USER MOD reduce.3.24.130724 H: found=0, std=0, add=615, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 616 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 588 THR OG1 : rot -50:sc= 0.903 USER MOD Set 1.2: A 590 LYS NZ :NH3+ -141:sc= 1.74 (180deg=0.305) USER MOD Single : A 552 THR OG1 : rot -116:sc= 1.31 USER MOD Single : A 555 THR OG1 : rot 178:sc= -0.43 USER MOD Single : A 556 THR OG1 : rot 180:sc= 0 USER MOD Single : A 559 GLN : amide:sc= -0.911 X(o=-0.91,f=-0.79) USER MOD Single : A 560 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 564 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 567 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 568 THR OG1 : rot 69:sc= 1.16 USER MOD Single : A 569 TYR OH : rot 180:sc= 0 USER MOD Single : A 572 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 573 THR OG1 : rot -150:sc= -0.389 USER MOD Single : A 578 LYS NZ :NH3+ -173:sc=-0.00323 (180deg=-0.0657) USER MOD Single : A 579 LYS NZ :NH3+ 178:sc= 0.114 (180deg=0.105) USER MOD Single : A 589 LYS NZ :NH3+ -143:sc= 1.1 (180deg=0.158) USER MOD Single : A 592 CYS SG : rot 69:sc= 0.613 USER MOD Single : A 593 MET CE :methyl -137:sc= 0 (180deg=-1.38) USER MOD Single : A 594 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00743) USER MOD Single : A 596 TYR OH : rot 180:sc= 0.251 USER MOD Single : A 597 LYS NZ :NH3+ 175:sc=-0.00152 (180deg=-0.0542) USER MOD Single : A 602 MET CE :methyl -176:sc= -0.224 (180deg=-0.288) USER MOD Single : A 604 LYS NZ :NH3+ 140:sc= 0.439 (180deg=-0.0807) USER MOD Single : A 606 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 610 GLN : amide:sc=-0.00133 X(o=-0.0013,f=-0.26) USER MOD Single : A 612 GLN : amide:sc= -0.069 K(o=-0.069,f=-0.86) USER MOD Single : A 615 ASN : amide:sc= 0.719 K(o=0.72,f=-6.6!) USER MOD Single : A 617 SER OG : rot 180:sc= 0 USER MOD Single : A 620 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.03) USER MOD Single : A 621 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 551 2.126 -5.469 5.831 1.00 0.00 N ATOM 2 CA PHE A 551 0.667 -5.694 5.809 1.00 0.00 C ATOM 3 C PHE A 551 0.136 -5.809 4.369 1.00 0.00 C ATOM 4 O PHE A 551 0.335 -4.903 3.551 1.00 0.00 O ATOM 5 CB PHE A 551 -0.071 -4.550 6.566 1.00 0.00 C ATOM 6 CG PHE A 551 -1.566 -4.806 6.819 1.00 0.00 C ATOM 7 CD1 PHE A 551 -2.543 -4.414 5.895 1.00 0.00 C ATOM 8 CD2 PHE A 551 -1.993 -5.447 7.984 1.00 0.00 C ATOM 9 CE1 PHE A 551 -3.887 -4.660 6.128 1.00 0.00 C ATOM 10 CE2 PHE A 551 -3.338 -5.688 8.216 1.00 0.00 C ATOM 11 CZ PHE A 551 -4.281 -5.295 7.287 1.00 0.00 C ATOM 0 HA PHE A 551 0.470 -6.639 6.315 1.00 0.00 H new ATOM 0 HB2 PHE A 551 0.423 -4.389 7.524 1.00 0.00 H new ATOM 0 HB3 PHE A 551 0.034 -3.628 5.994 1.00 0.00 H new ATOM 0 HD1 PHE A 551 -2.244 -3.912 4.987 1.00 0.00 H new ATOM 0 HD2 PHE A 551 -1.263 -5.760 8.716 1.00 0.00 H new ATOM 0 HE1 PHE A 551 -4.626 -4.354 5.402 1.00 0.00 H new ATOM 0 HE2 PHE A 551 -3.649 -6.183 9.124 1.00 0.00 H new ATOM 0 HZ PHE A 551 -5.329 -5.485 7.468 1.00 0.00 H new ATOM 21 N THR A 552 -0.526 -6.932 4.076 1.00 0.00 N ATOM 22 CA THR A 552 -1.392 -7.095 2.894 1.00 0.00 C ATOM 23 C THR A 552 -2.776 -7.573 3.407 1.00 0.00 C ATOM 24 O THR A 552 -2.824 -8.300 4.408 1.00 0.00 O ATOM 25 CB THR A 552 -0.793 -8.107 1.846 1.00 0.00 C ATOM 26 OG1 THR A 552 -0.550 -9.381 2.458 1.00 0.00 O ATOM 27 CG2 THR A 552 0.519 -7.591 1.225 1.00 0.00 C ATOM 0 H THR A 552 -0.478 -7.768 4.658 1.00 0.00 H new ATOM 0 HA THR A 552 -1.477 -6.145 2.366 1.00 0.00 H new ATOM 0 HB THR A 552 -1.532 -8.210 1.051 1.00 0.00 H new ATOM 0 HG1 THR A 552 0.411 -9.571 2.446 1.00 0.00 H new ATOM 0 HG21 THR A 552 0.895 -8.322 0.509 1.00 0.00 H new ATOM 0 HG22 THR A 552 0.333 -6.646 0.715 1.00 0.00 H new ATOM 0 HG23 THR A 552 1.259 -7.440 2.011 1.00 0.00 H new ATOM 35 N PRO A 553 -3.923 -7.149 2.778 1.00 0.00 N ATOM 36 CA PRO A 553 -5.284 -7.496 3.280 1.00 0.00 C ATOM 37 C PRO A 553 -5.598 -9.008 3.183 1.00 0.00 C ATOM 38 O PRO A 553 -5.235 -9.659 2.194 1.00 0.00 O ATOM 39 CB PRO A 553 -6.220 -6.648 2.375 1.00 0.00 C ATOM 40 CG PRO A 553 -5.438 -6.438 1.116 1.00 0.00 C ATOM 41 CD PRO A 553 -3.995 -6.305 1.551 1.00 0.00 C ATOM 0 HA PRO A 553 -5.400 -7.281 4.342 1.00 0.00 H new ATOM 0 HB2 PRO A 553 -7.158 -7.167 2.177 1.00 0.00 H new ATOM 0 HB3 PRO A 553 -6.475 -5.699 2.847 1.00 0.00 H new ATOM 0 HG2 PRO A 553 -5.565 -7.276 0.431 1.00 0.00 H new ATOM 0 HG3 PRO A 553 -5.773 -5.544 0.591 1.00 0.00 H new ATOM 0 HD2 PRO A 553 -3.309 -6.657 0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 553 -3.733 -5.268 1.761 1.00 0.00 H new ATOM 49 N TRP A 554 -6.254 -9.547 4.236 1.00 0.00 N ATOM 50 CA TRP A 554 -6.717 -10.949 4.286 1.00 0.00 C ATOM 51 C TRP A 554 -7.581 -11.288 3.060 1.00 0.00 C ATOM 52 O TRP A 554 -8.683 -10.737 2.897 1.00 0.00 O ATOM 53 CB TRP A 554 -7.548 -11.214 5.575 1.00 0.00 C ATOM 54 CG TRP A 554 -6.747 -11.334 6.853 1.00 0.00 C ATOM 55 CD1 TRP A 554 -6.370 -10.328 7.702 1.00 0.00 C ATOM 56 CD2 TRP A 554 -6.252 -12.551 7.434 1.00 0.00 C ATOM 57 NE1 TRP A 554 -5.670 -10.847 8.763 1.00 0.00 N ATOM 58 CE2 TRP A 554 -5.577 -12.206 8.616 1.00 0.00 C ATOM 59 CE3 TRP A 554 -6.309 -13.898 7.060 1.00 0.00 C ATOM 60 CZ2 TRP A 554 -4.965 -13.158 9.428 1.00 0.00 C ATOM 61 CZ3 TRP A 554 -5.698 -14.842 7.866 1.00 0.00 C ATOM 62 CH2 TRP A 554 -5.039 -14.468 9.042 1.00 0.00 C ATOM 0 H TRP A 554 -6.477 -9.017 5.078 1.00 0.00 H new ATOM 0 HA TRP A 554 -5.830 -11.582 4.289 1.00 0.00 H new ATOM 0 HB2 TRP A 554 -8.270 -10.406 5.694 1.00 0.00 H new ATOM 0 HB3 TRP A 554 -8.118 -12.133 5.436 1.00 0.00 H new ATOM 0 HD1 TRP A 554 -6.591 -9.281 7.558 1.00 0.00 H new ATOM 0 HE1 TRP A 554 -5.282 -10.307 9.537 1.00 0.00 H new ATOM 0 HE3 TRP A 554 -6.821 -14.196 6.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 554 -4.449 -12.871 10.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 554 -5.730 -15.884 7.583 1.00 0.00 H new ATOM 0 HH2 TRP A 554 -4.580 -15.228 9.657 1.00 0.00 H new ATOM 73 N THR A 555 -7.062 -12.170 2.194 1.00 0.00 N ATOM 74 CA THR A 555 -7.833 -12.698 1.065 1.00 0.00 C ATOM 75 C THR A 555 -8.742 -13.846 1.545 1.00 0.00 C ATOM 76 O THR A 555 -8.548 -14.391 2.653 1.00 0.00 O ATOM 77 CB THR A 555 -6.912 -13.180 -0.103 1.00 0.00 C ATOM 78 OG1 THR A 555 -6.058 -14.245 0.337 1.00 0.00 O ATOM 79 CG2 THR A 555 -6.053 -12.033 -0.661 1.00 0.00 C ATOM 0 H THR A 555 -6.110 -12.532 2.256 1.00 0.00 H new ATOM 0 HA THR A 555 -8.447 -11.887 0.673 1.00 0.00 H new ATOM 0 HB THR A 555 -7.563 -13.539 -0.900 1.00 0.00 H new ATOM 0 HG1 THR A 555 -5.512 -14.558 -0.414 1.00 0.00 H new ATOM 0 HG21 THR A 555 -5.427 -12.408 -1.471 1.00 0.00 H new ATOM 0 HG22 THR A 555 -6.702 -11.243 -1.040 1.00 0.00 H new ATOM 0 HG23 THR A 555 -5.420 -11.633 0.132 1.00 0.00 H new ATOM 87 N THR A 556 -9.735 -14.205 0.711 1.00 0.00 N ATOM 88 CA THR A 556 -10.718 -15.255 1.028 1.00 0.00 C ATOM 89 C THR A 556 -10.026 -16.594 1.360 1.00 0.00 C ATOM 90 O THR A 556 -10.369 -17.251 2.352 1.00 0.00 O ATOM 91 CB THR A 556 -11.704 -15.433 -0.168 1.00 0.00 C ATOM 92 OG1 THR A 556 -12.304 -14.159 -0.473 1.00 0.00 O ATOM 93 CG2 THR A 556 -12.813 -16.461 0.126 1.00 0.00 C ATOM 0 H THR A 556 -9.878 -13.774 -0.202 1.00 0.00 H new ATOM 0 HA THR A 556 -11.276 -14.945 1.912 1.00 0.00 H new ATOM 0 HB THR A 556 -11.131 -15.809 -1.015 1.00 0.00 H new ATOM 0 HG1 THR A 556 -12.924 -14.261 -1.225 1.00 0.00 H new ATOM 0 HG21 THR A 556 -13.470 -16.545 -0.740 1.00 0.00 H new ATOM 0 HG22 THR A 556 -12.363 -17.431 0.336 1.00 0.00 H new ATOM 0 HG23 THR A 556 -13.392 -16.135 0.990 1.00 0.00 H new ATOM 101 N GLU A 557 -9.011 -16.945 0.546 1.00 0.00 N ATOM 102 CA GLU A 557 -8.224 -18.177 0.727 1.00 0.00 C ATOM 103 C GLU A 557 -7.493 -18.184 2.089 1.00 0.00 C ATOM 104 O GLU A 557 -7.611 -19.150 2.822 1.00 0.00 O ATOM 105 CB GLU A 557 -7.235 -18.372 -0.459 1.00 0.00 C ATOM 106 CG GLU A 557 -6.246 -17.211 -0.668 1.00 0.00 C ATOM 107 CD GLU A 557 -5.485 -17.283 -1.999 1.00 0.00 C ATOM 108 OE1 GLU A 557 -6.034 -16.839 -3.036 1.00 0.00 O ATOM 109 OE2 GLU A 557 -4.343 -17.789 -2.023 1.00 0.00 O ATOM 0 H GLU A 557 -8.716 -16.383 -0.253 1.00 0.00 H new ATOM 0 HA GLU A 557 -8.911 -19.023 0.731 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -6.669 -19.289 -0.295 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -7.810 -18.511 -1.375 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -6.791 -16.268 -0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -5.528 -17.205 0.152 1.00 0.00 H new ATOM 116 N GLU A 558 -6.811 -17.072 2.439 1.00 0.00 N ATOM 117 CA GLU A 558 -5.996 -16.958 3.680 1.00 0.00 C ATOM 118 C GLU A 558 -6.836 -17.180 4.955 1.00 0.00 C ATOM 119 O GLU A 558 -6.417 -17.894 5.870 1.00 0.00 O ATOM 120 CB GLU A 558 -5.324 -15.563 3.749 1.00 0.00 C ATOM 121 CG GLU A 558 -4.213 -15.319 2.705 1.00 0.00 C ATOM 122 CD GLU A 558 -3.815 -13.836 2.538 1.00 0.00 C ATOM 123 OE1 GLU A 558 -4.053 -13.017 3.453 1.00 0.00 O ATOM 124 OE2 GLU A 558 -3.294 -13.481 1.458 1.00 0.00 O ATOM 0 H GLU A 558 -6.807 -16.224 1.872 1.00 0.00 H new ATOM 0 HA GLU A 558 -5.238 -17.740 3.637 1.00 0.00 H new ATOM 0 HB2 GLU A 558 -6.092 -14.800 3.624 1.00 0.00 H new ATOM 0 HB3 GLU A 558 -4.901 -15.429 4.745 1.00 0.00 H new ATOM 0 HG2 GLU A 558 -3.330 -15.890 2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 558 -4.545 -15.705 1.741 1.00 0.00 H new ATOM 131 N GLN A 559 -8.027 -16.563 4.982 1.00 0.00 N ATOM 132 CA GLN A 559 -8.934 -16.607 6.148 1.00 0.00 C ATOM 133 C GLN A 559 -9.507 -18.032 6.334 1.00 0.00 C ATOM 134 O GLN A 559 -9.615 -18.526 7.464 1.00 0.00 O ATOM 135 CB GLN A 559 -10.050 -15.529 5.971 1.00 0.00 C ATOM 136 CG GLN A 559 -10.887 -15.189 7.238 1.00 0.00 C ATOM 137 CD GLN A 559 -11.993 -16.196 7.580 1.00 0.00 C ATOM 138 OE1 GLN A 559 -12.569 -16.836 6.696 1.00 0.00 O ATOM 139 NE2 GLN A 559 -12.305 -16.324 8.859 1.00 0.00 N ATOM 0 H GLN A 559 -8.392 -16.019 4.200 1.00 0.00 H new ATOM 0 HA GLN A 559 -8.385 -16.373 7.060 1.00 0.00 H new ATOM 0 HB2 GLN A 559 -9.585 -14.611 5.612 1.00 0.00 H new ATOM 0 HB3 GLN A 559 -10.732 -15.867 5.191 1.00 0.00 H new ATOM 0 HG2 GLN A 559 -10.212 -15.112 8.090 1.00 0.00 H new ATOM 0 HG3 GLN A 559 -11.341 -14.207 7.101 1.00 0.00 H new ATOM 0 HE21 GLN A 559 -11.807 -15.778 9.562 1.00 0.00 H new ATOM 0 HE22 GLN A 559 -13.043 -16.968 9.142 1.00 0.00 H new ATOM 148 N LYS A 560 -9.835 -18.689 5.208 1.00 0.00 N ATOM 149 CA LYS A 560 -10.337 -20.080 5.201 1.00 0.00 C ATOM 150 C LYS A 560 -9.221 -21.082 5.563 1.00 0.00 C ATOM 151 O LYS A 560 -9.471 -22.048 6.274 1.00 0.00 O ATOM 152 CB LYS A 560 -10.919 -20.435 3.810 1.00 0.00 C ATOM 153 CG LYS A 560 -12.200 -19.672 3.413 1.00 0.00 C ATOM 154 CD LYS A 560 -12.649 -19.984 1.966 1.00 0.00 C ATOM 155 CE LYS A 560 -12.923 -21.486 1.730 1.00 0.00 C ATOM 156 NZ LYS A 560 -13.253 -21.771 0.312 1.00 0.00 N ATOM 0 H LYS A 560 -9.761 -18.275 4.279 1.00 0.00 H new ATOM 0 HA LYS A 560 -11.122 -20.151 5.954 1.00 0.00 H new ATOM 0 HB2 LYS A 560 -10.155 -20.245 3.056 1.00 0.00 H new ATOM 0 HB3 LYS A 560 -11.131 -21.504 3.786 1.00 0.00 H new ATOM 0 HG2 LYS A 560 -13.003 -19.932 4.103 1.00 0.00 H new ATOM 0 HG3 LYS A 560 -12.027 -18.601 3.514 1.00 0.00 H new ATOM 0 HD2 LYS A 560 -13.552 -19.416 1.741 1.00 0.00 H new ATOM 0 HD3 LYS A 560 -11.879 -19.647 1.272 1.00 0.00 H new ATOM 0 HE2 LYS A 560 -12.047 -22.065 2.023 1.00 0.00 H new ATOM 0 HE3 LYS A 560 -13.746 -21.809 2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 560 -13.430 -22.789 0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 560 -14.103 -21.238 0.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 560 -12.457 -21.486 -0.294 1.00 0.00 H new ATOM 170 N LEU A 561 -7.992 -20.829 5.075 1.00 0.00 N ATOM 171 CA LEU A 561 -6.813 -21.694 5.330 1.00 0.00 C ATOM 172 C LEU A 561 -6.386 -21.580 6.794 1.00 0.00 C ATOM 173 O LEU A 561 -5.834 -22.530 7.354 1.00 0.00 O ATOM 174 CB LEU A 561 -5.611 -21.340 4.403 1.00 0.00 C ATOM 175 CG LEU A 561 -5.783 -21.644 2.878 1.00 0.00 C ATOM 176 CD1 LEU A 561 -4.545 -21.191 2.077 1.00 0.00 C ATOM 177 CD2 LEU A 561 -6.106 -23.133 2.624 1.00 0.00 C ATOM 0 H LEU A 561 -7.783 -20.019 4.491 1.00 0.00 H new ATOM 0 HA LEU A 561 -7.110 -22.719 5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -5.397 -20.277 4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -4.735 -21.881 4.761 1.00 0.00 H new ATOM 0 HG LEU A 561 -6.637 -21.066 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -4.693 -21.415 1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -4.402 -20.118 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -3.663 -21.720 2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -6.218 -23.303 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -5.295 -23.752 3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -7.034 -23.396 3.132 1.00 0.00 H new ATOM 189 N LEU A 562 -6.637 -20.401 7.396 1.00 0.00 N ATOM 190 CA LEU A 562 -6.379 -20.161 8.822 1.00 0.00 C ATOM 191 C LEU A 562 -7.269 -21.070 9.671 1.00 0.00 C ATOM 192 O LEU A 562 -6.770 -21.828 10.492 1.00 0.00 O ATOM 193 CB LEU A 562 -6.618 -18.675 9.204 1.00 0.00 C ATOM 194 CG LEU A 562 -6.427 -18.342 10.723 1.00 0.00 C ATOM 195 CD1 LEU A 562 -4.970 -18.572 11.183 1.00 0.00 C ATOM 196 CD2 LEU A 562 -6.902 -16.921 11.054 1.00 0.00 C ATOM 0 H LEU A 562 -7.023 -19.594 6.906 1.00 0.00 H new ATOM 0 HA LEU A 562 -5.331 -20.390 9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 562 -5.938 -18.052 8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 562 -7.631 -18.399 8.912 1.00 0.00 H new ATOM 0 HG LEU A 562 -7.055 -19.035 11.283 1.00 0.00 H new ATOM 0 HD11 LEU A 562 -4.880 -18.330 12.242 1.00 0.00 H new ATOM 0 HD12 LEU A 562 -4.699 -19.616 11.026 1.00 0.00 H new ATOM 0 HD13 LEU A 562 -4.301 -17.933 10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 562 -6.754 -16.726 12.116 1.00 0.00 H new ATOM 0 HD22 LEU A 562 -6.330 -16.201 10.470 1.00 0.00 H new ATOM 0 HD23 LEU A 562 -7.960 -16.825 10.812 1.00 0.00 H new ATOM 208 N GLU A 563 -8.587 -20.996 9.432 1.00 0.00 N ATOM 209 CA GLU A 563 -9.591 -21.777 10.184 1.00 0.00 C ATOM 210 C GLU A 563 -9.457 -23.279 9.898 1.00 0.00 C ATOM 211 O GLU A 563 -9.748 -24.110 10.763 1.00 0.00 O ATOM 212 CB GLU A 563 -11.015 -21.278 9.871 1.00 0.00 C ATOM 213 CG GLU A 563 -11.231 -19.796 10.208 1.00 0.00 C ATOM 214 CD GLU A 563 -12.707 -19.384 10.210 1.00 0.00 C ATOM 215 OE1 GLU A 563 -13.271 -19.148 9.126 1.00 0.00 O ATOM 216 OE2 GLU A 563 -13.316 -19.305 11.302 1.00 0.00 O ATOM 0 H GLU A 563 -8.990 -20.395 8.714 1.00 0.00 H new ATOM 0 HA GLU A 563 -9.405 -21.628 11.248 1.00 0.00 H new ATOM 0 HB2 GLU A 563 -11.223 -21.436 8.813 1.00 0.00 H new ATOM 0 HB3 GLU A 563 -11.733 -21.878 10.430 1.00 0.00 H new ATOM 0 HG2 GLU A 563 -10.801 -19.587 11.188 1.00 0.00 H new ATOM 0 HG3 GLU A 563 -10.691 -19.184 9.486 1.00 0.00 H new ATOM 223 N GLN A 564 -9.005 -23.603 8.679 1.00 0.00 N ATOM 224 CA GLN A 564 -8.656 -24.977 8.281 1.00 0.00 C ATOM 225 C GLN A 564 -7.510 -25.490 9.165 1.00 0.00 C ATOM 226 O GLN A 564 -7.578 -26.584 9.712 1.00 0.00 O ATOM 227 CB GLN A 564 -8.233 -25.003 6.790 1.00 0.00 C ATOM 228 CG GLN A 564 -7.661 -26.342 6.281 1.00 0.00 C ATOM 229 CD GLN A 564 -7.135 -26.263 4.849 1.00 0.00 C ATOM 230 OE1 GLN A 564 -7.857 -26.519 3.891 1.00 0.00 O ATOM 231 NE2 GLN A 564 -5.877 -25.865 4.698 1.00 0.00 N ATOM 0 H GLN A 564 -8.870 -22.917 7.936 1.00 0.00 H new ATOM 0 HA GLN A 564 -9.524 -25.623 8.410 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -9.099 -24.744 6.181 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -7.486 -24.225 6.629 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -6.854 -26.660 6.941 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -8.437 -27.106 6.335 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -5.305 -25.661 5.517 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -5.483 -25.764 3.763 1.00 0.00 H new ATOM 240 N ALA A 565 -6.481 -24.645 9.318 1.00 0.00 N ATOM 241 CA ALA A 565 -5.270 -24.953 10.100 1.00 0.00 C ATOM 242 C ALA A 565 -5.547 -24.929 11.623 1.00 0.00 C ATOM 243 O ALA A 565 -4.862 -25.585 12.395 1.00 0.00 O ATOM 244 CB ALA A 565 -4.154 -23.975 9.715 1.00 0.00 C ATOM 0 H ALA A 565 -6.464 -23.716 8.898 1.00 0.00 H new ATOM 0 HA ALA A 565 -4.950 -25.967 9.862 1.00 0.00 H new ATOM 0 HB1 ALA A 565 -3.257 -24.201 10.292 1.00 0.00 H new ATOM 0 HB2 ALA A 565 -3.935 -24.073 8.652 1.00 0.00 H new ATOM 0 HB3 ALA A 565 -4.475 -22.955 9.927 1.00 0.00 H new ATOM 250 N LEU A 566 -6.549 -24.148 12.045 1.00 0.00 N ATOM 251 CA LEU A 566 -7.025 -24.122 13.447 1.00 0.00 C ATOM 252 C LEU A 566 -7.830 -25.402 13.751 1.00 0.00 C ATOM 253 O LEU A 566 -7.875 -25.862 14.895 1.00 0.00 O ATOM 254 CB LEU A 566 -7.892 -22.858 13.699 1.00 0.00 C ATOM 255 CG LEU A 566 -7.148 -21.484 13.581 1.00 0.00 C ATOM 256 CD1 LEU A 566 -8.143 -20.301 13.562 1.00 0.00 C ATOM 257 CD2 LEU A 566 -6.100 -21.314 14.703 1.00 0.00 C ATOM 0 H LEU A 566 -7.057 -23.513 11.429 1.00 0.00 H new ATOM 0 HA LEU A 566 -6.164 -24.084 14.114 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -8.721 -22.862 12.991 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -8.325 -22.931 14.697 1.00 0.00 H new ATOM 0 HG LEU A 566 -6.617 -21.482 12.629 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -7.593 -19.364 13.479 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -8.814 -20.404 12.709 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -8.725 -20.300 14.484 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -5.602 -20.351 14.593 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -6.595 -21.357 15.673 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -5.362 -22.114 14.636 1.00 0.00 H new ATOM 269 N LYS A 567 -8.456 -25.958 12.695 1.00 0.00 N ATOM 270 CA LYS A 567 -9.250 -27.203 12.757 1.00 0.00 C ATOM 271 C LYS A 567 -8.340 -28.448 12.614 1.00 0.00 C ATOM 272 O LYS A 567 -8.668 -29.529 13.123 1.00 0.00 O ATOM 273 CB LYS A 567 -10.331 -27.171 11.636 1.00 0.00 C ATOM 274 CG LYS A 567 -11.326 -28.357 11.631 1.00 0.00 C ATOM 275 CD LYS A 567 -12.371 -28.263 10.489 1.00 0.00 C ATOM 276 CE LYS A 567 -11.734 -28.291 9.085 1.00 0.00 C ATOM 277 NZ LYS A 567 -12.752 -28.293 8.005 1.00 0.00 N ATOM 0 H LYS A 567 -8.424 -25.549 11.761 1.00 0.00 H new ATOM 0 HA LYS A 567 -9.740 -27.270 13.728 1.00 0.00 H new ATOM 0 HB2 LYS A 567 -10.898 -26.245 11.730 1.00 0.00 H new ATOM 0 HB3 LYS A 567 -9.826 -27.140 10.670 1.00 0.00 H new ATOM 0 HG2 LYS A 567 -10.771 -29.290 11.533 1.00 0.00 H new ATOM 0 HG3 LYS A 567 -11.845 -28.394 12.589 1.00 0.00 H new ATOM 0 HD2 LYS A 567 -13.075 -29.090 10.579 1.00 0.00 H new ATOM 0 HD3 LYS A 567 -12.944 -27.343 10.603 1.00 0.00 H new ATOM 0 HE2 LYS A 567 -11.083 -27.425 8.966 1.00 0.00 H new ATOM 0 HE3 LYS A 567 -11.106 -29.177 8.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 567 -12.277 -28.312 7.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 567 -13.358 -29.133 8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 567 -13.336 -27.435 8.077 1.00 0.00 H new ATOM 291 N THR A 568 -7.197 -28.285 11.921 1.00 0.00 N ATOM 292 CA THR A 568 -6.220 -29.371 11.704 1.00 0.00 C ATOM 293 C THR A 568 -5.262 -29.480 12.911 1.00 0.00 C ATOM 294 O THR A 568 -4.997 -30.581 13.416 1.00 0.00 O ATOM 295 CB THR A 568 -5.410 -29.157 10.378 1.00 0.00 C ATOM 296 OG1 THR A 568 -6.314 -29.020 9.269 1.00 0.00 O ATOM 297 CG2 THR A 568 -4.441 -30.318 10.083 1.00 0.00 C ATOM 0 H THR A 568 -6.924 -27.399 11.496 1.00 0.00 H new ATOM 0 HA THR A 568 -6.774 -30.305 11.607 1.00 0.00 H new ATOM 0 HB THR A 568 -4.821 -28.250 10.512 1.00 0.00 H new ATOM 0 HG1 THR A 568 -6.807 -28.177 9.351 1.00 0.00 H new ATOM 0 HG21 THR A 568 -3.906 -30.119 9.154 1.00 0.00 H new ATOM 0 HG22 THR A 568 -3.726 -30.412 10.900 1.00 0.00 H new ATOM 0 HG23 THR A 568 -5.004 -31.246 9.985 1.00 0.00 H new ATOM 305 N TYR A 569 -4.779 -28.324 13.385 1.00 0.00 N ATOM 306 CA TYR A 569 -3.801 -28.233 14.488 1.00 0.00 C ATOM 307 C TYR A 569 -4.522 -27.645 15.723 1.00 0.00 C ATOM 308 O TYR A 569 -4.947 -26.484 15.667 1.00 0.00 O ATOM 309 CB TYR A 569 -2.585 -27.343 14.072 1.00 0.00 C ATOM 310 CG TYR A 569 -2.067 -27.632 12.652 1.00 0.00 C ATOM 311 CD1 TYR A 569 -1.584 -28.895 12.298 1.00 0.00 C ATOM 312 CD2 TYR A 569 -2.108 -26.651 11.655 1.00 0.00 C ATOM 313 CE1 TYR A 569 -1.161 -29.164 11.006 1.00 0.00 C ATOM 314 CE2 TYR A 569 -1.700 -26.922 10.360 1.00 0.00 C ATOM 315 CZ TYR A 569 -1.220 -28.176 10.043 1.00 0.00 C ATOM 316 OH TYR A 569 -0.824 -28.460 8.753 1.00 0.00 O ATOM 0 H TYR A 569 -5.056 -27.415 13.013 1.00 0.00 H new ATOM 0 HA TYR A 569 -3.410 -29.222 14.727 1.00 0.00 H new ATOM 0 HB2 TYR A 569 -2.874 -26.294 14.138 1.00 0.00 H new ATOM 0 HB3 TYR A 569 -1.774 -27.495 14.784 1.00 0.00 H new ATOM 0 HD1 TYR A 569 -1.540 -29.675 13.044 1.00 0.00 H new ATOM 0 HD2 TYR A 569 -2.465 -25.662 11.901 1.00 0.00 H new ATOM 0 HE1 TYR A 569 -0.786 -30.145 10.753 1.00 0.00 H new ATOM 0 HE2 TYR A 569 -1.757 -26.155 9.602 1.00 0.00 H new ATOM 0 HH TYR A 569 -0.927 -27.660 8.196 1.00 0.00 H new ATOM 326 N PRO A 570 -4.729 -28.443 16.825 1.00 0.00 N ATOM 327 CA PRO A 570 -5.341 -27.936 18.079 1.00 0.00 C ATOM 328 C PRO A 570 -4.385 -27.019 18.863 1.00 0.00 C ATOM 329 O PRO A 570 -3.195 -26.908 18.533 1.00 0.00 O ATOM 330 CB PRO A 570 -5.669 -29.232 18.863 1.00 0.00 C ATOM 331 CG PRO A 570 -4.644 -30.217 18.396 1.00 0.00 C ATOM 332 CD PRO A 570 -4.405 -29.897 16.931 1.00 0.00 C ATOM 0 HA PRO A 570 -6.218 -27.315 17.897 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -5.606 -29.072 19.939 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -6.680 -29.580 18.651 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -3.723 -30.127 18.972 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -4.999 -31.240 18.521 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -3.374 -30.099 16.641 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -5.042 -30.497 16.282 1.00 0.00 H new ATOM 340 N VAL A 571 -4.927 -26.366 19.904 1.00 0.00 N ATOM 341 CA VAL A 571 -4.157 -25.478 20.800 1.00 0.00 C ATOM 342 C VAL A 571 -3.051 -26.258 21.556 1.00 0.00 C ATOM 343 O VAL A 571 -1.971 -25.720 21.832 1.00 0.00 O ATOM 344 CB VAL A 571 -5.111 -24.720 21.816 1.00 0.00 C ATOM 345 CG1 VAL A 571 -5.998 -25.707 22.623 1.00 0.00 C ATOM 346 CG2 VAL A 571 -4.310 -23.788 22.765 1.00 0.00 C ATOM 0 H VAL A 571 -5.914 -26.437 20.151 1.00 0.00 H new ATOM 0 HA VAL A 571 -3.668 -24.730 20.176 1.00 0.00 H new ATOM 0 HB VAL A 571 -5.776 -24.096 21.219 1.00 0.00 H new ATOM 0 HG11 VAL A 571 -6.636 -25.147 23.307 1.00 0.00 H new ATOM 0 HG12 VAL A 571 -6.619 -26.283 21.937 1.00 0.00 H new ATOM 0 HG13 VAL A 571 -5.362 -26.385 23.193 1.00 0.00 H new ATOM 0 HG21 VAL A 571 -4.997 -23.286 23.446 1.00 0.00 H new ATOM 0 HG22 VAL A 571 -3.597 -24.379 23.339 1.00 0.00 H new ATOM 0 HG23 VAL A 571 -3.774 -23.044 22.177 1.00 0.00 H new ATOM 356 N ASN A 572 -3.329 -27.544 21.845 1.00 0.00 N ATOM 357 CA ASN A 572 -2.396 -28.449 22.557 1.00 0.00 C ATOM 358 C ASN A 572 -1.156 -28.810 21.710 1.00 0.00 C ATOM 359 O ASN A 572 -0.163 -29.306 22.252 1.00 0.00 O ATOM 360 CB ASN A 572 -3.160 -29.716 23.038 1.00 0.00 C ATOM 361 CG ASN A 572 -4.148 -29.409 24.166 1.00 0.00 C ATOM 362 OD1 ASN A 572 -3.907 -28.534 24.994 1.00 0.00 O ATOM 363 ND2 ASN A 572 -5.271 -30.099 24.194 1.00 0.00 N ATOM 0 H ASN A 572 -4.211 -27.990 21.591 1.00 0.00 H new ATOM 0 HA ASN A 572 -2.011 -27.919 23.428 1.00 0.00 H new ATOM 0 HB2 ASN A 572 -3.698 -30.154 22.197 1.00 0.00 H new ATOM 0 HB3 ASN A 572 -2.442 -30.462 23.380 1.00 0.00 H new ATOM 0 HD21 ASN A 572 -5.967 -29.912 24.916 1.00 0.00 H new ATOM 0 HD22 ASN A 572 -5.444 -30.820 23.493 1.00 0.00 H new ATOM 370 N THR A 573 -1.215 -28.555 20.390 1.00 0.00 N ATOM 371 CA THR A 573 -0.038 -28.643 19.514 1.00 0.00 C ATOM 372 C THR A 573 0.913 -27.455 19.822 1.00 0.00 C ATOM 373 O THR A 573 0.521 -26.300 19.631 1.00 0.00 O ATOM 374 CB THR A 573 -0.461 -28.648 18.001 1.00 0.00 C ATOM 375 OG1 THR A 573 -1.313 -29.775 17.750 1.00 0.00 O ATOM 376 CG2 THR A 573 0.745 -28.702 17.039 1.00 0.00 C ATOM 0 H THR A 573 -2.072 -28.285 19.907 1.00 0.00 H new ATOM 0 HA THR A 573 0.484 -29.580 19.706 1.00 0.00 H new ATOM 0 HB THR A 573 -0.985 -27.711 17.812 1.00 0.00 H new ATOM 0 HG1 THR A 573 -1.200 -30.070 16.822 1.00 0.00 H new ATOM 0 HG21 THR A 573 0.389 -28.703 16.009 1.00 0.00 H new ATOM 0 HG22 THR A 573 1.380 -27.831 17.202 1.00 0.00 H new ATOM 0 HG23 THR A 573 1.319 -29.610 17.225 1.00 0.00 H new ATOM 384 N PRO A 574 2.175 -27.718 20.314 1.00 0.00 N ATOM 385 CA PRO A 574 3.130 -26.641 20.695 1.00 0.00 C ATOM 386 C PRO A 574 3.739 -25.929 19.461 1.00 0.00 C ATOM 387 O PRO A 574 4.374 -24.874 19.576 1.00 0.00 O ATOM 388 CB PRO A 574 4.205 -27.407 21.503 1.00 0.00 C ATOM 389 CG PRO A 574 4.211 -28.781 20.904 1.00 0.00 C ATOM 390 CD PRO A 574 2.771 -29.074 20.529 1.00 0.00 C ATOM 0 HA PRO A 574 2.657 -25.836 21.257 1.00 0.00 H new ATOM 0 HB2 PRO A 574 5.182 -26.931 21.416 1.00 0.00 H new ATOM 0 HB3 PRO A 574 3.958 -27.437 22.564 1.00 0.00 H new ATOM 0 HG2 PRO A 574 4.859 -28.823 20.029 1.00 0.00 H new ATOM 0 HG3 PRO A 574 4.587 -29.516 21.615 1.00 0.00 H new ATOM 0 HD2 PRO A 574 2.709 -29.686 19.629 1.00 0.00 H new ATOM 0 HD3 PRO A 574 2.254 -29.617 21.320 1.00 0.00 H new ATOM 398 N GLU A 575 3.531 -26.540 18.286 1.00 0.00 N ATOM 399 CA GLU A 575 4.026 -26.041 16.997 1.00 0.00 C ATOM 400 C GLU A 575 2.862 -25.490 16.151 1.00 0.00 C ATOM 401 O GLU A 575 3.050 -25.266 14.954 1.00 0.00 O ATOM 402 CB GLU A 575 4.727 -27.207 16.238 1.00 0.00 C ATOM 403 CG GLU A 575 5.743 -28.011 17.070 1.00 0.00 C ATOM 404 CD GLU A 575 6.374 -29.175 16.287 1.00 0.00 C ATOM 405 OE1 GLU A 575 5.663 -30.171 16.019 1.00 0.00 O ATOM 406 OE2 GLU A 575 7.572 -29.102 15.931 1.00 0.00 O ATOM 0 H GLU A 575 3.005 -27.410 18.204 1.00 0.00 H new ATOM 0 HA GLU A 575 4.736 -25.233 17.172 1.00 0.00 H new ATOM 0 HB2 GLU A 575 3.963 -27.890 15.868 1.00 0.00 H new ATOM 0 HB3 GLU A 575 5.238 -26.797 15.367 1.00 0.00 H new ATOM 0 HG2 GLU A 575 6.532 -27.343 17.415 1.00 0.00 H new ATOM 0 HG3 GLU A 575 5.247 -28.404 17.958 1.00 0.00 H new ATOM 413 N ARG A 576 1.682 -25.254 16.791 1.00 0.00 N ATOM 414 CA ARG A 576 0.407 -24.924 16.089 1.00 0.00 C ATOM 415 C ARG A 576 0.606 -23.816 15.036 1.00 0.00 C ATOM 416 O ARG A 576 0.383 -24.037 13.851 1.00 0.00 O ATOM 417 CB ARG A 576 -0.703 -24.475 17.093 1.00 0.00 C ATOM 418 CG ARG A 576 -2.129 -24.440 16.475 1.00 0.00 C ATOM 419 CD ARG A 576 -3.157 -23.681 17.332 1.00 0.00 C ATOM 420 NE ARG A 576 -4.546 -23.952 16.898 1.00 0.00 N ATOM 421 CZ ARG A 576 -5.660 -23.608 17.569 1.00 0.00 C ATOM 422 NH1 ARG A 576 -5.595 -22.917 18.705 1.00 0.00 N ATOM 423 NH2 ARG A 576 -6.845 -23.964 17.103 1.00 0.00 N ATOM 0 H ARG A 576 1.588 -25.287 17.806 1.00 0.00 H new ATOM 0 HA ARG A 576 0.089 -25.838 15.588 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -0.703 -25.152 17.947 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -0.457 -23.483 17.473 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -2.077 -23.976 15.490 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -2.477 -25.463 16.328 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -3.041 -23.968 18.377 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -2.960 -22.611 17.272 1.00 0.00 H new ATOM 0 HE ARG A 576 -4.669 -24.443 16.012 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -4.689 -22.639 19.082 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -6.451 -22.666 19.199 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -6.913 -24.498 16.237 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -7.691 -23.704 17.610 1.00 0.00 H new ATOM 437 N TRP A 577 1.101 -22.656 15.497 1.00 0.00 N ATOM 438 CA TRP A 577 1.256 -21.437 14.674 1.00 0.00 C ATOM 439 C TRP A 577 2.368 -21.581 13.619 1.00 0.00 C ATOM 440 O TRP A 577 2.324 -20.917 12.577 1.00 0.00 O ATOM 441 CB TRP A 577 1.514 -20.218 15.594 1.00 0.00 C ATOM 442 CG TRP A 577 0.413 -20.014 16.608 1.00 0.00 C ATOM 443 CD1 TRP A 577 0.464 -20.244 17.958 1.00 0.00 C ATOM 444 CD2 TRP A 577 -0.922 -19.573 16.330 1.00 0.00 C ATOM 445 NE1 TRP A 577 -0.750 -19.965 18.526 1.00 0.00 N ATOM 446 CE2 TRP A 577 -1.620 -19.555 17.551 1.00 0.00 C ATOM 447 CE3 TRP A 577 -1.593 -19.192 15.166 1.00 0.00 C ATOM 448 CZ2 TRP A 577 -2.952 -19.177 17.638 1.00 0.00 C ATOM 449 CZ3 TRP A 577 -2.913 -18.813 15.253 1.00 0.00 C ATOM 450 CH2 TRP A 577 -3.582 -18.811 16.481 1.00 0.00 C ATOM 0 H TRP A 577 1.409 -22.533 16.461 1.00 0.00 H new ATOM 0 HA TRP A 577 0.328 -21.282 14.123 1.00 0.00 H new ATOM 0 HB2 TRP A 577 2.462 -20.354 16.115 1.00 0.00 H new ATOM 0 HB3 TRP A 577 1.612 -19.320 14.983 1.00 0.00 H new ATOM 0 HD1 TRP A 577 1.334 -20.594 18.495 1.00 0.00 H new ATOM 0 HE1 TRP A 577 -0.971 -20.049 19.518 1.00 0.00 H new ATOM 0 HE3 TRP A 577 -1.084 -19.195 14.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 577 -3.472 -19.172 18.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 577 -3.440 -18.513 14.360 1.00 0.00 H new ATOM 0 HH2 TRP A 577 -4.620 -18.514 16.516 1.00 0.00 H new ATOM 461 N LYS A 578 3.351 -22.453 13.892 1.00 0.00 N ATOM 462 CA LYS A 578 4.442 -22.764 12.937 1.00 0.00 C ATOM 463 C LYS A 578 3.904 -23.634 11.784 1.00 0.00 C ATOM 464 O LYS A 578 4.336 -23.505 10.635 1.00 0.00 O ATOM 465 CB LYS A 578 5.637 -23.480 13.637 1.00 0.00 C ATOM 466 CG LYS A 578 6.473 -22.605 14.610 1.00 0.00 C ATOM 467 CD LYS A 578 5.747 -22.272 15.936 1.00 0.00 C ATOM 468 CE LYS A 578 6.601 -21.412 16.886 1.00 0.00 C ATOM 469 NZ LYS A 578 7.885 -22.068 17.264 1.00 0.00 N ATOM 0 H LYS A 578 3.418 -22.963 14.773 1.00 0.00 H new ATOM 0 HA LYS A 578 4.811 -21.820 12.537 1.00 0.00 H new ATOM 0 HB2 LYS A 578 5.250 -24.336 14.190 1.00 0.00 H new ATOM 0 HB3 LYS A 578 6.302 -23.872 12.868 1.00 0.00 H new ATOM 0 HG2 LYS A 578 7.405 -23.122 14.838 1.00 0.00 H new ATOM 0 HG3 LYS A 578 6.738 -21.674 14.109 1.00 0.00 H new ATOM 0 HD2 LYS A 578 4.818 -21.746 15.714 1.00 0.00 H new ATOM 0 HD3 LYS A 578 5.476 -23.200 16.439 1.00 0.00 H new ATOM 0 HE2 LYS A 578 6.814 -20.455 16.409 1.00 0.00 H new ATOM 0 HE3 LYS A 578 6.028 -21.198 17.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 578 8.363 -21.501 17.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 578 7.692 -23.020 17.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 578 8.497 -22.141 16.426 1.00 0.00 H new ATOM 483 N LYS A 579 2.942 -24.515 12.107 1.00 0.00 N ATOM 484 CA LYS A 579 2.271 -25.365 11.113 1.00 0.00 C ATOM 485 C LYS A 579 1.231 -24.534 10.325 1.00 0.00 C ATOM 486 O LYS A 579 0.989 -24.783 9.140 1.00 0.00 O ATOM 487 CB LYS A 579 1.615 -26.588 11.805 1.00 0.00 C ATOM 488 CG LYS A 579 2.589 -27.482 12.612 1.00 0.00 C ATOM 489 CD LYS A 579 1.931 -28.783 13.137 1.00 0.00 C ATOM 490 CE LYS A 579 2.856 -29.627 14.036 1.00 0.00 C ATOM 491 NZ LYS A 579 4.156 -29.956 13.386 1.00 0.00 N ATOM 0 H LYS A 579 2.610 -24.656 13.061 1.00 0.00 H new ATOM 0 HA LYS A 579 3.009 -25.742 10.405 1.00 0.00 H new ATOM 0 HB2 LYS A 579 0.833 -26.231 12.475 1.00 0.00 H new ATOM 0 HB3 LYS A 579 1.129 -27.200 11.045 1.00 0.00 H new ATOM 0 HG2 LYS A 579 3.440 -27.742 11.982 1.00 0.00 H new ATOM 0 HG3 LYS A 579 2.979 -26.913 13.456 1.00 0.00 H new ATOM 0 HD2 LYS A 579 1.032 -28.525 13.697 1.00 0.00 H new ATOM 0 HD3 LYS A 579 1.614 -29.388 12.287 1.00 0.00 H new ATOM 0 HE2 LYS A 579 3.046 -29.086 14.963 1.00 0.00 H new ATOM 0 HE3 LYS A 579 2.346 -30.552 14.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 579 4.749 -30.495 14.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 579 3.983 -30.526 12.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 579 4.644 -29.077 13.121 1.00 0.00 H new ATOM 505 N ILE A 580 0.638 -23.536 11.010 1.00 0.00 N ATOM 506 CA ILE A 580 -0.297 -22.554 10.408 1.00 0.00 C ATOM 507 C ILE A 580 0.455 -21.599 9.455 1.00 0.00 C ATOM 508 O ILE A 580 -0.115 -21.116 8.482 1.00 0.00 O ATOM 509 CB ILE A 580 -1.069 -21.752 11.538 1.00 0.00 C ATOM 510 CG1 ILE A 580 -2.016 -22.718 12.328 1.00 0.00 C ATOM 511 CG2 ILE A 580 -1.853 -20.537 10.979 1.00 0.00 C ATOM 512 CD1 ILE A 580 -2.761 -22.100 13.491 1.00 0.00 C ATOM 0 H ILE A 580 0.794 -23.384 12.007 1.00 0.00 H new ATOM 0 HA ILE A 580 -1.037 -23.096 9.820 1.00 0.00 H new ATOM 0 HB ILE A 580 -0.322 -21.346 12.220 1.00 0.00 H new ATOM 0 HG12 ILE A 580 -2.745 -23.132 11.632 1.00 0.00 H new ATOM 0 HG13 ILE A 580 -1.423 -23.553 12.702 1.00 0.00 H new ATOM 0 HG21 ILE A 580 -2.362 -20.025 11.796 1.00 0.00 H new ATOM 0 HG22 ILE A 580 -1.160 -19.848 10.495 1.00 0.00 H new ATOM 0 HG23 ILE A 580 -2.589 -20.882 10.253 1.00 0.00 H new ATOM 0 HD11 ILE A 580 -3.386 -22.856 13.966 1.00 0.00 H new ATOM 0 HD12 ILE A 580 -2.046 -21.713 14.217 1.00 0.00 H new ATOM 0 HD13 ILE A 580 -3.389 -21.285 13.130 1.00 0.00 H new ATOM 524 N ALA A 581 1.745 -21.348 9.753 1.00 0.00 N ATOM 525 CA ALA A 581 2.653 -20.583 8.865 1.00 0.00 C ATOM 526 C ALA A 581 2.719 -21.200 7.463 1.00 0.00 C ATOM 527 O ALA A 581 2.617 -20.503 6.445 1.00 0.00 O ATOM 528 CB ALA A 581 4.069 -20.523 9.475 1.00 0.00 C ATOM 0 H ALA A 581 2.190 -21.668 10.614 1.00 0.00 H new ATOM 0 HA ALA A 581 2.253 -19.573 8.773 1.00 0.00 H new ATOM 0 HB1 ALA A 581 4.726 -19.959 8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 581 4.026 -20.033 10.448 1.00 0.00 H new ATOM 0 HB3 ALA A 581 4.457 -21.535 9.595 1.00 0.00 H new ATOM 534 N GLU A 582 2.861 -22.524 7.450 1.00 0.00 N ATOM 535 CA GLU A 582 3.013 -23.317 6.228 1.00 0.00 C ATOM 536 C GLU A 582 1.655 -23.452 5.505 1.00 0.00 C ATOM 537 O GLU A 582 1.590 -23.466 4.267 1.00 0.00 O ATOM 538 CB GLU A 582 3.592 -24.699 6.615 1.00 0.00 C ATOM 539 CG GLU A 582 4.915 -24.621 7.411 1.00 0.00 C ATOM 540 CD GLU A 582 5.394 -25.983 7.938 1.00 0.00 C ATOM 541 OE1 GLU A 582 5.952 -26.773 7.142 1.00 0.00 O ATOM 542 OE2 GLU A 582 5.219 -26.277 9.146 1.00 0.00 O ATOM 0 H GLU A 582 2.874 -23.086 8.301 1.00 0.00 H new ATOM 0 HA GLU A 582 3.696 -22.824 5.536 1.00 0.00 H new ATOM 0 HB2 GLU A 582 2.854 -25.239 7.208 1.00 0.00 H new ATOM 0 HB3 GLU A 582 3.759 -25.280 5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 582 5.689 -24.194 6.773 1.00 0.00 H new ATOM 0 HG3 GLU A 582 4.784 -23.940 8.252 1.00 0.00 H new ATOM 549 N ALA A 583 0.577 -23.525 6.301 1.00 0.00 N ATOM 550 CA ALA A 583 -0.798 -23.665 5.796 1.00 0.00 C ATOM 551 C ALA A 583 -1.343 -22.333 5.230 1.00 0.00 C ATOM 552 O ALA A 583 -2.160 -22.334 4.299 1.00 0.00 O ATOM 553 CB ALA A 583 -1.705 -24.196 6.919 1.00 0.00 C ATOM 0 H ALA A 583 0.635 -23.488 7.319 1.00 0.00 H new ATOM 0 HA ALA A 583 -0.789 -24.378 4.971 1.00 0.00 H new ATOM 0 HB1 ALA A 583 -2.724 -24.300 6.545 1.00 0.00 H new ATOM 0 HB2 ALA A 583 -1.340 -25.167 7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 583 -1.695 -23.498 7.756 1.00 0.00 H new ATOM 559 N VAL A 584 -0.876 -21.197 5.799 1.00 0.00 N ATOM 560 CA VAL A 584 -1.340 -19.837 5.436 1.00 0.00 C ATOM 561 C VAL A 584 -0.118 -18.974 5.026 1.00 0.00 C ATOM 562 O VAL A 584 0.517 -18.346 5.889 1.00 0.00 O ATOM 563 CB VAL A 584 -2.111 -19.123 6.625 1.00 0.00 C ATOM 564 CG1 VAL A 584 -2.835 -17.842 6.142 1.00 0.00 C ATOM 565 CG2 VAL A 584 -3.098 -20.079 7.318 1.00 0.00 C ATOM 0 H VAL A 584 -0.162 -21.198 6.528 1.00 0.00 H new ATOM 0 HA VAL A 584 -2.039 -19.938 4.606 1.00 0.00 H new ATOM 0 HB VAL A 584 -1.361 -18.829 7.360 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -3.353 -17.378 6.982 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -2.105 -17.143 5.735 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -3.558 -18.102 5.369 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -3.607 -19.554 8.126 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -3.833 -20.430 6.594 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -2.554 -20.931 7.725 1.00 0.00 H new ATOM 575 N PRO A 585 0.277 -18.982 3.712 1.00 0.00 N ATOM 576 CA PRO A 585 1.365 -18.123 3.190 1.00 0.00 C ATOM 577 C PRO A 585 0.937 -16.643 3.113 1.00 0.00 C ATOM 578 O PRO A 585 -0.263 -16.328 3.077 1.00 0.00 O ATOM 579 CB PRO A 585 1.668 -18.715 1.775 1.00 0.00 C ATOM 580 CG PRO A 585 0.918 -20.015 1.729 1.00 0.00 C ATOM 581 CD PRO A 585 -0.279 -19.826 2.627 1.00 0.00 C ATOM 0 HA PRO A 585 2.243 -18.124 3.836 1.00 0.00 H new ATOM 0 HB2 PRO A 585 1.337 -18.040 0.986 1.00 0.00 H new ATOM 0 HB3 PRO A 585 2.737 -18.871 1.633 1.00 0.00 H new ATOM 0 HG2 PRO A 585 0.610 -20.254 0.711 1.00 0.00 H new ATOM 0 HG3 PRO A 585 1.541 -20.839 2.075 1.00 0.00 H new ATOM 0 HD2 PRO A 585 -1.103 -19.334 2.110 1.00 0.00 H new ATOM 0 HD3 PRO A 585 -0.660 -20.775 3.004 1.00 0.00 H new ATOM 589 N GLY A 586 1.935 -15.743 3.105 1.00 0.00 N ATOM 590 CA GLY A 586 1.706 -14.289 3.058 1.00 0.00 C ATOM 591 C GLY A 586 1.468 -13.671 4.436 1.00 0.00 C ATOM 592 O GLY A 586 1.948 -12.566 4.727 1.00 0.00 O ATOM 0 H GLY A 586 2.921 -16.002 3.131 1.00 0.00 H new ATOM 0 HA2 GLY A 586 2.567 -13.807 2.595 1.00 0.00 H new ATOM 0 HA3 GLY A 586 0.845 -14.084 2.422 1.00 0.00 H new ATOM 596 N ARG A 587 0.746 -14.396 5.301 1.00 0.00 N ATOM 597 CA ARG A 587 0.377 -13.923 6.645 1.00 0.00 C ATOM 598 C ARG A 587 1.442 -14.274 7.688 1.00 0.00 C ATOM 599 O ARG A 587 2.127 -15.302 7.584 1.00 0.00 O ATOM 600 CB ARG A 587 -1.003 -14.499 7.061 1.00 0.00 C ATOM 601 CG ARG A 587 -2.207 -13.924 6.269 1.00 0.00 C ATOM 602 CD ARG A 587 -2.571 -12.468 6.663 1.00 0.00 C ATOM 603 NE ARG A 587 -1.494 -11.488 6.418 1.00 0.00 N ATOM 604 CZ ARG A 587 -1.223 -10.902 5.243 1.00 0.00 C ATOM 605 NH1 ARG A 587 -1.948 -11.163 4.160 1.00 0.00 N ATOM 606 NH2 ARG A 587 -0.226 -10.039 5.165 1.00 0.00 N ATOM 0 H ARG A 587 0.399 -15.331 5.089 1.00 0.00 H new ATOM 0 HA ARG A 587 0.310 -12.836 6.603 1.00 0.00 H new ATOM 0 HB2 ARG A 587 -0.984 -15.581 6.933 1.00 0.00 H new ATOM 0 HB3 ARG A 587 -1.158 -14.306 8.123 1.00 0.00 H new ATOM 0 HG2 ARG A 587 -1.980 -13.957 5.204 1.00 0.00 H new ATOM 0 HG3 ARG A 587 -3.075 -14.563 6.430 1.00 0.00 H new ATOM 0 HD2 ARG A 587 -3.457 -12.164 6.107 1.00 0.00 H new ATOM 0 HD3 ARG A 587 -2.835 -12.445 7.720 1.00 0.00 H new ATOM 0 HE ARG A 587 -0.905 -11.235 7.211 1.00 0.00 H new ATOM 0 HH11 ARG A 587 -2.727 -11.820 4.214 1.00 0.00 H new ATOM 0 HH12 ARG A 587 -1.726 -10.707 3.275 1.00 0.00 H new ATOM 0 HH21 ARG A 587 0.329 -9.824 5.994 1.00 0.00 H new ATOM 0 HH22 ARG A 587 -0.011 -9.587 4.276 1.00 0.00 H new ATOM 620 N THR A 588 1.569 -13.387 8.687 1.00 0.00 N ATOM 621 CA THR A 588 2.446 -13.599 9.846 1.00 0.00 C ATOM 622 C THR A 588 1.602 -14.101 11.027 1.00 0.00 C ATOM 623 O THR A 588 0.376 -13.936 11.046 1.00 0.00 O ATOM 624 CB THR A 588 3.242 -12.303 10.231 1.00 0.00 C ATOM 625 OG1 THR A 588 2.342 -11.265 10.625 1.00 0.00 O ATOM 626 CG2 THR A 588 4.113 -11.795 9.063 1.00 0.00 C ATOM 0 H THR A 588 1.065 -12.501 8.713 1.00 0.00 H new ATOM 0 HA THR A 588 3.192 -14.350 9.583 1.00 0.00 H new ATOM 0 HB THR A 588 3.897 -12.565 11.062 1.00 0.00 H new ATOM 0 HG1 THR A 588 1.637 -11.170 9.951 1.00 0.00 H new ATOM 0 HG21 THR A 588 4.647 -10.896 9.372 1.00 0.00 H new ATOM 0 HG22 THR A 588 4.831 -12.566 8.783 1.00 0.00 H new ATOM 0 HG23 THR A 588 3.477 -11.564 8.209 1.00 0.00 H new ATOM 634 N LYS A 589 2.264 -14.740 11.998 1.00 0.00 N ATOM 635 CA LYS A 589 1.584 -15.460 13.083 1.00 0.00 C ATOM 636 C LYS A 589 0.859 -14.501 14.031 1.00 0.00 C ATOM 637 O LYS A 589 -0.123 -14.897 14.646 1.00 0.00 O ATOM 638 CB LYS A 589 2.575 -16.380 13.840 1.00 0.00 C ATOM 639 CG LYS A 589 2.951 -17.721 13.130 1.00 0.00 C ATOM 640 CD LYS A 589 3.687 -17.566 11.764 1.00 0.00 C ATOM 641 CE LYS A 589 2.744 -17.438 10.539 1.00 0.00 C ATOM 642 NZ LYS A 589 3.491 -17.116 9.298 1.00 0.00 N ATOM 0 H LYS A 589 3.282 -14.773 12.055 1.00 0.00 H new ATOM 0 HA LYS A 589 0.820 -16.095 12.635 1.00 0.00 H new ATOM 0 HB2 LYS A 589 3.492 -15.820 14.022 1.00 0.00 H new ATOM 0 HB3 LYS A 589 2.147 -16.616 14.814 1.00 0.00 H new ATOM 0 HG2 LYS A 589 3.582 -18.304 13.801 1.00 0.00 H new ATOM 0 HG3 LYS A 589 2.039 -18.297 12.970 1.00 0.00 H new ATOM 0 HD2 LYS A 589 4.327 -16.685 11.808 1.00 0.00 H new ATOM 0 HD3 LYS A 589 4.339 -18.427 11.617 1.00 0.00 H new ATOM 0 HE2 LYS A 589 2.198 -18.371 10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 589 2.004 -16.660 10.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 2.930 -16.463 8.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 4.397 -16.669 9.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 3.671 -17.990 8.764 1.00 0.00 H new ATOM 656 N LYS A 590 1.329 -13.239 14.121 1.00 0.00 N ATOM 657 CA LYS A 590 0.644 -12.191 14.909 1.00 0.00 C ATOM 658 C LYS A 590 -0.754 -11.905 14.304 1.00 0.00 C ATOM 659 O LYS A 590 -1.715 -11.670 15.042 1.00 0.00 O ATOM 660 CB LYS A 590 1.494 -10.884 14.961 1.00 0.00 C ATOM 661 CG LYS A 590 1.458 -10.050 13.663 1.00 0.00 C ATOM 662 CD LYS A 590 2.399 -8.834 13.661 1.00 0.00 C ATOM 663 CE LYS A 590 2.122 -7.899 12.470 1.00 0.00 C ATOM 664 NZ LYS A 590 1.987 -8.632 11.184 1.00 0.00 N ATOM 0 H LYS A 590 2.180 -12.920 13.658 1.00 0.00 H new ATOM 0 HA LYS A 590 0.522 -12.551 15.930 1.00 0.00 H new ATOM 0 HB2 LYS A 590 1.139 -10.266 15.786 1.00 0.00 H new ATOM 0 HB3 LYS A 590 2.529 -11.146 15.182 1.00 0.00 H new ATOM 0 HG2 LYS A 590 1.717 -10.696 12.824 1.00 0.00 H new ATOM 0 HG3 LYS A 590 0.438 -9.704 13.496 1.00 0.00 H new ATOM 0 HD2 LYS A 590 2.280 -8.281 14.593 1.00 0.00 H new ATOM 0 HD3 LYS A 590 3.434 -9.175 13.623 1.00 0.00 H new ATOM 0 HE2 LYS A 590 1.208 -7.336 12.660 1.00 0.00 H new ATOM 0 HE3 LYS A 590 2.932 -7.174 12.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 590 2.443 -8.087 10.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 590 2.445 -9.562 11.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 590 0.979 -8.760 10.962 1.00 0.00 H new ATOM 678 N ASP A 591 -0.840 -11.961 12.948 1.00 0.00 N ATOM 679 CA ASP A 591 -2.102 -11.746 12.206 1.00 0.00 C ATOM 680 C ASP A 591 -3.029 -12.926 12.476 1.00 0.00 C ATOM 681 O ASP A 591 -4.211 -12.750 12.749 1.00 0.00 O ATOM 682 CB ASP A 591 -1.878 -11.643 10.663 1.00 0.00 C ATOM 683 CG ASP A 591 -0.867 -10.579 10.210 1.00 0.00 C ATOM 684 OD1 ASP A 591 -0.785 -9.499 10.831 1.00 0.00 O ATOM 685 OD2 ASP A 591 -0.154 -10.815 9.199 1.00 0.00 O ATOM 0 H ASP A 591 -0.040 -12.155 12.346 1.00 0.00 H new ATOM 0 HA ASP A 591 -2.531 -10.804 12.547 1.00 0.00 H new ATOM 0 HB2 ASP A 591 -1.546 -12.614 10.296 1.00 0.00 H new ATOM 0 HB3 ASP A 591 -2.836 -11.434 10.188 1.00 0.00 H new ATOM 690 N CYS A 592 -2.439 -14.133 12.383 1.00 0.00 N ATOM 691 CA CYS A 592 -3.127 -15.411 12.600 1.00 0.00 C ATOM 692 C CYS A 592 -3.718 -15.516 14.026 1.00 0.00 C ATOM 693 O CYS A 592 -4.804 -16.065 14.206 1.00 0.00 O ATOM 694 CB CYS A 592 -2.139 -16.570 12.335 1.00 0.00 C ATOM 695 SG CYS A 592 -1.440 -16.564 10.667 1.00 0.00 S ATOM 0 H CYS A 592 -1.452 -14.244 12.150 1.00 0.00 H new ATOM 0 HA CYS A 592 -3.964 -15.472 11.905 1.00 0.00 H new ATOM 0 HB2 CYS A 592 -1.327 -16.516 13.060 1.00 0.00 H new ATOM 0 HB3 CYS A 592 -2.652 -17.518 12.501 1.00 0.00 H new ATOM 0 HG CYS A 592 -0.648 -15.542 10.532 1.00 0.00 H new ATOM 701 N MET A 593 -2.996 -14.965 15.026 1.00 0.00 N ATOM 702 CA MET A 593 -3.420 -14.994 16.456 1.00 0.00 C ATOM 703 C MET A 593 -4.538 -13.973 16.715 1.00 0.00 C ATOM 704 O MET A 593 -5.517 -14.280 17.397 1.00 0.00 O ATOM 705 CB MET A 593 -2.218 -14.701 17.401 1.00 0.00 C ATOM 706 CG MET A 593 -1.113 -15.765 17.402 1.00 0.00 C ATOM 707 SD MET A 593 0.341 -15.251 18.353 1.00 0.00 S ATOM 708 CE MET A 593 1.607 -16.355 17.712 1.00 0.00 C ATOM 0 H MET A 593 -2.107 -14.489 14.873 1.00 0.00 H new ATOM 0 HA MET A 593 -3.797 -15.995 16.666 1.00 0.00 H new ATOM 0 HB2 MET A 593 -1.779 -13.744 17.118 1.00 0.00 H new ATOM 0 HB3 MET A 593 -2.595 -14.590 18.418 1.00 0.00 H new ATOM 0 HG2 MET A 593 -1.506 -16.693 17.818 1.00 0.00 H new ATOM 0 HG3 MET A 593 -0.816 -15.977 16.375 1.00 0.00 H new ATOM 0 HE1 MET A 593 2.211 -16.734 18.537 1.00 0.00 H new ATOM 0 HE2 MET A 593 1.134 -17.190 17.195 1.00 0.00 H new ATOM 0 HE3 MET A 593 2.245 -15.811 17.015 1.00 0.00 H new ATOM 718 N LYS A 594 -4.363 -12.749 16.176 1.00 0.00 N ATOM 719 CA LYS A 594 -5.349 -11.647 16.315 1.00 0.00 C ATOM 720 C LYS A 594 -6.665 -11.992 15.612 1.00 0.00 C ATOM 721 O LYS A 594 -7.750 -11.701 16.127 1.00 0.00 O ATOM 722 CB LYS A 594 -4.769 -10.320 15.749 1.00 0.00 C ATOM 723 CG LYS A 594 -3.718 -9.649 16.660 1.00 0.00 C ATOM 724 CD LYS A 594 -3.107 -8.368 16.040 1.00 0.00 C ATOM 725 CE LYS A 594 -2.235 -7.585 17.037 1.00 0.00 C ATOM 726 NZ LYS A 594 -1.100 -8.395 17.559 1.00 0.00 N ATOM 0 H LYS A 594 -3.538 -12.493 15.633 1.00 0.00 H new ATOM 0 HA LYS A 594 -5.555 -11.515 17.377 1.00 0.00 H new ATOM 0 HB2 LYS A 594 -4.317 -10.519 14.777 1.00 0.00 H new ATOM 0 HB3 LYS A 594 -5.588 -9.621 15.582 1.00 0.00 H new ATOM 0 HG2 LYS A 594 -4.180 -9.399 17.615 1.00 0.00 H new ATOM 0 HG3 LYS A 594 -2.920 -10.361 16.869 1.00 0.00 H new ATOM 0 HD2 LYS A 594 -2.505 -8.640 15.173 1.00 0.00 H new ATOM 0 HD3 LYS A 594 -3.910 -7.724 15.682 1.00 0.00 H new ATOM 0 HE2 LYS A 594 -1.846 -6.691 16.550 1.00 0.00 H new ATOM 0 HE3 LYS A 594 -2.853 -7.251 17.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 -0.534 -7.818 18.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 -1.470 -9.227 18.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 -0.503 -8.707 16.767 1.00 0.00 H new ATOM 740 N ARG A 595 -6.546 -12.627 14.445 1.00 0.00 N ATOM 741 CA ARG A 595 -7.701 -13.057 13.652 1.00 0.00 C ATOM 742 C ARG A 595 -8.412 -14.199 14.388 1.00 0.00 C ATOM 743 O ARG A 595 -9.624 -14.193 14.497 1.00 0.00 O ATOM 744 CB ARG A 595 -7.260 -13.506 12.233 1.00 0.00 C ATOM 745 CG ARG A 595 -8.397 -13.617 11.183 1.00 0.00 C ATOM 746 CD ARG A 595 -8.975 -12.247 10.813 1.00 0.00 C ATOM 747 NE ARG A 595 -10.056 -12.339 9.810 1.00 0.00 N ATOM 748 CZ ARG A 595 -11.266 -11.767 9.925 1.00 0.00 C ATOM 749 NH1 ARG A 595 -11.611 -11.108 11.033 1.00 0.00 N ATOM 750 NH2 ARG A 595 -12.131 -11.860 8.924 1.00 0.00 N ATOM 0 H ARG A 595 -5.647 -12.858 14.022 1.00 0.00 H new ATOM 0 HA ARG A 595 -8.389 -12.220 13.531 1.00 0.00 H new ATOM 0 HB2 ARG A 595 -6.515 -12.801 11.863 1.00 0.00 H new ATOM 0 HB3 ARG A 595 -6.768 -14.475 12.314 1.00 0.00 H new ATOM 0 HG2 ARG A 595 -8.015 -14.103 10.285 1.00 0.00 H new ATOM 0 HG3 ARG A 595 -9.192 -14.251 11.575 1.00 0.00 H new ATOM 0 HD2 ARG A 595 -9.358 -11.764 11.712 1.00 0.00 H new ATOM 0 HD3 ARG A 595 -8.178 -11.613 10.425 1.00 0.00 H new ATOM 0 HE ARG A 595 -9.869 -12.879 8.965 1.00 0.00 H new ATOM 0 HH11 ARG A 595 -10.952 -11.033 11.808 1.00 0.00 H new ATOM 0 HH12 ARG A 595 -12.534 -10.679 11.105 1.00 0.00 H new ATOM 0 HH21 ARG A 595 -11.876 -12.363 8.074 1.00 0.00 H new ATOM 0 HH22 ARG A 595 -13.052 -11.428 9.004 1.00 0.00 H new ATOM 764 N TYR A 596 -7.614 -15.150 14.932 1.00 0.00 N ATOM 765 CA TYR A 596 -8.108 -16.290 15.748 1.00 0.00 C ATOM 766 C TYR A 596 -8.838 -15.805 17.008 1.00 0.00 C ATOM 767 O TYR A 596 -9.833 -16.406 17.403 1.00 0.00 O ATOM 768 CB TYR A 596 -6.931 -17.215 16.139 1.00 0.00 C ATOM 769 CG TYR A 596 -7.247 -18.328 17.156 1.00 0.00 C ATOM 770 CD1 TYR A 596 -8.224 -19.287 16.898 1.00 0.00 C ATOM 771 CD2 TYR A 596 -6.545 -18.436 18.364 1.00 0.00 C ATOM 772 CE1 TYR A 596 -8.497 -20.299 17.794 1.00 0.00 C ATOM 773 CE2 TYR A 596 -6.811 -19.457 19.262 1.00 0.00 C ATOM 774 CZ TYR A 596 -7.789 -20.390 18.967 1.00 0.00 C ATOM 775 OH TYR A 596 -8.046 -21.428 19.843 1.00 0.00 O ATOM 0 H TYR A 596 -6.601 -15.149 14.817 1.00 0.00 H new ATOM 0 HA TYR A 596 -8.821 -16.850 15.142 1.00 0.00 H new ATOM 0 HB2 TYR A 596 -6.545 -17.680 15.232 1.00 0.00 H new ATOM 0 HB3 TYR A 596 -6.131 -16.597 16.546 1.00 0.00 H new ATOM 0 HD1 TYR A 596 -8.781 -19.237 15.974 1.00 0.00 H new ATOM 0 HD2 TYR A 596 -5.782 -17.709 18.600 1.00 0.00 H new ATOM 0 HE1 TYR A 596 -9.269 -21.021 17.573 1.00 0.00 H new ATOM 0 HE2 TYR A 596 -6.258 -19.524 20.187 1.00 0.00 H new ATOM 0 HH TYR A 596 -7.460 -21.349 20.624 1.00 0.00 H new ATOM 785 N LYS A 597 -8.327 -14.726 17.617 1.00 0.00 N ATOM 786 CA LYS A 597 -8.930 -14.125 18.823 1.00 0.00 C ATOM 787 C LYS A 597 -10.336 -13.606 18.465 1.00 0.00 C ATOM 788 O LYS A 597 -11.282 -13.831 19.211 1.00 0.00 O ATOM 789 CB LYS A 597 -8.005 -13.009 19.408 1.00 0.00 C ATOM 790 CG LYS A 597 -8.372 -12.464 20.829 1.00 0.00 C ATOM 791 CD LYS A 597 -9.511 -11.411 20.829 1.00 0.00 C ATOM 792 CE LYS A 597 -9.858 -10.888 22.234 1.00 0.00 C ATOM 793 NZ LYS A 597 -8.706 -10.208 22.884 1.00 0.00 N ATOM 0 H LYS A 597 -7.488 -14.245 17.292 1.00 0.00 H new ATOM 0 HA LYS A 597 -9.032 -14.874 19.608 1.00 0.00 H new ATOM 0 HB2 LYS A 597 -6.987 -13.396 19.445 1.00 0.00 H new ATOM 0 HB3 LYS A 597 -8.002 -12.170 18.712 1.00 0.00 H new ATOM 0 HG2 LYS A 597 -8.666 -13.301 21.463 1.00 0.00 H new ATOM 0 HG3 LYS A 597 -7.483 -12.021 21.277 1.00 0.00 H new ATOM 0 HD2 LYS A 597 -9.220 -10.571 20.198 1.00 0.00 H new ATOM 0 HD3 LYS A 597 -10.403 -11.851 20.382 1.00 0.00 H new ATOM 0 HE2 LYS A 597 -10.695 -10.193 22.164 1.00 0.00 H new ATOM 0 HE3 LYS A 597 -10.185 -11.719 22.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 597 -9.011 -9.799 23.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 597 -7.946 -10.898 23.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 597 -8.355 -9.451 22.264 1.00 0.00 H new ATOM 807 N GLU A 598 -10.469 -12.969 17.279 1.00 0.00 N ATOM 808 CA GLU A 598 -11.783 -12.549 16.746 1.00 0.00 C ATOM 809 C GLU A 598 -12.684 -13.778 16.533 1.00 0.00 C ATOM 810 O GLU A 598 -13.796 -13.821 17.031 1.00 0.00 O ATOM 811 CB GLU A 598 -11.629 -11.781 15.410 1.00 0.00 C ATOM 812 CG GLU A 598 -10.776 -10.512 15.505 1.00 0.00 C ATOM 813 CD GLU A 598 -10.601 -9.794 14.158 1.00 0.00 C ATOM 814 OE1 GLU A 598 -9.815 -10.275 13.316 1.00 0.00 O ATOM 815 OE2 GLU A 598 -11.254 -8.759 13.927 1.00 0.00 O ATOM 0 H GLU A 598 -9.682 -12.735 16.674 1.00 0.00 H new ATOM 0 HA GLU A 598 -12.241 -11.881 17.475 1.00 0.00 H new ATOM 0 HB2 GLU A 598 -11.186 -12.448 14.671 1.00 0.00 H new ATOM 0 HB3 GLU A 598 -12.620 -11.512 15.043 1.00 0.00 H new ATOM 0 HG2 GLU A 598 -11.235 -9.826 16.217 1.00 0.00 H new ATOM 0 HG3 GLU A 598 -9.794 -10.772 15.901 1.00 0.00 H new ATOM 822 N LEU A 599 -12.145 -14.791 15.829 1.00 0.00 N ATOM 823 CA LEU A 599 -12.891 -16.008 15.426 1.00 0.00 C ATOM 824 C LEU A 599 -13.490 -16.736 16.642 1.00 0.00 C ATOM 825 O LEU A 599 -14.685 -17.018 16.664 1.00 0.00 O ATOM 826 CB LEU A 599 -11.973 -16.965 14.616 1.00 0.00 C ATOM 827 CG LEU A 599 -11.401 -16.384 13.279 1.00 0.00 C ATOM 828 CD1 LEU A 599 -10.326 -17.305 12.669 1.00 0.00 C ATOM 829 CD2 LEU A 599 -12.519 -16.073 12.261 1.00 0.00 C ATOM 0 H LEU A 599 -11.173 -14.792 15.520 1.00 0.00 H new ATOM 0 HA LEU A 599 -13.719 -15.693 14.791 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -11.137 -17.260 15.250 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -12.535 -17.871 14.387 1.00 0.00 H new ATOM 0 HG LEU A 599 -10.918 -15.439 13.527 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -9.954 -16.867 11.743 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -9.502 -17.418 13.373 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -10.761 -18.282 12.459 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -12.079 -15.672 11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -13.065 -16.988 12.029 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -13.204 -15.339 12.686 1.00 0.00 H new ATOM 841 N VAL A 600 -12.660 -16.978 17.673 1.00 0.00 N ATOM 842 CA VAL A 600 -13.073 -17.726 18.872 1.00 0.00 C ATOM 843 C VAL A 600 -14.099 -16.919 19.696 1.00 0.00 C ATOM 844 O VAL A 600 -15.120 -17.470 20.104 1.00 0.00 O ATOM 845 CB VAL A 600 -11.844 -18.173 19.769 1.00 0.00 C ATOM 846 CG1 VAL A 600 -11.054 -16.970 20.356 1.00 0.00 C ATOM 847 CG2 VAL A 600 -12.294 -19.142 20.892 1.00 0.00 C ATOM 0 H VAL A 600 -11.690 -16.662 17.698 1.00 0.00 H new ATOM 0 HA VAL A 600 -13.551 -18.642 18.524 1.00 0.00 H new ATOM 0 HB VAL A 600 -11.158 -18.703 19.108 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -10.225 -17.339 20.960 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -10.665 -16.358 19.542 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -11.717 -16.368 20.978 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -11.430 -19.431 21.491 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -13.027 -18.646 21.528 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -12.742 -20.031 20.448 1.00 0.00 H new ATOM 857 N GLU A 601 -13.853 -15.597 19.872 1.00 0.00 N ATOM 858 CA GLU A 601 -14.745 -14.716 20.661 1.00 0.00 C ATOM 859 C GLU A 601 -16.089 -14.491 19.946 1.00 0.00 C ATOM 860 O GLU A 601 -17.108 -14.263 20.603 1.00 0.00 O ATOM 861 CB GLU A 601 -14.079 -13.349 20.983 1.00 0.00 C ATOM 862 CG GLU A 601 -12.801 -13.433 21.849 1.00 0.00 C ATOM 863 CD GLU A 601 -12.990 -14.147 23.195 1.00 0.00 C ATOM 864 OE1 GLU A 601 -13.686 -13.603 24.080 1.00 0.00 O ATOM 865 OE2 GLU A 601 -12.421 -15.245 23.397 1.00 0.00 O ATOM 0 H GLU A 601 -13.043 -15.119 19.477 1.00 0.00 H new ATOM 0 HA GLU A 601 -14.933 -15.230 21.604 1.00 0.00 H new ATOM 0 HB2 GLU A 601 -13.832 -12.852 20.045 1.00 0.00 H new ATOM 0 HB3 GLU A 601 -14.806 -12.719 21.495 1.00 0.00 H new ATOM 0 HG2 GLU A 601 -12.027 -13.951 21.283 1.00 0.00 H new ATOM 0 HG3 GLU A 601 -12.437 -12.423 22.036 1.00 0.00 H new ATOM 872 N MET A 602 -16.085 -14.561 18.597 1.00 0.00 N ATOM 873 CA MET A 602 -17.319 -14.454 17.793 1.00 0.00 C ATOM 874 C MET A 602 -18.149 -15.734 17.947 1.00 0.00 C ATOM 875 O MET A 602 -19.352 -15.659 18.168 1.00 0.00 O ATOM 876 CB MET A 602 -17.029 -14.154 16.290 1.00 0.00 C ATOM 877 CG MET A 602 -16.538 -12.720 16.001 1.00 0.00 C ATOM 878 SD MET A 602 -16.382 -12.344 14.234 1.00 0.00 S ATOM 879 CE MET A 602 -15.199 -13.577 13.684 1.00 0.00 C ATOM 0 H MET A 602 -15.239 -14.691 18.043 1.00 0.00 H new ATOM 0 HA MET A 602 -17.889 -13.605 18.171 1.00 0.00 H new ATOM 0 HB2 MET A 602 -16.279 -14.859 15.931 1.00 0.00 H new ATOM 0 HB3 MET A 602 -17.938 -14.335 15.716 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.230 -12.010 16.455 1.00 0.00 H new ATOM 0 HG3 MET A 602 -15.571 -12.573 16.481 1.00 0.00 H new ATOM 0 HE1 MET A 602 -14.962 -13.411 12.633 1.00 0.00 H new ATOM 0 HE2 MET A 602 -14.288 -13.498 14.278 1.00 0.00 H new ATOM 0 HE3 MET A 602 -15.627 -14.572 13.807 1.00 0.00 H new ATOM 889 N VAL A 603 -17.484 -16.908 17.873 1.00 0.00 N ATOM 890 CA VAL A 603 -18.147 -18.215 18.090 1.00 0.00 C ATOM 891 C VAL A 603 -18.782 -18.264 19.501 1.00 0.00 C ATOM 892 O VAL A 603 -19.906 -18.718 19.658 1.00 0.00 O ATOM 893 CB VAL A 603 -17.161 -19.431 17.886 1.00 0.00 C ATOM 894 CG1 VAL A 603 -17.825 -20.785 18.254 1.00 0.00 C ATOM 895 CG2 VAL A 603 -16.622 -19.481 16.435 1.00 0.00 C ATOM 0 H VAL A 603 -16.488 -16.978 17.665 1.00 0.00 H new ATOM 0 HA VAL A 603 -18.930 -18.310 17.338 1.00 0.00 H new ATOM 0 HB VAL A 603 -16.323 -19.271 18.565 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -17.111 -21.594 18.099 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -18.132 -20.767 19.300 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -18.699 -20.945 17.622 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -15.946 -20.329 16.327 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -17.455 -19.590 15.741 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -16.085 -18.559 16.214 1.00 0.00 H new ATOM 905 N LYS A 604 -18.061 -17.721 20.498 1.00 0.00 N ATOM 906 CA LYS A 604 -18.528 -17.652 21.903 1.00 0.00 C ATOM 907 C LYS A 604 -19.773 -16.752 22.037 1.00 0.00 C ATOM 908 O LYS A 604 -20.791 -17.169 22.603 1.00 0.00 O ATOM 909 CB LYS A 604 -17.395 -17.112 22.817 1.00 0.00 C ATOM 910 CG LYS A 604 -16.193 -18.061 22.986 1.00 0.00 C ATOM 911 CD LYS A 604 -14.987 -17.397 23.696 1.00 0.00 C ATOM 912 CE LYS A 604 -15.335 -16.798 25.073 1.00 0.00 C ATOM 913 NZ LYS A 604 -14.147 -16.187 25.721 1.00 0.00 N ATOM 0 H LYS A 604 -17.136 -17.316 20.357 1.00 0.00 H new ATOM 0 HA LYS A 604 -18.799 -18.661 22.214 1.00 0.00 H new ATOM 0 HB2 LYS A 604 -17.038 -16.166 22.409 1.00 0.00 H new ATOM 0 HB3 LYS A 604 -17.812 -16.898 23.801 1.00 0.00 H new ATOM 0 HG2 LYS A 604 -16.506 -18.935 23.557 1.00 0.00 H new ATOM 0 HG3 LYS A 604 -15.878 -18.417 22.005 1.00 0.00 H new ATOM 0 HD2 LYS A 604 -14.197 -18.137 23.820 1.00 0.00 H new ATOM 0 HD3 LYS A 604 -14.588 -16.609 23.057 1.00 0.00 H new ATOM 0 HE2 LYS A 604 -16.114 -16.044 24.956 1.00 0.00 H new ATOM 0 HE3 LYS A 604 -15.740 -17.578 25.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 604 -14.425 -15.301 26.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 604 -13.759 -16.846 26.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 604 -13.424 -15.985 25.001 1.00 0.00 H new ATOM 927 N ALA A 605 -19.672 -15.533 21.490 1.00 0.00 N ATOM 928 CA ALA A 605 -20.691 -14.477 21.661 1.00 0.00 C ATOM 929 C ALA A 605 -22.003 -14.847 20.946 1.00 0.00 C ATOM 930 O ALA A 605 -23.076 -14.818 21.552 1.00 0.00 O ATOM 931 CB ALA A 605 -20.145 -13.137 21.149 1.00 0.00 C ATOM 0 H ALA A 605 -18.881 -15.246 20.914 1.00 0.00 H new ATOM 0 HA ALA A 605 -20.916 -14.382 22.723 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -20.901 -12.363 21.278 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -19.251 -12.869 21.713 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -19.894 -13.226 20.092 1.00 0.00 H new ATOM 937 N LYS A 606 -21.881 -15.220 19.662 1.00 0.00 N ATOM 938 CA LYS A 606 -23.016 -15.645 18.809 1.00 0.00 C ATOM 939 C LYS A 606 -23.747 -16.860 19.410 1.00 0.00 C ATOM 940 O LYS A 606 -24.979 -16.896 19.446 1.00 0.00 O ATOM 941 CB LYS A 606 -22.501 -15.985 17.378 1.00 0.00 C ATOM 942 CG LYS A 606 -21.978 -14.774 16.569 1.00 0.00 C ATOM 943 CD LYS A 606 -21.116 -15.188 15.349 1.00 0.00 C ATOM 944 CE LYS A 606 -21.838 -16.130 14.361 1.00 0.00 C ATOM 945 NZ LYS A 606 -20.944 -16.543 13.244 1.00 0.00 N ATOM 0 H LYS A 606 -20.984 -15.237 19.176 1.00 0.00 H new ATOM 0 HA LYS A 606 -23.727 -14.821 18.755 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -21.701 -16.721 17.461 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -23.310 -16.455 16.819 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -22.825 -14.181 16.224 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -21.387 -14.134 17.224 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -20.803 -14.290 14.816 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -20.210 -15.678 15.706 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -22.190 -17.014 14.892 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -22.718 -15.629 13.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -21.462 -17.175 12.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -20.628 -15.700 12.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -20.117 -17.043 13.628 1.00 0.00 H new ATOM 959 N LYS A 607 -22.957 -17.834 19.892 1.00 0.00 N ATOM 960 CA LYS A 607 -23.481 -19.092 20.452 1.00 0.00 C ATOM 961 C LYS A 607 -24.280 -18.833 21.729 1.00 0.00 C ATOM 962 O LYS A 607 -25.414 -19.273 21.838 1.00 0.00 O ATOM 963 CB LYS A 607 -22.321 -20.066 20.742 1.00 0.00 C ATOM 964 CG LYS A 607 -22.725 -21.460 21.266 1.00 0.00 C ATOM 965 CD LYS A 607 -21.493 -22.347 21.568 1.00 0.00 C ATOM 966 CE LYS A 607 -20.588 -22.563 20.341 1.00 0.00 C ATOM 967 NZ LYS A 607 -19.421 -23.429 20.652 1.00 0.00 N ATOM 0 H LYS A 607 -21.939 -17.772 19.905 1.00 0.00 H new ATOM 0 HA LYS A 607 -24.150 -19.540 19.717 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -21.745 -20.197 19.826 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -21.658 -19.603 21.473 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -23.321 -21.348 22.172 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -23.356 -21.955 20.528 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -20.909 -21.888 22.366 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -21.832 -23.315 21.937 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -21.170 -23.014 19.537 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -20.236 -21.598 19.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -18.839 -23.548 19.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -18.851 -22.987 21.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -19.755 -24.359 20.975 1.00 0.00 H new ATOM 981 N ALA A 608 -23.678 -18.092 22.675 1.00 0.00 N ATOM 982 CA ALA A 608 -24.301 -17.775 23.976 1.00 0.00 C ATOM 983 C ALA A 608 -25.577 -16.936 23.787 1.00 0.00 C ATOM 984 O ALA A 608 -26.592 -17.175 24.450 1.00 0.00 O ATOM 985 CB ALA A 608 -23.297 -17.047 24.889 1.00 0.00 C ATOM 0 H ALA A 608 -22.745 -17.695 22.561 1.00 0.00 H new ATOM 0 HA ALA A 608 -24.586 -18.712 24.455 1.00 0.00 H new ATOM 0 HB1 ALA A 608 -23.771 -16.820 25.844 1.00 0.00 H new ATOM 0 HB2 ALA A 608 -22.429 -17.685 25.057 1.00 0.00 H new ATOM 0 HB3 ALA A 608 -22.979 -16.120 24.413 1.00 0.00 H new ATOM 991 N ALA A 609 -25.511 -15.983 22.840 1.00 0.00 N ATOM 992 CA ALA A 609 -26.636 -15.088 22.507 1.00 0.00 C ATOM 993 C ALA A 609 -27.801 -15.856 21.855 1.00 0.00 C ATOM 994 O ALA A 609 -28.964 -15.486 22.025 1.00 0.00 O ATOM 995 CB ALA A 609 -26.161 -13.955 21.590 1.00 0.00 C ATOM 0 H ALA A 609 -24.674 -15.811 22.282 1.00 0.00 H new ATOM 0 HA ALA A 609 -27.006 -14.659 23.439 1.00 0.00 H new ATOM 0 HB1 ALA A 609 -27.001 -13.303 21.353 1.00 0.00 H new ATOM 0 HB2 ALA A 609 -25.386 -13.379 22.095 1.00 0.00 H new ATOM 0 HB3 ALA A 609 -25.758 -14.377 20.669 1.00 0.00 H new ATOM 1001 N GLN A 610 -27.475 -16.922 21.106 1.00 0.00 N ATOM 1002 CA GLN A 610 -28.479 -17.780 20.443 1.00 0.00 C ATOM 1003 C GLN A 610 -28.978 -18.881 21.405 1.00 0.00 C ATOM 1004 O GLN A 610 -30.119 -19.319 21.305 1.00 0.00 O ATOM 1005 CB GLN A 610 -27.877 -18.401 19.142 1.00 0.00 C ATOM 1006 CG GLN A 610 -28.855 -19.246 18.289 1.00 0.00 C ATOM 1007 CD GLN A 610 -30.082 -18.473 17.782 1.00 0.00 C ATOM 1008 OE1 GLN A 610 -30.030 -17.259 17.565 1.00 0.00 O ATOM 1009 NE2 GLN A 610 -31.190 -19.169 17.586 1.00 0.00 N ATOM 0 H GLN A 610 -26.512 -17.215 20.941 1.00 0.00 H new ATOM 0 HA GLN A 610 -29.337 -17.167 20.167 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -27.487 -17.594 18.522 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -27.030 -19.028 19.419 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -28.315 -19.650 17.432 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -29.195 -20.095 18.882 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -31.203 -20.171 17.774 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -32.032 -18.703 17.247 1.00 0.00 H new ATOM 1018 N GLU A 611 -28.116 -19.287 22.358 1.00 0.00 N ATOM 1019 CA GLU A 611 -28.391 -20.403 23.294 1.00 0.00 C ATOM 1020 C GLU A 611 -29.375 -19.971 24.385 1.00 0.00 C ATOM 1021 O GLU A 611 -30.251 -20.734 24.774 1.00 0.00 O ATOM 1022 CB GLU A 611 -27.067 -20.914 23.937 1.00 0.00 C ATOM 1023 CG GLU A 611 -27.248 -21.974 25.049 1.00 0.00 C ATOM 1024 CD GLU A 611 -25.921 -22.528 25.608 1.00 0.00 C ATOM 1025 OE1 GLU A 611 -25.190 -21.776 26.291 1.00 0.00 O ATOM 1026 OE2 GLU A 611 -25.611 -23.723 25.381 1.00 0.00 O ATOM 0 H GLU A 611 -27.206 -18.851 22.503 1.00 0.00 H new ATOM 0 HA GLU A 611 -28.843 -21.216 22.726 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -26.439 -21.336 23.153 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -26.529 -20.062 24.352 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -27.820 -21.535 25.866 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -27.839 -22.801 24.656 1.00 0.00 H new ATOM 1033 N GLN A 612 -29.209 -18.737 24.875 1.00 0.00 N ATOM 1034 CA GLN A 612 -30.087 -18.157 25.910 1.00 0.00 C ATOM 1035 C GLN A 612 -31.522 -17.964 25.372 1.00 0.00 C ATOM 1036 O GLN A 612 -32.494 -18.027 26.130 1.00 0.00 O ATOM 1037 CB GLN A 612 -29.481 -16.823 26.424 1.00 0.00 C ATOM 1038 CG GLN A 612 -29.379 -15.700 25.362 1.00 0.00 C ATOM 1039 CD GLN A 612 -28.504 -14.517 25.785 1.00 0.00 C ATOM 1040 OE1 GLN A 612 -27.544 -14.673 26.541 1.00 0.00 O ATOM 1041 NE2 GLN A 612 -28.824 -13.327 25.297 1.00 0.00 N ATOM 0 H GLN A 612 -28.465 -18.110 24.569 1.00 0.00 H new ATOM 0 HA GLN A 612 -30.153 -18.848 26.750 1.00 0.00 H new ATOM 0 HB2 GLN A 612 -30.087 -16.463 27.256 1.00 0.00 H new ATOM 0 HB3 GLN A 612 -28.484 -17.022 26.818 1.00 0.00 H new ATOM 0 HG2 GLN A 612 -28.980 -16.122 24.440 1.00 0.00 H new ATOM 0 HG3 GLN A 612 -30.381 -15.335 25.138 1.00 0.00 H new ATOM 0 HE21 GLN A 612 -29.625 -13.230 24.673 1.00 0.00 H new ATOM 0 HE22 GLN A 612 -28.269 -12.508 25.545 1.00 0.00 H new ATOM 1050 N VAL A 613 -31.624 -17.750 24.046 1.00 0.00 N ATOM 1051 CA VAL A 613 -32.904 -17.612 23.323 1.00 0.00 C ATOM 1052 C VAL A 613 -33.489 -19.008 22.981 1.00 0.00 C ATOM 1053 O VAL A 613 -34.700 -19.217 23.064 1.00 0.00 O ATOM 1054 CB VAL A 613 -32.698 -16.750 22.018 1.00 0.00 C ATOM 1055 CG1 VAL A 613 -33.993 -16.622 21.179 1.00 0.00 C ATOM 1056 CG2 VAL A 613 -32.143 -15.344 22.371 1.00 0.00 C ATOM 0 H VAL A 613 -30.809 -17.667 23.438 1.00 0.00 H new ATOM 0 HA VAL A 613 -33.619 -17.098 23.966 1.00 0.00 H new ATOM 0 HB VAL A 613 -31.969 -17.279 21.404 1.00 0.00 H new ATOM 0 HG11 VAL A 613 -33.794 -16.019 20.293 1.00 0.00 H new ATOM 0 HG12 VAL A 613 -34.329 -17.613 20.875 1.00 0.00 H new ATOM 0 HG13 VAL A 613 -34.768 -16.143 21.777 1.00 0.00 H new ATOM 0 HG21 VAL A 613 -32.008 -14.766 21.457 1.00 0.00 H new ATOM 0 HG22 VAL A 613 -32.846 -14.829 23.026 1.00 0.00 H new ATOM 0 HG23 VAL A 613 -31.184 -15.448 22.879 1.00 0.00 H new ATOM 1066 N LEU A 614 -32.595 -19.957 22.636 1.00 0.00 N ATOM 1067 CA LEU A 614 -32.950 -21.366 22.295 1.00 0.00 C ATOM 1068 C LEU A 614 -33.603 -22.029 23.519 1.00 0.00 C ATOM 1069 O LEU A 614 -34.727 -22.537 23.455 1.00 0.00 O ATOM 1070 CB LEU A 614 -31.644 -22.129 21.847 1.00 0.00 C ATOM 1071 CG LEU A 614 -31.762 -23.581 21.228 1.00 0.00 C ATOM 1072 CD1 LEU A 614 -30.432 -23.989 20.543 1.00 0.00 C ATOM 1073 CD2 LEU A 614 -32.150 -24.663 22.270 1.00 0.00 C ATOM 0 H LEU A 614 -31.593 -19.773 22.583 1.00 0.00 H new ATOM 0 HA LEU A 614 -33.663 -21.398 21.471 1.00 0.00 H new ATOM 0 HB2 LEU A 614 -31.135 -21.502 21.115 1.00 0.00 H new ATOM 0 HB3 LEU A 614 -30.991 -22.197 22.717 1.00 0.00 H new ATOM 0 HG LEU A 614 -32.567 -23.530 20.495 1.00 0.00 H new ATOM 0 HD11 LEU A 614 -30.531 -24.990 20.123 1.00 0.00 H new ATOM 0 HD12 LEU A 614 -30.202 -23.282 19.746 1.00 0.00 H new ATOM 0 HD13 LEU A 614 -29.627 -23.982 21.278 1.00 0.00 H new ATOM 0 HD21 LEU A 614 -32.214 -25.634 21.779 1.00 0.00 H new ATOM 0 HD22 LEU A 614 -31.393 -24.701 23.054 1.00 0.00 H new ATOM 0 HD23 LEU A 614 -33.116 -24.415 22.710 1.00 0.00 H new ATOM 1085 N ASN A 615 -32.862 -21.979 24.629 1.00 0.00 N ATOM 1086 CA ASN A 615 -33.232 -22.598 25.913 1.00 0.00 C ATOM 1087 C ASN A 615 -34.538 -21.991 26.461 1.00 0.00 C ATOM 1088 O ASN A 615 -35.362 -22.702 27.031 1.00 0.00 O ATOM 1089 CB ASN A 615 -32.061 -22.414 26.918 1.00 0.00 C ATOM 1090 CG ASN A 615 -32.281 -23.028 28.309 1.00 0.00 C ATOM 1091 OD1 ASN A 615 -33.005 -24.010 28.470 1.00 0.00 O ATOM 1092 ND2 ASN A 615 -31.648 -22.444 29.325 1.00 0.00 N ATOM 0 H ASN A 615 -31.965 -21.496 24.665 1.00 0.00 H new ATOM 0 HA ASN A 615 -33.411 -23.663 25.764 1.00 0.00 H new ATOM 0 HB2 ASN A 615 -31.161 -22.852 26.485 1.00 0.00 H new ATOM 0 HB3 ASN A 615 -31.871 -21.347 27.037 1.00 0.00 H new ATOM 0 HD21 ASN A 615 -31.756 -22.810 30.271 1.00 0.00 H new ATOM 0 HD22 ASN A 615 -31.055 -21.631 29.157 1.00 0.00 H new ATOM 1099 N ALA A 616 -34.709 -20.675 26.254 1.00 0.00 N ATOM 1100 CA ALA A 616 -35.909 -19.932 26.687 1.00 0.00 C ATOM 1101 C ALA A 616 -37.136 -20.273 25.814 1.00 0.00 C ATOM 1102 O ALA A 616 -38.268 -20.303 26.306 1.00 0.00 O ATOM 1103 CB ALA A 616 -35.632 -18.420 26.653 1.00 0.00 C ATOM 0 H ALA A 616 -34.018 -20.093 25.780 1.00 0.00 H new ATOM 0 HA ALA A 616 -36.139 -20.233 27.709 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -36.523 -17.880 26.974 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -34.805 -18.187 27.323 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -35.372 -18.120 25.638 1.00 0.00 H new ATOM 1109 N SER A 617 -36.889 -20.542 24.517 1.00 0.00 N ATOM 1110 CA SER A 617 -37.950 -20.803 23.521 1.00 0.00 C ATOM 1111 C SER A 617 -38.610 -22.176 23.757 1.00 0.00 C ATOM 1112 O SER A 617 -39.839 -22.301 23.721 1.00 0.00 O ATOM 1113 CB SER A 617 -37.359 -20.729 22.095 1.00 0.00 C ATOM 1114 OG SER A 617 -38.361 -20.855 21.094 1.00 0.00 O ATOM 0 H SER A 617 -35.947 -20.585 24.129 1.00 0.00 H new ATOM 0 HA SER A 617 -38.720 -20.039 23.631 1.00 0.00 H new ATOM 0 HB2 SER A 617 -36.837 -19.780 21.968 1.00 0.00 H new ATOM 0 HB3 SER A 617 -36.619 -21.519 21.968 1.00 0.00 H new ATOM 0 HG SER A 617 -37.946 -20.802 20.208 1.00 0.00 H new ATOM 1120 N ARG A 618 -37.771 -23.209 23.993 1.00 0.00 N ATOM 1121 CA ARG A 618 -38.242 -24.586 24.260 1.00 0.00 C ATOM 1122 C ARG A 618 -38.684 -24.758 25.732 1.00 0.00 C ATOM 1123 O ARG A 618 -39.258 -25.788 26.100 1.00 0.00 O ATOM 1124 CB ARG A 618 -37.149 -25.622 23.828 1.00 0.00 C ATOM 1125 CG ARG A 618 -35.747 -25.484 24.496 1.00 0.00 C ATOM 1126 CD ARG A 618 -35.643 -26.161 25.868 1.00 0.00 C ATOM 1127 NE ARG A 618 -34.337 -25.936 26.513 1.00 0.00 N ATOM 1128 CZ ARG A 618 -33.374 -26.861 26.684 1.00 0.00 C ATOM 1129 NH1 ARG A 618 -33.517 -28.103 26.220 1.00 0.00 N ATOM 1130 NH2 ARG A 618 -32.268 -26.529 27.330 1.00 0.00 N ATOM 0 H ARG A 618 -36.756 -23.113 24.004 1.00 0.00 H new ATOM 0 HA ARG A 618 -39.130 -24.778 23.657 1.00 0.00 H new ATOM 0 HB2 ARG A 618 -37.528 -26.623 24.037 1.00 0.00 H new ATOM 0 HB3 ARG A 618 -37.020 -25.549 22.748 1.00 0.00 H new ATOM 0 HG2 ARG A 618 -34.996 -25.912 23.833 1.00 0.00 H new ATOM 0 HG3 ARG A 618 -35.510 -24.426 24.605 1.00 0.00 H new ATOM 0 HD2 ARG A 618 -36.434 -25.784 26.516 1.00 0.00 H new ATOM 0 HD3 ARG A 618 -35.808 -27.232 25.754 1.00 0.00 H new ATOM 0 HE ARG A 618 -34.146 -24.996 26.861 1.00 0.00 H new ATOM 0 HH11 ARG A 618 -34.368 -28.367 25.725 1.00 0.00 H new ATOM 0 HH12 ARG A 618 -32.775 -28.788 26.360 1.00 0.00 H new ATOM 0 HH21 ARG A 618 -32.153 -25.582 27.691 1.00 0.00 H new ATOM 0 HH22 ARG A 618 -31.530 -27.220 27.467 1.00 0.00 H new ATOM 1144 N ALA A 619 -38.388 -23.742 26.566 1.00 0.00 N ATOM 1145 CA ALA A 619 -38.836 -23.689 27.970 1.00 0.00 C ATOM 1146 C ALA A 619 -40.291 -23.208 28.048 1.00 0.00 C ATOM 1147 O ALA A 619 -40.673 -22.253 27.361 1.00 0.00 O ATOM 1148 CB ALA A 619 -37.929 -22.765 28.799 1.00 0.00 C ATOM 0 H ALA A 619 -37.831 -22.935 26.284 1.00 0.00 H new ATOM 0 HA ALA A 619 -38.774 -24.695 28.385 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -38.279 -22.742 29.831 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -36.906 -23.139 28.771 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -37.958 -21.758 28.383 1.00 0.00 H new ATOM 1154 N LYS A 620 -41.097 -23.896 28.871 1.00 0.00 N ATOM 1155 CA LYS A 620 -42.485 -23.512 29.150 1.00 0.00 C ATOM 1156 C LYS A 620 -42.829 -23.900 30.599 1.00 0.00 C ATOM 1157 O LYS A 620 -42.677 -25.069 30.982 1.00 0.00 O ATOM 1158 CB LYS A 620 -43.496 -24.122 28.117 1.00 0.00 C ATOM 1159 CG LYS A 620 -43.544 -25.673 27.990 1.00 0.00 C ATOM 1160 CD LYS A 620 -42.317 -26.279 27.264 1.00 0.00 C ATOM 1161 CE LYS A 620 -42.423 -27.806 27.076 1.00 0.00 C ATOM 1162 NZ LYS A 620 -42.569 -28.530 28.364 1.00 0.00 N ATOM 0 H LYS A 620 -40.800 -24.739 29.363 1.00 0.00 H new ATOM 0 HA LYS A 620 -42.579 -22.432 29.039 1.00 0.00 H new ATOM 0 HB2 LYS A 620 -44.495 -23.775 28.379 1.00 0.00 H new ATOM 0 HB3 LYS A 620 -43.263 -23.711 27.135 1.00 0.00 H new ATOM 0 HG2 LYS A 620 -43.616 -26.108 28.987 1.00 0.00 H new ATOM 0 HG3 LYS A 620 -44.449 -25.956 27.453 1.00 0.00 H new ATOM 0 HD2 LYS A 620 -42.208 -25.805 26.289 1.00 0.00 H new ATOM 0 HD3 LYS A 620 -41.416 -26.050 27.832 1.00 0.00 H new ATOM 0 HE2 LYS A 620 -43.277 -28.032 26.438 1.00 0.00 H new ATOM 0 HE3 LYS A 620 -41.534 -28.167 26.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 620 -42.568 -29.555 28.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 620 -41.776 -28.285 28.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 620 -43.465 -28.257 28.816 1.00 0.00 H new ATOM 1176 N LYS A 621 -43.226 -22.886 31.403 1.00 0.00 N ATOM 1177 CA LYS A 621 -43.598 -23.029 32.824 1.00 0.00 C ATOM 1178 C LYS A 621 -42.380 -23.490 33.680 1.00 0.00 C ATOM 1179 CB LYS A 621 -44.849 -23.958 32.988 1.00 0.00 C ATOM 1180 CG LYS A 621 -46.104 -23.475 32.214 1.00 0.00 C ATOM 1181 CD LYS A 621 -47.277 -24.480 32.299 1.00 0.00 C ATOM 1182 CE LYS A 621 -46.951 -25.841 31.650 1.00 0.00 C ATOM 1183 NZ LYS A 621 -48.059 -26.819 31.820 1.00 0.00 N ATOM 0 H LYS A 621 -43.297 -21.924 31.070 1.00 0.00 H new ATOM 0 HA LYS A 621 -43.889 -22.050 33.206 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -44.590 -24.961 32.649 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -45.096 -24.033 34.047 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -46.425 -22.513 32.613 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -45.842 -23.315 31.168 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -47.540 -24.636 33.345 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -48.152 -24.051 31.811 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -46.753 -25.698 30.588 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -46.040 -26.245 32.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -47.799 -27.720 31.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -48.231 -26.976 32.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -48.922 -26.446 31.376 1.00 0.00 H new TER 1197 LYS A 621