USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1476 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 669 LYS NZ :NH3+ -178:sc= 1.11 (180deg=0) USER MOD Set 1.2: A 720 THR OG1 : rot 141:sc= 0.946 USER MOD Set 2.1: A 673 GLN : amide:sc= -4.79! C(o=-7.3!,f=-12!) USER MOD Set 2.2: A 704 ASN : amide:sc= -2.5 K(o=-7.3,f=-7.8!) USER MOD Set 3.1: A 636 MET CE :methyl -146:sc= -0.252 (180deg=-1.21) USER MOD Set 3.2: A 639 SER OG : rot 49:sc= 1.13 USER MOD Set 4.1: A 623 CYS SG : rot 11:sc= -19.1! USER MOD Set 4.2: A 649 TYR OH : rot -35:sc= -3.83! USER MOD Set 5.1: A 622 HIS : no HD1:sc= -30.4! C(o=-58!,f=-54!) USER MOD Set 5.2: A 651 HIS : no HD1:sc= -25.2! C(o=-58!,f=-63!) USER MOD Set 5.3: A 655 ASN : amide:sc= 0.564 K(o=-58,f=-56!) USER MOD Set 5.4: A 657 SER OG : rot -122:sc= -2.74! USER MOD Set 6.1: A 606 SER OG : rot 52:sc= 0.634 USER MOD Set 6.2: A 609 CYS SG : rot 96:sc= -2.02! USER MOD Set 7.1: A 579 THR OG1 : rot -170:sc= -0.843 USER MOD Set 7.2: A 697 ASN : amide:sc= -1.77! K(o=-2.6!,f=0.84) USER MOD Single : A 552 THR OG1 : rot 180:sc= 0 USER MOD Single : A 555 GLN : amide:sc= -0.266 K(o=-0.27,f=-2.8!) USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 561 ASN : amide:sc= -1.36! C(o=-1.4!,f=-4.2!) USER MOD Single : A 562 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 563 THR OG1 : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= -0.281 K(o=-0.28,f=-1.7!) USER MOD Single : A 567 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 568 SER OG : rot 180:sc= 0 USER MOD Single : A 569 SER OG : rot 180:sc=-8.93e-05 USER MOD Single : A 570 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.000758) USER MOD Single : A 571 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 572 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 574 ASN : amide:sc= -1.7! K(o=-1.7!,f=-0.68) USER MOD Single : A 581 LYS NZ :NH3+ -134:sc= -0.117 (180deg=-0.525) USER MOD Single : A 586 SER OG : rot 180:sc= -2.26! USER MOD Single : A 589 GLN : amide:sc= -5.05! C(o=-5.1!,f=-4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0.141 USER MOD Single : A 595 GLN : amide:sc= -2.01 K(o=-2,f=-0.81) USER MOD Single : A 596 GLN : amide:sc= -2.13! X(o=-2.1!,f=-1.7) USER MOD Single : A 599 ASN : amide:sc= -4.6! K(o=-4.6!,f=-2.6) USER MOD Single : A 610 ASN : amide:sc= -0.826 X(o=-0.83,f=-0.63) USER MOD Single : A 611 CYS SG : rot 118:sc= -2.8 USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 619 SER OG : rot 110:sc= -0.364 USER MOD Single : A 627 LYS NZ :NH3+ -157:sc= -0.659 (180deg=-0.911) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -6.67! C(o=-6.7!,f=-8.3!) USER MOD Single : A 634 LYS NZ :NH3+ -141:sc= -0.157 (180deg=-0.473) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.332 K(o=-0.33,f=-1.4!) USER MOD Single : A 650 CYS SG : rot 12:sc= -2.54 USER MOD Single : A 652 THR OG1 : rot 130:sc= -2.56 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 658 TYR OH : rot -73:sc= -4.48! USER MOD Single : A 660 ASN : amide:sc= -0.84 K(o=-0.84,f=-3.2!) USER MOD Single : A 661 ASN : amide:sc= -2.57 K(o=-2.6,f=-8.4!) USER MOD Single : A 662 ASN : amide:sc= 0.264 X(o=0.26,f=-0.063) USER MOD Single : A 664 MET CE :methyl -107:sc= -7.32 (180deg=-13.3!) USER MOD Single : A 666 GLN : amide:sc= -2.91! C(o=-2.9!,f=-1.8!) USER MOD Single : A 668 THR OG1 : rot -90:sc= -0.306 USER MOD Single : A 679 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.152) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -3.57 K(o=-3.6,f=-10!) USER MOD Single : A 686 ASN : amide:sc= -0.318 X(o=-0.32,f=-0.75) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot 146:sc= 0.719 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 709 MET CE :methyl 162:sc= -0.207 (180deg=-0.847) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0.023) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= 0 X(o=0,f=-0.00028) USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ -156:sc= 0.29 (180deg=0.0647) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 549 123.443 17.276 38.512 1.00 0.00 N ATOM 2 CA GLU A 549 122.480 16.130 38.475 1.00 0.00 C ATOM 3 C GLU A 549 122.066 15.737 39.897 1.00 0.00 C ATOM 4 O GLU A 549 122.551 16.283 40.868 1.00 0.00 O ATOM 5 CB GLU A 549 123.236 14.982 37.799 1.00 0.00 C ATOM 6 CG GLU A 549 124.493 14.650 38.606 1.00 0.00 C ATOM 7 CD GLU A 549 124.807 13.159 38.470 1.00 0.00 C ATOM 8 OE1 GLU A 549 124.830 12.680 37.349 1.00 0.00 O ATOM 9 OE2 GLU A 549 125.022 12.524 39.489 1.00 0.00 O ATOM 0 HA GLU A 549 121.567 16.383 37.936 1.00 0.00 H new ATOM 0 HB2 GLU A 549 122.595 14.103 37.727 1.00 0.00 H new ATOM 0 HB3 GLU A 549 123.508 15.262 36.781 1.00 0.00 H new ATOM 0 HG2 GLU A 549 125.335 15.244 38.249 1.00 0.00 H new ATOM 0 HG3 GLU A 549 124.343 14.907 39.655 1.00 0.00 H new ATOM 18 N ALA A 550 121.173 14.791 40.025 1.00 0.00 N ATOM 19 CA ALA A 550 120.725 14.353 41.382 1.00 0.00 C ATOM 20 C ALA A 550 119.691 13.229 41.265 1.00 0.00 C ATOM 21 O ALA A 550 118.728 13.181 42.006 1.00 0.00 O ATOM 22 CB ALA A 550 120.092 15.593 42.026 1.00 0.00 C ATOM 0 H ALA A 550 120.733 14.301 39.246 1.00 0.00 H new ATOM 0 HA ALA A 550 121.554 13.966 41.976 1.00 0.00 H new ATOM 0 HB1 ALA A 550 119.740 15.344 43.027 1.00 0.00 H new ATOM 0 HB2 ALA A 550 120.834 16.389 42.090 1.00 0.00 H new ATOM 0 HB3 ALA A 550 119.251 15.929 41.419 1.00 0.00 H new ATOM 28 N GLU A 551 119.881 12.322 40.345 1.00 0.00 N ATOM 29 CA GLU A 551 118.906 11.202 40.190 1.00 0.00 C ATOM 30 C GLU A 551 119.507 9.903 40.739 1.00 0.00 C ATOM 31 O GLU A 551 120.706 9.709 40.725 1.00 0.00 O ATOM 32 CB GLU A 551 118.663 11.098 38.679 1.00 0.00 C ATOM 33 CG GLU A 551 117.899 9.806 38.361 1.00 0.00 C ATOM 34 CD GLU A 551 117.586 9.747 36.866 1.00 0.00 C ATOM 35 OE1 GLU A 551 116.558 10.273 36.473 1.00 0.00 O ATOM 36 OE2 GLU A 551 118.380 9.174 36.139 1.00 0.00 O ATOM 0 H GLU A 551 120.667 12.307 39.695 1.00 0.00 H new ATOM 0 HA GLU A 551 117.979 11.375 40.737 1.00 0.00 H new ATOM 0 HB2 GLU A 551 118.095 11.961 38.333 1.00 0.00 H new ATOM 0 HB3 GLU A 551 119.614 11.109 38.147 1.00 0.00 H new ATOM 0 HG2 GLU A 551 118.493 8.940 38.652 1.00 0.00 H new ATOM 0 HG3 GLU A 551 116.975 9.767 38.938 1.00 0.00 H new ATOM 43 N THR A 552 118.680 9.014 41.222 1.00 0.00 N ATOM 44 CA THR A 552 119.201 7.728 41.773 1.00 0.00 C ATOM 45 C THR A 552 119.157 6.632 40.703 1.00 0.00 C ATOM 46 O THR A 552 119.990 5.744 40.675 1.00 0.00 O ATOM 47 CB THR A 552 118.262 7.384 42.932 1.00 0.00 C ATOM 48 OG1 THR A 552 118.332 8.408 43.914 1.00 0.00 O ATOM 49 CG2 THR A 552 118.676 6.046 43.554 1.00 0.00 C ATOM 0 H THR A 552 117.666 9.122 41.259 1.00 0.00 H new ATOM 0 HA THR A 552 120.238 7.810 42.098 1.00 0.00 H new ATOM 0 HB THR A 552 117.241 7.305 42.560 1.00 0.00 H new ATOM 0 HG1 THR A 552 117.730 8.191 44.656 1.00 0.00 H new ATOM 0 HG21 THR A 552 118.005 5.805 44.379 1.00 0.00 H new ATOM 0 HG22 THR A 552 118.620 5.261 42.800 1.00 0.00 H new ATOM 0 HG23 THR A 552 119.698 6.119 43.927 1.00 0.00 H new ATOM 57 N ARG A 553 118.187 6.680 39.828 1.00 0.00 N ATOM 58 CA ARG A 553 118.086 5.638 38.763 1.00 0.00 C ATOM 59 C ARG A 553 119.277 5.736 37.805 1.00 0.00 C ATOM 60 O ARG A 553 120.110 6.616 37.920 1.00 0.00 O ATOM 61 CB ARG A 553 116.779 5.944 38.029 1.00 0.00 C ATOM 62 CG ARG A 553 115.637 5.154 38.672 1.00 0.00 C ATOM 63 CD ARG A 553 115.535 3.771 38.015 1.00 0.00 C ATOM 64 NE ARG A 553 115.907 2.801 39.085 1.00 0.00 N ATOM 65 CZ ARG A 553 116.082 1.541 38.790 1.00 0.00 C ATOM 66 NH1 ARG A 553 117.214 1.139 38.281 1.00 0.00 N ATOM 67 NH2 ARG A 553 115.126 0.681 39.003 1.00 0.00 N ATOM 0 H ARG A 553 117.460 7.395 39.805 1.00 0.00 H new ATOM 0 HA ARG A 553 118.096 4.629 39.174 1.00 0.00 H new ATOM 0 HB2 ARG A 553 116.566 7.012 38.072 1.00 0.00 H new ATOM 0 HB3 ARG A 553 116.870 5.680 36.975 1.00 0.00 H new ATOM 0 HG2 ARG A 553 115.813 5.047 39.742 1.00 0.00 H new ATOM 0 HG3 ARG A 553 114.697 5.694 38.555 1.00 0.00 H new ATOM 0 HD2 ARG A 553 114.526 3.583 37.647 1.00 0.00 H new ATOM 0 HD3 ARG A 553 116.206 3.691 37.160 1.00 0.00 H new ATOM 0 HE ARG A 553 116.025 3.121 40.046 1.00 0.00 H new ATOM 0 HH11 ARG A 553 117.964 1.809 38.113 1.00 0.00 H new ATOM 0 HH12 ARG A 553 117.349 0.154 38.051 1.00 0.00 H new ATOM 0 HH21 ARG A 553 114.240 0.992 39.401 1.00 0.00 H new ATOM 0 HH22 ARG A 553 115.264 -0.303 38.772 1.00 0.00 H new ATOM 81 N GLU A 554 119.361 4.836 36.862 1.00 0.00 N ATOM 82 CA GLU A 554 120.493 4.866 35.891 1.00 0.00 C ATOM 83 C GLU A 554 120.162 3.992 34.677 1.00 0.00 C ATOM 84 O GLU A 554 120.821 3.005 34.411 1.00 0.00 O ATOM 85 CB GLU A 554 121.692 4.297 36.653 1.00 0.00 C ATOM 86 CG GLU A 554 122.973 4.528 35.843 1.00 0.00 C ATOM 87 CD GLU A 554 123.938 5.411 36.640 1.00 0.00 C ATOM 88 OE1 GLU A 554 123.472 6.172 37.472 1.00 0.00 O ATOM 89 OE2 GLU A 554 125.130 5.310 36.404 1.00 0.00 O ATOM 0 H GLU A 554 118.692 4.079 36.722 1.00 0.00 H new ATOM 0 HA GLU A 554 120.693 5.871 35.519 1.00 0.00 H new ATOM 0 HB2 GLU A 554 121.776 4.775 37.629 1.00 0.00 H new ATOM 0 HB3 GLU A 554 121.550 3.231 36.831 1.00 0.00 H new ATOM 0 HG2 GLU A 554 123.445 3.573 35.612 1.00 0.00 H new ATOM 0 HG3 GLU A 554 122.732 5.003 34.892 1.00 0.00 H new ATOM 96 N GLN A 555 119.146 4.349 33.938 1.00 0.00 N ATOM 97 CA GLN A 555 118.770 3.543 32.740 1.00 0.00 C ATOM 98 C GLN A 555 118.422 4.472 31.572 1.00 0.00 C ATOM 99 O GLN A 555 117.340 4.416 31.019 1.00 0.00 O ATOM 100 CB GLN A 555 117.546 2.731 33.170 1.00 0.00 C ATOM 101 CG GLN A 555 117.972 1.304 33.526 1.00 0.00 C ATOM 102 CD GLN A 555 116.928 0.309 33.013 1.00 0.00 C ATOM 103 OE1 GLN A 555 115.879 0.698 32.538 1.00 0.00 O ATOM 104 NE2 GLN A 555 117.171 -0.968 33.092 1.00 0.00 N ATOM 0 H GLN A 555 118.559 5.165 34.112 1.00 0.00 H new ATOM 0 HA GLN A 555 119.582 2.898 32.403 1.00 0.00 H new ATOM 0 HB2 GLN A 555 117.068 3.203 34.028 1.00 0.00 H new ATOM 0 HB3 GLN A 555 116.810 2.711 32.366 1.00 0.00 H new ATOM 0 HG2 GLN A 555 118.945 1.084 33.086 1.00 0.00 H new ATOM 0 HG3 GLN A 555 118.082 1.206 34.606 1.00 0.00 H new ATOM 0 HE21 GLN A 555 118.051 -1.296 33.490 1.00 0.00 H new ATOM 0 HE22 GLN A 555 116.481 -1.640 32.755 1.00 0.00 H new ATOM 113 N LYS A 556 119.337 5.327 31.193 1.00 0.00 N ATOM 114 CA LYS A 556 119.075 6.264 30.060 1.00 0.00 C ATOM 115 C LYS A 556 118.594 5.488 28.834 1.00 0.00 C ATOM 116 O LYS A 556 119.363 4.822 28.169 1.00 0.00 O ATOM 117 CB LYS A 556 120.423 6.927 29.776 1.00 0.00 C ATOM 118 CG LYS A 556 120.197 8.324 29.197 1.00 0.00 C ATOM 119 CD LYS A 556 121.544 9.030 29.032 1.00 0.00 C ATOM 120 CE LYS A 556 121.351 10.321 28.231 1.00 0.00 C ATOM 121 NZ LYS A 556 122.647 10.539 27.528 1.00 0.00 N ATOM 0 H LYS A 556 120.258 5.417 31.622 1.00 0.00 H new ATOM 0 HA LYS A 556 118.302 6.994 30.299 1.00 0.00 H new ATOM 0 HB2 LYS A 556 121.007 6.993 30.694 1.00 0.00 H new ATOM 0 HB3 LYS A 556 120.997 6.321 29.075 1.00 0.00 H new ATOM 0 HG2 LYS A 556 119.691 8.253 28.234 1.00 0.00 H new ATOM 0 HG3 LYS A 556 119.549 8.902 29.856 1.00 0.00 H new ATOM 0 HD2 LYS A 556 121.970 9.257 30.010 1.00 0.00 H new ATOM 0 HD3 LYS A 556 122.250 8.375 28.521 1.00 0.00 H new ATOM 0 HE2 LYS A 556 120.529 10.226 27.522 1.00 0.00 H new ATOM 0 HE3 LYS A 556 121.112 11.159 28.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 556 122.591 11.407 26.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 556 123.410 10.633 28.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 556 122.845 9.729 26.907 1.00 0.00 H new ATOM 135 N LEU A 557 117.327 5.566 28.534 1.00 0.00 N ATOM 136 CA LEU A 557 116.798 4.829 27.352 1.00 0.00 C ATOM 137 C LEU A 557 116.026 5.773 26.430 1.00 0.00 C ATOM 138 O LEU A 557 115.410 6.724 26.870 1.00 0.00 O ATOM 139 CB LEU A 557 115.863 3.765 27.927 1.00 0.00 C ATOM 140 CG LEU A 557 115.675 2.656 26.895 1.00 0.00 C ATOM 141 CD1 LEU A 557 116.856 1.687 26.975 1.00 0.00 C ATOM 142 CD2 LEU A 557 114.375 1.904 27.186 1.00 0.00 C ATOM 0 H LEU A 557 116.636 6.107 29.055 1.00 0.00 H new ATOM 0 HA LEU A 557 117.599 4.391 26.756 1.00 0.00 H new ATOM 0 HB2 LEU A 557 116.280 3.356 28.847 1.00 0.00 H new ATOM 0 HB3 LEU A 557 114.901 4.208 28.182 1.00 0.00 H new ATOM 0 HG LEU A 557 115.626 3.089 25.896 1.00 0.00 H new ATOM 0 HD11 LEU A 557 116.726 0.893 26.239 1.00 0.00 H new ATOM 0 HD12 LEU A 557 117.782 2.224 26.769 1.00 0.00 H new ATOM 0 HD13 LEU A 557 116.903 1.252 27.973 1.00 0.00 H new ATOM 0 HD21 LEU A 557 114.240 1.112 26.449 1.00 0.00 H new ATOM 0 HD22 LEU A 557 114.423 1.467 28.184 1.00 0.00 H new ATOM 0 HD23 LEU A 557 113.535 2.596 27.133 1.00 0.00 H new ATOM 154 N LEU A 558 116.050 5.509 25.151 1.00 0.00 N ATOM 155 CA LEU A 558 115.315 6.379 24.191 1.00 0.00 C ATOM 156 C LEU A 558 114.561 5.518 23.172 1.00 0.00 C ATOM 157 O LEU A 558 115.102 5.133 22.154 1.00 0.00 O ATOM 158 CB LEU A 558 116.392 7.208 23.492 1.00 0.00 C ATOM 159 CG LEU A 558 117.159 8.044 24.523 1.00 0.00 C ATOM 160 CD1 LEU A 558 118.499 7.371 24.840 1.00 0.00 C ATOM 161 CD2 LEU A 558 117.414 9.440 23.950 1.00 0.00 C ATOM 0 H LEU A 558 116.549 4.725 24.730 1.00 0.00 H new ATOM 0 HA LEU A 558 114.578 7.009 24.690 1.00 0.00 H new ATOM 0 HB2 LEU A 558 117.080 6.551 22.959 1.00 0.00 H new ATOM 0 HB3 LEU A 558 115.935 7.861 22.749 1.00 0.00 H new ATOM 0 HG LEU A 558 116.571 8.123 25.437 1.00 0.00 H new ATOM 0 HD11 LEU A 558 119.042 7.968 25.573 1.00 0.00 H new ATOM 0 HD12 LEU A 558 118.319 6.375 25.245 1.00 0.00 H new ATOM 0 HD13 LEU A 558 119.091 7.291 23.928 1.00 0.00 H new ATOM 0 HD21 LEU A 558 117.959 10.039 24.680 1.00 0.00 H new ATOM 0 HD22 LEU A 558 118.003 9.356 23.036 1.00 0.00 H new ATOM 0 HD23 LEU A 558 116.462 9.921 23.725 1.00 0.00 H new ATOM 173 N HIS A 559 113.316 5.216 23.441 1.00 0.00 N ATOM 174 CA HIS A 559 112.513 4.379 22.491 1.00 0.00 C ATOM 175 C HIS A 559 113.125 2.979 22.362 1.00 0.00 C ATOM 176 O HIS A 559 114.221 2.723 22.821 1.00 0.00 O ATOM 177 CB HIS A 559 112.568 5.116 21.145 1.00 0.00 C ATOM 178 CG HIS A 559 111.175 5.468 20.704 1.00 0.00 C ATOM 179 ND1 HIS A 559 110.231 4.502 20.385 1.00 0.00 N ATOM 180 CD2 HIS A 559 110.550 6.677 20.519 1.00 0.00 C ATOM 181 CE1 HIS A 559 109.102 5.141 20.027 1.00 0.00 C ATOM 182 NE2 HIS A 559 109.241 6.467 20.093 1.00 0.00 N ATOM 0 H HIS A 559 112.817 5.513 24.280 1.00 0.00 H new ATOM 0 HA HIS A 559 111.488 4.247 22.837 1.00 0.00 H new ATOM 0 HB2 HIS A 559 113.170 6.020 21.239 1.00 0.00 H new ATOM 0 HB3 HIS A 559 113.050 4.489 20.395 1.00 0.00 H new ATOM 0 HD2 HIS A 559 111.005 7.643 20.680 1.00 0.00 H new ATOM 0 HE1 HIS A 559 108.194 4.642 19.723 1.00 0.00 H new ATOM 0 HE2 HIS A 559 108.539 7.175 19.878 1.00 0.00 H new ATOM 190 N SER A 560 112.416 2.072 21.739 1.00 0.00 N ATOM 191 CA SER A 560 112.940 0.681 21.574 1.00 0.00 C ATOM 192 C SER A 560 114.180 0.681 20.674 1.00 0.00 C ATOM 193 O SER A 560 114.436 1.628 19.957 1.00 0.00 O ATOM 194 CB SER A 560 111.800 -0.095 20.915 1.00 0.00 C ATOM 195 OG SER A 560 111.614 -1.328 21.596 1.00 0.00 O ATOM 0 H SER A 560 111.493 2.235 21.336 1.00 0.00 H new ATOM 0 HA SER A 560 113.240 0.239 22.524 1.00 0.00 H new ATOM 0 HB2 SER A 560 110.882 0.491 20.944 1.00 0.00 H new ATOM 0 HB3 SER A 560 112.029 -0.278 19.865 1.00 0.00 H new ATOM 0 HG SER A 560 110.882 -1.826 21.176 1.00 0.00 H new ATOM 201 N ASN A 561 114.955 -0.374 20.710 1.00 0.00 N ATOM 202 CA ASN A 561 116.179 -0.428 19.859 1.00 0.00 C ATOM 203 C ASN A 561 116.373 -1.827 19.265 1.00 0.00 C ATOM 204 O ASN A 561 115.747 -2.783 19.679 1.00 0.00 O ATOM 205 CB ASN A 561 117.332 -0.085 20.809 1.00 0.00 C ATOM 206 CG ASN A 561 117.426 -1.141 21.919 1.00 0.00 C ATOM 207 OD1 ASN A 561 117.504 -2.323 21.647 1.00 0.00 O ATOM 208 ND2 ASN A 561 117.430 -0.760 23.168 1.00 0.00 N ATOM 0 H ASN A 561 114.792 -1.197 21.290 1.00 0.00 H new ATOM 0 HA ASN A 561 116.118 0.259 19.015 1.00 0.00 H new ATOM 0 HB2 ASN A 561 118.270 -0.042 20.256 1.00 0.00 H new ATOM 0 HB3 ASN A 561 117.174 0.901 21.246 1.00 0.00 H new ATOM 0 HD21 ASN A 561 117.498 -1.454 23.913 1.00 0.00 H new ATOM 0 HD22 ASN A 561 117.365 0.231 23.399 1.00 0.00 H new ATOM 215 N ASN A 562 117.249 -1.950 18.304 1.00 0.00 N ATOM 216 CA ASN A 562 117.505 -3.282 17.684 1.00 0.00 C ATOM 217 C ASN A 562 118.808 -3.870 18.239 1.00 0.00 C ATOM 218 O ASN A 562 119.469 -3.262 19.059 1.00 0.00 O ATOM 219 CB ASN A 562 117.637 -3.007 16.187 1.00 0.00 C ATOM 220 CG ASN A 562 116.264 -3.101 15.518 1.00 0.00 C ATOM 221 OD1 ASN A 562 115.718 -4.176 15.369 1.00 0.00 O ATOM 222 ND2 ASN A 562 115.677 -2.009 15.103 1.00 0.00 N ATOM 0 H ASN A 562 117.800 -1.182 17.920 1.00 0.00 H new ATOM 0 HA ASN A 562 116.711 -3.998 17.894 1.00 0.00 H new ATOM 0 HB2 ASN A 562 118.063 -2.016 16.026 1.00 0.00 H new ATOM 0 HB3 ASN A 562 118.321 -3.725 15.735 1.00 0.00 H new ATOM 0 HD21 ASN A 562 114.762 -2.060 14.655 1.00 0.00 H new ATOM 0 HD22 ASN A 562 116.134 -1.106 15.227 1.00 0.00 H new ATOM 229 N THR A 563 119.185 -5.040 17.797 1.00 0.00 N ATOM 230 CA THR A 563 120.451 -5.657 18.299 1.00 0.00 C ATOM 231 C THR A 563 121.320 -6.100 17.119 1.00 0.00 C ATOM 232 O THR A 563 121.162 -5.630 16.010 1.00 0.00 O ATOM 233 CB THR A 563 120.017 -6.872 19.128 1.00 0.00 C ATOM 234 OG1 THR A 563 118.597 -6.957 19.157 1.00 0.00 O ATOM 235 CG2 THR A 563 120.551 -6.738 20.558 1.00 0.00 C ATOM 0 H THR A 563 118.673 -5.596 17.111 1.00 0.00 H new ATOM 0 HA THR A 563 121.040 -4.957 18.892 1.00 0.00 H new ATOM 0 HB THR A 563 120.421 -7.776 18.673 1.00 0.00 H new ATOM 0 HG1 THR A 563 118.327 -7.736 19.687 1.00 0.00 H new ATOM 0 HG21 THR A 563 120.241 -7.603 21.145 1.00 0.00 H new ATOM 0 HG22 THR A 563 121.640 -6.685 20.536 1.00 0.00 H new ATOM 0 HG23 THR A 563 120.153 -5.830 21.012 1.00 0.00 H new ATOM 243 N GLU A 564 122.235 -7.005 17.347 1.00 0.00 N ATOM 244 CA GLU A 564 123.107 -7.481 16.235 1.00 0.00 C ATOM 245 C GLU A 564 123.878 -8.732 16.665 1.00 0.00 C ATOM 246 O GLU A 564 124.114 -8.956 17.838 1.00 0.00 O ATOM 247 CB GLU A 564 124.066 -6.322 15.952 1.00 0.00 C ATOM 248 CG GLU A 564 123.708 -5.679 14.606 1.00 0.00 C ATOM 249 CD GLU A 564 124.983 -5.271 13.863 1.00 0.00 C ATOM 250 OE1 GLU A 564 126.029 -5.825 14.162 1.00 0.00 O ATOM 251 OE2 GLU A 564 124.891 -4.413 13.003 1.00 0.00 O ATOM 0 H GLU A 564 122.416 -7.434 18.254 1.00 0.00 H new ATOM 0 HA GLU A 564 122.533 -7.754 15.349 1.00 0.00 H new ATOM 0 HB2 GLU A 564 124.003 -5.581 16.749 1.00 0.00 H new ATOM 0 HB3 GLU A 564 125.094 -6.683 15.933 1.00 0.00 H new ATOM 0 HG2 GLU A 564 123.133 -6.380 14.001 1.00 0.00 H new ATOM 0 HG3 GLU A 564 123.077 -4.805 14.768 1.00 0.00 H new ATOM 258 N ASN A 565 124.265 -9.550 15.723 1.00 0.00 N ATOM 259 CA ASN A 565 125.012 -10.796 16.070 1.00 0.00 C ATOM 260 C ASN A 565 126.464 -10.471 16.434 1.00 0.00 C ATOM 261 O ASN A 565 127.367 -10.623 15.631 1.00 0.00 O ATOM 262 CB ASN A 565 124.955 -11.657 14.808 1.00 0.00 C ATOM 263 CG ASN A 565 124.659 -13.103 15.198 1.00 0.00 C ATOM 264 OD1 ASN A 565 123.958 -13.354 16.159 1.00 0.00 O ATOM 265 ND2 ASN A 565 125.166 -14.073 14.489 1.00 0.00 N ATOM 0 H ASN A 565 124.096 -9.410 14.727 1.00 0.00 H new ATOM 0 HA ASN A 565 124.580 -11.304 16.932 1.00 0.00 H new ATOM 0 HB2 ASN A 565 124.183 -11.285 14.134 1.00 0.00 H new ATOM 0 HB3 ASN A 565 125.902 -11.599 14.271 1.00 0.00 H new ATOM 0 HD21 ASN A 565 124.974 -15.043 14.741 1.00 0.00 H new ATOM 0 HD22 ASN A 565 125.754 -13.862 13.683 1.00 0.00 H new ATOM 272 N VAL A 566 126.695 -10.030 17.640 1.00 0.00 N ATOM 273 CA VAL A 566 128.086 -9.695 18.064 1.00 0.00 C ATOM 274 C VAL A 566 128.759 -10.930 18.678 1.00 0.00 C ATOM 275 O VAL A 566 129.219 -10.904 19.804 1.00 0.00 O ATOM 276 CB VAL A 566 127.924 -8.585 19.111 1.00 0.00 C ATOM 277 CG1 VAL A 566 129.300 -8.051 19.507 1.00 0.00 C ATOM 278 CG2 VAL A 566 127.091 -7.440 18.521 1.00 0.00 C ATOM 0 H VAL A 566 125.979 -9.887 18.352 1.00 0.00 H new ATOM 0 HA VAL A 566 128.712 -9.376 17.230 1.00 0.00 H new ATOM 0 HB VAL A 566 127.421 -8.990 19.989 1.00 0.00 H new ATOM 0 HG11 VAL A 566 129.184 -7.263 20.251 1.00 0.00 H new ATOM 0 HG12 VAL A 566 129.898 -8.860 19.926 1.00 0.00 H new ATOM 0 HG13 VAL A 566 129.801 -7.649 18.627 1.00 0.00 H new ATOM 0 HG21 VAL A 566 126.977 -6.652 19.266 1.00 0.00 H new ATOM 0 HG22 VAL A 566 127.596 -7.038 17.642 1.00 0.00 H new ATOM 0 HG23 VAL A 566 126.108 -7.815 18.235 1.00 0.00 H new ATOM 288 N LYS A 567 128.815 -12.014 17.945 1.00 0.00 N ATOM 289 CA LYS A 567 129.450 -13.257 18.481 1.00 0.00 C ATOM 290 C LYS A 567 130.794 -13.518 17.790 1.00 0.00 C ATOM 291 O LYS A 567 130.885 -13.503 16.579 1.00 0.00 O ATOM 292 CB LYS A 567 128.462 -14.375 18.149 1.00 0.00 C ATOM 293 CG LYS A 567 127.378 -14.449 19.226 1.00 0.00 C ATOM 294 CD LYS A 567 127.978 -15.000 20.524 1.00 0.00 C ATOM 295 CE LYS A 567 127.213 -14.430 21.722 1.00 0.00 C ATOM 296 NZ LYS A 567 127.618 -15.271 22.886 1.00 0.00 N ATOM 0 H LYS A 567 128.448 -12.092 16.997 1.00 0.00 H new ATOM 0 HA LYS A 567 129.653 -13.184 19.549 1.00 0.00 H new ATOM 0 HB2 LYS A 567 128.007 -14.193 17.175 1.00 0.00 H new ATOM 0 HB3 LYS A 567 128.987 -15.328 18.083 1.00 0.00 H new ATOM 0 HG2 LYS A 567 126.956 -13.459 19.400 1.00 0.00 H new ATOM 0 HG3 LYS A 567 126.562 -15.089 18.891 1.00 0.00 H new ATOM 0 HD2 LYS A 567 127.924 -16.089 20.529 1.00 0.00 H new ATOM 0 HD3 LYS A 567 129.033 -14.733 20.592 1.00 0.00 H new ATOM 0 HE2 LYS A 567 127.465 -13.383 21.887 1.00 0.00 H new ATOM 0 HE3 LYS A 567 126.136 -14.477 21.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 567 127.131 -14.936 23.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 567 127.359 -16.262 22.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 567 128.647 -15.202 23.023 1.00 0.00 H new ATOM 310 N SER A 568 131.837 -13.770 18.548 1.00 0.00 N ATOM 311 CA SER A 568 133.174 -14.045 17.931 1.00 0.00 C ATOM 312 C SER A 568 133.463 -13.052 16.801 1.00 0.00 C ATOM 313 O SER A 568 133.534 -13.417 15.643 1.00 0.00 O ATOM 314 CB SER A 568 133.059 -15.464 17.375 1.00 0.00 C ATOM 315 OG SER A 568 132.460 -16.304 18.353 1.00 0.00 O ATOM 0 H SER A 568 131.819 -13.797 19.567 1.00 0.00 H new ATOM 0 HA SER A 568 133.987 -13.944 18.650 1.00 0.00 H new ATOM 0 HB2 SER A 568 132.460 -15.463 16.464 1.00 0.00 H new ATOM 0 HB3 SER A 568 134.045 -15.843 17.108 1.00 0.00 H new ATOM 0 HG SER A 568 132.383 -17.215 17.999 1.00 0.00 H new ATOM 321 N SER A 569 133.623 -11.793 17.123 1.00 0.00 N ATOM 322 CA SER A 569 133.899 -10.782 16.057 1.00 0.00 C ATOM 323 C SER A 569 134.181 -9.404 16.669 1.00 0.00 C ATOM 324 O SER A 569 134.072 -9.205 17.863 1.00 0.00 O ATOM 325 CB SER A 569 132.625 -10.744 15.205 1.00 0.00 C ATOM 326 OG SER A 569 131.927 -9.527 15.439 1.00 0.00 O ATOM 0 H SER A 569 133.575 -11.423 18.072 1.00 0.00 H new ATOM 0 HA SER A 569 134.779 -11.043 15.469 1.00 0.00 H new ATOM 0 HB2 SER A 569 132.880 -10.831 14.149 1.00 0.00 H new ATOM 0 HB3 SER A 569 131.987 -11.593 15.450 1.00 0.00 H new ATOM 0 HG SER A 569 131.114 -9.506 14.892 1.00 0.00 H new ATOM 332 N LYS A 570 134.538 -8.454 15.849 1.00 0.00 N ATOM 333 CA LYS A 570 134.826 -7.082 16.358 1.00 0.00 C ATOM 334 C LYS A 570 134.791 -6.094 15.193 1.00 0.00 C ATOM 335 O LYS A 570 134.800 -6.484 14.043 1.00 0.00 O ATOM 336 CB LYS A 570 136.234 -7.160 16.955 1.00 0.00 C ATOM 337 CG LYS A 570 137.189 -7.775 15.928 1.00 0.00 C ATOM 338 CD LYS A 570 138.629 -7.367 16.254 1.00 0.00 C ATOM 339 CE LYS A 570 139.531 -8.606 16.247 1.00 0.00 C ATOM 340 NZ LYS A 570 139.806 -8.881 14.808 1.00 0.00 N ATOM 0 H LYS A 570 134.643 -8.570 14.841 1.00 0.00 H new ATOM 0 HA LYS A 570 134.098 -6.747 17.097 1.00 0.00 H new ATOM 0 HB2 LYS A 570 136.577 -6.164 17.236 1.00 0.00 H new ATOM 0 HB3 LYS A 570 136.223 -7.762 17.864 1.00 0.00 H new ATOM 0 HG2 LYS A 570 137.098 -8.861 15.937 1.00 0.00 H new ATOM 0 HG3 LYS A 570 136.924 -7.441 14.925 1.00 0.00 H new ATOM 0 HD2 LYS A 570 138.986 -6.641 15.523 1.00 0.00 H new ATOM 0 HD3 LYS A 570 138.668 -6.882 17.230 1.00 0.00 H new ATOM 0 HE2 LYS A 570 140.455 -8.424 16.797 1.00 0.00 H new ATOM 0 HE3 LYS A 570 139.039 -9.454 16.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 570 139.649 -9.890 14.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 570 139.169 -8.309 14.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 570 140.793 -8.636 14.590 1.00 0.00 H new ATOM 354 N LYS A 571 134.749 -4.820 15.474 1.00 0.00 N ATOM 355 CA LYS A 571 134.709 -3.821 14.368 1.00 0.00 C ATOM 356 C LYS A 571 135.745 -2.718 14.606 1.00 0.00 C ATOM 357 O LYS A 571 135.437 -1.544 14.555 1.00 0.00 O ATOM 358 CB LYS A 571 133.291 -3.248 14.397 1.00 0.00 C ATOM 359 CG LYS A 571 132.714 -3.225 12.978 1.00 0.00 C ATOM 360 CD LYS A 571 132.105 -4.590 12.649 1.00 0.00 C ATOM 361 CE LYS A 571 130.592 -4.552 12.886 1.00 0.00 C ATOM 362 NZ LYS A 571 130.334 -5.622 13.891 1.00 0.00 N ATOM 0 H LYS A 571 134.741 -4.429 16.416 1.00 0.00 H new ATOM 0 HA LYS A 571 134.945 -4.268 13.402 1.00 0.00 H new ATOM 0 HB2 LYS A 571 132.658 -3.851 15.048 1.00 0.00 H new ATOM 0 HB3 LYS A 571 133.304 -2.240 14.811 1.00 0.00 H new ATOM 0 HG2 LYS A 571 131.955 -2.447 12.896 1.00 0.00 H new ATOM 0 HG3 LYS A 571 133.497 -2.982 12.260 1.00 0.00 H new ATOM 0 HD2 LYS A 571 132.314 -4.851 11.612 1.00 0.00 H new ATOM 0 HD3 LYS A 571 132.561 -5.361 13.270 1.00 0.00 H new ATOM 0 HE2 LYS A 571 130.275 -3.577 13.256 1.00 0.00 H new ATOM 0 HE3 LYS A 571 130.043 -4.736 11.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 571 129.317 -5.659 14.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 571 130.640 -6.539 13.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 571 130.865 -5.416 14.761 1.00 0.00 H new ATOM 376 N LYS A 572 136.970 -3.091 14.862 1.00 0.00 N ATOM 377 CA LYS A 572 138.032 -2.072 15.099 1.00 0.00 C ATOM 378 C LYS A 572 138.952 -1.986 13.880 1.00 0.00 C ATOM 379 O LYS A 572 138.550 -2.279 12.771 1.00 0.00 O ATOM 380 CB LYS A 572 138.791 -2.575 16.331 1.00 0.00 C ATOM 381 CG LYS A 572 139.226 -1.384 17.189 1.00 0.00 C ATOM 382 CD LYS A 572 138.324 -1.288 18.422 1.00 0.00 C ATOM 383 CE LYS A 572 138.756 -0.106 19.293 1.00 0.00 C ATOM 384 NZ LYS A 572 137.892 1.027 18.860 1.00 0.00 N ATOM 0 H LYS A 572 137.282 -4.061 14.917 1.00 0.00 H new ATOM 0 HA LYS A 572 137.629 -1.072 15.258 1.00 0.00 H new ATOM 0 HB2 LYS A 572 138.157 -3.243 16.914 1.00 0.00 H new ATOM 0 HB3 LYS A 572 139.663 -3.152 16.023 1.00 0.00 H new ATOM 0 HG2 LYS A 572 140.266 -1.502 17.494 1.00 0.00 H new ATOM 0 HG3 LYS A 572 139.167 -0.463 16.609 1.00 0.00 H new ATOM 0 HD2 LYS A 572 137.286 -1.164 18.115 1.00 0.00 H new ATOM 0 HD3 LYS A 572 138.378 -2.213 18.996 1.00 0.00 H new ATOM 0 HE2 LYS A 572 138.619 -0.325 20.352 1.00 0.00 H new ATOM 0 HE3 LYS A 572 139.812 0.125 19.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 572 138.129 1.875 19.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 572 138.049 1.217 17.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 572 136.893 0.781 19.015 1.00 0.00 H new ATOM 398 N GLY A 573 140.180 -1.588 14.071 1.00 0.00 N ATOM 399 CA GLY A 573 141.114 -1.483 12.917 1.00 0.00 C ATOM 400 C GLY A 573 142.399 -0.783 13.356 1.00 0.00 C ATOM 401 O GLY A 573 142.724 0.288 12.882 1.00 0.00 O ATOM 0 H GLY A 573 140.576 -1.332 14.976 1.00 0.00 H new ATOM 0 HA2 GLY A 573 141.343 -2.476 12.531 1.00 0.00 H new ATOM 0 HA3 GLY A 573 140.644 -0.926 12.106 1.00 0.00 H new ATOM 405 N ASN A 574 143.140 -1.381 14.253 1.00 0.00 N ATOM 406 CA ASN A 574 144.407 -0.748 14.710 1.00 0.00 C ATOM 407 C ASN A 574 145.574 -1.240 13.850 1.00 0.00 C ATOM 408 O ASN A 574 146.655 -0.682 13.876 1.00 0.00 O ATOM 409 CB ASN A 574 144.593 -1.204 16.157 1.00 0.00 C ATOM 410 CG ASN A 574 143.628 -0.450 17.070 1.00 0.00 C ATOM 411 OD1 ASN A 574 143.900 0.660 17.480 1.00 0.00 O ATOM 412 ND2 ASN A 574 142.504 -1.016 17.410 1.00 0.00 N ATOM 0 H ASN A 574 142.921 -2.278 14.686 1.00 0.00 H new ATOM 0 HA ASN A 574 144.373 0.338 14.629 1.00 0.00 H new ATOM 0 HB2 ASN A 574 144.417 -2.277 16.234 1.00 0.00 H new ATOM 0 HB3 ASN A 574 145.621 -1.026 16.474 1.00 0.00 H new ATOM 0 HD21 ASN A 574 141.851 -0.526 18.022 1.00 0.00 H new ATOM 0 HD22 ASN A 574 142.278 -1.949 17.064 1.00 0.00 H new ATOM 419 N GLY A 575 145.370 -2.283 13.090 1.00 0.00 N ATOM 420 CA GLY A 575 146.470 -2.807 12.238 1.00 0.00 C ATOM 421 C GLY A 575 146.343 -2.240 10.824 1.00 0.00 C ATOM 422 O GLY A 575 146.732 -2.867 9.870 1.00 0.00 O ATOM 0 H GLY A 575 144.489 -2.793 13.024 1.00 0.00 H new ATOM 0 HA2 GLY A 575 147.435 -2.533 12.664 1.00 0.00 H new ATOM 0 HA3 GLY A 575 146.432 -3.896 12.208 1.00 0.00 H new ATOM 426 N ARG A 576 145.810 -1.056 10.680 1.00 0.00 N ATOM 427 CA ARG A 576 145.674 -0.458 9.322 1.00 0.00 C ATOM 428 C ARG A 576 146.734 0.614 9.123 1.00 0.00 C ATOM 429 O ARG A 576 146.919 1.491 9.946 1.00 0.00 O ATOM 430 CB ARG A 576 144.274 0.152 9.270 1.00 0.00 C ATOM 431 CG ARG A 576 144.010 0.706 7.864 1.00 0.00 C ATOM 432 CD ARG A 576 143.838 2.225 7.935 1.00 0.00 C ATOM 433 NE ARG A 576 142.430 2.430 8.373 1.00 0.00 N ATOM 434 CZ ARG A 576 142.117 2.335 9.636 1.00 0.00 C ATOM 435 NH1 ARG A 576 141.819 1.172 10.146 1.00 0.00 N ATOM 436 NH2 ARG A 576 142.100 3.401 10.386 1.00 0.00 N ATOM 0 H ARG A 576 145.463 -0.478 11.445 1.00 0.00 H new ATOM 0 HA ARG A 576 145.809 -1.199 8.535 1.00 0.00 H new ATOM 0 HB2 ARG A 576 143.528 -0.602 9.522 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.185 0.948 10.009 1.00 0.00 H new ATOM 0 HG2 ARG A 576 144.838 0.454 7.201 1.00 0.00 H new ATOM 0 HG3 ARG A 576 143.115 0.248 7.444 1.00 0.00 H new ATOM 0 HD2 ARG A 576 144.540 2.670 8.640 1.00 0.00 H new ATOM 0 HD3 ARG A 576 144.022 2.689 6.966 1.00 0.00 H new ATOM 0 HE ARG A 576 141.709 2.645 7.685 1.00 0.00 H new ATOM 0 HH11 ARG A 576 141.831 0.339 9.558 1.00 0.00 H new ATOM 0 HH12 ARG A 576 141.574 1.096 11.133 1.00 0.00 H new ATOM 0 HH21 ARG A 576 142.331 4.310 9.986 1.00 0.00 H new ATOM 0 HH22 ARG A 576 141.855 3.326 11.373 1.00 0.00 H new ATOM 450 N PHE A 577 147.433 0.539 8.038 1.00 0.00 N ATOM 451 CA PHE A 577 148.496 1.532 7.764 1.00 0.00 C ATOM 452 C PHE A 577 148.075 2.424 6.614 1.00 0.00 C ATOM 453 O PHE A 577 148.373 3.599 6.573 1.00 0.00 O ATOM 454 CB PHE A 577 149.694 0.674 7.365 1.00 0.00 C ATOM 455 CG PHE A 577 150.367 1.218 6.126 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.043 2.436 6.181 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.321 0.494 4.927 1.00 0.00 C ATOM 458 CE1 PHE A 577 151.676 2.936 5.041 1.00 0.00 C ATOM 459 CE2 PHE A 577 150.958 0.993 3.788 1.00 0.00 C ATOM 460 CZ PHE A 577 151.634 2.215 3.845 1.00 0.00 C ATOM 0 H PHE A 577 147.314 -0.175 7.320 1.00 0.00 H new ATOM 0 HA PHE A 577 148.710 2.185 8.610 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.410 0.640 8.186 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.367 -0.350 7.185 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.077 2.993 7.106 1.00 0.00 H new ATOM 0 HD2 PHE A 577 149.794 -0.448 4.883 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.198 3.880 5.084 1.00 0.00 H new ATOM 0 HE2 PHE A 577 150.928 0.435 2.864 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.124 2.602 2.964 1.00 0.00 H new ATOM 470 N LEU A 578 147.426 1.844 5.660 1.00 0.00 N ATOM 471 CA LEU A 578 147.016 2.624 4.456 1.00 0.00 C ATOM 472 C LEU A 578 145.541 2.418 4.098 1.00 0.00 C ATOM 473 O LEU A 578 145.093 1.314 3.864 1.00 0.00 O ATOM 474 CB LEU A 578 147.908 2.056 3.355 1.00 0.00 C ATOM 475 CG LEU A 578 147.766 2.875 2.077 1.00 0.00 C ATOM 476 CD1 LEU A 578 149.064 2.763 1.278 1.00 0.00 C ATOM 477 CD2 LEU A 578 146.603 2.330 1.243 1.00 0.00 C ATOM 0 H LEU A 578 147.156 0.860 5.653 1.00 0.00 H new ATOM 0 HA LEU A 578 147.124 3.698 4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 578 148.948 2.060 3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 578 147.639 1.018 3.160 1.00 0.00 H new ATOM 0 HG LEU A 578 147.568 3.918 2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 578 148.977 3.344 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 578 149.892 3.147 1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 578 149.249 1.718 1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 578 146.503 2.917 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 578 146.797 1.289 0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 578 145.680 2.396 1.819 1.00 0.00 H new ATOM 489 N THR A 579 144.801 3.491 4.002 1.00 0.00 N ATOM 490 CA THR A 579 143.373 3.385 3.598 1.00 0.00 C ATOM 491 C THR A 579 143.295 3.721 2.110 1.00 0.00 C ATOM 492 O THR A 579 143.294 4.876 1.730 1.00 0.00 O ATOM 493 CB THR A 579 142.628 4.434 4.430 1.00 0.00 C ATOM 494 OG1 THR A 579 143.126 4.422 5.759 1.00 0.00 O ATOM 495 CG2 THR A 579 141.131 4.111 4.441 1.00 0.00 C ATOM 0 H THR A 579 145.128 4.439 4.187 1.00 0.00 H new ATOM 0 HA THR A 579 142.945 2.396 3.760 1.00 0.00 H new ATOM 0 HB THR A 579 142.781 5.421 3.993 1.00 0.00 H new ATOM 0 HG1 THR A 579 142.551 4.974 6.329 1.00 0.00 H new ATOM 0 HG21 THR A 579 140.602 4.858 5.033 1.00 0.00 H new ATOM 0 HG22 THR A 579 140.749 4.120 3.420 1.00 0.00 H new ATOM 0 HG23 THR A 579 140.975 3.125 4.878 1.00 0.00 H new ATOM 503 N LEU A 580 143.263 2.732 1.265 1.00 0.00 N ATOM 504 CA LEU A 580 143.224 3.017 -0.202 1.00 0.00 C ATOM 505 C LEU A 580 141.897 3.667 -0.572 1.00 0.00 C ATOM 506 O LEU A 580 140.857 3.054 -0.487 1.00 0.00 O ATOM 507 CB LEU A 580 143.375 1.659 -0.890 1.00 0.00 C ATOM 508 CG LEU A 580 144.725 1.582 -1.614 1.00 0.00 C ATOM 509 CD1 LEU A 580 144.836 0.235 -2.327 1.00 0.00 C ATOM 510 CD2 LEU A 580 144.833 2.711 -2.646 1.00 0.00 C ATOM 0 H LEU A 580 143.262 1.744 1.519 1.00 0.00 H new ATOM 0 HA LEU A 580 144.012 3.705 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 580 143.303 0.859 -0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.563 1.511 -1.602 1.00 0.00 H new ATOM 0 HG LEU A 580 145.529 1.686 -0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 580 145.794 0.175 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 580 144.767 -0.570 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 580 144.027 0.139 -3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 580 145.795 2.648 -3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 580 144.029 2.615 -3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 580 144.752 3.674 -2.142 1.00 0.00 H new ATOM 522 N LYS A 581 141.920 4.907 -0.966 1.00 0.00 N ATOM 523 CA LYS A 581 140.648 5.596 -1.313 1.00 0.00 C ATOM 524 C LYS A 581 140.439 5.669 -2.830 1.00 0.00 C ATOM 525 O LYS A 581 140.891 6.593 -3.475 1.00 0.00 O ATOM 526 CB LYS A 581 140.785 6.997 -0.719 1.00 0.00 C ATOM 527 CG LYS A 581 139.778 7.171 0.418 1.00 0.00 C ATOM 528 CD LYS A 581 139.239 8.599 0.412 1.00 0.00 C ATOM 529 CE LYS A 581 138.892 9.018 1.844 1.00 0.00 C ATOM 530 NZ LYS A 581 140.127 9.664 2.380 1.00 0.00 N ATOM 0 H LYS A 581 142.763 5.473 -1.063 1.00 0.00 H new ATOM 0 HA LYS A 581 139.784 5.060 -0.920 1.00 0.00 H new ATOM 0 HB2 LYS A 581 141.798 7.148 -0.347 1.00 0.00 H new ATOM 0 HB3 LYS A 581 140.613 7.748 -1.490 1.00 0.00 H new ATOM 0 HG2 LYS A 581 138.958 6.462 0.303 1.00 0.00 H new ATOM 0 HG3 LYS A 581 140.254 6.955 1.375 1.00 0.00 H new ATOM 0 HD2 LYS A 581 139.981 9.278 -0.007 1.00 0.00 H new ATOM 0 HD3 LYS A 581 138.355 8.663 -0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 581 138.050 9.710 1.857 1.00 0.00 H new ATOM 0 HE3 LYS A 581 138.606 8.156 2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 140.322 9.301 3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 140.931 9.448 1.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 139.989 10.694 2.423 1.00 0.00 H new ATOM 544 N PRO A 582 139.725 4.702 -3.345 1.00 0.00 N ATOM 545 CA PRO A 582 139.409 4.674 -4.791 1.00 0.00 C ATOM 546 C PRO A 582 138.348 5.727 -5.041 1.00 0.00 C ATOM 547 O PRO A 582 137.391 5.829 -4.298 1.00 0.00 O ATOM 548 CB PRO A 582 138.809 3.301 -5.012 1.00 0.00 C ATOM 549 CG PRO A 582 138.234 2.953 -3.685 1.00 0.00 C ATOM 550 CD PRO A 582 139.140 3.561 -2.644 1.00 0.00 C ATOM 0 HA PRO A 582 140.266 4.861 -5.438 1.00 0.00 H new ATOM 0 HB2 PRO A 582 138.044 3.318 -5.788 1.00 0.00 H new ATOM 0 HB3 PRO A 582 139.564 2.579 -5.324 1.00 0.00 H new ATOM 0 HG2 PRO A 582 137.220 3.341 -3.589 1.00 0.00 H new ATOM 0 HG3 PRO A 582 138.174 1.872 -3.561 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.586 3.872 -1.758 1.00 0.00 H new ATOM 0 HD3 PRO A 582 139.903 2.857 -2.312 1.00 0.00 H new ATOM 558 N LEU A 583 138.493 6.519 -6.048 1.00 0.00 N ATOM 559 CA LEU A 583 137.463 7.561 -6.273 1.00 0.00 C ATOM 560 C LEU A 583 136.477 7.112 -7.358 1.00 0.00 C ATOM 561 O LEU A 583 136.555 6.004 -7.851 1.00 0.00 O ATOM 562 CB LEU A 583 138.221 8.847 -6.675 1.00 0.00 C ATOM 563 CG LEU A 583 139.710 8.763 -6.308 1.00 0.00 C ATOM 564 CD1 LEU A 583 140.509 8.338 -7.540 1.00 0.00 C ATOM 565 CD2 LEU A 583 140.202 10.135 -5.837 1.00 0.00 C ATOM 0 H LEU A 583 139.262 6.497 -6.717 1.00 0.00 H new ATOM 0 HA LEU A 583 136.868 7.741 -5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 583 138.119 9.010 -7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 583 137.771 9.706 -6.178 1.00 0.00 H new ATOM 0 HG LEU A 583 139.846 8.034 -5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 583 141.567 8.277 -7.284 1.00 0.00 H new ATOM 0 HD12 LEU A 583 140.161 7.363 -7.881 1.00 0.00 H new ATOM 0 HD13 LEU A 583 140.369 9.071 -8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 583 141.259 10.073 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 583 140.067 10.864 -6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 583 139.631 10.446 -4.962 1.00 0.00 H new ATOM 577 N PRO A 584 135.560 7.989 -7.671 1.00 0.00 N ATOM 578 CA PRO A 584 134.520 7.681 -8.680 1.00 0.00 C ATOM 579 C PRO A 584 135.130 7.570 -10.082 1.00 0.00 C ATOM 580 O PRO A 584 134.545 6.985 -10.973 1.00 0.00 O ATOM 581 CB PRO A 584 133.548 8.858 -8.565 1.00 0.00 C ATOM 582 CG PRO A 584 134.357 9.974 -7.988 1.00 0.00 C ATOM 583 CD PRO A 584 135.425 9.343 -7.132 1.00 0.00 C ATOM 0 HA PRO A 584 134.028 6.723 -8.512 1.00 0.00 H new ATOM 0 HB2 PRO A 584 133.140 9.129 -9.539 1.00 0.00 H new ATOM 0 HB3 PRO A 584 132.703 8.610 -7.923 1.00 0.00 H new ATOM 0 HG2 PRO A 584 134.802 10.577 -8.779 1.00 0.00 H new ATOM 0 HG3 PRO A 584 133.730 10.639 -7.395 1.00 0.00 H new ATOM 0 HD2 PRO A 584 136.364 9.893 -7.196 1.00 0.00 H new ATOM 0 HD3 PRO A 584 135.136 9.327 -6.081 1.00 0.00 H new ATOM 591 N ASP A 585 136.310 8.104 -10.286 1.00 0.00 N ATOM 592 CA ASP A 585 136.948 7.997 -11.633 1.00 0.00 C ATOM 593 C ASP A 585 137.504 6.576 -11.831 1.00 0.00 C ATOM 594 O ASP A 585 137.939 6.211 -12.904 1.00 0.00 O ATOM 595 CB ASP A 585 138.074 9.042 -11.638 1.00 0.00 C ATOM 596 CG ASP A 585 139.165 8.650 -10.638 1.00 0.00 C ATOM 597 OD1 ASP A 585 138.843 7.973 -9.677 1.00 0.00 O ATOM 598 OD2 ASP A 585 140.302 9.035 -10.852 1.00 0.00 O ATOM 0 H ASP A 585 136.854 8.605 -9.584 1.00 0.00 H new ATOM 0 HA ASP A 585 136.244 8.178 -12.445 1.00 0.00 H new ATOM 0 HB2 ASP A 585 138.500 9.123 -12.638 1.00 0.00 H new ATOM 0 HB3 ASP A 585 137.671 10.022 -11.382 1.00 0.00 H new ATOM 603 N SER A 586 137.485 5.778 -10.795 1.00 0.00 N ATOM 604 CA SER A 586 138.002 4.384 -10.893 1.00 0.00 C ATOM 605 C SER A 586 136.848 3.389 -10.969 1.00 0.00 C ATOM 606 O SER A 586 135.765 3.648 -10.488 1.00 0.00 O ATOM 607 CB SER A 586 138.768 4.188 -9.592 1.00 0.00 C ATOM 608 OG SER A 586 139.443 2.939 -9.618 1.00 0.00 O ATOM 0 H SER A 586 137.129 6.038 -9.875 1.00 0.00 H new ATOM 0 HA SER A 586 138.614 4.226 -11.781 1.00 0.00 H new ATOM 0 HB2 SER A 586 139.485 4.997 -9.456 1.00 0.00 H new ATOM 0 HB3 SER A 586 138.082 4.224 -8.746 1.00 0.00 H new ATOM 0 HG SER A 586 139.936 2.816 -8.780 1.00 0.00 H new ATOM 614 N ILE A 587 137.078 2.239 -11.539 1.00 0.00 N ATOM 615 CA ILE A 587 135.988 1.227 -11.601 1.00 0.00 C ATOM 616 C ILE A 587 135.586 0.861 -10.167 1.00 0.00 C ATOM 617 O ILE A 587 134.501 0.375 -9.915 1.00 0.00 O ATOM 618 CB ILE A 587 136.554 0.016 -12.342 1.00 0.00 C ATOM 619 CG1 ILE A 587 137.398 0.443 -13.562 1.00 0.00 C ATOM 620 CG2 ILE A 587 135.399 -0.869 -12.820 1.00 0.00 C ATOM 621 CD1 ILE A 587 136.683 1.548 -14.347 1.00 0.00 C ATOM 0 H ILE A 587 137.964 1.958 -11.960 1.00 0.00 H new ATOM 0 HA ILE A 587 135.103 1.597 -12.119 1.00 0.00 H new ATOM 0 HB ILE A 587 137.198 -0.531 -11.654 1.00 0.00 H new ATOM 0 HG12 ILE A 587 138.374 0.797 -13.231 1.00 0.00 H new ATOM 0 HG13 ILE A 587 137.573 -0.416 -14.209 1.00 0.00 H new ATOM 0 HG21 ILE A 587 135.798 -1.734 -13.349 1.00 0.00 H new ATOM 0 HG22 ILE A 587 134.819 -1.205 -11.961 1.00 0.00 H new ATOM 0 HG23 ILE A 587 134.757 -0.298 -13.491 1.00 0.00 H new ATOM 0 HD11 ILE A 587 137.291 1.838 -15.204 1.00 0.00 H new ATOM 0 HD12 ILE A 587 135.718 1.181 -14.695 1.00 0.00 H new ATOM 0 HD13 ILE A 587 136.531 2.413 -13.701 1.00 0.00 H new ATOM 633 N ILE A 588 136.455 1.131 -9.220 1.00 0.00 N ATOM 634 CA ILE A 588 136.134 0.846 -7.789 1.00 0.00 C ATOM 635 C ILE A 588 135.691 2.151 -7.125 1.00 0.00 C ATOM 636 O ILE A 588 135.819 3.208 -7.703 1.00 0.00 O ATOM 637 CB ILE A 588 137.448 0.339 -7.176 1.00 0.00 C ATOM 638 CG1 ILE A 588 137.625 -1.137 -7.519 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.442 0.504 -5.648 1.00 0.00 C ATOM 640 CD1 ILE A 588 138.355 -1.265 -8.854 1.00 0.00 C ATOM 0 H ILE A 588 137.376 1.538 -9.381 1.00 0.00 H new ATOM 0 HA ILE A 588 135.335 0.116 -7.661 1.00 0.00 H new ATOM 0 HB ILE A 588 138.270 0.925 -7.586 1.00 0.00 H new ATOM 0 HG12 ILE A 588 138.190 -1.639 -6.734 1.00 0.00 H new ATOM 0 HG13 ILE A 588 136.653 -1.627 -7.575 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.383 0.138 -5.239 1.00 0.00 H new ATOM 0 HG22 ILE A 588 137.323 1.558 -5.396 1.00 0.00 H new ATOM 0 HG23 ILE A 588 136.616 -0.066 -5.224 1.00 0.00 H new ATOM 0 HD11 ILE A 588 138.482 -2.319 -9.100 1.00 0.00 H new ATOM 0 HD12 ILE A 588 137.772 -0.778 -9.636 1.00 0.00 H new ATOM 0 HD13 ILE A 588 139.333 -0.789 -8.781 1.00 0.00 H new ATOM 652 N GLN A 589 135.203 2.088 -5.915 1.00 0.00 N ATOM 653 CA GLN A 589 134.781 3.327 -5.208 1.00 0.00 C ATOM 654 C GLN A 589 134.523 3.015 -3.739 1.00 0.00 C ATOM 655 O GLN A 589 133.646 2.246 -3.410 1.00 0.00 O ATOM 656 CB GLN A 589 133.485 3.778 -5.889 1.00 0.00 C ATOM 657 CG GLN A 589 133.788 4.771 -7.013 1.00 0.00 C ATOM 658 CD GLN A 589 133.198 4.254 -8.324 1.00 0.00 C ATOM 659 OE1 GLN A 589 132.268 3.472 -8.322 1.00 0.00 O ATOM 660 NE2 GLN A 589 133.707 4.653 -9.453 1.00 0.00 N ATOM 0 H GLN A 589 135.079 1.225 -5.385 1.00 0.00 H new ATOM 0 HA GLN A 589 135.545 4.103 -5.254 1.00 0.00 H new ATOM 0 HB2 GLN A 589 132.959 2.913 -6.292 1.00 0.00 H new ATOM 0 HB3 GLN A 589 132.824 4.240 -5.156 1.00 0.00 H new ATOM 0 HG2 GLN A 589 133.367 5.747 -6.773 1.00 0.00 H new ATOM 0 HG3 GLN A 589 134.865 4.904 -7.114 1.00 0.00 H new ATOM 0 HE21 GLN A 589 134.488 5.309 -9.457 1.00 0.00 H new ATOM 0 HE22 GLN A 589 133.325 4.309 -10.334 1.00 0.00 H new ATOM 669 N GLU A 590 135.298 3.632 -2.882 1.00 0.00 N ATOM 670 CA GLU A 590 135.199 3.449 -1.383 1.00 0.00 C ATOM 671 C GLU A 590 136.565 3.114 -0.823 1.00 0.00 C ATOM 672 O GLU A 590 137.284 2.273 -1.324 1.00 0.00 O ATOM 673 CB GLU A 590 134.227 2.322 -1.046 1.00 0.00 C ATOM 674 CG GLU A 590 134.757 0.972 -1.555 1.00 0.00 C ATOM 675 CD GLU A 590 135.073 0.060 -0.364 1.00 0.00 C ATOM 676 OE1 GLU A 590 135.327 0.583 0.710 1.00 0.00 O ATOM 677 OE2 GLU A 590 135.053 -1.146 -0.546 1.00 0.00 O ATOM 0 H GLU A 590 136.029 4.285 -3.165 1.00 0.00 H new ATOM 0 HA GLU A 590 134.834 4.376 -0.941 1.00 0.00 H new ATOM 0 HB2 GLU A 590 134.077 2.275 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 590 133.255 2.528 -1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 590 134.017 0.500 -2.201 1.00 0.00 H new ATOM 0 HG3 GLU A 590 135.653 1.125 -2.156 1.00 0.00 H new ATOM 684 N SER A 591 136.912 3.786 0.209 1.00 0.00 N ATOM 685 CA SER A 591 138.250 3.580 0.843 1.00 0.00 C ATOM 686 C SER A 591 138.468 2.131 1.288 1.00 0.00 C ATOM 687 O SER A 591 137.609 1.503 1.876 1.00 0.00 O ATOM 688 CB SER A 591 138.283 4.515 2.055 1.00 0.00 C ATOM 689 OG SER A 591 136.961 4.922 2.390 1.00 0.00 O ATOM 0 H SER A 591 136.327 4.487 0.663 1.00 0.00 H new ATOM 0 HA SER A 591 139.044 3.795 0.128 1.00 0.00 H new ATOM 0 HB2 SER A 591 138.743 4.008 2.904 1.00 0.00 H new ATOM 0 HB3 SER A 591 138.897 5.388 1.835 1.00 0.00 H new ATOM 0 HG SER A 591 136.989 5.518 3.167 1.00 0.00 H new ATOM 695 N LEU A 592 139.646 1.621 1.028 1.00 0.00 N ATOM 696 CA LEU A 592 140.002 0.237 1.446 1.00 0.00 C ATOM 697 C LEU A 592 140.942 0.336 2.649 1.00 0.00 C ATOM 698 O LEU A 592 141.182 1.419 3.148 1.00 0.00 O ATOM 699 CB LEU A 592 140.718 -0.381 0.242 1.00 0.00 C ATOM 700 CG LEU A 592 139.733 -0.537 -0.919 1.00 0.00 C ATOM 701 CD1 LEU A 592 140.487 -0.985 -2.173 1.00 0.00 C ATOM 702 CD2 LEU A 592 138.679 -1.586 -0.562 1.00 0.00 C ATOM 0 H LEU A 592 140.387 2.118 0.534 1.00 0.00 H new ATOM 0 HA LEU A 592 139.141 -0.366 1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 592 141.554 0.250 -0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 592 141.133 -1.352 0.512 1.00 0.00 H new ATOM 0 HG LEU A 592 139.245 0.419 -1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 592 139.785 -1.096 -2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 592 141.238 -0.239 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 592 140.976 -1.940 -1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 592 137.979 -1.695 -1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 592 139.167 -2.542 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 592 138.139 -1.270 0.330 1.00 0.00 H new ATOM 714 N GLU A 593 141.478 -0.755 3.130 1.00 0.00 N ATOM 715 CA GLU A 593 142.381 -0.650 4.317 1.00 0.00 C ATOM 716 C GLU A 593 143.498 -1.697 4.281 1.00 0.00 C ATOM 717 O GLU A 593 143.328 -2.809 4.742 1.00 0.00 O ATOM 718 CB GLU A 593 141.467 -0.897 5.524 1.00 0.00 C ATOM 719 CG GLU A 593 140.614 0.347 5.799 1.00 0.00 C ATOM 720 CD GLU A 593 139.188 0.122 5.288 1.00 0.00 C ATOM 721 OE1 GLU A 593 139.037 -0.569 4.294 1.00 0.00 O ATOM 722 OE2 GLU A 593 138.269 0.641 5.902 1.00 0.00 O ATOM 0 H GLU A 593 141.335 -1.696 2.763 1.00 0.00 H new ATOM 0 HA GLU A 593 142.879 0.319 4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 593 140.822 -1.755 5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 593 142.067 -1.138 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 593 140.598 0.559 6.868 1.00 0.00 H new ATOM 0 HG3 GLU A 593 141.053 1.216 5.309 1.00 0.00 H new ATOM 729 N ILE A 594 144.650 -1.345 3.771 1.00 0.00 N ATOM 730 CA ILE A 594 145.780 -2.319 3.751 1.00 0.00 C ATOM 731 C ILE A 594 146.360 -2.417 5.168 1.00 0.00 C ATOM 732 O ILE A 594 147.062 -1.539 5.632 1.00 0.00 O ATOM 733 CB ILE A 594 146.785 -1.746 2.749 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.187 -1.875 1.346 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.097 -2.532 2.819 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.143 -1.298 0.301 1.00 0.00 C ATOM 0 H ILE A 594 144.856 -0.430 3.370 1.00 0.00 H new ATOM 0 HA ILE A 594 145.490 -3.327 3.456 1.00 0.00 H new ATOM 0 HB ILE A 594 146.990 -0.701 2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 594 145.987 -2.923 1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.232 -1.352 1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 594 148.807 -2.119 2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 594 148.511 -2.460 3.825 1.00 0.00 H new ATOM 0 HG23 ILE A 594 147.908 -3.578 2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 594 146.702 -1.398 -0.691 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.322 -0.244 0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.088 -1.840 0.334 1.00 0.00 H new ATOM 748 N GLN A 595 146.020 -3.465 5.864 1.00 0.00 N ATOM 749 CA GLN A 595 146.481 -3.640 7.275 1.00 0.00 C ATOM 750 C GLN A 595 147.991 -3.405 7.455 1.00 0.00 C ATOM 751 O GLN A 595 148.810 -4.155 6.971 1.00 0.00 O ATOM 752 CB GLN A 595 146.121 -5.088 7.622 1.00 0.00 C ATOM 753 CG GLN A 595 146.646 -5.432 9.020 1.00 0.00 C ATOM 754 CD GLN A 595 145.492 -5.418 10.025 1.00 0.00 C ATOM 755 OE1 GLN A 595 145.421 -6.264 10.895 1.00 0.00 O ATOM 756 NE2 GLN A 595 144.584 -4.487 9.944 1.00 0.00 N ATOM 0 H GLN A 595 145.433 -4.221 5.512 1.00 0.00 H new ATOM 0 HA GLN A 595 146.006 -2.907 7.927 1.00 0.00 H new ATOM 0 HB2 GLN A 595 145.040 -5.222 7.586 1.00 0.00 H new ATOM 0 HB3 GLN A 595 146.551 -5.766 6.885 1.00 0.00 H new ATOM 0 HG2 GLN A 595 147.119 -6.414 9.009 1.00 0.00 H new ATOM 0 HG3 GLN A 595 147.409 -4.714 9.319 1.00 0.00 H new ATOM 0 HE21 GLN A 595 144.645 -3.778 9.214 1.00 0.00 H new ATOM 0 HE22 GLN A 595 143.813 -4.468 10.611 1.00 0.00 H new ATOM 765 N GLN A 596 148.343 -2.392 8.211 1.00 0.00 N ATOM 766 CA GLN A 596 149.777 -2.089 8.521 1.00 0.00 C ATOM 767 C GLN A 596 150.717 -2.364 7.341 1.00 0.00 C ATOM 768 O GLN A 596 151.859 -2.738 7.530 1.00 0.00 O ATOM 769 CB GLN A 596 150.120 -3.015 9.681 1.00 0.00 C ATOM 770 CG GLN A 596 150.887 -2.229 10.739 1.00 0.00 C ATOM 771 CD GLN A 596 149.986 -2.001 11.949 1.00 0.00 C ATOM 772 OE1 GLN A 596 149.884 -2.846 12.816 1.00 0.00 O ATOM 773 NE2 GLN A 596 149.321 -0.886 12.039 1.00 0.00 N ATOM 0 H GLN A 596 147.678 -1.746 8.637 1.00 0.00 H new ATOM 0 HA GLN A 596 149.904 -1.031 8.751 1.00 0.00 H new ATOM 0 HB2 GLN A 596 149.209 -3.433 10.110 1.00 0.00 H new ATOM 0 HB3 GLN A 596 150.720 -3.854 9.328 1.00 0.00 H new ATOM 0 HG2 GLN A 596 151.783 -2.775 11.036 1.00 0.00 H new ATOM 0 HG3 GLN A 596 151.216 -1.273 10.331 1.00 0.00 H new ATOM 0 HE21 GLN A 596 149.409 -0.179 11.309 1.00 0.00 H new ATOM 0 HE22 GLN A 596 148.711 -0.719 12.840 1.00 0.00 H new ATOM 782 N GLY A 597 150.260 -2.197 6.134 1.00 0.00 N ATOM 783 CA GLY A 597 151.150 -2.471 4.969 1.00 0.00 C ATOM 784 C GLY A 597 150.881 -3.886 4.471 1.00 0.00 C ATOM 785 O GLY A 597 151.034 -4.183 3.305 1.00 0.00 O ATOM 0 H GLY A 597 149.317 -1.885 5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 597 150.965 -1.749 4.174 1.00 0.00 H new ATOM 0 HA3 GLY A 597 152.195 -2.365 5.259 1.00 0.00 H new ATOM 789 N VAL A 598 150.462 -4.754 5.356 1.00 0.00 N ATOM 790 CA VAL A 598 150.150 -6.159 4.991 1.00 0.00 C ATOM 791 C VAL A 598 151.416 -6.893 4.532 1.00 0.00 C ATOM 792 O VAL A 598 151.758 -7.937 5.055 1.00 0.00 O ATOM 793 CB VAL A 598 149.092 -6.044 3.886 1.00 0.00 C ATOM 794 CG1 VAL A 598 149.622 -6.592 2.570 1.00 0.00 C ATOM 795 CG2 VAL A 598 147.857 -6.838 4.285 1.00 0.00 C ATOM 0 H VAL A 598 150.321 -4.536 6.342 1.00 0.00 H new ATOM 0 HA VAL A 598 149.775 -6.747 5.829 1.00 0.00 H new ATOM 0 HB VAL A 598 148.843 -4.991 3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 598 148.854 -6.500 1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 598 150.505 -6.028 2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 598 149.887 -7.642 2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 598 147.104 -6.758 3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 598 148.127 -7.885 4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 598 147.455 -6.441 5.217 1.00 0.00 H new ATOM 805 N ASN A 599 152.110 -6.360 3.561 1.00 0.00 N ATOM 806 CA ASN A 599 153.346 -7.020 3.060 1.00 0.00 C ATOM 807 C ASN A 599 153.108 -8.520 2.815 1.00 0.00 C ATOM 808 O ASN A 599 153.327 -9.319 3.704 1.00 0.00 O ATOM 809 CB ASN A 599 154.379 -6.805 4.165 1.00 0.00 C ATOM 810 CG ASN A 599 155.565 -7.741 4.004 1.00 0.00 C ATOM 811 OD1 ASN A 599 156.234 -8.066 4.966 1.00 0.00 O ATOM 812 ND2 ASN A 599 155.867 -8.189 2.834 1.00 0.00 N ATOM 0 H ASN A 599 151.869 -5.487 3.091 1.00 0.00 H new ATOM 0 HA ASN A 599 153.673 -6.606 2.106 1.00 0.00 H new ATOM 0 HB2 ASN A 599 154.724 -5.771 4.147 1.00 0.00 H new ATOM 0 HB3 ASN A 599 153.914 -6.968 5.137 1.00 0.00 H new ATOM 0 HD21 ASN A 599 156.665 -8.814 2.717 1.00 0.00 H new ATOM 0 HD22 ASN A 599 155.308 -7.919 2.025 1.00 0.00 H new ATOM 819 N PRO A 600 152.713 -8.877 1.610 1.00 0.00 N ATOM 820 CA PRO A 600 152.438 -7.923 0.511 1.00 0.00 C ATOM 821 C PRO A 600 150.931 -7.716 0.324 1.00 0.00 C ATOM 822 O PRO A 600 150.127 -8.526 0.743 1.00 0.00 O ATOM 823 CB PRO A 600 152.987 -8.670 -0.693 1.00 0.00 C ATOM 824 CG PRO A 600 152.910 -10.127 -0.328 1.00 0.00 C ATOM 825 CD PRO A 600 152.529 -10.233 1.134 1.00 0.00 C ATOM 0 HA PRO A 600 152.868 -6.936 0.681 1.00 0.00 H new ATOM 0 HB2 PRO A 600 152.402 -8.458 -1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.014 -8.372 -0.906 1.00 0.00 H new ATOM 0 HG2 PRO A 600 152.173 -10.636 -0.950 1.00 0.00 H new ATOM 0 HG3 PRO A 600 153.869 -10.614 -0.507 1.00 0.00 H new ATOM 0 HD2 PRO A 600 151.500 -10.571 1.261 1.00 0.00 H new ATOM 0 HD3 PRO A 600 153.165 -10.939 1.668 1.00 0.00 H new ATOM 833 N PHE A 601 150.551 -6.658 -0.336 1.00 0.00 N ATOM 834 CA PHE A 601 149.090 -6.411 -0.594 1.00 0.00 C ATOM 835 C PHE A 601 148.835 -6.395 -2.097 1.00 0.00 C ATOM 836 O PHE A 601 148.788 -5.348 -2.713 1.00 0.00 O ATOM 837 CB PHE A 601 148.751 -5.034 -0.004 1.00 0.00 C ATOM 838 CG PHE A 601 147.243 -4.885 0.132 1.00 0.00 C ATOM 839 CD1 PHE A 601 146.581 -5.398 1.261 1.00 0.00 C ATOM 840 CD2 PHE A 601 146.503 -4.223 -0.863 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.200 -5.248 1.394 1.00 0.00 C ATOM 842 CE2 PHE A 601 145.117 -4.079 -0.724 1.00 0.00 C ATOM 843 CZ PHE A 601 144.468 -4.591 0.405 1.00 0.00 C ATOM 0 H PHE A 601 151.182 -5.950 -0.711 1.00 0.00 H new ATOM 0 HA PHE A 601 148.477 -7.191 -0.142 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.226 -4.920 0.971 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.146 -4.247 -0.646 1.00 0.00 H new ATOM 0 HD1 PHE A 601 147.143 -5.910 2.028 1.00 0.00 H new ATOM 0 HD2 PHE A 601 147.003 -3.826 -1.734 1.00 0.00 H new ATOM 0 HE1 PHE A 601 144.697 -5.642 2.265 1.00 0.00 H new ATOM 0 HE2 PHE A 601 144.548 -3.572 -1.489 1.00 0.00 H new ATOM 0 HZ PHE A 601 143.399 -4.477 0.511 1.00 0.00 H new ATOM 853 N PHE A 602 148.659 -7.535 -2.698 1.00 0.00 N ATOM 854 CA PHE A 602 148.400 -7.549 -4.165 1.00 0.00 C ATOM 855 C PHE A 602 147.080 -6.855 -4.439 1.00 0.00 C ATOM 856 O PHE A 602 146.370 -6.467 -3.534 1.00 0.00 O ATOM 857 CB PHE A 602 148.258 -9.010 -4.593 1.00 0.00 C ATOM 858 CG PHE A 602 149.277 -9.904 -3.934 1.00 0.00 C ATOM 859 CD1 PHE A 602 150.520 -10.094 -4.533 1.00 0.00 C ATOM 860 CD2 PHE A 602 148.957 -10.581 -2.748 1.00 0.00 C ATOM 861 CE1 PHE A 602 151.448 -10.957 -3.951 1.00 0.00 C ATOM 862 CE2 PHE A 602 149.892 -11.439 -2.162 1.00 0.00 C ATOM 863 CZ PHE A 602 151.137 -11.630 -2.766 1.00 0.00 C ATOM 0 H PHE A 602 148.682 -8.449 -2.246 1.00 0.00 H new ATOM 0 HA PHE A 602 149.207 -7.050 -4.701 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.256 -9.362 -4.346 1.00 0.00 H new ATOM 0 HB3 PHE A 602 148.363 -9.080 -5.676 1.00 0.00 H new ATOM 0 HD1 PHE A 602 150.765 -9.574 -5.447 1.00 0.00 H new ATOM 0 HD2 PHE A 602 147.990 -10.440 -2.288 1.00 0.00 H new ATOM 0 HE1 PHE A 602 152.411 -11.106 -4.418 1.00 0.00 H new ATOM 0 HE2 PHE A 602 149.652 -11.954 -1.243 1.00 0.00 H new ATOM 0 HZ PHE A 602 151.859 -12.297 -2.318 1.00 0.00 H new ATOM 873 N ILE A 603 146.740 -6.723 -5.683 1.00 0.00 N ATOM 874 CA ILE A 603 145.456 -6.079 -6.049 1.00 0.00 C ATOM 875 C ILE A 603 145.249 -6.241 -7.550 1.00 0.00 C ATOM 876 O ILE A 603 146.144 -5.994 -8.331 1.00 0.00 O ATOM 877 CB ILE A 603 145.584 -4.580 -5.696 1.00 0.00 C ATOM 878 CG1 ILE A 603 147.032 -4.190 -5.360 1.00 0.00 C ATOM 879 CG2 ILE A 603 144.716 -4.263 -4.489 1.00 0.00 C ATOM 880 CD1 ILE A 603 147.172 -2.670 -5.441 1.00 0.00 C ATOM 0 H ILE A 603 147.304 -7.038 -6.473 1.00 0.00 H new ATOM 0 HA ILE A 603 144.613 -6.524 -5.521 1.00 0.00 H new ATOM 0 HB ILE A 603 145.262 -4.014 -6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 603 147.293 -4.539 -4.361 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.721 -4.669 -6.055 1.00 0.00 H new ATOM 0 HG21 ILE A 603 144.808 -3.205 -4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 603 143.676 -4.493 -4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 603 145.041 -4.863 -3.639 1.00 0.00 H new ATOM 0 HD11 ILE A 603 148.197 -2.386 -5.204 1.00 0.00 H new ATOM 0 HD12 ILE A 603 146.927 -2.335 -6.449 1.00 0.00 H new ATOM 0 HD13 ILE A 603 146.492 -2.203 -4.728 1.00 0.00 H new ATOM 892 N GLY A 604 144.099 -6.662 -7.973 1.00 0.00 N ATOM 893 CA GLY A 604 143.902 -6.817 -9.440 1.00 0.00 C ATOM 894 C GLY A 604 142.551 -7.440 -9.748 1.00 0.00 C ATOM 895 O GLY A 604 141.539 -7.102 -9.165 1.00 0.00 O ATOM 0 H GLY A 604 143.300 -6.902 -7.386 1.00 0.00 H new ATOM 0 HA2 GLY A 604 143.976 -5.844 -9.925 1.00 0.00 H new ATOM 0 HA3 GLY A 604 144.696 -7.440 -9.853 1.00 0.00 H new ATOM 899 N ARG A 605 142.537 -8.336 -10.689 1.00 0.00 N ATOM 900 CA ARG A 605 141.255 -8.989 -11.082 1.00 0.00 C ATOM 901 C ARG A 605 141.080 -10.320 -10.353 1.00 0.00 C ATOM 902 O ARG A 605 139.986 -10.841 -10.253 1.00 0.00 O ATOM 903 CB ARG A 605 141.375 -9.224 -12.589 1.00 0.00 C ATOM 904 CG ARG A 605 140.230 -8.514 -13.324 1.00 0.00 C ATOM 905 CD ARG A 605 138.873 -8.933 -12.745 1.00 0.00 C ATOM 906 NE ARG A 605 138.952 -10.409 -12.542 1.00 0.00 N ATOM 907 CZ ARG A 605 139.099 -11.204 -13.567 1.00 0.00 C ATOM 908 NH1 ARG A 605 138.346 -11.048 -14.623 1.00 0.00 N ATOM 909 NH2 ARG A 605 139.998 -12.152 -13.536 1.00 0.00 N ATOM 0 H ARG A 605 143.359 -8.648 -11.207 1.00 0.00 H new ATOM 0 HA ARG A 605 140.392 -8.374 -10.826 1.00 0.00 H new ATOM 0 HB2 ARG A 605 142.335 -8.852 -12.948 1.00 0.00 H new ATOM 0 HB3 ARG A 605 141.348 -10.293 -12.802 1.00 0.00 H new ATOM 0 HG2 ARG A 605 140.350 -7.434 -13.238 1.00 0.00 H new ATOM 0 HG3 ARG A 605 140.268 -8.755 -14.386 1.00 0.00 H new ATOM 0 HD2 ARG A 605 138.675 -8.420 -11.804 1.00 0.00 H new ATOM 0 HD3 ARG A 605 138.062 -8.675 -13.426 1.00 0.00 H new ATOM 0 HE ARG A 605 138.891 -10.798 -11.601 1.00 0.00 H new ATOM 0 HH11 ARG A 605 137.646 -10.307 -14.645 1.00 0.00 H new ATOM 0 HH12 ARG A 605 138.458 -11.667 -15.426 1.00 0.00 H new ATOM 0 HH21 ARG A 605 140.585 -12.271 -12.711 1.00 0.00 H new ATOM 0 HH22 ARG A 605 140.112 -12.773 -14.337 1.00 0.00 H new ATOM 923 N SER A 606 142.140 -10.876 -9.840 1.00 0.00 N ATOM 924 CA SER A 606 142.014 -12.167 -9.117 1.00 0.00 C ATOM 925 C SER A 606 141.886 -11.913 -7.620 1.00 0.00 C ATOM 926 O SER A 606 142.813 -11.455 -6.984 1.00 0.00 O ATOM 927 CB SER A 606 143.308 -12.919 -9.422 1.00 0.00 C ATOM 928 OG SER A 606 144.414 -12.147 -8.974 1.00 0.00 O ATOM 0 H SER A 606 143.084 -10.493 -9.890 1.00 0.00 H new ATOM 0 HA SER A 606 141.134 -12.731 -9.424 1.00 0.00 H new ATOM 0 HB2 SER A 606 143.303 -13.890 -8.928 1.00 0.00 H new ATOM 0 HB3 SER A 606 143.390 -13.107 -10.493 1.00 0.00 H new ATOM 0 HG SER A 606 144.275 -11.889 -8.039 1.00 0.00 H new ATOM 934 N GLU A 607 140.750 -12.219 -7.043 1.00 0.00 N ATOM 935 CA GLU A 607 140.573 -12.007 -5.575 1.00 0.00 C ATOM 936 C GLU A 607 141.790 -12.561 -4.820 1.00 0.00 C ATOM 937 O GLU A 607 142.088 -12.141 -3.721 1.00 0.00 O ATOM 938 CB GLU A 607 139.292 -12.775 -5.221 1.00 0.00 C ATOM 939 CG GLU A 607 139.126 -12.854 -3.699 1.00 0.00 C ATOM 940 CD GLU A 607 139.088 -14.320 -3.268 1.00 0.00 C ATOM 941 OE1 GLU A 607 138.303 -15.062 -3.836 1.00 0.00 O ATOM 942 OE2 GLU A 607 139.846 -14.679 -2.381 1.00 0.00 O ATOM 0 H GLU A 607 139.939 -12.606 -7.526 1.00 0.00 H new ATOM 0 HA GLU A 607 140.493 -10.955 -5.302 1.00 0.00 H new ATOM 0 HB2 GLU A 607 138.428 -12.279 -5.663 1.00 0.00 H new ATOM 0 HB3 GLU A 607 139.333 -13.779 -5.642 1.00 0.00 H new ATOM 0 HG2 GLU A 607 139.950 -12.340 -3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 607 138.208 -12.350 -3.396 1.00 0.00 H new ATOM 949 N ASP A 608 142.517 -13.478 -5.423 1.00 0.00 N ATOM 950 CA ASP A 608 143.738 -14.030 -4.763 1.00 0.00 C ATOM 951 C ASP A 608 144.586 -12.882 -4.215 1.00 0.00 C ATOM 952 O ASP A 608 145.338 -13.048 -3.274 1.00 0.00 O ATOM 953 CB ASP A 608 144.495 -14.765 -5.871 1.00 0.00 C ATOM 954 CG ASP A 608 143.877 -16.147 -6.091 1.00 0.00 C ATOM 955 OD1 ASP A 608 144.255 -17.063 -5.380 1.00 0.00 O ATOM 956 OD2 ASP A 608 143.041 -16.267 -6.972 1.00 0.00 O ATOM 0 H ASP A 608 142.313 -13.865 -6.344 1.00 0.00 H new ATOM 0 HA ASP A 608 143.499 -14.691 -3.930 1.00 0.00 H new ATOM 0 HB2 ASP A 608 144.457 -14.188 -6.795 1.00 0.00 H new ATOM 0 HB3 ASP A 608 145.546 -14.865 -5.601 1.00 0.00 H new ATOM 961 N CYS A 609 144.456 -11.709 -4.786 1.00 0.00 N ATOM 962 CA CYS A 609 145.237 -10.553 -4.284 1.00 0.00 C ATOM 963 C CYS A 609 144.809 -10.240 -2.859 1.00 0.00 C ATOM 964 O CYS A 609 143.755 -10.652 -2.413 1.00 0.00 O ATOM 965 CB CYS A 609 144.882 -9.378 -5.201 1.00 0.00 C ATOM 966 SG CYS A 609 145.115 -9.842 -6.934 1.00 0.00 S ATOM 0 H CYS A 609 143.842 -11.510 -5.576 1.00 0.00 H new ATOM 0 HA CYS A 609 146.309 -10.752 -4.284 1.00 0.00 H new ATOM 0 HB2 CYS A 609 143.848 -9.077 -5.034 1.00 0.00 H new ATOM 0 HB3 CYS A 609 145.507 -8.518 -4.960 1.00 0.00 H new ATOM 0 HG CYS A 609 143.980 -10.230 -7.436 1.00 0.00 H new ATOM 972 N ASN A 610 145.596 -9.491 -2.150 1.00 0.00 N ATOM 973 CA ASN A 610 145.207 -9.125 -0.761 1.00 0.00 C ATOM 974 C ASN A 610 143.937 -8.275 -0.811 1.00 0.00 C ATOM 975 O ASN A 610 143.271 -8.063 0.183 1.00 0.00 O ATOM 976 CB ASN A 610 146.370 -8.327 -0.213 1.00 0.00 C ATOM 977 CG ASN A 610 146.706 -8.831 1.177 1.00 0.00 C ATOM 978 OD1 ASN A 610 145.953 -8.638 2.108 1.00 0.00 O ATOM 979 ND2 ASN A 610 147.808 -9.479 1.359 1.00 0.00 N ATOM 0 H ASN A 610 146.490 -9.116 -2.467 1.00 0.00 H new ATOM 0 HA ASN A 610 145.000 -9.993 -0.135 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.236 -8.425 -0.868 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.116 -7.268 -0.178 1.00 0.00 H new ATOM 0 HD21 ASN A 610 148.046 -9.829 2.287 1.00 0.00 H new ATOM 0 HD22 ASN A 610 148.440 -9.640 0.575 1.00 0.00 H new ATOM 986 N CYS A 611 143.612 -7.782 -1.977 1.00 0.00 N ATOM 987 CA CYS A 611 142.399 -6.935 -2.131 1.00 0.00 C ATOM 988 C CYS A 611 141.565 -7.421 -3.316 1.00 0.00 C ATOM 989 O CYS A 611 141.484 -8.602 -3.597 1.00 0.00 O ATOM 990 CB CYS A 611 142.948 -5.541 -2.419 1.00 0.00 C ATOM 991 SG CYS A 611 141.961 -4.299 -1.547 1.00 0.00 S ATOM 0 H CYS A 611 144.142 -7.933 -2.835 1.00 0.00 H new ATOM 0 HA CYS A 611 141.756 -6.962 -1.252 1.00 0.00 H new ATOM 0 HB2 CYS A 611 143.989 -5.478 -2.103 1.00 0.00 H new ATOM 0 HB3 CYS A 611 142.928 -5.347 -3.491 1.00 0.00 H new ATOM 0 HG CYS A 611 142.715 -3.662 -0.701 1.00 0.00 H new ATOM 997 N LYS A 612 140.959 -6.507 -4.015 1.00 0.00 N ATOM 998 CA LYS A 612 140.133 -6.884 -5.198 1.00 0.00 C ATOM 999 C LYS A 612 139.785 -5.639 -6.014 1.00 0.00 C ATOM 1000 O LYS A 612 138.995 -4.814 -5.597 1.00 0.00 O ATOM 1001 CB LYS A 612 138.867 -7.513 -4.618 1.00 0.00 C ATOM 1002 CG LYS A 612 138.478 -8.740 -5.447 1.00 0.00 C ATOM 1003 CD LYS A 612 137.596 -9.668 -4.607 1.00 0.00 C ATOM 1004 CE LYS A 612 136.127 -9.451 -4.981 1.00 0.00 C ATOM 1005 NZ LYS A 612 135.363 -10.425 -4.151 1.00 0.00 N ATOM 0 H LYS A 612 140.999 -5.507 -3.819 1.00 0.00 H new ATOM 0 HA LYS A 612 140.657 -7.568 -5.865 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.034 -7.801 -3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.054 -6.787 -4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 612 137.945 -8.430 -6.346 1.00 0.00 H new ATOM 0 HG3 LYS A 612 139.373 -9.269 -5.774 1.00 0.00 H new ATOM 0 HD2 LYS A 612 137.876 -10.707 -4.778 1.00 0.00 H new ATOM 0 HD3 LYS A 612 137.746 -9.468 -3.546 1.00 0.00 H new ATOM 0 HE2 LYS A 612 135.815 -8.427 -4.773 1.00 0.00 H new ATOM 0 HE3 LYS A 612 135.962 -9.625 -6.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 134.347 -10.333 -4.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 135.675 -11.392 -4.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 135.533 -10.231 -3.143 1.00 0.00 H new ATOM 1019 N ILE A 613 140.362 -5.499 -7.177 1.00 0.00 N ATOM 1020 CA ILE A 613 140.052 -4.308 -8.022 1.00 0.00 C ATOM 1021 C ILE A 613 139.159 -4.721 -9.190 1.00 0.00 C ATOM 1022 O ILE A 613 139.037 -4.018 -10.170 1.00 0.00 O ATOM 1023 CB ILE A 613 141.399 -3.780 -8.528 1.00 0.00 C ATOM 1024 CG1 ILE A 613 142.467 -3.864 -7.419 1.00 0.00 C ATOM 1025 CG2 ILE A 613 141.238 -2.330 -8.995 1.00 0.00 C ATOM 1026 CD1 ILE A 613 142.252 -2.773 -6.357 1.00 0.00 C ATOM 0 H ILE A 613 141.032 -6.155 -7.578 1.00 0.00 H new ATOM 0 HA ILE A 613 139.520 -3.540 -7.461 1.00 0.00 H new ATOM 0 HB ILE A 613 141.727 -4.396 -9.365 1.00 0.00 H new ATOM 0 HG12 ILE A 613 142.430 -4.846 -6.948 1.00 0.00 H new ATOM 0 HG13 ILE A 613 143.459 -3.758 -7.857 1.00 0.00 H new ATOM 0 HG21 ILE A 613 142.196 -1.955 -9.355 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.506 -2.287 -9.801 1.00 0.00 H new ATOM 0 HG23 ILE A 613 140.897 -1.715 -8.162 1.00 0.00 H new ATOM 0 HD11 ILE A 613 143.020 -2.857 -5.588 1.00 0.00 H new ATOM 0 HD12 ILE A 613 142.315 -1.791 -6.826 1.00 0.00 H new ATOM 0 HD13 ILE A 613 141.269 -2.896 -5.903 1.00 0.00 H new ATOM 1038 N GLU A 614 138.533 -5.861 -9.061 1.00 0.00 N ATOM 1039 CA GLU A 614 137.607 -6.400 -10.117 1.00 0.00 C ATOM 1040 C GLU A 614 137.594 -5.539 -11.388 1.00 0.00 C ATOM 1041 O GLU A 614 136.620 -4.880 -11.697 1.00 0.00 O ATOM 1042 CB GLU A 614 136.226 -6.396 -9.453 1.00 0.00 C ATOM 1043 CG GLU A 614 135.566 -7.766 -9.627 1.00 0.00 C ATOM 1044 CD GLU A 614 134.432 -7.919 -8.608 1.00 0.00 C ATOM 1045 OE1 GLU A 614 133.858 -6.911 -8.233 1.00 0.00 O ATOM 1046 OE2 GLU A 614 134.160 -9.044 -8.221 1.00 0.00 O ATOM 0 H GLU A 614 138.625 -6.464 -8.243 1.00 0.00 H new ATOM 0 HA GLU A 614 137.923 -7.390 -10.447 1.00 0.00 H new ATOM 0 HB2 GLU A 614 136.322 -6.160 -8.393 1.00 0.00 H new ATOM 0 HB3 GLU A 614 135.601 -5.621 -9.897 1.00 0.00 H new ATOM 0 HG2 GLU A 614 135.176 -7.868 -10.640 1.00 0.00 H new ATOM 0 HG3 GLU A 614 136.303 -8.557 -9.489 1.00 0.00 H new ATOM 1053 N ASP A 615 138.661 -5.556 -12.134 1.00 0.00 N ATOM 1054 CA ASP A 615 138.703 -4.761 -13.388 1.00 0.00 C ATOM 1055 C ASP A 615 139.240 -5.632 -14.523 1.00 0.00 C ATOM 1056 O ASP A 615 140.423 -5.848 -14.648 1.00 0.00 O ATOM 1057 CB ASP A 615 139.638 -3.583 -13.098 1.00 0.00 C ATOM 1058 CG ASP A 615 138.875 -2.275 -13.295 1.00 0.00 C ATOM 1059 OD1 ASP A 615 137.698 -2.255 -12.988 1.00 0.00 O ATOM 1060 OD2 ASP A 615 139.477 -1.318 -13.749 1.00 0.00 O ATOM 0 H ASP A 615 139.507 -6.087 -11.928 1.00 0.00 H new ATOM 0 HA ASP A 615 137.719 -4.407 -13.695 1.00 0.00 H new ATOM 0 HB2 ASP A 615 140.017 -3.647 -12.078 1.00 0.00 H new ATOM 0 HB3 ASP A 615 140.502 -3.617 -13.762 1.00 0.00 H new ATOM 1065 N ASN A 616 138.348 -6.142 -15.329 1.00 0.00 N ATOM 1066 CA ASN A 616 138.715 -7.041 -16.482 1.00 0.00 C ATOM 1067 C ASN A 616 140.135 -6.793 -17.017 1.00 0.00 C ATOM 1068 O ASN A 616 140.869 -7.724 -17.292 1.00 0.00 O ATOM 1069 CB ASN A 616 137.688 -6.708 -17.565 1.00 0.00 C ATOM 1070 CG ASN A 616 136.520 -7.690 -17.473 1.00 0.00 C ATOM 1071 OD1 ASN A 616 136.569 -8.766 -18.036 1.00 0.00 O ATOM 1072 ND2 ASN A 616 135.465 -7.365 -16.776 1.00 0.00 N ATOM 0 H ASN A 616 137.346 -5.972 -15.239 1.00 0.00 H new ATOM 0 HA ASN A 616 138.706 -8.085 -16.170 1.00 0.00 H new ATOM 0 HB2 ASN A 616 137.330 -5.686 -17.441 1.00 0.00 H new ATOM 0 HB3 ASN A 616 138.150 -6.766 -18.551 1.00 0.00 H new ATOM 0 HD21 ASN A 616 134.682 -8.014 -16.704 1.00 0.00 H new ATOM 0 HD22 ASN A 616 135.424 -6.462 -16.304 1.00 0.00 H new ATOM 1079 N ARG A 617 140.523 -5.555 -17.174 1.00 0.00 N ATOM 1080 CA ARG A 617 141.894 -5.254 -17.701 1.00 0.00 C ATOM 1081 C ARG A 617 142.976 -5.723 -16.726 1.00 0.00 C ATOM 1082 O ARG A 617 144.155 -5.617 -17.007 1.00 0.00 O ATOM 1083 CB ARG A 617 141.938 -3.732 -17.842 1.00 0.00 C ATOM 1084 CG ARG A 617 140.852 -3.263 -18.817 1.00 0.00 C ATOM 1085 CD ARG A 617 141.064 -3.916 -20.182 1.00 0.00 C ATOM 1086 NE ARG A 617 139.896 -4.830 -20.351 1.00 0.00 N ATOM 1087 CZ ARG A 617 138.920 -4.516 -21.165 1.00 0.00 C ATOM 1088 NH1 ARG A 617 138.679 -3.265 -21.452 1.00 0.00 N ATOM 1089 NH2 ARG A 617 138.180 -5.457 -21.687 1.00 0.00 N ATOM 0 H ARG A 617 139.952 -4.737 -16.961 1.00 0.00 H new ATOM 0 HA ARG A 617 142.082 -5.767 -18.644 1.00 0.00 H new ATOM 0 HB2 ARG A 617 141.791 -3.264 -16.869 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.919 -3.420 -18.200 1.00 0.00 H new ATOM 0 HG2 ARG A 617 139.866 -3.521 -18.429 1.00 0.00 H new ATOM 0 HG3 ARG A 617 140.882 -2.178 -18.914 1.00 0.00 H new ATOM 0 HD2 ARG A 617 141.101 -3.170 -20.976 1.00 0.00 H new ATOM 0 HD3 ARG A 617 142.005 -4.465 -20.216 1.00 0.00 H new ATOM 0 HE ARG A 617 139.858 -5.705 -19.829 1.00 0.00 H new ATOM 0 HH11 ARG A 617 139.252 -2.528 -21.041 1.00 0.00 H new ATOM 0 HH12 ARG A 617 137.918 -3.025 -22.087 1.00 0.00 H new ATOM 0 HH21 ARG A 617 138.363 -6.434 -21.460 1.00 0.00 H new ATOM 0 HH22 ARG A 617 137.419 -5.214 -22.321 1.00 0.00 H new ATOM 1103 N LEU A 618 142.599 -6.244 -15.590 1.00 0.00 N ATOM 1104 CA LEU A 618 143.624 -6.715 -14.624 1.00 0.00 C ATOM 1105 C LEU A 618 143.949 -8.174 -14.904 1.00 0.00 C ATOM 1106 O LEU A 618 143.081 -9.024 -14.932 1.00 0.00 O ATOM 1107 CB LEU A 618 142.989 -6.539 -13.243 1.00 0.00 C ATOM 1108 CG LEU A 618 143.105 -5.084 -12.753 1.00 0.00 C ATOM 1109 CD1 LEU A 618 142.905 -4.092 -13.905 1.00 0.00 C ATOM 1110 CD2 LEU A 618 142.037 -4.839 -11.697 1.00 0.00 C ATOM 0 H LEU A 618 141.630 -6.362 -15.293 1.00 0.00 H new ATOM 0 HA LEU A 618 144.560 -6.161 -14.695 1.00 0.00 H new ATOM 0 HB2 LEU A 618 141.939 -6.828 -13.284 1.00 0.00 H new ATOM 0 HB3 LEU A 618 143.475 -7.205 -12.530 1.00 0.00 H new ATOM 0 HG LEU A 618 144.102 -4.933 -12.340 1.00 0.00 H new ATOM 0 HD11 LEU A 618 142.993 -3.073 -13.527 1.00 0.00 H new ATOM 0 HD12 LEU A 618 143.664 -4.263 -14.668 1.00 0.00 H new ATOM 0 HD13 LEU A 618 141.916 -4.234 -14.340 1.00 0.00 H new ATOM 0 HD21 LEU A 618 142.107 -3.811 -11.340 1.00 0.00 H new ATOM 0 HD22 LEU A 618 141.051 -5.006 -12.131 1.00 0.00 H new ATOM 0 HD23 LEU A 618 142.187 -5.524 -10.862 1.00 0.00 H new ATOM 1122 N SER A 619 145.199 -8.467 -15.131 1.00 0.00 N ATOM 1123 CA SER A 619 145.599 -9.865 -15.430 1.00 0.00 C ATOM 1124 C SER A 619 145.751 -10.674 -14.143 1.00 0.00 C ATOM 1125 O SER A 619 146.672 -11.452 -14.002 1.00 0.00 O ATOM 1126 CB SER A 619 146.937 -9.742 -16.158 1.00 0.00 C ATOM 1127 OG SER A 619 146.697 -9.524 -17.541 1.00 0.00 O ATOM 0 H SER A 619 145.964 -7.792 -15.122 1.00 0.00 H new ATOM 0 HA SER A 619 144.853 -10.386 -16.030 1.00 0.00 H new ATOM 0 HB2 SER A 619 147.516 -8.917 -15.743 1.00 0.00 H new ATOM 0 HB3 SER A 619 147.526 -10.648 -16.017 1.00 0.00 H new ATOM 0 HG SER A 619 146.947 -8.606 -17.776 1.00 0.00 H new ATOM 1133 N ARG A 620 144.861 -10.486 -13.197 1.00 0.00 N ATOM 1134 CA ARG A 620 144.961 -11.239 -11.907 1.00 0.00 C ATOM 1135 C ARG A 620 146.206 -10.761 -11.181 1.00 0.00 C ATOM 1136 O ARG A 620 147.296 -10.849 -11.702 1.00 0.00 O ATOM 1137 CB ARG A 620 145.075 -12.728 -12.272 1.00 0.00 C ATOM 1138 CG ARG A 620 143.951 -13.114 -13.240 1.00 0.00 C ATOM 1139 CD ARG A 620 144.550 -13.534 -14.585 1.00 0.00 C ATOM 1140 NE ARG A 620 143.902 -14.838 -14.898 1.00 0.00 N ATOM 1141 CZ ARG A 620 143.089 -14.930 -15.912 1.00 0.00 C ATOM 1142 NH1 ARG A 620 141.884 -14.438 -15.830 1.00 0.00 N ATOM 1143 NH2 ARG A 620 143.476 -15.519 -17.007 1.00 0.00 N ATOM 0 H ARG A 620 144.071 -9.844 -13.263 1.00 0.00 H new ATOM 0 HA ARG A 620 144.098 -11.082 -11.259 1.00 0.00 H new ATOM 0 HB2 ARG A 620 146.045 -12.926 -12.729 1.00 0.00 H new ATOM 0 HB3 ARG A 620 145.016 -13.338 -11.371 1.00 0.00 H new ATOM 0 HG2 ARG A 620 143.363 -13.931 -12.822 1.00 0.00 H new ATOM 0 HG3 ARG A 620 143.273 -12.272 -13.380 1.00 0.00 H new ATOM 0 HD2 ARG A 620 144.344 -12.794 -15.358 1.00 0.00 H new ATOM 0 HD3 ARG A 620 145.633 -13.636 -14.521 1.00 0.00 H new ATOM 0 HE ARG A 620 144.094 -15.656 -14.320 1.00 0.00 H new ATOM 0 HH11 ARG A 620 141.577 -13.981 -14.971 1.00 0.00 H new ATOM 0 HH12 ARG A 620 141.248 -14.511 -16.624 1.00 0.00 H new ATOM 0 HH21 ARG A 620 144.416 -15.909 -17.071 1.00 0.00 H new ATOM 0 HH22 ARG A 620 142.839 -15.591 -17.800 1.00 0.00 H new ATOM 1157 N VAL A 621 146.049 -10.200 -10.013 1.00 0.00 N ATOM 1158 CA VAL A 621 147.234 -9.651 -9.286 1.00 0.00 C ATOM 1159 C VAL A 621 147.865 -8.589 -10.183 1.00 0.00 C ATOM 1160 O VAL A 621 149.051 -8.326 -10.150 1.00 0.00 O ATOM 1161 CB VAL A 621 148.156 -10.856 -8.998 1.00 0.00 C ATOM 1162 CG1 VAL A 621 149.273 -10.998 -10.049 1.00 0.00 C ATOM 1163 CG2 VAL A 621 148.786 -10.670 -7.616 1.00 0.00 C ATOM 0 H VAL A 621 145.156 -10.097 -9.531 1.00 0.00 H new ATOM 0 HA VAL A 621 147.001 -9.168 -8.337 1.00 0.00 H new ATOM 0 HB VAL A 621 147.552 -11.762 -9.036 1.00 0.00 H new ATOM 0 HG11 VAL A 621 149.895 -11.859 -9.804 1.00 0.00 H new ATOM 0 HG12 VAL A 621 148.829 -11.139 -11.035 1.00 0.00 H new ATOM 0 HG13 VAL A 621 149.886 -10.097 -10.053 1.00 0.00 H new ATOM 0 HG21 VAL A 621 149.441 -11.514 -7.398 1.00 0.00 H new ATOM 0 HG22 VAL A 621 149.366 -9.747 -7.602 1.00 0.00 H new ATOM 0 HG23 VAL A 621 148.000 -10.616 -6.862 1.00 0.00 H new ATOM 1173 N HIS A 622 147.023 -7.979 -10.980 1.00 0.00 N ATOM 1174 CA HIS A 622 147.432 -6.914 -11.921 1.00 0.00 C ATOM 1175 C HIS A 622 148.594 -6.121 -11.363 1.00 0.00 C ATOM 1176 O HIS A 622 149.689 -6.106 -11.892 1.00 0.00 O ATOM 1177 CB HIS A 622 146.198 -6.022 -11.972 1.00 0.00 C ATOM 1178 CG HIS A 622 146.214 -5.231 -13.226 1.00 0.00 C ATOM 1179 ND1 HIS A 622 146.545 -5.812 -14.437 1.00 0.00 N ATOM 1180 CD2 HIS A 622 145.902 -3.922 -13.497 1.00 0.00 C ATOM 1181 CE1 HIS A 622 146.420 -4.873 -15.377 1.00 0.00 C ATOM 1182 NE2 HIS A 622 146.041 -3.725 -14.847 1.00 0.00 N ATOM 0 H HIS A 622 146.026 -8.193 -11.010 1.00 0.00 H new ATOM 0 HA HIS A 622 147.750 -7.302 -12.889 1.00 0.00 H new ATOM 0 HB2 HIS A 622 145.294 -6.629 -11.924 1.00 0.00 H new ATOM 0 HB3 HIS A 622 146.181 -5.356 -11.109 1.00 0.00 H new ATOM 0 HD2 HIS A 622 145.600 -3.178 -12.774 1.00 0.00 H new ATOM 0 HE1 HIS A 622 146.604 -5.031 -16.429 1.00 0.00 H new ATOM 0 HE2 HIS A 622 145.881 -2.852 -15.349 1.00 0.00 H new ATOM 1190 N CYS A 623 148.345 -5.492 -10.264 1.00 0.00 N ATOM 1191 CA CYS A 623 149.420 -4.691 -9.602 1.00 0.00 C ATOM 1192 C CYS A 623 149.865 -5.439 -8.343 1.00 0.00 C ATOM 1193 O CYS A 623 149.129 -6.256 -7.826 1.00 0.00 O ATOM 1194 CB CYS A 623 148.815 -3.355 -9.199 1.00 0.00 C ATOM 1195 SG CYS A 623 147.204 -3.584 -8.419 1.00 0.00 S ATOM 0 H CYS A 623 147.445 -5.491 -9.785 1.00 0.00 H new ATOM 0 HA CYS A 623 150.271 -4.541 -10.266 1.00 0.00 H new ATOM 0 HB2 CYS A 623 149.486 -2.840 -8.511 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.710 -2.719 -10.078 1.00 0.00 H new ATOM 0 HG CYS A 623 147.024 -4.845 -8.158 1.00 0.00 H new ATOM 1201 N PHE A 624 151.024 -5.166 -7.813 1.00 0.00 N ATOM 1202 CA PHE A 624 151.421 -5.882 -6.559 1.00 0.00 C ATOM 1203 C PHE A 624 152.062 -4.903 -5.578 1.00 0.00 C ATOM 1204 O PHE A 624 153.077 -4.308 -5.854 1.00 0.00 O ATOM 1205 CB PHE A 624 152.399 -7.004 -6.982 1.00 0.00 C ATOM 1206 CG PHE A 624 153.455 -7.251 -5.912 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.112 -7.237 -4.549 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.786 -7.493 -6.286 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.093 -7.459 -3.578 1.00 0.00 C ATOM 1210 CE2 PHE A 624 155.764 -7.712 -5.310 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.418 -7.695 -3.959 1.00 0.00 C ATOM 0 H PHE A 624 151.701 -4.497 -8.178 1.00 0.00 H new ATOM 0 HA PHE A 624 150.561 -6.313 -6.047 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.843 -7.923 -7.166 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.885 -6.732 -7.919 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.090 -7.055 -4.252 1.00 0.00 H new ATOM 0 HD2 PHE A 624 155.056 -7.510 -7.332 1.00 0.00 H new ATOM 0 HE1 PHE A 624 153.827 -7.448 -2.531 1.00 0.00 H new ATOM 0 HE2 PHE A 624 156.787 -7.894 -5.603 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.174 -7.864 -3.206 1.00 0.00 H new ATOM 1221 N ILE A 625 151.486 -4.759 -4.420 1.00 0.00 N ATOM 1222 CA ILE A 625 152.077 -3.843 -3.413 1.00 0.00 C ATOM 1223 C ILE A 625 152.765 -4.677 -2.335 1.00 0.00 C ATOM 1224 O ILE A 625 152.333 -5.762 -2.001 1.00 0.00 O ATOM 1225 CB ILE A 625 150.901 -3.037 -2.844 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.306 -2.163 -3.956 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.389 -2.143 -1.697 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.290 -1.175 -3.371 1.00 0.00 C ATOM 0 H ILE A 625 150.633 -5.236 -4.129 1.00 0.00 H new ATOM 0 HA ILE A 625 152.827 -3.172 -3.832 1.00 0.00 H new ATOM 0 HB ILE A 625 150.142 -3.721 -2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 625 151.102 -1.618 -4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 625 149.823 -2.792 -4.703 1.00 0.00 H new ATOM 0 HG21 ILE A 625 150.550 -1.573 -1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 625 151.815 -2.763 -0.908 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.149 -1.456 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 625 148.876 -0.562 -4.172 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.486 -1.726 -2.883 1.00 0.00 H new ATOM 0 HD13 ILE A 625 149.785 -0.534 -2.641 1.00 0.00 H new ATOM 1240 N PHE A 626 153.843 -4.182 -1.806 1.00 0.00 N ATOM 1241 CA PHE A 626 154.589 -4.933 -0.764 1.00 0.00 C ATOM 1242 C PHE A 626 154.955 -3.972 0.364 1.00 0.00 C ATOM 1243 O PHE A 626 154.726 -2.783 0.266 1.00 0.00 O ATOM 1244 CB PHE A 626 155.835 -5.440 -1.491 1.00 0.00 C ATOM 1245 CG PHE A 626 156.790 -6.101 -0.531 1.00 0.00 C ATOM 1246 CD1 PHE A 626 156.652 -7.458 -0.224 1.00 0.00 C ATOM 1247 CD2 PHE A 626 157.825 -5.358 0.040 1.00 0.00 C ATOM 1248 CE1 PHE A 626 157.548 -8.068 0.656 1.00 0.00 C ATOM 1249 CE2 PHE A 626 158.721 -5.967 0.920 1.00 0.00 C ATOM 1250 CZ PHE A 626 158.583 -7.321 1.229 1.00 0.00 C ATOM 0 H PHE A 626 154.245 -3.278 -2.054 1.00 0.00 H new ATOM 0 HA PHE A 626 154.026 -5.752 -0.317 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.545 -6.149 -2.266 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.333 -4.608 -1.990 1.00 0.00 H new ATOM 0 HD1 PHE A 626 155.853 -8.034 -0.667 1.00 0.00 H new ATOM 0 HD2 PHE A 626 157.932 -4.310 -0.200 1.00 0.00 H new ATOM 0 HE1 PHE A 626 157.442 -9.116 0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 626 159.521 -5.391 1.362 1.00 0.00 H new ATOM 0 HZ PHE A 626 159.275 -7.792 1.911 1.00 0.00 H new ATOM 1260 N LYS A 627 155.518 -4.462 1.427 1.00 0.00 N ATOM 1261 CA LYS A 627 155.891 -3.550 2.547 1.00 0.00 C ATOM 1262 C LYS A 627 157.114 -4.082 3.299 1.00 0.00 C ATOM 1263 O LYS A 627 157.407 -5.261 3.257 1.00 0.00 O ATOM 1264 CB LYS A 627 154.670 -3.515 3.449 1.00 0.00 C ATOM 1265 CG LYS A 627 154.322 -2.068 3.782 1.00 0.00 C ATOM 1266 CD LYS A 627 154.553 -1.808 5.268 1.00 0.00 C ATOM 1267 CE LYS A 627 153.875 -0.493 5.642 1.00 0.00 C ATOM 1268 NZ LYS A 627 154.204 -0.274 7.077 1.00 0.00 N ATOM 0 H LYS A 627 155.737 -5.448 1.573 1.00 0.00 H new ATOM 0 HA LYS A 627 156.162 -2.556 2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 627 153.827 -3.998 2.956 1.00 0.00 H new ATOM 0 HB3 LYS A 627 154.866 -4.073 4.365 1.00 0.00 H new ATOM 0 HG2 LYS A 627 154.934 -1.391 3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 627 153.282 -1.867 3.526 1.00 0.00 H new ATOM 0 HD2 LYS A 627 154.147 -2.626 5.863 1.00 0.00 H new ATOM 0 HD3 LYS A 627 155.621 -1.758 5.482 1.00 0.00 H new ATOM 0 HE2 LYS A 627 154.241 0.328 5.025 1.00 0.00 H new ATOM 0 HE3 LYS A 627 152.797 -0.549 5.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 153.494 0.355 7.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 154.203 -1.186 7.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 155.145 0.162 7.155 1.00 0.00 H new ATOM 1282 N LYS A 628 157.835 -3.224 3.987 1.00 0.00 N ATOM 1283 CA LYS A 628 159.047 -3.697 4.746 1.00 0.00 C ATOM 1284 C LYS A 628 159.798 -2.532 5.402 1.00 0.00 C ATOM 1285 O LYS A 628 159.381 -1.399 5.344 1.00 0.00 O ATOM 1286 CB LYS A 628 159.943 -4.368 3.714 1.00 0.00 C ATOM 1287 CG LYS A 628 160.055 -5.863 4.023 1.00 0.00 C ATOM 1288 CD LYS A 628 160.941 -6.057 5.253 1.00 0.00 C ATOM 1289 CE LYS A 628 161.514 -7.475 5.264 1.00 0.00 C ATOM 1290 NZ LYS A 628 161.830 -7.752 6.694 1.00 0.00 N ATOM 0 H LYS A 628 157.641 -2.225 4.057 1.00 0.00 H new ATOM 0 HA LYS A 628 158.755 -4.372 5.550 1.00 0.00 H new ATOM 0 HB2 LYS A 628 159.534 -4.223 2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 628 160.932 -3.910 3.724 1.00 0.00 H new ATOM 0 HG2 LYS A 628 159.066 -6.285 4.202 1.00 0.00 H new ATOM 0 HG3 LYS A 628 160.477 -6.392 3.169 1.00 0.00 H new ATOM 0 HD2 LYS A 628 161.751 -5.328 5.247 1.00 0.00 H new ATOM 0 HD3 LYS A 628 160.362 -5.882 6.160 1.00 0.00 H new ATOM 0 HE2 LYS A 628 160.795 -8.194 4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 628 162.406 -7.545 4.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 162.228 -8.709 6.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 162.522 -7.056 7.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 160.961 -7.685 7.261 1.00 0.00 H new ATOM 1304 N ARG A 629 160.914 -2.820 6.022 1.00 0.00 N ATOM 1305 CA ARG A 629 161.721 -1.751 6.683 1.00 0.00 C ATOM 1306 C ARG A 629 162.389 -0.865 5.625 1.00 0.00 C ATOM 1307 O ARG A 629 162.915 -1.351 4.644 1.00 0.00 O ATOM 1308 CB ARG A 629 162.783 -2.506 7.487 1.00 0.00 C ATOM 1309 CG ARG A 629 162.902 -1.910 8.891 1.00 0.00 C ATOM 1310 CD ARG A 629 161.768 -2.443 9.771 1.00 0.00 C ATOM 1311 NE ARG A 629 162.365 -3.586 10.513 1.00 0.00 N ATOM 1312 CZ ARG A 629 161.729 -4.727 10.618 1.00 0.00 C ATOM 1313 NH1 ARG A 629 160.459 -4.823 10.317 1.00 0.00 N ATOM 1314 NH2 ARG A 629 162.372 -5.782 11.036 1.00 0.00 N ATOM 0 H ARG A 629 161.304 -3.759 6.099 1.00 0.00 H new ATOM 0 HA ARG A 629 161.113 -1.099 7.310 1.00 0.00 H new ATOM 0 HB2 ARG A 629 162.518 -3.561 7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 629 163.745 -2.450 6.977 1.00 0.00 H new ATOM 0 HG2 ARG A 629 163.867 -2.169 9.327 1.00 0.00 H new ATOM 0 HG3 ARG A 629 162.857 -0.822 8.841 1.00 0.00 H new ATOM 0 HD2 ARG A 629 161.404 -1.676 10.454 1.00 0.00 H new ATOM 0 HD3 ARG A 629 160.918 -2.764 9.169 1.00 0.00 H new ATOM 0 HE ARG A 629 163.282 -3.480 10.946 1.00 0.00 H new ATOM 0 HH11 ARG A 629 159.948 -4.001 9.995 1.00 0.00 H new ATOM 0 HH12 ARG A 629 159.980 -5.719 10.405 1.00 0.00 H new ATOM 0 HH21 ARG A 629 163.361 -5.714 11.278 1.00 0.00 H new ATOM 0 HH22 ARG A 629 161.886 -6.675 11.121 1.00 0.00 H new ATOM 1328 N HIS A 630 162.376 0.429 5.822 1.00 0.00 N ATOM 1329 CA HIS A 630 163.016 1.353 4.833 1.00 0.00 C ATOM 1330 C HIS A 630 164.438 0.886 4.510 1.00 0.00 C ATOM 1331 O HIS A 630 164.727 0.468 3.405 1.00 0.00 O ATOM 1332 CB HIS A 630 163.047 2.712 5.523 1.00 0.00 C ATOM 1333 CG HIS A 630 163.762 3.723 4.661 1.00 0.00 C ATOM 1334 ND1 HIS A 630 163.853 5.059 5.018 1.00 0.00 N ATOM 1335 CD2 HIS A 630 164.424 3.613 3.460 1.00 0.00 C ATOM 1336 CE1 HIS A 630 164.544 5.693 4.053 1.00 0.00 C ATOM 1337 NE2 HIS A 630 164.915 4.859 3.080 1.00 0.00 N ATOM 0 H HIS A 630 161.949 0.888 6.627 1.00 0.00 H new ATOM 0 HA HIS A 630 162.471 1.385 3.890 1.00 0.00 H new ATOM 0 HB2 HIS A 630 162.030 3.049 5.722 1.00 0.00 H new ATOM 0 HB3 HIS A 630 163.549 2.626 6.487 1.00 0.00 H new ATOM 0 HD2 HIS A 630 164.544 2.699 2.898 1.00 0.00 H new ATOM 0 HE1 HIS A 630 164.771 6.749 4.065 1.00 0.00 H new ATOM 0 HE2 HIS A 630 165.445 5.086 2.238 1.00 0.00 H new ATOM 1345 N ALA A 631 165.325 0.966 5.470 1.00 0.00 N ATOM 1346 CA ALA A 631 166.743 0.542 5.247 1.00 0.00 C ATOM 1347 C ALA A 631 167.372 1.354 4.109 1.00 0.00 C ATOM 1348 O ALA A 631 166.907 1.342 2.985 1.00 0.00 O ATOM 1349 CB ALA A 631 166.685 -0.946 4.888 1.00 0.00 C ATOM 0 H ALA A 631 165.126 1.311 6.409 1.00 0.00 H new ATOM 0 HA ALA A 631 167.357 0.711 6.131 1.00 0.00 H new ATOM 0 HB1 ALA A 631 167.695 -1.317 4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 631 166.232 -1.501 5.709 1.00 0.00 H new ATOM 0 HB3 ALA A 631 166.087 -1.080 3.986 1.00 0.00 H new ATOM 1355 N VAL A 632 168.433 2.060 4.398 1.00 0.00 N ATOM 1356 CA VAL A 632 169.102 2.872 3.344 1.00 0.00 C ATOM 1357 C VAL A 632 169.853 1.948 2.378 1.00 0.00 C ATOM 1358 O VAL A 632 169.654 0.748 2.383 1.00 0.00 O ATOM 1359 CB VAL A 632 170.063 3.791 4.114 1.00 0.00 C ATOM 1360 CG1 VAL A 632 171.332 3.030 4.514 1.00 0.00 C ATOM 1361 CG2 VAL A 632 170.435 4.992 3.242 1.00 0.00 C ATOM 0 H VAL A 632 168.865 2.108 5.321 1.00 0.00 H new ATOM 0 HA VAL A 632 168.404 3.448 2.737 1.00 0.00 H new ATOM 0 HB VAL A 632 169.565 4.137 5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 632 172.000 3.697 5.058 1.00 0.00 H new ATOM 0 HG12 VAL A 632 171.065 2.186 5.150 1.00 0.00 H new ATOM 0 HG13 VAL A 632 171.835 2.665 3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 632 171.117 5.642 3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 632 170.920 4.643 2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 632 169.533 5.547 2.983 1.00 0.00 H new ATOM 1371 N GLY A 633 170.704 2.491 1.551 1.00 0.00 N ATOM 1372 CA GLY A 633 171.456 1.636 0.588 1.00 0.00 C ATOM 1373 C GLY A 633 172.767 2.324 0.202 1.00 0.00 C ATOM 1374 O GLY A 633 173.600 2.620 1.037 1.00 0.00 O ATOM 0 H GLY A 633 170.911 3.488 1.500 1.00 0.00 H new ATOM 0 HA2 GLY A 633 171.662 0.663 1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 633 170.853 1.457 -0.302 1.00 0.00 H new ATOM 1378 N LYS A 634 172.954 2.573 -1.066 1.00 0.00 N ATOM 1379 CA LYS A 634 174.208 3.234 -1.530 1.00 0.00 C ATOM 1380 C LYS A 634 173.992 4.740 -1.698 1.00 0.00 C ATOM 1381 O LYS A 634 174.286 5.303 -2.734 1.00 0.00 O ATOM 1382 CB LYS A 634 174.511 2.586 -2.882 1.00 0.00 C ATOM 1383 CG LYS A 634 175.998 2.756 -3.218 1.00 0.00 C ATOM 1384 CD LYS A 634 176.256 2.303 -4.659 1.00 0.00 C ATOM 1385 CE LYS A 634 175.887 0.824 -4.813 1.00 0.00 C ATOM 1386 NZ LYS A 634 174.569 0.823 -5.507 1.00 0.00 N ATOM 0 H LYS A 634 172.288 2.346 -1.805 1.00 0.00 H new ATOM 0 HA LYS A 634 175.025 3.112 -0.819 1.00 0.00 H new ATOM 0 HB2 LYS A 634 174.254 1.527 -2.854 1.00 0.00 H new ATOM 0 HB3 LYS A 634 173.899 3.042 -3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 634 176.292 3.799 -3.096 1.00 0.00 H new ATOM 0 HG3 LYS A 634 176.606 2.171 -2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 634 175.669 2.907 -5.350 1.00 0.00 H new ATOM 0 HD3 LYS A 634 177.305 2.454 -4.915 1.00 0.00 H new ATOM 0 HE2 LYS A 634 176.638 0.289 -5.393 1.00 0.00 H new ATOM 0 HE3 LYS A 634 175.822 0.331 -3.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 173.966 0.076 -5.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 174.108 1.746 -5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 174.711 0.646 -6.522 1.00 0.00 H new ATOM 1400 N SER A 635 173.486 5.397 -0.687 1.00 0.00 N ATOM 1401 CA SER A 635 173.258 6.870 -0.785 1.00 0.00 C ATOM 1402 C SER A 635 172.720 7.404 0.545 1.00 0.00 C ATOM 1403 O SER A 635 172.447 6.652 1.458 1.00 0.00 O ATOM 1404 CB SER A 635 172.216 7.049 -1.892 1.00 0.00 C ATOM 1405 OG SER A 635 171.053 6.304 -1.564 1.00 0.00 O ATOM 0 H SER A 635 173.220 4.977 0.204 1.00 0.00 H new ATOM 0 HA SER A 635 174.177 7.414 -1.006 1.00 0.00 H new ATOM 0 HB2 SER A 635 171.966 8.104 -2.006 1.00 0.00 H new ATOM 0 HB3 SER A 635 172.621 6.713 -2.847 1.00 0.00 H new ATOM 0 HG SER A 635 170.382 6.417 -2.269 1.00 0.00 H new ATOM 1411 N MET A 636 172.564 8.699 0.658 1.00 0.00 N ATOM 1412 CA MET A 636 172.038 9.297 1.927 1.00 0.00 C ATOM 1413 C MET A 636 173.011 9.058 3.084 1.00 0.00 C ATOM 1414 O MET A 636 172.622 8.992 4.235 1.00 0.00 O ATOM 1415 CB MET A 636 170.699 8.602 2.183 1.00 0.00 C ATOM 1416 CG MET A 636 169.778 9.526 2.982 1.00 0.00 C ATOM 1417 SD MET A 636 168.570 8.521 3.882 1.00 0.00 S ATOM 1418 CE MET A 636 167.752 9.872 4.763 1.00 0.00 C ATOM 0 H MET A 636 172.779 9.373 -0.077 1.00 0.00 H new ATOM 0 HA MET A 636 171.918 10.377 1.845 1.00 0.00 H new ATOM 0 HB2 MET A 636 170.230 8.337 1.236 1.00 0.00 H new ATOM 0 HB3 MET A 636 170.860 7.673 2.730 1.00 0.00 H new ATOM 0 HG2 MET A 636 170.361 10.128 3.679 1.00 0.00 H new ATOM 0 HG3 MET A 636 169.267 10.219 2.313 1.00 0.00 H new ATOM 0 HE1 MET A 636 167.436 9.526 5.747 1.00 0.00 H new ATOM 0 HE2 MET A 636 168.446 10.705 4.876 1.00 0.00 H new ATOM 0 HE3 MET A 636 166.880 10.200 4.197 1.00 0.00 H new ATOM 1428 N TYR A 637 174.273 8.948 2.779 1.00 0.00 N ATOM 1429 CA TYR A 637 175.306 8.734 3.846 1.00 0.00 C ATOM 1430 C TYR A 637 175.102 9.724 5.001 1.00 0.00 C ATOM 1431 O TYR A 637 174.351 10.673 4.887 1.00 0.00 O ATOM 1432 CB TYR A 637 176.654 8.997 3.159 1.00 0.00 C ATOM 1433 CG TYR A 637 176.545 10.199 2.242 1.00 0.00 C ATOM 1434 CD1 TYR A 637 176.458 11.485 2.785 1.00 0.00 C ATOM 1435 CD2 TYR A 637 176.526 10.026 0.851 1.00 0.00 C ATOM 1436 CE1 TYR A 637 176.351 12.598 1.942 1.00 0.00 C ATOM 1437 CE2 TYR A 637 176.419 11.140 0.008 1.00 0.00 C ATOM 1438 CZ TYR A 637 176.331 12.427 0.555 1.00 0.00 C ATOM 1439 OH TYR A 637 176.223 13.528 -0.272 1.00 0.00 O ATOM 0 H TYR A 637 174.642 8.997 1.829 1.00 0.00 H new ATOM 0 HA TYR A 637 175.247 7.732 4.270 1.00 0.00 H new ATOM 0 HB2 TYR A 637 177.426 9.171 3.909 1.00 0.00 H new ATOM 0 HB3 TYR A 637 176.957 8.120 2.587 1.00 0.00 H new ATOM 0 HD1 TYR A 637 176.473 11.620 3.856 1.00 0.00 H new ATOM 0 HD2 TYR A 637 176.594 9.034 0.429 1.00 0.00 H new ATOM 0 HE1 TYR A 637 176.284 13.590 2.364 1.00 0.00 H new ATOM 0 HE2 TYR A 637 176.404 11.007 -1.064 1.00 0.00 H new ATOM 0 HH TYR A 637 176.225 13.236 -1.207 1.00 0.00 H new ATOM 1449 N GLU A 638 175.770 9.505 6.110 1.00 0.00 N ATOM 1450 CA GLU A 638 175.632 10.422 7.290 1.00 0.00 C ATOM 1451 C GLU A 638 174.230 10.312 7.898 1.00 0.00 C ATOM 1452 O GLU A 638 174.072 9.955 9.050 1.00 0.00 O ATOM 1453 CB GLU A 638 175.873 11.836 6.752 1.00 0.00 C ATOM 1454 CG GLU A 638 176.849 12.571 7.669 1.00 0.00 C ATOM 1455 CD GLU A 638 176.118 13.012 8.939 1.00 0.00 C ATOM 1456 OE1 GLU A 638 175.256 13.869 8.838 1.00 0.00 O ATOM 1457 OE2 GLU A 638 176.429 12.479 9.992 1.00 0.00 O ATOM 0 H GLU A 638 176.411 8.724 6.250 1.00 0.00 H new ATOM 0 HA GLU A 638 176.340 10.166 8.078 1.00 0.00 H new ATOM 0 HB2 GLU A 638 176.275 11.788 5.740 1.00 0.00 H new ATOM 0 HB3 GLU A 638 174.930 12.381 6.695 1.00 0.00 H new ATOM 0 HG2 GLU A 638 177.685 11.920 7.925 1.00 0.00 H new ATOM 0 HG3 GLU A 638 177.265 13.438 7.156 1.00 0.00 H new ATOM 1464 N SER A 639 173.216 10.617 7.138 1.00 0.00 N ATOM 1465 CA SER A 639 171.828 10.527 7.674 1.00 0.00 C ATOM 1466 C SER A 639 171.094 9.341 7.032 1.00 0.00 C ATOM 1467 O SER A 639 170.373 9.506 6.069 1.00 0.00 O ATOM 1468 CB SER A 639 171.167 11.849 7.283 1.00 0.00 C ATOM 1469 OG SER A 639 170.903 11.854 5.885 1.00 0.00 O ATOM 0 H SER A 639 173.288 10.925 6.168 1.00 0.00 H new ATOM 0 HA SER A 639 171.806 10.368 8.752 1.00 0.00 H new ATOM 0 HB2 SER A 639 170.239 11.982 7.839 1.00 0.00 H new ATOM 0 HB3 SER A 639 171.817 12.684 7.544 1.00 0.00 H new ATOM 0 HG SER A 639 170.455 11.019 5.634 1.00 0.00 H new ATOM 1475 N PRO A 640 171.317 8.172 7.579 1.00 0.00 N ATOM 1476 CA PRO A 640 170.679 6.947 7.043 1.00 0.00 C ATOM 1477 C PRO A 640 169.196 6.889 7.426 1.00 0.00 C ATOM 1478 O PRO A 640 168.561 7.895 7.676 1.00 0.00 O ATOM 1479 CB PRO A 640 171.458 5.820 7.723 1.00 0.00 C ATOM 1480 CG PRO A 640 171.978 6.416 8.987 1.00 0.00 C ATOM 1481 CD PRO A 640 172.178 7.881 8.731 1.00 0.00 C ATOM 0 HA PRO A 640 170.707 6.893 5.955 1.00 0.00 H new ATOM 0 HB2 PRO A 640 170.815 4.963 7.926 1.00 0.00 H new ATOM 0 HB3 PRO A 640 172.272 5.465 7.090 1.00 0.00 H new ATOM 0 HG2 PRO A 640 171.275 6.260 9.805 1.00 0.00 H new ATOM 0 HG3 PRO A 640 172.916 5.944 9.279 1.00 0.00 H new ATOM 0 HD2 PRO A 640 171.896 8.478 9.598 1.00 0.00 H new ATOM 0 HD3 PRO A 640 173.222 8.107 8.514 1.00 0.00 H new ATOM 1489 N ALA A 641 168.650 5.706 7.477 1.00 0.00 N ATOM 1490 CA ALA A 641 167.212 5.538 7.846 1.00 0.00 C ATOM 1491 C ALA A 641 166.943 4.076 8.237 1.00 0.00 C ATOM 1492 O ALA A 641 166.218 3.369 7.566 1.00 0.00 O ATOM 1493 CB ALA A 641 166.424 5.913 6.586 1.00 0.00 C ATOM 0 H ALA A 641 169.144 4.836 7.277 1.00 0.00 H new ATOM 0 HA ALA A 641 166.927 6.158 8.696 1.00 0.00 H new ATOM 0 HB1 ALA A 641 165.356 5.813 6.781 1.00 0.00 H new ATOM 0 HB2 ALA A 641 166.648 6.944 6.310 1.00 0.00 H new ATOM 0 HB3 ALA A 641 166.707 5.249 5.769 1.00 0.00 H new ATOM 1499 N GLN A 642 167.530 3.619 9.316 1.00 0.00 N ATOM 1500 CA GLN A 642 167.316 2.201 9.745 1.00 0.00 C ATOM 1501 C GLN A 642 165.999 2.067 10.517 1.00 0.00 C ATOM 1502 O GLN A 642 165.515 3.014 11.103 1.00 0.00 O ATOM 1503 CB GLN A 642 168.513 1.879 10.647 1.00 0.00 C ATOM 1504 CG GLN A 642 168.482 2.781 11.888 1.00 0.00 C ATOM 1505 CD GLN A 642 168.121 1.950 13.124 1.00 0.00 C ATOM 1506 OE1 GLN A 642 168.493 0.799 13.225 1.00 0.00 O ATOM 1507 NE2 GLN A 642 167.410 2.491 14.078 1.00 0.00 N ATOM 0 H GLN A 642 168.147 4.165 9.917 1.00 0.00 H new ATOM 0 HA GLN A 642 167.248 1.518 8.898 1.00 0.00 H new ATOM 0 HB2 GLN A 642 168.484 0.831 10.946 1.00 0.00 H new ATOM 0 HB3 GLN A 642 169.444 2.029 10.100 1.00 0.00 H new ATOM 0 HG2 GLN A 642 169.453 3.256 12.028 1.00 0.00 H new ATOM 0 HG3 GLN A 642 167.754 3.580 11.750 1.00 0.00 H new ATOM 0 HE21 GLN A 642 167.097 3.458 13.995 1.00 0.00 H new ATOM 0 HE22 GLN A 642 167.169 1.946 14.906 1.00 0.00 H new ATOM 1516 N GLY A 643 165.417 0.896 10.519 1.00 0.00 N ATOM 1517 CA GLY A 643 164.134 0.702 11.249 1.00 0.00 C ATOM 1518 C GLY A 643 162.983 1.233 10.399 1.00 0.00 C ATOM 1519 O GLY A 643 163.060 1.275 9.187 1.00 0.00 O ATOM 0 H GLY A 643 165.777 0.067 10.046 1.00 0.00 H new ATOM 0 HA2 GLY A 643 163.983 -0.355 11.466 1.00 0.00 H new ATOM 0 HA3 GLY A 643 164.165 1.223 12.206 1.00 0.00 H new ATOM 1523 N LEU A 644 161.917 1.644 11.028 1.00 0.00 N ATOM 1524 CA LEU A 644 160.746 2.180 10.269 1.00 0.00 C ATOM 1525 C LEU A 644 160.206 1.107 9.315 1.00 0.00 C ATOM 1526 O LEU A 644 160.619 -0.032 9.363 1.00 0.00 O ATOM 1527 CB LEU A 644 161.269 3.396 9.483 1.00 0.00 C ATOM 1528 CG LEU A 644 162.273 4.200 10.329 1.00 0.00 C ATOM 1529 CD1 LEU A 644 162.668 5.476 9.578 1.00 0.00 C ATOM 1530 CD2 LEU A 644 161.640 4.573 11.675 1.00 0.00 C ATOM 0 H LEU A 644 161.804 1.633 12.042 1.00 0.00 H new ATOM 0 HA LEU A 644 159.928 2.464 10.931 1.00 0.00 H new ATOM 0 HB2 LEU A 644 161.747 3.062 8.562 1.00 0.00 H new ATOM 0 HB3 LEU A 644 160.435 4.035 9.195 1.00 0.00 H new ATOM 0 HG LEU A 644 163.160 3.592 10.507 1.00 0.00 H new ATOM 0 HD11 LEU A 644 163.379 6.045 10.177 1.00 0.00 H new ATOM 0 HD12 LEU A 644 163.127 5.210 8.626 1.00 0.00 H new ATOM 0 HD13 LEU A 644 161.780 6.081 9.397 1.00 0.00 H new ATOM 0 HD21 LEU A 644 162.356 5.142 12.269 1.00 0.00 H new ATOM 0 HD22 LEU A 644 160.750 5.178 11.503 1.00 0.00 H new ATOM 0 HD23 LEU A 644 161.364 3.665 12.211 1.00 0.00 H new ATOM 1542 N ASP A 645 159.281 1.455 8.457 1.00 0.00 N ATOM 1543 CA ASP A 645 158.717 0.439 7.510 1.00 0.00 C ATOM 1544 C ASP A 645 158.255 1.107 6.214 1.00 0.00 C ATOM 1545 O ASP A 645 157.231 1.750 6.184 1.00 0.00 O ATOM 1546 CB ASP A 645 157.502 -0.166 8.228 1.00 0.00 C ATOM 1547 CG ASP A 645 157.896 -0.656 9.625 1.00 0.00 C ATOM 1548 OD1 ASP A 645 157.986 0.170 10.519 1.00 0.00 O ATOM 1549 OD2 ASP A 645 158.093 -1.850 9.777 1.00 0.00 O ATOM 0 H ASP A 645 158.892 2.394 8.369 1.00 0.00 H new ATOM 0 HA ASP A 645 159.463 -0.311 7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 645 156.710 0.579 8.307 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.102 -0.995 7.644 1.00 0.00 H new ATOM 1554 N ASP A 646 158.990 0.950 5.142 1.00 0.00 N ATOM 1555 CA ASP A 646 158.572 1.576 3.850 1.00 0.00 C ATOM 1556 C ASP A 646 157.522 0.715 3.139 1.00 0.00 C ATOM 1557 O ASP A 646 157.217 -0.387 3.550 1.00 0.00 O ATOM 1558 CB ASP A 646 159.842 1.639 2.998 1.00 0.00 C ATOM 1559 CG ASP A 646 160.494 3.008 3.162 1.00 0.00 C ATOM 1560 OD1 ASP A 646 160.660 3.424 4.292 1.00 0.00 O ATOM 1561 OD2 ASP A 646 160.813 3.617 2.156 1.00 0.00 O ATOM 0 H ASP A 646 159.859 0.417 5.105 1.00 0.00 H new ATOM 0 HA ASP A 646 158.128 2.558 4.014 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.536 0.855 3.301 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.599 1.463 1.950 1.00 0.00 H new ATOM 1566 N ILE A 647 156.987 1.217 2.058 1.00 0.00 N ATOM 1567 CA ILE A 647 155.969 0.445 1.275 1.00 0.00 C ATOM 1568 C ILE A 647 156.518 0.183 -0.122 1.00 0.00 C ATOM 1569 O ILE A 647 157.345 0.925 -0.614 1.00 0.00 O ATOM 1570 CB ILE A 647 154.701 1.310 1.207 1.00 0.00 C ATOM 1571 CG1 ILE A 647 155.034 2.788 1.468 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.712 0.815 2.258 1.00 0.00 C ATOM 1573 CD1 ILE A 647 153.746 3.616 1.525 1.00 0.00 C ATOM 0 H ILE A 647 157.212 2.137 1.678 1.00 0.00 H new ATOM 0 HA ILE A 647 155.742 -0.515 1.739 1.00 0.00 H new ATOM 0 HB ILE A 647 154.267 1.228 0.211 1.00 0.00 H new ATOM 0 HG12 ILE A 647 155.580 2.886 2.406 1.00 0.00 H new ATOM 0 HG13 ILE A 647 155.685 3.167 0.680 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.807 1.421 2.220 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.460 -0.226 2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 647 154.162 0.896 3.248 1.00 0.00 H new ATOM 0 HD11 ILE A 647 153.993 4.661 1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 647 153.217 3.531 0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 647 153.111 3.245 2.329 1.00 0.00 H new ATOM 1585 N TRP A 648 156.101 -0.880 -0.756 1.00 0.00 N ATOM 1586 CA TRP A 648 156.658 -1.175 -2.109 1.00 0.00 C ATOM 1587 C TRP A 648 155.578 -1.526 -3.137 1.00 0.00 C ATOM 1588 O TRP A 648 155.124 -2.649 -3.204 1.00 0.00 O ATOM 1589 CB TRP A 648 157.553 -2.387 -1.881 1.00 0.00 C ATOM 1590 CG TRP A 648 158.837 -1.953 -1.262 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.241 -2.265 -0.010 1.00 0.00 C ATOM 1592 CD2 TRP A 648 159.891 -1.143 -1.847 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.471 -1.684 0.216 1.00 0.00 N ATOM 1594 CE2 TRP A 648 160.918 -0.985 -0.889 1.00 0.00 C ATOM 1595 CE3 TRP A 648 160.052 -0.534 -3.106 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 162.068 -0.248 -1.167 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 161.210 0.207 -3.390 1.00 0.00 C ATOM 1598 CH2 TRP A 648 162.217 0.351 -2.422 1.00 0.00 C ATOM 0 H TRP A 648 155.412 -1.546 -0.405 1.00 0.00 H new ATOM 0 HA TRP A 648 157.175 -0.305 -2.514 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.051 -3.106 -1.234 1.00 0.00 H new ATOM 0 HB3 TRP A 648 157.747 -2.892 -2.828 1.00 0.00 H new ATOM 0 HD1 TRP A 648 158.691 -2.869 0.696 1.00 0.00 H new ATOM 0 HE1 TRP A 648 160.988 -1.761 1.092 1.00 0.00 H new ATOM 0 HE3 TRP A 648 159.282 -0.637 -3.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.839 -0.140 -0.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 161.327 0.669 -4.359 1.00 0.00 H new ATOM 0 HH2 TRP A 648 163.105 0.923 -2.646 1.00 0.00 H new ATOM 1609 N TYR A 649 155.204 -0.601 -3.985 1.00 0.00 N ATOM 1610 CA TYR A 649 154.204 -0.938 -5.040 1.00 0.00 C ATOM 1611 C TYR A 649 154.909 -1.766 -6.111 1.00 0.00 C ATOM 1612 O TYR A 649 156.118 -1.751 -6.197 1.00 0.00 O ATOM 1613 CB TYR A 649 153.723 0.384 -5.625 1.00 0.00 C ATOM 1614 CG TYR A 649 152.355 0.162 -6.221 1.00 0.00 C ATOM 1615 CD1 TYR A 649 152.230 -0.486 -7.456 1.00 0.00 C ATOM 1616 CD2 TYR A 649 151.215 0.569 -5.526 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.963 -0.723 -7.997 1.00 0.00 C ATOM 1618 CE2 TYR A 649 149.948 0.335 -6.069 1.00 0.00 C ATOM 1619 CZ TYR A 649 149.823 -0.313 -7.302 1.00 0.00 C ATOM 1620 OH TYR A 649 148.576 -0.547 -7.833 1.00 0.00 O ATOM 0 H TYR A 649 155.543 0.361 -3.992 1.00 0.00 H new ATOM 0 HA TYR A 649 153.361 -1.507 -4.649 1.00 0.00 H new ATOM 0 HB2 TYR A 649 153.681 1.150 -4.851 1.00 0.00 H new ATOM 0 HB3 TYR A 649 154.417 0.738 -6.387 1.00 0.00 H new ATOM 0 HD1 TYR A 649 153.113 -0.803 -7.991 1.00 0.00 H new ATOM 0 HD2 TYR A 649 151.311 1.064 -4.571 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.866 -1.222 -8.950 1.00 0.00 H new ATOM 0 HE2 TYR A 649 149.065 0.655 -5.536 1.00 0.00 H new ATOM 0 HH TYR A 649 148.615 -0.464 -8.809 1.00 0.00 H new ATOM 1630 N CYS A 650 154.196 -2.505 -6.920 1.00 0.00 N ATOM 1631 CA CYS A 650 154.898 -3.320 -7.954 1.00 0.00 C ATOM 1632 C CYS A 650 153.924 -4.024 -8.887 1.00 0.00 C ATOM 1633 O CYS A 650 153.334 -5.014 -8.525 1.00 0.00 O ATOM 1634 CB CYS A 650 155.698 -4.363 -7.161 1.00 0.00 C ATOM 1635 SG CYS A 650 156.483 -5.542 -8.293 1.00 0.00 S ATOM 0 H CYS A 650 153.179 -2.579 -6.911 1.00 0.00 H new ATOM 0 HA CYS A 650 155.523 -2.689 -8.586 1.00 0.00 H new ATOM 0 HB2 CYS A 650 156.457 -3.867 -6.557 1.00 0.00 H new ATOM 0 HB3 CYS A 650 155.038 -4.892 -6.473 1.00 0.00 H new ATOM 0 HG CYS A 650 156.392 -5.099 -9.512 1.00 0.00 H new ATOM 1641 N HIS A 651 153.783 -3.566 -10.097 1.00 0.00 N ATOM 1642 CA HIS A 651 152.871 -4.289 -11.028 1.00 0.00 C ATOM 1643 C HIS A 651 153.509 -5.629 -11.379 1.00 0.00 C ATOM 1644 O HIS A 651 154.632 -5.677 -11.831 1.00 0.00 O ATOM 1645 CB HIS A 651 152.733 -3.446 -12.293 1.00 0.00 C ATOM 1646 CG HIS A 651 151.500 -3.912 -13.030 1.00 0.00 C ATOM 1647 ND1 HIS A 651 150.218 -3.528 -12.636 1.00 0.00 N ATOM 1648 CD2 HIS A 651 151.320 -4.765 -14.100 1.00 0.00 C ATOM 1649 CE1 HIS A 651 149.335 -4.138 -13.446 1.00 0.00 C ATOM 1650 NE2 HIS A 651 149.965 -4.885 -14.333 1.00 0.00 N ATOM 0 H HIS A 651 154.247 -2.741 -10.478 1.00 0.00 H new ATOM 0 HA HIS A 651 151.893 -4.454 -10.576 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.649 -2.389 -12.040 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.617 -3.554 -12.922 1.00 0.00 H new ATOM 0 HD2 HIS A 651 152.104 -5.254 -14.659 1.00 0.00 H new ATOM 0 HE1 HIS A 651 148.262 -4.032 -13.380 1.00 0.00 H new ATOM 0 HE2 HIS A 651 149.528 -5.450 -15.061 1.00 0.00 H new ATOM 1658 N THR A 652 152.821 -6.714 -11.176 1.00 0.00 N ATOM 1659 CA THR A 652 153.429 -8.035 -11.508 1.00 0.00 C ATOM 1660 C THR A 652 152.584 -8.771 -12.541 1.00 0.00 C ATOM 1661 O THR A 652 153.046 -9.696 -13.181 1.00 0.00 O ATOM 1662 CB THR A 652 153.469 -8.812 -10.195 1.00 0.00 C ATOM 1663 OG1 THR A 652 152.433 -8.353 -9.337 1.00 0.00 O ATOM 1664 CG2 THR A 652 154.829 -8.602 -9.529 1.00 0.00 C ATOM 0 H THR A 652 151.874 -6.748 -10.799 1.00 0.00 H new ATOM 0 HA THR A 652 154.424 -7.922 -11.939 1.00 0.00 H new ATOM 0 HB THR A 652 153.322 -9.874 -10.391 1.00 0.00 H new ATOM 0 HG1 THR A 652 151.925 -9.120 -8.999 1.00 0.00 H new ATOM 0 HG21 THR A 652 154.864 -9.155 -8.590 1.00 0.00 H new ATOM 0 HG22 THR A 652 155.617 -8.961 -10.191 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.977 -7.540 -9.331 1.00 0.00 H new ATOM 1672 N GLY A 653 151.354 -8.372 -12.710 1.00 0.00 N ATOM 1673 CA GLY A 653 150.485 -9.050 -13.704 1.00 0.00 C ATOM 1674 C GLY A 653 151.118 -8.948 -15.091 1.00 0.00 C ATOM 1675 O GLY A 653 152.296 -8.693 -15.237 1.00 0.00 O ATOM 0 H GLY A 653 150.915 -7.605 -12.201 1.00 0.00 H new ATOM 0 HA2 GLY A 653 150.350 -10.097 -13.431 1.00 0.00 H new ATOM 0 HA3 GLY A 653 149.496 -8.592 -13.710 1.00 0.00 H new ATOM 1679 N THR A 654 150.336 -9.140 -16.104 1.00 0.00 N ATOM 1680 CA THR A 654 150.863 -9.051 -17.496 1.00 0.00 C ATOM 1681 C THR A 654 150.732 -7.617 -18.012 1.00 0.00 C ATOM 1682 O THR A 654 151.319 -7.234 -19.005 1.00 0.00 O ATOM 1683 CB THR A 654 149.967 -9.986 -18.298 1.00 0.00 C ATOM 1684 OG1 THR A 654 149.994 -11.283 -17.718 1.00 0.00 O ATOM 1685 CG2 THR A 654 150.458 -10.056 -19.744 1.00 0.00 C ATOM 0 H THR A 654 149.342 -9.358 -16.034 1.00 0.00 H new ATOM 0 HA THR A 654 151.916 -9.322 -17.567 1.00 0.00 H new ATOM 0 HB THR A 654 148.945 -9.607 -18.286 1.00 0.00 H new ATOM 0 HG1 THR A 654 149.416 -11.884 -18.233 1.00 0.00 H new ATOM 0 HG21 THR A 654 149.815 -10.726 -20.315 1.00 0.00 H new ATOM 0 HG22 THR A 654 150.429 -9.060 -20.187 1.00 0.00 H new ATOM 0 HG23 THR A 654 151.481 -10.432 -19.763 1.00 0.00 H new ATOM 1693 N ASN A 655 149.936 -6.839 -17.344 1.00 0.00 N ATOM 1694 CA ASN A 655 149.698 -5.432 -17.768 1.00 0.00 C ATOM 1695 C ASN A 655 150.614 -4.465 -17.009 1.00 0.00 C ATOM 1696 O ASN A 655 151.777 -4.741 -16.789 1.00 0.00 O ATOM 1697 CB ASN A 655 148.239 -5.198 -17.425 1.00 0.00 C ATOM 1698 CG ASN A 655 147.432 -4.877 -18.692 1.00 0.00 C ATOM 1699 OD1 ASN A 655 147.955 -4.313 -19.632 1.00 0.00 O ATOM 1700 ND2 ASN A 655 146.166 -5.213 -18.753 1.00 0.00 N ATOM 0 H ASN A 655 149.429 -7.122 -16.505 1.00 0.00 H new ATOM 0 HA ASN A 655 149.912 -5.264 -18.823 1.00 0.00 H new ATOM 0 HB2 ASN A 655 147.827 -6.083 -16.939 1.00 0.00 H new ATOM 0 HB3 ASN A 655 148.154 -4.376 -16.715 1.00 0.00 H new ATOM 0 HD21 ASN A 655 145.622 -5.001 -19.589 1.00 0.00 H new ATOM 0 HD22 ASN A 655 145.726 -5.687 -17.964 1.00 0.00 H new ATOM 1707 N VAL A 656 150.103 -3.325 -16.628 1.00 0.00 N ATOM 1708 CA VAL A 656 150.934 -2.326 -15.905 1.00 0.00 C ATOM 1709 C VAL A 656 150.087 -1.502 -14.924 1.00 0.00 C ATOM 1710 O VAL A 656 148.986 -1.096 -15.232 1.00 0.00 O ATOM 1711 CB VAL A 656 151.475 -1.420 -17.016 1.00 0.00 C ATOM 1712 CG1 VAL A 656 152.544 -2.165 -17.808 1.00 0.00 C ATOM 1713 CG2 VAL A 656 150.338 -1.016 -17.965 1.00 0.00 C ATOM 0 H VAL A 656 149.136 -3.043 -16.789 1.00 0.00 H new ATOM 0 HA VAL A 656 151.718 -2.798 -15.312 1.00 0.00 H new ATOM 0 HB VAL A 656 151.905 -0.526 -16.564 1.00 0.00 H new ATOM 0 HG11 VAL A 656 152.928 -1.519 -18.598 1.00 0.00 H new ATOM 0 HG12 VAL A 656 153.359 -2.448 -17.142 1.00 0.00 H new ATOM 0 HG13 VAL A 656 152.110 -3.061 -18.251 1.00 0.00 H new ATOM 0 HG21 VAL A 656 150.732 -0.372 -18.751 1.00 0.00 H new ATOM 0 HG22 VAL A 656 149.902 -1.910 -18.412 1.00 0.00 H new ATOM 0 HG23 VAL A 656 149.571 -0.479 -17.406 1.00 0.00 H new ATOM 1723 N SER A 657 150.623 -1.204 -13.769 1.00 0.00 N ATOM 1724 CA SER A 657 149.892 -0.339 -12.792 1.00 0.00 C ATOM 1725 C SER A 657 150.781 0.856 -12.543 1.00 0.00 C ATOM 1726 O SER A 657 151.905 0.886 -13.007 1.00 0.00 O ATOM 1727 CB SER A 657 149.680 -1.128 -11.507 1.00 0.00 C ATOM 1728 OG SER A 657 150.913 -1.694 -11.087 1.00 0.00 O ATOM 0 H SER A 657 151.540 -1.524 -13.458 1.00 0.00 H new ATOM 0 HA SER A 657 148.917 -0.022 -13.162 1.00 0.00 H new ATOM 0 HB2 SER A 657 149.284 -0.476 -10.729 1.00 0.00 H new ATOM 0 HB3 SER A 657 148.943 -1.915 -11.669 1.00 0.00 H new ATOM 0 HG SER A 657 150.819 -2.667 -11.018 1.00 0.00 H new ATOM 1734 N TYR A 658 150.314 1.865 -11.879 1.00 0.00 N ATOM 1735 CA TYR A 658 151.204 3.046 -11.723 1.00 0.00 C ATOM 1736 C TYR A 658 150.881 3.873 -10.487 1.00 0.00 C ATOM 1737 O TYR A 658 149.753 3.960 -10.043 1.00 0.00 O ATOM 1738 CB TYR A 658 150.952 3.869 -12.991 1.00 0.00 C ATOM 1739 CG TYR A 658 150.286 3.002 -14.045 1.00 0.00 C ATOM 1740 CD1 TYR A 658 148.904 2.799 -14.004 1.00 0.00 C ATOM 1741 CD2 TYR A 658 151.048 2.395 -15.046 1.00 0.00 C ATOM 1742 CE1 TYR A 658 148.280 2.000 -14.965 1.00 0.00 C ATOM 1743 CE2 TYR A 658 150.427 1.592 -16.008 1.00 0.00 C ATOM 1744 CZ TYR A 658 149.041 1.398 -15.973 1.00 0.00 C ATOM 1745 OH TYR A 658 148.429 0.611 -16.929 1.00 0.00 O ATOM 0 H TYR A 658 149.391 1.930 -11.450 1.00 0.00 H new ATOM 0 HA TYR A 658 152.243 2.741 -11.595 1.00 0.00 H new ATOM 0 HB2 TYR A 658 150.319 4.726 -12.759 1.00 0.00 H new ATOM 0 HB3 TYR A 658 151.894 4.262 -13.373 1.00 0.00 H new ATOM 0 HD1 TYR A 658 148.316 3.262 -13.226 1.00 0.00 H new ATOM 0 HD2 TYR A 658 152.117 2.546 -15.077 1.00 0.00 H new ATOM 0 HE1 TYR A 658 147.211 1.847 -14.930 1.00 0.00 H new ATOM 0 HE2 TYR A 658 151.018 1.121 -16.779 1.00 0.00 H new ATOM 0 HH TYR A 658 148.161 -0.242 -16.528 1.00 0.00 H new ATOM 1755 N LEU A 659 151.887 4.504 -9.952 1.00 0.00 N ATOM 1756 CA LEU A 659 151.696 5.368 -8.760 1.00 0.00 C ATOM 1757 C LEU A 659 151.762 6.829 -9.198 1.00 0.00 C ATOM 1758 O LEU A 659 152.138 7.127 -10.316 1.00 0.00 O ATOM 1759 CB LEU A 659 152.871 5.026 -7.847 1.00 0.00 C ATOM 1760 CG LEU A 659 152.396 4.971 -6.396 1.00 0.00 C ATOM 1761 CD1 LEU A 659 153.304 4.039 -5.597 1.00 0.00 C ATOM 1762 CD2 LEU A 659 152.447 6.370 -5.784 1.00 0.00 C ATOM 0 H LEU A 659 152.846 4.456 -10.296 1.00 0.00 H new ATOM 0 HA LEU A 659 150.740 5.215 -8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 659 153.301 4.067 -8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 659 153.657 5.773 -7.954 1.00 0.00 H new ATOM 0 HG LEU A 659 151.372 4.599 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 659 152.965 4.000 -4.562 1.00 0.00 H new ATOM 0 HD12 LEU A 659 153.269 3.039 -6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 659 154.328 4.412 -5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 659 152.108 6.327 -4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 659 153.471 6.744 -5.815 1.00 0.00 H new ATOM 0 HD23 LEU A 659 151.799 7.039 -6.351 1.00 0.00 H new ATOM 1774 N ASN A 660 151.411 7.744 -8.339 1.00 0.00 N ATOM 1775 CA ASN A 660 151.471 9.184 -8.727 1.00 0.00 C ATOM 1776 C ASN A 660 152.936 9.625 -8.864 1.00 0.00 C ATOM 1777 O ASN A 660 153.397 10.499 -8.156 1.00 0.00 O ATOM 1778 CB ASN A 660 150.784 9.936 -7.580 1.00 0.00 C ATOM 1779 CG ASN A 660 149.620 10.764 -8.131 1.00 0.00 C ATOM 1780 OD1 ASN A 660 149.501 10.949 -9.326 1.00 0.00 O ATOM 1781 ND2 ASN A 660 148.750 11.275 -7.305 1.00 0.00 N ATOM 0 H ASN A 660 151.087 7.561 -7.390 1.00 0.00 H new ATOM 0 HA ASN A 660 150.986 9.379 -9.683 1.00 0.00 H new ATOM 0 HB2 ASN A 660 150.419 9.229 -6.835 1.00 0.00 H new ATOM 0 HB3 ASN A 660 151.500 10.586 -7.078 1.00 0.00 H new ATOM 0 HD21 ASN A 660 147.972 11.829 -7.662 1.00 0.00 H new ATOM 0 HD22 ASN A 660 148.848 11.121 -6.301 1.00 0.00 H new ATOM 1788 N ASN A 661 153.675 9.023 -9.765 1.00 0.00 N ATOM 1789 CA ASN A 661 155.108 9.412 -9.937 1.00 0.00 C ATOM 1790 C ASN A 661 155.741 8.696 -11.139 1.00 0.00 C ATOM 1791 O ASN A 661 156.635 9.225 -11.773 1.00 0.00 O ATOM 1792 CB ASN A 661 155.796 8.985 -8.637 1.00 0.00 C ATOM 1793 CG ASN A 661 156.521 10.184 -8.021 1.00 0.00 C ATOM 1794 OD1 ASN A 661 156.402 10.437 -6.840 1.00 0.00 O ATOM 1795 ND2 ASN A 661 157.272 10.942 -8.775 1.00 0.00 N ATOM 0 H ASN A 661 153.348 8.282 -10.386 1.00 0.00 H new ATOM 0 HA ASN A 661 155.211 10.480 -10.129 1.00 0.00 H new ATOM 0 HB2 ASN A 661 155.059 8.593 -7.936 1.00 0.00 H new ATOM 0 HB3 ASN A 661 156.505 8.182 -8.836 1.00 0.00 H new ATOM 0 HD21 ASN A 661 157.756 11.744 -8.371 1.00 0.00 H new ATOM 0 HD22 ASN A 661 157.374 10.732 -9.768 1.00 0.00 H new ATOM 1802 N ASN A 662 155.302 7.502 -11.463 1.00 0.00 N ATOM 1803 CA ASN A 662 155.915 6.786 -12.625 1.00 0.00 C ATOM 1804 C ASN A 662 155.131 5.515 -12.984 1.00 0.00 C ATOM 1805 O ASN A 662 154.584 4.838 -12.131 1.00 0.00 O ATOM 1806 CB ASN A 662 157.329 6.425 -12.161 1.00 0.00 C ATOM 1807 CG ASN A 662 158.349 6.973 -13.162 1.00 0.00 C ATOM 1808 OD1 ASN A 662 158.708 6.301 -14.107 1.00 0.00 O ATOM 1809 ND2 ASN A 662 158.831 8.175 -12.996 1.00 0.00 N ATOM 0 H ASN A 662 154.557 6.999 -10.981 1.00 0.00 H new ATOM 0 HA ASN A 662 155.912 7.406 -13.522 1.00 0.00 H new ATOM 0 HB2 ASN A 662 157.516 6.841 -11.171 1.00 0.00 H new ATOM 0 HB3 ASN A 662 157.431 5.343 -12.077 1.00 0.00 H new ATOM 0 HD21 ASN A 662 159.509 8.549 -13.660 1.00 0.00 H new ATOM 0 HD22 ASN A 662 158.530 8.740 -12.202 1.00 0.00 H new ATOM 1816 N ARG A 663 155.080 5.193 -14.255 1.00 0.00 N ATOM 1817 CA ARG A 663 154.348 3.971 -14.707 1.00 0.00 C ATOM 1818 C ARG A 663 155.280 2.755 -14.669 1.00 0.00 C ATOM 1819 O ARG A 663 156.432 2.829 -15.048 1.00 0.00 O ATOM 1820 CB ARG A 663 153.911 4.286 -16.147 1.00 0.00 C ATOM 1821 CG ARG A 663 153.508 2.999 -16.888 1.00 0.00 C ATOM 1822 CD ARG A 663 154.261 2.909 -18.218 1.00 0.00 C ATOM 1823 NE ARG A 663 153.826 4.109 -18.985 1.00 0.00 N ATOM 1824 CZ ARG A 663 154.663 4.715 -19.779 1.00 0.00 C ATOM 1825 NH1 ARG A 663 155.466 4.019 -20.537 1.00 0.00 N ATOM 1826 NH2 ARG A 663 154.696 6.018 -19.819 1.00 0.00 N ATOM 0 H ARG A 663 155.518 5.730 -15.003 1.00 0.00 H new ATOM 0 HA ARG A 663 153.497 3.731 -14.070 1.00 0.00 H new ATOM 0 HB2 ARG A 663 153.072 4.982 -16.134 1.00 0.00 H new ATOM 0 HB3 ARG A 663 154.725 4.778 -16.680 1.00 0.00 H new ATOM 0 HG2 ARG A 663 153.733 2.128 -16.272 1.00 0.00 H new ATOM 0 HG3 ARG A 663 152.433 2.993 -17.067 1.00 0.00 H new ATOM 0 HD2 ARG A 663 155.340 2.909 -18.062 1.00 0.00 H new ATOM 0 HD3 ARG A 663 154.016 1.990 -18.750 1.00 0.00 H new ATOM 0 HE ARG A 663 152.872 4.457 -18.889 1.00 0.00 H new ATOM 0 HH11 ARG A 663 155.439 3.000 -20.508 1.00 0.00 H new ATOM 0 HH12 ARG A 663 156.121 4.494 -21.158 1.00 0.00 H new ATOM 0 HH21 ARG A 663 154.067 6.562 -19.229 1.00 0.00 H new ATOM 0 HH22 ARG A 663 155.351 6.493 -20.440 1.00 0.00 H new ATOM 1840 N MET A 664 154.777 1.633 -14.226 1.00 0.00 N ATOM 1841 CA MET A 664 155.614 0.403 -14.179 1.00 0.00 C ATOM 1842 C MET A 664 155.195 -0.539 -15.311 1.00 0.00 C ATOM 1843 O MET A 664 154.045 -0.568 -15.708 1.00 0.00 O ATOM 1844 CB MET A 664 155.339 -0.214 -12.807 1.00 0.00 C ATOM 1845 CG MET A 664 155.760 0.776 -11.713 1.00 0.00 C ATOM 1846 SD MET A 664 154.449 0.909 -10.472 1.00 0.00 S ATOM 1847 CE MET A 664 155.074 -0.373 -9.361 1.00 0.00 C ATOM 0 H MET A 664 153.819 1.517 -13.894 1.00 0.00 H new ATOM 0 HA MET A 664 156.677 0.604 -14.311 1.00 0.00 H new ATOM 0 HB2 MET A 664 154.280 -0.454 -12.709 1.00 0.00 H new ATOM 0 HB3 MET A 664 155.889 -1.149 -12.699 1.00 0.00 H new ATOM 0 HG2 MET A 664 156.685 0.442 -11.244 1.00 0.00 H new ATOM 0 HG3 MET A 664 155.959 1.754 -12.151 1.00 0.00 H new ATOM 0 HE1 MET A 664 154.442 -1.258 -9.435 1.00 0.00 H new ATOM 0 HE2 MET A 664 156.095 -0.631 -9.641 1.00 0.00 H new ATOM 0 HE3 MET A 664 155.062 -0.004 -8.336 1.00 0.00 H new ATOM 1857 N ILE A 665 156.111 -1.304 -15.836 1.00 0.00 N ATOM 1858 CA ILE A 665 155.752 -2.235 -16.947 1.00 0.00 C ATOM 1859 C ILE A 665 155.691 -3.676 -16.437 1.00 0.00 C ATOM 1860 O ILE A 665 156.501 -4.508 -16.795 1.00 0.00 O ATOM 1861 CB ILE A 665 156.851 -2.073 -18.008 1.00 0.00 C ATOM 1862 CG1 ILE A 665 158.235 -2.153 -17.354 1.00 0.00 C ATOM 1863 CG2 ILE A 665 156.693 -0.714 -18.697 1.00 0.00 C ATOM 1864 CD1 ILE A 665 159.306 -2.281 -18.437 1.00 0.00 C ATOM 0 H ILE A 665 157.089 -1.327 -15.547 1.00 0.00 H new ATOM 0 HA ILE A 665 154.770 -2.007 -17.362 1.00 0.00 H new ATOM 0 HB ILE A 665 156.758 -2.874 -18.741 1.00 0.00 H new ATOM 0 HG12 ILE A 665 158.416 -1.262 -16.752 1.00 0.00 H new ATOM 0 HG13 ILE A 665 158.281 -3.008 -16.680 1.00 0.00 H new ATOM 0 HG21 ILE A 665 157.471 -0.596 -19.451 1.00 0.00 H new ATOM 0 HG22 ILE A 665 155.715 -0.660 -19.174 1.00 0.00 H new ATOM 0 HG23 ILE A 665 156.780 0.081 -17.957 1.00 0.00 H new ATOM 0 HD11 ILE A 665 160.290 -2.338 -17.971 1.00 0.00 H new ATOM 0 HD12 ILE A 665 159.128 -3.185 -19.020 1.00 0.00 H new ATOM 0 HD13 ILE A 665 159.265 -1.412 -19.094 1.00 0.00 H new ATOM 1876 N GLN A 666 154.730 -3.970 -15.597 1.00 0.00 N ATOM 1877 CA GLN A 666 154.595 -5.352 -15.038 1.00 0.00 C ATOM 1878 C GLN A 666 155.903 -5.799 -14.393 1.00 0.00 C ATOM 1879 O GLN A 666 156.948 -5.218 -14.598 1.00 0.00 O ATOM 1880 CB GLN A 666 154.225 -6.252 -16.226 1.00 0.00 C ATOM 1881 CG GLN A 666 154.839 -7.651 -16.053 1.00 0.00 C ATOM 1882 CD GLN A 666 154.650 -8.461 -17.333 1.00 0.00 C ATOM 1883 OE1 GLN A 666 155.104 -8.069 -18.390 1.00 0.00 O ATOM 1884 NE2 GLN A 666 153.996 -9.587 -17.277 1.00 0.00 N ATOM 0 H GLN A 666 154.027 -3.307 -15.271 1.00 0.00 H new ATOM 0 HA GLN A 666 153.834 -5.400 -14.259 1.00 0.00 H new ATOM 0 HB2 GLN A 666 153.141 -6.331 -16.306 1.00 0.00 H new ATOM 0 HB3 GLN A 666 154.581 -5.804 -17.154 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.900 -7.566 -15.819 1.00 0.00 H new ATOM 0 HG3 GLN A 666 154.368 -8.164 -15.214 1.00 0.00 H new ATOM 0 HE21 GLN A 666 153.616 -9.913 -16.388 1.00 0.00 H new ATOM 0 HE22 GLN A 666 153.864 -10.143 -18.122 1.00 0.00 H new ATOM 1893 N GLY A 667 155.832 -6.845 -13.617 1.00 0.00 N ATOM 1894 CA GLY A 667 157.053 -7.380 -12.931 1.00 0.00 C ATOM 1895 C GLY A 667 157.979 -6.231 -12.495 1.00 0.00 C ATOM 1896 O GLY A 667 159.186 -6.372 -12.475 1.00 0.00 O ATOM 0 H GLY A 667 154.973 -7.361 -13.424 1.00 0.00 H new ATOM 0 HA2 GLY A 667 156.759 -7.967 -12.061 1.00 0.00 H new ATOM 0 HA3 GLY A 667 157.589 -8.051 -13.602 1.00 0.00 H new ATOM 1900 N THR A 668 157.422 -5.095 -12.153 1.00 0.00 N ATOM 1901 CA THR A 668 158.265 -3.936 -11.723 1.00 0.00 C ATOM 1902 C THR A 668 157.770 -3.415 -10.375 1.00 0.00 C ATOM 1903 O THR A 668 156.592 -3.438 -10.096 1.00 0.00 O ATOM 1904 CB THR A 668 158.075 -2.868 -12.807 1.00 0.00 C ATOM 1905 OG1 THR A 668 156.804 -3.032 -13.425 1.00 0.00 O ATOM 1906 CG2 THR A 668 159.175 -2.996 -13.862 1.00 0.00 C ATOM 0 H THR A 668 156.417 -4.920 -12.153 1.00 0.00 H new ATOM 0 HA THR A 668 159.314 -4.209 -11.607 1.00 0.00 H new ATOM 0 HB THR A 668 158.130 -1.881 -12.347 1.00 0.00 H new ATOM 0 HG1 THR A 668 156.888 -3.637 -14.191 1.00 0.00 H new ATOM 0 HG21 THR A 668 159.034 -2.234 -14.629 1.00 0.00 H new ATOM 0 HG22 THR A 668 160.149 -2.861 -13.391 1.00 0.00 H new ATOM 0 HG23 THR A 668 159.127 -3.984 -14.319 1.00 0.00 H new ATOM 1914 N LYS A 669 158.663 -2.953 -9.541 1.00 0.00 N ATOM 1915 CA LYS A 669 158.254 -2.443 -8.196 1.00 0.00 C ATOM 1916 C LYS A 669 158.456 -0.926 -8.106 1.00 0.00 C ATOM 1917 O LYS A 669 159.126 -0.328 -8.921 1.00 0.00 O ATOM 1918 CB LYS A 669 159.169 -3.190 -7.212 1.00 0.00 C ATOM 1919 CG LYS A 669 159.234 -2.454 -5.867 1.00 0.00 C ATOM 1920 CD LYS A 669 159.925 -3.342 -4.825 1.00 0.00 C ATOM 1921 CE LYS A 669 161.355 -2.842 -4.582 1.00 0.00 C ATOM 1922 NZ LYS A 669 162.234 -3.751 -5.374 1.00 0.00 N ATOM 0 H LYS A 669 159.664 -2.906 -9.733 1.00 0.00 H new ATOM 0 HA LYS A 669 157.199 -2.615 -7.984 1.00 0.00 H new ATOM 0 HB2 LYS A 669 158.798 -4.203 -7.060 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.170 -3.277 -7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 669 159.780 -1.517 -5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 669 158.229 -2.199 -5.532 1.00 0.00 H new ATOM 0 HD2 LYS A 669 159.362 -3.329 -3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 669 159.945 -4.376 -5.171 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.469 -1.807 -4.904 1.00 0.00 H new ATOM 0 HE3 LYS A 669 161.608 -2.876 -3.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 163.229 -3.487 -5.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 162.087 -4.733 -5.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 162.000 -3.667 -6.384 1.00 0.00 H new ATOM 1936 N PHE A 670 157.857 -0.305 -7.123 1.00 0.00 N ATOM 1937 CA PHE A 670 157.989 1.172 -6.973 1.00 0.00 C ATOM 1938 C PHE A 670 157.699 1.585 -5.521 1.00 0.00 C ATOM 1939 O PHE A 670 156.853 1.014 -4.862 1.00 0.00 O ATOM 1940 CB PHE A 670 156.941 1.737 -7.937 1.00 0.00 C ATOM 1941 CG PHE A 670 157.230 3.188 -8.248 1.00 0.00 C ATOM 1942 CD1 PHE A 670 158.549 3.656 -8.298 1.00 0.00 C ATOM 1943 CD2 PHE A 670 156.169 4.066 -8.488 1.00 0.00 C ATOM 1944 CE1 PHE A 670 158.804 5.000 -8.585 1.00 0.00 C ATOM 1945 CE2 PHE A 670 156.425 5.412 -8.776 1.00 0.00 C ATOM 1946 CZ PHE A 670 157.745 5.878 -8.825 1.00 0.00 C ATOM 0 H PHE A 670 157.280 -0.761 -6.416 1.00 0.00 H new ATOM 0 HA PHE A 670 158.990 1.540 -7.197 1.00 0.00 H new ATOM 0 HB2 PHE A 670 156.937 1.156 -8.859 1.00 0.00 H new ATOM 0 HB3 PHE A 670 155.948 1.645 -7.498 1.00 0.00 H new ATOM 0 HD1 PHE A 670 159.370 2.978 -8.115 1.00 0.00 H new ATOM 0 HD2 PHE A 670 155.151 3.706 -8.451 1.00 0.00 H new ATOM 0 HE1 PHE A 670 159.822 5.360 -8.621 1.00 0.00 H new ATOM 0 HE2 PHE A 670 155.605 6.091 -8.960 1.00 0.00 H new ATOM 0 HZ PHE A 670 157.944 6.916 -9.048 1.00 0.00 H new ATOM 1956 N LEU A 671 158.405 2.563 -5.013 1.00 0.00 N ATOM 1957 CA LEU A 671 158.177 2.992 -3.597 1.00 0.00 C ATOM 1958 C LEU A 671 156.844 3.735 -3.451 1.00 0.00 C ATOM 1959 O LEU A 671 156.406 4.433 -4.343 1.00 0.00 O ATOM 1960 CB LEU A 671 159.344 3.930 -3.266 1.00 0.00 C ATOM 1961 CG LEU A 671 160.285 3.273 -2.249 1.00 0.00 C ATOM 1962 CD1 LEU A 671 161.312 4.299 -1.776 1.00 0.00 C ATOM 1963 CD2 LEU A 671 159.493 2.767 -1.036 1.00 0.00 C ATOM 0 H LEU A 671 159.127 3.082 -5.514 1.00 0.00 H new ATOM 0 HA LEU A 671 158.131 2.135 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 671 159.893 4.173 -4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 671 158.962 4.869 -2.864 1.00 0.00 H new ATOM 0 HG LEU A 671 160.785 2.430 -2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 671 161.983 3.835 -1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 671 161.889 4.656 -2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.798 5.139 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 671 160.175 2.303 -0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 671 158.984 3.604 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 671 158.756 2.033 -1.363 1.00 0.00 H new ATOM 1975 N LEU A 672 156.203 3.584 -2.321 1.00 0.00 N ATOM 1976 CA LEU A 672 154.899 4.277 -2.092 1.00 0.00 C ATOM 1977 C LEU A 672 155.039 5.356 -1.008 1.00 0.00 C ATOM 1978 O LEU A 672 155.952 5.331 -0.207 1.00 0.00 O ATOM 1979 CB LEU A 672 153.954 3.178 -1.613 1.00 0.00 C ATOM 1980 CG LEU A 672 153.092 2.696 -2.775 1.00 0.00 C ATOM 1981 CD1 LEU A 672 152.619 1.267 -2.504 1.00 0.00 C ATOM 1982 CD2 LEU A 672 151.880 3.616 -2.918 1.00 0.00 C ATOM 0 H LEU A 672 156.527 3.009 -1.544 1.00 0.00 H new ATOM 0 HA LEU A 672 154.541 4.777 -2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 672 154.527 2.346 -1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 672 153.321 3.555 -0.810 1.00 0.00 H new ATOM 0 HG LEU A 672 153.676 2.714 -3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 672 152.003 0.924 -3.335 1.00 0.00 H new ATOM 0 HD12 LEU A 672 153.483 0.612 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 672 152.033 1.246 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 672 151.261 3.275 -3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 672 151.297 3.595 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 672 152.217 4.634 -3.111 1.00 0.00 H new ATOM 1994 N GLN A 673 154.120 6.287 -0.968 1.00 0.00 N ATOM 1995 CA GLN A 673 154.161 7.363 0.070 1.00 0.00 C ATOM 1996 C GLN A 673 152.741 7.635 0.577 1.00 0.00 C ATOM 1997 O GLN A 673 151.802 6.961 0.201 1.00 0.00 O ATOM 1998 CB GLN A 673 154.716 8.599 -0.635 1.00 0.00 C ATOM 1999 CG GLN A 673 156.209 8.408 -0.907 1.00 0.00 C ATOM 2000 CD GLN A 673 157.005 9.525 -0.232 1.00 0.00 C ATOM 2001 OE1 GLN A 673 156.534 10.148 0.698 1.00 0.00 O ATOM 2002 NE2 GLN A 673 158.206 9.796 -0.654 1.00 0.00 N ATOM 0 H GLN A 673 153.335 6.349 -1.616 1.00 0.00 H new ATOM 0 HA GLN A 673 154.775 7.085 0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 673 154.184 8.765 -1.572 1.00 0.00 H new ATOM 0 HB3 GLN A 673 154.559 9.483 -0.018 1.00 0.00 H new ATOM 0 HG2 GLN A 673 156.535 7.438 -0.531 1.00 0.00 H new ATOM 0 HG3 GLN A 673 156.396 8.413 -1.981 1.00 0.00 H new ATOM 0 HE21 GLN A 673 158.602 9.273 -1.435 1.00 0.00 H new ATOM 0 HE22 GLN A 673 158.751 10.531 -0.204 1.00 0.00 H new ATOM 2011 N ASP A 674 152.575 8.615 1.426 1.00 0.00 N ATOM 2012 CA ASP A 674 151.211 8.931 1.955 1.00 0.00 C ATOM 2013 C ASP A 674 150.396 9.707 0.914 1.00 0.00 C ATOM 2014 O ASP A 674 150.920 10.542 0.203 1.00 0.00 O ATOM 2015 CB ASP A 674 151.456 9.792 3.197 1.00 0.00 C ATOM 2016 CG ASP A 674 151.880 11.206 2.780 1.00 0.00 C ATOM 2017 OD1 ASP A 674 152.598 11.325 1.801 1.00 0.00 O ATOM 2018 OD2 ASP A 674 151.485 12.143 3.453 1.00 0.00 O ATOM 0 H ASP A 674 153.324 9.212 1.777 1.00 0.00 H new ATOM 0 HA ASP A 674 150.644 8.030 2.188 1.00 0.00 H new ATOM 0 HB2 ASP A 674 150.550 9.839 3.802 1.00 0.00 H new ATOM 0 HB3 ASP A 674 152.230 9.339 3.817 1.00 0.00 H new ATOM 2023 N GLY A 675 149.120 9.441 0.816 1.00 0.00 N ATOM 2024 CA GLY A 675 148.281 10.175 -0.181 1.00 0.00 C ATOM 2025 C GLY A 675 148.833 9.907 -1.576 1.00 0.00 C ATOM 2026 O GLY A 675 148.958 10.798 -2.391 1.00 0.00 O ATOM 0 H GLY A 675 148.623 8.751 1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 675 147.243 9.847 -0.116 1.00 0.00 H new ATOM 0 HA3 GLY A 675 148.292 11.244 0.031 1.00 0.00 H new ATOM 2030 N ASP A 676 149.178 8.682 -1.846 1.00 0.00 N ATOM 2031 CA ASP A 676 149.740 8.334 -3.174 1.00 0.00 C ATOM 2032 C ASP A 676 148.667 7.732 -4.073 1.00 0.00 C ATOM 2033 O ASP A 676 148.590 6.528 -4.244 1.00 0.00 O ATOM 2034 CB ASP A 676 150.834 7.312 -2.879 1.00 0.00 C ATOM 2035 CG ASP A 676 152.157 8.047 -2.674 1.00 0.00 C ATOM 2036 OD1 ASP A 676 152.122 9.147 -2.148 1.00 0.00 O ATOM 2037 OD2 ASP A 676 153.183 7.499 -3.043 1.00 0.00 O ATOM 0 H ASP A 676 149.093 7.900 -1.196 1.00 0.00 H new ATOM 0 HA ASP A 676 150.125 9.208 -3.699 1.00 0.00 H new ATOM 0 HB2 ASP A 676 150.581 6.736 -1.989 1.00 0.00 H new ATOM 0 HB3 ASP A 676 150.920 6.604 -3.703 1.00 0.00 H new ATOM 2042 N GLU A 677 147.847 8.556 -4.667 1.00 0.00 N ATOM 2043 CA GLU A 677 146.801 8.018 -5.586 1.00 0.00 C ATOM 2044 C GLU A 677 147.503 7.175 -6.657 1.00 0.00 C ATOM 2045 O GLU A 677 148.529 7.564 -7.181 1.00 0.00 O ATOM 2046 CB GLU A 677 146.102 9.253 -6.183 1.00 0.00 C ATOM 2047 CG GLU A 677 145.443 8.903 -7.524 1.00 0.00 C ATOM 2048 CD GLU A 677 144.098 9.627 -7.654 1.00 0.00 C ATOM 2049 OE1 GLU A 677 143.585 10.081 -6.643 1.00 0.00 O ATOM 2050 OE2 GLU A 677 143.602 9.715 -8.766 1.00 0.00 O ATOM 0 H GLU A 677 147.854 9.570 -4.558 1.00 0.00 H new ATOM 0 HA GLU A 677 146.067 7.379 -5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 677 145.349 9.624 -5.487 1.00 0.00 H new ATOM 0 HB3 GLU A 677 146.827 10.055 -6.326 1.00 0.00 H new ATOM 0 HG2 GLU A 677 146.099 9.188 -8.346 1.00 0.00 H new ATOM 0 HG3 GLU A 677 145.293 7.826 -7.594 1.00 0.00 H new ATOM 2057 N ILE A 678 146.993 6.015 -6.958 1.00 0.00 N ATOM 2058 CA ILE A 678 147.676 5.148 -7.966 1.00 0.00 C ATOM 2059 C ILE A 678 146.734 4.819 -9.120 1.00 0.00 C ATOM 2060 O ILE A 678 145.720 5.463 -9.306 1.00 0.00 O ATOM 2061 CB ILE A 678 148.057 3.881 -7.193 1.00 0.00 C ATOM 2062 CG1 ILE A 678 146.774 3.139 -6.793 1.00 0.00 C ATOM 2063 CG2 ILE A 678 148.850 4.273 -5.938 1.00 0.00 C ATOM 2064 CD1 ILE A 678 147.096 1.927 -5.918 1.00 0.00 C ATOM 0 H ILE A 678 146.139 5.629 -6.555 1.00 0.00 H new ATOM 0 HA ILE A 678 148.544 5.634 -8.410 1.00 0.00 H new ATOM 0 HB ILE A 678 148.673 3.232 -7.815 1.00 0.00 H new ATOM 0 HG12 ILE A 678 146.111 3.816 -6.254 1.00 0.00 H new ATOM 0 HG13 ILE A 678 146.242 2.816 -7.688 1.00 0.00 H new ATOM 0 HG21 ILE A 678 149.123 3.374 -5.385 1.00 0.00 H new ATOM 0 HG22 ILE A 678 149.754 4.808 -6.231 1.00 0.00 H new ATOM 0 HG23 ILE A 678 148.237 4.916 -5.306 1.00 0.00 H new ATOM 0 HD11 ILE A 678 146.171 1.418 -5.647 1.00 0.00 H new ATOM 0 HD12 ILE A 678 147.740 1.241 -6.469 1.00 0.00 H new ATOM 0 HD13 ILE A 678 147.607 2.257 -5.013 1.00 0.00 H new ATOM 2076 N LYS A 679 147.063 3.821 -9.899 1.00 0.00 N ATOM 2077 CA LYS A 679 146.189 3.454 -11.046 1.00 0.00 C ATOM 2078 C LYS A 679 146.439 2.004 -11.481 1.00 0.00 C ATOM 2079 O LYS A 679 147.095 1.748 -12.465 1.00 0.00 O ATOM 2080 CB LYS A 679 146.582 4.421 -12.159 1.00 0.00 C ATOM 2081 CG LYS A 679 145.734 5.688 -12.062 1.00 0.00 C ATOM 2082 CD LYS A 679 145.821 6.467 -13.376 1.00 0.00 C ATOM 2083 CE LYS A 679 144.629 7.423 -13.475 1.00 0.00 C ATOM 2084 NZ LYS A 679 144.865 8.463 -12.431 1.00 0.00 N ATOM 0 H LYS A 679 147.899 3.247 -9.788 1.00 0.00 H new ATOM 0 HA LYS A 679 145.131 3.522 -10.792 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.640 4.672 -12.079 1.00 0.00 H new ATOM 0 HB3 LYS A 679 146.439 3.949 -13.131 1.00 0.00 H new ATOM 0 HG2 LYS A 679 144.697 5.428 -11.850 1.00 0.00 H new ATOM 0 HG3 LYS A 679 146.082 6.308 -11.236 1.00 0.00 H new ATOM 0 HD2 LYS A 679 146.756 7.026 -13.420 1.00 0.00 H new ATOM 0 HD3 LYS A 679 145.822 5.779 -14.221 1.00 0.00 H new ATOM 0 HE2 LYS A 679 144.566 7.870 -14.467 1.00 0.00 H new ATOM 0 HE3 LYS A 679 143.690 6.898 -13.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 144.240 9.276 -12.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 144.663 8.064 -11.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 145.857 8.774 -12.469 1.00 0.00 H new ATOM 2098 N ILE A 680 145.906 1.060 -10.753 1.00 0.00 N ATOM 2099 CA ILE A 680 146.085 -0.388 -11.108 1.00 0.00 C ATOM 2100 C ILE A 680 146.054 -0.576 -12.633 1.00 0.00 C ATOM 2101 O ILE A 680 146.761 -1.396 -13.183 1.00 0.00 O ATOM 2102 CB ILE A 680 144.882 -1.114 -10.477 1.00 0.00 C ATOM 2103 CG1 ILE A 680 144.676 -0.693 -9.009 1.00 0.00 C ATOM 2104 CG2 ILE A 680 145.098 -2.627 -10.541 1.00 0.00 C ATOM 2105 CD1 ILE A 680 145.985 -0.800 -8.225 1.00 0.00 C ATOM 0 H ILE A 680 145.347 1.227 -9.917 1.00 0.00 H new ATOM 0 HA ILE A 680 147.040 -0.772 -10.749 1.00 0.00 H new ATOM 0 HB ILE A 680 143.992 -0.838 -11.043 1.00 0.00 H new ATOM 0 HG12 ILE A 680 144.305 0.331 -8.968 1.00 0.00 H new ATOM 0 HG13 ILE A 680 143.918 -1.325 -8.547 1.00 0.00 H new ATOM 0 HG21 ILE A 680 144.244 -3.136 -10.093 1.00 0.00 H new ATOM 0 HG22 ILE A 680 145.200 -2.936 -11.581 1.00 0.00 H new ATOM 0 HG23 ILE A 680 146.004 -2.889 -9.994 1.00 0.00 H new ATOM 0 HD11 ILE A 680 145.816 -0.498 -7.191 1.00 0.00 H new ATOM 0 HD12 ILE A 680 146.340 -1.830 -8.248 1.00 0.00 H new ATOM 0 HD13 ILE A 680 146.733 -0.148 -8.676 1.00 0.00 H new ATOM 2117 N ILE A 681 145.233 0.183 -13.314 1.00 0.00 N ATOM 2118 CA ILE A 681 145.142 0.048 -14.798 1.00 0.00 C ATOM 2119 C ILE A 681 144.660 1.363 -15.427 1.00 0.00 C ATOM 2120 O ILE A 681 143.939 2.126 -14.816 1.00 0.00 O ATOM 2121 CB ILE A 681 144.111 -1.066 -15.006 1.00 0.00 C ATOM 2122 CG1 ILE A 681 144.180 -1.603 -16.449 1.00 0.00 C ATOM 2123 CG2 ILE A 681 142.708 -0.536 -14.699 1.00 0.00 C ATOM 2124 CD1 ILE A 681 143.586 -0.606 -17.453 1.00 0.00 C ATOM 0 H ILE A 681 144.622 0.890 -12.905 1.00 0.00 H new ATOM 0 HA ILE A 681 146.101 -0.180 -15.263 1.00 0.00 H new ATOM 0 HB ILE A 681 144.336 -1.888 -14.326 1.00 0.00 H new ATOM 0 HG12 ILE A 681 145.218 -1.810 -16.711 1.00 0.00 H new ATOM 0 HG13 ILE A 681 143.641 -2.548 -16.512 1.00 0.00 H new ATOM 0 HG21 ILE A 681 141.978 -1.331 -14.848 1.00 0.00 H new ATOM 0 HG22 ILE A 681 142.666 -0.194 -13.665 1.00 0.00 H new ATOM 0 HG23 ILE A 681 142.479 0.296 -15.365 1.00 0.00 H new ATOM 0 HD11 ILE A 681 143.653 -1.020 -18.459 1.00 0.00 H new ATOM 0 HD12 ILE A 681 142.541 -0.420 -17.206 1.00 0.00 H new ATOM 0 HD13 ILE A 681 144.142 0.330 -17.408 1.00 0.00 H new ATOM 2136 N TRP A 682 145.035 1.618 -16.652 1.00 0.00 N ATOM 2137 CA TRP A 682 144.582 2.866 -17.334 1.00 0.00 C ATOM 2138 C TRP A 682 144.313 2.568 -18.817 1.00 0.00 C ATOM 2139 O TRP A 682 143.299 1.987 -19.156 1.00 0.00 O ATOM 2140 CB TRP A 682 145.728 3.876 -17.150 1.00 0.00 C ATOM 2141 CG TRP A 682 145.399 5.171 -17.843 1.00 0.00 C ATOM 2142 CD1 TRP A 682 144.221 5.467 -18.444 1.00 0.00 C ATOM 2143 CD2 TRP A 682 146.242 6.351 -18.009 1.00 0.00 C ATOM 2144 NE1 TRP A 682 144.291 6.745 -18.970 1.00 0.00 N ATOM 2145 CE2 TRP A 682 145.516 7.332 -18.727 1.00 0.00 C ATOM 2146 CE3 TRP A 682 147.553 6.658 -17.613 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 146.071 8.574 -19.038 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 148.116 7.908 -17.922 1.00 0.00 C ATOM 2149 CH2 TRP A 682 147.377 8.864 -18.634 1.00 0.00 C ATOM 0 H TRP A 682 145.637 1.014 -17.212 1.00 0.00 H new ATOM 0 HA TRP A 682 143.655 3.263 -16.921 1.00 0.00 H new ATOM 0 HB2 TRP A 682 145.896 4.056 -16.088 1.00 0.00 H new ATOM 0 HB3 TRP A 682 146.653 3.464 -17.554 1.00 0.00 H new ATOM 0 HD1 TRP A 682 143.365 4.811 -18.503 1.00 0.00 H new ATOM 0 HE1 TRP A 682 143.530 7.198 -19.476 1.00 0.00 H new ATOM 0 HE3 TRP A 682 148.133 5.929 -17.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 145.496 9.305 -19.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 149.125 8.134 -17.609 1.00 0.00 H new ATOM 0 HH2 TRP A 682 147.816 9.822 -18.870 1.00 0.00 H new ATOM 2160 N ASP A 683 145.205 2.953 -19.702 1.00 0.00 N ATOM 2161 CA ASP A 683 144.992 2.689 -21.158 1.00 0.00 C ATOM 2162 C ASP A 683 143.564 3.075 -21.567 1.00 0.00 C ATOM 2163 O ASP A 683 142.647 2.283 -21.474 1.00 0.00 O ATOM 2164 CB ASP A 683 145.220 1.186 -21.328 1.00 0.00 C ATOM 2165 CG ASP A 683 146.710 0.870 -21.158 1.00 0.00 C ATOM 2166 OD1 ASP A 683 147.419 0.900 -22.150 1.00 0.00 O ATOM 2167 OD2 ASP A 683 147.115 0.601 -20.039 1.00 0.00 O ATOM 0 H ASP A 683 146.072 3.440 -19.475 1.00 0.00 H new ATOM 0 HA ASP A 683 145.665 3.273 -21.786 1.00 0.00 H new ATOM 0 HB2 ASP A 683 144.635 0.634 -20.593 1.00 0.00 H new ATOM 0 HB3 ASP A 683 144.880 0.865 -22.313 1.00 0.00 H new ATOM 2172 N LYS A 684 143.378 4.293 -22.016 1.00 0.00 N ATOM 2173 CA LYS A 684 142.017 4.757 -22.432 1.00 0.00 C ATOM 2174 C LYS A 684 141.265 3.653 -23.193 1.00 0.00 C ATOM 2175 O LYS A 684 140.401 2.996 -22.646 1.00 0.00 O ATOM 2176 CB LYS A 684 142.273 5.955 -23.339 1.00 0.00 C ATOM 2177 CG LYS A 684 141.595 7.201 -22.767 1.00 0.00 C ATOM 2178 CD LYS A 684 141.007 8.031 -23.911 1.00 0.00 C ATOM 2179 CE LYS A 684 140.785 9.471 -23.443 1.00 0.00 C ATOM 2180 NZ LYS A 684 140.710 10.280 -24.694 1.00 0.00 N ATOM 0 H LYS A 684 144.116 4.990 -22.113 1.00 0.00 H new ATOM 0 HA LYS A 684 141.396 5.013 -21.574 1.00 0.00 H new ATOM 0 HB2 LYS A 684 143.345 6.126 -23.434 1.00 0.00 H new ATOM 0 HB3 LYS A 684 141.892 5.751 -24.340 1.00 0.00 H new ATOM 0 HG2 LYS A 684 140.808 6.913 -22.070 1.00 0.00 H new ATOM 0 HG3 LYS A 684 142.316 7.795 -22.205 1.00 0.00 H new ATOM 0 HD2 LYS A 684 141.681 8.017 -24.767 1.00 0.00 H new ATOM 0 HD3 LYS A 684 140.064 7.596 -24.241 1.00 0.00 H new ATOM 0 HE2 LYS A 684 139.868 9.559 -22.861 1.00 0.00 H new ATOM 0 HE3 LYS A 684 141.601 9.808 -22.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 140.559 11.280 -24.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 141.599 10.183 -25.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 139.920 9.942 -25.279 1.00 0.00 H new ATOM 2194 N ASN A 685 141.596 3.444 -24.444 1.00 0.00 N ATOM 2195 CA ASN A 685 140.912 2.384 -25.250 1.00 0.00 C ATOM 2196 C ASN A 685 139.388 2.586 -25.231 1.00 0.00 C ATOM 2197 O ASN A 685 138.831 3.210 -26.115 1.00 0.00 O ATOM 2198 CB ASN A 685 141.311 1.060 -24.592 1.00 0.00 C ATOM 2199 CG ASN A 685 142.836 0.937 -24.585 1.00 0.00 C ATOM 2200 OD1 ASN A 685 143.505 1.620 -23.838 1.00 0.00 O ATOM 2201 ND2 ASN A 685 143.420 0.102 -25.398 1.00 0.00 N ATOM 0 H ASN A 685 142.315 3.966 -24.945 1.00 0.00 H new ATOM 0 HA ASN A 685 141.205 2.411 -26.300 1.00 0.00 H new ATOM 0 HB2 ASN A 685 140.927 1.017 -23.573 1.00 0.00 H new ATOM 0 HB3 ASN A 685 140.870 0.224 -25.134 1.00 0.00 H new ATOM 0 HD21 ASN A 685 144.437 0.024 -25.405 1.00 0.00 H new ATOM 0 HD22 ASN A 685 142.860 -0.473 -26.027 1.00 0.00 H new ATOM 2208 N ASN A 686 138.710 2.068 -24.239 1.00 0.00 N ATOM 2209 CA ASN A 686 137.226 2.235 -24.172 1.00 0.00 C ATOM 2210 C ASN A 686 136.819 2.825 -22.815 1.00 0.00 C ATOM 2211 O ASN A 686 136.039 2.243 -22.085 1.00 0.00 O ATOM 2212 CB ASN A 686 136.657 0.824 -24.346 1.00 0.00 C ATOM 2213 CG ASN A 686 137.351 -0.139 -23.380 1.00 0.00 C ATOM 2214 OD1 ASN A 686 138.385 -0.693 -23.697 1.00 0.00 O ATOM 2215 ND2 ASN A 686 136.829 -0.354 -22.206 1.00 0.00 N ATOM 0 H ASN A 686 139.120 1.536 -23.471 1.00 0.00 H new ATOM 0 HA ASN A 686 136.852 2.917 -24.935 1.00 0.00 H new ATOM 0 HB2 ASN A 686 135.583 0.830 -24.159 1.00 0.00 H new ATOM 0 HB3 ASN A 686 136.800 0.489 -25.373 1.00 0.00 H new ATOM 0 HD21 ASN A 686 137.288 -0.988 -21.552 1.00 0.00 H new ATOM 0 HD22 ASN A 686 135.961 0.112 -21.941 1.00 0.00 H new ATOM 2222 N LYS A 687 137.346 3.978 -22.476 1.00 0.00 N ATOM 2223 CA LYS A 687 136.998 4.620 -21.169 1.00 0.00 C ATOM 2224 C LYS A 687 137.123 3.601 -20.037 1.00 0.00 C ATOM 2225 O LYS A 687 136.186 2.898 -19.722 1.00 0.00 O ATOM 2226 CB LYS A 687 135.545 5.072 -21.320 1.00 0.00 C ATOM 2227 CG LYS A 687 135.276 6.258 -20.388 1.00 0.00 C ATOM 2228 CD LYS A 687 134.071 5.946 -19.498 1.00 0.00 C ATOM 2229 CE LYS A 687 133.391 7.251 -19.067 1.00 0.00 C ATOM 2230 NZ LYS A 687 132.009 7.168 -19.621 1.00 0.00 N ATOM 0 H LYS A 687 138.005 4.503 -23.051 1.00 0.00 H new ATOM 0 HA LYS A 687 137.660 5.452 -20.929 1.00 0.00 H new ATOM 0 HB2 LYS A 687 135.348 5.357 -22.354 1.00 0.00 H new ATOM 0 HB3 LYS A 687 134.871 4.249 -21.082 1.00 0.00 H new ATOM 0 HG2 LYS A 687 136.154 6.457 -19.773 1.00 0.00 H new ATOM 0 HG3 LYS A 687 135.086 7.158 -20.973 1.00 0.00 H new ATOM 0 HD2 LYS A 687 133.363 5.317 -20.037 1.00 0.00 H new ATOM 0 HD3 LYS A 687 134.391 5.385 -18.620 1.00 0.00 H new ATOM 0 HE2 LYS A 687 133.376 7.348 -17.981 1.00 0.00 H new ATOM 0 HE3 LYS A 687 133.921 8.120 -19.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 131.481 8.027 -19.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 132.055 7.083 -20.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 131.526 6.336 -19.226 1.00 0.00 H new ATOM 2244 N PHE A 688 138.277 3.501 -19.437 1.00 0.00 N ATOM 2245 CA PHE A 688 138.450 2.506 -18.342 1.00 0.00 C ATOM 2246 C PHE A 688 139.723 2.796 -17.539 1.00 0.00 C ATOM 2247 O PHE A 688 140.820 2.500 -17.970 1.00 0.00 O ATOM 2248 CB PHE A 688 138.563 1.165 -19.072 1.00 0.00 C ATOM 2249 CG PHE A 688 138.791 0.047 -18.084 1.00 0.00 C ATOM 2250 CD1 PHE A 688 140.086 -0.242 -17.647 1.00 0.00 C ATOM 2251 CD2 PHE A 688 137.708 -0.706 -17.616 1.00 0.00 C ATOM 2252 CE1 PHE A 688 140.300 -1.287 -16.743 1.00 0.00 C ATOM 2253 CE2 PHE A 688 137.922 -1.754 -16.714 1.00 0.00 C ATOM 2254 CZ PHE A 688 139.218 -2.043 -16.277 1.00 0.00 C ATOM 0 H PHE A 688 139.102 4.060 -19.655 1.00 0.00 H new ATOM 0 HA PHE A 688 137.629 2.526 -17.625 1.00 0.00 H new ATOM 0 HB2 PHE A 688 137.653 0.976 -19.642 1.00 0.00 H new ATOM 0 HB3 PHE A 688 139.385 1.201 -19.787 1.00 0.00 H new ATOM 0 HD1 PHE A 688 140.921 0.341 -18.007 1.00 0.00 H new ATOM 0 HD2 PHE A 688 136.707 -0.478 -17.951 1.00 0.00 H new ATOM 0 HE1 PHE A 688 141.301 -1.511 -16.404 1.00 0.00 H new ATOM 0 HE2 PHE A 688 137.087 -2.339 -16.356 1.00 0.00 H new ATOM 0 HZ PHE A 688 139.385 -2.850 -15.579 1.00 0.00 H new ATOM 2264 N VAL A 689 139.583 3.365 -16.370 1.00 0.00 N ATOM 2265 CA VAL A 689 140.774 3.663 -15.527 1.00 0.00 C ATOM 2266 C VAL A 689 140.487 3.277 -14.068 1.00 0.00 C ATOM 2267 O VAL A 689 139.347 3.102 -13.682 1.00 0.00 O ATOM 2268 CB VAL A 689 140.985 5.179 -15.642 1.00 0.00 C ATOM 2269 CG1 VAL A 689 141.241 5.574 -17.099 1.00 0.00 C ATOM 2270 CG2 VAL A 689 139.744 5.911 -15.129 1.00 0.00 C ATOM 0 H VAL A 689 138.688 3.637 -15.963 1.00 0.00 H new ATOM 0 HA VAL A 689 141.655 3.107 -15.847 1.00 0.00 H new ATOM 0 HB VAL A 689 141.851 5.457 -15.042 1.00 0.00 H new ATOM 0 HG11 VAL A 689 141.389 6.652 -17.163 1.00 0.00 H new ATOM 0 HG12 VAL A 689 142.133 5.063 -17.463 1.00 0.00 H new ATOM 0 HG13 VAL A 689 140.384 5.288 -17.709 1.00 0.00 H new ATOM 0 HG21 VAL A 689 139.896 6.987 -15.212 1.00 0.00 H new ATOM 0 HG22 VAL A 689 138.878 5.620 -15.724 1.00 0.00 H new ATOM 0 HG23 VAL A 689 139.572 5.648 -14.085 1.00 0.00 H new ATOM 2280 N ILE A 690 141.505 3.155 -13.251 1.00 0.00 N ATOM 2281 CA ILE A 690 141.274 2.798 -11.816 1.00 0.00 C ATOM 2282 C ILE A 690 141.989 3.807 -10.902 1.00 0.00 C ATOM 2283 O ILE A 690 143.073 3.561 -10.414 1.00 0.00 O ATOM 2284 CB ILE A 690 141.844 1.382 -11.634 1.00 0.00 C ATOM 2285 CG1 ILE A 690 140.790 0.372 -12.100 1.00 0.00 C ATOM 2286 CG2 ILE A 690 142.180 1.137 -10.153 1.00 0.00 C ATOM 2287 CD1 ILE A 690 141.270 -1.063 -11.856 1.00 0.00 C ATOM 0 H ILE A 690 142.482 3.286 -13.514 1.00 0.00 H new ATOM 0 HA ILE A 690 140.217 2.826 -11.553 1.00 0.00 H new ATOM 0 HB ILE A 690 142.756 1.270 -12.220 1.00 0.00 H new ATOM 0 HG12 ILE A 690 139.854 0.543 -11.568 1.00 0.00 H new ATOM 0 HG13 ILE A 690 140.584 0.517 -13.161 1.00 0.00 H new ATOM 0 HG21 ILE A 690 142.583 0.131 -10.033 1.00 0.00 H new ATOM 0 HG22 ILE A 690 142.919 1.866 -9.822 1.00 0.00 H new ATOM 0 HG23 ILE A 690 141.276 1.239 -9.553 1.00 0.00 H new ATOM 0 HD11 ILE A 690 140.507 -1.764 -12.194 1.00 0.00 H new ATOM 0 HD12 ILE A 690 142.193 -1.237 -12.409 1.00 0.00 H new ATOM 0 HD13 ILE A 690 141.452 -1.210 -10.791 1.00 0.00 H new ATOM 2299 N GLY A 691 141.385 4.938 -10.664 1.00 0.00 N ATOM 2300 CA GLY A 691 142.027 5.951 -9.778 1.00 0.00 C ATOM 2301 C GLY A 691 141.932 5.489 -8.320 1.00 0.00 C ATOM 2302 O GLY A 691 140.911 5.004 -7.875 1.00 0.00 O ATOM 0 H GLY A 691 140.477 5.205 -11.043 1.00 0.00 H new ATOM 0 HA2 GLY A 691 143.071 6.087 -10.060 1.00 0.00 H new ATOM 0 HA3 GLY A 691 141.536 6.917 -9.897 1.00 0.00 H new ATOM 2306 N PHE A 692 142.993 5.641 -7.576 1.00 0.00 N ATOM 2307 CA PHE A 692 142.982 5.220 -6.141 1.00 0.00 C ATOM 2308 C PHE A 692 143.647 6.304 -5.293 1.00 0.00 C ATOM 2309 O PHE A 692 144.235 7.222 -5.819 1.00 0.00 O ATOM 2310 CB PHE A 692 143.810 3.934 -6.095 1.00 0.00 C ATOM 2311 CG PHE A 692 142.913 2.732 -5.915 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.335 2.464 -4.669 1.00 0.00 C ATOM 2313 CD2 PHE A 692 142.670 1.879 -6.997 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.512 1.342 -4.507 1.00 0.00 C ATOM 2315 CE2 PHE A 692 141.851 0.758 -6.836 1.00 0.00 C ATOM 2316 CZ PHE A 692 141.270 0.490 -5.591 1.00 0.00 C ATOM 0 H PHE A 692 143.874 6.041 -7.900 1.00 0.00 H new ATOM 0 HA PHE A 692 141.974 5.066 -5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 692 144.384 3.832 -7.016 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.527 3.986 -5.276 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.523 3.122 -3.833 1.00 0.00 H new ATOM 0 HD2 PHE A 692 143.116 2.087 -7.958 1.00 0.00 H new ATOM 0 HE1 PHE A 692 141.064 1.134 -3.546 1.00 0.00 H new ATOM 0 HE2 PHE A 692 141.667 0.099 -7.672 1.00 0.00 H new ATOM 0 HZ PHE A 692 140.635 -0.375 -5.467 1.00 0.00 H new ATOM 2326 N LYS A 693 143.571 6.204 -3.992 1.00 0.00 N ATOM 2327 CA LYS A 693 144.220 7.239 -3.128 1.00 0.00 C ATOM 2328 C LYS A 693 144.812 6.591 -1.875 1.00 0.00 C ATOM 2329 O LYS A 693 144.110 6.262 -0.939 1.00 0.00 O ATOM 2330 CB LYS A 693 143.112 8.222 -2.759 1.00 0.00 C ATOM 2331 CG LYS A 693 143.696 9.631 -2.646 1.00 0.00 C ATOM 2332 CD LYS A 693 142.656 10.559 -2.020 1.00 0.00 C ATOM 2333 CE LYS A 693 143.354 11.780 -1.422 1.00 0.00 C ATOM 2334 NZ LYS A 693 143.401 12.774 -2.530 1.00 0.00 N ATOM 0 H LYS A 693 143.091 5.456 -3.491 1.00 0.00 H new ATOM 0 HA LYS A 693 145.041 7.740 -3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 693 142.327 8.202 -3.515 1.00 0.00 H new ATOM 0 HB3 LYS A 693 142.653 7.931 -1.815 1.00 0.00 H new ATOM 0 HG2 LYS A 693 144.600 9.615 -2.037 1.00 0.00 H new ATOM 0 HG3 LYS A 693 143.982 9.999 -3.631 1.00 0.00 H new ATOM 0 HD2 LYS A 693 141.933 10.873 -2.773 1.00 0.00 H new ATOM 0 HD3 LYS A 693 142.100 10.030 -1.246 1.00 0.00 H new ATOM 0 HE2 LYS A 693 142.804 12.169 -0.565 1.00 0.00 H new ATOM 0 HE3 LYS A 693 144.356 11.531 -1.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 143.867 13.642 -2.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 143.936 12.378 -3.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 142.433 12.997 -2.838 1.00 0.00 H new ATOM 2348 N VAL A 694 146.103 6.414 -1.852 1.00 0.00 N ATOM 2349 CA VAL A 694 146.756 5.796 -0.662 1.00 0.00 C ATOM 2350 C VAL A 694 146.705 6.765 0.522 1.00 0.00 C ATOM 2351 O VAL A 694 147.309 7.811 0.493 1.00 0.00 O ATOM 2352 CB VAL A 694 148.201 5.549 -1.115 1.00 0.00 C ATOM 2353 CG1 VAL A 694 149.174 5.679 0.065 1.00 0.00 C ATOM 2354 CG2 VAL A 694 148.310 4.148 -1.711 1.00 0.00 C ATOM 0 H VAL A 694 146.737 6.671 -2.608 1.00 0.00 H new ATOM 0 HA VAL A 694 146.269 4.879 -0.331 1.00 0.00 H new ATOM 0 HB VAL A 694 148.464 6.296 -1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 694 150.192 5.500 -0.281 1.00 0.00 H new ATOM 0 HG12 VAL A 694 149.105 6.683 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 694 148.917 4.947 0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 694 149.335 3.969 -2.034 1.00 0.00 H new ATOM 0 HG22 VAL A 694 148.032 3.410 -0.959 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.640 4.063 -2.567 1.00 0.00 H new ATOM 2364 N GLU A 695 145.998 6.428 1.566 1.00 0.00 N ATOM 2365 CA GLU A 695 145.934 7.346 2.739 1.00 0.00 C ATOM 2366 C GLU A 695 146.493 6.653 3.981 1.00 0.00 C ATOM 2367 O GLU A 695 145.874 5.775 4.547 1.00 0.00 O ATOM 2368 CB GLU A 695 144.452 7.674 2.921 1.00 0.00 C ATOM 2369 CG GLU A 695 144.301 9.147 3.312 1.00 0.00 C ATOM 2370 CD GLU A 695 143.828 9.953 2.100 1.00 0.00 C ATOM 2371 OE1 GLU A 695 144.578 10.045 1.142 1.00 0.00 O ATOM 2372 OE2 GLU A 695 142.722 10.463 2.150 1.00 0.00 O ATOM 0 H GLU A 695 145.465 5.563 1.658 1.00 0.00 H new ATOM 0 HA GLU A 695 146.526 8.248 2.586 1.00 0.00 H new ATOM 0 HB2 GLU A 695 143.908 7.474 1.998 1.00 0.00 H new ATOM 0 HB3 GLU A 695 144.019 7.036 3.691 1.00 0.00 H new ATOM 0 HG2 GLU A 695 143.586 9.246 4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 695 145.253 9.538 3.673 1.00 0.00 H new ATOM 2379 N ILE A 696 147.665 7.043 4.404 1.00 0.00 N ATOM 2380 CA ILE A 696 148.271 6.407 5.607 1.00 0.00 C ATOM 2381 C ILE A 696 147.699 7.040 6.882 1.00 0.00 C ATOM 2382 O ILE A 696 147.788 8.233 7.087 1.00 0.00 O ATOM 2383 CB ILE A 696 149.779 6.666 5.490 1.00 0.00 C ATOM 2384 CG1 ILE A 696 150.280 6.264 4.097 1.00 0.00 C ATOM 2385 CG2 ILE A 696 150.510 5.827 6.531 1.00 0.00 C ATOM 2386 CD1 ILE A 696 151.768 6.606 3.975 1.00 0.00 C ATOM 0 H ILE A 696 148.228 7.774 3.969 1.00 0.00 H new ATOM 0 HA ILE A 696 148.056 5.340 5.663 1.00 0.00 H new ATOM 0 HB ILE A 696 149.970 7.727 5.651 1.00 0.00 H new ATOM 0 HG12 ILE A 696 150.126 5.197 3.937 1.00 0.00 H new ATOM 0 HG13 ILE A 696 149.711 6.787 3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 696 151.583 6.005 6.454 1.00 0.00 H new ATOM 0 HG22 ILE A 696 150.166 6.104 7.528 1.00 0.00 H new ATOM 0 HG23 ILE A 696 150.305 4.771 6.357 1.00 0.00 H new ATOM 0 HD11 ILE A 696 152.127 6.321 2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 696 151.908 7.678 4.117 1.00 0.00 H new ATOM 0 HD13 ILE A 696 152.330 6.063 4.735 1.00 0.00 H new ATOM 2398 N ASN A 697 147.104 6.242 7.733 1.00 0.00 N ATOM 2399 CA ASN A 697 146.514 6.781 8.995 1.00 0.00 C ATOM 2400 C ASN A 697 147.429 6.463 10.173 1.00 0.00 C ATOM 2401 O ASN A 697 147.516 7.211 11.128 1.00 0.00 O ATOM 2402 CB ASN A 697 145.175 6.059 9.154 1.00 0.00 C ATOM 2403 CG ASN A 697 144.168 6.641 8.166 1.00 0.00 C ATOM 2404 OD1 ASN A 697 143.109 7.095 8.555 1.00 0.00 O ATOM 2405 ND2 ASN A 697 144.452 6.642 6.894 1.00 0.00 N ATOM 0 H ASN A 697 147.001 5.235 7.606 1.00 0.00 H new ATOM 0 HA ASN A 697 146.390 7.863 8.962 1.00 0.00 H new ATOM 0 HB2 ASN A 697 145.301 4.991 8.976 1.00 0.00 H new ATOM 0 HB3 ASN A 697 144.807 6.171 10.174 1.00 0.00 H new ATOM 0 HD21 ASN A 697 143.786 7.024 6.223 1.00 0.00 H new ATOM 0 HD22 ASN A 697 145.341 6.261 6.570 1.00 0.00 H new ATOM 2412 N ASP A 698 148.115 5.357 10.107 1.00 0.00 N ATOM 2413 CA ASP A 698 149.035 4.978 11.214 1.00 0.00 C ATOM 2414 C ASP A 698 150.329 5.782 11.113 1.00 0.00 C ATOM 2415 O ASP A 698 150.558 6.699 11.871 1.00 0.00 O ATOM 2416 CB ASP A 698 149.296 3.487 11.033 1.00 0.00 C ATOM 2417 CG ASP A 698 148.980 2.732 12.330 1.00 0.00 C ATOM 2418 OD1 ASP A 698 148.384 3.324 13.217 1.00 0.00 O ATOM 2419 OD2 ASP A 698 149.339 1.571 12.413 1.00 0.00 O ATOM 0 H ASP A 698 148.078 4.697 9.331 1.00 0.00 H new ATOM 0 HA ASP A 698 148.611 5.186 12.196 1.00 0.00 H new ATOM 0 HB2 ASP A 698 148.683 3.099 10.219 1.00 0.00 H new ATOM 0 HB3 ASP A 698 150.337 3.324 10.753 1.00 0.00 H new ATOM 2424 N THR A 699 151.179 5.442 10.180 1.00 0.00 N ATOM 2425 CA THR A 699 152.467 6.181 10.023 1.00 0.00 C ATOM 2426 C THR A 699 153.283 6.080 11.317 1.00 0.00 C ATOM 2427 O THR A 699 154.176 6.867 11.556 1.00 0.00 O ATOM 2428 CB THR A 699 152.114 7.653 9.710 1.00 0.00 C ATOM 2429 OG1 THR A 699 152.246 8.441 10.890 1.00 0.00 O ATOM 2430 CG2 THR A 699 150.685 7.785 9.157 1.00 0.00 C ATOM 0 H THR A 699 151.036 4.680 9.517 1.00 0.00 H new ATOM 0 HA THR A 699 153.069 5.759 9.218 1.00 0.00 H new ATOM 0 HB THR A 699 152.806 8.010 8.947 1.00 0.00 H new ATOM 0 HG1 THR A 699 152.559 9.338 10.651 1.00 0.00 H new ATOM 0 HG21 THR A 699 150.471 8.833 8.948 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.596 7.206 8.238 1.00 0.00 H new ATOM 0 HG23 THR A 699 149.974 7.409 9.893 1.00 0.00 H new ATOM 2438 N THR A 700 152.977 5.117 12.151 1.00 0.00 N ATOM 2439 CA THR A 700 153.728 4.949 13.437 1.00 0.00 C ATOM 2440 C THR A 700 155.240 5.081 13.205 1.00 0.00 C ATOM 2441 O THR A 700 155.978 5.493 14.079 1.00 0.00 O ATOM 2442 CB THR A 700 153.364 3.534 13.904 1.00 0.00 C ATOM 2443 OG1 THR A 700 152.045 3.544 14.430 1.00 0.00 O ATOM 2444 CG2 THR A 700 154.340 3.059 14.984 1.00 0.00 C ATOM 0 H THR A 700 152.235 4.435 11.996 1.00 0.00 H new ATOM 0 HA THR A 700 153.470 5.708 14.175 1.00 0.00 H new ATOM 0 HB THR A 700 153.424 2.853 13.055 1.00 0.00 H new ATOM 0 HG1 THR A 700 151.805 2.642 14.729 1.00 0.00 H new ATOM 0 HG21 THR A 700 154.067 2.053 15.304 1.00 0.00 H new ATOM 0 HG22 THR A 700 155.353 3.049 14.581 1.00 0.00 H new ATOM 0 HG23 THR A 700 154.296 3.736 15.837 1.00 0.00 H new ATOM 2452 N GLY A 701 155.697 4.735 12.036 1.00 0.00 N ATOM 2453 CA GLY A 701 157.151 4.838 11.739 1.00 0.00 C ATOM 2454 C GLY A 701 157.419 4.252 10.355 1.00 0.00 C ATOM 2455 O GLY A 701 158.241 3.374 10.190 1.00 0.00 O ATOM 0 H GLY A 701 155.123 4.383 11.270 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.470 5.880 11.775 1.00 0.00 H new ATOM 0 HA3 GLY A 701 157.728 4.302 12.493 1.00 0.00 H new ATOM 2459 N LEU A 702 156.728 4.729 9.356 1.00 0.00 N ATOM 2460 CA LEU A 702 156.938 4.204 7.978 1.00 0.00 C ATOM 2461 C LEU A 702 158.002 5.034 7.249 1.00 0.00 C ATOM 2462 O LEU A 702 157.926 5.240 6.057 1.00 0.00 O ATOM 2463 CB LEU A 702 155.578 4.350 7.287 1.00 0.00 C ATOM 2464 CG LEU A 702 155.704 3.936 5.814 1.00 0.00 C ATOM 2465 CD1 LEU A 702 154.719 2.811 5.503 1.00 0.00 C ATOM 2466 CD2 LEU A 702 155.411 5.141 4.917 1.00 0.00 C ATOM 0 H LEU A 702 156.024 5.463 9.436 1.00 0.00 H new ATOM 0 HA LEU A 702 157.287 3.172 7.979 1.00 0.00 H new ATOM 0 HB2 LEU A 702 154.835 3.729 7.788 1.00 0.00 H new ATOM 0 HB3 LEU A 702 155.231 5.381 7.357 1.00 0.00 H new ATOM 0 HG LEU A 702 156.718 3.582 5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 702 154.814 2.523 4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 702 154.936 1.952 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 702 153.702 3.155 5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 702 155.501 4.847 3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 702 154.399 5.499 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 702 156.124 5.937 5.132 1.00 0.00 H new ATOM 2478 N PHE A 703 158.998 5.515 7.948 1.00 0.00 N ATOM 2479 CA PHE A 703 160.057 6.335 7.275 1.00 0.00 C ATOM 2480 C PHE A 703 159.418 7.575 6.642 1.00 0.00 C ATOM 2481 O PHE A 703 158.418 7.485 5.959 1.00 0.00 O ATOM 2482 CB PHE A 703 160.676 5.408 6.208 1.00 0.00 C ATOM 2483 CG PHE A 703 160.815 6.136 4.885 1.00 0.00 C ATOM 2484 CD1 PHE A 703 161.851 7.054 4.708 1.00 0.00 C ATOM 2485 CD2 PHE A 703 159.910 5.889 3.841 1.00 0.00 C ATOM 2486 CE1 PHE A 703 161.992 7.729 3.490 1.00 0.00 C ATOM 2487 CE2 PHE A 703 160.051 6.565 2.621 1.00 0.00 C ATOM 2488 CZ PHE A 703 161.093 7.486 2.447 1.00 0.00 C ATOM 0 H PHE A 703 159.126 5.378 8.951 1.00 0.00 H new ATOM 0 HA PHE A 703 160.820 6.692 7.967 1.00 0.00 H new ATOM 0 HB2 PHE A 703 161.654 5.061 6.543 1.00 0.00 H new ATOM 0 HB3 PHE A 703 160.051 4.524 6.079 1.00 0.00 H new ATOM 0 HD1 PHE A 703 162.546 7.244 5.513 1.00 0.00 H new ATOM 0 HD2 PHE A 703 159.107 5.180 3.977 1.00 0.00 H new ATOM 0 HE1 PHE A 703 162.796 8.438 3.356 1.00 0.00 H new ATOM 0 HE2 PHE A 703 159.357 6.376 1.815 1.00 0.00 H new ATOM 0 HZ PHE A 703 161.202 8.008 1.508 1.00 0.00 H new ATOM 2498 N ASN A 704 159.977 8.738 6.869 1.00 0.00 N ATOM 2499 CA ASN A 704 159.387 9.982 6.280 1.00 0.00 C ATOM 2500 C ASN A 704 157.913 10.125 6.711 1.00 0.00 C ATOM 2501 O ASN A 704 157.187 10.956 6.198 1.00 0.00 O ATOM 2502 CB ASN A 704 159.518 9.784 4.754 1.00 0.00 C ATOM 2503 CG ASN A 704 158.673 10.802 3.992 1.00 0.00 C ATOM 2504 OD1 ASN A 704 158.539 11.937 4.404 1.00 0.00 O ATOM 2505 ND2 ASN A 704 158.096 10.437 2.880 1.00 0.00 N ATOM 0 H ASN A 704 160.814 8.881 7.435 1.00 0.00 H new ATOM 0 HA ASN A 704 159.888 10.892 6.611 1.00 0.00 H new ATOM 0 HB2 ASN A 704 160.563 9.882 4.460 1.00 0.00 H new ATOM 0 HB3 ASN A 704 159.205 8.775 4.487 1.00 0.00 H new ATOM 0 HD21 ASN A 704 157.531 11.105 2.355 1.00 0.00 H new ATOM 0 HD22 ASN A 704 158.210 9.484 2.536 1.00 0.00 H new ATOM 2512 N GLU A 705 157.463 9.319 7.654 1.00 0.00 N ATOM 2513 CA GLU A 705 156.039 9.402 8.112 1.00 0.00 C ATOM 2514 C GLU A 705 155.106 9.550 6.901 1.00 0.00 C ATOM 2515 O GLU A 705 154.055 10.151 6.981 1.00 0.00 O ATOM 2516 CB GLU A 705 155.981 10.641 9.017 1.00 0.00 C ATOM 2517 CG GLU A 705 154.534 10.901 9.471 1.00 0.00 C ATOM 2518 CD GLU A 705 154.454 10.899 11.000 1.00 0.00 C ATOM 2519 OE1 GLU A 705 155.479 11.099 11.632 1.00 0.00 O ATOM 2520 OE2 GLU A 705 153.365 10.700 11.514 1.00 0.00 O ATOM 0 H GLU A 705 158.025 8.609 8.123 1.00 0.00 H new ATOM 0 HA GLU A 705 155.717 8.507 8.645 1.00 0.00 H new ATOM 0 HB2 GLU A 705 156.622 10.495 9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 705 156.363 11.510 8.481 1.00 0.00 H new ATOM 0 HG2 GLU A 705 154.189 11.859 9.082 1.00 0.00 H new ATOM 0 HG3 GLU A 705 153.874 10.136 9.064 1.00 0.00 H new ATOM 2527 N GLY A 706 155.497 9.015 5.772 1.00 0.00 N ATOM 2528 CA GLY A 706 154.648 9.138 4.551 1.00 0.00 C ATOM 2529 C GLY A 706 154.341 10.620 4.305 1.00 0.00 C ATOM 2530 O GLY A 706 153.442 11.179 4.902 1.00 0.00 O ATOM 0 H GLY A 706 156.367 8.499 5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 706 155.163 8.712 3.690 1.00 0.00 H new ATOM 0 HA3 GLY A 706 153.722 8.578 4.678 1.00 0.00 H new ATOM 2534 N LEU A 707 155.087 11.266 3.448 1.00 0.00 N ATOM 2535 CA LEU A 707 154.832 12.713 3.191 1.00 0.00 C ATOM 2536 C LEU A 707 155.270 13.116 1.781 1.00 0.00 C ATOM 2537 O LEU A 707 155.710 14.227 1.558 1.00 0.00 O ATOM 2538 CB LEU A 707 155.667 13.450 4.239 1.00 0.00 C ATOM 2539 CG LEU A 707 154.816 14.523 4.920 1.00 0.00 C ATOM 2540 CD1 LEU A 707 154.126 15.389 3.862 1.00 0.00 C ATOM 2541 CD2 LEU A 707 153.759 13.850 5.797 1.00 0.00 C ATOM 0 H LEU A 707 155.857 10.857 2.918 1.00 0.00 H new ATOM 0 HA LEU A 707 153.770 12.951 3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 707 156.041 12.744 4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 707 156.537 13.908 3.768 1.00 0.00 H new ATOM 0 HG LEU A 707 155.457 15.154 5.536 1.00 0.00 H new ATOM 0 HD11 LEU A 707 153.521 16.151 4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 707 154.879 15.870 3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 707 153.486 14.763 3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 707 153.151 14.612 6.284 1.00 0.00 H new ATOM 0 HD22 LEU A 707 153.122 13.218 5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 707 154.250 13.239 6.555 1.00 0.00 H new ATOM 2553 N GLY A 708 155.134 12.228 0.833 1.00 0.00 N ATOM 2554 CA GLY A 708 155.518 12.533 -0.584 1.00 0.00 C ATOM 2555 C GLY A 708 156.665 13.552 -0.651 1.00 0.00 C ATOM 2556 O GLY A 708 156.478 14.671 -1.084 1.00 0.00 O ATOM 0 H GLY A 708 154.767 11.287 0.979 1.00 0.00 H new ATOM 0 HA2 GLY A 708 155.818 11.613 -1.087 1.00 0.00 H new ATOM 0 HA3 GLY A 708 154.653 12.922 -1.121 1.00 0.00 H new ATOM 2560 N MET A 709 157.848 13.172 -0.240 1.00 0.00 N ATOM 2561 CA MET A 709 159.002 14.124 -0.300 1.00 0.00 C ATOM 2562 C MET A 709 159.430 14.315 -1.760 1.00 0.00 C ATOM 2563 O MET A 709 160.532 13.971 -2.145 1.00 0.00 O ATOM 2564 CB MET A 709 160.122 13.467 0.518 1.00 0.00 C ATOM 2565 CG MET A 709 160.605 12.190 -0.181 1.00 0.00 C ATOM 2566 SD MET A 709 160.971 10.917 1.055 1.00 0.00 S ATOM 2567 CE MET A 709 162.070 9.909 0.028 1.00 0.00 C ATOM 0 H MET A 709 158.066 12.248 0.133 1.00 0.00 H new ATOM 0 HA MET A 709 158.753 15.108 0.097 1.00 0.00 H new ATOM 0 HB2 MET A 709 160.953 14.163 0.636 1.00 0.00 H new ATOM 0 HB3 MET A 709 159.761 13.229 1.518 1.00 0.00 H new ATOM 0 HG2 MET A 709 159.842 11.831 -0.871 1.00 0.00 H new ATOM 0 HG3 MET A 709 161.495 12.403 -0.773 1.00 0.00 H new ATOM 0 HE1 MET A 709 162.663 9.253 0.665 1.00 0.00 H new ATOM 0 HE2 MET A 709 161.475 9.307 -0.659 1.00 0.00 H new ATOM 0 HE3 MET A 709 162.734 10.559 -0.541 1.00 0.00 H new ATOM 2577 N LEU A 710 158.555 14.851 -2.576 1.00 0.00 N ATOM 2578 CA LEU A 710 158.884 15.060 -4.023 1.00 0.00 C ATOM 2579 C LEU A 710 160.311 15.589 -4.192 1.00 0.00 C ATOM 2580 O LEU A 710 160.625 16.695 -3.797 1.00 0.00 O ATOM 2581 CB LEU A 710 157.882 16.099 -4.516 1.00 0.00 C ATOM 2582 CG LEU A 710 157.247 15.656 -5.845 1.00 0.00 C ATOM 2583 CD1 LEU A 710 158.320 15.119 -6.806 1.00 0.00 C ATOM 2584 CD2 LEU A 710 156.212 14.564 -5.571 1.00 0.00 C ATOM 0 H LEU A 710 157.621 15.155 -2.301 1.00 0.00 H new ATOM 0 HA LEU A 710 158.826 14.127 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 710 157.104 16.245 -3.767 1.00 0.00 H new ATOM 0 HB3 LEU A 710 158.381 17.059 -4.648 1.00 0.00 H new ATOM 0 HG LEU A 710 156.765 16.517 -6.309 1.00 0.00 H new ATOM 0 HD11 LEU A 710 157.850 14.811 -7.740 1.00 0.00 H new ATOM 0 HD12 LEU A 710 159.052 15.901 -7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 710 158.820 14.263 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 710 155.760 14.247 -6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 710 156.699 13.712 -5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 710 155.439 14.954 -4.909 1.00 0.00 H new ATOM 2596 N GLN A 711 161.175 14.804 -4.775 1.00 0.00 N ATOM 2597 CA GLN A 711 162.581 15.259 -4.967 1.00 0.00 C ATOM 2598 C GLN A 711 163.191 14.603 -6.210 1.00 0.00 C ATOM 2599 O GLN A 711 164.383 14.374 -6.279 1.00 0.00 O ATOM 2600 CB GLN A 711 163.316 14.807 -3.700 1.00 0.00 C ATOM 2601 CG GLN A 711 163.885 16.030 -2.971 1.00 0.00 C ATOM 2602 CD GLN A 711 163.460 16.003 -1.499 1.00 0.00 C ATOM 2603 OE1 GLN A 711 162.419 16.520 -1.143 1.00 0.00 O ATOM 2604 NE2 GLN A 711 164.232 15.422 -0.622 1.00 0.00 N ATOM 0 H GLN A 711 160.969 13.869 -5.126 1.00 0.00 H new ATOM 0 HA GLN A 711 162.650 16.336 -5.118 1.00 0.00 H new ATOM 0 HB2 GLN A 711 162.633 14.266 -3.045 1.00 0.00 H new ATOM 0 HB3 GLN A 711 164.121 14.119 -3.960 1.00 0.00 H new ATOM 0 HG2 GLN A 711 164.972 16.035 -3.045 1.00 0.00 H new ATOM 0 HG3 GLN A 711 163.529 16.945 -3.445 1.00 0.00 H new ATOM 0 HE21 GLN A 711 165.106 14.988 -0.920 1.00 0.00 H new ATOM 0 HE22 GLN A 711 163.962 15.402 0.361 1.00 0.00 H new ATOM 2613 N GLU A 712 162.386 14.308 -7.199 1.00 0.00 N ATOM 2614 CA GLU A 712 162.926 13.675 -8.443 1.00 0.00 C ATOM 2615 C GLU A 712 163.647 12.369 -8.104 1.00 0.00 C ATOM 2616 O GLU A 712 164.605 11.994 -8.750 1.00 0.00 O ATOM 2617 CB GLU A 712 163.904 14.702 -9.025 1.00 0.00 C ATOM 2618 CG GLU A 712 163.357 15.242 -10.346 1.00 0.00 C ATOM 2619 CD GLU A 712 163.783 14.324 -11.491 1.00 0.00 C ATOM 2620 OE1 GLU A 712 163.865 13.129 -11.266 1.00 0.00 O ATOM 2621 OE2 GLU A 712 164.016 14.832 -12.575 1.00 0.00 O ATOM 0 H GLU A 712 161.380 14.477 -7.200 1.00 0.00 H new ATOM 0 HA GLU A 712 162.138 13.423 -9.152 1.00 0.00 H new ATOM 0 HB2 GLU A 712 164.050 15.520 -8.319 1.00 0.00 H new ATOM 0 HB3 GLU A 712 164.879 14.241 -9.185 1.00 0.00 H new ATOM 0 HG2 GLU A 712 162.270 15.305 -10.302 1.00 0.00 H new ATOM 0 HG3 GLU A 712 163.728 16.252 -10.519 1.00 0.00 H new ATOM 2628 N GLN A 713 163.186 11.677 -7.099 1.00 0.00 N ATOM 2629 CA GLN A 713 163.833 10.388 -6.715 1.00 0.00 C ATOM 2630 C GLN A 713 162.795 9.263 -6.714 1.00 0.00 C ATOM 2631 O GLN A 713 162.880 8.321 -5.951 1.00 0.00 O ATOM 2632 CB GLN A 713 164.383 10.618 -5.303 1.00 0.00 C ATOM 2633 CG GLN A 713 165.882 10.297 -5.274 1.00 0.00 C ATOM 2634 CD GLN A 713 166.076 8.781 -5.219 1.00 0.00 C ATOM 2635 OE1 GLN A 713 165.929 8.174 -4.178 1.00 0.00 O ATOM 2636 NE2 GLN A 713 166.408 8.141 -6.305 1.00 0.00 N ATOM 0 H GLN A 713 162.388 11.948 -6.525 1.00 0.00 H new ATOM 0 HA GLN A 713 164.620 10.096 -7.410 1.00 0.00 H new ATOM 0 HB2 GLN A 713 164.217 11.652 -5.001 1.00 0.00 H new ATOM 0 HB3 GLN A 713 163.853 9.989 -4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 713 166.370 10.705 -6.159 1.00 0.00 H new ATOM 0 HG3 GLN A 713 166.349 10.766 -4.408 1.00 0.00 H new ATOM 0 HE21 GLN A 713 166.532 8.651 -7.180 1.00 0.00 H new ATOM 0 HE22 GLN A 713 166.544 7.130 -6.280 1.00 0.00 H new ATOM 2645 N ARG A 714 161.818 9.362 -7.571 1.00 0.00 N ATOM 2646 CA ARG A 714 160.766 8.316 -7.643 1.00 0.00 C ATOM 2647 C ARG A 714 160.850 7.581 -8.979 1.00 0.00 C ATOM 2648 O ARG A 714 160.141 7.892 -9.917 1.00 0.00 O ATOM 2649 CB ARG A 714 159.451 9.085 -7.534 1.00 0.00 C ATOM 2650 CG ARG A 714 159.178 9.393 -6.065 1.00 0.00 C ATOM 2651 CD ARG A 714 158.759 8.107 -5.354 1.00 0.00 C ATOM 2652 NE ARG A 714 157.318 7.931 -5.683 1.00 0.00 N ATOM 2653 CZ ARG A 714 156.417 8.069 -4.750 1.00 0.00 C ATOM 2654 NH1 ARG A 714 156.037 9.262 -4.386 1.00 0.00 N ATOM 2655 NH2 ARG A 714 155.899 7.015 -4.179 1.00 0.00 N ATOM 0 H ARG A 714 161.704 10.132 -8.231 1.00 0.00 H new ATOM 0 HA ARG A 714 160.867 7.563 -6.861 1.00 0.00 H new ATOM 0 HB2 ARG A 714 159.506 10.009 -8.109 1.00 0.00 H new ATOM 0 HB3 ARG A 714 158.635 8.497 -7.954 1.00 0.00 H new ATOM 0 HG2 ARG A 714 160.070 9.809 -5.596 1.00 0.00 H new ATOM 0 HG3 ARG A 714 158.393 10.144 -5.978 1.00 0.00 H new ATOM 0 HD2 ARG A 714 159.348 7.257 -5.698 1.00 0.00 H new ATOM 0 HD3 ARG A 714 158.910 8.185 -4.277 1.00 0.00 H new ATOM 0 HE ARG A 714 157.036 7.703 -6.636 1.00 0.00 H new ATOM 0 HH11 ARG A 714 156.444 10.085 -4.831 1.00 0.00 H new ATOM 0 HH12 ARG A 714 155.333 9.372 -3.657 1.00 0.00 H new ATOM 0 HH21 ARG A 714 156.199 6.082 -4.462 1.00 0.00 H new ATOM 0 HH22 ARG A 714 155.195 7.125 -3.450 1.00 0.00 H new ATOM 2669 N VAL A 715 161.712 6.608 -9.070 1.00 0.00 N ATOM 2670 CA VAL A 715 161.847 5.847 -10.346 1.00 0.00 C ATOM 2671 C VAL A 715 161.367 4.407 -10.150 1.00 0.00 C ATOM 2672 O VAL A 715 161.408 3.875 -9.059 1.00 0.00 O ATOM 2673 CB VAL A 715 163.342 5.881 -10.679 1.00 0.00 C ATOM 2674 CG1 VAL A 715 163.811 7.335 -10.760 1.00 0.00 C ATOM 2675 CG2 VAL A 715 164.140 5.157 -9.588 1.00 0.00 C ATOM 0 H VAL A 715 162.330 6.305 -8.317 1.00 0.00 H new ATOM 0 HA VAL A 715 161.248 6.275 -11.149 1.00 0.00 H new ATOM 0 HB VAL A 715 163.504 5.383 -11.635 1.00 0.00 H new ATOM 0 HG11 VAL A 715 164.875 7.362 -10.997 1.00 0.00 H new ATOM 0 HG12 VAL A 715 163.253 7.855 -11.539 1.00 0.00 H new ATOM 0 HG13 VAL A 715 163.640 7.826 -9.802 1.00 0.00 H new ATOM 0 HG21 VAL A 715 165.202 5.186 -9.834 1.00 0.00 H new ATOM 0 HG22 VAL A 715 163.975 5.649 -8.630 1.00 0.00 H new ATOM 0 HG23 VAL A 715 163.811 4.120 -9.524 1.00 0.00 H new ATOM 2685 N VAL A 716 160.912 3.774 -11.196 1.00 0.00 N ATOM 2686 CA VAL A 716 160.431 2.370 -11.056 1.00 0.00 C ATOM 2687 C VAL A 716 161.578 1.468 -10.596 1.00 0.00 C ATOM 2688 O VAL A 716 162.720 1.658 -10.968 1.00 0.00 O ATOM 2689 CB VAL A 716 159.950 1.961 -12.451 1.00 0.00 C ATOM 2690 CG1 VAL A 716 159.509 0.493 -12.436 1.00 0.00 C ATOM 2691 CG2 VAL A 716 158.766 2.842 -12.862 1.00 0.00 C ATOM 0 H VAL A 716 160.852 4.165 -12.136 1.00 0.00 H new ATOM 0 HA VAL A 716 159.635 2.281 -10.317 1.00 0.00 H new ATOM 0 HB VAL A 716 160.765 2.087 -13.164 1.00 0.00 H new ATOM 0 HG11 VAL A 716 159.167 0.206 -13.430 1.00 0.00 H new ATOM 0 HG12 VAL A 716 160.350 -0.137 -12.145 1.00 0.00 H new ATOM 0 HG13 VAL A 716 158.696 0.365 -11.722 1.00 0.00 H new ATOM 0 HG21 VAL A 716 158.423 2.551 -13.855 1.00 0.00 H new ATOM 0 HG22 VAL A 716 157.953 2.716 -12.147 1.00 0.00 H new ATOM 0 HG23 VAL A 716 159.078 3.886 -12.877 1.00 0.00 H new ATOM 2701 N LEU A 717 161.278 0.488 -9.795 1.00 0.00 N ATOM 2702 CA LEU A 717 162.336 -0.440 -9.305 1.00 0.00 C ATOM 2703 C LEU A 717 162.032 -1.856 -9.782 1.00 0.00 C ATOM 2704 O LEU A 717 161.001 -2.407 -9.464 1.00 0.00 O ATOM 2705 CB LEU A 717 162.245 -0.376 -7.780 1.00 0.00 C ATOM 2706 CG LEU A 717 162.941 0.888 -7.266 1.00 0.00 C ATOM 2707 CD1 LEU A 717 161.903 1.834 -6.650 1.00 0.00 C ATOM 2708 CD2 LEU A 717 163.975 0.500 -6.201 1.00 0.00 C ATOM 0 H LEU A 717 160.338 0.287 -9.455 1.00 0.00 H new ATOM 0 HA LEU A 717 163.327 -0.170 -9.669 1.00 0.00 H new ATOM 0 HB2 LEU A 717 161.200 -0.378 -7.469 1.00 0.00 H new ATOM 0 HB3 LEU A 717 162.709 -1.260 -7.342 1.00 0.00 H new ATOM 0 HG LEU A 717 163.439 1.391 -8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 717 162.401 2.732 -6.285 1.00 0.00 H new ATOM 0 HD12 LEU A 717 161.167 2.108 -7.406 1.00 0.00 H new ATOM 0 HD13 LEU A 717 161.402 1.334 -5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 717 164.472 1.397 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 717 163.474 -0.003 -5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 717 164.714 -0.171 -6.639 1.00 0.00 H new ATOM 2720 N LYS A 718 162.908 -2.453 -10.541 1.00 0.00 N ATOM 2721 CA LYS A 718 162.637 -3.837 -11.028 1.00 0.00 C ATOM 2722 C LYS A 718 162.302 -4.762 -9.859 1.00 0.00 C ATOM 2723 O LYS A 718 162.749 -4.563 -8.746 1.00 0.00 O ATOM 2724 CB LYS A 718 163.921 -4.297 -11.710 1.00 0.00 C ATOM 2725 CG LYS A 718 163.599 -5.470 -12.640 1.00 0.00 C ATOM 2726 CD LYS A 718 164.460 -5.374 -13.899 1.00 0.00 C ATOM 2727 CE LYS A 718 165.817 -6.030 -13.636 1.00 0.00 C ATOM 2728 NZ LYS A 718 166.570 -5.891 -14.915 1.00 0.00 N ATOM 0 H LYS A 718 163.794 -2.048 -10.844 1.00 0.00 H new ATOM 0 HA LYS A 718 161.786 -3.859 -11.709 1.00 0.00 H new ATOM 0 HB2 LYS A 718 164.361 -3.477 -12.277 1.00 0.00 H new ATOM 0 HB3 LYS A 718 164.656 -4.599 -10.964 1.00 0.00 H new ATOM 0 HG2 LYS A 718 163.787 -6.415 -12.130 1.00 0.00 H new ATOM 0 HG3 LYS A 718 162.542 -5.456 -12.907 1.00 0.00 H new ATOM 0 HD2 LYS A 718 163.961 -5.867 -14.733 1.00 0.00 H new ATOM 0 HD3 LYS A 718 164.597 -4.330 -14.181 1.00 0.00 H new ATOM 0 HE2 LYS A 718 166.340 -5.539 -12.815 1.00 0.00 H new ATOM 0 HE3 LYS A 718 165.701 -7.078 -13.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 167.512 -6.319 -14.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 166.052 -6.374 -15.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 166.671 -4.883 -15.150 1.00 0.00 H new ATOM 2742 N GLN A 719 161.519 -5.774 -10.110 1.00 0.00 N ATOM 2743 CA GLN A 719 161.141 -6.728 -9.021 1.00 0.00 C ATOM 2744 C GLN A 719 162.387 -7.214 -8.273 1.00 0.00 C ATOM 2745 O GLN A 719 163.477 -7.221 -8.807 1.00 0.00 O ATOM 2746 CB GLN A 719 160.464 -7.903 -9.732 1.00 0.00 C ATOM 2747 CG GLN A 719 161.305 -8.330 -10.937 1.00 0.00 C ATOM 2748 CD GLN A 719 161.193 -9.842 -11.127 1.00 0.00 C ATOM 2749 OE1 GLN A 719 160.134 -10.349 -11.440 1.00 0.00 O ATOM 2750 NE2 GLN A 719 162.248 -10.591 -10.949 1.00 0.00 N ATOM 0 H GLN A 719 161.121 -5.985 -11.025 1.00 0.00 H new ATOM 0 HA GLN A 719 160.488 -6.260 -8.284 1.00 0.00 H new ATOM 0 HB2 GLN A 719 160.348 -8.739 -9.043 1.00 0.00 H new ATOM 0 HB3 GLN A 719 159.464 -7.616 -10.057 1.00 0.00 H new ATOM 0 HG2 GLN A 719 160.963 -7.814 -11.834 1.00 0.00 H new ATOM 0 HG3 GLN A 719 162.347 -8.048 -10.785 1.00 0.00 H new ATOM 0 HE21 GLN A 719 163.137 -10.166 -10.686 1.00 0.00 H new ATOM 0 HE22 GLN A 719 162.183 -11.601 -11.073 1.00 0.00 H new ATOM 2759 N THR A 720 162.232 -7.623 -7.043 1.00 0.00 N ATOM 2760 CA THR A 720 163.411 -8.111 -6.265 1.00 0.00 C ATOM 2761 C THR A 720 163.129 -9.483 -5.666 1.00 0.00 C ATOM 2762 O THR A 720 161.994 -9.841 -5.419 1.00 0.00 O ATOM 2763 CB THR A 720 163.630 -7.089 -5.152 1.00 0.00 C ATOM 2764 OG1 THR A 720 162.459 -6.302 -4.978 1.00 0.00 O ATOM 2765 CG2 THR A 720 164.811 -6.180 -5.506 1.00 0.00 C ATOM 0 H THR A 720 161.343 -7.641 -6.543 1.00 0.00 H new ATOM 0 HA THR A 720 164.290 -8.212 -6.902 1.00 0.00 H new ATOM 0 HB THR A 720 163.847 -7.618 -4.224 1.00 0.00 H new ATOM 0 HG1 THR A 720 162.314 -6.138 -4.023 1.00 0.00 H new ATOM 0 HG21 THR A 720 164.962 -5.453 -4.708 1.00 0.00 H new ATOM 0 HG22 THR A 720 165.712 -6.783 -5.623 1.00 0.00 H new ATOM 0 HG23 THR A 720 164.601 -5.657 -6.439 1.00 0.00 H new ATOM 2773 N ALA A 721 164.163 -10.252 -5.423 1.00 0.00 N ATOM 2774 CA ALA A 721 163.965 -11.607 -4.829 1.00 0.00 C ATOM 2775 C ALA A 721 162.806 -12.327 -5.518 1.00 0.00 C ATOM 2776 O ALA A 721 162.134 -13.128 -4.916 1.00 0.00 O ATOM 2777 CB ALA A 721 163.640 -11.331 -3.364 1.00 0.00 C ATOM 0 H ALA A 721 165.133 -9.998 -5.611 1.00 0.00 H new ATOM 0 HA ALA A 721 164.838 -12.250 -4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 721 163.477 -12.275 -2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 721 164.471 -10.799 -2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 721 162.739 -10.721 -3.300 1.00 0.00 H new ATOM 2783 N GLU A 722 162.542 -12.024 -6.774 1.00 0.00 N ATOM 2784 CA GLU A 722 161.383 -12.675 -7.464 1.00 0.00 C ATOM 2785 C GLU A 722 160.135 -12.346 -6.651 1.00 0.00 C ATOM 2786 O GLU A 722 159.461 -13.230 -6.129 1.00 0.00 O ATOM 2787 CB GLU A 722 161.664 -14.184 -7.438 1.00 0.00 C ATOM 2788 CG GLU A 722 161.833 -14.705 -8.870 1.00 0.00 C ATOM 2789 CD GLU A 722 161.069 -16.025 -9.045 1.00 0.00 C ATOM 2790 OE1 GLU A 722 160.625 -16.573 -8.048 1.00 0.00 O ATOM 2791 OE2 GLU A 722 160.946 -16.468 -10.175 1.00 0.00 O ATOM 0 H GLU A 722 163.073 -11.363 -7.341 1.00 0.00 H new ATOM 0 HA GLU A 722 161.242 -12.337 -8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 722 162.565 -14.386 -6.859 1.00 0.00 H new ATOM 0 HB3 GLU A 722 160.845 -14.707 -6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 722 161.464 -13.965 -9.580 1.00 0.00 H new ATOM 0 HG3 GLU A 722 162.890 -14.856 -9.088 1.00 0.00 H new ATOM 2798 N GLU A 723 159.862 -11.074 -6.446 1.00 0.00 N ATOM 2799 CA GLU A 723 158.711 -10.731 -5.567 1.00 0.00 C ATOM 2800 C GLU A 723 158.962 -11.508 -4.294 1.00 0.00 C ATOM 2801 O GLU A 723 158.069 -12.031 -3.670 1.00 0.00 O ATOM 2802 CB GLU A 723 157.442 -11.220 -6.270 1.00 0.00 C ATOM 2803 CG GLU A 723 157.584 -11.145 -7.792 1.00 0.00 C ATOM 2804 CD GLU A 723 157.769 -9.693 -8.236 1.00 0.00 C ATOM 2805 OE1 GLU A 723 157.381 -8.811 -7.490 1.00 0.00 O ATOM 2806 OE2 GLU A 723 158.293 -9.488 -9.320 1.00 0.00 O ATOM 0 H GLU A 723 160.374 -10.285 -6.840 1.00 0.00 H new ATOM 0 HA GLU A 723 158.601 -9.667 -5.359 1.00 0.00 H new ATOM 0 HB2 GLU A 723 157.232 -12.247 -5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 723 156.592 -10.616 -5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 723 158.437 -11.743 -8.115 1.00 0.00 H new ATOM 0 HG3 GLU A 723 156.700 -11.568 -8.268 1.00 0.00 H new ATOM 2813 N LYS A 724 160.226 -11.628 -3.967 1.00 0.00 N ATOM 2814 CA LYS A 724 160.648 -12.415 -2.793 1.00 0.00 C ATOM 2815 C LYS A 724 160.199 -13.864 -2.964 1.00 0.00 C ATOM 2816 O LYS A 724 159.801 -14.531 -2.030 1.00 0.00 O ATOM 2817 CB LYS A 724 160.029 -11.737 -1.587 1.00 0.00 C ATOM 2818 CG LYS A 724 160.508 -10.289 -1.512 1.00 0.00 C ATOM 2819 CD LYS A 724 160.839 -9.940 -0.064 1.00 0.00 C ATOM 2820 CE LYS A 724 162.296 -10.306 0.217 1.00 0.00 C ATOM 2821 NZ LYS A 724 162.355 -10.624 1.674 1.00 0.00 N ATOM 0 H LYS A 724 160.992 -11.198 -4.485 1.00 0.00 H new ATOM 0 HA LYS A 724 161.730 -12.450 -2.670 1.00 0.00 H new ATOM 0 HB2 LYS A 724 158.942 -11.768 -1.658 1.00 0.00 H new ATOM 0 HB3 LYS A 724 160.304 -12.269 -0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 724 161.388 -10.152 -2.141 1.00 0.00 H new ATOM 0 HG3 LYS A 724 159.737 -9.619 -1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 724 160.677 -8.877 0.113 1.00 0.00 H new ATOM 0 HD3 LYS A 724 160.178 -10.480 0.614 1.00 0.00 H new ATOM 0 HE2 LYS A 724 162.609 -11.160 -0.384 1.00 0.00 H new ATOM 0 HE3 LYS A 724 162.963 -9.480 -0.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 163.328 -10.884 1.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 162.060 -9.791 2.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 161.718 -11.419 1.882 1.00 0.00 H new ATOM 2835 N ASP A 725 160.270 -14.339 -4.186 1.00 0.00 N ATOM 2836 CA ASP A 725 159.865 -15.737 -4.518 1.00 0.00 C ATOM 2837 C ASP A 725 158.580 -16.072 -3.778 1.00 0.00 C ATOM 2838 O ASP A 725 158.324 -17.197 -3.392 1.00 0.00 O ATOM 2839 CB ASP A 725 161.039 -16.604 -4.074 1.00 0.00 C ATOM 2840 CG ASP A 725 160.689 -18.089 -4.215 1.00 0.00 C ATOM 2841 OD1 ASP A 725 159.946 -18.418 -5.125 1.00 0.00 O ATOM 2842 OD2 ASP A 725 161.174 -18.870 -3.412 1.00 0.00 O ATOM 0 H ASP A 725 160.601 -13.799 -4.985 1.00 0.00 H new ATOM 0 HA ASP A 725 159.658 -15.893 -5.577 1.00 0.00 H new ATOM 0 HB2 ASP A 725 161.918 -16.372 -4.675 1.00 0.00 H new ATOM 0 HB3 ASP A 725 161.293 -16.380 -3.038 1.00 0.00 H new ATOM 2847 N LEU A 726 157.764 -15.079 -3.595 1.00 0.00 N ATOM 2848 CA LEU A 726 156.475 -15.295 -2.894 1.00 0.00 C ATOM 2849 C LEU A 726 155.383 -14.528 -3.614 1.00 0.00 C ATOM 2850 O LEU A 726 154.283 -15.018 -3.784 1.00 0.00 O ATOM 2851 CB LEU A 726 156.659 -14.779 -1.463 1.00 0.00 C ATOM 2852 CG LEU A 726 157.259 -13.377 -1.441 1.00 0.00 C ATOM 2853 CD1 LEU A 726 156.162 -12.330 -1.621 1.00 0.00 C ATOM 2854 CD2 LEU A 726 157.939 -13.149 -0.096 1.00 0.00 C ATOM 0 H LEU A 726 157.935 -14.122 -3.902 1.00 0.00 H new ATOM 0 HA LEU A 726 156.189 -16.347 -2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 726 155.696 -14.771 -0.953 1.00 0.00 H new ATOM 0 HB3 LEU A 726 157.306 -15.460 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 726 157.980 -13.286 -2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 726 156.604 -11.334 -1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 726 155.661 -12.488 -2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 726 155.437 -12.420 -0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 726 158.371 -12.149 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 726 157.205 -13.247 0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 726 158.728 -13.888 0.043 1.00 0.00 H new ATOM 2866 N VAL A 727 155.678 -13.341 -4.064 1.00 0.00 N ATOM 2867 CA VAL A 727 154.640 -12.578 -4.798 1.00 0.00 C ATOM 2868 C VAL A 727 154.777 -12.857 -6.302 1.00 0.00 C ATOM 2869 O VAL A 727 154.037 -12.357 -7.125 1.00 0.00 O ATOM 2870 CB VAL A 727 154.885 -11.115 -4.454 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.237 -10.224 -5.514 1.00 0.00 C ATOM 2872 CG2 VAL A 727 154.278 -10.774 -3.085 1.00 0.00 C ATOM 0 H VAL A 727 156.579 -12.875 -3.956 1.00 0.00 H new ATOM 0 HA VAL A 727 153.624 -12.861 -4.522 1.00 0.00 H new ATOM 0 HB VAL A 727 155.961 -10.944 -4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 727 154.413 -9.177 -5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 727 154.671 -10.444 -6.489 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.164 -10.414 -5.543 1.00 0.00 H new ATOM 0 HG21 VAL A 727 154.463 -9.724 -2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 727 153.204 -10.956 -3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 727 154.736 -11.399 -2.318 1.00 0.00 H new ATOM 2882 N LYS A 728 155.723 -13.671 -6.641 1.00 0.00 N ATOM 2883 CA LYS A 728 155.955 -14.034 -8.072 1.00 0.00 C ATOM 2884 C LYS A 728 155.004 -15.153 -8.499 1.00 0.00 C ATOM 2885 O LYS A 728 154.641 -15.267 -9.652 1.00 0.00 O ATOM 2886 CB LYS A 728 157.400 -14.534 -8.123 1.00 0.00 C ATOM 2887 CG LYS A 728 158.065 -14.081 -9.428 1.00 0.00 C ATOM 2888 CD LYS A 728 157.216 -14.520 -10.623 1.00 0.00 C ATOM 2889 CE LYS A 728 157.856 -14.027 -11.922 1.00 0.00 C ATOM 2890 NZ LYS A 728 156.724 -13.898 -12.881 1.00 0.00 N ATOM 0 H LYS A 728 156.362 -14.113 -5.981 1.00 0.00 H new ATOM 0 HA LYS A 728 155.782 -13.190 -8.740 1.00 0.00 H new ATOM 0 HB2 LYS A 728 157.957 -14.149 -7.269 1.00 0.00 H new ATOM 0 HB3 LYS A 728 157.420 -15.622 -8.053 1.00 0.00 H new ATOM 0 HG2 LYS A 728 158.180 -12.997 -9.431 1.00 0.00 H new ATOM 0 HG3 LYS A 728 159.065 -14.508 -9.504 1.00 0.00 H new ATOM 0 HD2 LYS A 728 157.129 -15.606 -10.639 1.00 0.00 H new ATOM 0 HD3 LYS A 728 156.206 -14.120 -10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 728 158.361 -13.072 -11.776 1.00 0.00 H new ATOM 0 HE3 LYS A 728 158.604 -14.731 -12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 157.082 -13.564 -13.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 156.267 -14.824 -13.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 156.031 -13.216 -12.511 1.00 0.00 H new ATOM 2904 N LYS A 729 154.599 -15.981 -7.577 1.00 0.00 N ATOM 2905 CA LYS A 729 153.675 -17.092 -7.934 1.00 0.00 C ATOM 2906 C LYS A 729 152.225 -16.674 -7.715 1.00 0.00 C ATOM 2907 O LYS A 729 151.306 -17.458 -7.849 1.00 0.00 O ATOM 2908 CB LYS A 729 154.049 -18.233 -6.997 1.00 0.00 C ATOM 2909 CG LYS A 729 154.657 -19.383 -7.803 1.00 0.00 C ATOM 2910 CD LYS A 729 153.622 -19.939 -8.785 1.00 0.00 C ATOM 2911 CE LYS A 729 152.834 -21.068 -8.116 1.00 0.00 C ATOM 2912 NZ LYS A 729 151.434 -20.566 -8.050 1.00 0.00 N ATOM 0 H LYS A 729 154.867 -15.936 -6.594 1.00 0.00 H new ATOM 0 HA LYS A 729 153.764 -17.377 -8.982 1.00 0.00 H new ATOM 0 HB2 LYS A 729 154.761 -17.884 -6.249 1.00 0.00 H new ATOM 0 HB3 LYS A 729 153.166 -18.579 -6.460 1.00 0.00 H new ATOM 0 HG2 LYS A 729 155.535 -19.033 -8.346 1.00 0.00 H new ATOM 0 HG3 LYS A 729 154.993 -20.172 -7.130 1.00 0.00 H new ATOM 0 HD2 LYS A 729 152.944 -19.147 -9.102 1.00 0.00 H new ATOM 0 HD3 LYS A 729 154.119 -20.310 -9.681 1.00 0.00 H new ATOM 0 HE2 LYS A 729 152.897 -21.990 -8.693 1.00 0.00 H new ATOM 0 HE3 LYS A 729 153.223 -21.287 -7.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 150.927 -21.051 -7.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 151.441 -19.542 -7.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 150.955 -20.753 -8.954 1.00 0.00 H new ATOM 2926 N LEU A 730 152.029 -15.445 -7.380 1.00 0.00 N ATOM 2927 CA LEU A 730 150.648 -14.933 -7.142 1.00 0.00 C ATOM 2928 C LEU A 730 149.886 -14.838 -8.466 1.00 0.00 C ATOM 2929 O LEU A 730 148.999 -15.647 -8.676 1.00 0.00 O ATOM 2930 CB LEU A 730 150.832 -13.540 -6.529 1.00 0.00 C ATOM 2931 CG LEU A 730 149.761 -13.293 -5.458 1.00 0.00 C ATOM 2932 CD1 LEU A 730 148.372 -13.517 -6.051 1.00 0.00 C ATOM 2933 CD2 LEU A 730 149.974 -14.248 -4.278 1.00 0.00 C ATOM 2934 OXT LEU A 730 150.199 -13.954 -9.245 1.00 0.00 O ATOM 0 H LEU A 730 152.770 -14.755 -7.256 1.00 0.00 H new ATOM 0 HA LEU A 730 150.075 -15.590 -6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.825 -13.456 -6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 730 150.763 -12.779 -7.307 1.00 0.00 H new ATOM 0 HG LEU A 730 149.842 -12.264 -5.108 1.00 0.00 H new ATOM 0 HD11 LEU A 730 147.617 -13.340 -5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 730 148.215 -12.828 -6.881 1.00 0.00 H new ATOM 0 HD13 LEU A 730 148.291 -14.543 -6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 730 149.210 -14.067 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 730 149.903 -15.278 -4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 730 150.960 -14.078 -3.846 1.00 0.00 H new TER 2946 LEU A 730