LEU A 551 -10.765 4.561 -1.208 1.00 0.00 C ATOM 246 CG LEU A 551 -9.455 5.223 -1.627 1.00 0.00 C ATOM 247 CD1 LEU A 551 -8.504 4.213 -2.237 1.00 0.00 C ATOM 248 CD2 LEU A 551 -9.699 6.343 -2.613 1.00 0.00 C ATOM 0 H LEU A 551 -12.215 4.829 0.813 1.00 0.00 H new ATOM 0 HA LEU A 551 -10.774 2.630 -0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -11.140 3.972 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -11.501 5.340 -1.011 1.00 0.00 H new ATOM 0 HG LEU A 551 -9.002 5.638 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -7.579 4.712 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -8.283 3.434 -1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -8.965 3.765 -3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -8.747 6.795 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -10.187 5.945 -3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -10.339 7.098 -2.155 1.00 0.00 H new ATOM 260 N GLU A 552 -9.227 4.759 1.636 1.00 0.00 N ATOM 261 CA GLU A 552 -7.982 4.960 2.349 1.00 0.00 C ATOM 262 C GLU A 552 -7.513 3.633 2.926 1.00 0.00 C ATOM 263 O GLU A 552 -6.314 3.379 3.031 1.00 0.00 O ATOM 264 CB GLU A 552 -8.176 5.988 3.466 1.00 0.00 C ATOM 265 CG GLU A 552 -6.887 6.651 3.912 1.00 0.00 C ATOM 266 CD GLU A 552 -6.020 5.742 4.763 1.00 0.00 C ATOM 267 OE1 GLU A 552 -6.392 5.486 5.927 1.00 0.00 O ATOM 268 OE2 GLU A 552 -4.972 5.282 4.261 1.00 0.00 O ATOM 0 H GLU A 552 -9.984 5.386 1.908 1.00 0.00 H new ATOM 0 HA GLU A 552 -7.226 5.338 1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -8.871 6.756 3.125 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.638 5.498 4.323 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.323 6.965 3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -7.124 7.552 4.477 1.00 0.00 H new ATOM 275 N GLN A 553 -8.472 2.784 3.290 1.00 0.00 N ATOM 276 CA GLN A 553 -8.164 1.486 3.841 1.00 0.00 C ATOM 277 C GLN A 553 -7.673 0.511 2.771 1.00 0.00 C ATOM 278 O GLN A 553 -6.539 0.002 2.868 1.00 0.00 O ATOM 279 CB GLN A 553 -9.412 0.939 4.505 1.00 0.00 C ATOM 280 CG GLN A 553 -9.635 1.434 5.926 1.00 0.00 C ATOM 281 CD GLN A 553 -9.041 2.806 6.177 1.00 0.00 C ATOM 282 OE1 GLN A 553 -9.753 3.846 5.760 1.00 0.00 O flip ATOM 283 NE2 GLN A 553 -7.942 2.930 6.717 1.00 0.00 N flip ATOM 0 H GLN A 553 -9.469 2.982 3.209 1.00 0.00 H new ATOM 0 HA GLN A 553 -7.358 1.598 4.566 1.00 0.00 H new ATOM 0 HB2 GLN A 553 -10.278 1.207 3.900 1.00 0.00 H new ATOM 0 HB3 GLN A 553 -9.355 -0.149 4.517 1.00 0.00 H new ATOM 0 HG2 GLN A 553 -10.705 1.465 6.130 1.00 0.00 H new ATOM 0 HG3 GLN A 553 -9.198 0.722 6.626 1.00 0.00 H new ATOM 0 HE21 GLN A 553 -7.428 2.104 7.023 1.00 0.00 H new ATOM 0 HE22 GLN A 553 -7.545 3.859 6.859 1.00 0.00 H new ATOM 292 N LEU A 554 -8.470 0.239 1.724 1.00 0.00 N ATOM 293 CA LEU A 554 -7.988 -0.684 0.700 1.00 0.00 C ATOM 294 C LEU A 554 -6.719 -0.159 0.057 1.00 0.00 C ATOM 295 O LEU A 554 -5.874 -0.931 -0.398 1.00 0.00 O ATOM 296 CB LEU A 554 -9.064 -0.997 -0.354 1.00 0.00 C ATOM 297 CG LEU A 554 -9.937 -2.198 0.003 1.00 0.00 C ATOM 298 CD1 LEU A 554 -10.997 -2.431 -1.051 1.00 0.00 C ATOM 299 CD2 LEU A 554 -9.083 -3.444 0.171 1.00 0.00 C ATOM 0 H LEU A 554 -9.402 0.625 1.572 1.00 0.00 H new ATOM 0 HA LEU A 554 -7.754 -1.626 1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 554 -9.700 -0.121 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 554 -8.579 -1.183 -1.312 1.00 0.00 H new ATOM 0 HG LEU A 554 -10.436 -1.982 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 554 -11.604 -3.292 -0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 554 -11.632 -1.549 -1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 554 -10.519 -2.620 -2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 554 -9.721 -4.291 0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 554 -8.557 -3.653 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 554 -8.358 -3.283 0.969 1.00 0.00 H new ATOM 311 N SER A 555 -6.587 1.155 0.021 1.00 0.00 N ATOM 312 CA SER A 555 -5.398 1.775 -0.521 1.00 0.00 C ATOM 313 C SER A 555 -4.251 1.514 0.432 1.00 0.00 C ATOM 314 O SER A 555 -3.116 1.300 0.013 1.00 0.00 O ATOM 315 CB SER A 555 -5.592 3.279 -0.708 1.00 0.00 C ATOM 316 OG SER A 555 -4.368 3.916 -1.029 1.00 0.00 O ATOM 0 H SER A 555 -7.290 1.811 0.361 1.00 0.00 H new ATOM 0 HA SER A 555 -5.185 1.349 -1.501 1.00 0.00 H new ATOM 0 HB2 SER A 555 -6.318 3.459 -1.501 1.00 0.00 H new ATOM 0 HB3 SER A 555 -6.002 3.712 0.204 1.00 0.00 H new ATOM 0 HG SER A 555 -4.520 4.877 -1.145 1.00 0.00 H new ATOM 322 N ALA A 556 -4.559 1.545 1.732 1.00 0.00 N ATOM 323 CA ALA A 556 -3.565 1.286 2.756 1.00 0.00 C ATOM 324 C ALA A 556 -2.877 -0.055 2.549 1.00 0.00 C ATOM 325 O ALA A 556 -1.726 -0.222 2.950 1.00 0.00 O ATOM 326 CB ALA A 556 -4.197 1.344 4.138 1.00 0.00 C ATOM 0 H ALA A 556 -5.492 1.748 2.092 1.00 0.00 H new ATOM 0 HA ALA A 556 -2.806 2.064 2.678 1.00 0.00 H new ATOM 0 HB1 ALA A 556 -3.437 1.147 4.894 1.00 0.00 H new ATOM 0 HB2 ALA A 556 -4.624 2.333 4.302 1.00 0.00 H new ATOM 0 HB3 ALA A 556 -4.984 0.593 4.210 1.00 0.00 H new ATOM 332 N MET A 557 -3.561 -1.021 1.926 1.00 0.00 N ATOM 333 CA MET A 557 -2.965 -2.314 1.666 1.00 0.00 C ATOM 334 C MET A 557 -2.094 -2.223 0.391 1.00 0.00 C ATOM 335 O MET A 557 -1.700 -3.219 -0.215 1.00 0.00 O ATOM 336 CB MET A 557 -4.121 -3.325 1.546 1.00 0.00 C ATOM 337 CG MET A 557 -4.039 -4.257 0.381 1.00 0.00 C ATOM 338 SD MET A 557 -2.813 -5.562 0.604 1.00 0.00 S ATOM 339 CE MET A 557 -3.440 -6.799 -0.526 1.00 0.00 C ATOM 0 H MET A 557 -4.522 -0.922 1.598 1.00 0.00 H new ATOM 0 HA MET A 557 -2.301 -2.642 2.466 1.00 0.00 H new ATOM 0 HB2 MET A 557 -4.160 -3.916 2.461 1.00 0.00 H new ATOM 0 HB3 MET A 557 -5.059 -2.773 1.483 1.00 0.00 H new ATOM 0 HG2 MET A 557 -5.017 -4.710 0.216 1.00 0.00 H new ATOM 0 HG3 MET A 557 -3.796 -3.687 -0.516 1.00 0.00 H new ATOM 0 HE1 MET A 557 -2.790 -7.674 -0.505 1.00 0.00 H new ATOM 0 HE2 MET A 557 -4.447 -7.088 -0.226 1.00 0.00 H new ATOM 0 HE3 MET A 557 -3.465 -6.390 -1.536 1.00 0.00 H new ATOM 349 N GLY A 558 -1.736 -0.989 0.049 1.00 0.00 N ATOM 350 CA GLY A 558 -0.936 -0.724 -1.139 1.00 0.00 C ATOM 351 C GLY A 558 -1.511 -1.337 -2.410 1.00 0.00 C ATOM 352 O GLY A 558 -0.793 -1.992 -3.165 1.00 0.00 O ATOM 0 H GLY A 558 -1.989 -0.156 0.580 1.00 0.00 H new ATOM 0 HA2 GLY A 558 -0.846 0.354 -1.274 1.00 0.00 H new ATOM 0 HA3 GLY A 558 0.071 -1.110 -0.982 1.00 0.00 H new ATOM 356 N PHE A 559 -2.802 -1.120 -2.647 1.00 0.00 N ATOM 357 CA PHE A 559 -3.443 -1.654 -3.841 1.00 0.00 C ATOM 358 C PHE A 559 -3.073 -0.890 -5.110 1.00 0.00 C ATOM 359 O PHE A 559 -2.951 -1.497 -6.174 1.00 0.00 O ATOM 360 CB PHE A 559 -4.948 -1.723 -3.662 1.00 0.00 C ATOM 361 CG PHE A 559 -5.397 -3.113 -3.490 1.00 0.00 C ATOM 362 CD1 PHE A 559 -5.559 -3.972 -4.563 1.00 0.00 C ATOM 363 CD2 PHE A 559 -5.633 -3.549 -2.242 1.00 0.00 C ATOM 364 CE1 PHE A 559 -5.963 -5.273 -4.357 1.00 0.00 C ATOM 365 CE2 PHE A 559 -6.041 -4.846 -2.008 1.00 0.00 C ATOM 366 CZ PHE A 559 -6.205 -5.713 -3.069 1.00 0.00 C ATOM 0 H PHE A 559 -3.417 -0.584 -2.035 1.00 0.00 H new ATOM 0 HA PHE A 559 -3.061 -2.667 -3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 559 -5.242 -1.133 -2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 559 -5.441 -1.283 -4.529 1.00 0.00 H new ATOM 0 HD1 PHE A 559 -5.368 -3.621 -5.566 1.00 0.00 H new ATOM 0 HD2 PHE A 559 -5.501 -2.874 -1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 559 -6.090 -5.943 -5.194 1.00 0.00 H new ATOM 0 HE2 PHE A 559 -6.231 -5.181 -0.999 1.00 0.00 H new ATOM 0 HZ PHE A 559 -6.521 -6.731 -2.894 1.00 0.00 H new ATOM 376 N LEU A 560 -2.923 0.437 -5.014 1.00 0.00 N ATOM 377 CA LEU A 560 -2.529 1.265 -6.152 1.00 0.00 C ATOM 378 C LEU A 560 -3.669 1.445 -7.155 1.00 0.00 C ATOM 379 O LEU A 560 -3.486 2.065 -8.203 1.00 0.00 O ATOM 380 CB LEU A 560 -1.300 0.680 -6.832 1.00 0.00 C ATOM 381 CG LEU A 560 0.021 0.889 -6.087 1.00 0.00 C ATOM 382 CD1 LEU A 560 1.145 0.139 -6.783 1.00 0.00 C ATOM 383 CD2 LEU A 560 0.350 2.370 -5.984 1.00 0.00 C ATOM 0 H LEU A 560 -3.071 0.960 -4.151 1.00 0.00 H new ATOM 0 HA LEU A 560 -2.283 2.255 -5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 560 -1.456 -0.390 -6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 560 -1.211 1.119 -7.826 1.00 0.00 H new ATOM 0 HG LEU A 560 -0.086 0.493 -5.077 1.00 0.00 H new ATOM 0 HD11 LEU A 560 2.078 0.297 -6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 560 0.914 -0.926 -6.804 1.00 0.00 H new ATOM 0 HD13 LEU A 560 1.251 0.507 -7.803 1.00 0.00 H new ATOM 0 HD21 LEU A 560 1.292 2.497 -5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 560 0.439 2.793 -6.984 1.00 0.00 H new ATOM 0 HD23 LEU A 560 -0.445 2.883 -5.442 1.00 0.00 H new ATOM 395 N ASN A 561 -4.840 0.907 -6.830 1.00 0.00 N ATOM 396 CA ASN A 561 -6.007 1.036 -7.699 1.00 0.00 C ATOM 397 C ASN A 561 -7.177 1.625 -6.915 1.00 0.00 C ATOM 398 O ASN A 561 -7.925 0.903 -6.260 1.00 0.00 O ATOM 399 CB ASN A 561 -6.393 -0.320 -8.290 1.00 0.00 C ATOM 400 CG ASN A 561 -7.292 -0.181 -9.502 1.00 0.00 C ATOM 401 OD1 ASN A 561 -8.051 0.782 -9.620 1.00 0.00 O ATOM 402 ND2 ASN A 561 -7.214 -1.146 -10.410 1.00 0.00 N ATOM 0 H ASN A 561 -5.007 0.379 -5.974 1.00 0.00 H new ATOM 0 HA ASN A 561 -5.757 1.707 -8.521 1.00 0.00 H new ATOM 0 HB2 ASN A 561 -5.490 -0.863 -8.570 1.00 0.00 H new ATOM 0 HB3 ASN A 561 -6.900 -0.915 -7.530 1.00 0.00 H new ATOM 0 HD21 ASN A 561 -7.797 -1.108 -11.246 1.00 0.00 H new ATOM 0 HD22 ASN A 561 -6.571 -1.926 -10.272 1.00 0.00 H new ATOM 409 N ARG A 562 -7.337 2.940 -7.018 1.00 0.00 N ATOM 410 CA ARG A 562 -8.380 3.667 -6.294 1.00 0.00 C ATOM 411 C ARG A 562 -9.787 3.186 -6.660 1.00 0.00 C ATOM 412 O ARG A 562 -10.522 2.690 -5.808 1.00 0.00 O ATOM 413 CB ARG A 562 -8.259 5.165 -6.582 1.00 0.00 C ATOM 414 CG ARG A 562 -6.824 5.668 -6.622 1.00 0.00 C ATOM 415 CD ARG A 562 -6.178 5.650 -5.244 1.00 0.00 C ATOM 416 NE ARG A 562 -6.537 6.826 -4.456 1.00 0.00 N ATOM 417 CZ ARG A 562 -5.792 7.301 -3.462 1.00 0.00 C ATOM 418 NH1 ARG A 562 -4.661 6.693 -3.127 1.00 0.00 N ATOM 419 NH2 ARG A 562 -6.176 8.383 -2.801 1.00 0.00 N ATOM 0 H ARG A 562 -6.750 3.533 -7.604 1.00 0.00 H new ATOM 0 HA ARG A 562 -8.234 3.473 -5.231 1.00 0.00 H new ATOM 0 HB2 ARG A 562 -8.737 5.382 -7.537 1.00 0.00 H new ATOM 0 HB3 ARG A 562 -8.807 5.718 -5.819 1.00 0.00 H new ATOM 0 HG2 ARG A 562 -6.241 5.049 -7.304 1.00 0.00 H new ATOM 0 HG3 ARG A 562 -6.806 6.683 -7.018 1.00 0.00 H new ATOM 0 HD2 ARG A 562 -6.485 4.750 -4.712 1.00 0.00 H new ATOM 0 HD3 ARG A 562 -5.094 5.603 -5.352 1.00 0.00 H new ATOM 0 HE ARG A 562 -7.407 7.309 -4.680 1.00 0.00 H new ATOM 0 HH11 ARG A 562 -4.361 5.859 -3.632 1.00 0.00 H new ATOM 0 HH12 ARG A 562 -4.092 7.059 -2.364 1.00 0.00 H new ATOM 0 HH21 ARG A 562 -7.045 8.854 -3.054 1.00 0.00 H new ATOM 0 HH22 ARG A 562 -5.603 8.745 -2.039 1.00 0.00 H new ATOM 433 N GLU A 563 -10.156 3.362 -7.924 1.00 0.00 N ATOM 434 CA GLU A 563 -11.478 2.965 -8.417 1.00 0.00 C ATOM 435 C GLU A 563 -11.823 1.528 -8.031 1.00 0.00 C ATOM 436 O GLU A 563 -12.964 1.221 -7.658 1.00 0.00 O ATOM 437 CB GLU A 563 -11.515 3.102 -9.940 1.00 0.00 C ATOM 438 CG GLU A 563 -12.899 3.388 -10.500 1.00 0.00 C ATOM 439 CD GLU A 563 -13.849 2.219 -10.340 1.00 0.00 C ATOM 440 OE1 GLU A 563 -13.729 1.246 -11.115 1.00 0.00 O ATOM 441 OE2 GLU A 563 -14.716 2.275 -9.442 1.00 0.00 O ATOM 0 H GLU A 563 -9.555 3.780 -8.634 1.00 0.00 H new ATOM 0 HA GLU A 563 -12.216 3.622 -7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 563 -10.840 3.904 -10.239 1.00 0.00 H new ATOM 0 HB3 GLU A 563 -11.136 2.183 -10.387 1.00 0.00 H new ATOM 0 HG2 GLU A 563 -13.316 4.261 -9.998 1.00 0.00 H new ATOM 0 HG3 GLU A 563 -12.814 3.639 -11.557 1.00 0.00 H new ATOM 448 N ALA A 564 -10.822 0.662 -8.084 1.00 0.00 N ATOM 449 CA ALA A 564 -11.014 -0.749 -7.781 1.00 0.00 C ATOM 450 C ALA A 564 -11.315 -0.974 -6.306 1.00 0.00 C ATOM 451 O ALA A 564 -11.976 -1.954 -5.939 1.00 0.00 O ATOM 452 CB ALA A 564 -9.789 -1.549 -8.193 1.00 0.00 C ATOM 0 H ALA A 564 -9.866 0.912 -8.335 1.00 0.00 H new ATOM 0 HA ALA A 564 -11.877 -1.093 -8.352 1.00 0.00 H new ATOM 0 HB1 ALA A 564 -9.947 -2.602 -7.960 1.00 0.00 H new ATOM 0 HB2 ALA A 564 -9.623 -1.435 -9.264 1.00 0.00 H new ATOM 0 HB3 ALA A 564 -8.917 -1.184 -7.650 1.00 0.00 H new ATOM 458 N ASN A 565 -10.876 -0.050 -5.455 1.00 0.00 N ATOM 459 CA ASN A 565 -11.085 -0.209 -4.027 1.00 0.00 C ATOM 460 C ASN A 565 -12.492 0.203 -3.675 1.00 0.00 C ATOM 461 O ASN A 565 -13.240 -0.568 -3.083 1.00 0.00 O ATOM 462 CB ASN A 565 -10.115 0.650 -3.227 1.00 0.00 C ATOM 463 CG ASN A 565 -8.691 0.526 -3.701 1.00 0.00 C ATOM 464 OD1 ASN A 565 -8.015 1.659 -3.773 1.00 0.00 O flip ATOM 465 ND2 ASN A 565 -8.211 -0.565 -4.009 1.00 0.00 N flip ATOM 0 H ASN A 565 -10.383 0.800 -5.727 1.00 0.00 H new ATOM 0 HA ASN A 565 -10.917 -1.257 -3.778 1.00 0.00 H new ATOM 0 HB2 ASN A 565 -10.424 1.693 -3.291 1.00 0.00 H new ATOM 0 HB3 ASN A 565 -10.168 0.366 -2.176 1.00 0.00 H new ATOM 0 HD21 ASN A 565 -8.777 -1.410 -3.935 1.00 0.00 H new ATOM 0 HD22 ASN A 565 -7.247 -0.624 -4.338 1.00 0.00 H new ATOM 472 N LEU A 566 -12.876 1.401 -4.123 1.00 0.00 N ATOM 473 CA LEU A 566 -14.168 1.934 -3.825 1.00 0.00 C ATOM 474 C LEU A 566 -15.214 0.911 -4.181 1.00 0.00 C ATOM 475 O LEU A 566 -16.224 0.768 -3.496 1.00 0.00 O ATOM 476 CB LEU A 566 -14.378 3.195 -4.630 1.00 0.00 C ATOM 477 CG LEU A 566 -15.272 4.214 -3.985 1.00 0.00 C ATOM 478 CD1 LEU A 566 -15.652 5.301 -4.970 1.00 0.00 C ATOM 479 CD2 LEU A 566 -16.521 3.580 -3.419 1.00 0.00 C ATOM 0 H LEU A 566 -12.291 2.009 -4.696 1.00 0.00 H new ATOM 0 HA LEU A 566 -14.244 2.170 -2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -13.407 3.653 -4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -14.799 2.925 -5.599 1.00 0.00 H new ATOM 0 HG LEU A 566 -14.710 4.658 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -16.300 6.027 -4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -14.751 5.801 -5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -16.179 4.858 -5.815 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -17.143 4.348 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -17.077 3.093 -4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -16.245 2.840 -2.667 1.00 0.00 H new ATOM 491 N GLN A 567 -14.970 0.184 -5.260 1.00 0.00 N ATOM 492 CA GLN A 567 -15.911 -0.828 -5.661 1.00 0.00 C ATOM 493 C GLN A 567 -15.923 -1.958 -4.673 1.00 0.00 C ATOM 494 O GLN A 567 -16.985 -2.457 -4.326 1.00 0.00 O ATOM 495 CB GLN A 567 -15.638 -1.333 -7.080 1.00 0.00 C ATOM 496 CG GLN A 567 -15.884 -0.287 -8.155 1.00 0.00 C ATOM 497 CD GLN A 567 -17.353 0.050 -8.314 1.00 0.00 C ATOM 498 OE1 GLN A 567 -18.061 -0.570 -9.108 1.00 0.00 O ATOM 499 NE2 GLN A 567 -17.819 1.036 -7.560 1.00 0.00 N ATOM 0 H GLN A 567 -14.147 0.278 -5.856 1.00 0.00 H new ATOM 0 HA GLN A 567 -16.901 -0.372 -5.673 1.00 0.00 H new ATOM 0 HB2 GLN A 567 -14.604 -1.671 -7.144 1.00 0.00 H new ATOM 0 HB3 GLN A 567 -16.270 -2.199 -7.276 1.00 0.00 H new ATOM 0 HG2 GLN A 567 -15.332 0.620 -7.908 1.00 0.00 H new ATOM 0 HG3 GLN A 567 -15.493 -0.649 -9.106 1.00 0.00 H new ATOM 0 HE21 GLN A 567 -17.196 1.523 -6.915 1.00 0.00 H new ATOM 0 HE22 GLN A 567 -18.800 1.308 -7.625 1.00 0.00 H new ATOM 508 N ALA A 568 -14.763 -2.376 -4.224 1.00 0.00 N ATOM 509 CA ALA A 568 -14.727 -3.414 -3.223 1.00 0.00 C ATOM 510 C ALA A 568 -15.442 -2.911 -1.966 1.00 0.00 C ATOM 511 O ALA A 568 -16.055 -3.687 -1.227 1.00 0.00 O ATOM 512 CB ALA A 568 -13.295 -3.812 -2.922 1.00 0.00 C ATOM 0 H ALA A 568 -13.854 -2.024 -4.526 1.00 0.00 H new ATOM 0 HA ALA A 568 -15.239 -4.303 -3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 568 -13.287 -4.596 -2.165 1.00 0.00 H new ATOM 0 HB2 ALA A 568 -12.821 -4.181 -3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 568 -12.746 -2.945 -2.553 1.00 0.00 H new ATOM 518 N LEU A 569 -15.418 -1.582 -1.766 1.00 0.00 N ATOM 519 CA LEU A 569 -16.019 -0.982 -0.623 1.00 0.00 C ATOM 520 C LEU A 569 -17.537 -1.008 -0.714 1.00 0.00 C ATOM 521 O LEU A 569 -18.206 -1.448 0.216 1.00 0.00 O ATOM 522 CB LEU A 569 -15.490 0.417 -0.552 1.00 0.00 C ATOM 523 CG LEU A 569 -14.178 0.571 0.201 1.00 0.00 C ATOM 524 CD1 LEU A 569 -14.312 0.082 1.628 1.00 0.00 C ATOM 525 CD2 LEU A 569 -13.046 -0.157 -0.482 1.00 0.00 C ATOM 0 H LEU A 569 -14.977 -0.920 -2.404 1.00 0.00 H new ATOM 0 HA LEU A 569 -15.771 -1.534 0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 569 -15.355 0.790 -1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 569 -16.240 1.049 -0.077 1.00 0.00 H new ATOM 0 HG LEU A 569 -13.942 1.635 0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 569 -13.360 0.203 2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 569 -15.080 0.662 2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 569 -14.593 -0.971 1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 569 -12.128 -0.020 0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 569 -13.281 -1.220 -0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 569 -12.910 0.242 -1.487 1.00 0.00 H new ATOM 537 N ILE A 570 -18.084 -0.523 -1.825 1.00 0.00 N ATOM 538 CA ILE A 570 -19.527 -0.539 -2.007 1.00 0.00 C ATOM 539 C ILE A 570 -20.014 -1.980 -2.151 1.00 0.00 C ATOM 540 O ILE A 570 -21.064 -2.353 -1.628 1.00 0.00 O ATOM 541 CB ILE A 570 -19.954 0.268 -3.251 1.00 0.00 C ATOM 542 CG1 ILE A 570 -19.522 1.725 -3.114 1.00 0.00 C ATOM 543 CG2 ILE A 570 -21.459 0.172 -3.462 1.00 0.00 C ATOM 544 CD1 ILE A 570 -19.723 2.543 -4.370 1.00 0.00 C ATOM 0 H ILE A 570 -17.557 -0.120 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 570 -19.976 -0.075 -1.129 1.00 0.00 H new ATOM 0 HB ILE A 570 -19.460 -0.157 -4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 570 -20.081 2.185 -2.299 1.00 0.00 H new ATOM 0 HG13 ILE A 570 -18.469 1.757 -2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 570 -21.740 0.748 -4.344 1.00 0.00 H new ATOM 0 HG22 ILE A 570 -21.741 -0.871 -3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 570 -21.975 0.571 -2.589 1.00 0.00 H new ATOM 0 HD11 ILE A 570 -19.393 3.567 -4.194 1.00 0.00 H new ATOM 0 HD12 ILE A 570 -19.142 2.109 -5.184 1.00 0.00 H new ATOM 0 HD13 ILE A 570 -20.779 2.543 -4.639 1.00 0.00 H new ATOM 556 N ALA A 571 -19.230 -2.779 -2.870 1.00 0.00 N ATOM 557 CA ALA A 571 -19.547 -4.184 -3.110 1.00 0.00 C ATOM 558 C ALA A 571 -19.578 -5.004 -1.826 1.00 0.00 C ATOM 559 O ALA A 571 -20.166 -6.086 -1.804 1.00 0.00 O ATOM 560 CB ALA A 571 -18.560 -4.794 -4.091 1.00 0.00 C ATOM 0 H ALA A 571 -18.359 -2.471 -3.302 1.00 0.00 H new ATOM 0 HA ALA A 571 -20.549 -4.211 -3.538 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -18.812 -5.841 -4.257 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -18.607 -4.255 -5.037 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -17.552 -4.724 -3.683 1.00 0.00 H new ATOM 566 N THR A 572 -18.953 -4.513 -0.752 1.00 0.00 N ATOM 567 CA THR A 572 -18.973 -5.257 0.497 1.00 0.00 C ATOM 568 C THR A 572 -19.874 -4.561 1.514 1.00 0.00 C ATOM 569 O THR A 572 -20.605 -5.215 2.259 1.00 0.00 O ATOM 570 CB THR A 572 -17.563 -5.402 1.086 1.00 0.00 C ATOM 571 OG1 THR A 572 -16.931 -4.120 1.178 1.00 0.00 O ATOM 572 CG2 THR A 572 -16.715 -6.336 0.237 1.00 0.00 C ATOM 0 H THR A 572 -18.443 -3.630 -0.726 1.00 0.00 H new ATOM 0 HA THR A 572 -19.363 -6.251 0.280 1.00 0.00 H new ATOM 0 HB THR A 572 -17.654 -5.829 2.085 1.00 0.00 H new ATOM 0 HG1 THR A 572 -16.750 -3.779 0.277 1.00 0.00 H new ATOM 0 HG21 THR A 572 -15.720 -6.423 0.674 1.00 0.00 H new ATOM 0 HG22 THR A 572 -17.183 -7.320 0.201 1.00 0.00 H new ATOM 0 HG23 THR A 572 -16.633 -5.936 -0.774 1.00 0.00 H new ATOM 580 N GLY A 573 -19.813 -3.230 1.538 1.00 0.00 N ATOM 581 CA GLY A 573 -20.673 -2.461 2.419 1.00 0.00 C ATOM 582 C GLY A 573 -20.047 -2.185 3.773 1.00 0.00 C ATOM 583 O GLY A 573 -20.730 -2.234 4.795 1.00 0.00 O ATOM 0 H GLY A 573 -19.182 -2.672 0.962 1.00 0.00 H new ATOM 0 HA2 GLY A 573 -20.919 -1.513 1.940 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -21.610 -2.999 2.562 1.00 0.00 H new ATOM 587 N GLY A 574 -18.748 -1.886 3.787 1.00 0.00 N ATOM 588 CA GLY A 574 -18.073 -1.604 5.044 1.00 0.00 C ATOM 589 C GLY A 574 -17.014 -2.635 5.383 1.00 0.00 C ATOM 590 O GLY A 574 -16.021 -2.323 6.039 1.00 0.00 O ATOM 0 H GLY A 574 -18.156 -1.834 2.958 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -17.611 -0.618 4.990 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -18.809 -1.568 5.847 1.00 0.00 H new ATOM 594 N ASP A 575 -17.232 -3.867 4.938 1.00 0.00 N ATOM 595 CA ASP A 575 -16.293 -4.949 5.177 1.00 0.00 C ATOM 596 C ASP A 575 -15.110 -4.778 4.245 1.00 0.00 C ATOM 597 O ASP A 575 -15.065 -5.348 3.155 1.00 0.00 O ATOM 598 CB ASP A 575 -16.971 -6.298 4.951 1.00 0.00 C ATOM 599 CG ASP A 575 -17.802 -6.735 6.142 1.00 0.00 C ATOM 600 OD1 ASP A 575 -19.003 -6.391 6.186 1.00 0.00 O ATOM 601 OD2 ASP A 575 -17.254 -7.421 7.029 1.00 0.00 O ATOM 0 H ASP A 575 -18.058 -4.140 4.406 1.00 0.00 H new ATOM 0 HA ASP A 575 -15.947 -4.920 6.210 1.00 0.00 H new ATOM 0 HB2 ASP A 575 -17.609 -6.238 4.069 1.00 0.00 H new ATOM 0 HB3 ASP A 575 -16.212 -7.053 4.745 1.00 0.00 H new ATOM 606 N ILE A 576 -14.153 -3.983 4.690 1.00 0.00 N ATOM 607 CA ILE A 576 -12.983 -3.669 3.895 1.00 0.00 C ATOM 608 C ILE A 576 -12.040 -4.844 3.837 1.00 0.00 C ATOM 609 O ILE A 576 -11.354 -5.034 2.847 1.00 0.00 O ATOM 610 CB ILE A 576 -12.252 -2.439 4.451 1.00 0.00 C ATOM 611 CG1 ILE A 576 -13.254 -1.534 5.185 1.00 0.00 C ATOM 612 CG2 ILE A 576 -11.550 -1.699 3.318 1.00 0.00 C ATOM 613 CD1 ILE A 576 -12.807 -0.092 5.328 1.00 0.00 C ATOM 0 H ILE A 576 -14.166 -3.540 5.608 1.00 0.00 H new ATOM 0 HA ILE A 576 -13.324 -3.443 2.885 1.00 0.00 H new ATOM 0 HB ILE A 576 -11.491 -2.750 5.167 1.00 0.00 H new ATOM 0 HG12 ILE A 576 -14.204 -1.556 4.651 1.00 0.00 H new ATOM 0 HG13 ILE A 576 -13.437 -1.945 6.178 1.00 0.00 H new ATOM 0 HG21 ILE A 576 -11.033 -0.827 3.718 1.00 0.00 H new ATOM 0 HG22 ILE A 576 -10.828 -2.363 2.843 1.00 0.00 H new ATOM 0 HG23 ILE A 576 -12.287 -1.378 2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 576 -13.573 0.475 5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 576 -11.874 -0.054 5.890 1.00 0.00 H new ATOM 0 HD13 ILE A 576 -12.653 0.341 4.340 1.00 0.00 H new ATOM 625 N ASN A 577 -12.082 -5.655 4.880 1.00 0.00 N ATOM 626 CA ASN A 577 -11.251 -6.835 5.001 1.00 0.00 C ATOM 627 C ASN A 577 -11.704 -7.859 3.971 1.00 0.00 C ATOM 628 O ASN A 577 -10.917 -8.367 3.168 1.00 0.00 O ATOM 629 CB ASN A 577 -11.400 -7.392 6.412 1.00 0.00 C ATOM 630 CG ASN A 577 -10.466 -6.728 7.402 1.00 0.00 C ATOM 631 OD1 ASN A 577 -9.361 -7.207 7.653 1.00 0.00 O ATOM 632 ND2 ASN A 577 -10.909 -5.610 7.969 1.00 0.00 N ATOM 0 H ASN A 577 -12.703 -5.508 5.676 1.00 0.00 H new ATOM 0 HA ASN A 577 -10.203 -6.593 4.822 1.00 0.00 H new ATOM 0 HB2 ASN A 577 -12.430 -7.259 6.744 1.00 0.00 H new ATOM 0 HB3 ASN A 577 -11.206 -8.464 6.398 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -10.325 -5.114 8.642 1.00 0.00 H new ATOM 0 HD22 ASN A 577 -11.833 -5.249 7.731 1.00 0.00 H new ATOM 639 N ALA A 578 -13.000 -8.141 4.016 1.00 0.00 N ATOM 640 CA ALA A 578 -13.615 -9.056 3.073 1.00 0.00 C ATOM 641 C ALA A 578 -13.407 -8.492 1.677 1.00 0.00 C ATOM 642 O ALA A 578 -13.293 -9.223 0.689 1.00 0.00 O ATOM 643 CB ALA A 578 -15.096 -9.231 3.374 1.00 0.00 C ATOM 0 H ALA A 578 -13.645 -7.745 4.700 1.00 0.00 H new ATOM 0 HA ALA A 578 -13.156 -10.042 3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 578 -15.535 -9.921 2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 578 -15.218 -9.631 4.381 1.00 0.00 H new ATOM 0 HB3 ALA A 578 -15.598 -8.266 3.304 1.00 0.00 H new ATOM 649 N ALA A 579 -13.342 -7.164 1.628 1.00 0.00 N ATOM 650 CA ALA A 579 -13.135 -6.440 0.389 1.00 0.00 C ATOM 651 C ALA A 579 -11.690 -6.564 -0.074 1.00 0.00 C ATOM 652 O ALA A 579 -11.419 -6.521 -1.267 1.00 0.00 O ATOM 653 CB ALA A 579 -13.513 -4.976 0.565 1.00 0.00 C ATOM 0 H ALA A 579 -13.432 -6.565 2.449 1.00 0.00 H new ATOM 0 HA ALA A 579 -13.776 -6.878 -0.376 1.00 0.00 H new ATOM 0 HB1 ALA A 579 -13.353 -4.444 -0.373 1.00 0.00 H new ATOM 0 HB2 ALA A 579 -14.563 -4.903 0.849 1.00 0.00 H new ATOM 0 HB3 ALA A 579 -12.894 -4.532 1.345 1.00 0.00 H new ATOM 659 N ILE A 580 -10.762 -6.730 0.872 1.00 0.00 N ATOM 660 CA ILE A 580 -9.357 -6.865 0.542 1.00 0.00 C ATOM 661 C ILE A 580 -9.114 -8.165 -0.204 1.00 0.00 C ATOM 662 O ILE A 580 -8.375 -8.210 -1.182 1.00 0.00 O ATOM 663 CB ILE A 580 -8.490 -6.875 1.813 1.00 0.00 C ATOM 664 CG1 ILE A 580 -8.864 -5.709 2.743 1.00 0.00 C ATOM 665 CG2 ILE A 580 -7.010 -6.848 1.443 1.00 0.00 C ATOM 666 CD1 ILE A 580 -7.750 -5.254 3.668 1.00 0.00 C ATOM 0 H ILE A 580 -10.967 -6.773 1.870 1.00 0.00 H new ATOM 0 HA ILE A 580 -9.085 -6.013 -0.081 1.00 0.00 H new ATOM 0 HB ILE A 580 -8.683 -7.798 2.360 1.00 0.00 H new ATOM 0 HG12 ILE A 580 -9.180 -4.863 2.133 1.00 0.00 H new ATOM 0 HG13 ILE A 580 -9.722 -6.005 3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 580 -6.408 -6.855 2.351 1.00 0.00 H new ATOM 0 HG22 ILE A 580 -6.769 -7.724 0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 580 -6.794 -5.945 0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 580 -8.104 -4.429 4.286 1.00 0.00 H new ATOM 0 HD12 ILE A 580 -7.447 -6.083 4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 580 -6.897 -4.923 3.075 1.00 0.00 H new ATOM 678 N GLU A 581 -9.759 -9.220 0.276 1.00 0.00 N ATOM 679 CA GLU A 581 -9.611 -10.556 -0.298 1.00 0.00 C ATOM 680 C GLU A 581 -10.254 -10.655 -1.676 1.00 0.00 C ATOM 681 O GLU A 581 -9.705 -11.276 -2.587 1.00 0.00 O ATOM 682 CB GLU A 581 -10.224 -11.601 0.635 1.00 0.00 C ATOM 683 CG GLU A 581 -9.985 -13.032 0.186 1.00 0.00 C ATOM 684 CD GLU A 581 -10.612 -14.049 1.119 1.00 0.00 C ATOM 685 OE1 GLU A 581 -9.965 -14.411 2.125 1.00 0.00 O ATOM 686 OE2 GLU A 581 -11.750 -14.484 0.844 1.00 0.00 O ATOM 0 H GLU A 581 -10.397 -9.177 1.070 1.00 0.00 H new ATOM 0 HA GLU A 581 -8.544 -10.747 -0.412 1.00 0.00 H new ATOM 0 HB2 GLU A 581 -9.812 -11.469 1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 581 -11.297 -11.426 0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 581 -10.390 -13.166 -0.817 1.00 0.00 H new ATOM 0 HG3 GLU A 581 -8.912 -13.215 0.124 1.00 0.00 H new ATOM 693 N ARG A 582 -11.419 -10.037 -1.815 1.00 0.00 N ATOM 694 CA ARG A 582 -12.159 -10.077 -3.071 1.00 0.00 C ATOM 695 C ARG A 582 -11.540 -9.140 -4.105 1.00 0.00 C ATOM 696 O ARG A 582 -11.531 -9.437 -5.300 1.00 0.00 O ATOM 697 CB ARG A 582 -13.616 -9.689 -2.837 1.00 0.00 C ATOM 698 CG ARG A 582 -13.810 -8.193 -2.714 1.00 0.00 C ATOM 699 CD ARG A 582 -14.619 -7.643 -3.878 1.00 0.00 C ATOM 700 NE ARG A 582 -15.954 -8.231 -3.947 1.00 0.00 N ATOM 701 CZ ARG A 582 -16.870 -7.883 -4.846 1.00 0.00 C ATOM 702 NH1 ARG A 582 -16.601 -6.944 -5.744 1.00 0.00 N ATOM 703 NH2 ARG A 582 -18.057 -8.473 -4.846 1.00 0.00 N ATOM 0 H ARG A 582 -11.873 -9.502 -1.075 1.00 0.00 H new ATOM 0 HA ARG A 582 -12.111 -11.096 -3.455 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -14.224 -10.064 -3.660 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -13.975 -10.174 -1.929 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -14.317 -7.966 -1.776 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -12.839 -7.700 -2.678 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -14.705 -6.561 -3.780 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -14.089 -7.837 -4.811 1.00 0.00 H new ATOM 0 HE ARG A 582 -16.198 -8.950 -3.266 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -15.689 -6.487 -5.746 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -17.306 -6.680 -6.432 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -18.268 -9.194 -4.156 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -18.759 -8.206 -5.536 1.00 0.00 H new ATOM 717 N LEU A 583 -11.020 -8.007 -3.635 1.00 0.00 N ATOM 718 CA LEU A 583 -10.440 -7.016 -4.484 1.00 0.00 C ATOM 719 C LEU A 583 -9.117 -7.506 -5.040 1.00 0.00 C ATOM 720 O LEU A 583 -8.736 -7.171 -6.162 1.00 0.00 O ATOM 721 CB LEU A 583 -10.241 -5.754 -3.665 1.00 0.00 C ATOM 722 CG LEU A 583 -9.252 -4.792 -4.266 1.00 0.00 C ATOM 723 CD1 LEU A 583 -9.702 -4.322 -5.642 1.00 0.00 C ATOM 724 CD2 LEU A 583 -8.995 -3.609 -3.349 1.00 0.00 C ATOM 0 H LEU A 583 -10.998 -7.767 -2.644 1.00 0.00 H new ATOM 0 HA LEU A 583 -11.098 -6.812 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -11.201 -5.250 -3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -9.905 -6.029 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 583 -8.312 -5.330 -4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -8.966 -3.628 -6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -9.797 -5.181 -6.307 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -10.666 -3.820 -5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -8.276 -2.936 -3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -9.929 -3.076 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -8.595 -3.965 -2.400 1.00 0.00 H new ATOM 736 N LEU A 584 -8.423 -8.308 -4.249 1.00 0.00 N ATOM 737 CA LEU A 584 -7.179 -8.856 -4.625 1.00 0.00 C ATOM 738 C LEU A 584 -7.455 -10.105 -5.450 1.00 0.00 C ATOM 739 O LEU A 584 -6.598 -10.595 -6.186 1.00 0.00 O ATOM 740 CB LEU A 584 -6.452 -9.151 -3.324 1.00 0.00 C ATOM 741 CG LEU A 584 -6.278 -10.623 -2.969 1.00 0.00 C ATOM 742 CD1 LEU A 584 -5.095 -11.235 -3.709 1.00 0.00 C ATOM 743 CD2 LEU A 584 -6.111 -10.792 -1.467 1.00 0.00 C ATOM 0 H LEU A 584 -8.734 -8.586 -3.318 1.00 0.00 H new ATOM 0 HA LEU A 584 -6.563 -8.197 -5.237 1.00 0.00 H new ATOM 0 HB2 LEU A 584 -5.465 -8.691 -3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 584 -6.992 -8.664 -2.512 1.00 0.00 H new ATOM 0 HG LEU A 584 -7.178 -11.151 -3.283 1.00 0.00 H new ATOM 0 HD11 LEU A 584 -4.998 -12.285 -3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 584 -5.257 -11.155 -4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 584 -4.183 -10.703 -3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 584 -5.988 -11.849 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 584 -5.231 -10.241 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 584 -6.994 -10.407 -0.957 1.00 0.00 H new ATOM 755 N GLY A 585 -8.697 -10.589 -5.335 1.00 0.00 N ATOM 756 CA GLY A 585 -9.103 -11.775 -6.063 1.00 0.00 C ATOM 757 C GLY A 585 -9.881 -11.442 -7.322 1.00 0.00 C ATOM 758 O GLY A 585 -10.290 -12.337 -8.062 1.00 0.00 O ATOM 0 H GLY A 585 -9.424 -10.177 -4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -8.219 -12.356 -6.328 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -9.715 -12.403 -5.416 1.00 0.00 H new ATOM 762 N SER A 586 -10.085 -10.150 -7.562 1.00 0.00 N ATOM 763 CA SER A 586 -10.816 -9.692 -8.737 1.00 0.00 C ATOM 764 C SER A 586 -9.933 -9.768 -9.983 1.00 0.00 C ATOM 765 O SER A 586 -8.965 -10.527 -10.019 1.00 0.00 O ATOM 766 CB SER A 586 -11.308 -8.258 -8.521 1.00 0.00 C ATOM 767 OG SER A 586 -12.251 -7.883 -9.508 1.00 0.00 O ATOM 0 H SER A 586 -9.753 -9.400 -6.956 1.00 0.00 H new ATOM 0 HA SER A 586 -11.677 -10.343 -8.887 1.00 0.00 H new ATOM 0 HB2 SER A 586 -11.759 -8.171 -7.533 1.00 0.00 H new ATOM 0 HB3 SER A 586 -10.461 -7.573 -8.546 1.00 0.00 H new ATOM 0 HG SER A 586 -12.549 -6.964 -9.344 1.00 0.00 H new ATOM 773 N SER A 587 -10.273 -8.982 -11.002 1.00 0.00 N ATOM 774 CA SER A 587 -9.505 -8.966 -12.243 1.00 0.00 C ATOM 775 C SER A 587 -8.117 -8.377 -12.015 1.00 0.00 C ATOM 776 O SER A 587 -7.978 -7.138 -12.105 1.00 0.00 O ATOM 777 CB SER A 587 -10.244 -8.165 -13.315 1.00 0.00 C ATOM 778 OG SER A 587 -11.506 -8.739 -13.605 1.00 0.00 O ATOM 779 OXT SER A 587 -7.180 -9.158 -11.748 1.00 0.00 O ATOM 0 H SER A 587 -11.073 -8.350 -10.992 1.00 0.00 H new ATOM 0 HA SER A 587 -9.391 -9.995 -12.585 1.00 0.00 H new ATOM 0 HB2 SER A 587 -10.378 -7.137 -12.977 1.00 0.00 H new ATOM 0 HB3 SER A 587 -9.642 -8.126 -14.223 1.00 0.00 H new ATOM 0 HG SER A 587 -11.958 -8.206 -14.292 1.00 0.00 H new TER 785 SER A 587