USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=39 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+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 720 THR OG1 : rot 100:sc= -0.604 USER MOD Set 2.1: A 622 HIS :FLIP no HD1:sc= -28.1! C(o=-56!,f=-54!) USER MOD Set 2.2: A 651 HIS : no HD1:sc= -24! C(o=-54!,f=-65!) USER MOD Set 2.3: A 655 ASN : amide:sc= 0.662 K(o=-54,f=-57!) USER MOD Set 2.4: A 657 SER OG : rot -125:sc= -2.64! USER MOD Set 3.1: A 619 SER OG : rot -110:sc= -1.61! USER MOD Set 3.2: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 606 SER OG : rot -74:sc= -0.379 USER MOD Set 4.2: A 609 CYS SG : rot 160:sc= -1.65! USER MOD Set 5.1: A 579 THR OG1 : rot 134:sc= 1.24 USER MOD Set 5.2: A 697 ASN : amide:sc= -3.88! K(o=-2.6!,f=-3.9) USER MOD Single : A 552 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 555 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 HIS : no HE2:sc= 0.406 K(o=0.41,f=-1.9!) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 561 ASN : amide:sc= -0.305 X(o=-0.31,f=-0.31) USER MOD Single : A 562 ASN : amide:sc= -0.835 K(o=-0.83,f=-1.8!) USER MOD Single : A 563 THR OG1 : rot 180:sc= -0.0447 USER MOD Single : A 565 ASN : amide:sc= -0.0638 K(o=-0.064,f=-1.6!) 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 18:sc= 0.426 USER MOD Single : A 570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.0342 K(o=-0.034,f=-0.69) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -169:sc= -3.86! USER MOD Single : A 589 GLN : amide:sc= -1.86! C(o=-1.9!,f=-3.4!) USER MOD Single : A 591 SER OG : rot 180:sc= -0.604 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.488 F(o=-1.9,f=-0.49) USER MOD Single : A 596 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 599 ASN :FLIP amide:sc= -7.29! C(o=-9!,f=-7.3!) USER MOD Single : A 610 ASN : amide:sc= -8.59! C(o=-8.6!,f=-9.2!) USER MOD Single : A 611 CYS SG : rot 133:sc= -1.26 USER MOD Single : A 612 LYS NZ :NH3+ 163:sc= -1.36 (180deg=-2.67!) USER MOD Single : A 616 ASN : amide:sc= -0.212 K(o=-0.21,f=-2.2) USER MOD Single : A 623 CYS SG : rot 13:sc= -16.5! USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0.139 (180deg=0.139) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -4.16! C(o=-4.2!,f=-6.8!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot -171:sc= 0.447 USER MOD Single : A 636 MET CE :methyl -161:sc= -0.0555 (180deg=-0.678) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot -78:sc= 1.14 USER MOD Single : A 642 GLN : amide:sc= -1.76 K(o=-1.8,f=-2.8!) USER MOD Single : A 649 TYR OH : rot -119:sc= -4.09! USER MOD Single : A 650 CYS SG : rot 61:sc= -2.12! USER MOD Single : A 652 THR OG1 : rot 130:sc= -3.43! USER MOD Single : A 658 TYR OH : rot -85:sc= -0.928! USER MOD Single : A 660 ASN : amide:sc= -0.144 K(o=-0.14,f=-2.7!) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 662 ASN : amide:sc= -7.21! C(o=-7.2!,f=-12!) USER MOD Single : A 664 MET CE :methyl -157:sc= -8.4! (180deg=-9.75!) USER MOD Single : A 666 GLN :FLIP amide:sc= -1.83! C(o=-2.4!,f=-1.8!) USER MOD Single : A 668 THR OG1 : rot -82:sc= 0.44 USER MOD Single : A 673 GLN :FLIP amide:sc= -2.32! C(o=-3.9!,f=-2.3!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.441 K(o=-0.44,f=-2.5!) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0) 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 -59:sc= 0.528 USER MOD Single : A 700 THR OG1 : rot -102:sc= 0.127 USER MOD Single : A 704 ASN : amide:sc= -9.82! C(o=-9.8!,f=-16!) USER MOD Single : A 709 MET CE :methyl -156:sc= -3.85! (180deg=-5.39!) USER MOD Single : A 711 GLN : amide:sc= -0.0745 X(o=-0.074,f=0) USER MOD Single : A 713 GLN : amide:sc= -0.259 K(o=-0.26,f=-1.2) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -3.05 K(o=-3,f=-14!) 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+ 149:sc= -0.3 (180deg=-1.99!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 549 121.606 -19.239 32.111 1.00 0.00 N ATOM 2 CA GLU A 549 120.627 -20.366 32.086 1.00 0.00 C ATOM 3 C GLU A 549 120.943 -21.302 30.915 1.00 0.00 C ATOM 4 O GLU A 549 120.257 -21.305 29.911 1.00 0.00 O ATOM 5 CB GLU A 549 119.248 -19.719 31.898 1.00 0.00 C ATOM 6 CG GLU A 549 119.076 -18.558 32.885 1.00 0.00 C ATOM 7 CD GLU A 549 117.645 -18.546 33.422 1.00 0.00 C ATOM 8 OE1 GLU A 549 116.731 -18.455 32.619 1.00 0.00 O ATOM 9 OE2 GLU A 549 117.486 -18.625 34.629 1.00 0.00 O ATOM 0 HA GLU A 549 120.665 -20.960 32.999 1.00 0.00 H new ATOM 0 HB2 GLU A 549 119.143 -19.357 30.875 1.00 0.00 H new ATOM 0 HB3 GLU A 549 118.465 -20.460 32.055 1.00 0.00 H new ATOM 0 HG2 GLU A 549 119.783 -18.660 33.708 1.00 0.00 H new ATOM 0 HG3 GLU A 549 119.297 -17.612 32.391 1.00 0.00 H new ATOM 18 N ALA A 550 121.971 -22.101 31.040 1.00 0.00 N ATOM 19 CA ALA A 550 122.330 -23.042 29.938 1.00 0.00 C ATOM 20 C ALA A 550 121.234 -24.096 29.759 1.00 0.00 C ATOM 21 O ALA A 550 121.211 -24.821 28.782 1.00 0.00 O ATOM 22 CB ALA A 550 123.634 -23.703 30.387 1.00 0.00 C ATOM 0 H ALA A 550 122.578 -22.142 31.859 1.00 0.00 H new ATOM 0 HA ALA A 550 122.438 -22.530 28.982 1.00 0.00 H new ATOM 0 HB1 ALA A 550 123.964 -24.411 29.627 1.00 0.00 H new ATOM 0 HB2 ALA A 550 124.399 -22.940 30.528 1.00 0.00 H new ATOM 0 HB3 ALA A 550 123.470 -24.230 31.327 1.00 0.00 H new ATOM 28 N GLU A 551 120.328 -24.193 30.696 1.00 0.00 N ATOM 29 CA GLU A 551 119.238 -25.204 30.583 1.00 0.00 C ATOM 30 C GLU A 551 117.883 -24.552 30.858 1.00 0.00 C ATOM 31 O GLU A 551 117.721 -23.816 31.811 1.00 0.00 O ATOM 32 CB GLU A 551 119.558 -26.244 31.657 1.00 0.00 C ATOM 33 CG GLU A 551 120.433 -27.350 31.060 1.00 0.00 C ATOM 34 CD GLU A 551 119.760 -28.707 31.276 1.00 0.00 C ATOM 35 OE1 GLU A 551 119.073 -28.854 32.271 1.00 0.00 O ATOM 36 OE2 GLU A 551 119.941 -29.574 30.438 1.00 0.00 O ATOM 0 H GLU A 551 120.297 -23.615 31.536 1.00 0.00 H new ATOM 0 HA GLU A 551 119.182 -25.645 29.588 1.00 0.00 H new ATOM 0 HB2 GLU A 551 120.073 -25.771 32.493 1.00 0.00 H new ATOM 0 HB3 GLU A 551 118.635 -26.670 32.051 1.00 0.00 H new ATOM 0 HG2 GLU A 551 120.585 -27.173 29.995 1.00 0.00 H new ATOM 0 HG3 GLU A 551 121.417 -27.342 31.528 1.00 0.00 H new ATOM 43 N THR A 552 116.906 -24.821 30.031 1.00 0.00 N ATOM 44 CA THR A 552 115.554 -24.221 30.243 1.00 0.00 C ATOM 45 C THR A 552 115.675 -22.709 30.439 1.00 0.00 C ATOM 46 O THR A 552 115.747 -22.220 31.551 1.00 0.00 O ATOM 47 CB THR A 552 115.012 -24.886 31.513 1.00 0.00 C ATOM 48 OG1 THR A 552 115.660 -26.135 31.711 1.00 0.00 O ATOM 49 CG2 THR A 552 113.505 -25.112 31.376 1.00 0.00 C ATOM 0 H THR A 552 116.986 -25.431 29.217 1.00 0.00 H new ATOM 0 HA THR A 552 114.894 -24.381 29.390 1.00 0.00 H new ATOM 0 HB THR A 552 115.204 -24.236 32.367 1.00 0.00 H new ATOM 0 HG1 THR A 552 115.314 -26.558 32.524 1.00 0.00 H new ATOM 0 HG21 THR A 552 113.124 -25.585 32.281 1.00 0.00 H new ATOM 0 HG22 THR A 552 113.005 -24.154 31.229 1.00 0.00 H new ATOM 0 HG23 THR A 552 113.310 -25.758 30.520 1.00 0.00 H new ATOM 57 N ARG A 553 115.703 -21.966 29.368 1.00 0.00 N ATOM 58 CA ARG A 553 115.824 -20.484 29.486 1.00 0.00 C ATOM 59 C ARG A 553 114.500 -19.887 29.958 1.00 0.00 C ATOM 60 O ARG A 553 114.380 -19.419 31.074 1.00 0.00 O ATOM 61 CB ARG A 553 116.152 -20.001 28.072 1.00 0.00 C ATOM 62 CG ARG A 553 117.652 -19.726 27.956 1.00 0.00 C ATOM 63 CD ARG A 553 118.007 -19.482 26.489 1.00 0.00 C ATOM 64 NE ARG A 553 119.474 -19.735 26.394 1.00 0.00 N ATOM 65 CZ ARG A 553 120.107 -19.523 25.270 1.00 0.00 C ATOM 66 NH1 ARG A 553 119.696 -18.594 24.446 1.00 0.00 N ATOM 67 NH2 ARG A 553 121.151 -20.243 24.964 1.00 0.00 N ATOM 0 H ARG A 553 115.647 -22.321 28.413 1.00 0.00 H new ATOM 0 HA ARG A 553 116.586 -20.186 30.207 1.00 0.00 H new ATOM 0 HB2 ARG A 553 115.853 -20.753 27.342 1.00 0.00 H new ATOM 0 HB3 ARG A 553 115.588 -19.096 27.847 1.00 0.00 H new ATOM 0 HG2 ARG A 553 117.922 -18.858 28.557 1.00 0.00 H new ATOM 0 HG3 ARG A 553 118.220 -20.572 28.344 1.00 0.00 H new ATOM 0 HD2 ARG A 553 117.449 -20.150 25.833 1.00 0.00 H new ATOM 0 HD3 ARG A 553 117.763 -18.463 26.189 1.00 0.00 H new ATOM 0 HE ARG A 553 119.985 -20.075 27.209 1.00 0.00 H new ATOM 0 HH11 ARG A 553 118.878 -18.031 24.679 1.00 0.00 H new ATOM 0 HH12 ARG A 553 120.193 -18.433 23.570 1.00 0.00 H new ATOM 0 HH21 ARG A 553 121.473 -20.971 25.602 1.00 0.00 H new ATOM 0 HH22 ARG A 553 121.645 -20.078 24.087 1.00 0.00 H new ATOM 81 N GLU A 554 113.504 -19.899 29.113 1.00 0.00 N ATOM 82 CA GLU A 554 112.182 -19.331 29.507 1.00 0.00 C ATOM 83 C GLU A 554 111.133 -19.651 28.439 1.00 0.00 C ATOM 84 O GLU A 554 110.263 -18.854 28.152 1.00 0.00 O ATOM 85 CB GLU A 554 112.410 -17.822 29.602 1.00 0.00 C ATOM 86 CG GLU A 554 111.185 -17.160 30.235 1.00 0.00 C ATOM 87 CD GLU A 554 111.340 -17.149 31.755 1.00 0.00 C ATOM 88 OE1 GLU A 554 111.908 -16.198 32.265 1.00 0.00 O ATOM 89 OE2 GLU A 554 110.893 -18.093 32.384 1.00 0.00 O ATOM 0 H GLU A 554 113.549 -20.278 28.167 1.00 0.00 H new ATOM 0 HA GLU A 554 111.816 -19.746 30.446 1.00 0.00 H new ATOM 0 HB2 GLU A 554 113.298 -17.615 30.199 1.00 0.00 H new ATOM 0 HB3 GLU A 554 112.589 -17.407 28.610 1.00 0.00 H new ATOM 0 HG2 GLU A 554 111.076 -16.141 29.863 1.00 0.00 H new ATOM 0 HG3 GLU A 554 110.281 -17.701 29.955 1.00 0.00 H new ATOM 96 N GLN A 555 111.209 -20.814 27.847 1.00 0.00 N ATOM 97 CA GLN A 555 110.216 -21.190 26.793 1.00 0.00 C ATOM 98 C GLN A 555 110.115 -20.081 25.741 1.00 0.00 C ATOM 99 O GLN A 555 109.043 -19.753 25.268 1.00 0.00 O ATOM 100 CB GLN A 555 108.887 -21.355 27.535 1.00 0.00 C ATOM 101 CG GLN A 555 109.044 -22.397 28.648 1.00 0.00 C ATOM 102 CD GLN A 555 108.501 -21.829 29.962 1.00 0.00 C ATOM 103 OE1 GLN A 555 109.265 -21.065 30.695 1.00 0.00 O flip ATOM 104 NE2 GLN A 555 107.370 -22.082 30.325 1.00 0.00 N flip ATOM 0 H GLN A 555 111.916 -21.522 28.047 1.00 0.00 H new ATOM 0 HA GLN A 555 110.500 -22.101 26.266 1.00 0.00 H new ATOM 0 HB2 GLN A 555 108.575 -20.400 27.958 1.00 0.00 H new ATOM 0 HB3 GLN A 555 108.107 -21.666 26.840 1.00 0.00 H new ATOM 0 HG2 GLN A 555 108.508 -23.309 28.385 1.00 0.00 H new ATOM 0 HG3 GLN A 555 110.094 -22.666 28.763 1.00 0.00 H new ATOM 0 HE21 GLN A 555 106.772 -22.679 29.753 1.00 0.00 H new ATOM 0 HE22 GLN A 555 107.018 -21.698 31.202 1.00 0.00 H new ATOM 113 N LYS A 556 111.226 -19.497 25.379 1.00 0.00 N ATOM 114 CA LYS A 556 111.206 -18.404 24.365 1.00 0.00 C ATOM 115 C LYS A 556 112.215 -18.700 23.255 1.00 0.00 C ATOM 116 O LYS A 556 113.150 -19.458 23.436 1.00 0.00 O ATOM 117 CB LYS A 556 111.606 -17.143 25.134 1.00 0.00 C ATOM 118 CG LYS A 556 110.506 -16.776 26.135 1.00 0.00 C ATOM 119 CD LYS A 556 110.227 -15.273 26.066 1.00 0.00 C ATOM 120 CE LYS A 556 109.901 -14.746 27.466 1.00 0.00 C ATOM 121 NZ LYS A 556 111.022 -13.824 27.803 1.00 0.00 N ATOM 0 H LYS A 556 112.149 -19.731 25.743 1.00 0.00 H new ATOM 0 HA LYS A 556 110.231 -18.297 23.889 1.00 0.00 H new ATOM 0 HB2 LYS A 556 112.547 -17.309 25.658 1.00 0.00 H new ATOM 0 HB3 LYS A 556 111.769 -16.319 24.440 1.00 0.00 H new ATOM 0 HG2 LYS A 556 109.597 -17.335 25.913 1.00 0.00 H new ATOM 0 HG3 LYS A 556 110.812 -17.053 27.144 1.00 0.00 H new ATOM 0 HD2 LYS A 556 111.094 -14.750 25.662 1.00 0.00 H new ATOM 0 HD3 LYS A 556 109.394 -15.078 25.390 1.00 0.00 H new ATOM 0 HE2 LYS A 556 108.944 -14.224 27.478 1.00 0.00 H new ATOM 0 HE3 LYS A 556 109.829 -15.560 28.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 556 110.869 -13.423 28.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 556 111.919 -14.349 27.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 556 111.061 -13.055 27.104 1.00 0.00 H new ATOM 135 N LEU A 557 112.029 -18.112 22.103 1.00 0.00 N ATOM 136 CA LEU A 557 112.971 -18.360 20.975 1.00 0.00 C ATOM 137 C LEU A 557 113.301 -17.044 20.265 1.00 0.00 C ATOM 138 O LEU A 557 113.044 -15.971 20.777 1.00 0.00 O ATOM 139 CB LEU A 557 112.221 -19.307 20.036 1.00 0.00 C ATOM 140 CG LEU A 557 112.582 -20.756 20.376 1.00 0.00 C ATOM 141 CD1 LEU A 557 111.414 -21.414 21.115 1.00 0.00 C ATOM 142 CD2 LEU A 557 112.869 -21.530 19.085 1.00 0.00 C ATOM 0 H LEU A 557 111.264 -17.470 21.895 1.00 0.00 H new ATOM 0 HA LEU A 557 113.917 -18.785 21.310 1.00 0.00 H new ATOM 0 HB2 LEU A 557 111.146 -19.157 20.133 1.00 0.00 H new ATOM 0 HB3 LEU A 557 112.481 -19.090 19.000 1.00 0.00 H new ATOM 0 HG LEU A 557 113.468 -20.768 21.011 1.00 0.00 H new ATOM 0 HD11 LEU A 557 111.671 -22.445 21.357 1.00 0.00 H new ATOM 0 HD12 LEU A 557 111.210 -20.866 22.035 1.00 0.00 H new ATOM 0 HD13 LEU A 557 110.528 -21.400 20.480 1.00 0.00 H new ATOM 0 HD21 LEU A 557 113.126 -22.561 19.328 1.00 0.00 H new ATOM 0 HD22 LEU A 557 111.984 -21.517 18.449 1.00 0.00 H new ATOM 0 HD23 LEU A 557 113.702 -21.063 18.558 1.00 0.00 H new ATOM 154 N LEU A 558 113.867 -17.121 19.092 1.00 0.00 N ATOM 155 CA LEU A 558 114.213 -15.877 18.346 1.00 0.00 C ATOM 156 C LEU A 558 113.003 -15.392 17.545 1.00 0.00 C ATOM 157 O LEU A 558 112.643 -15.972 16.539 1.00 0.00 O ATOM 158 CB LEU A 558 115.350 -16.281 17.405 1.00 0.00 C ATOM 159 CG LEU A 558 116.686 -15.781 17.965 1.00 0.00 C ATOM 160 CD1 LEU A 558 117.599 -16.975 18.268 1.00 0.00 C ATOM 161 CD2 LEU A 558 117.359 -14.874 16.932 1.00 0.00 C ATOM 0 H LEU A 558 114.105 -17.992 18.617 1.00 0.00 H new ATOM 0 HA LEU A 558 114.504 -15.064 19.011 1.00 0.00 H new ATOM 0 HB2 LEU A 558 115.374 -17.365 17.293 1.00 0.00 H new ATOM 0 HB3 LEU A 558 115.181 -15.862 16.413 1.00 0.00 H new ATOM 0 HG LEU A 558 116.508 -15.222 18.884 1.00 0.00 H new ATOM 0 HD11 LEU A 558 118.548 -16.616 18.666 1.00 0.00 H new ATOM 0 HD12 LEU A 558 117.120 -17.623 19.002 1.00 0.00 H new ATOM 0 HD13 LEU A 558 117.779 -17.537 17.352 1.00 0.00 H new ATOM 0 HD21 LEU A 558 118.310 -14.516 17.327 1.00 0.00 H new ATOM 0 HD22 LEU A 558 117.535 -15.436 16.015 1.00 0.00 H new ATOM 0 HD23 LEU A 558 116.712 -14.023 16.718 1.00 0.00 H new ATOM 173 N HIS A 559 112.380 -14.331 17.980 1.00 0.00 N ATOM 174 CA HIS A 559 111.197 -13.802 17.242 1.00 0.00 C ATOM 175 C HIS A 559 111.581 -12.544 16.462 1.00 0.00 C ATOM 176 O HIS A 559 110.986 -12.218 15.454 1.00 0.00 O ATOM 177 CB HIS A 559 110.170 -13.466 18.322 1.00 0.00 C ATOM 178 CG HIS A 559 108.790 -13.545 17.734 1.00 0.00 C ATOM 179 ND1 HIS A 559 108.447 -12.887 16.562 1.00 0.00 N ATOM 180 CD2 HIS A 559 107.659 -14.214 18.135 1.00 0.00 C ATOM 181 CE1 HIS A 559 107.158 -13.174 16.300 1.00 0.00 C ATOM 182 NE2 HIS A 559 106.630 -13.978 17.227 1.00 0.00 N ATOM 0 H HIS A 559 112.639 -13.807 18.816 1.00 0.00 H new ATOM 0 HA HIS A 559 110.808 -14.520 16.520 1.00 0.00 H new ATOM 0 HB2 HIS A 559 110.263 -14.160 19.157 1.00 0.00 H new ATOM 0 HB3 HIS A 559 110.353 -12.467 18.717 1.00 0.00 H new ATOM 0 HD1 HIS A 559 109.059 -12.294 16.001 1.00 0.00 H new ATOM 0 HD2 HIS A 559 107.580 -14.829 19.019 1.00 0.00 H new ATOM 0 HE1 HIS A 559 106.616 -12.800 15.444 1.00 0.00 H new ATOM 190 N SER A 560 112.574 -11.834 16.926 1.00 0.00 N ATOM 191 CA SER A 560 113.002 -10.595 16.220 1.00 0.00 C ATOM 192 C SER A 560 114.486 -10.681 15.857 1.00 0.00 C ATOM 193 O SER A 560 115.329 -10.113 16.523 1.00 0.00 O ATOM 194 CB SER A 560 112.753 -9.470 17.223 1.00 0.00 C ATOM 195 OG SER A 560 111.399 -9.517 17.654 1.00 0.00 O ATOM 0 H SER A 560 113.107 -12.060 17.765 1.00 0.00 H new ATOM 0 HA SER A 560 112.460 -10.436 15.288 1.00 0.00 H new ATOM 0 HB2 SER A 560 113.422 -9.574 18.077 1.00 0.00 H new ATOM 0 HB3 SER A 560 112.968 -8.505 16.765 1.00 0.00 H new ATOM 0 HG SER A 560 111.236 -8.798 18.299 1.00 0.00 H new ATOM 201 N ASN A 561 114.808 -11.387 14.804 1.00 0.00 N ATOM 202 CA ASN A 561 116.241 -11.515 14.391 1.00 0.00 C ATOM 203 C ASN A 561 116.856 -10.129 14.183 1.00 0.00 C ATOM 204 O ASN A 561 116.825 -9.582 13.096 1.00 0.00 O ATOM 205 CB ASN A 561 116.217 -12.288 13.069 1.00 0.00 C ATOM 206 CG ASN A 561 115.450 -13.602 13.244 1.00 0.00 C ATOM 207 OD1 ASN A 561 114.335 -13.730 12.780 1.00 0.00 O ATOM 208 ND2 ASN A 561 116.003 -14.587 13.898 1.00 0.00 N ATOM 0 H ASN A 561 114.141 -11.881 14.211 1.00 0.00 H new ATOM 0 HA ASN A 561 116.839 -12.024 15.147 1.00 0.00 H new ATOM 0 HB2 ASN A 561 115.747 -11.684 12.293 1.00 0.00 H new ATOM 0 HB3 ASN A 561 117.236 -12.493 12.740 1.00 0.00 H new ATOM 0 HD21 ASN A 561 115.499 -15.465 14.020 1.00 0.00 H new ATOM 0 HD22 ASN A 561 116.940 -14.479 14.287 1.00 0.00 H new ATOM 215 N ASN A 562 117.419 -9.561 15.214 1.00 0.00 N ATOM 216 CA ASN A 562 118.038 -8.214 15.078 1.00 0.00 C ATOM 217 C ASN A 562 119.411 -8.336 14.417 1.00 0.00 C ATOM 218 O ASN A 562 120.076 -9.348 14.527 1.00 0.00 O ATOM 219 CB ASN A 562 118.167 -7.682 16.510 1.00 0.00 C ATOM 220 CG ASN A 562 119.222 -8.484 17.276 1.00 0.00 C ATOM 221 OD1 ASN A 562 120.402 -8.371 17.004 1.00 0.00 O ATOM 222 ND2 ASN A 562 118.844 -9.297 18.224 1.00 0.00 N ATOM 0 H ASN A 562 117.477 -9.973 16.145 1.00 0.00 H new ATOM 0 HA ASN A 562 117.444 -7.545 14.456 1.00 0.00 H new ATOM 0 HB2 ASN A 562 118.443 -6.628 16.491 1.00 0.00 H new ATOM 0 HB3 ASN A 562 117.206 -7.751 17.020 1.00 0.00 H new ATOM 0 HD21 ASN A 562 119.539 -9.839 18.738 1.00 0.00 H new ATOM 0 HD22 ASN A 562 117.854 -9.391 18.451 1.00 0.00 H new ATOM 229 N THR A 563 119.840 -7.313 13.735 1.00 0.00 N ATOM 230 CA THR A 563 121.170 -7.369 13.069 1.00 0.00 C ATOM 231 C THR A 563 122.265 -6.962 14.061 1.00 0.00 C ATOM 232 O THR A 563 122.189 -7.268 15.235 1.00 0.00 O ATOM 233 CB THR A 563 121.074 -6.369 11.912 1.00 0.00 C ATOM 234 OG1 THR A 563 121.006 -5.049 12.434 1.00 0.00 O ATOM 235 CG2 THR A 563 119.824 -6.658 11.076 1.00 0.00 C ATOM 0 H THR A 563 119.327 -6.440 13.610 1.00 0.00 H new ATOM 0 HA THR A 563 121.423 -8.368 12.714 1.00 0.00 H new ATOM 0 HB THR A 563 121.955 -6.465 11.278 1.00 0.00 H new ATOM 0 HG1 THR A 563 120.946 -4.408 11.695 1.00 0.00 H new ATOM 0 HG21 THR A 563 119.762 -5.943 10.255 1.00 0.00 H new ATOM 0 HG22 THR A 563 119.881 -7.669 10.673 1.00 0.00 H new ATOM 0 HG23 THR A 563 118.938 -6.567 11.704 1.00 0.00 H new ATOM 243 N GLU A 564 123.279 -6.273 13.606 1.00 0.00 N ATOM 244 CA GLU A 564 124.370 -5.848 14.529 1.00 0.00 C ATOM 245 C GLU A 564 125.027 -4.571 14.001 1.00 0.00 C ATOM 246 O GLU A 564 125.421 -4.494 12.854 1.00 0.00 O ATOM 247 CB GLU A 564 125.367 -7.010 14.526 1.00 0.00 C ATOM 248 CG GLU A 564 125.109 -7.916 15.734 1.00 0.00 C ATOM 249 CD GLU A 564 125.125 -9.382 15.289 1.00 0.00 C ATOM 250 OE1 GLU A 564 124.122 -9.830 14.759 1.00 0.00 O ATOM 251 OE2 GLU A 564 126.141 -10.029 15.488 1.00 0.00 O ATOM 0 H GLU A 564 123.398 -5.987 12.634 1.00 0.00 H new ATOM 0 HA GLU A 564 124.007 -5.630 15.534 1.00 0.00 H new ATOM 0 HB2 GLU A 564 125.270 -7.582 13.603 1.00 0.00 H new ATOM 0 HB3 GLU A 564 126.387 -6.627 14.558 1.00 0.00 H new ATOM 0 HG2 GLU A 564 125.870 -7.748 16.496 1.00 0.00 H new ATOM 0 HG3 GLU A 564 124.147 -7.673 16.185 1.00 0.00 H new ATOM 258 N ASN A 565 125.144 -3.565 14.826 1.00 0.00 N ATOM 259 CA ASN A 565 125.774 -2.293 14.371 1.00 0.00 C ATOM 260 C ASN A 565 127.133 -2.109 15.048 1.00 0.00 C ATOM 261 O ASN A 565 127.637 -1.009 15.167 1.00 0.00 O ATOM 262 CB ASN A 565 124.803 -1.195 14.807 1.00 0.00 C ATOM 263 CG ASN A 565 123.638 -1.134 13.820 1.00 0.00 C ATOM 264 OD1 ASN A 565 123.806 -1.400 12.647 1.00 0.00 O ATOM 265 ND2 ASN A 565 122.452 -0.798 14.250 1.00 0.00 N ATOM 0 H ASN A 565 124.830 -3.570 15.796 1.00 0.00 H new ATOM 0 HA ASN A 565 125.950 -2.277 13.295 1.00 0.00 H new ATOM 0 HB2 ASN A 565 124.433 -1.398 15.812 1.00 0.00 H new ATOM 0 HB3 ASN A 565 125.315 -0.233 14.844 1.00 0.00 H new ATOM 0 HD21 ASN A 565 121.666 -0.759 13.601 1.00 0.00 H new ATOM 0 HD22 ASN A 565 122.311 -0.575 15.235 1.00 0.00 H new ATOM 272 N VAL A 566 127.731 -3.183 15.493 1.00 0.00 N ATOM 273 CA VAL A 566 129.059 -3.077 16.165 1.00 0.00 C ATOM 274 C VAL A 566 130.143 -3.749 15.313 1.00 0.00 C ATOM 275 O VAL A 566 131.256 -3.952 15.760 1.00 0.00 O ATOM 276 CB VAL A 566 128.884 -3.809 17.498 1.00 0.00 C ATOM 277 CG1 VAL A 566 127.769 -3.140 18.305 1.00 0.00 C ATOM 278 CG2 VAL A 566 128.518 -5.276 17.238 1.00 0.00 C ATOM 0 H VAL A 566 127.357 -4.129 15.420 1.00 0.00 H new ATOM 0 HA VAL A 566 129.371 -2.042 16.307 1.00 0.00 H new ATOM 0 HB VAL A 566 129.817 -3.764 18.059 1.00 0.00 H new ATOM 0 HG11 VAL A 566 127.644 -3.661 19.254 1.00 0.00 H new ATOM 0 HG12 VAL A 566 128.031 -2.099 18.494 1.00 0.00 H new ATOM 0 HG13 VAL A 566 126.837 -3.183 17.742 1.00 0.00 H new ATOM 0 HG21 VAL A 566 128.394 -5.794 18.189 1.00 0.00 H new ATOM 0 HG22 VAL A 566 127.586 -5.324 16.674 1.00 0.00 H new ATOM 0 HG23 VAL A 566 129.313 -5.753 16.666 1.00 0.00 H new ATOM 288 N LYS A 567 129.828 -4.092 14.088 1.00 0.00 N ATOM 289 CA LYS A 567 130.844 -4.746 13.212 1.00 0.00 C ATOM 290 C LYS A 567 131.759 -3.685 12.586 1.00 0.00 C ATOM 291 O LYS A 567 132.828 -3.407 13.091 1.00 0.00 O ATOM 292 CB LYS A 567 130.039 -5.474 12.132 1.00 0.00 C ATOM 293 CG LYS A 567 129.146 -6.537 12.774 1.00 0.00 C ATOM 294 CD LYS A 567 128.974 -7.705 11.799 1.00 0.00 C ATOM 295 CE LYS A 567 128.148 -8.812 12.462 1.00 0.00 C ATOM 296 NZ LYS A 567 127.912 -9.823 11.391 1.00 0.00 N ATOM 0 H LYS A 567 128.914 -3.947 13.660 1.00 0.00 H new ATOM 0 HA LYS A 567 131.485 -5.433 13.765 1.00 0.00 H new ATOM 0 HB2 LYS A 567 129.429 -4.760 11.578 1.00 0.00 H new ATOM 0 HB3 LYS A 567 130.715 -5.940 11.415 1.00 0.00 H new ATOM 0 HG2 LYS A 567 129.590 -6.888 13.706 1.00 0.00 H new ATOM 0 HG3 LYS A 567 128.175 -6.110 13.024 1.00 0.00 H new ATOM 0 HD2 LYS A 567 128.479 -7.363 10.890 1.00 0.00 H new ATOM 0 HD3 LYS A 567 129.949 -8.092 11.504 1.00 0.00 H new ATOM 0 HE2 LYS A 567 128.682 -9.250 13.305 1.00 0.00 H new ATOM 0 HE3 LYS A 567 127.207 -8.422 12.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 567 127.352 -10.611 11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 567 127.395 -9.381 10.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 567 128.825 -10.183 11.046 1.00 0.00 H new ATOM 310 N SER A 568 131.346 -3.089 11.494 1.00 0.00 N ATOM 311 CA SER A 568 132.193 -2.049 10.842 1.00 0.00 C ATOM 312 C SER A 568 132.080 -0.728 11.602 1.00 0.00 C ATOM 313 O SER A 568 131.035 -0.108 11.638 1.00 0.00 O ATOM 314 CB SER A 568 131.628 -1.899 9.429 1.00 0.00 C ATOM 315 OG SER A 568 132.184 -0.739 8.820 1.00 0.00 O ATOM 0 H SER A 568 130.459 -3.280 11.028 1.00 0.00 H new ATOM 0 HA SER A 568 133.247 -2.325 10.831 1.00 0.00 H new ATOM 0 HB2 SER A 568 131.862 -2.783 8.836 1.00 0.00 H new ATOM 0 HB3 SER A 568 130.542 -1.819 9.466 1.00 0.00 H new ATOM 0 HG SER A 568 131.825 -0.641 7.914 1.00 0.00 H new ATOM 321 N SER A 569 133.148 -0.292 12.208 1.00 0.00 N ATOM 322 CA SER A 569 133.107 0.990 12.963 1.00 0.00 C ATOM 323 C SER A 569 134.490 1.636 12.958 1.00 0.00 C ATOM 324 O SER A 569 135.371 1.228 12.226 1.00 0.00 O ATOM 325 CB SER A 569 132.699 0.600 14.383 1.00 0.00 C ATOM 326 OG SER A 569 131.283 0.489 14.450 1.00 0.00 O ATOM 0 H SER A 569 134.049 -0.769 12.213 1.00 0.00 H new ATOM 0 HA SER A 569 132.414 1.710 12.528 1.00 0.00 H new ATOM 0 HB2 SER A 569 133.163 -0.346 14.660 1.00 0.00 H new ATOM 0 HB3 SER A 569 133.051 1.348 15.093 1.00 0.00 H new ATOM 0 HG SER A 569 130.918 0.405 13.544 1.00 0.00 H new ATOM 332 N LYS A 570 134.688 2.637 13.765 1.00 0.00 N ATOM 333 CA LYS A 570 136.015 3.311 13.807 1.00 0.00 C ATOM 334 C LYS A 570 136.878 2.712 14.919 1.00 0.00 C ATOM 335 O LYS A 570 137.439 3.419 15.731 1.00 0.00 O ATOM 336 CB LYS A 570 135.702 4.778 14.101 1.00 0.00 C ATOM 337 CG LYS A 570 135.580 5.544 12.784 1.00 0.00 C ATOM 338 CD LYS A 570 134.635 6.730 12.975 1.00 0.00 C ATOM 339 CE LYS A 570 134.948 7.804 11.931 1.00 0.00 C ATOM 340 NZ LYS A 570 133.909 8.856 12.129 1.00 0.00 N ATOM 0 H LYS A 570 133.987 3.020 14.400 1.00 0.00 H new ATOM 0 HA LYS A 570 136.570 3.190 12.877 1.00 0.00 H new ATOM 0 HB2 LYS A 570 134.774 4.857 14.668 1.00 0.00 H new ATOM 0 HB3 LYS A 570 136.490 5.213 14.716 1.00 0.00 H new ATOM 0 HG2 LYS A 570 136.561 5.894 12.461 1.00 0.00 H new ATOM 0 HG3 LYS A 570 135.203 4.886 12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 570 133.600 6.403 12.877 1.00 0.00 H new ATOM 0 HD3 LYS A 570 134.747 7.140 13.979 1.00 0.00 H new ATOM 0 HE2 LYS A 570 135.950 8.209 12.071 1.00 0.00 H new ATOM 0 HE3 LYS A 570 134.907 7.395 10.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 570 134.060 9.626 11.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 570 132.965 8.444 11.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 570 133.976 9.232 13.096 1.00 0.00 H new ATOM 354 N LYS A 571 136.997 1.411 14.959 1.00 0.00 N ATOM 355 CA LYS A 571 137.833 0.773 16.015 1.00 0.00 C ATOM 356 C LYS A 571 139.265 1.299 15.921 1.00 0.00 C ATOM 357 O LYS A 571 139.791 1.486 14.842 1.00 0.00 O ATOM 358 CB LYS A 571 137.784 -0.725 15.710 1.00 0.00 C ATOM 359 CG LYS A 571 138.011 -1.520 16.999 1.00 0.00 C ATOM 360 CD LYS A 571 137.369 -2.902 16.868 1.00 0.00 C ATOM 361 CE LYS A 571 135.945 -2.857 17.424 1.00 0.00 C ATOM 362 NZ LYS A 571 135.190 -3.868 16.631 1.00 0.00 N ATOM 0 H LYS A 571 136.552 0.765 14.307 1.00 0.00 H new ATOM 0 HA LYS A 571 137.476 0.988 17.022 1.00 0.00 H new ATOM 0 HB2 LYS A 571 136.819 -0.986 15.275 1.00 0.00 H new ATOM 0 HB3 LYS A 571 138.546 -0.981 14.974 1.00 0.00 H new ATOM 0 HG2 LYS A 571 139.079 -1.621 17.193 1.00 0.00 H new ATOM 0 HG3 LYS A 571 137.582 -0.987 17.847 1.00 0.00 H new ATOM 0 HD2 LYS A 571 137.353 -3.210 15.822 1.00 0.00 H new ATOM 0 HD3 LYS A 571 137.959 -3.642 17.409 1.00 0.00 H new ATOM 0 HE2 LYS A 571 135.929 -3.097 18.487 1.00 0.00 H new ATOM 0 HE3 LYS A 571 135.510 -1.864 17.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 571 134.202 -3.896 16.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 571 135.217 -3.610 15.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 571 135.623 -4.805 16.760 1.00 0.00 H new ATOM 376 N LYS A 572 139.893 1.552 17.041 1.00 0.00 N ATOM 377 CA LYS A 572 141.293 2.083 17.020 1.00 0.00 C ATOM 378 C LYS A 572 142.147 1.327 15.995 1.00 0.00 C ATOM 379 O LYS A 572 142.365 0.135 16.111 1.00 0.00 O ATOM 380 CB LYS A 572 141.818 1.852 18.441 1.00 0.00 C ATOM 381 CG LYS A 572 143.344 2.029 18.476 1.00 0.00 C ATOM 382 CD LYS A 572 143.736 2.936 19.646 1.00 0.00 C ATOM 383 CE LYS A 572 143.179 2.369 20.957 1.00 0.00 C ATOM 384 NZ LYS A 572 143.657 3.304 22.015 1.00 0.00 N ATOM 0 H LYS A 572 139.498 1.414 17.971 1.00 0.00 H new ATOM 0 HA LYS A 572 141.330 3.134 16.733 1.00 0.00 H new ATOM 0 HB2 LYS A 572 141.347 2.554 19.129 1.00 0.00 H new ATOM 0 HB3 LYS A 572 141.553 0.849 18.776 1.00 0.00 H new ATOM 0 HG2 LYS A 572 143.829 1.058 18.578 1.00 0.00 H new ATOM 0 HG3 LYS A 572 143.690 2.461 17.537 1.00 0.00 H new ATOM 0 HD2 LYS A 572 144.821 3.017 19.707 1.00 0.00 H new ATOM 0 HD3 LYS A 572 143.350 3.942 19.482 1.00 0.00 H new ATOM 0 HE2 LYS A 572 142.090 2.321 20.935 1.00 0.00 H new ATOM 0 HE3 LYS A 572 143.539 1.356 21.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 572 143.316 2.982 22.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 572 144.697 3.324 22.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 572 143.293 4.259 21.825 1.00 0.00 H new ATOM 398 N GLY A 573 142.633 2.013 14.994 1.00 0.00 N ATOM 399 CA GLY A 573 143.477 1.340 13.966 1.00 0.00 C ATOM 400 C GLY A 573 144.703 0.724 14.644 1.00 0.00 C ATOM 401 O GLY A 573 145.525 1.418 15.205 1.00 0.00 O ATOM 0 H GLY A 573 142.481 3.011 14.845 1.00 0.00 H new ATOM 0 HA2 GLY A 573 142.902 0.567 13.456 1.00 0.00 H new ATOM 0 HA3 GLY A 573 143.789 2.058 13.208 1.00 0.00 H new ATOM 405 N ASN A 574 144.826 -0.574 14.600 1.00 0.00 N ATOM 406 CA ASN A 574 145.993 -1.235 15.244 1.00 0.00 C ATOM 407 C ASN A 574 146.916 -1.847 14.188 1.00 0.00 C ATOM 408 O ASN A 574 147.979 -2.351 14.498 1.00 0.00 O ATOM 409 CB ASN A 574 145.392 -2.327 16.126 1.00 0.00 C ATOM 410 CG ASN A 574 146.239 -2.483 17.390 1.00 0.00 C ATOM 411 OD1 ASN A 574 147.418 -2.185 17.384 1.00 0.00 O ATOM 412 ND2 ASN A 574 145.687 -2.940 18.481 1.00 0.00 N ATOM 0 H ASN A 574 144.167 -1.205 14.145 1.00 0.00 H new ATOM 0 HA ASN A 574 146.597 -0.531 15.817 1.00 0.00 H new ATOM 0 HB2 ASN A 574 144.366 -2.072 16.392 1.00 0.00 H new ATOM 0 HB3 ASN A 574 145.355 -3.270 15.581 1.00 0.00 H new ATOM 0 HD21 ASN A 574 146.245 -3.047 19.328 1.00 0.00 H new ATOM 0 HD22 ASN A 574 144.698 -3.190 18.486 1.00 0.00 H new ATOM 419 N GLY A 575 146.521 -1.810 12.945 1.00 0.00 N ATOM 420 CA GLY A 575 147.379 -2.390 11.878 1.00 0.00 C ATOM 421 C GLY A 575 147.077 -1.705 10.547 1.00 0.00 C ATOM 422 O GLY A 575 147.171 -2.309 9.506 1.00 0.00 O ATOM 0 H GLY A 575 145.642 -1.403 12.624 1.00 0.00 H new ATOM 0 HA2 GLY A 575 148.431 -2.262 12.134 1.00 0.00 H new ATOM 0 HA3 GLY A 575 147.199 -3.462 11.796 1.00 0.00 H new ATOM 426 N ARG A 576 146.720 -0.449 10.576 1.00 0.00 N ATOM 427 CA ARG A 576 146.421 0.280 9.309 1.00 0.00 C ATOM 428 C ARG A 576 147.528 1.284 9.015 1.00 0.00 C ATOM 429 O ARG A 576 147.897 2.088 9.847 1.00 0.00 O ATOM 430 CB ARG A 576 145.089 0.986 9.555 1.00 0.00 C ATOM 431 CG ARG A 576 144.717 1.834 8.335 1.00 0.00 C ATOM 432 CD ARG A 576 143.348 2.480 8.558 1.00 0.00 C ATOM 433 NE ARG A 576 143.605 3.618 9.487 1.00 0.00 N ATOM 434 CZ ARG A 576 142.616 4.352 9.936 1.00 0.00 C ATOM 435 NH1 ARG A 576 141.384 3.922 9.858 1.00 0.00 N ATOM 436 NH2 ARG A 576 142.865 5.517 10.470 1.00 0.00 N ATOM 0 H ARG A 576 146.622 0.106 11.426 1.00 0.00 H new ATOM 0 HA ARG A 576 146.363 -0.386 8.448 1.00 0.00 H new ATOM 0 HB2 ARG A 576 144.308 0.251 9.750 1.00 0.00 H new ATOM 0 HB3 ARG A 576 145.160 1.618 10.440 1.00 0.00 H new ATOM 0 HG2 ARG A 576 145.471 2.604 8.171 1.00 0.00 H new ATOM 0 HG3 ARG A 576 144.696 1.212 7.440 1.00 0.00 H new ATOM 0 HD2 ARG A 576 142.918 2.827 7.619 1.00 0.00 H new ATOM 0 HD3 ARG A 576 142.642 1.770 8.989 1.00 0.00 H new ATOM 0 HE ARG A 576 144.560 3.827 9.776 1.00 0.00 H new ATOM 0 HH11 ARG A 576 141.187 3.010 9.446 1.00 0.00 H new ATOM 0 HH12 ARG A 576 140.619 4.498 10.209 1.00 0.00 H new ATOM 0 HH21 ARG A 576 143.826 5.853 10.536 1.00 0.00 H new ATOM 0 HH22 ARG A 576 142.099 6.092 10.821 1.00 0.00 H new ATOM 450 N PHE A 577 148.056 1.230 7.833 1.00 0.00 N ATOM 451 CA PHE A 577 149.151 2.159 7.453 1.00 0.00 C ATOM 452 C PHE A 577 148.727 2.992 6.257 1.00 0.00 C ATOM 453 O PHE A 577 149.019 4.167 6.161 1.00 0.00 O ATOM 454 CB PHE A 577 150.300 1.219 7.086 1.00 0.00 C ATOM 455 CG PHE A 577 150.975 1.650 5.804 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.740 2.820 5.770 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.837 0.869 4.651 1.00 0.00 C ATOM 458 CE1 PHE A 577 152.365 3.208 4.581 1.00 0.00 C ATOM 459 CE2 PHE A 577 151.463 1.257 3.468 1.00 0.00 C ATOM 460 CZ PHE A 577 152.225 2.427 3.434 1.00 0.00 C ATOM 0 H PHE A 577 147.774 0.575 7.103 1.00 0.00 H new ATOM 0 HA PHE A 577 149.421 2.863 8.240 1.00 0.00 H new ATOM 0 HB2 PHE A 577 151.030 1.200 7.895 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.920 0.203 6.976 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.848 3.422 6.660 1.00 0.00 H new ATOM 0 HD2 PHE A 577 150.245 -0.034 4.678 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.956 4.112 4.551 1.00 0.00 H new ATOM 0 HE2 PHE A 577 151.359 0.654 2.578 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.708 2.728 2.516 1.00 0.00 H new ATOM 470 N LEU A 578 148.064 2.368 5.338 1.00 0.00 N ATOM 471 CA LEU A 578 147.626 3.088 4.107 1.00 0.00 C ATOM 472 C LEU A 578 146.132 2.898 3.845 1.00 0.00 C ATOM 473 O LEU A 578 145.642 1.792 3.739 1.00 0.00 O ATOM 474 CB LEU A 578 148.446 2.451 2.980 1.00 0.00 C ATOM 475 CG LEU A 578 148.235 3.214 1.668 1.00 0.00 C ATOM 476 CD1 LEU A 578 149.336 2.827 0.675 1.00 0.00 C ATOM 477 CD2 LEU A 578 146.865 2.855 1.078 1.00 0.00 C ATOM 0 H LEU A 578 147.801 1.383 5.380 1.00 0.00 H new ATOM 0 HA LEU A 578 147.782 4.163 4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 578 149.503 2.455 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 578 148.153 1.409 2.853 1.00 0.00 H new ATOM 0 HG LEU A 578 148.275 4.286 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 578 149.189 3.368 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 578 150.310 3.083 1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 578 149.293 1.755 0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 578 146.717 3.399 0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 578 146.822 1.783 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 578 146.082 3.128 1.785 1.00 0.00 H new ATOM 489 N THR A 579 145.421 3.981 3.700 1.00 0.00 N ATOM 490 CA THR A 579 143.967 3.900 3.399 1.00 0.00 C ATOM 491 C THR A 579 143.765 4.228 1.922 1.00 0.00 C ATOM 492 O THR A 579 143.890 5.363 1.513 1.00 0.00 O ATOM 493 CB THR A 579 143.309 4.963 4.290 1.00 0.00 C ATOM 494 OG1 THR A 579 143.356 4.532 5.643 1.00 0.00 O ATOM 495 CG2 THR A 579 141.848 5.171 3.873 1.00 0.00 C ATOM 0 H THR A 579 145.791 4.928 3.778 1.00 0.00 H new ATOM 0 HA THR A 579 143.540 2.915 3.588 1.00 0.00 H new ATOM 0 HB THR A 579 143.847 5.905 4.181 1.00 0.00 H new ATOM 0 HG1 THR A 579 143.655 5.272 6.212 1.00 0.00 H new ATOM 0 HG21 THR A 579 141.391 5.927 4.512 1.00 0.00 H new ATOM 0 HG22 THR A 579 141.809 5.502 2.835 1.00 0.00 H new ATOM 0 HG23 THR A 579 141.303 4.232 3.975 1.00 0.00 H new ATOM 503 N LEU A 580 143.460 3.253 1.114 1.00 0.00 N ATOM 504 CA LEU A 580 143.263 3.545 -0.333 1.00 0.00 C ATOM 505 C LEU A 580 141.952 4.303 -0.524 1.00 0.00 C ATOM 506 O LEU A 580 141.037 4.177 0.263 1.00 0.00 O ATOM 507 CB LEU A 580 143.194 2.185 -1.025 1.00 0.00 C ATOM 508 CG LEU A 580 144.452 1.941 -1.866 1.00 0.00 C ATOM 509 CD1 LEU A 580 144.288 0.625 -2.628 1.00 0.00 C ATOM 510 CD2 LEU A 580 144.655 3.083 -2.871 1.00 0.00 C ATOM 0 H LEU A 580 143.340 2.278 1.387 1.00 0.00 H new ATOM 0 HA LEU A 580 144.066 4.158 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 580 143.090 1.397 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.310 2.140 -1.662 1.00 0.00 H new ATOM 0 HG LEU A 580 145.319 1.894 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 580 145.177 0.440 -3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 580 144.154 -0.192 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 580 143.416 0.687 -3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 580 145.552 2.894 -3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 580 143.792 3.142 -3.534 1.00 0.00 H new ATOM 0 HD23 LEU A 580 144.765 4.025 -2.334 1.00 0.00 H new ATOM 522 N LYS A 581 141.850 5.086 -1.561 1.00 0.00 N ATOM 523 CA LYS A 581 140.586 5.839 -1.792 1.00 0.00 C ATOM 524 C LYS A 581 140.310 5.977 -3.287 1.00 0.00 C ATOM 525 O LYS A 581 140.701 6.949 -3.903 1.00 0.00 O ATOM 526 CB LYS A 581 140.809 7.211 -1.154 1.00 0.00 C ATOM 527 CG LYS A 581 139.810 7.417 -0.011 1.00 0.00 C ATOM 528 CD LYS A 581 139.909 8.854 0.501 1.00 0.00 C ATOM 529 CE LYS A 581 138.911 9.734 -0.257 1.00 0.00 C ATOM 530 NZ LYS A 581 138.897 11.036 0.471 1.00 0.00 N ATOM 0 H LYS A 581 142.582 5.237 -2.255 1.00 0.00 H new ATOM 0 HA LYS A 581 139.725 5.329 -1.361 1.00 0.00 H new ATOM 0 HB2 LYS A 581 141.829 7.286 -0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 581 140.688 7.995 -1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 581 138.797 7.212 -0.358 1.00 0.00 H new ATOM 0 HG3 LYS A 581 140.017 6.716 0.798 1.00 0.00 H new ATOM 0 HD2 LYS A 581 139.700 8.886 1.570 1.00 0.00 H new ATOM 0 HD3 LYS A 581 140.922 9.232 0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 581 139.215 9.868 -1.295 1.00 0.00 H new ATOM 0 HE3 LYS A 581 137.920 9.281 -0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 138.233 11.687 0.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 138.596 10.881 1.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 139.851 11.449 0.462 1.00 0.00 H new ATOM 544 N PRO A 582 139.617 5.008 -3.823 1.00 0.00 N ATOM 545 CA PRO A 582 139.264 5.048 -5.253 1.00 0.00 C ATOM 546 C PRO A 582 138.233 6.134 -5.451 1.00 0.00 C ATOM 547 O PRO A 582 137.324 6.294 -4.658 1.00 0.00 O ATOM 548 CB PRO A 582 138.673 3.680 -5.532 1.00 0.00 C ATOM 549 CG PRO A 582 138.183 3.214 -4.207 1.00 0.00 C ATOM 550 CD PRO A 582 139.094 3.810 -3.167 1.00 0.00 C ATOM 0 HA PRO A 582 140.104 5.260 -5.914 1.00 0.00 H new ATOM 0 HB2 PRO A 582 137.862 3.738 -6.258 1.00 0.00 H new ATOM 0 HB3 PRO A 582 139.420 3.000 -5.942 1.00 0.00 H new ATOM 0 HG2 PRO A 582 137.153 3.530 -4.044 1.00 0.00 H new ATOM 0 HG3 PRO A 582 138.195 2.125 -4.152 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.554 4.056 -2.253 1.00 0.00 H new ATOM 0 HD3 PRO A 582 139.893 3.122 -2.890 1.00 0.00 H new ATOM 558 N LEU A 583 138.370 6.895 -6.480 1.00 0.00 N ATOM 559 CA LEU A 583 137.400 7.991 -6.701 1.00 0.00 C ATOM 560 C LEU A 583 136.308 7.533 -7.668 1.00 0.00 C ATOM 561 O LEU A 583 136.313 6.405 -8.122 1.00 0.00 O ATOM 562 CB LEU A 583 138.216 9.169 -7.279 1.00 0.00 C ATOM 563 CG LEU A 583 139.696 9.068 -6.871 1.00 0.00 C ATOM 564 CD1 LEU A 583 140.479 8.372 -7.981 1.00 0.00 C ATOM 565 CD2 LEU A 583 140.277 10.467 -6.651 1.00 0.00 C ATOM 0 H LEU A 583 139.107 6.811 -7.180 1.00 0.00 H new ATOM 0 HA LEU A 583 136.897 8.289 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 583 138.134 9.174 -8.366 1.00 0.00 H new ATOM 0 HB3 LEU A 583 137.801 10.112 -6.924 1.00 0.00 H new ATOM 0 HG LEU A 583 139.772 8.497 -5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 583 141.528 8.299 -7.695 1.00 0.00 H new ATOM 0 HD12 LEU A 583 140.075 7.372 -8.139 1.00 0.00 H new ATOM 0 HD13 LEU A 583 140.393 8.948 -8.903 1.00 0.00 H new ATOM 0 HD21 LEU A 583 141.325 10.385 -6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 583 140.199 11.043 -7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 583 139.722 10.971 -5.860 1.00 0.00 H new ATOM 577 N PRO A 584 135.403 8.427 -7.943 1.00 0.00 N ATOM 578 CA PRO A 584 134.283 8.118 -8.856 1.00 0.00 C ATOM 579 C PRO A 584 134.800 8.037 -10.292 1.00 0.00 C ATOM 580 O PRO A 584 134.183 7.441 -11.155 1.00 0.00 O ATOM 581 CB PRO A 584 133.322 9.287 -8.660 1.00 0.00 C ATOM 582 CG PRO A 584 134.170 10.412 -8.157 1.00 0.00 C ATOM 583 CD PRO A 584 135.350 9.800 -7.441 1.00 0.00 C ATOM 0 HA PRO A 584 133.799 7.162 -8.656 1.00 0.00 H new ATOM 0 HB2 PRO A 584 132.829 9.553 -9.595 1.00 0.00 H new ATOM 0 HB3 PRO A 584 132.537 9.036 -7.947 1.00 0.00 H new ATOM 0 HG2 PRO A 584 134.505 11.040 -8.983 1.00 0.00 H new ATOM 0 HG3 PRO A 584 133.600 11.051 -7.482 1.00 0.00 H new ATOM 0 HD2 PRO A 584 136.272 10.340 -7.659 1.00 0.00 H new ATOM 0 HD3 PRO A 584 135.215 9.824 -6.360 1.00 0.00 H new ATOM 591 N ASP A 585 135.951 8.602 -10.543 1.00 0.00 N ATOM 592 CA ASP A 585 136.541 8.532 -11.905 1.00 0.00 C ATOM 593 C ASP A 585 137.278 7.197 -12.073 1.00 0.00 C ATOM 594 O ASP A 585 137.922 6.954 -13.069 1.00 0.00 O ATOM 595 CB ASP A 585 137.520 9.707 -11.970 1.00 0.00 C ATOM 596 CG ASP A 585 136.743 11.011 -12.180 1.00 0.00 C ATOM 597 OD1 ASP A 585 135.527 10.980 -12.087 1.00 0.00 O ATOM 598 OD2 ASP A 585 137.381 12.021 -12.433 1.00 0.00 O ATOM 0 H ASP A 585 136.508 9.111 -9.857 1.00 0.00 H new ATOM 0 HA ASP A 585 135.793 8.589 -12.696 1.00 0.00 H new ATOM 0 HB2 ASP A 585 138.100 9.762 -11.049 1.00 0.00 H new ATOM 0 HB3 ASP A 585 138.229 9.559 -12.785 1.00 0.00 H new ATOM 603 N SER A 586 137.181 6.333 -11.094 1.00 0.00 N ATOM 604 CA SER A 586 137.861 5.010 -11.175 1.00 0.00 C ATOM 605 C SER A 586 136.816 3.902 -11.202 1.00 0.00 C ATOM 606 O SER A 586 135.783 4.012 -10.568 1.00 0.00 O ATOM 607 CB SER A 586 138.693 4.922 -9.896 1.00 0.00 C ATOM 608 OG SER A 586 139.282 3.630 -9.801 1.00 0.00 O ATOM 0 H SER A 586 136.654 6.492 -10.235 1.00 0.00 H new ATOM 0 HA SER A 586 138.474 4.904 -12.070 1.00 0.00 H new ATOM 0 HB2 SER A 586 139.469 5.688 -9.901 1.00 0.00 H new ATOM 0 HB3 SER A 586 138.064 5.111 -9.026 1.00 0.00 H new ATOM 0 HG SER A 586 139.668 3.511 -8.908 1.00 0.00 H new ATOM 614 N ILE A 587 137.073 2.823 -11.905 1.00 0.00 N ATOM 615 CA ILE A 587 136.081 1.708 -11.918 1.00 0.00 C ATOM 616 C ILE A 587 135.669 1.427 -10.469 1.00 0.00 C ATOM 617 O ILE A 587 134.546 1.059 -10.184 1.00 0.00 O ATOM 618 CB ILE A 587 136.809 0.522 -12.551 1.00 0.00 C ATOM 619 CG1 ILE A 587 136.411 0.407 -14.024 1.00 0.00 C ATOM 620 CG2 ILE A 587 136.450 -0.784 -11.830 1.00 0.00 C ATOM 621 CD1 ILE A 587 137.469 1.091 -14.889 1.00 0.00 C ATOM 0 H ILE A 587 137.914 2.670 -12.461 1.00 0.00 H new ATOM 0 HA ILE A 587 135.174 1.929 -12.480 1.00 0.00 H new ATOM 0 HB ILE A 587 137.883 0.689 -12.464 1.00 0.00 H new ATOM 0 HG12 ILE A 587 136.317 -0.642 -14.306 1.00 0.00 H new ATOM 0 HG13 ILE A 587 135.437 0.870 -14.187 1.00 0.00 H new ATOM 0 HG21 ILE A 587 136.979 -1.615 -12.297 1.00 0.00 H new ATOM 0 HG22 ILE A 587 136.740 -0.712 -10.782 1.00 0.00 H new ATOM 0 HG23 ILE A 587 135.376 -0.954 -11.898 1.00 0.00 H new ATOM 0 HD11 ILE A 587 137.188 1.011 -15.939 1.00 0.00 H new ATOM 0 HD12 ILE A 587 137.541 2.143 -14.612 1.00 0.00 H new ATOM 0 HD13 ILE A 587 138.434 0.608 -14.734 1.00 0.00 H new ATOM 633 N ILE A 588 136.574 1.661 -9.551 1.00 0.00 N ATOM 634 CA ILE A 588 136.245 1.479 -8.113 1.00 0.00 C ATOM 635 C ILE A 588 136.019 2.848 -7.495 1.00 0.00 C ATOM 636 O ILE A 588 136.521 3.844 -7.978 1.00 0.00 O ATOM 637 CB ILE A 588 137.447 0.814 -7.460 1.00 0.00 C ATOM 638 CG1 ILE A 588 137.598 -0.616 -7.990 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.237 0.789 -5.938 1.00 0.00 C ATOM 640 CD1 ILE A 588 136.262 -1.359 -7.892 1.00 0.00 C ATOM 0 H ILE A 588 137.527 1.971 -9.741 1.00 0.00 H new ATOM 0 HA ILE A 588 135.351 0.871 -7.977 1.00 0.00 H new ATOM 0 HB ILE A 588 138.352 1.374 -7.695 1.00 0.00 H new ATOM 0 HG12 ILE A 588 137.935 -0.594 -9.026 1.00 0.00 H new ATOM 0 HG13 ILE A 588 138.360 -1.145 -7.418 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.094 0.314 -5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 588 137.135 1.809 -5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 588 136.333 0.226 -5.705 1.00 0.00 H new ATOM 0 HD11 ILE A 588 136.381 -2.374 -8.271 1.00 0.00 H new ATOM 0 HD12 ILE A 588 135.942 -1.396 -6.851 1.00 0.00 H new ATOM 0 HD13 ILE A 588 135.511 -0.836 -8.484 1.00 0.00 H new ATOM 652 N GLN A 589 135.302 2.907 -6.418 1.00 0.00 N ATOM 653 CA GLN A 589 135.067 4.211 -5.755 1.00 0.00 C ATOM 654 C GLN A 589 134.619 3.972 -4.326 1.00 0.00 C ATOM 655 O GLN A 589 133.590 3.385 -4.078 1.00 0.00 O ATOM 656 CB GLN A 589 133.958 4.942 -6.543 1.00 0.00 C ATOM 657 CG GLN A 589 133.827 4.389 -7.970 1.00 0.00 C ATOM 658 CD GLN A 589 132.643 5.040 -8.679 1.00 0.00 C ATOM 659 OE1 GLN A 589 131.840 5.717 -8.065 1.00 0.00 O ATOM 660 NE2 GLN A 589 132.499 4.855 -9.961 1.00 0.00 N ATOM 0 H GLN A 589 134.865 2.104 -5.965 1.00 0.00 H new ATOM 0 HA GLN A 589 135.977 4.811 -5.739 1.00 0.00 H new ATOM 0 HB2 GLN A 589 133.007 4.834 -6.021 1.00 0.00 H new ATOM 0 HB3 GLN A 589 134.181 6.008 -6.583 1.00 0.00 H new ATOM 0 HG2 GLN A 589 134.744 4.579 -8.528 1.00 0.00 H new ATOM 0 HG3 GLN A 589 133.692 3.308 -7.938 1.00 0.00 H new ATOM 0 HE21 GLN A 589 133.174 4.287 -10.473 1.00 0.00 H new ATOM 0 HE22 GLN A 589 131.712 5.278 -10.452 1.00 0.00 H new ATOM 669 N GLU A 590 135.415 4.428 -3.401 1.00 0.00 N ATOM 670 CA GLU A 590 135.128 4.271 -1.930 1.00 0.00 C ATOM 671 C GLU A 590 136.435 4.454 -1.154 1.00 0.00 C ATOM 672 O GLU A 590 136.931 5.553 -1.006 1.00 0.00 O ATOM 673 CB GLU A 590 134.543 2.855 -1.728 1.00 0.00 C ATOM 674 CG GLU A 590 133.015 2.930 -1.688 1.00 0.00 C ATOM 675 CD GLU A 590 132.548 3.088 -0.241 1.00 0.00 C ATOM 676 OE1 GLU A 590 132.799 2.189 0.545 1.00 0.00 O ATOM 677 OE2 GLU A 590 131.947 4.107 0.057 1.00 0.00 O ATOM 0 H GLU A 590 136.285 4.921 -3.602 1.00 0.00 H new ATOM 0 HA GLU A 590 134.416 5.012 -1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 590 134.864 2.200 -2.538 1.00 0.00 H new ATOM 0 HB3 GLU A 590 134.920 2.424 -0.801 1.00 0.00 H new ATOM 0 HG2 GLU A 590 132.666 3.771 -2.287 1.00 0.00 H new ATOM 0 HG3 GLU A 590 132.585 2.028 -2.123 1.00 0.00 H new ATOM 684 N SER A 591 136.991 3.388 -0.674 1.00 0.00 N ATOM 685 CA SER A 591 138.266 3.457 0.085 1.00 0.00 C ATOM 686 C SER A 591 138.685 2.060 0.541 1.00 0.00 C ATOM 687 O SER A 591 137.869 1.253 0.942 1.00 0.00 O ATOM 688 CB SER A 591 137.982 4.343 1.290 1.00 0.00 C ATOM 689 OG SER A 591 136.584 4.387 1.542 1.00 0.00 O ATOM 0 H SER A 591 136.609 2.448 -0.776 1.00 0.00 H new ATOM 0 HA SER A 591 139.077 3.856 -0.524 1.00 0.00 H new ATOM 0 HB2 SER A 591 138.506 3.959 2.165 1.00 0.00 H new ATOM 0 HB3 SER A 591 138.359 5.349 1.109 1.00 0.00 H new ATOM 0 HG SER A 591 136.410 4.958 2.319 1.00 0.00 H new ATOM 695 N LEU A 592 139.955 1.782 0.496 1.00 0.00 N ATOM 696 CA LEU A 592 140.454 0.451 0.940 1.00 0.00 C ATOM 697 C LEU A 592 141.356 0.652 2.157 1.00 0.00 C ATOM 698 O LEU A 592 141.306 1.685 2.798 1.00 0.00 O ATOM 699 CB LEU A 592 141.242 -0.098 -0.255 1.00 0.00 C ATOM 700 CG LEU A 592 140.483 -1.261 -0.904 1.00 0.00 C ATOM 701 CD1 LEU A 592 139.045 -0.832 -1.216 1.00 0.00 C ATOM 702 CD2 LEU A 592 141.185 -1.657 -2.206 1.00 0.00 C ATOM 0 H LEU A 592 140.676 2.424 0.168 1.00 0.00 H new ATOM 0 HA LEU A 592 139.660 -0.237 1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 592 141.404 0.693 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 592 142.225 -0.435 0.073 1.00 0.00 H new ATOM 0 HG LEU A 592 140.466 -2.109 -0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 592 138.510 -1.662 -1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 592 138.543 -0.545 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 592 139.059 0.016 -1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 592 140.649 -2.484 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 592 141.199 -0.805 -2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 592 142.208 -1.964 -1.989 1.00 0.00 H new ATOM 714 N GLU A 593 142.175 -0.306 2.495 1.00 0.00 N ATOM 715 CA GLU A 593 143.052 -0.116 3.689 1.00 0.00 C ATOM 716 C GLU A 593 144.121 -1.210 3.783 1.00 0.00 C ATOM 717 O GLU A 593 143.879 -2.278 4.309 1.00 0.00 O ATOM 718 CB GLU A 593 142.097 -0.205 4.886 1.00 0.00 C ATOM 719 CG GLU A 593 142.113 1.113 5.664 1.00 0.00 C ATOM 720 CD GLU A 593 140.904 1.162 6.601 1.00 0.00 C ATOM 721 OE1 GLU A 593 140.949 0.503 7.626 1.00 0.00 O ATOM 722 OE2 GLU A 593 139.954 1.858 6.277 1.00 0.00 O ATOM 0 H GLU A 593 142.276 -1.197 2.008 1.00 0.00 H new ATOM 0 HA GLU A 593 143.591 0.830 3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 593 141.086 -0.421 4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 593 142.393 -1.026 5.539 1.00 0.00 H new ATOM 0 HG2 GLU A 593 143.036 1.199 6.238 1.00 0.00 H new ATOM 0 HG3 GLU A 593 142.087 1.956 4.974 1.00 0.00 H new ATOM 729 N ILE A 594 145.310 -0.939 3.307 1.00 0.00 N ATOM 730 CA ILE A 594 146.397 -1.955 3.409 1.00 0.00 C ATOM 731 C ILE A 594 146.913 -1.968 4.854 1.00 0.00 C ATOM 732 O ILE A 594 147.548 -1.039 5.313 1.00 0.00 O ATOM 733 CB ILE A 594 147.467 -1.499 2.411 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.912 -1.664 0.993 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.727 -2.356 2.565 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.813 -0.954 -0.019 1.00 0.00 C ATOM 0 H ILE A 594 145.573 -0.063 2.855 1.00 0.00 H new ATOM 0 HA ILE A 594 146.077 -2.971 3.176 1.00 0.00 H new ATOM 0 HB ILE A 594 147.724 -0.457 2.599 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.840 -2.723 0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.903 -1.255 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 594 149.482 -2.025 1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 594 149.115 -2.253 3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.482 -3.401 2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 594 147.405 -1.081 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.863 0.108 0.221 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.814 -1.383 0.022 1.00 0.00 H new ATOM 748 N GLN A 595 146.601 -3.006 5.583 1.00 0.00 N ATOM 749 CA GLN A 595 147.015 -3.085 7.016 1.00 0.00 C ATOM 750 C GLN A 595 148.533 -2.952 7.196 1.00 0.00 C ATOM 751 O GLN A 595 149.298 -3.771 6.729 1.00 0.00 O ATOM 752 CB GLN A 595 146.538 -4.466 7.489 1.00 0.00 C ATOM 753 CG GLN A 595 145.332 -4.330 8.429 1.00 0.00 C ATOM 754 CD GLN A 595 144.298 -3.371 7.831 1.00 0.00 C ATOM 755 OE1 GLN A 595 144.342 -2.107 8.147 1.00 0.00 O flip ATOM 756 NE2 GLN A 595 143.440 -3.777 7.071 1.00 0.00 N flip ATOM 0 H GLN A 595 146.072 -3.810 5.245 1.00 0.00 H new ATOM 0 HA GLN A 595 146.582 -2.267 7.591 1.00 0.00 H new ATOM 0 HB2 GLN A 595 146.267 -5.077 6.628 1.00 0.00 H new ATOM 0 HB3 GLN A 595 147.350 -4.981 8.003 1.00 0.00 H new ATOM 0 HG2 GLN A 595 144.879 -5.307 8.594 1.00 0.00 H new ATOM 0 HG3 GLN A 595 145.660 -3.962 9.401 1.00 0.00 H new ATOM 0 HE21 GLN A 595 143.405 -4.766 6.823 1.00 0.00 H new ATOM 0 HE22 GLN A 595 142.756 -3.129 6.681 1.00 0.00 H new ATOM 765 N GLN A 596 148.953 -1.925 7.905 1.00 0.00 N ATOM 766 CA GLN A 596 150.409 -1.693 8.184 1.00 0.00 C ATOM 767 C GLN A 596 151.297 -2.176 7.039 1.00 0.00 C ATOM 768 O GLN A 596 152.359 -2.727 7.259 1.00 0.00 O ATOM 769 CB GLN A 596 150.704 -2.483 9.451 1.00 0.00 C ATOM 770 CG GLN A 596 151.731 -1.711 10.284 1.00 0.00 C ATOM 771 CD GLN A 596 151.086 -1.228 11.584 1.00 0.00 C ATOM 772 OE1 GLN A 596 151.306 -1.798 12.634 1.00 0.00 O ATOM 773 NE2 GLN A 596 150.297 -0.190 11.557 1.00 0.00 N ATOM 0 H GLN A 596 148.332 -1.224 8.310 1.00 0.00 H new ATOM 0 HA GLN A 596 150.619 -0.629 8.295 1.00 0.00 H new ATOM 0 HB2 GLN A 596 149.789 -2.633 10.024 1.00 0.00 H new ATOM 0 HB3 GLN A 596 151.088 -3.471 9.199 1.00 0.00 H new ATOM 0 HG2 GLN A 596 152.586 -2.349 10.507 1.00 0.00 H new ATOM 0 HG3 GLN A 596 152.108 -0.860 9.716 1.00 0.00 H new ATOM 0 HE21 GLN A 596 150.113 0.288 10.675 1.00 0.00 H new ATOM 0 HE22 GLN A 596 149.864 0.144 12.418 1.00 0.00 H new ATOM 782 N GLY A 597 150.870 -1.996 5.822 1.00 0.00 N ATOM 783 CA GLY A 597 151.691 -2.470 4.682 1.00 0.00 C ATOM 784 C GLY A 597 151.754 -3.985 4.761 1.00 0.00 C ATOM 785 O GLY A 597 152.752 -4.560 5.148 1.00 0.00 O ATOM 0 H GLY A 597 149.991 -1.543 5.570 1.00 0.00 H new ATOM 0 HA2 GLY A 597 151.252 -2.154 3.736 1.00 0.00 H new ATOM 0 HA3 GLY A 597 152.692 -2.042 4.727 1.00 0.00 H new ATOM 789 N VAL A 598 150.668 -4.622 4.426 1.00 0.00 N ATOM 790 CA VAL A 598 150.592 -6.114 4.491 1.00 0.00 C ATOM 791 C VAL A 598 151.926 -6.758 4.110 1.00 0.00 C ATOM 792 O VAL A 598 152.299 -7.782 4.649 1.00 0.00 O ATOM 793 CB VAL A 598 149.524 -6.505 3.476 1.00 0.00 C ATOM 794 CG1 VAL A 598 149.214 -7.992 3.626 1.00 0.00 C ATOM 795 CG2 VAL A 598 148.250 -5.689 3.714 1.00 0.00 C ATOM 0 H VAL A 598 149.814 -4.167 4.104 1.00 0.00 H new ATOM 0 HA VAL A 598 150.358 -6.451 5.501 1.00 0.00 H new ATOM 0 HB VAL A 598 149.890 -6.303 2.469 1.00 0.00 H new ATOM 0 HG11 VAL A 598 148.451 -8.279 2.903 1.00 0.00 H new ATOM 0 HG12 VAL A 598 150.119 -8.572 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 598 148.850 -8.188 4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 598 147.493 -5.975 2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 598 147.876 -5.883 4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 598 148.473 -4.627 3.608 1.00 0.00 H new ATOM 805 N ASN A 599 152.648 -6.166 3.192 1.00 0.00 N ATOM 806 CA ASN A 599 153.959 -6.740 2.785 1.00 0.00 C ATOM 807 C ASN A 599 153.878 -8.268 2.631 1.00 0.00 C ATOM 808 O ASN A 599 154.198 -8.990 3.555 1.00 0.00 O ATOM 809 CB ASN A 599 154.900 -6.385 3.926 1.00 0.00 C ATOM 810 CG ASN A 599 156.349 -6.453 3.484 1.00 0.00 C ATOM 811 OD1 ASN A 599 156.651 -6.985 2.348 1.00 0.00 O flip ATOM 812 ND2 ASN A 599 157.231 -6.012 4.194 1.00 0.00 N flip ATOM 0 H ASN A 599 152.382 -5.308 2.708 1.00 0.00 H new ATOM 0 HA ASN A 599 154.288 -6.350 1.822 1.00 0.00 H new ATOM 0 HB2 ASN A 599 154.674 -5.382 4.288 1.00 0.00 H new ATOM 0 HB3 ASN A 599 154.739 -7.069 4.760 1.00 0.00 H new ATOM 0 HD21 ASN A 599 156.999 -5.590 5.093 1.00 0.00 H new ATOM 0 HD22 ASN A 599 158.204 -6.064 3.891 1.00 0.00 H new ATOM 819 N PRO A 600 153.482 -8.725 1.470 1.00 0.00 N ATOM 820 CA PRO A 600 153.093 -7.841 0.346 1.00 0.00 C ATOM 821 C PRO A 600 151.575 -7.640 0.305 1.00 0.00 C ATOM 822 O PRO A 600 150.822 -8.358 0.933 1.00 0.00 O ATOM 823 CB PRO A 600 153.507 -8.654 -0.869 1.00 0.00 C ATOM 824 CG PRO A 600 153.482 -10.091 -0.426 1.00 0.00 C ATOM 825 CD PRO A 600 153.395 -10.126 1.083 1.00 0.00 C ATOM 0 HA PRO A 600 153.544 -6.851 0.413 1.00 0.00 H new ATOM 0 HB2 PRO A 600 152.823 -8.489 -1.702 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.501 -8.367 -1.212 1.00 0.00 H new ATOM 0 HG2 PRO A 600 152.630 -10.609 -0.867 1.00 0.00 H new ATOM 0 HG3 PRO A 600 154.379 -10.608 -0.766 1.00 0.00 H new ATOM 0 HD2 PRO A 600 152.461 -10.576 1.419 1.00 0.00 H new ATOM 0 HD3 PRO A 600 154.206 -10.712 1.517 1.00 0.00 H new ATOM 833 N PHE A 601 151.125 -6.695 -0.476 1.00 0.00 N ATOM 834 CA PHE A 601 149.653 -6.465 -0.624 1.00 0.00 C ATOM 835 C PHE A 601 149.302 -6.442 -2.112 1.00 0.00 C ATOM 836 O PHE A 601 149.386 -5.425 -2.766 1.00 0.00 O ATOM 837 CB PHE A 601 149.358 -5.106 0.016 1.00 0.00 C ATOM 838 CG PHE A 601 147.947 -4.659 -0.330 1.00 0.00 C ATOM 839 CD1 PHE A 601 146.855 -5.051 0.461 1.00 0.00 C ATOM 840 CD2 PHE A 601 147.734 -3.825 -1.435 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.567 -4.604 0.144 1.00 0.00 C ATOM 842 CE2 PHE A 601 146.449 -3.386 -1.753 1.00 0.00 C ATOM 843 CZ PHE A 601 145.367 -3.770 -0.963 1.00 0.00 C ATOM 0 H PHE A 601 151.715 -6.067 -1.022 1.00 0.00 H new ATOM 0 HA PHE A 601 149.066 -7.249 -0.146 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.471 -5.173 1.098 1.00 0.00 H new ATOM 0 HB3 PHE A 601 150.078 -4.367 -0.335 1.00 0.00 H new ATOM 0 HD1 PHE A 601 147.009 -5.697 1.313 1.00 0.00 H new ATOM 0 HD2 PHE A 601 148.571 -3.520 -2.045 1.00 0.00 H new ATOM 0 HE1 PHE A 601 144.727 -4.903 0.754 1.00 0.00 H new ATOM 0 HE2 PHE A 601 146.293 -2.749 -2.611 1.00 0.00 H new ATOM 0 HZ PHE A 601 144.373 -3.424 -1.205 1.00 0.00 H new ATOM 853 N PHE A 602 148.912 -7.555 -2.654 1.00 0.00 N ATOM 854 CA PHE A 602 148.558 -7.581 -4.099 1.00 0.00 C ATOM 855 C PHE A 602 147.199 -6.927 -4.304 1.00 0.00 C ATOM 856 O PHE A 602 146.536 -6.525 -3.366 1.00 0.00 O ATOM 857 CB PHE A 602 148.463 -9.058 -4.501 1.00 0.00 C ATOM 858 CG PHE A 602 149.635 -9.851 -3.980 1.00 0.00 C ATOM 859 CD1 PHE A 602 149.577 -10.428 -2.704 1.00 0.00 C ATOM 860 CD2 PHE A 602 150.764 -10.030 -4.779 1.00 0.00 C ATOM 861 CE1 PHE A 602 150.654 -11.178 -2.227 1.00 0.00 C ATOM 862 CE2 PHE A 602 151.837 -10.785 -4.305 1.00 0.00 C ATOM 863 CZ PHE A 602 151.784 -11.357 -3.028 1.00 0.00 C ATOM 0 H PHE A 602 148.822 -8.445 -2.165 1.00 0.00 H new ATOM 0 HA PHE A 602 149.300 -7.047 -4.693 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.536 -9.482 -4.115 1.00 0.00 H new ATOM 0 HB3 PHE A 602 148.423 -9.138 -5.587 1.00 0.00 H new ATOM 0 HD1 PHE A 602 148.699 -10.293 -2.090 1.00 0.00 H new ATOM 0 HD2 PHE A 602 150.807 -9.585 -5.762 1.00 0.00 H new ATOM 0 HE1 PHE A 602 150.613 -11.618 -1.242 1.00 0.00 H new ATOM 0 HE2 PHE A 602 152.710 -10.929 -4.924 1.00 0.00 H new ATOM 0 HZ PHE A 602 152.618 -11.937 -2.662 1.00 0.00 H new ATOM 873 N ILE A 603 146.776 -6.841 -5.527 1.00 0.00 N ATOM 874 CA ILE A 603 145.451 -6.245 -5.838 1.00 0.00 C ATOM 875 C ILE A 603 145.173 -6.492 -7.313 1.00 0.00 C ATOM 876 O ILE A 603 146.019 -6.262 -8.149 1.00 0.00 O ATOM 877 CB ILE A 603 145.550 -4.730 -5.564 1.00 0.00 C ATOM 878 CG1 ILE A 603 147.002 -4.299 -5.303 1.00 0.00 C ATOM 879 CG2 ILE A 603 144.704 -4.385 -4.341 1.00 0.00 C ATOM 880 CD1 ILE A 603 147.126 -2.790 -5.499 1.00 0.00 C ATOM 0 H ILE A 603 147.300 -7.164 -6.340 1.00 0.00 H new ATOM 0 HA ILE A 603 144.652 -6.677 -5.236 1.00 0.00 H new ATOM 0 HB ILE A 603 145.187 -4.202 -6.446 1.00 0.00 H new ATOM 0 HG12 ILE A 603 147.297 -4.571 -4.289 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.676 -4.822 -5.982 1.00 0.00 H new ATOM 0 HG21 ILE A 603 144.770 -3.315 -4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 603 143.665 -4.655 -4.529 1.00 0.00 H new ATOM 0 HG23 ILE A 603 145.072 -4.938 -3.477 1.00 0.00 H new ATOM 0 HD11 ILE A 603 148.155 -2.482 -5.314 1.00 0.00 H new ATOM 0 HD12 ILE A 603 146.848 -2.532 -6.521 1.00 0.00 H new ATOM 0 HD13 ILE A 603 146.463 -2.277 -4.802 1.00 0.00 H new ATOM 892 N GLY A 604 144.024 -6.977 -7.656 1.00 0.00 N ATOM 893 CA GLY A 604 143.766 -7.228 -9.097 1.00 0.00 C ATOM 894 C GLY A 604 142.382 -7.822 -9.303 1.00 0.00 C ATOM 895 O GLY A 604 141.396 -7.330 -8.792 1.00 0.00 O ATOM 0 H GLY A 604 143.262 -7.209 -7.019 1.00 0.00 H new ATOM 0 HA2 GLY A 604 143.853 -6.295 -9.654 1.00 0.00 H new ATOM 0 HA3 GLY A 604 144.521 -7.907 -9.493 1.00 0.00 H new ATOM 899 N ARG A 605 142.305 -8.866 -10.077 1.00 0.00 N ATOM 900 CA ARG A 605 140.977 -9.495 -10.358 1.00 0.00 C ATOM 901 C ARG A 605 140.949 -10.987 -9.992 1.00 0.00 C ATOM 902 O ARG A 605 139.928 -11.633 -10.124 1.00 0.00 O ATOM 903 CB ARG A 605 140.779 -9.315 -11.861 1.00 0.00 C ATOM 904 CG ARG A 605 139.326 -9.617 -12.236 1.00 0.00 C ATOM 905 CD ARG A 605 138.457 -8.388 -11.977 1.00 0.00 C ATOM 906 NE ARG A 605 137.170 -8.942 -11.478 1.00 0.00 N ATOM 907 CZ ARG A 605 136.223 -9.245 -12.321 1.00 0.00 C ATOM 908 NH1 ARG A 605 135.666 -8.313 -13.043 1.00 0.00 N ATOM 909 NH2 ARG A 605 135.831 -10.484 -12.440 1.00 0.00 N ATOM 0 H ARG A 605 143.102 -9.314 -10.529 1.00 0.00 H new ATOM 0 HA ARG A 605 140.189 -9.034 -9.763 1.00 0.00 H new ATOM 0 HB2 ARG A 605 141.034 -8.296 -12.150 1.00 0.00 H new ATOM 0 HB3 ARG A 605 141.450 -9.978 -12.407 1.00 0.00 H new ATOM 0 HG2 ARG A 605 139.264 -9.902 -13.286 1.00 0.00 H new ATOM 0 HG3 ARG A 605 138.959 -10.462 -11.654 1.00 0.00 H new ATOM 0 HD2 ARG A 605 138.915 -7.725 -11.243 1.00 0.00 H new ATOM 0 HD3 ARG A 605 138.312 -7.805 -12.887 1.00 0.00 H new ATOM 0 HE ARG A 605 137.029 -9.085 -10.478 1.00 0.00 H new ATOM 0 HH11 ARG A 605 135.971 -7.344 -12.949 1.00 0.00 H new ATOM 0 HH12 ARG A 605 134.925 -8.553 -13.702 1.00 0.00 H new ATOM 0 HH21 ARG A 605 136.265 -11.213 -11.874 1.00 0.00 H new ATOM 0 HH22 ARG A 605 135.090 -10.723 -13.099 1.00 0.00 H new ATOM 923 N SER A 606 142.043 -11.553 -9.548 1.00 0.00 N ATOM 924 CA SER A 606 142.020 -13.010 -9.202 1.00 0.00 C ATOM 925 C SER A 606 141.549 -13.235 -7.772 1.00 0.00 C ATOM 926 O SER A 606 141.365 -14.356 -7.337 1.00 0.00 O ATOM 927 CB SER A 606 143.459 -13.497 -9.372 1.00 0.00 C ATOM 928 OG SER A 606 144.139 -13.425 -8.127 1.00 0.00 O ATOM 0 H SER A 606 142.937 -11.081 -9.411 1.00 0.00 H new ATOM 0 HA SER A 606 141.325 -13.553 -9.843 1.00 0.00 H new ATOM 0 HB2 SER A 606 143.465 -14.522 -9.742 1.00 0.00 H new ATOM 0 HB3 SER A 606 143.974 -12.887 -10.114 1.00 0.00 H new ATOM 0 HG SER A 606 144.346 -12.490 -7.921 1.00 0.00 H new ATOM 934 N GLU A 607 141.355 -12.180 -7.054 1.00 0.00 N ATOM 935 CA GLU A 607 140.890 -12.276 -5.633 1.00 0.00 C ATOM 936 C GLU A 607 141.960 -12.918 -4.740 1.00 0.00 C ATOM 937 O GLU A 607 141.907 -12.807 -3.532 1.00 0.00 O ATOM 938 CB GLU A 607 139.629 -13.143 -5.665 1.00 0.00 C ATOM 939 CG GLU A 607 138.909 -13.057 -4.320 1.00 0.00 C ATOM 940 CD GLU A 607 137.401 -13.138 -4.550 1.00 0.00 C ATOM 941 OE1 GLU A 607 136.969 -14.092 -5.175 1.00 0.00 O ATOM 942 OE2 GLU A 607 136.704 -12.245 -4.100 1.00 0.00 O ATOM 0 H GLU A 607 141.499 -11.227 -7.388 1.00 0.00 H new ATOM 0 HA GLU A 607 140.693 -11.288 -5.217 1.00 0.00 H new ATOM 0 HB2 GLU A 607 138.967 -12.810 -6.464 1.00 0.00 H new ATOM 0 HB3 GLU A 607 139.893 -14.178 -5.881 1.00 0.00 H new ATOM 0 HG2 GLU A 607 139.233 -13.868 -3.668 1.00 0.00 H new ATOM 0 HG3 GLU A 607 139.162 -12.123 -3.818 1.00 0.00 H new ATOM 949 N ASP A 608 142.944 -13.566 -5.310 1.00 0.00 N ATOM 950 CA ASP A 608 144.013 -14.175 -4.468 1.00 0.00 C ATOM 951 C ASP A 608 144.959 -13.076 -3.988 1.00 0.00 C ATOM 952 O ASP A 608 145.914 -13.324 -3.277 1.00 0.00 O ATOM 953 CB ASP A 608 144.747 -15.163 -5.379 1.00 0.00 C ATOM 954 CG ASP A 608 143.960 -16.472 -5.456 1.00 0.00 C ATOM 955 OD1 ASP A 608 142.749 -16.425 -5.307 1.00 0.00 O ATOM 956 OD2 ASP A 608 144.581 -17.500 -5.663 1.00 0.00 O ATOM 0 H ASP A 608 143.052 -13.698 -6.316 1.00 0.00 H new ATOM 0 HA ASP A 608 143.615 -14.678 -3.587 1.00 0.00 H new ATOM 0 HB2 ASP A 608 144.863 -14.737 -6.376 1.00 0.00 H new ATOM 0 HB3 ASP A 608 145.749 -15.352 -4.995 1.00 0.00 H new ATOM 961 N CYS A 609 144.692 -11.860 -4.378 1.00 0.00 N ATOM 962 CA CYS A 609 145.551 -10.729 -3.963 1.00 0.00 C ATOM 963 C CYS A 609 145.176 -10.299 -2.554 1.00 0.00 C ATOM 964 O CYS A 609 144.138 -10.666 -2.041 1.00 0.00 O ATOM 965 CB CYS A 609 145.242 -9.605 -4.959 1.00 0.00 C ATOM 966 SG CYS A 609 145.254 -10.249 -6.651 1.00 0.00 S ATOM 0 H CYS A 609 143.904 -11.605 -4.974 1.00 0.00 H new ATOM 0 HA CYS A 609 146.610 -10.988 -3.960 1.00 0.00 H new ATOM 0 HB2 CYS A 609 144.269 -9.168 -4.735 1.00 0.00 H new ATOM 0 HB3 CYS A 609 145.979 -8.808 -4.860 1.00 0.00 H new ATOM 0 HG CYS A 609 144.596 -9.441 -7.428 1.00 0.00 H new ATOM 972 N ASN A 610 145.993 -9.498 -1.930 1.00 0.00 N ATOM 973 CA ASN A 610 145.650 -9.026 -0.563 1.00 0.00 C ATOM 974 C ASN A 610 144.359 -8.219 -0.620 1.00 0.00 C ATOM 975 O ASN A 610 143.733 -7.948 0.384 1.00 0.00 O ATOM 976 CB ASN A 610 146.814 -8.172 -0.116 1.00 0.00 C ATOM 977 CG ASN A 610 147.490 -8.846 1.059 1.00 0.00 C ATOM 978 OD1 ASN A 610 147.053 -8.709 2.185 1.00 0.00 O ATOM 979 ND2 ASN A 610 148.531 -9.578 0.850 1.00 0.00 N ATOM 0 H ASN A 610 146.877 -9.153 -2.305 1.00 0.00 H new ATOM 0 HA ASN A 610 145.488 -9.847 0.136 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.522 -8.041 -0.934 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.466 -7.179 0.167 1.00 0.00 H new ATOM 0 HD21 ASN A 610 148.991 -10.045 1.631 1.00 0.00 H new ATOM 0 HD22 ASN A 610 148.894 -9.690 -0.097 1.00 0.00 H new ATOM 986 N CYS A 611 143.953 -7.841 -1.804 1.00 0.00 N ATOM 987 CA CYS A 611 142.698 -7.057 -1.947 1.00 0.00 C ATOM 988 C CYS A 611 142.018 -7.404 -3.269 1.00 0.00 C ATOM 989 O CYS A 611 142.117 -8.511 -3.761 1.00 0.00 O ATOM 990 CB CYS A 611 143.148 -5.595 -1.923 1.00 0.00 C ATOM 991 SG CYS A 611 142.329 -4.735 -0.554 1.00 0.00 S ATOM 0 H CYS A 611 144.439 -8.043 -2.677 1.00 0.00 H new ATOM 0 HA CYS A 611 141.974 -7.267 -1.159 1.00 0.00 H new ATOM 0 HB2 CYS A 611 144.230 -5.538 -1.807 1.00 0.00 H new ATOM 0 HB3 CYS A 611 142.903 -5.112 -2.869 1.00 0.00 H new ATOM 0 HG CYS A 611 143.205 -4.038 0.107 1.00 0.00 H new ATOM 997 N LYS A 612 141.331 -6.466 -3.844 1.00 0.00 N ATOM 998 CA LYS A 612 140.638 -6.734 -5.136 1.00 0.00 C ATOM 999 C LYS A 612 140.131 -5.429 -5.740 1.00 0.00 C ATOM 1000 O LYS A 612 139.492 -4.633 -5.080 1.00 0.00 O ATOM 1001 CB LYS A 612 139.465 -7.650 -4.786 1.00 0.00 C ATOM 1002 CG LYS A 612 139.082 -8.471 -6.018 1.00 0.00 C ATOM 1003 CD LYS A 612 138.262 -9.692 -5.587 1.00 0.00 C ATOM 1004 CE LYS A 612 136.891 -9.246 -5.065 1.00 0.00 C ATOM 1005 NZ LYS A 612 136.312 -8.385 -6.139 1.00 0.00 N ATOM 0 H LYS A 612 141.216 -5.521 -3.478 1.00 0.00 H new ATOM 0 HA LYS A 612 141.303 -7.191 -5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.738 -8.312 -3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.614 -7.058 -4.450 1.00 0.00 H new ATOM 0 HG2 LYS A 612 138.505 -7.859 -6.711 1.00 0.00 H new ATOM 0 HG3 LYS A 612 139.979 -8.791 -6.548 1.00 0.00 H new ATOM 0 HD2 LYS A 612 138.136 -10.371 -6.430 1.00 0.00 H new ATOM 0 HD3 LYS A 612 138.794 -10.242 -4.811 1.00 0.00 H new ATOM 0 HE2 LYS A 612 136.250 -10.104 -4.863 1.00 0.00 H new ATOM 0 HE3 LYS A 612 136.988 -8.694 -4.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 135.288 -8.284 -5.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 136.760 -7.447 -6.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 136.484 -8.824 -7.066 1.00 0.00 H new ATOM 1019 N ILE A 613 140.424 -5.204 -6.990 1.00 0.00 N ATOM 1020 CA ILE A 613 139.977 -3.944 -7.649 1.00 0.00 C ATOM 1021 C ILE A 613 138.911 -4.243 -8.699 1.00 0.00 C ATOM 1022 O ILE A 613 138.625 -3.437 -9.565 1.00 0.00 O ATOM 1023 CB ILE A 613 141.241 -3.359 -8.274 1.00 0.00 C ATOM 1024 CG1 ILE A 613 142.387 -3.377 -7.243 1.00 0.00 C ATOM 1025 CG2 ILE A 613 140.973 -1.929 -8.726 1.00 0.00 C ATOM 1026 CD1 ILE A 613 142.213 -2.258 -6.196 1.00 0.00 C ATOM 0 H ILE A 613 140.955 -5.839 -7.586 1.00 0.00 H new ATOM 0 HA ILE A 613 139.520 -3.243 -6.951 1.00 0.00 H new ATOM 0 HB ILE A 613 141.529 -3.959 -9.137 1.00 0.00 H new ATOM 0 HG12 ILE A 613 142.415 -4.345 -6.743 1.00 0.00 H new ATOM 0 HG13 ILE A 613 143.342 -3.255 -7.754 1.00 0.00 H new ATOM 0 HG21 ILE A 613 141.876 -1.513 -9.172 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.170 -1.925 -9.463 1.00 0.00 H new ATOM 0 HG23 ILE A 613 140.681 -1.325 -7.867 1.00 0.00 H new ATOM 0 HD11 ILE A 613 143.036 -2.296 -5.483 1.00 0.00 H new ATOM 0 HD12 ILE A 613 142.210 -1.289 -6.696 1.00 0.00 H new ATOM 0 HD13 ILE A 613 141.269 -2.397 -5.669 1.00 0.00 H new ATOM 1038 N GLU A 614 138.314 -5.396 -8.587 1.00 0.00 N ATOM 1039 CA GLU A 614 137.221 -5.833 -9.523 1.00 0.00 C ATOM 1040 C GLU A 614 137.259 -5.096 -10.867 1.00 0.00 C ATOM 1041 O GLU A 614 136.347 -4.365 -11.208 1.00 0.00 O ATOM 1042 CB GLU A 614 135.926 -5.499 -8.783 1.00 0.00 C ATOM 1043 CG GLU A 614 134.800 -6.405 -9.286 1.00 0.00 C ATOM 1044 CD GLU A 614 134.672 -7.617 -8.364 1.00 0.00 C ATOM 1045 OE1 GLU A 614 133.950 -7.520 -7.386 1.00 0.00 O ATOM 1046 OE2 GLU A 614 135.299 -8.624 -8.650 1.00 0.00 O ATOM 0 H GLU A 614 138.541 -6.080 -7.865 1.00 0.00 H new ATOM 0 HA GLU A 614 137.323 -6.890 -9.769 1.00 0.00 H new ATOM 0 HB2 GLU A 614 136.063 -5.634 -7.710 1.00 0.00 H new ATOM 0 HB3 GLU A 614 135.664 -4.453 -8.942 1.00 0.00 H new ATOM 0 HG2 GLU A 614 133.860 -5.854 -9.313 1.00 0.00 H new ATOM 0 HG3 GLU A 614 135.008 -6.730 -10.305 1.00 0.00 H new ATOM 1053 N ASP A 615 138.289 -5.294 -11.634 1.00 0.00 N ATOM 1054 CA ASP A 615 138.367 -4.621 -12.957 1.00 0.00 C ATOM 1055 C ASP A 615 138.871 -5.614 -14.009 1.00 0.00 C ATOM 1056 O ASP A 615 140.041 -5.917 -14.091 1.00 0.00 O ATOM 1057 CB ASP A 615 139.344 -3.467 -12.758 1.00 0.00 C ATOM 1058 CG ASP A 615 138.862 -2.254 -13.552 1.00 0.00 C ATOM 1059 OD1 ASP A 615 137.748 -2.289 -14.042 1.00 0.00 O ATOM 1060 OD2 ASP A 615 139.621 -1.313 -13.670 1.00 0.00 O ATOM 0 H ASP A 615 139.082 -5.893 -11.403 1.00 0.00 H new ATOM 0 HA ASP A 615 137.401 -4.258 -13.309 1.00 0.00 H new ATOM 0 HB2 ASP A 615 139.418 -3.217 -11.700 1.00 0.00 H new ATOM 0 HB3 ASP A 615 140.341 -3.759 -13.088 1.00 0.00 H new ATOM 1065 N ASN A 616 137.962 -6.132 -14.789 1.00 0.00 N ATOM 1066 CA ASN A 616 138.295 -7.146 -15.851 1.00 0.00 C ATOM 1067 C ASN A 616 139.707 -6.980 -16.437 1.00 0.00 C ATOM 1068 O ASN A 616 140.493 -7.908 -16.416 1.00 0.00 O ATOM 1069 CB ASN A 616 137.244 -6.925 -16.938 1.00 0.00 C ATOM 1070 CG ASN A 616 136.112 -7.941 -16.771 1.00 0.00 C ATOM 1071 OD1 ASN A 616 135.419 -7.936 -15.771 1.00 0.00 O ATOM 1072 ND2 ASN A 616 135.894 -8.817 -17.712 1.00 0.00 N ATOM 0 H ASN A 616 136.972 -5.892 -14.738 1.00 0.00 H new ATOM 0 HA ASN A 616 138.285 -8.152 -15.431 1.00 0.00 H new ATOM 0 HB2 ASN A 616 136.849 -5.911 -16.875 1.00 0.00 H new ATOM 0 HB3 ASN A 616 137.698 -7.030 -17.924 1.00 0.00 H new ATOM 0 HD21 ASN A 616 135.142 -9.499 -17.610 1.00 0.00 H new ATOM 0 HD22 ASN A 616 136.475 -8.821 -18.550 1.00 0.00 H new ATOM 1079 N ARG A 617 140.036 -5.829 -16.976 1.00 0.00 N ATOM 1080 CA ARG A 617 141.402 -5.642 -17.575 1.00 0.00 C ATOM 1081 C ARG A 617 142.478 -6.227 -16.656 1.00 0.00 C ATOM 1082 O ARG A 617 143.536 -6.628 -17.100 1.00 0.00 O ATOM 1083 CB ARG A 617 141.598 -4.132 -17.711 1.00 0.00 C ATOM 1084 CG ARG A 617 140.867 -3.613 -18.954 1.00 0.00 C ATOM 1085 CD ARG A 617 141.372 -4.345 -20.201 1.00 0.00 C ATOM 1086 NE ARG A 617 140.305 -5.336 -20.519 1.00 0.00 N ATOM 1087 CZ ARG A 617 139.700 -5.296 -21.675 1.00 0.00 C ATOM 1088 NH1 ARG A 617 139.152 -4.184 -22.087 1.00 0.00 N ATOM 1089 NH2 ARG A 617 139.637 -6.369 -22.414 1.00 0.00 N ATOM 0 H ARG A 617 139.424 -5.015 -17.028 1.00 0.00 H new ATOM 0 HA ARG A 617 141.484 -6.150 -18.536 1.00 0.00 H new ATOM 0 HB2 ARG A 617 141.221 -3.627 -16.821 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.661 -3.901 -17.782 1.00 0.00 H new ATOM 0 HG2 ARG A 617 139.793 -3.763 -18.844 1.00 0.00 H new ATOM 0 HG3 ARG A 617 141.030 -2.540 -19.061 1.00 0.00 H new ATOM 0 HD2 ARG A 617 141.529 -3.654 -21.029 1.00 0.00 H new ATOM 0 HD3 ARG A 617 142.326 -4.838 -20.011 1.00 0.00 H new ATOM 0 HE ARG A 617 140.047 -6.046 -19.833 1.00 0.00 H new ATOM 0 HH11 ARG A 617 139.197 -3.347 -21.505 1.00 0.00 H new ATOM 0 HH12 ARG A 617 138.679 -4.153 -22.990 1.00 0.00 H new ATOM 0 HH21 ARG A 617 140.060 -7.238 -22.088 1.00 0.00 H new ATOM 0 HH22 ARG A 617 139.165 -6.339 -23.317 1.00 0.00 H new ATOM 1103 N LEU A 618 142.207 -6.285 -15.382 1.00 0.00 N ATOM 1104 CA LEU A 618 143.203 -6.856 -14.439 1.00 0.00 C ATOM 1105 C LEU A 618 143.438 -8.318 -14.785 1.00 0.00 C ATOM 1106 O LEU A 618 142.534 -9.130 -14.752 1.00 0.00 O ATOM 1107 CB LEU A 618 142.573 -6.718 -13.050 1.00 0.00 C ATOM 1108 CG LEU A 618 142.804 -5.308 -12.475 1.00 0.00 C ATOM 1109 CD1 LEU A 618 142.630 -4.244 -13.565 1.00 0.00 C ATOM 1110 CD2 LEU A 618 141.794 -5.051 -11.353 1.00 0.00 C ATOM 0 H LEU A 618 141.339 -5.961 -14.955 1.00 0.00 H new ATOM 0 HA LEU A 618 144.167 -6.350 -14.486 1.00 0.00 H new ATOM 0 HB2 LEU A 618 141.503 -6.919 -13.111 1.00 0.00 H new ATOM 0 HB3 LEU A 618 143.000 -7.463 -12.378 1.00 0.00 H new ATOM 0 HG LEU A 618 143.821 -5.249 -12.088 1.00 0.00 H new ATOM 0 HD11 LEU A 618 142.797 -3.255 -13.138 1.00 0.00 H new ATOM 0 HD12 LEU A 618 143.350 -4.421 -14.364 1.00 0.00 H new ATOM 0 HD13 LEU A 618 141.619 -4.299 -13.969 1.00 0.00 H new ATOM 0 HD21 LEU A 618 141.953 -4.054 -10.942 1.00 0.00 H new ATOM 0 HD22 LEU A 618 140.782 -5.122 -11.751 1.00 0.00 H new ATOM 0 HD23 LEU A 618 141.928 -5.793 -10.566 1.00 0.00 H new ATOM 1122 N SER A 619 144.646 -8.660 -15.132 1.00 0.00 N ATOM 1123 CA SER A 619 144.942 -10.065 -15.498 1.00 0.00 C ATOM 1124 C SER A 619 145.087 -10.933 -14.256 1.00 0.00 C ATOM 1125 O SER A 619 145.970 -11.766 -14.182 1.00 0.00 O ATOM 1126 CB SER A 619 146.257 -10.009 -16.269 1.00 0.00 C ATOM 1127 OG SER A 619 146.036 -10.446 -17.602 1.00 0.00 O ATOM 0 H SER A 619 145.441 -8.023 -15.177 1.00 0.00 H new ATOM 0 HA SER A 619 144.139 -10.505 -16.089 1.00 0.00 H new ATOM 0 HB2 SER A 619 146.650 -8.992 -16.267 1.00 0.00 H new ATOM 0 HB3 SER A 619 147.003 -10.640 -15.786 1.00 0.00 H new ATOM 0 HG SER A 619 146.467 -11.316 -17.737 1.00 0.00 H new ATOM 1133 N ARG A 620 144.241 -10.747 -13.271 1.00 0.00 N ATOM 1134 CA ARG A 620 144.355 -11.568 -12.028 1.00 0.00 C ATOM 1135 C ARG A 620 145.702 -11.251 -11.384 1.00 0.00 C ATOM 1136 O ARG A 620 146.741 -11.457 -11.977 1.00 0.00 O ATOM 1137 CB ARG A 620 144.275 -13.037 -12.484 1.00 0.00 C ATOM 1138 CG ARG A 620 142.875 -13.591 -12.200 1.00 0.00 C ATOM 1139 CD ARG A 620 142.139 -13.864 -13.514 1.00 0.00 C ATOM 1140 NE ARG A 620 140.700 -13.655 -13.187 1.00 0.00 N ATOM 1141 CZ ARG A 620 139.800 -13.702 -14.132 1.00 0.00 C ATOM 1142 NH1 ARG A 620 139.523 -12.631 -14.823 1.00 0.00 N ATOM 1143 NH2 ARG A 620 139.172 -14.817 -14.376 1.00 0.00 N ATOM 0 H ARG A 620 143.482 -10.066 -13.275 1.00 0.00 H new ATOM 0 HA ARG A 620 143.573 -11.364 -11.296 1.00 0.00 H new ATOM 0 HB2 ARG A 620 144.496 -13.110 -13.549 1.00 0.00 H new ATOM 0 HB3 ARG A 620 145.025 -13.631 -11.961 1.00 0.00 H new ATOM 0 HG2 ARG A 620 142.950 -14.510 -11.619 1.00 0.00 H new ATOM 0 HG3 ARG A 620 142.309 -12.879 -11.599 1.00 0.00 H new ATOM 0 HD2 ARG A 620 142.469 -13.187 -14.302 1.00 0.00 H new ATOM 0 HD3 ARG A 620 142.322 -14.878 -13.868 1.00 0.00 H new ATOM 0 HE ARG A 620 140.418 -13.475 -12.224 1.00 0.00 H new ATOM 0 HH11 ARG A 620 140.009 -11.757 -14.625 1.00 0.00 H new ATOM 0 HH12 ARG A 620 138.820 -12.668 -15.561 1.00 0.00 H new ATOM 0 HH21 ARG A 620 139.384 -15.652 -13.829 1.00 0.00 H new ATOM 0 HH22 ARG A 620 138.469 -14.855 -15.114 1.00 0.00 H new ATOM 1157 N VAL A 621 145.695 -10.671 -10.213 1.00 0.00 N ATOM 1158 CA VAL A 621 146.988 -10.256 -9.586 1.00 0.00 C ATOM 1159 C VAL A 621 147.564 -9.175 -10.492 1.00 0.00 C ATOM 1160 O VAL A 621 148.750 -9.090 -10.740 1.00 0.00 O ATOM 1161 CB VAL A 621 147.895 -11.493 -9.546 1.00 0.00 C ATOM 1162 CG1 VAL A 621 149.025 -11.251 -8.547 1.00 0.00 C ATOM 1163 CG2 VAL A 621 147.092 -12.725 -9.114 1.00 0.00 C ATOM 0 H VAL A 621 144.859 -10.467 -9.666 1.00 0.00 H new ATOM 0 HA VAL A 621 146.880 -9.872 -8.572 1.00 0.00 H new ATOM 0 HB VAL A 621 148.305 -11.669 -10.540 1.00 0.00 H new ATOM 0 HG11 VAL A 621 149.674 -12.126 -8.513 1.00 0.00 H new ATOM 0 HG12 VAL A 621 149.604 -10.381 -8.857 1.00 0.00 H new ATOM 0 HG13 VAL A 621 148.604 -11.073 -7.558 1.00 0.00 H new ATOM 0 HG21 VAL A 621 147.747 -13.596 -9.090 1.00 0.00 H new ATOM 0 HG22 VAL A 621 146.674 -12.557 -8.121 1.00 0.00 H new ATOM 0 HG23 VAL A 621 146.283 -12.899 -9.823 1.00 0.00 H new ATOM 1173 N HIS A 622 146.677 -8.371 -11.010 1.00 0.00 N ATOM 1174 CA HIS A 622 147.048 -7.283 -11.943 1.00 0.00 C ATOM 1175 C HIS A 622 148.237 -6.491 -11.422 1.00 0.00 C ATOM 1176 O HIS A 622 149.302 -6.478 -12.004 1.00 0.00 O ATOM 1177 CB HIS A 622 145.817 -6.389 -11.952 1.00 0.00 C ATOM 1178 CG HIS A 622 145.840 -5.531 -13.171 1.00 0.00 C ATOM 1179 ND1 HIS A 622 145.603 -4.190 -13.366 1.00 0.00 N flip ATOM 1180 CD2 HIS A 622 146.078 -6.067 -14.429 1.00 0.00 C flip ATOM 1181 CE1 HIS A 622 145.695 -3.932 -14.713 1.00 0.00 C flip ATOM 1182 NE2 HIS A 622 145.973 -5.073 -15.319 1.00 0.00 N flip ATOM 0 H HIS A 622 145.678 -8.430 -10.815 1.00 0.00 H new ATOM 0 HA HIS A 622 147.330 -7.662 -12.925 1.00 0.00 H new ATOM 0 HB2 HIS A 622 144.912 -6.997 -11.938 1.00 0.00 H new ATOM 0 HB3 HIS A 622 145.798 -5.768 -11.056 1.00 0.00 H new ATOM 0 HD2 HIS A 622 146.307 -7.099 -14.650 1.00 0.00 H new ATOM 0 HE1 HIS A 622 145.564 -2.972 -15.189 1.00 0.00 H new ATOM 0 HE2 HIS A 622 146.091 -5.181 -16.326 1.00 0.00 H new ATOM 1190 N CYS A 623 148.052 -5.848 -10.308 1.00 0.00 N ATOM 1191 CA CYS A 623 149.179 -5.043 -9.716 1.00 0.00 C ATOM 1192 C CYS A 623 149.701 -5.775 -8.474 1.00 0.00 C ATOM 1193 O CYS A 623 148.994 -6.577 -7.897 1.00 0.00 O ATOM 1194 CB CYS A 623 148.617 -3.685 -9.291 1.00 0.00 C ATOM 1195 SG CYS A 623 147.001 -3.857 -8.501 1.00 0.00 S ATOM 0 H CYS A 623 147.181 -5.837 -9.777 1.00 0.00 H new ATOM 0 HA CYS A 623 149.985 -4.914 -10.438 1.00 0.00 H new ATOM 0 HB2 CYS A 623 149.310 -3.202 -8.603 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.530 -3.037 -10.163 1.00 0.00 H new ATOM 0 HG CYS A 623 146.783 -5.109 -8.227 1.00 0.00 H new ATOM 1201 N PHE A 624 150.898 -5.504 -8.028 1.00 0.00 N ATOM 1202 CA PHE A 624 151.383 -6.203 -6.786 1.00 0.00 C ATOM 1203 C PHE A 624 152.144 -5.223 -5.891 1.00 0.00 C ATOM 1204 O PHE A 624 153.257 -4.839 -6.182 1.00 0.00 O ATOM 1205 CB PHE A 624 152.285 -7.367 -7.262 1.00 0.00 C ATOM 1206 CG PHE A 624 153.467 -7.574 -6.320 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.274 -7.617 -4.929 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.764 -7.712 -6.842 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.369 -7.793 -4.075 1.00 0.00 C ATOM 1210 CE2 PHE A 624 155.853 -7.885 -5.983 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.657 -7.924 -4.603 1.00 0.00 C ATOM 0 H PHE A 624 151.553 -4.847 -8.452 1.00 0.00 H new ATOM 0 HA PHE A 624 150.556 -6.588 -6.189 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.699 -8.284 -7.320 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.651 -7.159 -8.267 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.280 -7.514 -4.518 1.00 0.00 H new ATOM 0 HD2 PHE A 624 154.920 -7.684 -7.910 1.00 0.00 H new ATOM 0 HE1 PHE A 624 154.219 -7.828 -3.006 1.00 0.00 H new ATOM 0 HE2 PHE A 624 156.848 -7.989 -6.389 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.501 -8.055 -3.942 1.00 0.00 H new ATOM 1221 N ILE A 625 151.562 -4.845 -4.784 1.00 0.00 N ATOM 1222 CA ILE A 625 152.267 -3.917 -3.856 1.00 0.00 C ATOM 1223 C ILE A 625 153.076 -4.733 -2.857 1.00 0.00 C ATOM 1224 O ILE A 625 152.689 -5.814 -2.458 1.00 0.00 O ATOM 1225 CB ILE A 625 151.177 -3.115 -3.137 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.261 -2.451 -4.181 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.851 -2.049 -2.257 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.404 -1.361 -3.524 1.00 0.00 C ATOM 0 H ILE A 625 150.632 -5.138 -4.484 1.00 0.00 H new ATOM 0 HA ILE A 625 152.951 -3.251 -4.382 1.00 0.00 H new ATOM 0 HB ILE A 625 150.572 -3.770 -2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 625 150.863 -2.017 -4.979 1.00 0.00 H new ATOM 0 HG13 ILE A 625 149.617 -3.202 -4.639 1.00 0.00 H new ATOM 0 HG21 ILE A 625 151.087 -1.469 -1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 625 152.496 -2.536 -1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.448 -1.385 -2.882 1.00 0.00 H new ATOM 0 HD11 ILE A 625 148.762 -0.901 -4.275 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.788 -1.805 -2.742 1.00 0.00 H new ATOM 0 HD13 ILE A 625 150.053 -0.602 -3.087 1.00 0.00 H new ATOM 1240 N PHE A 626 154.198 -4.224 -2.461 1.00 0.00 N ATOM 1241 CA PHE A 626 155.053 -4.952 -1.495 1.00 0.00 C ATOM 1242 C PHE A 626 155.497 -3.984 -0.408 1.00 0.00 C ATOM 1243 O PHE A 626 155.268 -2.797 -0.501 1.00 0.00 O ATOM 1244 CB PHE A 626 156.246 -5.439 -2.328 1.00 0.00 C ATOM 1245 CG PHE A 626 157.307 -6.037 -1.435 1.00 0.00 C ATOM 1246 CD1 PHE A 626 157.109 -7.296 -0.860 1.00 0.00 C ATOM 1247 CD2 PHE A 626 158.490 -5.335 -1.187 1.00 0.00 C ATOM 1248 CE1 PHE A 626 158.092 -7.852 -0.036 1.00 0.00 C ATOM 1249 CE2 PHE A 626 159.473 -5.888 -0.362 1.00 0.00 C ATOM 1250 CZ PHE A 626 159.275 -7.146 0.214 1.00 0.00 C ATOM 0 H PHE A 626 154.565 -3.323 -2.768 1.00 0.00 H new ATOM 0 HA PHE A 626 154.548 -5.783 -1.002 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.912 -6.181 -3.053 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.665 -4.607 -2.894 1.00 0.00 H new ATOM 0 HD1 PHE A 626 156.196 -7.839 -1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.645 -4.364 -1.634 1.00 0.00 H new ATOM 0 HE1 PHE A 626 157.939 -8.825 0.407 1.00 0.00 H new ATOM 0 HE2 PHE A 626 160.386 -5.343 -0.169 1.00 0.00 H new ATOM 0 HZ PHE A 626 160.034 -7.573 0.852 1.00 0.00 H new ATOM 1260 N LYS A 627 156.126 -4.469 0.613 1.00 0.00 N ATOM 1261 CA LYS A 627 156.585 -3.556 1.691 1.00 0.00 C ATOM 1262 C LYS A 627 157.947 -4.006 2.214 1.00 0.00 C ATOM 1263 O LYS A 627 158.305 -5.162 2.112 1.00 0.00 O ATOM 1264 CB LYS A 627 155.534 -3.650 2.782 1.00 0.00 C ATOM 1265 CG LYS A 627 155.034 -2.249 3.142 1.00 0.00 C ATOM 1266 CD LYS A 627 155.072 -2.060 4.658 1.00 0.00 C ATOM 1267 CE LYS A 627 154.665 -0.623 4.993 1.00 0.00 C ATOM 1268 NZ LYS A 627 154.621 -0.557 6.482 1.00 0.00 N ATOM 0 H LYS A 627 156.344 -5.456 0.752 1.00 0.00 H new ATOM 0 HA LYS A 627 156.700 -2.532 1.337 1.00 0.00 H new ATOM 0 HB2 LYS A 627 154.702 -4.268 2.445 1.00 0.00 H new ATOM 0 HB3 LYS A 627 155.954 -4.134 3.664 1.00 0.00 H new ATOM 0 HG2 LYS A 627 155.654 -1.496 2.657 1.00 0.00 H new ATOM 0 HG3 LYS A 627 154.017 -2.110 2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 627 154.396 -2.765 5.142 1.00 0.00 H new ATOM 0 HD3 LYS A 627 156.073 -2.266 5.038 1.00 0.00 H new ATOM 0 HE2 LYS A 627 155.382 0.092 4.590 1.00 0.00 H new ATOM 0 HE3 LYS A 627 153.695 -0.379 4.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 154.348 0.402 6.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 153.924 -1.242 6.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 155.560 -0.785 6.867 1.00 0.00 H new ATOM 1282 N LYS A 628 158.718 -3.111 2.775 1.00 0.00 N ATOM 1283 CA LYS A 628 160.060 -3.525 3.305 1.00 0.00 C ATOM 1284 C LYS A 628 160.850 -2.329 3.827 1.00 0.00 C ATOM 1285 O LYS A 628 160.641 -1.208 3.420 1.00 0.00 O ATOM 1286 CB LYS A 628 160.797 -4.165 2.134 1.00 0.00 C ATOM 1287 CG LYS A 628 161.098 -5.631 2.459 1.00 0.00 C ATOM 1288 CD LYS A 628 162.352 -5.716 3.339 1.00 0.00 C ATOM 1289 CE LYS A 628 161.973 -6.178 4.749 1.00 0.00 C ATOM 1290 NZ LYS A 628 162.805 -7.390 4.993 1.00 0.00 N ATOM 0 H LYS A 628 158.485 -2.125 2.890 1.00 0.00 H new ATOM 0 HA LYS A 628 159.945 -4.213 4.142 1.00 0.00 H new ATOM 0 HB2 LYS A 628 160.192 -4.099 1.230 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.724 -3.627 1.937 1.00 0.00 H new ATOM 0 HG2 LYS A 628 160.249 -6.082 2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 628 161.249 -6.195 1.538 1.00 0.00 H new ATOM 0 HD2 LYS A 628 163.068 -6.411 2.900 1.00 0.00 H new ATOM 0 HD3 LYS A 628 162.840 -4.743 3.385 1.00 0.00 H new ATOM 0 HE2 LYS A 628 162.179 -5.403 5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 628 160.910 -6.409 4.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 162.602 -7.766 5.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 162.583 -8.113 4.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 163.812 -7.138 4.929 1.00 0.00 H new ATOM 1304 N ARG A 629 161.768 -2.580 4.723 1.00 0.00 N ATOM 1305 CA ARG A 629 162.611 -1.486 5.302 1.00 0.00 C ATOM 1306 C ARG A 629 162.991 -0.448 4.236 1.00 0.00 C ATOM 1307 O ARG A 629 163.062 -0.746 3.061 1.00 0.00 O ATOM 1308 CB ARG A 629 163.862 -2.200 5.823 1.00 0.00 C ATOM 1309 CG ARG A 629 164.114 -1.797 7.277 1.00 0.00 C ATOM 1310 CD ARG A 629 163.563 -2.874 8.215 1.00 0.00 C ATOM 1311 NE ARG A 629 164.734 -3.731 8.553 1.00 0.00 N ATOM 1312 CZ ARG A 629 165.207 -3.745 9.771 1.00 0.00 C ATOM 1313 NH1 ARG A 629 164.633 -4.480 10.685 1.00 0.00 N ATOM 1314 NH2 ARG A 629 166.255 -3.028 10.074 1.00 0.00 N ATOM 0 H ARG A 629 161.974 -3.511 5.085 1.00 0.00 H new ATOM 0 HA ARG A 629 162.083 -0.938 6.082 1.00 0.00 H new ATOM 0 HB2 ARG A 629 163.733 -3.280 5.751 1.00 0.00 H new ATOM 0 HB3 ARG A 629 164.724 -1.940 5.208 1.00 0.00 H new ATOM 0 HG2 ARG A 629 165.182 -1.665 7.448 1.00 0.00 H new ATOM 0 HG3 ARG A 629 163.637 -0.840 7.487 1.00 0.00 H new ATOM 0 HD2 ARG A 629 163.127 -2.431 9.111 1.00 0.00 H new ATOM 0 HD3 ARG A 629 162.777 -3.454 7.731 1.00 0.00 H new ATOM 0 HE ARG A 629 165.167 -4.308 7.832 1.00 0.00 H new ATOM 0 HH11 ARG A 629 163.816 -5.043 10.448 1.00 0.00 H new ATOM 0 HH12 ARG A 629 165.002 -4.491 11.636 1.00 0.00 H new ATOM 0 HH21 ARG A 629 166.705 -2.456 9.360 1.00 0.00 H new ATOM 0 HH22 ARG A 629 166.623 -3.040 11.025 1.00 0.00 H new ATOM 1328 N HIS A 630 163.227 0.768 4.648 1.00 0.00 N ATOM 1329 CA HIS A 630 163.598 1.843 3.677 1.00 0.00 C ATOM 1330 C HIS A 630 164.803 1.407 2.827 1.00 0.00 C ATOM 1331 O HIS A 630 164.677 1.151 1.646 1.00 0.00 O ATOM 1332 CB HIS A 630 163.924 3.051 4.557 1.00 0.00 C ATOM 1333 CG HIS A 630 164.964 3.934 3.915 1.00 0.00 C ATOM 1334 ND1 HIS A 630 164.640 4.887 2.962 1.00 0.00 N ATOM 1335 CD2 HIS A 630 166.323 4.034 4.094 1.00 0.00 C ATOM 1336 CE1 HIS A 630 165.777 5.515 2.612 1.00 0.00 C ATOM 1337 NE2 HIS A 630 166.832 5.033 3.274 1.00 0.00 N ATOM 0 H HIS A 630 163.179 1.067 5.622 1.00 0.00 H new ATOM 0 HA HIS A 630 162.804 2.069 2.965 1.00 0.00 H new ATOM 0 HB2 HIS A 630 163.016 3.627 4.738 1.00 0.00 H new ATOM 0 HB3 HIS A 630 164.283 2.710 5.528 1.00 0.00 H new ATOM 0 HD1 HIS A 630 163.708 5.078 2.593 1.00 0.00 H new ATOM 0 HD2 HIS A 630 166.907 3.427 4.770 1.00 0.00 H new ATOM 0 HE1 HIS A 630 165.830 6.312 1.885 1.00 0.00 H new ATOM 1345 N ALA A 631 165.963 1.321 3.420 1.00 0.00 N ATOM 1346 CA ALA A 631 167.172 0.899 2.649 1.00 0.00 C ATOM 1347 C ALA A 631 168.358 0.710 3.600 1.00 0.00 C ATOM 1348 O ALA A 631 169.413 1.280 3.408 1.00 0.00 O ATOM 1349 CB ALA A 631 167.450 2.041 1.663 1.00 0.00 C ATOM 0 H ALA A 631 166.128 1.525 4.406 1.00 0.00 H new ATOM 0 HA ALA A 631 167.018 -0.048 2.131 1.00 0.00 H new ATOM 0 HB1 ALA A 631 168.327 1.798 1.063 1.00 0.00 H new ATOM 0 HB2 ALA A 631 166.588 2.175 1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 631 167.633 2.963 2.216 1.00 0.00 H new ATOM 1355 N VAL A 632 168.181 -0.094 4.619 1.00 0.00 N ATOM 1356 CA VAL A 632 169.279 -0.356 5.606 1.00 0.00 C ATOM 1357 C VAL A 632 170.030 0.938 5.970 1.00 0.00 C ATOM 1358 O VAL A 632 169.573 2.031 5.700 1.00 0.00 O ATOM 1359 CB VAL A 632 170.190 -1.390 4.917 1.00 0.00 C ATOM 1360 CG1 VAL A 632 171.191 -0.716 3.969 1.00 0.00 C ATOM 1361 CG2 VAL A 632 170.955 -2.189 5.974 1.00 0.00 C ATOM 0 H VAL A 632 167.310 -0.588 4.813 1.00 0.00 H new ATOM 0 HA VAL A 632 168.900 -0.732 6.556 1.00 0.00 H new ATOM 0 HB VAL A 632 169.556 -2.054 4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 632 171.817 -1.476 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 632 170.650 -0.167 3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 632 171.819 -0.026 4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 632 171.598 -2.919 5.483 1.00 0.00 H new ATOM 0 HG22 VAL A 632 171.565 -1.511 6.571 1.00 0.00 H new ATOM 0 HG23 VAL A 632 170.247 -2.706 6.622 1.00 0.00 H new ATOM 1371 N GLY A 633 171.172 0.815 6.594 1.00 0.00 N ATOM 1372 CA GLY A 633 171.949 2.023 6.986 1.00 0.00 C ATOM 1373 C GLY A 633 172.653 2.611 5.763 1.00 0.00 C ATOM 1374 O GLY A 633 173.704 2.154 5.359 1.00 0.00 O ATOM 0 H GLY A 633 171.600 -0.075 6.849 1.00 0.00 H new ATOM 0 HA2 GLY A 633 171.284 2.766 7.426 1.00 0.00 H new ATOM 0 HA3 GLY A 633 172.683 1.762 7.748 1.00 0.00 H new ATOM 1378 N LYS A 634 172.087 3.631 5.178 1.00 0.00 N ATOM 1379 CA LYS A 634 172.724 4.267 3.989 1.00 0.00 C ATOM 1380 C LYS A 634 172.211 5.697 3.830 1.00 0.00 C ATOM 1381 O LYS A 634 171.945 6.155 2.737 1.00 0.00 O ATOM 1382 CB LYS A 634 172.315 3.417 2.789 1.00 0.00 C ATOM 1383 CG LYS A 634 173.186 3.797 1.587 1.00 0.00 C ATOM 1384 CD LYS A 634 174.596 3.224 1.778 1.00 0.00 C ATOM 1385 CE LYS A 634 175.641 4.249 1.320 1.00 0.00 C ATOM 1386 NZ LYS A 634 176.213 3.695 0.058 1.00 0.00 N ATOM 0 H LYS A 634 171.207 4.053 5.474 1.00 0.00 H new ATOM 0 HA LYS A 634 173.808 4.317 4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 634 172.434 2.358 3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 634 171.262 3.577 2.556 1.00 0.00 H new ATOM 0 HG2 LYS A 634 172.746 3.410 0.668 1.00 0.00 H new ATOM 0 HG3 LYS A 634 173.233 4.881 1.486 1.00 0.00 H new ATOM 0 HD2 LYS A 634 174.757 2.971 2.826 1.00 0.00 H new ATOM 0 HD3 LYS A 634 174.704 2.302 1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 634 175.186 5.225 1.150 1.00 0.00 H new ATOM 0 HE3 LYS A 634 176.415 4.385 2.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 176.935 4.346 -0.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 176.647 2.770 0.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 175.456 3.583 -0.646 1.00 0.00 H new ATOM 1400 N SER A 635 172.072 6.407 4.916 1.00 0.00 N ATOM 1401 CA SER A 635 171.581 7.810 4.831 1.00 0.00 C ATOM 1402 C SER A 635 172.773 8.756 4.695 1.00 0.00 C ATOM 1403 O SER A 635 173.671 8.744 5.513 1.00 0.00 O ATOM 1404 CB SER A 635 170.831 8.055 6.143 1.00 0.00 C ATOM 1405 OG SER A 635 171.640 8.822 7.029 1.00 0.00 O ATOM 0 H SER A 635 172.277 6.075 5.858 1.00 0.00 H new ATOM 0 HA SER A 635 170.934 7.980 3.970 1.00 0.00 H new ATOM 0 HB2 SER A 635 169.896 8.579 5.945 1.00 0.00 H new ATOM 0 HB3 SER A 635 170.571 7.103 6.606 1.00 0.00 H new ATOM 0 HG SER A 635 171.221 8.849 7.914 1.00 0.00 H new ATOM 1411 N MET A 636 172.796 9.574 3.671 1.00 0.00 N ATOM 1412 CA MET A 636 173.943 10.517 3.497 1.00 0.00 C ATOM 1413 C MET A 636 174.182 11.281 4.800 1.00 0.00 C ATOM 1414 O MET A 636 173.530 12.268 5.074 1.00 0.00 O ATOM 1415 CB MET A 636 173.511 11.480 2.389 1.00 0.00 C ATOM 1416 CG MET A 636 174.698 11.766 1.466 1.00 0.00 C ATOM 1417 SD MET A 636 174.349 13.237 0.472 1.00 0.00 S ATOM 1418 CE MET A 636 172.958 12.551 -0.461 1.00 0.00 C ATOM 0 H MET A 636 172.074 9.629 2.952 1.00 0.00 H new ATOM 0 HA MET A 636 174.869 10.001 3.244 1.00 0.00 H new ATOM 0 HB2 MET A 636 172.689 11.048 1.818 1.00 0.00 H new ATOM 0 HB3 MET A 636 173.143 12.409 2.824 1.00 0.00 H new ATOM 0 HG2 MET A 636 175.602 11.919 2.055 1.00 0.00 H new ATOM 0 HG3 MET A 636 174.882 10.910 0.816 1.00 0.00 H new ATOM 0 HE1 MET A 636 172.794 13.146 -1.359 1.00 0.00 H new ATOM 0 HE2 MET A 636 173.181 11.522 -0.743 1.00 0.00 H new ATOM 0 HE3 MET A 636 172.060 12.571 0.157 1.00 0.00 H new ATOM 1428 N TYR A 637 175.100 10.827 5.618 1.00 0.00 N ATOM 1429 CA TYR A 637 175.354 11.530 6.908 1.00 0.00 C ATOM 1430 C TYR A 637 174.036 11.644 7.686 1.00 0.00 C ATOM 1431 O TYR A 637 173.082 10.944 7.403 1.00 0.00 O ATOM 1432 CB TYR A 637 175.857 12.904 6.493 1.00 0.00 C ATOM 1433 CG TYR A 637 177.079 13.290 7.290 1.00 0.00 C ATOM 1434 CD1 TYR A 637 178.188 12.435 7.339 1.00 0.00 C ATOM 1435 CD2 TYR A 637 177.107 14.513 7.970 1.00 0.00 C ATOM 1436 CE1 TYR A 637 179.325 12.809 8.067 1.00 0.00 C ATOM 1437 CE2 TYR A 637 178.241 14.885 8.698 1.00 0.00 C ATOM 1438 CZ TYR A 637 179.351 14.033 8.748 1.00 0.00 C ATOM 1439 OH TYR A 637 180.470 14.407 9.466 1.00 0.00 O ATOM 0 H TYR A 637 175.680 10.005 5.447 1.00 0.00 H new ATOM 0 HA TYR A 637 176.066 11.014 7.552 1.00 0.00 H new ATOM 0 HB2 TYR A 637 176.096 12.903 5.430 1.00 0.00 H new ATOM 0 HB3 TYR A 637 175.071 13.644 6.642 1.00 0.00 H new ATOM 0 HD1 TYR A 637 178.166 11.490 6.817 1.00 0.00 H new ATOM 0 HD2 TYR A 637 176.251 15.170 7.932 1.00 0.00 H new ATOM 0 HE1 TYR A 637 180.182 12.153 8.103 1.00 0.00 H new ATOM 0 HE2 TYR A 637 178.261 15.829 9.222 1.00 0.00 H new ATOM 0 HH TYR A 637 180.318 15.285 9.875 1.00 0.00 H new ATOM 1449 N GLU A 638 173.961 12.531 8.642 1.00 0.00 N ATOM 1450 CA GLU A 638 172.687 12.698 9.412 1.00 0.00 C ATOM 1451 C GLU A 638 172.300 11.404 10.137 1.00 0.00 C ATOM 1452 O GLU A 638 171.141 11.170 10.420 1.00 0.00 O ATOM 1453 CB GLU A 638 171.634 13.049 8.359 1.00 0.00 C ATOM 1454 CG GLU A 638 170.633 14.050 8.940 1.00 0.00 C ATOM 1455 CD GLU A 638 170.681 15.347 8.131 1.00 0.00 C ATOM 1456 OE1 GLU A 638 170.298 15.312 6.972 1.00 0.00 O ATOM 1457 OE2 GLU A 638 171.104 16.349 8.679 1.00 0.00 O ATOM 0 H GLU A 638 174.723 13.147 8.925 1.00 0.00 H new ATOM 0 HA GLU A 638 172.782 13.464 10.181 1.00 0.00 H new ATOM 0 HB2 GLU A 638 172.115 13.472 7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 638 171.114 12.147 8.036 1.00 0.00 H new ATOM 0 HG2 GLU A 638 169.627 13.631 8.915 1.00 0.00 H new ATOM 0 HG3 GLU A 638 170.869 14.252 9.985 1.00 0.00 H new ATOM 1464 N SER A 639 173.254 10.563 10.440 1.00 0.00 N ATOM 1465 CA SER A 639 172.946 9.281 11.152 1.00 0.00 C ATOM 1466 C SER A 639 172.132 8.341 10.249 1.00 0.00 C ATOM 1467 O SER A 639 171.318 8.787 9.464 1.00 0.00 O ATOM 1468 CB SER A 639 172.140 9.678 12.399 1.00 0.00 C ATOM 1469 OG SER A 639 170.755 9.410 12.192 1.00 0.00 O ATOM 0 H SER A 639 174.240 10.708 10.225 1.00 0.00 H new ATOM 0 HA SER A 639 173.855 8.743 11.421 1.00 0.00 H new ATOM 0 HB2 SER A 639 172.500 9.124 13.266 1.00 0.00 H new ATOM 0 HB3 SER A 639 172.286 10.737 12.614 1.00 0.00 H new ATOM 0 HG SER A 639 170.366 10.113 11.630 1.00 0.00 H new ATOM 1475 N PRO A 640 172.379 7.063 10.393 1.00 0.00 N ATOM 1476 CA PRO A 640 171.663 6.052 9.580 1.00 0.00 C ATOM 1477 C PRO A 640 170.204 5.952 10.034 1.00 0.00 C ATOM 1478 O PRO A 640 169.637 6.893 10.553 1.00 0.00 O ATOM 1479 CB PRO A 640 172.424 4.756 9.876 1.00 0.00 C ATOM 1480 CG PRO A 640 173.045 4.975 11.213 1.00 0.00 C ATOM 1481 CD PRO A 640 173.342 6.442 11.309 1.00 0.00 C ATOM 0 HA PRO A 640 171.635 6.287 8.516 1.00 0.00 H new ATOM 0 HB2 PRO A 640 171.753 3.897 9.888 1.00 0.00 H new ATOM 0 HB3 PRO A 640 173.180 4.559 9.116 1.00 0.00 H new ATOM 0 HG2 PRO A 640 172.370 4.663 12.010 1.00 0.00 H new ATOM 0 HG3 PRO A 640 173.957 4.387 11.318 1.00 0.00 H new ATOM 0 HD2 PRO A 640 173.216 6.808 12.328 1.00 0.00 H new ATOM 0 HD3 PRO A 640 174.369 6.661 11.016 1.00 0.00 H new ATOM 1489 N ALA A 641 169.601 4.815 9.843 1.00 0.00 N ATOM 1490 CA ALA A 641 168.176 4.637 10.262 1.00 0.00 C ATOM 1491 C ALA A 641 167.751 3.169 10.117 1.00 0.00 C ATOM 1492 O ALA A 641 167.114 2.794 9.153 1.00 0.00 O ATOM 1493 CB ALA A 641 167.364 5.518 9.308 1.00 0.00 C ATOM 0 H ALA A 641 170.031 3.996 9.414 1.00 0.00 H new ATOM 0 HA ALA A 641 168.024 4.911 11.306 1.00 0.00 H new ATOM 0 HB1 ALA A 641 166.305 5.440 9.553 1.00 0.00 H new ATOM 0 HB2 ALA A 641 167.684 6.555 9.409 1.00 0.00 H new ATOM 0 HB3 ALA A 641 167.524 5.187 8.282 1.00 0.00 H new ATOM 1499 N GLN A 642 168.084 2.337 11.070 1.00 0.00 N ATOM 1500 CA GLN A 642 167.679 0.905 10.975 1.00 0.00 C ATOM 1501 C GLN A 642 166.219 0.755 11.407 1.00 0.00 C ATOM 1502 O GLN A 642 165.733 1.490 12.243 1.00 0.00 O ATOM 1503 CB GLN A 642 168.586 0.154 11.949 1.00 0.00 C ATOM 1504 CG GLN A 642 170.047 0.303 11.521 1.00 0.00 C ATOM 1505 CD GLN A 642 170.707 1.401 12.355 1.00 0.00 C ATOM 1506 OE1 GLN A 642 170.347 1.615 13.494 1.00 0.00 O ATOM 1507 NE2 GLN A 642 171.664 2.113 11.830 1.00 0.00 N ATOM 0 H GLN A 642 168.615 2.586 11.904 1.00 0.00 H new ATOM 0 HA GLN A 642 167.771 0.522 9.959 1.00 0.00 H new ATOM 0 HB2 GLN A 642 168.452 0.544 12.958 1.00 0.00 H new ATOM 0 HB3 GLN A 642 168.312 -0.901 11.976 1.00 0.00 H new ATOM 0 HG2 GLN A 642 170.576 -0.640 11.657 1.00 0.00 H new ATOM 0 HG3 GLN A 642 170.104 0.551 10.461 1.00 0.00 H new ATOM 0 HE21 GLN A 642 171.967 1.933 10.873 1.00 0.00 H new ATOM 0 HE22 GLN A 642 172.110 2.850 12.376 1.00 0.00 H new ATOM 1516 N GLY A 643 165.516 -0.191 10.850 1.00 0.00 N ATOM 1517 CA GLY A 643 164.093 -0.381 11.240 1.00 0.00 C ATOM 1518 C GLY A 643 163.184 0.309 10.225 1.00 0.00 C ATOM 1519 O GLY A 643 163.538 0.480 9.077 1.00 0.00 O ATOM 0 H GLY A 643 165.865 -0.839 10.144 1.00 0.00 H new ATOM 0 HA2 GLY A 643 163.858 -1.444 11.289 1.00 0.00 H new ATOM 0 HA3 GLY A 643 163.921 0.030 12.235 1.00 0.00 H new ATOM 1523 N LEU A 644 162.010 0.703 10.641 1.00 0.00 N ATOM 1524 CA LEU A 644 161.057 1.377 9.704 1.00 0.00 C ATOM 1525 C LEU A 644 160.711 0.428 8.551 1.00 0.00 C ATOM 1526 O LEU A 644 161.253 -0.654 8.449 1.00 0.00 O ATOM 1527 CB LEU A 644 161.775 2.635 9.182 1.00 0.00 C ATOM 1528 CG LEU A 644 162.617 3.300 10.292 1.00 0.00 C ATOM 1529 CD1 LEU A 644 162.993 4.722 9.866 1.00 0.00 C ATOM 1530 CD2 LEU A 644 161.824 3.362 11.609 1.00 0.00 C ATOM 0 H LEU A 644 161.666 0.587 11.594 1.00 0.00 H new ATOM 0 HA LEU A 644 160.124 1.645 10.199 1.00 0.00 H new ATOM 0 HB2 LEU A 644 162.419 2.368 8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 644 161.040 3.346 8.805 1.00 0.00 H new ATOM 0 HG LEU A 644 163.517 2.706 10.448 1.00 0.00 H new ATOM 0 HD11 LEU A 644 163.587 5.191 10.650 1.00 0.00 H new ATOM 0 HD12 LEU A 644 163.573 4.684 8.944 1.00 0.00 H new ATOM 0 HD13 LEU A 644 162.086 5.304 9.701 1.00 0.00 H new ATOM 0 HD21 LEU A 644 162.434 3.834 12.379 1.00 0.00 H new ATOM 0 HD22 LEU A 644 160.915 3.944 11.459 1.00 0.00 H new ATOM 0 HD23 LEU A 644 161.561 2.352 11.923 1.00 0.00 H new ATOM 1542 N ASP A 645 159.803 0.817 7.689 1.00 0.00 N ATOM 1543 CA ASP A 645 159.416 -0.079 6.556 1.00 0.00 C ATOM 1544 C ASP A 645 158.810 0.728 5.402 1.00 0.00 C ATOM 1545 O ASP A 645 157.810 1.398 5.558 1.00 0.00 O ATOM 1546 CB ASP A 645 158.372 -1.032 7.143 1.00 0.00 C ATOM 1547 CG ASP A 645 159.078 -2.174 7.876 1.00 0.00 C ATOM 1548 OD1 ASP A 645 160.126 -2.595 7.409 1.00 0.00 O ATOM 1549 OD2 ASP A 645 158.562 -2.609 8.893 1.00 0.00 O ATOM 0 H ASP A 645 159.315 1.712 7.721 1.00 0.00 H new ATOM 0 HA ASP A 645 160.277 -0.608 6.147 1.00 0.00 H new ATOM 0 HB2 ASP A 645 157.718 -0.494 7.830 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.741 -1.431 6.349 1.00 0.00 H new ATOM 1554 N ASP A 646 159.411 0.660 4.245 1.00 0.00 N ATOM 1555 CA ASP A 646 158.884 1.411 3.068 1.00 0.00 C ATOM 1556 C ASP A 646 157.823 0.584 2.339 1.00 0.00 C ATOM 1557 O ASP A 646 157.548 -0.544 2.694 1.00 0.00 O ATOM 1558 CB ASP A 646 160.097 1.620 2.160 1.00 0.00 C ATOM 1559 CG ASP A 646 160.302 3.114 1.886 1.00 0.00 C ATOM 1560 OD1 ASP A 646 159.714 3.919 2.590 1.00 0.00 O ATOM 1561 OD2 ASP A 646 161.050 3.429 0.975 1.00 0.00 O ATOM 0 H ASP A 646 160.252 0.112 4.063 1.00 0.00 H new ATOM 0 HA ASP A 646 158.415 2.351 3.360 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.988 1.203 2.630 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.953 1.087 1.220 1.00 0.00 H new ATOM 1566 N ILE A 647 157.241 1.141 1.310 1.00 0.00 N ATOM 1567 CA ILE A 647 156.204 0.397 0.530 1.00 0.00 C ATOM 1568 C ILE A 647 156.651 0.258 -0.919 1.00 0.00 C ATOM 1569 O ILE A 647 157.208 1.172 -1.495 1.00 0.00 O ATOM 1570 CB ILE A 647 154.921 1.223 0.616 1.00 0.00 C ATOM 1571 CG1 ILE A 647 155.252 2.712 0.817 1.00 0.00 C ATOM 1572 CG2 ILE A 647 154.096 0.710 1.790 1.00 0.00 C ATOM 1573 CD1 ILE A 647 153.965 3.540 0.806 1.00 0.00 C ATOM 0 H ILE A 647 157.439 2.083 0.973 1.00 0.00 H new ATOM 0 HA ILE A 647 156.048 -0.606 0.926 1.00 0.00 H new ATOM 0 HB ILE A 647 154.357 1.123 -0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 647 155.776 2.852 1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 647 155.921 3.054 0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 647 153.175 1.288 1.868 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.853 -0.341 1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 647 154.669 0.815 2.711 1.00 0.00 H new ATOM 0 HD11 ILE A 647 154.208 4.593 0.949 1.00 0.00 H new ATOM 0 HD12 ILE A 647 153.458 3.411 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 647 153.311 3.206 1.611 1.00 0.00 H new ATOM 1585 N TRP A 648 156.437 -0.882 -1.509 1.00 0.00 N ATOM 1586 CA TRP A 648 156.887 -1.072 -2.915 1.00 0.00 C ATOM 1587 C TRP A 648 155.740 -1.469 -3.856 1.00 0.00 C ATOM 1588 O TRP A 648 155.346 -2.616 -3.909 1.00 0.00 O ATOM 1589 CB TRP A 648 157.897 -2.211 -2.825 1.00 0.00 C ATOM 1590 CG TRP A 648 159.164 -1.702 -2.221 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.642 -2.032 -0.996 1.00 0.00 C ATOM 1592 CD2 TRP A 648 160.121 -0.777 -2.801 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.828 -1.352 -0.787 1.00 0.00 N ATOM 1594 CE2 TRP A 648 161.165 -0.564 -1.872 1.00 0.00 C ATOM 1595 CE3 TRP A 648 160.174 -0.100 -4.030 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 162.232 0.286 -2.162 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 161.247 0.757 -4.323 1.00 0.00 C ATOM 1598 CH2 TRP A 648 162.271 0.954 -3.387 1.00 0.00 C ATOM 0 H TRP A 648 155.974 -1.685 -1.084 1.00 0.00 H new ATOM 0 HA TRP A 648 157.294 -0.148 -3.326 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.493 -3.023 -2.220 1.00 0.00 H new ATOM 0 HB3 TRP A 648 158.092 -2.619 -3.817 1.00 0.00 H new ATOM 0 HD1 TRP A 648 159.175 -2.712 -0.300 1.00 0.00 H new ATOM 0 HE1 TRP A 648 161.386 -1.423 0.064 1.00 0.00 H new ATOM 0 HE3 TRP A 648 159.385 -0.239 -4.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 163.025 0.427 -1.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 161.283 1.267 -5.274 1.00 0.00 H new ATOM 0 HH2 TRP A 648 163.089 1.622 -3.613 1.00 0.00 H new ATOM 1609 N TYR A 649 155.235 -0.547 -4.639 1.00 0.00 N ATOM 1610 CA TYR A 649 154.158 -0.900 -5.612 1.00 0.00 C ATOM 1611 C TYR A 649 154.788 -1.677 -6.761 1.00 0.00 C ATOM 1612 O TYR A 649 155.738 -1.224 -7.360 1.00 0.00 O ATOM 1613 CB TYR A 649 153.620 0.425 -6.124 1.00 0.00 C ATOM 1614 CG TYR A 649 152.284 0.221 -6.804 1.00 0.00 C ATOM 1615 CD1 TYR A 649 152.134 -0.754 -7.802 1.00 0.00 C ATOM 1616 CD2 TYR A 649 151.191 1.014 -6.435 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.895 -0.933 -8.425 1.00 0.00 C ATOM 1618 CE2 TYR A 649 149.953 0.832 -7.061 1.00 0.00 C ATOM 1619 CZ TYR A 649 149.806 -0.140 -8.055 1.00 0.00 C ATOM 1620 OH TYR A 649 148.586 -0.312 -8.671 1.00 0.00 O ATOM 0 H TYR A 649 155.522 0.432 -4.646 1.00 0.00 H new ATOM 0 HA TYR A 649 153.369 -1.506 -5.167 1.00 0.00 H new ATOM 0 HB2 TYR A 649 153.511 1.126 -5.296 1.00 0.00 H new ATOM 0 HB3 TYR A 649 154.329 0.867 -6.824 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.976 -1.366 -8.089 1.00 0.00 H new ATOM 0 HD2 TYR A 649 151.303 1.766 -5.668 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.780 -1.684 -9.192 1.00 0.00 H new ATOM 0 HE2 TYR A 649 149.110 1.443 -6.776 1.00 0.00 H new ATOM 0 HH TYR A 649 148.328 0.518 -9.124 1.00 0.00 H new ATOM 1630 N CYS A 650 154.295 -2.843 -7.070 1.00 0.00 N ATOM 1631 CA CYS A 650 154.917 -3.627 -8.180 1.00 0.00 C ATOM 1632 C CYS A 650 153.858 -4.345 -9.020 1.00 0.00 C ATOM 1633 O CYS A 650 153.236 -5.268 -8.561 1.00 0.00 O ATOM 1634 CB CYS A 650 155.796 -4.678 -7.491 1.00 0.00 C ATOM 1635 SG CYS A 650 156.686 -3.967 -6.079 1.00 0.00 S ATOM 0 H CYS A 650 153.499 -3.285 -6.611 1.00 0.00 H new ATOM 0 HA CYS A 650 155.474 -2.971 -8.849 1.00 0.00 H new ATOM 0 HB2 CYS A 650 155.176 -5.509 -7.153 1.00 0.00 H new ATOM 0 HB3 CYS A 650 156.510 -5.084 -8.207 1.00 0.00 H new ATOM 0 HG CYS A 650 155.831 -3.535 -5.200 1.00 0.00 H new ATOM 1641 N HIS A 651 153.676 -3.963 -10.254 1.00 0.00 N ATOM 1642 CA HIS A 651 152.664 -4.686 -11.103 1.00 0.00 C ATOM 1643 C HIS A 651 153.216 -6.062 -11.486 1.00 0.00 C ATOM 1644 O HIS A 651 154.361 -6.186 -11.873 1.00 0.00 O ATOM 1645 CB HIS A 651 152.460 -3.847 -12.368 1.00 0.00 C ATOM 1646 CG HIS A 651 151.200 -4.310 -13.070 1.00 0.00 C ATOM 1647 ND1 HIS A 651 149.928 -3.910 -12.652 1.00 0.00 N ATOM 1648 CD2 HIS A 651 150.986 -5.128 -14.165 1.00 0.00 C ATOM 1649 CE1 HIS A 651 149.023 -4.474 -13.474 1.00 0.00 C ATOM 1650 NE2 HIS A 651 149.627 -5.211 -14.386 1.00 0.00 N ATOM 0 H HIS A 651 154.170 -3.197 -10.712 1.00 0.00 H new ATOM 0 HA HIS A 651 151.724 -4.821 -10.568 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.381 -2.791 -12.110 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.319 -3.950 -13.031 1.00 0.00 H new ATOM 0 HD2 HIS A 651 151.752 -5.618 -14.747 1.00 0.00 H new ATOM 0 HE1 HIS A 651 147.954 -4.342 -13.397 1.00 0.00 H new ATOM 0 HE2 HIS A 651 149.170 -5.747 -15.124 1.00 0.00 H new ATOM 1658 N THR A 652 152.423 -7.098 -11.381 1.00 0.00 N ATOM 1659 CA THR A 652 152.936 -8.457 -11.743 1.00 0.00 C ATOM 1660 C THR A 652 151.986 -9.185 -12.689 1.00 0.00 C ATOM 1661 O THR A 652 152.353 -10.171 -13.299 1.00 0.00 O ATOM 1662 CB THR A 652 153.048 -9.221 -10.429 1.00 0.00 C ATOM 1663 OG1 THR A 652 152.068 -8.749 -9.515 1.00 0.00 O ATOM 1664 CG2 THR A 652 154.446 -9.011 -9.854 1.00 0.00 C ATOM 0 H THR A 652 151.454 -7.065 -11.064 1.00 0.00 H new ATOM 0 HA THR A 652 153.892 -8.381 -12.262 1.00 0.00 H new ATOM 0 HB THR A 652 152.881 -10.284 -10.602 1.00 0.00 H new ATOM 0 HG1 THR A 652 151.577 -9.510 -9.140 1.00 0.00 H new ATOM 0 HG21 THR A 652 154.538 -9.553 -8.913 1.00 0.00 H new ATOM 0 HG22 THR A 652 155.189 -9.381 -10.560 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.611 -7.948 -9.678 1.00 0.00 H new ATOM 1672 N GLY A 653 150.776 -8.723 -12.816 1.00 0.00 N ATOM 1673 CA GLY A 653 149.821 -9.406 -13.728 1.00 0.00 C ATOM 1674 C GLY A 653 150.388 -9.417 -15.149 1.00 0.00 C ATOM 1675 O GLY A 653 151.580 -9.305 -15.361 1.00 0.00 O ATOM 0 H GLY A 653 150.408 -7.905 -12.330 1.00 0.00 H new ATOM 0 HA2 GLY A 653 149.644 -10.426 -13.388 1.00 0.00 H new ATOM 0 HA3 GLY A 653 148.859 -8.894 -13.713 1.00 0.00 H new ATOM 1679 N THR A 654 149.540 -9.541 -16.121 1.00 0.00 N ATOM 1680 CA THR A 654 150.001 -9.552 -17.538 1.00 0.00 C ATOM 1681 C THR A 654 149.907 -8.145 -18.122 1.00 0.00 C ATOM 1682 O THR A 654 150.361 -7.869 -19.216 1.00 0.00 O ATOM 1683 CB THR A 654 149.015 -10.469 -18.238 1.00 0.00 C ATOM 1684 OG1 THR A 654 148.992 -11.733 -17.584 1.00 0.00 O ATOM 1685 CG2 THR A 654 149.418 -10.653 -19.701 1.00 0.00 C ATOM 0 H THR A 654 148.532 -9.637 -15.998 1.00 0.00 H new ATOM 0 HA THR A 654 151.034 -9.881 -17.646 1.00 0.00 H new ATOM 0 HB THR A 654 148.022 -10.022 -18.198 1.00 0.00 H new ATOM 0 HG1 THR A 654 148.354 -12.324 -18.036 1.00 0.00 H new ATOM 0 HG21 THR A 654 148.704 -11.313 -20.195 1.00 0.00 H new ATOM 0 HG22 THR A 654 149.424 -9.685 -20.201 1.00 0.00 H new ATOM 0 HG23 THR A 654 150.414 -11.093 -19.751 1.00 0.00 H new ATOM 1693 N ASN A 655 149.281 -7.272 -17.398 1.00 0.00 N ATOM 1694 CA ASN A 655 149.086 -5.878 -17.873 1.00 0.00 C ATOM 1695 C ASN A 655 150.033 -4.924 -17.145 1.00 0.00 C ATOM 1696 O ASN A 655 151.163 -5.259 -16.864 1.00 0.00 O ATOM 1697 CB ASN A 655 147.636 -5.586 -17.543 1.00 0.00 C ATOM 1698 CG ASN A 655 146.802 -5.543 -18.828 1.00 0.00 C ATOM 1699 OD1 ASN A 655 147.317 -5.268 -19.893 1.00 0.00 O ATOM 1700 ND2 ASN A 655 145.525 -5.801 -18.770 1.00 0.00 N ATOM 0 H ASN A 655 148.887 -7.467 -16.478 1.00 0.00 H new ATOM 0 HA ASN A 655 149.302 -5.751 -18.934 1.00 0.00 H new ATOM 0 HB2 ASN A 655 147.246 -6.352 -16.873 1.00 0.00 H new ATOM 0 HB3 ASN A 655 147.559 -4.634 -17.018 1.00 0.00 H new ATOM 0 HD21 ASN A 655 144.960 -5.772 -19.619 1.00 0.00 H new ATOM 0 HD22 ASN A 655 145.091 -6.032 -17.876 1.00 0.00 H new ATOM 1707 N VAL A 656 149.592 -3.735 -16.849 1.00 0.00 N ATOM 1708 CA VAL A 656 150.477 -2.765 -16.149 1.00 0.00 C ATOM 1709 C VAL A 656 149.677 -1.892 -15.170 1.00 0.00 C ATOM 1710 O VAL A 656 148.608 -1.416 -15.488 1.00 0.00 O ATOM 1711 CB VAL A 656 151.054 -1.897 -17.271 1.00 0.00 C ATOM 1712 CG1 VAL A 656 152.101 -2.691 -18.042 1.00 0.00 C ATOM 1713 CG2 VAL A 656 149.943 -1.472 -18.237 1.00 0.00 C ATOM 0 H VAL A 656 148.655 -3.392 -17.062 1.00 0.00 H new ATOM 0 HA VAL A 656 151.245 -3.267 -15.561 1.00 0.00 H new ATOM 0 HB VAL A 656 151.508 -1.010 -16.829 1.00 0.00 H new ATOM 0 HG11 VAL A 656 152.511 -2.073 -18.840 1.00 0.00 H new ATOM 0 HG12 VAL A 656 152.902 -2.989 -17.366 1.00 0.00 H new ATOM 0 HG13 VAL A 656 151.640 -3.580 -18.472 1.00 0.00 H new ATOM 0 HG21 VAL A 656 150.366 -0.855 -19.030 1.00 0.00 H new ATOM 0 HG22 VAL A 656 149.482 -2.358 -18.673 1.00 0.00 H new ATOM 0 HG23 VAL A 656 149.189 -0.900 -17.696 1.00 0.00 H new ATOM 1723 N SER A 657 150.219 -1.631 -14.007 1.00 0.00 N ATOM 1724 CA SER A 657 149.531 -0.717 -13.038 1.00 0.00 C ATOM 1725 C SER A 657 150.451 0.472 -12.855 1.00 0.00 C ATOM 1726 O SER A 657 151.547 0.480 -13.377 1.00 0.00 O ATOM 1727 CB SER A 657 149.343 -1.454 -11.716 1.00 0.00 C ATOM 1728 OG SER A 657 150.585 -1.999 -11.294 1.00 0.00 O ATOM 0 H SER A 657 151.109 -2.011 -13.684 1.00 0.00 H new ATOM 0 HA SER A 657 148.551 -0.397 -13.393 1.00 0.00 H new ATOM 0 HB2 SER A 657 148.958 -0.771 -10.959 1.00 0.00 H new ATOM 0 HB3 SER A 657 148.606 -2.249 -11.833 1.00 0.00 H new ATOM 0 HG SER A 657 150.486 -2.963 -11.146 1.00 0.00 H new ATOM 1734 N TYR A 658 150.032 1.505 -12.189 1.00 0.00 N ATOM 1735 CA TYR A 658 150.935 2.685 -12.094 1.00 0.00 C ATOM 1736 C TYR A 658 150.664 3.506 -10.836 1.00 0.00 C ATOM 1737 O TYR A 658 149.650 3.356 -10.183 1.00 0.00 O ATOM 1738 CB TYR A 658 150.617 3.498 -13.361 1.00 0.00 C ATOM 1739 CG TYR A 658 149.839 2.637 -14.337 1.00 0.00 C ATOM 1740 CD1 TYR A 658 148.450 2.608 -14.264 1.00 0.00 C ATOM 1741 CD2 TYR A 658 150.502 1.855 -15.297 1.00 0.00 C ATOM 1742 CE1 TYR A 658 147.714 1.816 -15.144 1.00 0.00 C ATOM 1743 CE2 TYR A 658 149.764 1.058 -16.175 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.368 1.043 -16.101 1.00 0.00 C ATOM 1745 OH TYR A 658 147.634 0.265 -16.973 1.00 0.00 O ATOM 0 H TYR A 658 149.131 1.588 -11.718 1.00 0.00 H new ATOM 0 HA TYR A 658 151.984 2.395 -12.027 1.00 0.00 H new ATOM 0 HB2 TYR A 658 150.038 4.384 -13.101 1.00 0.00 H new ATOM 0 HB3 TYR A 658 151.541 3.845 -13.824 1.00 0.00 H new ATOM 0 HD1 TYR A 658 147.939 3.203 -13.521 1.00 0.00 H new ATOM 0 HD2 TYR A 658 151.580 1.870 -15.356 1.00 0.00 H new ATOM 0 HE1 TYR A 658 146.636 1.802 -15.084 1.00 0.00 H new ATOM 0 HE2 TYR A 658 150.272 0.453 -16.911 1.00 0.00 H new ATOM 0 HH TYR A 658 147.437 -0.599 -16.554 1.00 0.00 H new ATOM 1755 N LEU A 659 151.573 4.378 -10.500 1.00 0.00 N ATOM 1756 CA LEU A 659 151.392 5.230 -9.295 1.00 0.00 C ATOM 1757 C LEU A 659 151.164 6.676 -9.727 1.00 0.00 C ATOM 1758 O LEU A 659 152.066 7.488 -9.693 1.00 0.00 O ATOM 1759 CB LEU A 659 152.706 5.108 -8.521 1.00 0.00 C ATOM 1760 CG LEU A 659 152.420 4.966 -7.021 1.00 0.00 C ATOM 1761 CD1 LEU A 659 153.732 5.035 -6.240 1.00 0.00 C ATOM 1762 CD2 LEU A 659 151.513 6.103 -6.556 1.00 0.00 C ATOM 0 H LEU A 659 152.440 4.537 -11.014 1.00 0.00 H new ATOM 0 HA LEU A 659 150.537 4.927 -8.691 1.00 0.00 H new ATOM 0 HB2 LEU A 659 153.268 4.244 -8.876 1.00 0.00 H new ATOM 0 HB3 LEU A 659 153.326 5.987 -8.700 1.00 0.00 H new ATOM 0 HG LEU A 659 151.931 4.008 -6.845 1.00 0.00 H new ATOM 0 HD11 LEU A 659 153.527 4.934 -5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 659 154.390 4.227 -6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 659 154.217 5.993 -6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 659 151.314 5.996 -5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 659 152.004 7.059 -6.740 1.00 0.00 H new ATOM 0 HD23 LEU A 659 150.573 6.067 -7.106 1.00 0.00 H new ATOM 1774 N ASN A 660 149.967 6.999 -10.145 1.00 0.00 N ATOM 1775 CA ASN A 660 149.668 8.395 -10.597 1.00 0.00 C ATOM 1776 C ASN A 660 150.430 8.715 -11.889 1.00 0.00 C ATOM 1777 O ASN A 660 149.836 9.011 -12.908 1.00 0.00 O ATOM 1778 CB ASN A 660 150.130 9.313 -9.458 1.00 0.00 C ATOM 1779 CG ASN A 660 149.367 10.639 -9.520 1.00 0.00 C ATOM 1780 OD1 ASN A 660 148.347 10.737 -10.173 1.00 0.00 O ATOM 1781 ND2 ASN A 660 149.824 11.672 -8.862 1.00 0.00 N ATOM 0 H ASN A 660 149.179 6.354 -10.194 1.00 0.00 H new ATOM 0 HA ASN A 660 148.608 8.528 -10.812 1.00 0.00 H new ATOM 0 HB2 ASN A 660 149.959 8.829 -8.496 1.00 0.00 H new ATOM 0 HB3 ASN A 660 151.202 9.495 -9.537 1.00 0.00 H new ATOM 0 HD21 ASN A 660 149.324 12.561 -8.897 1.00 0.00 H new ATOM 0 HD22 ASN A 660 150.680 11.589 -8.314 1.00 0.00 H new ATOM 1788 N ASN A 661 151.735 8.669 -11.855 1.00 0.00 N ATOM 1789 CA ASN A 661 152.526 8.984 -13.081 1.00 0.00 C ATOM 1790 C ASN A 661 153.558 7.887 -13.378 1.00 0.00 C ATOM 1791 O ASN A 661 154.136 7.850 -14.445 1.00 0.00 O ATOM 1792 CB ASN A 661 153.239 10.294 -12.753 1.00 0.00 C ATOM 1793 CG ASN A 661 153.773 10.918 -14.042 1.00 0.00 C ATOM 1794 OD1 ASN A 661 153.063 11.624 -14.730 1.00 0.00 O ATOM 1795 ND2 ASN A 661 155.004 10.683 -14.401 1.00 0.00 N ATOM 0 H ASN A 661 152.287 8.427 -11.032 1.00 0.00 H new ATOM 0 HA ASN A 661 151.889 9.055 -13.962 1.00 0.00 H new ATOM 0 HB2 ASN A 661 152.551 10.982 -12.261 1.00 0.00 H new ATOM 0 HB3 ASN A 661 154.058 10.111 -12.058 1.00 0.00 H new ATOM 0 HD21 ASN A 661 155.372 11.092 -15.260 1.00 0.00 H new ATOM 0 HD22 ASN A 661 155.600 10.090 -13.823 1.00 0.00 H new ATOM 1802 N ASN A 662 153.807 7.005 -12.447 1.00 0.00 N ATOM 1803 CA ASN A 662 154.816 5.930 -12.688 1.00 0.00 C ATOM 1804 C ASN A 662 154.145 4.716 -13.330 1.00 0.00 C ATOM 1805 O ASN A 662 153.360 4.028 -12.706 1.00 0.00 O ATOM 1806 CB ASN A 662 155.364 5.586 -11.303 1.00 0.00 C ATOM 1807 CG ASN A 662 155.699 6.882 -10.561 1.00 0.00 C ATOM 1808 OD1 ASN A 662 154.963 7.306 -9.693 1.00 0.00 O ATOM 1809 ND2 ASN A 662 156.789 7.532 -10.865 1.00 0.00 N ATOM 0 H ASN A 662 153.357 6.981 -11.532 1.00 0.00 H new ATOM 0 HA ASN A 662 155.609 6.244 -13.367 1.00 0.00 H new ATOM 0 HB2 ASN A 662 154.629 5.010 -10.740 1.00 0.00 H new ATOM 0 HB3 ASN A 662 156.255 4.964 -11.395 1.00 0.00 H new ATOM 0 HD21 ASN A 662 157.022 8.395 -10.374 1.00 0.00 H new ATOM 0 HD22 ASN A 662 157.408 7.177 -11.594 1.00 0.00 H new ATOM 1816 N ARG A 663 154.442 4.458 -14.576 1.00 0.00 N ATOM 1817 CA ARG A 663 153.813 3.299 -15.270 1.00 0.00 C ATOM 1818 C ARG A 663 154.576 1.999 -14.988 1.00 0.00 C ATOM 1819 O ARG A 663 155.749 1.879 -15.278 1.00 0.00 O ATOM 1820 CB ARG A 663 153.872 3.649 -16.761 1.00 0.00 C ATOM 1821 CG ARG A 663 153.408 2.448 -17.587 1.00 0.00 C ATOM 1822 CD ARG A 663 152.919 2.920 -18.958 1.00 0.00 C ATOM 1823 NE ARG A 663 154.151 3.351 -19.680 1.00 0.00 N ATOM 1824 CZ ARG A 663 154.062 3.982 -20.825 1.00 0.00 C ATOM 1825 NH1 ARG A 663 153.023 3.801 -21.595 1.00 0.00 N ATOM 1826 NH2 ARG A 663 155.016 4.795 -21.192 1.00 0.00 N ATOM 0 H ARG A 663 155.094 5.001 -15.143 1.00 0.00 H new ATOM 0 HA ARG A 663 152.793 3.130 -14.926 1.00 0.00 H new ATOM 0 HB2 ARG A 663 153.239 4.512 -16.968 1.00 0.00 H new ATOM 0 HB3 ARG A 663 154.889 3.925 -17.041 1.00 0.00 H new ATOM 0 HG2 ARG A 663 154.227 1.739 -17.707 1.00 0.00 H new ATOM 0 HG3 ARG A 663 152.607 1.924 -17.066 1.00 0.00 H new ATOM 0 HD2 ARG A 663 152.408 2.119 -19.492 1.00 0.00 H new ATOM 0 HD3 ARG A 663 152.210 3.742 -18.862 1.00 0.00 H new ATOM 0 HE ARG A 663 155.068 3.153 -19.280 1.00 0.00 H new ATOM 0 HH11 ARG A 663 152.278 3.167 -21.306 1.00 0.00 H new ATOM 0 HH12 ARG A 663 152.956 4.294 -22.486 1.00 0.00 H new ATOM 0 HH21 ARG A 663 155.826 4.937 -20.588 1.00 0.00 H new ATOM 0 HH22 ARG A 663 154.951 5.288 -22.082 1.00 0.00 H new ATOM 1840 N MET A 664 153.904 1.025 -14.435 1.00 0.00 N ATOM 1841 CA MET A 664 154.563 -0.282 -14.141 1.00 0.00 C ATOM 1842 C MET A 664 154.357 -1.223 -15.327 1.00 0.00 C ATOM 1843 O MET A 664 153.240 -1.537 -15.686 1.00 0.00 O ATOM 1844 CB MET A 664 153.851 -0.829 -12.900 1.00 0.00 C ATOM 1845 CG MET A 664 153.708 0.275 -11.846 1.00 0.00 C ATOM 1846 SD MET A 664 155.303 0.554 -11.054 1.00 0.00 S ATOM 1847 CE MET A 664 155.391 -1.037 -10.201 1.00 0.00 C ATOM 0 H MET A 664 152.920 1.079 -14.172 1.00 0.00 H new ATOM 0 HA MET A 664 155.635 -0.182 -13.973 1.00 0.00 H new ATOM 0 HB2 MET A 664 152.867 -1.211 -13.174 1.00 0.00 H new ATOM 0 HB3 MET A 664 154.414 -1.666 -12.487 1.00 0.00 H new ATOM 0 HG2 MET A 664 153.355 1.195 -12.312 1.00 0.00 H new ATOM 0 HG3 MET A 664 152.965 -0.011 -11.102 1.00 0.00 H new ATOM 0 HE1 MET A 664 156.060 -0.954 -9.344 1.00 0.00 H new ATOM 0 HE2 MET A 664 154.396 -1.322 -9.858 1.00 0.00 H new ATOM 0 HE3 MET A 664 155.770 -1.796 -10.885 1.00 0.00 H new ATOM 1857 N ILE A 665 155.415 -1.671 -15.944 1.00 0.00 N ATOM 1858 CA ILE A 665 155.252 -2.583 -17.117 1.00 0.00 C ATOM 1859 C ILE A 665 155.194 -4.041 -16.669 1.00 0.00 C ATOM 1860 O ILE A 665 155.952 -4.874 -17.127 1.00 0.00 O ATOM 1861 CB ILE A 665 156.470 -2.326 -18.006 1.00 0.00 C ATOM 1862 CG1 ILE A 665 157.758 -2.626 -17.229 1.00 0.00 C ATOM 1863 CG2 ILE A 665 156.465 -0.863 -18.457 1.00 0.00 C ATOM 1864 CD1 ILE A 665 158.968 -2.419 -18.141 1.00 0.00 C ATOM 0 H ILE A 665 156.378 -1.449 -15.692 1.00 0.00 H new ATOM 0 HA ILE A 665 154.321 -2.393 -17.651 1.00 0.00 H new ATOM 0 HB ILE A 665 156.426 -2.977 -18.879 1.00 0.00 H new ATOM 0 HG12 ILE A 665 157.830 -1.973 -16.359 1.00 0.00 H new ATOM 0 HG13 ILE A 665 157.741 -3.651 -16.858 1.00 0.00 H new ATOM 0 HG21 ILE A 665 157.331 -0.675 -19.091 1.00 0.00 H new ATOM 0 HG22 ILE A 665 155.553 -0.658 -19.018 1.00 0.00 H new ATOM 0 HG23 ILE A 665 156.507 -0.213 -17.583 1.00 0.00 H new ATOM 0 HD11 ILE A 665 159.882 -2.633 -17.587 1.00 0.00 H new ATOM 0 HD12 ILE A 665 158.897 -3.090 -18.997 1.00 0.00 H new ATOM 0 HD13 ILE A 665 158.988 -1.387 -18.490 1.00 0.00 H new ATOM 1876 N GLN A 666 154.291 -4.353 -15.778 1.00 0.00 N ATOM 1877 CA GLN A 666 154.165 -5.757 -15.281 1.00 0.00 C ATOM 1878 C GLN A 666 155.493 -6.236 -14.713 1.00 0.00 C ATOM 1879 O GLN A 666 156.537 -5.679 -14.986 1.00 0.00 O ATOM 1880 CB GLN A 666 153.743 -6.599 -16.494 1.00 0.00 C ATOM 1881 CG GLN A 666 154.245 -8.041 -16.340 1.00 0.00 C ATOM 1882 CD GLN A 666 153.903 -8.844 -17.593 1.00 0.00 C ATOM 1883 OE1 GLN A 666 153.144 -9.898 -17.486 1.00 0.00 O flip ATOM 1884 NE2 GLN A 666 154.331 -8.509 -18.680 1.00 0.00 N flip ATOM 0 H GLN A 666 153.630 -3.692 -15.370 1.00 0.00 H new ATOM 0 HA GLN A 666 153.433 -5.839 -14.477 1.00 0.00 H new ATOM 0 HB2 GLN A 666 152.657 -6.593 -16.590 1.00 0.00 H new ATOM 0 HB3 GLN A 666 154.146 -6.162 -17.407 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.323 -8.045 -16.177 1.00 0.00 H new ATOM 0 HG3 GLN A 666 153.789 -8.503 -15.465 1.00 0.00 H new ATOM 0 HE21 GLN A 666 154.925 -7.684 -18.762 1.00 0.00 H new ATOM 0 HE22 GLN A 666 154.096 -9.053 -19.510 1.00 0.00 H new ATOM 1893 N GLY A 667 155.446 -7.271 -13.924 1.00 0.00 N ATOM 1894 CA GLY A 667 156.699 -7.823 -13.307 1.00 0.00 C ATOM 1895 C GLY A 667 157.649 -6.680 -12.906 1.00 0.00 C ATOM 1896 O GLY A 667 158.854 -6.840 -12.893 1.00 0.00 O ATOM 0 H GLY A 667 154.591 -7.767 -13.674 1.00 0.00 H new ATOM 0 HA2 GLY A 667 156.448 -8.420 -12.430 1.00 0.00 H new ATOM 0 HA3 GLY A 667 157.197 -8.488 -14.013 1.00 0.00 H new ATOM 1900 N THR A 668 157.114 -5.528 -12.585 1.00 0.00 N ATOM 1901 CA THR A 668 157.976 -4.374 -12.195 1.00 0.00 C ATOM 1902 C THR A 668 157.643 -3.945 -10.771 1.00 0.00 C ATOM 1903 O THR A 668 156.566 -4.205 -10.267 1.00 0.00 O ATOM 1904 CB THR A 668 157.637 -3.246 -13.179 1.00 0.00 C ATOM 1905 OG1 THR A 668 156.348 -3.465 -13.740 1.00 0.00 O ATOM 1906 CG2 THR A 668 158.689 -3.212 -14.290 1.00 0.00 C ATOM 0 H THR A 668 156.112 -5.338 -12.577 1.00 0.00 H new ATOM 0 HA THR A 668 159.036 -4.627 -12.228 1.00 0.00 H new ATOM 0 HB THR A 668 157.634 -2.292 -12.652 1.00 0.00 H new ATOM 0 HG1 THR A 668 156.417 -4.105 -14.479 1.00 0.00 H new ATOM 0 HG21 THR A 668 158.452 -2.412 -14.991 1.00 0.00 H new ATOM 0 HG22 THR A 668 159.672 -3.033 -13.855 1.00 0.00 H new ATOM 0 HG23 THR A 668 158.693 -4.166 -14.816 1.00 0.00 H new ATOM 1914 N LYS A 669 158.557 -3.289 -10.127 1.00 0.00 N ATOM 1915 CA LYS A 669 158.317 -2.832 -8.736 1.00 0.00 C ATOM 1916 C LYS A 669 158.421 -1.313 -8.680 1.00 0.00 C ATOM 1917 O LYS A 669 158.805 -0.682 -9.638 1.00 0.00 O ATOM 1918 CB LYS A 669 159.423 -3.516 -7.910 1.00 0.00 C ATOM 1919 CG LYS A 669 159.883 -2.614 -6.753 1.00 0.00 C ATOM 1920 CD LYS A 669 161.138 -3.205 -6.102 1.00 0.00 C ATOM 1921 CE LYS A 669 161.024 -3.091 -4.578 1.00 0.00 C ATOM 1922 NZ LYS A 669 160.980 -4.496 -4.085 1.00 0.00 N ATOM 0 H LYS A 669 159.471 -3.046 -10.508 1.00 0.00 H new ATOM 0 HA LYS A 669 157.328 -3.088 -8.356 1.00 0.00 H new ATOM 0 HB2 LYS A 669 159.054 -4.462 -7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.271 -3.749 -8.554 1.00 0.00 H new ATOM 0 HG2 LYS A 669 160.092 -1.610 -7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 669 159.088 -2.521 -6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 669 161.254 -4.249 -6.392 1.00 0.00 H new ATOM 0 HD3 LYS A 669 162.025 -2.677 -6.452 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.874 -2.553 -4.158 1.00 0.00 H new ATOM 0 HE3 LYS A 669 160.126 -2.544 -4.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 160.902 -4.498 -3.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 160.157 -4.982 -4.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 161.850 -4.990 -4.368 1.00 0.00 H new ATOM 1936 N PHE A 670 158.065 -0.722 -7.573 1.00 0.00 N ATOM 1937 CA PHE A 670 158.139 0.758 -7.474 1.00 0.00 C ATOM 1938 C PHE A 670 157.909 1.226 -6.036 1.00 0.00 C ATOM 1939 O PHE A 670 157.355 0.516 -5.226 1.00 0.00 O ATOM 1940 CB PHE A 670 157.028 1.257 -8.392 1.00 0.00 C ATOM 1941 CG PHE A 670 157.095 2.755 -8.474 1.00 0.00 C ATOM 1942 CD1 PHE A 670 158.332 3.383 -8.636 1.00 0.00 C ATOM 1943 CD2 PHE A 670 155.928 3.514 -8.381 1.00 0.00 C ATOM 1944 CE1 PHE A 670 158.406 4.769 -8.705 1.00 0.00 C ATOM 1945 CE2 PHE A 670 156.003 4.906 -8.450 1.00 0.00 C ATOM 1946 CZ PHE A 670 157.244 5.531 -8.611 1.00 0.00 C ATOM 0 H PHE A 670 157.728 -1.200 -6.737 1.00 0.00 H new ATOM 0 HA PHE A 670 159.118 1.141 -7.760 1.00 0.00 H new ATOM 0 HB2 PHE A 670 157.136 0.821 -9.385 1.00 0.00 H new ATOM 0 HB3 PHE A 670 156.056 0.944 -8.011 1.00 0.00 H new ATOM 0 HD1 PHE A 670 159.232 2.791 -8.708 1.00 0.00 H new ATOM 0 HD2 PHE A 670 154.972 3.027 -8.256 1.00 0.00 H new ATOM 0 HE1 PHE A 670 159.363 5.254 -8.831 1.00 0.00 H new ATOM 0 HE2 PHE A 670 155.104 5.500 -8.379 1.00 0.00 H new ATOM 0 HZ PHE A 670 157.301 6.608 -8.663 1.00 0.00 H new ATOM 1956 N LEU A 671 158.333 2.420 -5.715 1.00 0.00 N ATOM 1957 CA LEU A 671 158.142 2.947 -4.331 1.00 0.00 C ATOM 1958 C LEU A 671 156.793 3.659 -4.203 1.00 0.00 C ATOM 1959 O LEU A 671 156.314 4.271 -5.138 1.00 0.00 O ATOM 1960 CB LEU A 671 159.278 3.956 -4.134 1.00 0.00 C ATOM 1961 CG LEU A 671 160.101 3.597 -2.893 1.00 0.00 C ATOM 1962 CD1 LEU A 671 161.128 4.696 -2.637 1.00 0.00 C ATOM 1963 CD2 LEU A 671 159.188 3.470 -1.672 1.00 0.00 C ATOM 0 H LEU A 671 158.806 3.057 -6.356 1.00 0.00 H new ATOM 0 HA LEU A 671 158.154 2.148 -3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 671 159.921 3.966 -5.014 1.00 0.00 H new ATOM 0 HB3 LEU A 671 158.867 4.960 -4.028 1.00 0.00 H new ATOM 0 HG LEU A 671 160.604 2.645 -3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 671 161.717 4.445 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 671 161.788 4.786 -3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.614 5.643 -2.473 1.00 0.00 H new ATOM 0 HD21 LEU A 671 159.785 3.215 -0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 671 158.677 4.417 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 671 158.450 2.687 -1.849 1.00 0.00 H new ATOM 1975 N LEU A 672 156.187 3.596 -3.047 1.00 0.00 N ATOM 1976 CA LEU A 672 154.879 4.285 -2.847 1.00 0.00 C ATOM 1977 C LEU A 672 155.033 5.424 -1.828 1.00 0.00 C ATOM 1978 O LEU A 672 155.951 5.435 -1.033 1.00 0.00 O ATOM 1979 CB LEU A 672 153.940 3.208 -2.306 1.00 0.00 C ATOM 1980 CG LEU A 672 153.051 2.694 -3.436 1.00 0.00 C ATOM 1981 CD1 LEU A 672 152.619 1.257 -3.134 1.00 0.00 C ATOM 1982 CD2 LEU A 672 151.814 3.589 -3.550 1.00 0.00 C ATOM 0 H LEU A 672 156.542 3.096 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 672 154.501 4.728 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 672 154.517 2.387 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 672 153.326 3.616 -1.503 1.00 0.00 H new ATOM 0 HG LEU A 672 153.604 2.713 -4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 672 151.984 0.891 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 672 153.501 0.622 -3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 672 152.064 1.233 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 672 151.176 3.226 -4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 672 151.261 3.567 -2.611 1.00 0.00 H new ATOM 0 HD23 LEU A 672 152.123 4.612 -3.765 1.00 0.00 H new ATOM 1994 N GLN A 673 154.135 6.376 -1.841 1.00 0.00 N ATOM 1995 CA GLN A 673 154.217 7.511 -0.868 1.00 0.00 C ATOM 1996 C GLN A 673 152.809 7.894 -0.397 1.00 0.00 C ATOM 1997 O GLN A 673 151.826 7.544 -1.018 1.00 0.00 O ATOM 1998 CB GLN A 673 154.860 8.655 -1.654 1.00 0.00 C ATOM 1999 CG GLN A 673 156.289 8.264 -2.038 1.00 0.00 C ATOM 2000 CD GLN A 673 157.173 9.501 -2.053 1.00 0.00 C ATOM 2001 OE1 GLN A 673 158.333 9.450 -1.473 1.00 0.00 O flip ATOM 2002 NE2 GLN A 673 156.809 10.521 -2.604 1.00 0.00 N flip ATOM 0 H GLN A 673 153.345 6.417 -2.485 1.00 0.00 H new ATOM 0 HA GLN A 673 154.792 7.262 0.024 1.00 0.00 H new ATOM 0 HB2 GLN A 673 154.276 8.870 -2.549 1.00 0.00 H new ATOM 0 HB3 GLN A 673 154.868 9.565 -1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 673 156.680 7.535 -1.328 1.00 0.00 H new ATOM 0 HG3 GLN A 673 156.295 7.789 -3.019 1.00 0.00 H new ATOM 0 HE21 GLN A 673 155.897 10.557 -3.059 1.00 0.00 H new ATOM 0 HE22 GLN A 673 157.416 11.341 -2.612 1.00 0.00 H new ATOM 2011 N ASP A 674 152.699 8.599 0.700 1.00 0.00 N ATOM 2012 CA ASP A 674 151.346 8.991 1.210 1.00 0.00 C ATOM 2013 C ASP A 674 150.671 9.987 0.264 1.00 0.00 C ATOM 2014 O ASP A 674 151.308 10.864 -0.287 1.00 0.00 O ATOM 2015 CB ASP A 674 151.599 9.643 2.576 1.00 0.00 C ATOM 2016 CG ASP A 674 152.188 11.046 2.386 1.00 0.00 C ATOM 2017 OD1 ASP A 674 153.109 11.178 1.597 1.00 0.00 O ATOM 2018 OD2 ASP A 674 151.706 11.961 3.034 1.00 0.00 O ATOM 0 H ASP A 674 153.485 8.921 1.265 1.00 0.00 H new ATOM 0 HA ASP A 674 150.682 8.129 1.282 1.00 0.00 H new ATOM 0 HB2 ASP A 674 150.667 9.704 3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 674 152.284 9.028 3.161 1.00 0.00 H new ATOM 2023 N GLY A 675 149.383 9.861 0.077 1.00 0.00 N ATOM 2024 CA GLY A 675 148.668 10.805 -0.829 1.00 0.00 C ATOM 2025 C GLY A 675 149.175 10.600 -2.250 1.00 0.00 C ATOM 2026 O GLY A 675 149.437 11.542 -2.974 1.00 0.00 O ATOM 0 H GLY A 675 148.798 9.147 0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 675 147.593 10.631 -0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 675 148.838 11.834 -0.512 1.00 0.00 H new ATOM 2030 N ASP A 676 149.316 9.370 -2.652 1.00 0.00 N ATOM 2031 CA ASP A 676 149.803 9.079 -4.024 1.00 0.00 C ATOM 2032 C ASP A 676 148.762 8.257 -4.772 1.00 0.00 C ATOM 2033 O ASP A 676 148.733 7.044 -4.691 1.00 0.00 O ATOM 2034 CB ASP A 676 151.091 8.278 -3.831 1.00 0.00 C ATOM 2035 CG ASP A 676 152.112 8.666 -4.904 1.00 0.00 C ATOM 2036 OD1 ASP A 676 151.750 9.406 -5.806 1.00 0.00 O ATOM 2037 OD2 ASP A 676 153.241 8.216 -4.807 1.00 0.00 O ATOM 0 H ASP A 676 149.113 8.548 -2.083 1.00 0.00 H new ATOM 0 HA ASP A 676 149.979 9.983 -4.607 1.00 0.00 H new ATOM 0 HB2 ASP A 676 151.502 8.468 -2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 676 150.878 7.211 -3.889 1.00 0.00 H new ATOM 2042 N GLU A 677 147.900 8.911 -5.495 1.00 0.00 N ATOM 2043 CA GLU A 677 146.852 8.169 -6.253 1.00 0.00 C ATOM 2044 C GLU A 677 147.507 7.098 -7.135 1.00 0.00 C ATOM 2045 O GLU A 677 148.503 7.345 -7.785 1.00 0.00 O ATOM 2046 CB GLU A 677 146.143 9.216 -7.121 1.00 0.00 C ATOM 2047 CG GLU A 677 145.138 10.009 -6.280 1.00 0.00 C ATOM 2048 CD GLU A 677 144.473 11.080 -7.151 1.00 0.00 C ATOM 2049 OE1 GLU A 677 144.941 11.298 -8.255 1.00 0.00 O ATOM 2050 OE2 GLU A 677 143.504 11.665 -6.697 1.00 0.00 O ATOM 0 H GLU A 677 147.874 9.926 -5.595 1.00 0.00 H new ATOM 0 HA GLU A 677 146.151 7.663 -5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 677 146.877 9.893 -7.558 1.00 0.00 H new ATOM 0 HB3 GLU A 677 145.629 8.726 -7.948 1.00 0.00 H new ATOM 0 HG2 GLU A 677 144.383 9.339 -5.870 1.00 0.00 H new ATOM 0 HG3 GLU A 677 145.644 10.475 -5.434 1.00 0.00 H new ATOM 2057 N ILE A 678 146.956 5.916 -7.166 1.00 0.00 N ATOM 2058 CA ILE A 678 147.549 4.836 -8.012 1.00 0.00 C ATOM 2059 C ILE A 678 146.512 4.370 -9.035 1.00 0.00 C ATOM 2060 O ILE A 678 145.327 4.552 -8.845 1.00 0.00 O ATOM 2061 CB ILE A 678 147.920 3.704 -7.044 1.00 0.00 C ATOM 2062 CG1 ILE A 678 146.726 3.368 -6.145 1.00 0.00 C ATOM 2063 CG2 ILE A 678 149.100 4.138 -6.172 1.00 0.00 C ATOM 2064 CD1 ILE A 678 147.075 2.169 -5.261 1.00 0.00 C ATOM 0 H ILE A 678 146.122 5.649 -6.644 1.00 0.00 H new ATOM 0 HA ILE A 678 148.425 5.172 -8.567 1.00 0.00 H new ATOM 0 HB ILE A 678 148.195 2.822 -7.623 1.00 0.00 H new ATOM 0 HG12 ILE A 678 146.470 4.228 -5.526 1.00 0.00 H new ATOM 0 HG13 ILE A 678 145.851 3.142 -6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 678 149.361 3.332 -5.486 1.00 0.00 H new ATOM 0 HG22 ILE A 678 149.957 4.366 -6.806 1.00 0.00 H new ATOM 0 HG23 ILE A 678 148.824 5.025 -5.602 1.00 0.00 H new ATOM 0 HD11 ILE A 678 146.226 1.929 -4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 678 147.310 1.310 -5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 678 147.939 2.412 -4.642 1.00 0.00 H new ATOM 2076 N LYS A 679 146.941 3.787 -10.123 1.00 0.00 N ATOM 2077 CA LYS A 679 145.960 3.333 -11.150 1.00 0.00 C ATOM 2078 C LYS A 679 146.201 1.871 -11.540 1.00 0.00 C ATOM 2079 O LYS A 679 146.794 1.584 -12.557 1.00 0.00 O ATOM 2080 CB LYS A 679 146.193 4.251 -12.350 1.00 0.00 C ATOM 2081 CG LYS A 679 145.095 5.313 -12.415 1.00 0.00 C ATOM 2082 CD LYS A 679 145.568 6.467 -13.300 1.00 0.00 C ATOM 2083 CE LYS A 679 144.451 7.505 -13.437 1.00 0.00 C ATOM 2084 NZ LYS A 679 144.634 8.438 -12.286 1.00 0.00 N ATOM 0 H LYS A 679 147.920 3.607 -10.343 1.00 0.00 H new ATOM 0 HA LYS A 679 144.936 3.385 -10.779 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.169 4.729 -12.269 1.00 0.00 H new ATOM 0 HB3 LYS A 679 146.200 3.666 -13.270 1.00 0.00 H new ATOM 0 HG2 LYS A 679 144.178 4.882 -12.817 1.00 0.00 H new ATOM 0 HG3 LYS A 679 144.864 5.677 -11.414 1.00 0.00 H new ATOM 0 HD2 LYS A 679 146.456 6.929 -12.868 1.00 0.00 H new ATOM 0 HD3 LYS A 679 145.851 6.091 -14.283 1.00 0.00 H new ATOM 0 HE2 LYS A 679 144.521 8.035 -14.387 1.00 0.00 H new ATOM 0 HE3 LYS A 679 143.469 7.032 -13.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 143.902 9.176 -12.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 144.555 7.909 -11.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 145.574 8.880 -12.344 1.00 0.00 H new ATOM 2098 N ILE A 680 145.725 0.952 -10.742 1.00 0.00 N ATOM 2099 CA ILE A 680 145.888 -0.508 -11.050 1.00 0.00 C ATOM 2100 C ILE A 680 145.825 -0.742 -12.566 1.00 0.00 C ATOM 2101 O ILE A 680 146.576 -1.519 -13.123 1.00 0.00 O ATOM 2102 CB ILE A 680 144.690 -1.191 -10.369 1.00 0.00 C ATOM 2103 CG1 ILE A 680 144.595 -0.803 -8.880 1.00 0.00 C ATOM 2104 CG2 ILE A 680 144.828 -2.707 -10.480 1.00 0.00 C ATOM 2105 CD1 ILE A 680 145.955 -0.954 -8.189 1.00 0.00 C ATOM 0 H ILE A 680 145.222 1.150 -9.877 1.00 0.00 H new ATOM 0 HA ILE A 680 146.845 -0.896 -10.700 1.00 0.00 H new ATOM 0 HB ILE A 680 143.784 -0.857 -10.874 1.00 0.00 H new ATOM 0 HG12 ILE A 680 144.249 0.227 -8.789 1.00 0.00 H new ATOM 0 HG13 ILE A 680 143.857 -1.432 -8.382 1.00 0.00 H new ATOM 0 HG21 ILE A 680 143.977 -3.186 -9.996 1.00 0.00 H new ATOM 0 HG22 ILE A 680 144.856 -2.994 -11.531 1.00 0.00 H new ATOM 0 HG23 ILE A 680 145.749 -3.025 -9.992 1.00 0.00 H new ATOM 0 HD11 ILE A 680 145.863 -0.675 -7.139 1.00 0.00 H new ATOM 0 HD12 ILE A 680 146.287 -1.990 -8.261 1.00 0.00 H new ATOM 0 HD13 ILE A 680 146.684 -0.305 -8.675 1.00 0.00 H new ATOM 2117 N ILE A 681 144.933 -0.054 -13.224 1.00 0.00 N ATOM 2118 CA ILE A 681 144.793 -0.198 -14.706 1.00 0.00 C ATOM 2119 C ILE A 681 144.361 1.139 -15.312 1.00 0.00 C ATOM 2120 O ILE A 681 143.770 1.970 -14.647 1.00 0.00 O ATOM 2121 CB ILE A 681 143.686 -1.242 -14.908 1.00 0.00 C ATOM 2122 CG1 ILE A 681 143.370 -1.392 -16.401 1.00 0.00 C ATOM 2123 CG2 ILE A 681 142.424 -0.785 -14.182 1.00 0.00 C ATOM 2124 CD1 ILE A 681 144.522 -2.103 -17.108 1.00 0.00 C ATOM 0 H ILE A 681 144.287 0.609 -12.796 1.00 0.00 H new ATOM 0 HA ILE A 681 145.727 -0.496 -15.182 1.00 0.00 H new ATOM 0 HB ILE A 681 144.024 -2.199 -14.511 1.00 0.00 H new ATOM 0 HG12 ILE A 681 142.447 -1.958 -16.531 1.00 0.00 H new ATOM 0 HG13 ILE A 681 143.208 -0.411 -16.848 1.00 0.00 H new ATOM 0 HG21 ILE A 681 141.635 -1.524 -14.323 1.00 0.00 H new ATOM 0 HG22 ILE A 681 142.635 -0.678 -13.118 1.00 0.00 H new ATOM 0 HG23 ILE A 681 142.099 0.174 -14.586 1.00 0.00 H new ATOM 0 HD11 ILE A 681 144.290 -2.206 -18.168 1.00 0.00 H new ATOM 0 HD12 ILE A 681 145.436 -1.520 -16.991 1.00 0.00 H new ATOM 0 HD13 ILE A 681 144.663 -3.091 -16.670 1.00 0.00 H new ATOM 2136 N TRP A 682 144.633 1.344 -16.571 1.00 0.00 N ATOM 2137 CA TRP A 682 144.217 2.613 -17.226 1.00 0.00 C ATOM 2138 C TRP A 682 143.943 2.368 -18.711 1.00 0.00 C ATOM 2139 O TRP A 682 144.803 1.928 -19.451 1.00 0.00 O ATOM 2140 CB TRP A 682 145.387 3.590 -17.045 1.00 0.00 C ATOM 2141 CG TRP A 682 145.114 4.849 -17.820 1.00 0.00 C ATOM 2142 CD1 TRP A 682 143.900 5.223 -18.292 1.00 0.00 C ATOM 2143 CD2 TRP A 682 146.042 5.899 -18.220 1.00 0.00 C ATOM 2144 NE1 TRP A 682 144.027 6.414 -18.974 1.00 0.00 N ATOM 2145 CE2 TRP A 682 145.324 6.879 -18.953 1.00 0.00 C ATOM 2146 CE3 TRP A 682 147.421 6.099 -18.026 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 145.954 8.009 -19.476 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 148.057 7.238 -18.548 1.00 0.00 C ATOM 2149 CH2 TRP A 682 147.325 8.190 -19.271 1.00 0.00 C ATOM 0 H TRP A 682 145.126 0.686 -17.174 1.00 0.00 H new ATOM 0 HA TRP A 682 143.302 3.013 -16.789 1.00 0.00 H new ATOM 0 HB2 TRP A 682 145.520 3.822 -15.988 1.00 0.00 H new ATOM 0 HB3 TRP A 682 146.314 3.132 -17.390 1.00 0.00 H new ATOM 0 HD1 TRP A 682 142.979 4.675 -18.155 1.00 0.00 H new ATOM 0 HE1 TRP A 682 143.255 6.893 -19.438 1.00 0.00 H new ATOM 0 HE3 TRP A 682 147.995 5.371 -17.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 145.387 8.738 -20.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 149.116 7.381 -18.391 1.00 0.00 H new ATOM 0 HH2 TRP A 682 147.820 9.063 -19.670 1.00 0.00 H new ATOM 2160 N ASP A 683 142.753 2.666 -19.149 1.00 0.00 N ATOM 2161 CA ASP A 683 142.407 2.476 -20.583 1.00 0.00 C ATOM 2162 C ASP A 683 141.330 3.488 -20.982 1.00 0.00 C ATOM 2163 O ASP A 683 140.150 3.200 -20.949 1.00 0.00 O ATOM 2164 CB ASP A 683 141.879 1.041 -20.686 1.00 0.00 C ATOM 2165 CG ASP A 683 142.635 0.293 -21.787 1.00 0.00 C ATOM 2166 OD1 ASP A 683 143.074 0.944 -22.722 1.00 0.00 O ATOM 2167 OD2 ASP A 683 142.759 -0.914 -21.678 1.00 0.00 O ATOM 0 H ASP A 683 141.999 3.036 -18.570 1.00 0.00 H new ATOM 0 HA ASP A 683 143.258 2.630 -21.247 1.00 0.00 H new ATOM 0 HB2 ASP A 683 142.003 0.528 -19.732 1.00 0.00 H new ATOM 0 HB3 ASP A 683 140.811 1.051 -20.906 1.00 0.00 H new ATOM 2172 N LYS A 684 141.732 4.680 -21.346 1.00 0.00 N ATOM 2173 CA LYS A 684 140.737 5.723 -21.738 1.00 0.00 C ATOM 2174 C LYS A 684 140.039 5.339 -23.045 1.00 0.00 C ATOM 2175 O LYS A 684 138.908 5.714 -23.290 1.00 0.00 O ATOM 2176 CB LYS A 684 141.552 6.995 -21.926 1.00 0.00 C ATOM 2177 CG LYS A 684 141.103 8.055 -20.918 1.00 0.00 C ATOM 2178 CD LYS A 684 142.175 9.142 -20.820 1.00 0.00 C ATOM 2179 CE LYS A 684 141.836 10.103 -19.675 1.00 0.00 C ATOM 2180 NZ LYS A 684 143.116 10.810 -19.364 1.00 0.00 N ATOM 0 H LYS A 684 142.707 4.975 -21.388 1.00 0.00 H new ATOM 0 HA LYS A 684 139.955 5.842 -20.988 1.00 0.00 H new ATOM 0 HB2 LYS A 684 142.612 6.781 -21.793 1.00 0.00 H new ATOM 0 HB3 LYS A 684 141.427 7.370 -22.942 1.00 0.00 H new ATOM 0 HG2 LYS A 684 140.154 8.491 -21.229 1.00 0.00 H new ATOM 0 HG3 LYS A 684 140.940 7.599 -19.941 1.00 0.00 H new ATOM 0 HD2 LYS A 684 143.151 8.688 -20.649 1.00 0.00 H new ATOM 0 HD3 LYS A 684 142.238 9.690 -21.760 1.00 0.00 H new ATOM 0 HE2 LYS A 684 141.059 10.808 -19.970 1.00 0.00 H new ATOM 0 HE3 LYS A 684 141.463 9.563 -18.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 142.960 11.485 -18.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 143.836 10.116 -19.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 143.444 11.322 -20.208 1.00 0.00 H new ATOM 2194 N ASN A 685 140.707 4.600 -23.891 1.00 0.00 N ATOM 2195 CA ASN A 685 140.090 4.196 -25.192 1.00 0.00 C ATOM 2196 C ASN A 685 138.743 3.492 -24.968 1.00 0.00 C ATOM 2197 O ASN A 685 137.968 3.325 -25.888 1.00 0.00 O ATOM 2198 CB ASN A 685 141.097 3.238 -25.832 1.00 0.00 C ATOM 2199 CG ASN A 685 140.619 2.858 -27.235 1.00 0.00 C ATOM 2200 OD1 ASN A 685 139.734 3.481 -27.782 1.00 0.00 O ATOM 2201 ND2 ASN A 685 141.178 1.849 -27.846 1.00 0.00 N ATOM 0 H ASN A 685 141.655 4.257 -23.738 1.00 0.00 H new ATOM 0 HA ASN A 685 139.884 5.059 -25.825 1.00 0.00 H new ATOM 0 HB2 ASN A 685 142.079 3.708 -25.886 1.00 0.00 H new ATOM 0 HB3 ASN A 685 141.205 2.344 -25.218 1.00 0.00 H new ATOM 0 HD21 ASN A 685 140.870 1.586 -28.782 1.00 0.00 H new ATOM 0 HD22 ASN A 685 141.923 1.324 -27.387 1.00 0.00 H new ATOM 2208 N ASN A 686 138.458 3.078 -23.760 1.00 0.00 N ATOM 2209 CA ASN A 686 137.161 2.390 -23.496 1.00 0.00 C ATOM 2210 C ASN A 686 136.613 2.788 -22.123 1.00 0.00 C ATOM 2211 O ASN A 686 135.906 2.031 -21.485 1.00 0.00 O ATOM 2212 CB ASN A 686 137.490 0.896 -23.532 1.00 0.00 C ATOM 2213 CG ASN A 686 136.673 0.218 -24.635 1.00 0.00 C ATOM 2214 OD1 ASN A 686 137.155 0.028 -25.734 1.00 0.00 O ATOM 2215 ND2 ASN A 686 135.447 -0.154 -24.386 1.00 0.00 N ATOM 0 H ASN A 686 139.066 3.187 -22.948 1.00 0.00 H new ATOM 0 HA ASN A 686 136.398 2.658 -24.227 1.00 0.00 H new ATOM 0 HB2 ASN A 686 138.555 0.752 -23.713 1.00 0.00 H new ATOM 0 HB3 ASN A 686 137.266 0.440 -22.567 1.00 0.00 H new ATOM 0 HD21 ASN A 686 134.893 -0.605 -25.114 1.00 0.00 H new ATOM 0 HD22 ASN A 686 135.043 0.006 -23.463 1.00 0.00 H new ATOM 2222 N LYS A 687 136.929 3.970 -21.665 1.00 0.00 N ATOM 2223 CA LYS A 687 136.425 4.423 -20.332 1.00 0.00 C ATOM 2224 C LYS A 687 136.732 3.375 -19.256 1.00 0.00 C ATOM 2225 O LYS A 687 135.864 2.953 -18.516 1.00 0.00 O ATOM 2226 CB LYS A 687 134.914 4.592 -20.511 1.00 0.00 C ATOM 2227 CG LYS A 687 134.639 5.816 -21.387 1.00 0.00 C ATOM 2228 CD LYS A 687 133.157 5.845 -21.771 1.00 0.00 C ATOM 2229 CE LYS A 687 132.933 4.960 -22.999 1.00 0.00 C ATOM 2230 NZ LYS A 687 131.803 5.597 -23.733 1.00 0.00 N ATOM 0 H LYS A 687 137.516 4.644 -22.157 1.00 0.00 H new ATOM 0 HA LYS A 687 136.900 5.349 -20.008 1.00 0.00 H new ATOM 0 HB2 LYS A 687 134.489 3.700 -20.971 1.00 0.00 H new ATOM 0 HB3 LYS A 687 134.433 4.711 -19.540 1.00 0.00 H new ATOM 0 HG2 LYS A 687 134.905 6.727 -20.851 1.00 0.00 H new ATOM 0 HG3 LYS A 687 135.258 5.781 -22.284 1.00 0.00 H new ATOM 0 HD2 LYS A 687 132.547 5.493 -20.939 1.00 0.00 H new ATOM 0 HD3 LYS A 687 132.845 6.867 -21.984 1.00 0.00 H new ATOM 0 HE2 LYS A 687 133.828 4.911 -23.619 1.00 0.00 H new ATOM 0 HE3 LYS A 687 132.689 3.938 -22.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 131.591 5.046 -24.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 130.963 5.624 -23.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 132.066 6.567 -24.002 1.00 0.00 H new ATOM 2244 N PHE A 688 137.967 2.960 -19.166 1.00 0.00 N ATOM 2245 CA PHE A 688 138.350 1.946 -18.142 1.00 0.00 C ATOM 2246 C PHE A 688 139.549 2.458 -17.347 1.00 0.00 C ATOM 2247 O PHE A 688 140.679 2.355 -17.779 1.00 0.00 O ATOM 2248 CB PHE A 688 138.732 0.712 -18.951 1.00 0.00 C ATOM 2249 CG PHE A 688 138.821 -0.489 -18.047 1.00 0.00 C ATOM 2250 CD1 PHE A 688 139.859 -0.590 -17.115 1.00 0.00 C ATOM 2251 CD2 PHE A 688 137.871 -1.513 -18.151 1.00 0.00 C ATOM 2252 CE1 PHE A 688 139.944 -1.712 -16.289 1.00 0.00 C ATOM 2253 CE2 PHE A 688 137.960 -2.637 -17.325 1.00 0.00 C ATOM 2254 CZ PHE A 688 138.997 -2.736 -16.395 1.00 0.00 C ATOM 0 H PHE A 688 138.731 3.282 -19.761 1.00 0.00 H new ATOM 0 HA PHE A 688 137.553 1.736 -17.429 1.00 0.00 H new ATOM 0 HB2 PHE A 688 137.992 0.536 -19.732 1.00 0.00 H new ATOM 0 HB3 PHE A 688 139.688 0.875 -19.448 1.00 0.00 H new ATOM 0 HD1 PHE A 688 140.593 0.198 -17.035 1.00 0.00 H new ATOM 0 HD2 PHE A 688 137.069 -1.434 -18.870 1.00 0.00 H new ATOM 0 HE1 PHE A 688 140.743 -1.790 -15.566 1.00 0.00 H new ATOM 0 HE2 PHE A 688 137.228 -3.427 -17.406 1.00 0.00 H new ATOM 0 HZ PHE A 688 139.068 -3.604 -15.757 1.00 0.00 H new ATOM 2264 N VAL A 689 139.308 3.030 -16.200 1.00 0.00 N ATOM 2265 CA VAL A 689 140.428 3.578 -15.383 1.00 0.00 C ATOM 2266 C VAL A 689 140.206 3.292 -13.896 1.00 0.00 C ATOM 2267 O VAL A 689 139.109 3.413 -13.393 1.00 0.00 O ATOM 2268 CB VAL A 689 140.380 5.087 -15.639 1.00 0.00 C ATOM 2269 CG1 VAL A 689 140.791 5.386 -17.084 1.00 0.00 C ATOM 2270 CG2 VAL A 689 138.956 5.600 -15.399 1.00 0.00 C ATOM 0 H VAL A 689 138.380 3.142 -15.791 1.00 0.00 H new ATOM 0 HA VAL A 689 141.387 3.133 -15.648 1.00 0.00 H new ATOM 0 HB VAL A 689 141.070 5.587 -14.959 1.00 0.00 H new ATOM 0 HG11 VAL A 689 140.754 6.461 -17.258 1.00 0.00 H new ATOM 0 HG12 VAL A 689 141.805 5.025 -17.256 1.00 0.00 H new ATOM 0 HG13 VAL A 689 140.107 4.884 -17.768 1.00 0.00 H new ATOM 0 HG21 VAL A 689 138.921 6.674 -15.581 1.00 0.00 H new ATOM 0 HG22 VAL A 689 138.268 5.094 -16.077 1.00 0.00 H new ATOM 0 HG23 VAL A 689 138.665 5.397 -14.368 1.00 0.00 H new ATOM 2280 N ILE A 690 141.242 2.930 -13.186 1.00 0.00 N ATOM 2281 CA ILE A 690 141.079 2.662 -11.729 1.00 0.00 C ATOM 2282 C ILE A 690 141.813 3.733 -10.924 1.00 0.00 C ATOM 2283 O ILE A 690 142.790 3.465 -10.253 1.00 0.00 O ATOM 2284 CB ILE A 690 141.694 1.282 -11.489 1.00 0.00 C ATOM 2285 CG1 ILE A 690 140.749 0.209 -12.028 1.00 0.00 C ATOM 2286 CG2 ILE A 690 141.911 1.056 -9.993 1.00 0.00 C ATOM 2287 CD1 ILE A 690 139.543 0.036 -11.105 1.00 0.00 C ATOM 0 H ILE A 690 142.187 2.809 -13.550 1.00 0.00 H new ATOM 0 HA ILE A 690 140.034 2.684 -11.420 1.00 0.00 H new ATOM 0 HB ILE A 690 142.654 1.225 -12.002 1.00 0.00 H new ATOM 0 HG12 ILE A 690 140.412 0.484 -13.027 1.00 0.00 H new ATOM 0 HG13 ILE A 690 141.281 -0.738 -12.120 1.00 0.00 H new ATOM 0 HG21 ILE A 690 142.349 0.071 -9.834 1.00 0.00 H new ATOM 0 HG22 ILE A 690 142.584 1.820 -9.604 1.00 0.00 H new ATOM 0 HG23 ILE A 690 140.955 1.116 -9.473 1.00 0.00 H new ATOM 0 HD11 ILE A 690 138.884 -0.733 -11.508 1.00 0.00 H new ATOM 0 HD12 ILE A 690 139.884 -0.262 -10.113 1.00 0.00 H new ATOM 0 HD13 ILE A 690 139.001 0.979 -11.035 1.00 0.00 H new ATOM 2299 N GLY A 691 141.350 4.945 -10.979 1.00 0.00 N ATOM 2300 CA GLY A 691 142.024 6.015 -10.203 1.00 0.00 C ATOM 2301 C GLY A 691 141.874 5.713 -8.710 1.00 0.00 C ATOM 2302 O GLY A 691 140.791 5.457 -8.223 1.00 0.00 O ATOM 0 H GLY A 691 140.540 5.240 -11.524 1.00 0.00 H new ATOM 0 HA2 GLY A 691 143.079 6.069 -10.473 1.00 0.00 H new ATOM 0 HA3 GLY A 691 141.585 6.985 -10.438 1.00 0.00 H new ATOM 2306 N PHE A 692 142.948 5.751 -7.978 1.00 0.00 N ATOM 2307 CA PHE A 692 142.864 5.475 -6.517 1.00 0.00 C ATOM 2308 C PHE A 692 143.602 6.573 -5.768 1.00 0.00 C ATOM 2309 O PHE A 692 144.344 7.326 -6.356 1.00 0.00 O ATOM 2310 CB PHE A 692 143.570 4.133 -6.312 1.00 0.00 C ATOM 2311 CG PHE A 692 142.556 3.029 -6.112 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.007 2.791 -4.847 1.00 0.00 C ATOM 2313 CD2 PHE A 692 142.182 2.230 -7.197 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.081 1.756 -4.671 1.00 0.00 C ATOM 2315 CE2 PHE A 692 141.257 1.193 -7.020 1.00 0.00 C ATOM 2316 CZ PHE A 692 140.708 0.956 -5.758 1.00 0.00 C ATOM 0 H PHE A 692 143.883 5.961 -8.327 1.00 0.00 H new ATOM 0 HA PHE A 692 141.837 5.444 -6.154 1.00 0.00 H new ATOM 0 HB2 PHE A 692 144.196 3.908 -7.176 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.230 4.191 -5.446 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.297 3.405 -4.007 1.00 0.00 H new ATOM 0 HD2 PHE A 692 142.607 2.413 -8.173 1.00 0.00 H new ATOM 0 HE1 PHE A 692 140.654 1.574 -3.696 1.00 0.00 H new ATOM 0 HE2 PHE A 692 140.969 0.577 -7.859 1.00 0.00 H new ATOM 0 HZ PHE A 692 139.996 0.156 -5.620 1.00 0.00 H new ATOM 2326 N LYS A 693 143.410 6.669 -4.483 1.00 0.00 N ATOM 2327 CA LYS A 693 144.116 7.726 -3.705 1.00 0.00 C ATOM 2328 C LYS A 693 144.751 7.104 -2.463 1.00 0.00 C ATOM 2329 O LYS A 693 144.100 6.910 -1.457 1.00 0.00 O ATOM 2330 CB LYS A 693 143.028 8.736 -3.327 1.00 0.00 C ATOM 2331 CG LYS A 693 143.566 9.737 -2.294 1.00 0.00 C ATOM 2332 CD LYS A 693 142.411 10.584 -1.751 1.00 0.00 C ATOM 2333 CE LYS A 693 142.796 11.155 -0.383 1.00 0.00 C ATOM 2334 NZ LYS A 693 142.474 12.607 -0.458 1.00 0.00 N ATOM 0 H LYS A 693 142.796 6.063 -3.938 1.00 0.00 H new ATOM 0 HA LYS A 693 144.919 8.204 -4.267 1.00 0.00 H new ATOM 0 HB2 LYS A 693 142.690 9.267 -4.217 1.00 0.00 H new ATOM 0 HB3 LYS A 693 142.162 8.213 -2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 693 144.056 9.205 -1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 693 144.318 10.380 -2.752 1.00 0.00 H new ATOM 0 HD2 LYS A 693 142.183 11.394 -2.444 1.00 0.00 H new ATOM 0 HD3 LYS A 693 141.510 9.976 -1.663 1.00 0.00 H new ATOM 0 HE2 LYS A 693 142.238 10.669 0.417 1.00 0.00 H new ATOM 0 HE3 LYS A 693 143.854 10.997 -0.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 142.713 13.063 0.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 143.025 13.046 -1.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 141.459 12.728 -0.649 1.00 0.00 H new ATOM 2348 N VAL A 694 146.018 6.787 -2.525 1.00 0.00 N ATOM 2349 CA VAL A 694 146.684 6.178 -1.340 1.00 0.00 C ATOM 2350 C VAL A 694 146.728 7.195 -0.201 1.00 0.00 C ATOM 2351 O VAL A 694 147.230 8.292 -0.359 1.00 0.00 O ATOM 2352 CB VAL A 694 148.099 5.822 -1.817 1.00 0.00 C ATOM 2353 CG1 VAL A 694 149.121 6.073 -0.699 1.00 0.00 C ATOM 2354 CG2 VAL A 694 148.135 4.346 -2.213 1.00 0.00 C ATOM 0 H VAL A 694 146.616 6.923 -3.340 1.00 0.00 H new ATOM 0 HA VAL A 694 146.159 5.300 -0.964 1.00 0.00 H new ATOM 0 HB VAL A 694 148.354 6.447 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 694 150.119 5.816 -1.054 1.00 0.00 H new ATOM 0 HG12 VAL A 694 149.097 7.125 -0.414 1.00 0.00 H new ATOM 0 HG13 VAL A 694 148.873 5.457 0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 694 149.137 4.085 -2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 694 147.873 3.732 -1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.421 4.167 -3.017 1.00 0.00 H new ATOM 2364 N GLU A 695 146.217 6.838 0.945 1.00 0.00 N ATOM 2365 CA GLU A 695 146.245 7.787 2.089 1.00 0.00 C ATOM 2366 C GLU A 695 146.827 7.119 3.332 1.00 0.00 C ATOM 2367 O GLU A 695 146.136 6.452 4.079 1.00 0.00 O ATOM 2368 CB GLU A 695 144.788 8.192 2.320 1.00 0.00 C ATOM 2369 CG GLU A 695 144.480 9.460 1.524 1.00 0.00 C ATOM 2370 CD GLU A 695 145.446 10.583 1.923 1.00 0.00 C ATOM 2371 OE1 GLU A 695 145.978 10.522 3.019 1.00 0.00 O ATOM 2372 OE2 GLU A 695 145.641 11.483 1.120 1.00 0.00 O ATOM 0 H GLU A 695 145.784 5.935 1.137 1.00 0.00 H new ATOM 0 HA GLU A 695 146.874 8.652 1.880 1.00 0.00 H new ATOM 0 HB2 GLU A 695 144.122 7.386 2.012 1.00 0.00 H new ATOM 0 HB3 GLU A 695 144.611 8.364 3.382 1.00 0.00 H new ATOM 0 HG2 GLU A 695 144.567 9.258 0.456 1.00 0.00 H new ATOM 0 HG3 GLU A 695 143.452 9.772 1.707 1.00 0.00 H new ATOM 2379 N ILE A 696 148.095 7.311 3.562 1.00 0.00 N ATOM 2380 CA ILE A 696 148.741 6.715 4.761 1.00 0.00 C ATOM 2381 C ILE A 696 148.419 7.578 5.981 1.00 0.00 C ATOM 2382 O ILE A 696 148.927 8.673 6.130 1.00 0.00 O ATOM 2383 CB ILE A 696 150.238 6.720 4.439 1.00 0.00 C ATOM 2384 CG1 ILE A 696 150.487 5.811 3.228 1.00 0.00 C ATOM 2385 CG2 ILE A 696 151.027 6.200 5.640 1.00 0.00 C ATOM 2386 CD1 ILE A 696 151.756 6.256 2.498 1.00 0.00 C ATOM 0 H ILE A 696 148.715 7.859 2.966 1.00 0.00 H new ATOM 0 HA ILE A 696 148.395 5.707 4.989 1.00 0.00 H new ATOM 0 HB ILE A 696 150.563 7.736 4.214 1.00 0.00 H new ATOM 0 HG12 ILE A 696 150.588 4.776 3.554 1.00 0.00 H new ATOM 0 HG13 ILE A 696 149.634 5.850 2.551 1.00 0.00 H new ATOM 0 HG21 ILE A 696 152.092 6.205 5.406 1.00 0.00 H new ATOM 0 HG22 ILE A 696 150.842 6.841 6.502 1.00 0.00 H new ATOM 0 HG23 ILE A 696 150.711 5.182 5.870 1.00 0.00 H new ATOM 0 HD11 ILE A 696 151.928 5.607 1.639 1.00 0.00 H new ATOM 0 HD12 ILE A 696 151.638 7.285 2.158 1.00 0.00 H new ATOM 0 HD13 ILE A 696 152.607 6.193 3.176 1.00 0.00 H new ATOM 2398 N ASN A 697 147.549 7.108 6.832 1.00 0.00 N ATOM 2399 CA ASN A 697 147.160 7.912 8.026 1.00 0.00 C ATOM 2400 C ASN A 697 148.026 7.550 9.233 1.00 0.00 C ATOM 2401 O ASN A 697 148.135 8.306 10.180 1.00 0.00 O ATOM 2402 CB ASN A 697 145.698 7.552 8.312 1.00 0.00 C ATOM 2403 CG ASN A 697 144.908 7.402 7.007 1.00 0.00 C ATOM 2404 OD1 ASN A 697 143.908 6.712 6.971 1.00 0.00 O ATOM 2405 ND2 ASN A 697 145.313 8.014 5.927 1.00 0.00 N ATOM 0 H ASN A 697 147.090 6.201 6.752 1.00 0.00 H new ATOM 0 HA ASN A 697 147.294 8.978 7.841 1.00 0.00 H new ATOM 0 HB2 ASN A 697 145.652 6.622 8.879 1.00 0.00 H new ATOM 0 HB3 ASN A 697 145.243 8.325 8.931 1.00 0.00 H new ATOM 0 HD21 ASN A 697 144.791 7.912 5.057 1.00 0.00 H new ATOM 0 HD22 ASN A 697 146.152 8.594 5.954 1.00 0.00 H new ATOM 2412 N ASP A 698 148.624 6.391 9.217 1.00 0.00 N ATOM 2413 CA ASP A 698 149.464 5.970 10.371 1.00 0.00 C ATOM 2414 C ASP A 698 150.852 6.609 10.314 1.00 0.00 C ATOM 2415 O ASP A 698 151.141 7.536 11.045 1.00 0.00 O ATOM 2416 CB ASP A 698 149.556 4.450 10.269 1.00 0.00 C ATOM 2417 CG ASP A 698 149.195 3.808 11.618 1.00 0.00 C ATOM 2418 OD1 ASP A 698 148.745 4.522 12.499 1.00 0.00 O ATOM 2419 OD2 ASP A 698 149.378 2.609 11.744 1.00 0.00 O ATOM 0 H ASP A 698 148.567 5.717 8.453 1.00 0.00 H new ATOM 0 HA ASP A 698 149.029 6.288 11.319 1.00 0.00 H new ATOM 0 HB2 ASP A 698 148.881 4.088 9.493 1.00 0.00 H new ATOM 0 HB3 ASP A 698 150.564 4.158 9.976 1.00 0.00 H new ATOM 2424 N THR A 699 151.720 6.117 9.470 1.00 0.00 N ATOM 2425 CA THR A 699 153.099 6.688 9.393 1.00 0.00 C ATOM 2426 C THR A 699 153.734 6.693 10.790 1.00 0.00 C ATOM 2427 O THR A 699 154.667 7.425 11.054 1.00 0.00 O ATOM 2428 CB THR A 699 152.961 8.130 8.854 1.00 0.00 C ATOM 2429 OG1 THR A 699 153.112 9.062 9.922 1.00 0.00 O ATOM 2430 CG2 THR A 699 151.603 8.350 8.171 1.00 0.00 C ATOM 0 H THR A 699 151.535 5.345 8.830 1.00 0.00 H new ATOM 0 HA THR A 699 153.738 6.096 8.738 1.00 0.00 H new ATOM 0 HB THR A 699 153.744 8.284 8.112 1.00 0.00 H new ATOM 0 HG1 THR A 699 152.434 8.887 10.607 1.00 0.00 H new ATOM 0 HG21 THR A 699 151.542 9.375 7.805 1.00 0.00 H new ATOM 0 HG22 THR A 699 151.500 7.659 7.335 1.00 0.00 H new ATOM 0 HG23 THR A 699 150.802 8.173 8.889 1.00 0.00 H new ATOM 2438 N THR A 700 153.224 5.884 11.688 1.00 0.00 N ATOM 2439 CA THR A 700 153.781 5.842 13.073 1.00 0.00 C ATOM 2440 C THR A 700 155.302 5.661 13.040 1.00 0.00 C ATOM 2441 O THR A 700 156.050 6.594 13.262 1.00 0.00 O ATOM 2442 CB THR A 700 153.112 4.636 13.739 1.00 0.00 C ATOM 2443 OG1 THR A 700 152.948 3.593 12.787 1.00 0.00 O ATOM 2444 CG2 THR A 700 151.745 5.042 14.294 1.00 0.00 C ATOM 0 H THR A 700 152.443 5.250 11.518 1.00 0.00 H new ATOM 0 HA THR A 700 153.588 6.768 13.615 1.00 0.00 H new ATOM 0 HB THR A 700 153.742 4.284 14.556 1.00 0.00 H new ATOM 0 HG1 THR A 700 152.016 3.571 12.484 1.00 0.00 H new ATOM 0 HG21 THR A 700 151.274 4.180 14.767 1.00 0.00 H new ATOM 0 HG22 THR A 700 151.872 5.835 15.031 1.00 0.00 H new ATOM 0 HG23 THR A 700 151.114 5.400 13.481 1.00 0.00 H new ATOM 2452 N GLY A 701 155.763 4.470 12.767 1.00 0.00 N ATOM 2453 CA GLY A 701 157.235 4.233 12.724 1.00 0.00 C ATOM 2454 C GLY A 701 157.682 3.987 11.282 1.00 0.00 C ATOM 2455 O GLY A 701 158.733 3.427 11.043 1.00 0.00 O ATOM 0 H GLY A 701 155.185 3.652 12.572 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.763 5.093 13.135 1.00 0.00 H new ATOM 0 HA3 GLY A 701 157.492 3.375 13.345 1.00 0.00 H new ATOM 2459 N LEU A 702 156.899 4.395 10.320 1.00 0.00 N ATOM 2460 CA LEU A 702 157.295 4.176 8.898 1.00 0.00 C ATOM 2461 C LEU A 702 158.346 5.204 8.480 1.00 0.00 C ATOM 2462 O LEU A 702 158.190 6.387 8.709 1.00 0.00 O ATOM 2463 CB LEU A 702 156.013 4.384 8.088 1.00 0.00 C ATOM 2464 CG LEU A 702 156.091 3.627 6.752 1.00 0.00 C ATOM 2465 CD1 LEU A 702 154.913 4.037 5.876 1.00 0.00 C ATOM 2466 CD2 LEU A 702 157.386 3.975 6.013 1.00 0.00 C ATOM 0 H LEU A 702 156.006 4.869 10.456 1.00 0.00 H new ATOM 0 HA LEU A 702 157.725 3.187 8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 702 155.154 4.035 8.661 1.00 0.00 H new ATOM 0 HB3 LEU A 702 155.862 5.447 7.902 1.00 0.00 H new ATOM 0 HG LEU A 702 156.067 2.557 6.956 1.00 0.00 H new ATOM 0 HD11 LEU A 702 154.962 3.504 4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 702 153.980 3.791 6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 702 154.953 5.111 5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 702 157.424 3.430 5.070 1.00 0.00 H new ATOM 0 HD22 LEU A 702 157.415 5.046 5.815 1.00 0.00 H new ATOM 0 HD23 LEU A 702 158.242 3.696 6.628 1.00 0.00 H new ATOM 2478 N PHE A 703 159.406 4.761 7.854 1.00 0.00 N ATOM 2479 CA PHE A 703 160.462 5.710 7.394 1.00 0.00 C ATOM 2480 C PHE A 703 159.814 6.909 6.689 1.00 0.00 C ATOM 2481 O PHE A 703 158.804 6.774 6.031 1.00 0.00 O ATOM 2482 CB PHE A 703 161.313 4.905 6.406 1.00 0.00 C ATOM 2483 CG PHE A 703 162.111 5.850 5.537 1.00 0.00 C ATOM 2484 CD1 PHE A 703 163.202 6.538 6.078 1.00 0.00 C ATOM 2485 CD2 PHE A 703 161.752 6.044 4.196 1.00 0.00 C ATOM 2486 CE1 PHE A 703 163.939 7.420 5.279 1.00 0.00 C ATOM 2487 CE2 PHE A 703 162.489 6.927 3.398 1.00 0.00 C ATOM 2488 CZ PHE A 703 163.583 7.614 3.939 1.00 0.00 C ATOM 0 H PHE A 703 159.585 3.780 7.641 1.00 0.00 H new ATOM 0 HA PHE A 703 161.057 6.103 8.218 1.00 0.00 H new ATOM 0 HB2 PHE A 703 161.984 4.238 6.948 1.00 0.00 H new ATOM 0 HB3 PHE A 703 160.673 4.278 5.786 1.00 0.00 H new ATOM 0 HD1 PHE A 703 163.476 6.389 7.112 1.00 0.00 H new ATOM 0 HD2 PHE A 703 160.909 5.513 3.779 1.00 0.00 H new ATOM 0 HE1 PHE A 703 164.782 7.951 5.696 1.00 0.00 H new ATOM 0 HE2 PHE A 703 162.214 7.079 2.365 1.00 0.00 H new ATOM 0 HZ PHE A 703 164.152 8.294 3.322 1.00 0.00 H new ATOM 2498 N ASN A 704 160.390 8.078 6.816 1.00 0.00 N ATOM 2499 CA ASN A 704 159.811 9.289 6.147 1.00 0.00 C ATOM 2500 C ASN A 704 158.473 9.678 6.799 1.00 0.00 C ATOM 2501 O ASN A 704 157.745 10.503 6.282 1.00 0.00 O ATOM 2502 CB ASN A 704 159.660 8.895 4.654 1.00 0.00 C ATOM 2503 CG ASN A 704 158.193 8.820 4.223 1.00 0.00 C ATOM 2504 OD1 ASN A 704 157.355 8.304 4.932 1.00 0.00 O ATOM 2505 ND2 ASN A 704 157.850 9.303 3.069 1.00 0.00 N ATOM 0 H ASN A 704 161.239 8.249 7.355 1.00 0.00 H new ATOM 0 HA ASN A 704 160.444 10.170 6.248 1.00 0.00 H new ATOM 0 HB2 ASN A 704 160.183 9.622 4.033 1.00 0.00 H new ATOM 0 HB3 ASN A 704 160.137 7.930 4.484 1.00 0.00 H new ATOM 0 HD21 ASN A 704 156.879 9.248 2.761 1.00 0.00 H new ATOM 0 HD22 ASN A 704 158.551 9.738 2.469 1.00 0.00 H new ATOM 2512 N GLU A 705 158.147 9.094 7.929 1.00 0.00 N ATOM 2513 CA GLU A 705 156.859 9.425 8.617 1.00 0.00 C ATOM 2514 C GLU A 705 155.718 9.520 7.602 1.00 0.00 C ATOM 2515 O GLU A 705 154.961 10.471 7.587 1.00 0.00 O ATOM 2516 CB GLU A 705 157.089 10.773 9.301 1.00 0.00 C ATOM 2517 CG GLU A 705 156.093 10.932 10.455 1.00 0.00 C ATOM 2518 CD GLU A 705 156.774 11.626 11.635 1.00 0.00 C ATOM 2519 OE1 GLU A 705 157.416 12.639 11.411 1.00 0.00 O ATOM 2520 OE2 GLU A 705 156.640 11.133 12.745 1.00 0.00 O ATOM 0 H GLU A 705 158.721 8.399 8.406 1.00 0.00 H new ATOM 0 HA GLU A 705 156.577 8.656 9.336 1.00 0.00 H new ATOM 0 HB2 GLU A 705 158.111 10.834 9.676 1.00 0.00 H new ATOM 0 HB3 GLU A 705 156.964 11.584 8.583 1.00 0.00 H new ATOM 0 HG2 GLU A 705 155.232 11.514 10.127 1.00 0.00 H new ATOM 0 HG3 GLU A 705 155.719 9.955 10.762 1.00 0.00 H new ATOM 2527 N GLY A 706 155.597 8.532 6.754 1.00 0.00 N ATOM 2528 CA GLY A 706 154.513 8.536 5.725 1.00 0.00 C ATOM 2529 C GLY A 706 154.468 9.889 5.013 1.00 0.00 C ATOM 2530 O GLY A 706 153.418 10.372 4.644 1.00 0.00 O ATOM 0 H GLY A 706 156.208 7.715 6.730 1.00 0.00 H new ATOM 0 HA2 GLY A 706 154.686 7.741 5.000 1.00 0.00 H new ATOM 0 HA3 GLY A 706 153.552 8.333 6.197 1.00 0.00 H new ATOM 2534 N LEU A 707 155.603 10.502 4.818 1.00 0.00 N ATOM 2535 CA LEU A 707 155.635 11.822 4.131 1.00 0.00 C ATOM 2536 C LEU A 707 156.603 11.775 2.952 1.00 0.00 C ATOM 2537 O LEU A 707 157.745 12.178 3.066 1.00 0.00 O ATOM 2538 CB LEU A 707 156.130 12.815 5.186 1.00 0.00 C ATOM 2539 CG LEU A 707 155.162 14.002 5.280 1.00 0.00 C ATOM 2540 CD1 LEU A 707 154.993 14.647 3.901 1.00 0.00 C ATOM 2541 CD2 LEU A 707 153.801 13.512 5.787 1.00 0.00 C ATOM 0 H LEU A 707 156.513 10.143 5.107 1.00 0.00 H new ATOM 0 HA LEU A 707 154.658 12.103 3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 707 156.209 12.321 6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 707 157.128 13.168 4.926 1.00 0.00 H new ATOM 0 HG LEU A 707 155.566 14.740 5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 707 154.305 15.489 3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 707 155.960 15.000 3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 707 154.594 13.912 3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 707 153.113 14.355 5.854 1.00 0.00 H new ATOM 0 HD22 LEU A 707 153.401 12.771 5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 707 153.920 13.062 6.772 1.00 0.00 H new ATOM 2553 N GLY A 708 156.158 11.291 1.818 1.00 0.00 N ATOM 2554 CA GLY A 708 157.054 11.224 0.626 1.00 0.00 C ATOM 2555 C GLY A 708 157.810 12.548 0.485 1.00 0.00 C ATOM 2556 O GLY A 708 157.271 13.532 0.023 1.00 0.00 O ATOM 0 H GLY A 708 155.212 10.940 1.668 1.00 0.00 H new ATOM 0 HA2 GLY A 708 157.759 10.399 0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 708 156.469 11.029 -0.273 1.00 0.00 H new ATOM 2560 N MET A 709 159.051 12.579 0.895 1.00 0.00 N ATOM 2561 CA MET A 709 159.837 13.842 0.802 1.00 0.00 C ATOM 2562 C MET A 709 160.496 13.964 -0.573 1.00 0.00 C ATOM 2563 O MET A 709 161.604 14.450 -0.696 1.00 0.00 O ATOM 2564 CB MET A 709 160.900 13.733 1.901 1.00 0.00 C ATOM 2565 CG MET A 709 161.803 12.524 1.629 1.00 0.00 C ATOM 2566 SD MET A 709 161.741 11.383 3.032 1.00 0.00 S ATOM 2567 CE MET A 709 161.782 9.845 2.076 1.00 0.00 C ATOM 0 H MET A 709 159.553 11.784 1.290 1.00 0.00 H new ATOM 0 HA MET A 709 159.209 14.724 0.928 1.00 0.00 H new ATOM 0 HB2 MET A 709 161.497 14.644 1.935 1.00 0.00 H new ATOM 0 HB3 MET A 709 160.421 13.630 2.875 1.00 0.00 H new ATOM 0 HG2 MET A 709 161.481 12.015 0.720 1.00 0.00 H new ATOM 0 HG3 MET A 709 162.828 12.855 1.463 1.00 0.00 H new ATOM 0 HE1 MET A 709 161.338 9.040 2.662 1.00 0.00 H new ATOM 0 HE2 MET A 709 161.218 9.976 1.152 1.00 0.00 H new ATOM 0 HE3 MET A 709 162.815 9.592 1.838 1.00 0.00 H new ATOM 2577 N LEU A 710 159.827 13.529 -1.607 1.00 0.00 N ATOM 2578 CA LEU A 710 160.420 13.621 -2.971 1.00 0.00 C ATOM 2579 C LEU A 710 159.392 13.210 -4.036 1.00 0.00 C ATOM 2580 O LEU A 710 159.158 12.041 -4.276 1.00 0.00 O ATOM 2581 CB LEU A 710 161.608 12.648 -2.952 1.00 0.00 C ATOM 2582 CG LEU A 710 161.102 11.216 -2.728 1.00 0.00 C ATOM 2583 CD1 LEU A 710 161.324 10.390 -3.998 1.00 0.00 C ATOM 2584 CD2 LEU A 710 161.859 10.577 -1.564 1.00 0.00 C ATOM 0 H LEU A 710 158.896 13.114 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 710 160.730 14.636 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 710 162.154 12.708 -3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 710 162.305 12.925 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 710 160.038 11.243 -2.493 1.00 0.00 H new ATOM 0 HD11 LEU A 710 160.965 9.373 -3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 710 160.778 10.842 -4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 710 162.388 10.366 -4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 710 161.497 9.561 -1.408 1.00 0.00 H new ATOM 0 HD22 LEU A 710 162.924 10.551 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 710 161.697 11.163 -0.659 1.00 0.00 H new ATOM 2596 N GLN A 711 158.788 14.163 -4.687 1.00 0.00 N ATOM 2597 CA GLN A 711 157.792 13.826 -5.744 1.00 0.00 C ATOM 2598 C GLN A 711 158.483 13.761 -7.111 1.00 0.00 C ATOM 2599 O GLN A 711 157.889 13.379 -8.101 1.00 0.00 O ATOM 2600 CB GLN A 711 156.773 14.967 -5.708 1.00 0.00 C ATOM 2601 CG GLN A 711 155.476 14.485 -5.052 1.00 0.00 C ATOM 2602 CD GLN A 711 154.298 14.744 -5.992 1.00 0.00 C ATOM 2603 OE1 GLN A 711 153.355 15.420 -5.632 1.00 0.00 O ATOM 2604 NE2 GLN A 711 154.312 14.231 -7.193 1.00 0.00 N ATOM 0 H GLN A 711 158.940 15.160 -4.534 1.00 0.00 H new ATOM 0 HA GLN A 711 157.320 12.858 -5.578 1.00 0.00 H new ATOM 0 HB2 GLN A 711 157.180 15.812 -5.153 1.00 0.00 H new ATOM 0 HB3 GLN A 711 156.571 15.318 -6.720 1.00 0.00 H new ATOM 0 HG2 GLN A 711 155.545 13.421 -4.824 1.00 0.00 H new ATOM 0 HG3 GLN A 711 155.320 15.004 -4.106 1.00 0.00 H new ATOM 0 HE21 GLN A 711 155.103 13.663 -7.496 1.00 0.00 H new ATOM 0 HE22 GLN A 711 153.531 14.398 -7.828 1.00 0.00 H new ATOM 2613 N GLU A 712 159.736 14.134 -7.169 1.00 0.00 N ATOM 2614 CA GLU A 712 160.477 14.102 -8.462 1.00 0.00 C ATOM 2615 C GLU A 712 161.757 13.275 -8.312 1.00 0.00 C ATOM 2616 O GLU A 712 162.821 13.685 -8.735 1.00 0.00 O ATOM 2617 CB GLU A 712 160.827 15.563 -8.743 1.00 0.00 C ATOM 2618 CG GLU A 712 159.797 16.171 -9.696 1.00 0.00 C ATOM 2619 CD GLU A 712 159.576 17.640 -9.334 1.00 0.00 C ATOM 2620 OE1 GLU A 712 160.523 18.402 -9.427 1.00 0.00 O ATOM 2621 OE2 GLU A 712 158.462 17.980 -8.965 1.00 0.00 O ATOM 0 H GLU A 712 160.279 14.461 -6.370 1.00 0.00 H new ATOM 0 HA GLU A 712 159.893 13.652 -9.265 1.00 0.00 H new ATOM 0 HB2 GLU A 712 160.849 16.127 -7.810 1.00 0.00 H new ATOM 0 HB3 GLU A 712 161.823 15.630 -9.180 1.00 0.00 H new ATOM 0 HG2 GLU A 712 160.144 16.087 -10.726 1.00 0.00 H new ATOM 0 HG3 GLU A 712 158.857 15.623 -9.631 1.00 0.00 H new ATOM 2628 N GLN A 713 161.674 12.119 -7.705 1.00 0.00 N ATOM 2629 CA GLN A 713 162.904 11.292 -7.531 1.00 0.00 C ATOM 2630 C GLN A 713 162.554 9.830 -7.240 1.00 0.00 C ATOM 2631 O GLN A 713 163.173 9.190 -6.414 1.00 0.00 O ATOM 2632 CB GLN A 713 163.625 11.912 -6.334 1.00 0.00 C ATOM 2633 CG GLN A 713 164.997 12.439 -6.768 1.00 0.00 C ATOM 2634 CD GLN A 713 166.091 11.754 -5.947 1.00 0.00 C ATOM 2635 OE1 GLN A 713 165.883 11.419 -4.798 1.00 0.00 O ATOM 2636 NE2 GLN A 713 167.255 11.530 -6.491 1.00 0.00 N ATOM 0 H GLN A 713 160.817 11.716 -7.326 1.00 0.00 H new ATOM 0 HA GLN A 713 163.516 11.287 -8.433 1.00 0.00 H new ATOM 0 HB2 GLN A 713 163.028 12.724 -5.920 1.00 0.00 H new ATOM 0 HB3 GLN A 713 163.744 11.169 -5.545 1.00 0.00 H new ATOM 0 HG2 GLN A 713 165.152 12.249 -7.830 1.00 0.00 H new ATOM 0 HG3 GLN A 713 165.045 13.519 -6.627 1.00 0.00 H new ATOM 0 HE21 GLN A 713 167.430 11.811 -7.456 1.00 0.00 H new ATOM 0 HE22 GLN A 713 167.991 11.074 -5.952 1.00 0.00 H new ATOM 2645 N ARG A 714 161.586 9.292 -7.922 1.00 0.00 N ATOM 2646 CA ARG A 714 161.219 7.866 -7.697 1.00 0.00 C ATOM 2647 C ARG A 714 160.564 7.300 -8.956 1.00 0.00 C ATOM 2648 O ARG A 714 159.414 7.564 -9.251 1.00 0.00 O ATOM 2649 CB ARG A 714 160.254 7.859 -6.506 1.00 0.00 C ATOM 2650 CG ARG A 714 159.131 8.873 -6.724 1.00 0.00 C ATOM 2651 CD ARG A 714 157.786 8.167 -6.569 1.00 0.00 C ATOM 2652 NE ARG A 714 156.827 8.992 -7.356 1.00 0.00 N ATOM 2653 CZ ARG A 714 156.135 9.943 -6.777 1.00 0.00 C ATOM 2654 NH1 ARG A 714 156.482 10.406 -5.604 1.00 0.00 N ATOM 2655 NH2 ARG A 714 155.095 10.440 -7.383 1.00 0.00 N ATOM 0 H ARG A 714 161.031 9.777 -8.627 1.00 0.00 H new ATOM 0 HA ARG A 714 162.088 7.243 -7.485 1.00 0.00 H new ATOM 0 HB2 ARG A 714 159.832 6.862 -6.377 1.00 0.00 H new ATOM 0 HB3 ARG A 714 160.795 8.097 -5.590 1.00 0.00 H new ATOM 0 HG2 ARG A 714 159.214 9.687 -6.004 1.00 0.00 H new ATOM 0 HG3 ARG A 714 159.211 9.316 -7.717 1.00 0.00 H new ATOM 0 HD2 ARG A 714 157.830 7.145 -6.946 1.00 0.00 H new ATOM 0 HD3 ARG A 714 157.489 8.108 -5.522 1.00 0.00 H new ATOM 0 HE ARG A 714 156.708 8.815 -8.354 1.00 0.00 H new ATOM 0 HH11 ARG A 714 157.300 10.027 -5.128 1.00 0.00 H new ATOM 0 HH12 ARG A 714 155.934 11.146 -5.165 1.00 0.00 H new ATOM 0 HH21 ARG A 714 154.824 10.089 -8.302 1.00 0.00 H new ATOM 0 HH22 ARG A 714 154.551 11.180 -6.939 1.00 0.00 H new ATOM 2669 N VAL A 715 161.306 6.528 -9.705 1.00 0.00 N ATOM 2670 CA VAL A 715 160.757 5.940 -10.962 1.00 0.00 C ATOM 2671 C VAL A 715 160.542 4.435 -10.781 1.00 0.00 C ATOM 2672 O VAL A 715 161.148 3.819 -9.925 1.00 0.00 O ATOM 2673 CB VAL A 715 161.830 6.202 -12.034 1.00 0.00 C ATOM 2674 CG1 VAL A 715 162.263 7.675 -12.005 1.00 0.00 C ATOM 2675 CG2 VAL A 715 163.052 5.311 -11.772 1.00 0.00 C ATOM 0 H VAL A 715 162.273 6.278 -9.499 1.00 0.00 H new ATOM 0 HA VAL A 715 159.796 6.375 -11.236 1.00 0.00 H new ATOM 0 HB VAL A 715 161.409 5.972 -13.013 1.00 0.00 H new ATOM 0 HG11 VAL A 715 163.022 7.846 -12.768 1.00 0.00 H new ATOM 0 HG12 VAL A 715 161.400 8.312 -12.202 1.00 0.00 H new ATOM 0 HG13 VAL A 715 162.674 7.914 -11.024 1.00 0.00 H new ATOM 0 HG21 VAL A 715 163.809 5.499 -12.533 1.00 0.00 H new ATOM 0 HG22 VAL A 715 163.462 5.537 -10.788 1.00 0.00 H new ATOM 0 HG23 VAL A 715 162.753 4.263 -11.809 1.00 0.00 H new ATOM 2685 N VAL A 716 159.686 3.838 -11.575 1.00 0.00 N ATOM 2686 CA VAL A 716 159.436 2.366 -11.446 1.00 0.00 C ATOM 2687 C VAL A 716 160.753 1.617 -11.208 1.00 0.00 C ATOM 2688 O VAL A 716 161.814 2.062 -11.599 1.00 0.00 O ATOM 2689 CB VAL A 716 158.803 1.933 -12.775 1.00 0.00 C ATOM 2690 CG1 VAL A 716 158.811 0.403 -12.881 1.00 0.00 C ATOM 2691 CG2 VAL A 716 157.355 2.434 -12.838 1.00 0.00 C ATOM 0 H VAL A 716 159.150 4.305 -12.306 1.00 0.00 H new ATOM 0 HA VAL A 716 158.786 2.141 -10.601 1.00 0.00 H new ATOM 0 HB VAL A 716 159.377 2.357 -13.599 1.00 0.00 H new ATOM 0 HG11 VAL A 716 158.360 0.101 -13.827 1.00 0.00 H new ATOM 0 HG12 VAL A 716 159.838 0.041 -12.837 1.00 0.00 H new ATOM 0 HG13 VAL A 716 158.240 -0.022 -12.055 1.00 0.00 H new ATOM 0 HG21 VAL A 716 156.904 2.127 -13.782 1.00 0.00 H new ATOM 0 HG22 VAL A 716 156.787 2.010 -12.010 1.00 0.00 H new ATOM 0 HG23 VAL A 716 157.343 3.522 -12.767 1.00 0.00 H new ATOM 2701 N LEU A 717 160.679 0.488 -10.570 1.00 0.00 N ATOM 2702 CA LEU A 717 161.902 -0.314 -10.292 1.00 0.00 C ATOM 2703 C LEU A 717 161.664 -1.762 -10.717 1.00 0.00 C ATOM 2704 O LEU A 717 160.756 -2.403 -10.241 1.00 0.00 O ATOM 2705 CB LEU A 717 162.084 -0.230 -8.775 1.00 0.00 C ATOM 2706 CG LEU A 717 162.893 1.021 -8.417 1.00 0.00 C ATOM 2707 CD1 LEU A 717 162.090 1.898 -7.452 1.00 0.00 C ATOM 2708 CD2 LEU A 717 164.214 0.605 -7.753 1.00 0.00 C ATOM 0 H LEU A 717 159.811 0.079 -10.223 1.00 0.00 H new ATOM 0 HA LEU A 717 162.779 0.048 -10.830 1.00 0.00 H new ATOM 0 HB2 LEU A 717 161.111 -0.198 -8.284 1.00 0.00 H new ATOM 0 HB3 LEU A 717 162.595 -1.121 -8.411 1.00 0.00 H new ATOM 0 HG LEU A 717 163.104 1.585 -9.326 1.00 0.00 H new ATOM 0 HD11 LEU A 717 162.669 2.786 -7.200 1.00 0.00 H new ATOM 0 HD12 LEU A 717 161.154 2.197 -7.925 1.00 0.00 H new ATOM 0 HD13 LEU A 717 161.874 1.336 -6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 717 164.789 1.495 -7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 717 164.003 0.038 -6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 717 164.789 -0.014 -8.442 1.00 0.00 H new ATOM 2720 N LYS A 718 162.466 -2.276 -11.611 1.00 0.00 N ATOM 2721 CA LYS A 718 162.282 -3.686 -12.077 1.00 0.00 C ATOM 2722 C LYS A 718 162.007 -4.627 -10.893 1.00 0.00 C ATOM 2723 O LYS A 718 162.184 -4.266 -9.747 1.00 0.00 O ATOM 2724 CB LYS A 718 163.605 -4.047 -12.758 1.00 0.00 C ATOM 2725 CG LYS A 718 163.325 -4.792 -14.064 1.00 0.00 C ATOM 2726 CD LYS A 718 164.442 -5.805 -14.321 1.00 0.00 C ATOM 2727 CE LYS A 718 165.609 -5.115 -15.033 1.00 0.00 C ATOM 2728 NZ LYS A 718 166.580 -6.205 -15.324 1.00 0.00 N ATOM 0 H LYS A 718 163.245 -1.779 -12.042 1.00 0.00 H new ATOM 0 HA LYS A 718 161.429 -3.786 -12.749 1.00 0.00 H new ATOM 0 HB2 LYS A 718 164.180 -3.143 -12.960 1.00 0.00 H new ATOM 0 HB3 LYS A 718 164.209 -4.668 -12.096 1.00 0.00 H new ATOM 0 HG2 LYS A 718 162.363 -5.302 -14.006 1.00 0.00 H new ATOM 0 HG3 LYS A 718 163.262 -4.086 -14.892 1.00 0.00 H new ATOM 0 HD2 LYS A 718 164.781 -6.234 -13.378 1.00 0.00 H new ATOM 0 HD3 LYS A 718 164.067 -6.628 -14.930 1.00 0.00 H new ATOM 0 HE2 LYS A 718 165.279 -4.625 -15.949 1.00 0.00 H new ATOM 0 HE3 LYS A 718 166.056 -4.345 -14.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 167.409 -5.810 -15.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 166.882 -6.648 -14.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 166.129 -6.919 -15.930 1.00 0.00 H new ATOM 2742 N GLN A 719 161.564 -5.827 -11.169 1.00 0.00 N ATOM 2743 CA GLN A 719 161.259 -6.794 -10.067 1.00 0.00 C ATOM 2744 C GLN A 719 162.467 -6.963 -9.135 1.00 0.00 C ATOM 2745 O GLN A 719 163.415 -6.207 -9.191 1.00 0.00 O ATOM 2746 CB GLN A 719 160.941 -8.117 -10.773 1.00 0.00 C ATOM 2747 CG GLN A 719 159.513 -8.570 -10.435 1.00 0.00 C ATOM 2748 CD GLN A 719 159.290 -8.513 -8.922 1.00 0.00 C ATOM 2749 OE1 GLN A 719 159.848 -9.300 -8.183 1.00 0.00 O ATOM 2750 NE2 GLN A 719 158.494 -7.605 -8.427 1.00 0.00 N ATOM 0 H GLN A 719 161.399 -6.181 -12.111 1.00 0.00 H new ATOM 0 HA GLN A 719 160.433 -6.449 -9.445 1.00 0.00 H new ATOM 0 HB2 GLN A 719 161.046 -7.996 -11.851 1.00 0.00 H new ATOM 0 HB3 GLN A 719 161.655 -8.882 -10.467 1.00 0.00 H new ATOM 0 HG2 GLN A 719 158.790 -7.930 -10.942 1.00 0.00 H new ATOM 0 HG3 GLN A 719 159.349 -9.585 -10.797 1.00 0.00 H new ATOM 0 HE21 GLN A 719 158.026 -6.944 -9.047 1.00 0.00 H new ATOM 0 HE22 GLN A 719 158.340 -7.556 -7.420 1.00 0.00 H new ATOM 2759 N THR A 720 162.437 -7.959 -8.281 1.00 0.00 N ATOM 2760 CA THR A 720 163.579 -8.192 -7.339 1.00 0.00 C ATOM 2761 C THR A 720 163.362 -9.463 -6.529 1.00 0.00 C ATOM 2762 O THR A 720 162.245 -9.877 -6.283 1.00 0.00 O ATOM 2763 CB THR A 720 163.615 -6.983 -6.403 1.00 0.00 C ATOM 2764 OG1 THR A 720 162.346 -6.344 -6.397 1.00 0.00 O ATOM 2765 CG2 THR A 720 164.695 -5.997 -6.856 1.00 0.00 C ATOM 0 H THR A 720 161.668 -8.623 -8.196 1.00 0.00 H new ATOM 0 HA THR A 720 164.514 -8.310 -7.886 1.00 0.00 H new ATOM 0 HB THR A 720 163.851 -7.322 -5.394 1.00 0.00 H new ATOM 0 HG1 THR A 720 161.846 -6.617 -5.600 1.00 0.00 H new ATOM 0 HG21 THR A 720 164.711 -5.140 -6.182 1.00 0.00 H new ATOM 0 HG22 THR A 720 165.667 -6.490 -6.840 1.00 0.00 H new ATOM 0 HG23 THR A 720 164.476 -5.658 -7.869 1.00 0.00 H new ATOM 2773 N ALA A 721 164.439 -10.080 -6.109 1.00 0.00 N ATOM 2774 CA ALA A 721 164.340 -11.332 -5.305 1.00 0.00 C ATOM 2775 C ALA A 721 163.271 -12.260 -5.881 1.00 0.00 C ATOM 2776 O ALA A 721 162.664 -13.023 -5.163 1.00 0.00 O ATOM 2777 CB ALA A 721 163.937 -10.857 -3.908 1.00 0.00 C ATOM 0 H ALA A 721 165.391 -9.764 -6.292 1.00 0.00 H new ATOM 0 HA ALA A 721 165.272 -11.897 -5.302 1.00 0.00 H new ATOM 0 HB1 ALA A 721 163.840 -11.717 -3.245 1.00 0.00 H new ATOM 0 HB2 ALA A 721 164.700 -10.183 -3.519 1.00 0.00 H new ATOM 0 HB3 ALA A 721 162.983 -10.332 -3.963 1.00 0.00 H new ATOM 2783 N GLU A 722 163.003 -12.186 -7.166 1.00 0.00 N ATOM 2784 CA GLU A 722 161.926 -13.049 -7.745 1.00 0.00 C ATOM 2785 C GLU A 722 160.650 -12.750 -6.968 1.00 0.00 C ATOM 2786 O GLU A 722 160.054 -13.628 -6.341 1.00 0.00 O ATOM 2787 CB GLU A 722 162.375 -14.497 -7.514 1.00 0.00 C ATOM 2788 CG GLU A 722 162.913 -15.085 -8.819 1.00 0.00 C ATOM 2789 CD GLU A 722 164.119 -14.269 -9.288 1.00 0.00 C ATOM 2790 OE1 GLU A 722 165.039 -14.102 -8.502 1.00 0.00 O ATOM 2791 OE2 GLU A 722 164.103 -13.824 -10.424 1.00 0.00 O ATOM 0 H GLU A 722 163.478 -11.573 -7.829 1.00 0.00 H new ATOM 0 HA GLU A 722 161.749 -12.875 -8.806 1.00 0.00 H new ATOM 0 HB2 GLU A 722 163.146 -14.530 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 722 161.538 -15.094 -7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 722 163.201 -16.126 -8.670 1.00 0.00 H new ATOM 0 HG3 GLU A 722 162.135 -15.075 -9.582 1.00 0.00 H new ATOM 2798 N GLU A 723 160.265 -11.491 -6.910 1.00 0.00 N ATOM 2799 CA GLU A 723 159.088 -11.149 -6.072 1.00 0.00 C ATOM 2800 C GLU A 723 159.403 -11.745 -4.713 1.00 0.00 C ATOM 2801 O GLU A 723 158.568 -12.314 -4.045 1.00 0.00 O ATOM 2802 CB GLU A 723 157.903 -11.840 -6.745 1.00 0.00 C ATOM 2803 CG GLU A 723 157.368 -10.971 -7.886 1.00 0.00 C ATOM 2804 CD GLU A 723 158.070 -11.337 -9.197 1.00 0.00 C ATOM 2805 OE1 GLU A 723 159.028 -12.089 -9.146 1.00 0.00 O ATOM 2806 OE2 GLU A 723 157.631 -10.862 -10.232 1.00 0.00 O ATOM 0 H GLU A 723 160.708 -10.712 -7.396 1.00 0.00 H new ATOM 0 HA GLU A 723 158.866 -10.087 -5.964 1.00 0.00 H new ATOM 0 HB2 GLU A 723 158.210 -12.812 -7.131 1.00 0.00 H new ATOM 0 HB3 GLU A 723 157.114 -12.021 -6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 723 156.292 -11.113 -7.988 1.00 0.00 H new ATOM 0 HG3 GLU A 723 157.531 -9.917 -7.659 1.00 0.00 H new ATOM 2813 N LYS A 724 160.668 -11.670 -4.363 1.00 0.00 N ATOM 2814 CA LYS A 724 161.153 -12.284 -3.107 1.00 0.00 C ATOM 2815 C LYS A 724 160.734 -13.751 -3.090 1.00 0.00 C ATOM 2816 O LYS A 724 160.314 -14.294 -2.086 1.00 0.00 O ATOM 2817 CB LYS A 724 160.557 -11.468 -1.971 1.00 0.00 C ATOM 2818 CG LYS A 724 161.268 -11.846 -0.669 1.00 0.00 C ATOM 2819 CD LYS A 724 161.253 -10.657 0.294 1.00 0.00 C ATOM 2820 CE LYS A 724 162.160 -9.544 -0.247 1.00 0.00 C ATOM 2821 NZ LYS A 724 162.959 -9.084 0.927 1.00 0.00 N ATOM 0 H LYS A 724 161.388 -11.199 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 724 162.238 -12.273 -3.008 1.00 0.00 H new ATOM 0 HB2 LYS A 724 160.674 -10.403 -2.170 1.00 0.00 H new ATOM 0 HB3 LYS A 724 159.488 -11.662 -1.887 1.00 0.00 H new ATOM 0 HG2 LYS A 724 160.775 -12.703 -0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 724 162.296 -12.143 -0.878 1.00 0.00 H new ATOM 0 HD2 LYS A 724 160.235 -10.285 0.412 1.00 0.00 H new ATOM 0 HD3 LYS A 724 161.595 -10.971 1.280 1.00 0.00 H new ATOM 0 HE2 LYS A 724 162.807 -9.915 -1.042 1.00 0.00 H new ATOM 0 HE3 LYS A 724 161.573 -8.728 -0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 163.603 -8.322 0.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 162.318 -8.729 1.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 163.514 -9.880 1.303 1.00 0.00 H new ATOM 2835 N ASP A 725 160.844 -14.380 -4.238 1.00 0.00 N ATOM 2836 CA ASP A 725 160.455 -15.810 -4.403 1.00 0.00 C ATOM 2837 C ASP A 725 159.184 -16.086 -3.623 1.00 0.00 C ATOM 2838 O ASP A 725 158.974 -17.162 -3.097 1.00 0.00 O ATOM 2839 CB ASP A 725 161.641 -16.625 -3.891 1.00 0.00 C ATOM 2840 CG ASP A 725 161.628 -16.712 -2.358 1.00 0.00 C ATOM 2841 OD1 ASP A 725 162.205 -15.842 -1.728 1.00 0.00 O ATOM 2842 OD2 ASP A 725 161.050 -17.655 -1.844 1.00 0.00 O ATOM 0 H ASP A 725 161.198 -13.944 -5.089 1.00 0.00 H new ATOM 0 HA ASP A 725 160.240 -16.073 -5.439 1.00 0.00 H new ATOM 0 HB2 ASP A 725 161.608 -17.628 -4.316 1.00 0.00 H new ATOM 0 HB3 ASP A 725 162.572 -16.168 -4.225 1.00 0.00 H new ATOM 2847 N LEU A 726 158.329 -15.109 -3.563 1.00 0.00 N ATOM 2848 CA LEU A 726 157.050 -15.292 -2.828 1.00 0.00 C ATOM 2849 C LEU A 726 155.919 -14.615 -3.573 1.00 0.00 C ATOM 2850 O LEU A 726 154.814 -15.119 -3.628 1.00 0.00 O ATOM 2851 CB LEU A 726 157.236 -14.671 -1.439 1.00 0.00 C ATOM 2852 CG LEU A 726 157.773 -13.240 -1.506 1.00 0.00 C ATOM 2853 CD1 LEU A 726 156.649 -12.257 -1.841 1.00 0.00 C ATOM 2854 CD2 LEU A 726 158.347 -12.871 -0.138 1.00 0.00 C ATOM 0 H LEU A 726 158.459 -14.192 -3.990 1.00 0.00 H new ATOM 0 HA LEU A 726 156.796 -16.348 -2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 726 156.282 -14.674 -0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 726 157.922 -15.287 -0.858 1.00 0.00 H new ATOM 0 HG LEU A 726 158.537 -13.184 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 726 157.052 -11.245 -1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 726 156.215 -12.516 -2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 726 155.879 -12.309 -1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 726 158.735 -11.853 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 726 157.563 -12.938 0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 726 159.154 -13.559 0.116 1.00 0.00 H new ATOM 2866 N VAL A 727 156.176 -13.484 -4.162 1.00 0.00 N ATOM 2867 CA VAL A 727 155.089 -12.809 -4.912 1.00 0.00 C ATOM 2868 C VAL A 727 155.118 -13.277 -6.364 1.00 0.00 C ATOM 2869 O VAL A 727 154.201 -13.059 -7.133 1.00 0.00 O ATOM 2870 CB VAL A 727 155.362 -11.317 -4.761 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.726 -10.544 -5.919 1.00 0.00 C ATOM 2872 CG2 VAL A 727 154.780 -10.814 -3.436 1.00 0.00 C ATOM 0 H VAL A 727 157.077 -13.005 -4.157 1.00 0.00 H new ATOM 0 HA VAL A 727 154.091 -13.042 -4.540 1.00 0.00 H new ATOM 0 HB VAL A 727 156.440 -11.156 -4.771 1.00 0.00 H new ATOM 0 HG11 VAL A 727 154.928 -9.479 -5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 727 155.148 -10.890 -6.863 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.649 -10.711 -5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 727 154.978 -9.747 -3.333 1.00 0.00 H new ATOM 0 HG22 VAL A 727 153.704 -10.986 -3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 727 155.244 -11.350 -2.608 1.00 0.00 H new ATOM 2882 N LYS A 728 156.165 -13.939 -6.722 1.00 0.00 N ATOM 2883 CA LYS A 728 156.295 -14.468 -8.110 1.00 0.00 C ATOM 2884 C LYS A 728 155.263 -15.577 -8.337 1.00 0.00 C ATOM 2885 O LYS A 728 154.990 -15.964 -9.456 1.00 0.00 O ATOM 2886 CB LYS A 728 157.717 -15.039 -8.189 1.00 0.00 C ATOM 2887 CG LYS A 728 158.025 -15.532 -9.610 1.00 0.00 C ATOM 2888 CD LYS A 728 157.413 -14.590 -10.656 1.00 0.00 C ATOM 2889 CE LYS A 728 158.295 -14.566 -11.905 1.00 0.00 C ATOM 2890 NZ LYS A 728 157.809 -13.399 -12.696 1.00 0.00 N ATOM 0 H LYS A 728 156.954 -14.145 -6.109 1.00 0.00 H new ATOM 0 HA LYS A 728 156.124 -13.702 -8.866 1.00 0.00 H new ATOM 0 HB2 LYS A 728 158.438 -14.274 -7.900 1.00 0.00 H new ATOM 0 HB3 LYS A 728 157.824 -15.862 -7.482 1.00 0.00 H new ATOM 0 HG2 LYS A 728 159.104 -15.591 -9.754 1.00 0.00 H new ATOM 0 HG3 LYS A 728 157.630 -16.539 -9.745 1.00 0.00 H new ATOM 0 HD2 LYS A 728 156.408 -14.922 -10.915 1.00 0.00 H new ATOM 0 HD3 LYS A 728 157.320 -13.585 -10.245 1.00 0.00 H new ATOM 0 HE2 LYS A 728 159.347 -14.455 -11.643 1.00 0.00 H new ATOM 0 HE3 LYS A 728 158.203 -15.493 -12.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 158.366 -13.316 -13.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 156.806 -13.536 -12.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 157.915 -12.530 -12.134 1.00 0.00 H new ATOM 2904 N LYS A 729 154.691 -16.089 -7.277 1.00 0.00 N ATOM 2905 CA LYS A 729 153.682 -17.179 -7.416 1.00 0.00 C ATOM 2906 C LYS A 729 152.290 -16.616 -7.674 1.00 0.00 C ATOM 2907 O LYS A 729 151.316 -17.337 -7.766 1.00 0.00 O ATOM 2908 CB LYS A 729 153.722 -17.915 -6.083 1.00 0.00 C ATOM 2909 CG LYS A 729 154.184 -19.357 -6.303 1.00 0.00 C ATOM 2910 CD LYS A 729 152.985 -20.298 -6.173 1.00 0.00 C ATOM 2911 CE LYS A 729 153.462 -21.755 -6.179 1.00 0.00 C ATOM 2912 NZ LYS A 729 154.463 -21.855 -5.075 1.00 0.00 N ATOM 0 H LYS A 729 154.881 -15.797 -6.318 1.00 0.00 H new ATOM 0 HA LYS A 729 153.905 -17.831 -8.260 1.00 0.00 H new ATOM 0 HB2 LYS A 729 154.399 -17.407 -5.396 1.00 0.00 H new ATOM 0 HB3 LYS A 729 152.734 -17.906 -5.622 1.00 0.00 H new ATOM 0 HG2 LYS A 729 154.636 -19.460 -7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 729 154.949 -19.621 -5.573 1.00 0.00 H new ATOM 0 HD2 LYS A 729 152.444 -20.087 -5.250 1.00 0.00 H new ATOM 0 HD3 LYS A 729 152.289 -20.131 -6.995 1.00 0.00 H new ATOM 0 HE2 LYS A 729 152.630 -22.440 -6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 729 153.909 -22.017 -7.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 154.441 -22.814 -4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 155.413 -21.658 -5.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 154.232 -21.163 -4.334 1.00 0.00 H new ATOM 2926 N LEU A 730 152.202 -15.336 -7.800 1.00 0.00 N ATOM 2927 CA LEU A 730 150.886 -14.697 -8.066 1.00 0.00 C ATOM 2928 C LEU A 730 150.909 -14.018 -9.437 1.00 0.00 C ATOM 2929 O LEU A 730 151.733 -13.140 -9.628 1.00 0.00 O ATOM 2930 CB LEU A 730 150.698 -13.659 -6.955 1.00 0.00 C ATOM 2931 CG LEU A 730 150.593 -14.344 -5.584 1.00 0.00 C ATOM 2932 CD1 LEU A 730 150.001 -13.359 -4.573 1.00 0.00 C ATOM 2933 CD2 LEU A 730 149.683 -15.574 -5.671 1.00 0.00 C ATOM 2934 OXT LEU A 730 150.102 -14.391 -10.273 1.00 0.00 O ATOM 0 H LEU A 730 152.989 -14.691 -7.731 1.00 0.00 H new ATOM 0 HA LEU A 730 150.072 -15.421 -8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.536 -12.962 -6.956 1.00 0.00 H new ATOM 0 HB3 LEU A 730 149.798 -13.075 -7.145 1.00 0.00 H new ATOM 0 HG LEU A 730 151.588 -14.657 -5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 730 149.924 -13.840 -3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 730 150.647 -12.484 -4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 730 149.010 -13.050 -4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 730 149.618 -16.049 -4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 730 148.687 -15.268 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 730 150.095 -16.281 -6.391 1.00 0.00 H new TER 2946 LEU A 730