USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=37 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 150:sc= -0.94! USER MOD Set 2.1: A 636 MET CE :methyl -176:sc= -0.196 (180deg=0) USER MOD Set 2.2: A 709 MET CE :methyl 177:sc= -2.85! (180deg=-2.81!) USER MOD Set 3.1: A 661 ASN : amide:sc= -1.55 K(o=-7,f=-18!) USER MOD Set 3.2: A 662 ASN : amide:sc= -5.45! C(o=-7!,f=-15!) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -31.4! C(o=-62!,f=-60!) USER MOD Set 4.2: A 651 HIS : no HE2:sc= -24.7! C(o=-62!,f=-63!) USER MOD Set 4.3: A 655 ASN : amide:sc= -2.07 K(o=-62,f=-60) USER MOD Set 4.4: A 657 SER OG : rot 150:sc= -3.94! USER MOD Set 5.1: A 579 THR OG1 : rot -60:sc= -1.67 USER MOD Set 5.2: A 697 ASN : amide:sc= -4.16! K(o=-5.8!,f=-0.84) USER MOD Single : A 552 THR OG1 : rot 180:sc= -0.0869 USER MOD Single : A 555 GLN : amide:sc= -0.837 K(o=-0.84,f=-0.026) USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 HIS : no HD1:sc= -0.244 X(o=-0.24,f=-0.48) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 561 ASN : amide:sc= 0.0429 K(o=0.043,f=-2.2!) USER MOD Single : A 562 ASN : amide:sc= -0.127 K(o=-0.13,f=0.84) USER MOD Single : A 563 THR OG1 : rot 180:sc= 0.0836 USER MOD Single : A 565 ASN : amide:sc= -0.304 K(o=-0.3,f=-0.98) USER MOD Single : A 567 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 568 SER OG : rot 180:sc= 0 USER MOD Single : A 569 SER OG : rot 180:sc= 0 USER MOD Single : A 570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 571 LYS NZ :NH3+ -163:sc= -0.311 (180deg=-0.918) USER MOD Single : A 572 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 574 ASN : amide:sc=-0.00131 K(o=-0.0013,f=-1.6!) USER MOD Single : A 581 LYS NZ :NH3+ 155:sc= -0.0537 (180deg=-0.896) USER MOD Single : A 586 SER OG : rot -159:sc= -3.55! USER MOD Single : A 589 GLN : amide:sc= -4! C(o=-4!,f=-6.9!) USER MOD Single : A 591 SER OG : rot 180:sc= 0.185 USER MOD Single : A 595 GLN : amide:sc= -5.47! K(o=-5.5!,f=-2.5) USER MOD Single : A 596 GLN : amide:sc= -0.0583 X(o=-0.058,f=0) USER MOD Single : A 599 ASN : amide:sc= -3.72! C(o=-3.7!,f=-3.3!) USER MOD Single : A 606 SER OG : rot -40:sc= -2.23! USER MOD Single : A 609 CYS SG : rot -91:sc= -2.38 USER MOD Single : A 610 ASN : amide:sc= -6.36! C(o=-6.4!,f=-4.4!) USER MOD Single : A 611 CYS SG : rot 123:sc= -4.39! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 619 SER OG : rot -57:sc= 0.426 USER MOD Single : A 623 CYS SG : rot 13:sc= -22.4! USER MOD Single : A 627 LYS NZ :NH3+ 153:sc= -0.362 (180deg=-1.76) USER MOD Single : A 628 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0605) USER MOD Single : A 630 HIS : no HE2:sc= -6.16! C(o=-6.2!,f=-7.7!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= -0.817 USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot -16:sc= 1 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 649 TYR OH : rot -134:sc= -2.8! USER MOD Single : A 650 CYS SG : rot 66:sc= -2.22! USER MOD Single : A 652 THR OG1 : rot 98:sc= -2.9! USER MOD Single : A 654 THR OG1 : rot 180:sc=0.000721 USER MOD Single : A 658 TYR OH : rot 180:sc= 0.104 USER MOD Single : A 660 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.021) USER MOD Single : A 664 MET CE :methyl -114:sc= -10.3! (180deg=-17.4!) USER MOD Single : A 666 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.41) USER MOD Single : A 668 THR OG1 : rot -80:sc= -5.79! USER MOD Single : A 673 GLN : amide:sc= -4.04! C(o=-4!,f=-6.5!) USER MOD Single : A 679 LYS NZ :NH3+ -129:sc= 1.26 (180deg=-0.772) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.0836 X(o=-0.084,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.0132 K(o=-0.013,f=-0.58) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 155:sc= -0.089 (180deg=-0.933) USER MOD Single : A 699 THR OG1 : rot -55:sc= 1.11 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0.0742! USER MOD Single : A 704 ASN : amide:sc= -2.53 K(o=-2.5,f=-1.6!) USER MOD Single : A 711 GLN : amide:sc= -0.0129 K(o=-0.013,f=-0.67) USER MOD Single : A 713 GLN : amide:sc= -0.0861 X(o=-0.086,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.03 X(o=-0.03,f=0) 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+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 549 101.165 10.797 50.876 1.00 0.00 N ATOM 2 CA GLU A 549 102.247 10.361 49.943 1.00 0.00 C ATOM 3 C GLU A 549 102.378 8.835 49.961 1.00 0.00 C ATOM 4 O GLU A 549 103.008 8.269 50.833 1.00 0.00 O ATOM 5 CB GLU A 549 103.524 11.012 50.480 1.00 0.00 C ATOM 6 CG GLU A 549 103.663 12.425 49.907 1.00 0.00 C ATOM 7 CD GLU A 549 104.307 13.341 50.950 1.00 0.00 C ATOM 8 OE1 GLU A 549 103.847 13.337 52.079 1.00 0.00 O ATOM 9 OE2 GLU A 549 105.249 14.033 50.601 1.00 0.00 O ATOM 0 HA GLU A 549 102.043 10.652 48.913 1.00 0.00 H new ATOM 0 HB2 GLU A 549 103.493 11.052 51.569 1.00 0.00 H new ATOM 0 HB3 GLU A 549 104.392 10.412 50.208 1.00 0.00 H new ATOM 0 HG2 GLU A 549 104.271 12.403 49.002 1.00 0.00 H new ATOM 0 HG3 GLU A 549 102.684 12.811 49.624 1.00 0.00 H new ATOM 18 N ALA A 550 101.791 8.163 49.004 1.00 0.00 N ATOM 19 CA ALA A 550 101.888 6.673 48.975 1.00 0.00 C ATOM 20 C ALA A 550 102.250 6.183 47.569 1.00 0.00 C ATOM 21 O ALA A 550 101.548 5.383 46.980 1.00 0.00 O ATOM 22 CB ALA A 550 100.497 6.180 49.377 1.00 0.00 C ATOM 0 H ALA A 550 101.251 8.579 48.245 1.00 0.00 H new ATOM 0 HA ALA A 550 102.664 6.299 49.643 1.00 0.00 H new ATOM 0 HB1 ALA A 550 100.484 5.090 49.380 1.00 0.00 H new ATOM 0 HB2 ALA A 550 100.254 6.549 50.374 1.00 0.00 H new ATOM 0 HB3 ALA A 550 99.760 6.550 48.664 1.00 0.00 H new ATOM 28 N GLU A 551 103.345 6.650 47.030 1.00 0.00 N ATOM 29 CA GLU A 551 103.756 6.203 45.666 1.00 0.00 C ATOM 30 C GLU A 551 104.202 4.735 45.709 1.00 0.00 C ATOM 31 O GLU A 551 104.071 4.070 46.719 1.00 0.00 O ATOM 32 CB GLU A 551 104.927 7.114 45.284 1.00 0.00 C ATOM 33 CG GLU A 551 104.405 8.524 44.994 1.00 0.00 C ATOM 34 CD GLU A 551 105.393 9.257 44.085 1.00 0.00 C ATOM 35 OE1 GLU A 551 105.577 8.812 42.964 1.00 0.00 O ATOM 36 OE2 GLU A 551 105.948 10.252 44.524 1.00 0.00 O ATOM 0 H GLU A 551 103.972 7.321 47.474 1.00 0.00 H new ATOM 0 HA GLU A 551 102.942 6.268 44.944 1.00 0.00 H new ATOM 0 HB2 GLU A 551 105.657 7.144 46.093 1.00 0.00 H new ATOM 0 HB3 GLU A 551 105.439 6.717 44.408 1.00 0.00 H new ATOM 0 HG2 GLU A 551 103.427 8.470 44.517 1.00 0.00 H new ATOM 0 HG3 GLU A 551 104.275 9.074 45.926 1.00 0.00 H new ATOM 43 N THR A 552 104.726 4.226 44.624 1.00 0.00 N ATOM 44 CA THR A 552 105.178 2.802 44.606 1.00 0.00 C ATOM 45 C THR A 552 106.696 2.716 44.802 1.00 0.00 C ATOM 46 O THR A 552 107.362 3.712 45.011 1.00 0.00 O ATOM 47 CB THR A 552 104.782 2.271 43.224 1.00 0.00 C ATOM 48 OG1 THR A 552 105.001 0.866 43.183 1.00 0.00 O ATOM 49 CG2 THR A 552 105.621 2.953 42.136 1.00 0.00 C ATOM 0 H THR A 552 104.861 4.734 43.750 1.00 0.00 H new ATOM 0 HA THR A 552 104.725 2.221 45.410 1.00 0.00 H new ATOM 0 HB THR A 552 103.729 2.487 43.044 1.00 0.00 H new ATOM 0 HG1 THR A 552 104.748 0.521 42.301 1.00 0.00 H new ATOM 0 HG21 THR A 552 105.331 2.568 41.158 1.00 0.00 H new ATOM 0 HG22 THR A 552 105.452 4.029 42.167 1.00 0.00 H new ATOM 0 HG23 THR A 552 106.677 2.747 42.308 1.00 0.00 H new ATOM 57 N ARG A 553 107.243 1.530 44.731 1.00 0.00 N ATOM 58 CA ARG A 553 108.715 1.369 44.907 1.00 0.00 C ATOM 59 C ARG A 553 109.179 0.032 44.316 1.00 0.00 C ATOM 60 O ARG A 553 109.852 -0.745 44.966 1.00 0.00 O ATOM 61 CB ARG A 553 108.937 1.395 46.420 1.00 0.00 C ATOM 62 CG ARG A 553 110.388 1.778 46.713 1.00 0.00 C ATOM 63 CD ARG A 553 110.944 0.881 47.822 1.00 0.00 C ATOM 64 NE ARG A 553 111.245 -0.420 47.156 1.00 0.00 N ATOM 65 CZ ARG A 553 110.964 -1.556 47.748 1.00 0.00 C ATOM 66 NH1 ARG A 553 110.782 -1.607 49.042 1.00 0.00 N ATOM 67 NH2 ARG A 553 110.882 -2.649 47.040 1.00 0.00 N ATOM 0 H ARG A 553 106.731 0.665 44.558 1.00 0.00 H new ATOM 0 HA ARG A 553 109.280 2.151 44.398 1.00 0.00 H new ATOM 0 HB2 ARG A 553 108.259 2.110 46.886 1.00 0.00 H new ATOM 0 HB3 ARG A 553 108.713 0.418 46.848 1.00 0.00 H new ATOM 0 HG2 ARG A 553 110.991 1.674 45.811 1.00 0.00 H new ATOM 0 HG3 ARG A 553 110.444 2.824 47.015 1.00 0.00 H new ATOM 0 HD2 ARG A 553 111.841 1.313 48.266 1.00 0.00 H new ATOM 0 HD3 ARG A 553 110.220 0.754 48.626 1.00 0.00 H new ATOM 0 HE ARG A 553 111.674 -0.426 46.231 1.00 0.00 H new ATOM 0 HH11 ARG A 553 110.858 -0.758 49.602 1.00 0.00 H new ATOM 0 HH12 ARG A 553 110.564 -2.496 49.492 1.00 0.00 H new ATOM 0 HH21 ARG A 553 111.036 -2.617 46.032 1.00 0.00 H new ATOM 0 HH22 ARG A 553 110.664 -3.536 47.494 1.00 0.00 H new ATOM 81 N GLU A 554 108.820 -0.238 43.090 1.00 0.00 N ATOM 82 CA GLU A 554 109.232 -1.524 42.451 1.00 0.00 C ATOM 83 C GLU A 554 110.628 -1.391 41.828 1.00 0.00 C ATOM 84 O GLU A 554 110.770 -1.141 40.647 1.00 0.00 O ATOM 85 CB GLU A 554 108.183 -1.781 41.364 1.00 0.00 C ATOM 86 CG GLU A 554 108.173 -0.617 40.364 1.00 0.00 C ATOM 87 CD GLU A 554 106.771 -0.010 40.284 1.00 0.00 C ATOM 88 OE1 GLU A 554 105.815 -0.769 40.307 1.00 0.00 O ATOM 89 OE2 GLU A 554 106.679 1.203 40.198 1.00 0.00 O ATOM 0 H GLU A 554 108.258 0.377 42.501 1.00 0.00 H new ATOM 0 HA GLU A 554 109.285 -2.341 43.171 1.00 0.00 H new ATOM 0 HB2 GLU A 554 108.404 -2.715 40.847 1.00 0.00 H new ATOM 0 HB3 GLU A 554 107.197 -1.892 41.816 1.00 0.00 H new ATOM 0 HG2 GLU A 554 108.891 0.144 40.671 1.00 0.00 H new ATOM 0 HG3 GLU A 554 108.483 -0.969 39.380 1.00 0.00 H new ATOM 96 N GLN A 555 111.661 -1.563 42.608 1.00 0.00 N ATOM 97 CA GLN A 555 113.039 -1.448 42.049 1.00 0.00 C ATOM 98 C GLN A 555 113.339 -2.648 41.142 1.00 0.00 C ATOM 99 O GLN A 555 113.025 -3.775 41.470 1.00 0.00 O ATOM 100 CB GLN A 555 113.966 -1.446 43.270 1.00 0.00 C ATOM 101 CG GLN A 555 114.040 -2.853 43.871 1.00 0.00 C ATOM 102 CD GLN A 555 114.277 -2.777 45.385 1.00 0.00 C ATOM 103 OE1 GLN A 555 114.017 -3.731 46.092 1.00 0.00 O ATOM 104 NE2 GLN A 555 114.764 -1.687 45.920 1.00 0.00 N ATOM 0 H GLN A 555 111.611 -1.777 43.604 1.00 0.00 H new ATOM 0 HA GLN A 555 113.168 -0.551 41.443 1.00 0.00 H new ATOM 0 HB2 GLN A 555 114.962 -1.112 42.980 1.00 0.00 H new ATOM 0 HB3 GLN A 555 113.598 -0.741 44.016 1.00 0.00 H new ATOM 0 HG2 GLN A 555 113.114 -3.391 43.668 1.00 0.00 H new ATOM 0 HG3 GLN A 555 114.845 -3.415 43.398 1.00 0.00 H new ATOM 0 HE21 GLN A 555 114.984 -0.884 45.331 1.00 0.00 H new ATOM 0 HE22 GLN A 555 114.924 -1.640 46.926 1.00 0.00 H new ATOM 113 N LYS A 556 113.941 -2.416 40.007 1.00 0.00 N ATOM 114 CA LYS A 556 114.255 -3.550 39.088 1.00 0.00 C ATOM 115 C LYS A 556 115.716 -3.481 38.629 1.00 0.00 C ATOM 116 O LYS A 556 116.345 -4.492 38.391 1.00 0.00 O ATOM 117 CB LYS A 556 113.301 -3.372 37.906 1.00 0.00 C ATOM 118 CG LYS A 556 111.861 -3.563 38.390 1.00 0.00 C ATOM 119 CD LYS A 556 110.880 -3.205 37.268 1.00 0.00 C ATOM 120 CE LYS A 556 109.898 -4.360 37.055 1.00 0.00 C ATOM 121 NZ LYS A 556 108.713 -3.742 36.394 1.00 0.00 N ATOM 0 H LYS A 556 114.228 -1.495 39.676 1.00 0.00 H new ATOM 0 HA LYS A 556 114.130 -4.520 39.569 1.00 0.00 H new ATOM 0 HB2 LYS A 556 113.423 -2.380 37.471 1.00 0.00 H new ATOM 0 HB3 LYS A 556 113.533 -4.094 37.123 1.00 0.00 H new ATOM 0 HG2 LYS A 556 111.708 -4.596 38.703 1.00 0.00 H new ATOM 0 HG3 LYS A 556 111.675 -2.935 39.261 1.00 0.00 H new ATOM 0 HD2 LYS A 556 110.337 -2.295 37.523 1.00 0.00 H new ATOM 0 HD3 LYS A 556 111.425 -3.003 36.346 1.00 0.00 H new ATOM 0 HE2 LYS A 556 110.335 -5.140 36.432 1.00 0.00 H new ATOM 0 HE3 LYS A 556 109.624 -4.825 38.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 556 107.995 -4.473 36.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 556 108.314 -3.008 37.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 556 109.003 -3.314 35.492 1.00 0.00 H new ATOM 135 N LEU A 557 116.260 -2.300 38.502 1.00 0.00 N ATOM 136 CA LEU A 557 117.680 -2.172 38.060 1.00 0.00 C ATOM 137 C LEU A 557 118.548 -1.646 39.207 1.00 0.00 C ATOM 138 O LEU A 557 118.304 -0.582 39.743 1.00 0.00 O ATOM 139 CB LEU A 557 117.647 -1.163 36.912 1.00 0.00 C ATOM 140 CG LEU A 557 116.835 -1.730 35.746 1.00 0.00 C ATOM 141 CD1 LEU A 557 116.058 -0.599 35.066 1.00 0.00 C ATOM 142 CD2 LEU A 557 117.789 -2.376 34.735 1.00 0.00 C ATOM 0 H LEU A 557 115.782 -1.418 38.685 1.00 0.00 H new ATOM 0 HA LEU A 557 118.103 -3.129 37.753 1.00 0.00 H new ATOM 0 HB2 LEU A 557 117.206 -0.226 37.252 1.00 0.00 H new ATOM 0 HB3 LEU A 557 118.662 -0.938 36.585 1.00 0.00 H new ATOM 0 HG LEU A 557 116.133 -2.477 36.117 1.00 0.00 H new ATOM 0 HD11 LEU A 557 115.480 -1.003 34.235 1.00 0.00 H new ATOM 0 HD12 LEU A 557 115.384 -0.136 35.787 1.00 0.00 H new ATOM 0 HD13 LEU A 557 116.757 0.149 34.691 1.00 0.00 H new ATOM 0 HD21 LEU A 557 117.216 -2.782 33.902 1.00 0.00 H new ATOM 0 HD22 LEU A 557 118.488 -1.626 34.364 1.00 0.00 H new ATOM 0 HD23 LEU A 557 118.343 -3.180 35.220 1.00 0.00 H new ATOM 154 N LEU A 558 119.564 -2.378 39.584 1.00 0.00 N ATOM 155 CA LEU A 558 120.447 -1.910 40.695 1.00 0.00 C ATOM 156 C LEU A 558 121.299 -0.729 40.220 1.00 0.00 C ATOM 157 O LEU A 558 121.824 -0.732 39.123 1.00 0.00 O ATOM 158 CB LEU A 558 121.329 -3.111 41.049 1.00 0.00 C ATOM 159 CG LEU A 558 120.972 -3.612 42.454 1.00 0.00 C ATOM 160 CD1 LEU A 558 120.978 -5.144 42.473 1.00 0.00 C ATOM 161 CD2 LEU A 558 121.999 -3.089 43.463 1.00 0.00 C ATOM 0 H LEU A 558 119.820 -3.276 39.173 1.00 0.00 H new ATOM 0 HA LEU A 558 119.878 -1.567 41.559 1.00 0.00 H new ATOM 0 HB2 LEU A 558 121.186 -3.908 40.320 1.00 0.00 H new ATOM 0 HB3 LEU A 558 122.381 -2.828 41.009 1.00 0.00 H new ATOM 0 HG LEU A 558 119.980 -3.249 42.722 1.00 0.00 H new ATOM 0 HD11 LEU A 558 120.724 -5.496 43.473 1.00 0.00 H new ATOM 0 HD12 LEU A 558 120.245 -5.520 41.759 1.00 0.00 H new ATOM 0 HD13 LEU A 558 121.969 -5.507 42.201 1.00 0.00 H new ATOM 0 HD21 LEU A 558 121.743 -3.446 44.461 1.00 0.00 H new ATOM 0 HD22 LEU A 558 122.991 -3.449 43.192 1.00 0.00 H new ATOM 0 HD23 LEU A 558 121.994 -1.999 43.456 1.00 0.00 H new ATOM 173 N HIS A 559 121.426 0.288 41.037 1.00 0.00 N ATOM 174 CA HIS A 559 122.222 1.489 40.641 1.00 0.00 C ATOM 175 C HIS A 559 121.746 1.998 39.276 1.00 0.00 C ATOM 176 O HIS A 559 120.871 1.420 38.662 1.00 0.00 O ATOM 177 CB HIS A 559 123.676 1.014 40.569 1.00 0.00 C ATOM 178 CG HIS A 559 124.353 1.258 41.892 1.00 0.00 C ATOM 179 ND1 HIS A 559 124.247 2.465 42.569 1.00 0.00 N ATOM 180 CD2 HIS A 559 125.148 0.458 42.674 1.00 0.00 C ATOM 181 CE1 HIS A 559 124.962 2.354 43.707 1.00 0.00 C ATOM 182 NE2 HIS A 559 125.531 1.151 43.819 1.00 0.00 N ATOM 0 H HIS A 559 121.009 0.337 41.967 1.00 0.00 H new ATOM 0 HA HIS A 559 122.110 2.311 41.348 1.00 0.00 H new ATOM 0 HB2 HIS A 559 123.711 -0.047 40.321 1.00 0.00 H new ATOM 0 HB3 HIS A 559 124.203 1.544 39.776 1.00 0.00 H new ATOM 0 HD2 HIS A 559 125.433 -0.556 42.437 1.00 0.00 H new ATOM 0 HE1 HIS A 559 125.062 3.142 44.439 1.00 0.00 H new ATOM 0 HE2 HIS A 559 126.120 0.813 44.580 1.00 0.00 H new ATOM 190 N SER A 560 122.307 3.071 38.791 1.00 0.00 N ATOM 191 CA SER A 560 121.867 3.592 37.465 1.00 0.00 C ATOM 192 C SER A 560 122.164 2.558 36.374 1.00 0.00 C ATOM 193 O SER A 560 122.793 1.548 36.621 1.00 0.00 O ATOM 194 CB SER A 560 122.680 4.865 37.236 1.00 0.00 C ATOM 195 OG SER A 560 122.223 5.880 38.121 1.00 0.00 O ATOM 0 H SER A 560 123.044 3.606 39.250 1.00 0.00 H new ATOM 0 HA SER A 560 120.796 3.792 37.436 1.00 0.00 H new ATOM 0 HB2 SER A 560 123.739 4.669 37.405 1.00 0.00 H new ATOM 0 HB3 SER A 560 122.577 5.195 36.202 1.00 0.00 H new ATOM 0 HG SER A 560 122.744 6.698 37.978 1.00 0.00 H new ATOM 201 N ASN A 561 121.715 2.802 35.172 1.00 0.00 N ATOM 202 CA ASN A 561 121.972 1.831 34.066 1.00 0.00 C ATOM 203 C ASN A 561 122.684 2.519 32.892 1.00 0.00 C ATOM 204 O ASN A 561 122.889 1.926 31.852 1.00 0.00 O ATOM 205 CB ASN A 561 120.584 1.333 33.640 1.00 0.00 C ATOM 206 CG ASN A 561 119.875 2.404 32.802 1.00 0.00 C ATOM 207 OD1 ASN A 561 119.631 3.496 33.271 1.00 0.00 O ATOM 208 ND2 ASN A 561 119.533 2.131 31.571 1.00 0.00 N ATOM 0 H ASN A 561 121.182 3.630 34.907 1.00 0.00 H new ATOM 0 HA ASN A 561 122.619 1.014 34.385 1.00 0.00 H new ATOM 0 HB2 ASN A 561 120.680 0.413 33.063 1.00 0.00 H new ATOM 0 HB3 ASN A 561 119.988 1.096 34.521 1.00 0.00 H new ATOM 0 HD21 ASN A 561 119.061 2.836 31.005 1.00 0.00 H new ATOM 0 HD22 ASN A 561 119.738 1.213 31.176 1.00 0.00 H new ATOM 215 N ASN A 562 123.053 3.763 33.047 1.00 0.00 N ATOM 216 CA ASN A 562 123.738 4.480 31.936 1.00 0.00 C ATOM 217 C ASN A 562 124.700 5.528 32.500 1.00 0.00 C ATOM 218 O ASN A 562 124.481 6.718 32.379 1.00 0.00 O ATOM 219 CB ASN A 562 122.607 5.146 31.145 1.00 0.00 C ATOM 220 CG ASN A 562 122.546 4.547 29.739 1.00 0.00 C ATOM 221 OD1 ASN A 562 122.666 3.350 29.572 1.00 0.00 O ATOM 222 ND2 ASN A 562 122.362 5.333 28.713 1.00 0.00 N ATOM 0 H ASN A 562 122.909 4.312 33.895 1.00 0.00 H new ATOM 0 HA ASN A 562 124.333 3.814 31.311 1.00 0.00 H new ATOM 0 HB2 ASN A 562 121.656 4.999 31.656 1.00 0.00 H new ATOM 0 HB3 ASN A 562 122.774 6.222 31.087 1.00 0.00 H new ATOM 0 HD21 ASN A 562 122.319 4.942 27.772 1.00 0.00 H new ATOM 0 HD22 ASN A 562 122.261 6.338 28.852 1.00 0.00 H new ATOM 229 N THR A 563 125.764 5.094 33.117 1.00 0.00 N ATOM 230 CA THR A 563 126.743 6.062 33.691 1.00 0.00 C ATOM 231 C THR A 563 127.954 6.205 32.764 1.00 0.00 C ATOM 232 O THR A 563 128.440 7.295 32.534 1.00 0.00 O ATOM 233 CB THR A 563 127.158 5.462 35.037 1.00 0.00 C ATOM 234 OG1 THR A 563 127.013 4.047 34.992 1.00 0.00 O ATOM 235 CG2 THR A 563 126.275 6.038 36.147 1.00 0.00 C ATOM 0 H THR A 563 125.999 4.110 33.249 1.00 0.00 H new ATOM 0 HA THR A 563 126.317 7.058 33.808 1.00 0.00 H new ATOM 0 HB THR A 563 128.200 5.710 35.241 1.00 0.00 H new ATOM 0 HG1 THR A 563 127.280 3.663 35.853 1.00 0.00 H new ATOM 0 HG21 THR A 563 126.570 5.611 37.105 1.00 0.00 H new ATOM 0 HG22 THR A 563 126.393 7.121 36.181 1.00 0.00 H new ATOM 0 HG23 THR A 563 125.232 5.793 35.946 1.00 0.00 H new ATOM 243 N GLU A 564 128.443 5.115 32.230 1.00 0.00 N ATOM 244 CA GLU A 564 129.626 5.193 31.321 1.00 0.00 C ATOM 245 C GLU A 564 129.220 4.906 29.867 1.00 0.00 C ATOM 246 O GLU A 564 129.937 4.249 29.141 1.00 0.00 O ATOM 247 CB GLU A 564 130.593 4.116 31.835 1.00 0.00 C ATOM 248 CG GLU A 564 130.104 2.723 31.413 1.00 0.00 C ATOM 249 CD GLU A 564 130.761 1.658 32.291 1.00 0.00 C ATOM 250 OE1 GLU A 564 131.980 1.605 32.312 1.00 0.00 O ATOM 251 OE2 GLU A 564 130.034 0.911 32.925 1.00 0.00 O ATOM 0 H GLU A 564 128.075 4.176 32.384 1.00 0.00 H new ATOM 0 HA GLU A 564 130.076 6.186 31.324 1.00 0.00 H new ATOM 0 HB2 GLU A 564 131.593 4.295 31.439 1.00 0.00 H new ATOM 0 HB3 GLU A 564 130.666 4.171 32.921 1.00 0.00 H new ATOM 0 HG2 GLU A 564 129.019 2.665 31.504 1.00 0.00 H new ATOM 0 HG3 GLU A 564 130.346 2.544 30.365 1.00 0.00 H new ATOM 258 N ASN A 565 128.080 5.384 29.436 1.00 0.00 N ATOM 259 CA ASN A 565 127.650 5.122 28.028 1.00 0.00 C ATOM 260 C ASN A 565 128.779 5.471 27.049 1.00 0.00 C ATOM 261 O ASN A 565 129.444 6.479 27.185 1.00 0.00 O ATOM 262 CB ASN A 565 126.433 6.022 27.799 1.00 0.00 C ATOM 263 CG ASN A 565 126.846 7.492 27.907 1.00 0.00 C ATOM 264 OD1 ASN A 565 127.295 8.082 26.943 1.00 0.00 O ATOM 265 ND2 ASN A 565 126.708 8.112 29.044 1.00 0.00 N ATOM 0 H ASN A 565 127.432 5.941 29.993 1.00 0.00 H new ATOM 0 HA ASN A 565 127.408 4.072 27.865 1.00 0.00 H new ATOM 0 HB2 ASN A 565 126.005 5.827 26.816 1.00 0.00 H new ATOM 0 HB3 ASN A 565 125.660 5.797 28.534 1.00 0.00 H new ATOM 0 HD21 ASN A 565 126.977 9.093 29.126 1.00 0.00 H new ATOM 0 HD22 ASN A 565 126.331 7.617 29.852 1.00 0.00 H new ATOM 272 N VAL A 566 129.000 4.637 26.068 1.00 0.00 N ATOM 273 CA VAL A 566 130.088 4.910 25.083 1.00 0.00 C ATOM 274 C VAL A 566 129.581 4.705 23.652 1.00 0.00 C ATOM 275 O VAL A 566 129.939 3.752 22.988 1.00 0.00 O ATOM 276 CB VAL A 566 131.193 3.901 25.419 1.00 0.00 C ATOM 277 CG1 VAL A 566 130.608 2.489 25.498 1.00 0.00 C ATOM 278 CG2 VAL A 566 132.274 3.939 24.334 1.00 0.00 C ATOM 0 H VAL A 566 128.474 3.778 25.906 1.00 0.00 H new ATOM 0 HA VAL A 566 130.446 5.938 25.141 1.00 0.00 H new ATOM 0 HB VAL A 566 131.630 4.165 26.382 1.00 0.00 H new ATOM 0 HG11 VAL A 566 131.400 1.780 25.737 1.00 0.00 H new ATOM 0 HG12 VAL A 566 129.844 2.455 26.275 1.00 0.00 H new ATOM 0 HG13 VAL A 566 130.163 2.226 24.539 1.00 0.00 H new ATOM 0 HG21 VAL A 566 133.058 3.221 24.576 1.00 0.00 H new ATOM 0 HG22 VAL A 566 131.832 3.683 23.371 1.00 0.00 H new ATOM 0 HG23 VAL A 566 132.703 4.940 24.282 1.00 0.00 H new ATOM 288 N LYS A 567 128.763 5.595 23.166 1.00 0.00 N ATOM 289 CA LYS A 567 128.258 5.443 21.773 1.00 0.00 C ATOM 290 C LYS A 567 129.409 5.659 20.786 1.00 0.00 C ATOM 291 O LYS A 567 129.366 5.205 19.659 1.00 0.00 O ATOM 292 CB LYS A 567 127.185 6.518 21.613 1.00 0.00 C ATOM 293 CG LYS A 567 125.825 5.932 21.993 1.00 0.00 C ATOM 294 CD LYS A 567 124.804 6.251 20.900 1.00 0.00 C ATOM 295 CE LYS A 567 123.413 5.806 21.357 1.00 0.00 C ATOM 296 NZ LYS A 567 122.718 5.382 20.110 1.00 0.00 N ATOM 0 H LYS A 567 128.424 6.416 23.668 1.00 0.00 H new ATOM 0 HA LYS A 567 127.851 4.451 21.578 1.00 0.00 H new ATOM 0 HB2 LYS A 567 127.415 7.375 22.246 1.00 0.00 H new ATOM 0 HB3 LYS A 567 127.165 6.878 20.584 1.00 0.00 H new ATOM 0 HG2 LYS A 567 125.907 4.853 22.124 1.00 0.00 H new ATOM 0 HG3 LYS A 567 125.493 6.345 22.946 1.00 0.00 H new ATOM 0 HD2 LYS A 567 124.804 7.320 20.688 1.00 0.00 H new ATOM 0 HD3 LYS A 567 125.075 5.742 19.975 1.00 0.00 H new ATOM 0 HE2 LYS A 567 123.476 4.986 22.073 1.00 0.00 H new ATOM 0 HE3 LYS A 567 122.880 6.619 21.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 567 121.756 5.062 20.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 567 122.668 6.185 19.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 567 123.245 4.602 19.667 1.00 0.00 H new ATOM 310 N SER A 568 130.446 6.335 21.210 1.00 0.00 N ATOM 311 CA SER A 568 131.611 6.569 20.307 1.00 0.00 C ATOM 312 C SER A 568 132.271 5.230 19.961 1.00 0.00 C ATOM 313 O SER A 568 132.174 4.275 20.705 1.00 0.00 O ATOM 314 CB SER A 568 132.567 7.448 21.112 1.00 0.00 C ATOM 315 OG SER A 568 133.467 8.101 20.226 1.00 0.00 O ATOM 0 H SER A 568 130.536 6.735 22.144 1.00 0.00 H new ATOM 0 HA SER A 568 131.325 7.041 19.367 1.00 0.00 H new ATOM 0 HB2 SER A 568 132.005 8.185 21.686 1.00 0.00 H new ATOM 0 HB3 SER A 568 133.121 6.841 21.828 1.00 0.00 H new ATOM 0 HG SER A 568 134.080 8.667 20.741 1.00 0.00 H new ATOM 321 N SER A 569 132.938 5.146 18.839 1.00 0.00 N ATOM 322 CA SER A 569 133.591 3.859 18.461 1.00 0.00 C ATOM 323 C SER A 569 134.917 4.113 17.733 1.00 0.00 C ATOM 324 O SER A 569 135.116 3.675 16.617 1.00 0.00 O ATOM 325 CB SER A 569 132.595 3.169 17.530 1.00 0.00 C ATOM 326 OG SER A 569 132.860 1.770 17.506 1.00 0.00 O ATOM 0 H SER A 569 133.058 5.908 18.172 1.00 0.00 H new ATOM 0 HA SER A 569 133.828 3.252 19.335 1.00 0.00 H new ATOM 0 HB2 SER A 569 131.576 3.351 17.871 1.00 0.00 H new ATOM 0 HB3 SER A 569 132.674 3.582 16.525 1.00 0.00 H new ATOM 0 HG SER A 569 132.221 1.326 16.910 1.00 0.00 H new ATOM 332 N LYS A 570 135.826 4.813 18.360 1.00 0.00 N ATOM 333 CA LYS A 570 137.145 5.089 17.710 1.00 0.00 C ATOM 334 C LYS A 570 138.260 4.361 18.465 1.00 0.00 C ATOM 335 O LYS A 570 139.268 4.945 18.814 1.00 0.00 O ATOM 336 CB LYS A 570 137.336 6.603 17.816 1.00 0.00 C ATOM 337 CG LYS A 570 137.846 7.149 16.479 1.00 0.00 C ATOM 338 CD LYS A 570 136.669 7.711 15.684 1.00 0.00 C ATOM 339 CE LYS A 570 137.071 7.878 14.217 1.00 0.00 C ATOM 340 NZ LYS A 570 136.309 9.067 13.746 1.00 0.00 N ATOM 0 H LYS A 570 135.714 5.206 19.294 1.00 0.00 H new ATOM 0 HA LYS A 570 137.174 4.747 16.675 1.00 0.00 H new ATOM 0 HB2 LYS A 570 136.393 7.081 18.080 1.00 0.00 H new ATOM 0 HB3 LYS A 570 138.045 6.836 18.610 1.00 0.00 H new ATOM 0 HG2 LYS A 570 138.589 7.928 16.650 1.00 0.00 H new ATOM 0 HG3 LYS A 570 138.338 6.358 15.913 1.00 0.00 H new ATOM 0 HD2 LYS A 570 135.812 7.042 15.762 1.00 0.00 H new ATOM 0 HD3 LYS A 570 136.363 8.671 16.099 1.00 0.00 H new ATOM 0 HE2 LYS A 570 138.145 8.032 14.116 1.00 0.00 H new ATOM 0 HE3 LYS A 570 136.820 6.991 13.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 570 136.531 9.248 12.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 570 135.289 8.889 13.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 570 136.574 9.897 14.315 1.00 0.00 H new ATOM 354 N LYS A 571 138.082 3.095 18.727 1.00 0.00 N ATOM 355 CA LYS A 571 139.127 2.333 19.469 1.00 0.00 C ATOM 356 C LYS A 571 139.981 1.519 18.497 1.00 0.00 C ATOM 357 O LYS A 571 141.158 1.312 18.721 1.00 0.00 O ATOM 358 CB LYS A 571 138.352 1.419 20.416 1.00 0.00 C ATOM 359 CG LYS A 571 137.446 2.271 21.308 1.00 0.00 C ATOM 360 CD LYS A 571 136.421 1.376 22.002 1.00 0.00 C ATOM 361 CE LYS A 571 135.053 2.061 21.991 1.00 0.00 C ATOM 362 NZ LYS A 571 134.345 1.526 23.187 1.00 0.00 N ATOM 0 H LYS A 571 137.259 2.555 18.460 1.00 0.00 H new ATOM 0 HA LYS A 571 139.812 2.986 20.010 1.00 0.00 H new ATOM 0 HB2 LYS A 571 137.756 0.707 19.846 1.00 0.00 H new ATOM 0 HB3 LYS A 571 139.043 0.839 21.028 1.00 0.00 H new ATOM 0 HG2 LYS A 571 138.043 2.800 22.050 1.00 0.00 H new ATOM 0 HG3 LYS A 571 136.938 3.027 20.710 1.00 0.00 H new ATOM 0 HD2 LYS A 571 136.361 0.413 21.495 1.00 0.00 H new ATOM 0 HD3 LYS A 571 136.732 1.177 23.028 1.00 0.00 H new ATOM 0 HE2 LYS A 571 135.154 3.145 22.044 1.00 0.00 H new ATOM 0 HE3 LYS A 571 134.506 1.836 21.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 571 133.326 1.712 23.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 571 134.505 0.501 23.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 571 134.709 1.991 24.043 1.00 0.00 H new ATOM 376 N LYS A 572 139.406 1.065 17.417 1.00 0.00 N ATOM 377 CA LYS A 572 140.201 0.276 16.432 1.00 0.00 C ATOM 378 C LYS A 572 141.327 1.147 15.863 1.00 0.00 C ATOM 379 O LYS A 572 141.740 2.114 16.475 1.00 0.00 O ATOM 380 CB LYS A 572 139.209 -0.110 15.333 1.00 0.00 C ATOM 381 CG LYS A 572 139.485 -1.545 14.871 1.00 0.00 C ATOM 382 CD LYS A 572 138.738 -1.818 13.563 1.00 0.00 C ATOM 383 CE LYS A 572 138.280 -3.280 13.528 1.00 0.00 C ATOM 384 NZ LYS A 572 139.131 -3.925 12.488 1.00 0.00 N ATOM 0 H LYS A 572 138.425 1.205 17.174 1.00 0.00 H new ATOM 0 HA LYS A 572 140.666 -0.603 16.878 1.00 0.00 H new ATOM 0 HB2 LYS A 572 138.188 -0.027 15.706 1.00 0.00 H new ATOM 0 HB3 LYS A 572 139.298 0.577 14.491 1.00 0.00 H new ATOM 0 HG2 LYS A 572 140.555 -1.692 14.727 1.00 0.00 H new ATOM 0 HG3 LYS A 572 139.167 -2.252 15.637 1.00 0.00 H new ATOM 0 HD2 LYS A 572 137.877 -1.155 13.479 1.00 0.00 H new ATOM 0 HD3 LYS A 572 139.386 -1.609 12.712 1.00 0.00 H new ATOM 0 HE2 LYS A 572 138.412 -3.758 14.498 1.00 0.00 H new ATOM 0 HE3 LYS A 572 137.222 -3.357 13.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 572 138.876 -4.930 12.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 572 138.979 -3.453 11.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 572 140.132 -3.843 12.758 1.00 0.00 H new ATOM 398 N GLY A 573 141.822 0.819 14.702 1.00 0.00 N ATOM 399 CA GLY A 573 142.918 1.636 14.103 1.00 0.00 C ATOM 400 C GLY A 573 144.268 0.952 14.342 1.00 0.00 C ATOM 401 O GLY A 573 145.265 1.310 13.744 1.00 0.00 O ATOM 0 H GLY A 573 141.517 0.023 14.142 1.00 0.00 H new ATOM 0 HA2 GLY A 573 142.748 1.761 13.034 1.00 0.00 H new ATOM 0 HA3 GLY A 573 142.923 2.633 14.543 1.00 0.00 H new ATOM 405 N ASN A 574 144.314 -0.030 15.206 1.00 0.00 N ATOM 406 CA ASN A 574 145.605 -0.733 15.467 1.00 0.00 C ATOM 407 C ASN A 574 145.795 -1.862 14.449 1.00 0.00 C ATOM 408 O ASN A 574 146.032 -3.000 14.806 1.00 0.00 O ATOM 409 CB ASN A 574 145.474 -1.305 16.881 1.00 0.00 C ATOM 410 CG ASN A 574 145.510 -0.170 17.907 1.00 0.00 C ATOM 411 OD1 ASN A 574 145.877 0.946 17.589 1.00 0.00 O ATOM 412 ND2 ASN A 574 145.145 -0.411 19.138 1.00 0.00 N ATOM 0 H ASN A 574 143.516 -0.374 15.740 1.00 0.00 H new ATOM 0 HA ASN A 574 146.464 -0.068 15.379 1.00 0.00 H new ATOM 0 HB2 ASN A 574 144.541 -1.861 16.973 1.00 0.00 H new ATOM 0 HB3 ASN A 574 146.284 -2.008 17.075 1.00 0.00 H new ATOM 0 HD21 ASN A 574 145.168 0.336 19.832 1.00 0.00 H new ATOM 0 HD22 ASN A 574 144.837 -1.346 19.405 1.00 0.00 H new ATOM 419 N GLY A 575 145.682 -1.554 13.184 1.00 0.00 N ATOM 420 CA GLY A 575 145.847 -2.600 12.134 1.00 0.00 C ATOM 421 C GLY A 575 145.535 -1.992 10.763 1.00 0.00 C ATOM 422 O GLY A 575 144.898 -2.604 9.927 1.00 0.00 O ATOM 0 H GLY A 575 145.481 -0.618 12.832 1.00 0.00 H new ATOM 0 HA2 GLY A 575 146.865 -2.990 12.149 1.00 0.00 H new ATOM 0 HA3 GLY A 575 145.181 -3.440 12.333 1.00 0.00 H new ATOM 426 N ARG A 576 145.969 -0.780 10.544 1.00 0.00 N ATOM 427 CA ARG A 576 145.702 -0.091 9.254 1.00 0.00 C ATOM 428 C ARG A 576 146.721 1.022 9.060 1.00 0.00 C ATOM 429 O ARG A 576 146.782 1.968 9.819 1.00 0.00 O ATOM 430 CB ARG A 576 144.306 0.482 9.426 1.00 0.00 C ATOM 431 CG ARG A 576 143.615 0.572 8.063 1.00 0.00 C ATOM 432 CD ARG A 576 143.573 2.030 7.597 1.00 0.00 C ATOM 433 NE ARG A 576 142.193 2.491 7.912 1.00 0.00 N ATOM 434 CZ ARG A 576 141.849 3.727 7.681 1.00 0.00 C ATOM 435 NH1 ARG A 576 142.536 4.703 8.208 1.00 0.00 N ATOM 436 NH2 ARG A 576 140.823 3.987 6.913 1.00 0.00 N ATOM 0 H ARG A 576 146.505 -0.232 11.217 1.00 0.00 H new ATOM 0 HA ARG A 576 145.773 -0.747 8.386 1.00 0.00 H new ATOM 0 HB2 ARG A 576 143.724 -0.148 10.099 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.362 1.470 9.883 1.00 0.00 H new ATOM 0 HG2 ARG A 576 144.149 -0.037 7.334 1.00 0.00 H new ATOM 0 HG3 ARG A 576 142.603 0.173 8.131 1.00 0.00 H new ATOM 0 HD2 ARG A 576 144.319 2.632 8.115 1.00 0.00 H new ATOM 0 HD3 ARG A 576 143.783 2.111 6.530 1.00 0.00 H new ATOM 0 HE ARG A 576 141.516 1.839 8.309 1.00 0.00 H new ATOM 0 HH11 ARG A 576 143.341 4.498 8.800 1.00 0.00 H new ATOM 0 HH12 ARG A 576 142.268 5.671 8.028 1.00 0.00 H new ATOM 0 HH21 ARG A 576 140.292 3.223 6.495 1.00 0.00 H new ATOM 0 HH22 ARG A 576 140.553 4.954 6.732 1.00 0.00 H new ATOM 450 N PHE A 577 147.540 0.894 8.061 1.00 0.00 N ATOM 451 CA PHE A 577 148.591 1.916 7.815 1.00 0.00 C ATOM 452 C PHE A 577 148.239 2.761 6.601 1.00 0.00 C ATOM 453 O PHE A 577 148.429 3.962 6.579 1.00 0.00 O ATOM 454 CB PHE A 577 149.841 1.071 7.552 1.00 0.00 C ATOM 455 CG PHE A 577 150.471 1.395 6.214 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.349 2.476 6.102 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.194 0.599 5.095 1.00 0.00 C ATOM 458 CE1 PHE A 577 151.947 2.765 4.873 1.00 0.00 C ATOM 459 CE2 PHE A 577 150.797 0.884 3.868 1.00 0.00 C ATOM 460 CZ PHE A 577 151.672 1.969 3.755 1.00 0.00 C ATOM 0 H PHE A 577 147.528 0.119 7.398 1.00 0.00 H new ATOM 0 HA PHE A 577 148.717 2.617 8.640 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.568 1.241 8.346 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.577 0.014 7.583 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.565 3.088 6.965 1.00 0.00 H new ATOM 0 HD2 PHE A 577 149.514 -0.235 5.181 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.622 3.603 4.785 1.00 0.00 H new ATOM 0 HE2 PHE A 577 150.588 0.267 3.007 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.135 2.193 2.805 1.00 0.00 H new ATOM 470 N LEU A 578 147.751 2.125 5.588 1.00 0.00 N ATOM 471 CA LEU A 578 147.401 2.863 4.337 1.00 0.00 C ATOM 472 C LEU A 578 145.979 2.545 3.896 1.00 0.00 C ATOM 473 O LEU A 578 145.590 1.398 3.777 1.00 0.00 O ATOM 474 CB LEU A 578 148.410 2.366 3.301 1.00 0.00 C ATOM 475 CG LEU A 578 148.169 3.036 1.948 1.00 0.00 C ATOM 476 CD1 LEU A 578 149.465 3.011 1.130 1.00 0.00 C ATOM 477 CD2 LEU A 578 147.083 2.275 1.189 1.00 0.00 C ATOM 0 H LEU A 578 147.575 1.121 5.562 1.00 0.00 H new ATOM 0 HA LEU A 578 147.443 3.944 4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 578 149.423 2.578 3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 578 148.329 1.284 3.196 1.00 0.00 H new ATOM 0 HG LEU A 578 147.853 4.067 2.105 1.00 0.00 H new ATOM 0 HD11 LEU A 578 149.295 3.488 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 578 150.246 3.549 1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 578 149.777 1.978 0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 578 146.911 2.752 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 578 147.403 1.245 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 578 146.160 2.284 1.768 1.00 0.00 H new ATOM 489 N THR A 579 145.209 3.561 3.623 1.00 0.00 N ATOM 490 CA THR A 579 143.820 3.335 3.156 1.00 0.00 C ATOM 491 C THR A 579 143.782 3.508 1.640 1.00 0.00 C ATOM 492 O THR A 579 143.760 4.617 1.140 1.00 0.00 O ATOM 493 CB THR A 579 142.966 4.414 3.832 1.00 0.00 C ATOM 494 OG1 THR A 579 143.610 4.872 5.018 1.00 0.00 O ATOM 495 CG2 THR A 579 141.592 3.831 4.170 1.00 0.00 C ATOM 0 H THR A 579 145.486 4.539 3.704 1.00 0.00 H new ATOM 0 HA THR A 579 143.455 2.337 3.400 1.00 0.00 H new ATOM 0 HB THR A 579 142.843 5.259 3.154 1.00 0.00 H new ATOM 0 HG1 THR A 579 143.728 4.121 5.637 1.00 0.00 H new ATOM 0 HG21 THR A 579 140.981 4.595 4.651 1.00 0.00 H new ATOM 0 HG22 THR A 579 141.103 3.498 3.255 1.00 0.00 H new ATOM 0 HG23 THR A 579 141.712 2.984 4.846 1.00 0.00 H new ATOM 503 N LEU A 580 143.775 2.432 0.899 1.00 0.00 N ATOM 504 CA LEU A 580 143.737 2.568 -0.587 1.00 0.00 C ATOM 505 C LEU A 580 142.453 3.288 -0.974 1.00 0.00 C ATOM 506 O LEU A 580 141.388 2.712 -0.954 1.00 0.00 O ATOM 507 CB LEU A 580 143.744 1.139 -1.135 1.00 0.00 C ATOM 508 CG LEU A 580 144.820 0.996 -2.222 1.00 0.00 C ATOM 509 CD1 LEU A 580 144.727 2.162 -3.212 1.00 0.00 C ATOM 510 CD2 LEU A 580 146.203 0.993 -1.572 1.00 0.00 C ATOM 0 H LEU A 580 143.794 1.475 1.252 1.00 0.00 H new ATOM 0 HA LEU A 580 144.577 3.138 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 580 143.936 0.432 -0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.765 0.894 -1.547 1.00 0.00 H new ATOM 0 HG LEU A 580 144.662 0.060 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 580 145.494 2.051 -3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 580 143.743 2.163 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 580 144.877 3.102 -2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 580 146.967 0.892 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 580 146.354 1.928 -1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 580 146.276 0.157 -0.876 1.00 0.00 H new ATOM 522 N LYS A 581 142.530 4.555 -1.277 1.00 0.00 N ATOM 523 CA LYS A 581 141.291 5.311 -1.604 1.00 0.00 C ATOM 524 C LYS A 581 141.062 5.470 -3.115 1.00 0.00 C ATOM 525 O LYS A 581 141.575 6.381 -3.731 1.00 0.00 O ATOM 526 CB LYS A 581 141.484 6.672 -0.935 1.00 0.00 C ATOM 527 CG LYS A 581 140.375 7.636 -1.374 1.00 0.00 C ATOM 528 CD LYS A 581 139.003 6.989 -1.137 1.00 0.00 C ATOM 529 CE LYS A 581 137.896 8.043 -1.256 1.00 0.00 C ATOM 530 NZ LYS A 581 138.145 8.741 -2.550 1.00 0.00 N ATOM 0 H LYS A 581 143.394 5.096 -1.312 1.00 0.00 H new ATOM 0 HA LYS A 581 140.407 4.781 -1.248 1.00 0.00 H new ATOM 0 HB2 LYS A 581 141.470 6.559 0.149 1.00 0.00 H new ATOM 0 HB3 LYS A 581 142.459 7.081 -1.200 1.00 0.00 H new ATOM 0 HG2 LYS A 581 140.449 8.569 -0.816 1.00 0.00 H new ATOM 0 HG3 LYS A 581 140.493 7.885 -2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 581 138.837 6.193 -1.863 1.00 0.00 H new ATOM 0 HD3 LYS A 581 138.974 6.530 -0.149 1.00 0.00 H new ATOM 0 HE2 LYS A 581 136.910 7.579 -1.244 1.00 0.00 H new ATOM 0 HE3 LYS A 581 137.929 8.742 -0.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 137.255 9.147 -2.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 138.839 9.502 -2.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 138.515 8.062 -3.245 1.00 0.00 H new ATOM 544 N PRO A 582 140.236 4.605 -3.643 1.00 0.00 N ATOM 545 CA PRO A 582 139.859 4.680 -5.071 1.00 0.00 C ATOM 546 C PRO A 582 138.851 5.803 -5.198 1.00 0.00 C ATOM 547 O PRO A 582 138.013 5.974 -4.334 1.00 0.00 O ATOM 548 CB PRO A 582 139.155 3.366 -5.339 1.00 0.00 C ATOM 549 CG PRO A 582 138.615 2.976 -4.008 1.00 0.00 C ATOM 550 CD PRO A 582 139.580 3.486 -2.974 1.00 0.00 C ATOM 0 HA PRO A 582 140.698 4.849 -5.746 1.00 0.00 H new ATOM 0 HB2 PRO A 582 138.360 3.481 -6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 582 139.843 2.615 -5.727 1.00 0.00 H new ATOM 0 HG2 PRO A 582 137.624 3.403 -3.854 1.00 0.00 H new ATOM 0 HG3 PRO A 582 138.510 1.893 -3.937 1.00 0.00 H new ATOM 0 HD2 PRO A 582 139.065 3.806 -2.068 1.00 0.00 H new ATOM 0 HD3 PRO A 582 140.296 2.719 -2.680 1.00 0.00 H new ATOM 558 N LEU A 583 138.908 6.576 -6.225 1.00 0.00 N ATOM 559 CA LEU A 583 137.921 7.682 -6.326 1.00 0.00 C ATOM 560 C LEU A 583 136.847 7.365 -7.368 1.00 0.00 C ATOM 561 O LEU A 583 136.846 6.304 -7.962 1.00 0.00 O ATOM 562 CB LEU A 583 138.719 8.940 -6.713 1.00 0.00 C ATOM 563 CG LEU A 583 140.211 8.777 -6.392 1.00 0.00 C ATOM 564 CD1 LEU A 583 140.945 8.305 -7.646 1.00 0.00 C ATOM 565 CD2 LEU A 583 140.785 10.125 -5.953 1.00 0.00 C ATOM 0 H LEU A 583 139.578 6.501 -6.991 1.00 0.00 H new ATOM 0 HA LEU A 583 137.396 7.829 -5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 583 138.594 9.139 -7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 583 138.322 9.803 -6.178 1.00 0.00 H new ATOM 0 HG LEU A 583 140.336 8.047 -5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 583 142.006 8.187 -7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 583 140.534 7.349 -7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 583 140.820 9.041 -8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 583 141.845 10.012 -5.724 1.00 0.00 H new ATOM 0 HD22 LEU A 583 140.662 10.852 -6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 583 140.257 10.473 -5.065 1.00 0.00 H new ATOM 577 N PRO A 584 135.953 8.307 -7.540 1.00 0.00 N ATOM 578 CA PRO A 584 134.837 8.140 -8.502 1.00 0.00 C ATOM 579 C PRO A 584 135.354 8.178 -9.946 1.00 0.00 C ATOM 580 O PRO A 584 134.674 7.765 -10.865 1.00 0.00 O ATOM 581 CB PRO A 584 133.906 9.311 -8.182 1.00 0.00 C ATOM 582 CG PRO A 584 134.774 10.339 -7.528 1.00 0.00 C ATOM 583 CD PRO A 584 135.912 9.606 -6.862 1.00 0.00 C ATOM 0 HA PRO A 584 134.326 7.181 -8.414 1.00 0.00 H new ATOM 0 HB2 PRO A 584 133.444 9.705 -9.087 1.00 0.00 H new ATOM 0 HB3 PRO A 584 133.097 9.001 -7.520 1.00 0.00 H new ATOM 0 HG2 PRO A 584 135.152 11.048 -8.265 1.00 0.00 H new ATOM 0 HG3 PRO A 584 134.206 10.913 -6.796 1.00 0.00 H new ATOM 0 HD2 PRO A 584 136.853 10.144 -6.977 1.00 0.00 H new ATOM 0 HD3 PRO A 584 135.739 9.491 -5.792 1.00 0.00 H new ATOM 591 N ASP A 585 136.564 8.626 -10.150 1.00 0.00 N ATOM 592 CA ASP A 585 137.131 8.635 -11.526 1.00 0.00 C ATOM 593 C ASP A 585 137.703 7.246 -11.827 1.00 0.00 C ATOM 594 O ASP A 585 137.963 6.892 -12.959 1.00 0.00 O ATOM 595 CB ASP A 585 138.245 9.683 -11.497 1.00 0.00 C ATOM 596 CG ASP A 585 137.648 11.054 -11.172 1.00 0.00 C ATOM 597 OD1 ASP A 585 137.029 11.175 -10.127 1.00 0.00 O ATOM 598 OD2 ASP A 585 137.823 11.958 -11.971 1.00 0.00 O ATOM 0 H ASP A 585 137.182 8.985 -9.423 1.00 0.00 H new ATOM 0 HA ASP A 585 136.392 8.868 -12.292 1.00 0.00 H new ATOM 0 HB2 ASP A 585 138.993 9.414 -10.751 1.00 0.00 H new ATOM 0 HB3 ASP A 585 138.754 9.715 -12.460 1.00 0.00 H new ATOM 603 N SER A 586 137.890 6.458 -10.798 1.00 0.00 N ATOM 604 CA SER A 586 138.437 5.084 -10.967 1.00 0.00 C ATOM 605 C SER A 586 137.299 4.068 -10.991 1.00 0.00 C ATOM 606 O SER A 586 136.348 4.185 -10.243 1.00 0.00 O ATOM 607 CB SER A 586 139.311 4.880 -9.732 1.00 0.00 C ATOM 608 OG SER A 586 139.791 3.543 -9.704 1.00 0.00 O ATOM 0 H SER A 586 137.682 6.717 -9.833 1.00 0.00 H new ATOM 0 HA SER A 586 138.992 4.957 -11.897 1.00 0.00 H new ATOM 0 HB2 SER A 586 140.148 5.578 -9.747 1.00 0.00 H new ATOM 0 HB3 SER A 586 138.737 5.090 -8.829 1.00 0.00 H new ATOM 0 HG SER A 586 140.057 3.310 -8.790 1.00 0.00 H new ATOM 614 N ILE A 587 137.381 3.064 -11.832 1.00 0.00 N ATOM 615 CA ILE A 587 136.287 2.047 -11.872 1.00 0.00 C ATOM 616 C ILE A 587 135.960 1.580 -10.449 1.00 0.00 C ATOM 617 O ILE A 587 134.851 1.179 -10.158 1.00 0.00 O ATOM 618 CB ILE A 587 136.817 0.907 -12.728 1.00 0.00 C ATOM 619 CG1 ILE A 587 136.760 1.316 -14.202 1.00 0.00 C ATOM 620 CG2 ILE A 587 135.960 -0.345 -12.518 1.00 0.00 C ATOM 621 CD1 ILE A 587 137.983 0.760 -14.922 1.00 0.00 C ATOM 0 H ILE A 587 138.149 2.907 -12.484 1.00 0.00 H new ATOM 0 HA ILE A 587 135.362 2.445 -12.290 1.00 0.00 H new ATOM 0 HB ILE A 587 137.846 0.690 -12.442 1.00 0.00 H new ATOM 0 HG12 ILE A 587 135.848 0.936 -14.662 1.00 0.00 H new ATOM 0 HG13 ILE A 587 136.733 2.402 -14.290 1.00 0.00 H new ATOM 0 HG21 ILE A 587 136.345 -1.157 -13.134 1.00 0.00 H new ATOM 0 HG22 ILE A 587 135.995 -0.638 -11.469 1.00 0.00 H new ATOM 0 HG23 ILE A 587 134.929 -0.132 -12.802 1.00 0.00 H new ATOM 0 HD11 ILE A 587 137.949 1.048 -15.973 1.00 0.00 H new ATOM 0 HD12 ILE A 587 138.888 1.161 -14.465 1.00 0.00 H new ATOM 0 HD13 ILE A 587 137.988 -0.327 -14.844 1.00 0.00 H new ATOM 633 N ILE A 588 136.911 1.660 -9.550 1.00 0.00 N ATOM 634 CA ILE A 588 136.627 1.252 -8.140 1.00 0.00 C ATOM 635 C ILE A 588 136.168 2.474 -7.356 1.00 0.00 C ATOM 636 O ILE A 588 136.328 3.594 -7.798 1.00 0.00 O ATOM 637 CB ILE A 588 137.942 0.736 -7.552 1.00 0.00 C ATOM 638 CG1 ILE A 588 138.238 -0.668 -8.093 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.832 0.688 -6.014 1.00 0.00 C ATOM 640 CD1 ILE A 588 137.097 -1.626 -7.734 1.00 0.00 C ATOM 0 H ILE A 588 137.861 1.986 -9.729 1.00 0.00 H new ATOM 0 HA ILE A 588 135.852 0.487 -8.094 1.00 0.00 H new ATOM 0 HB ILE A 588 138.753 1.406 -7.838 1.00 0.00 H new ATOM 0 HG12 ILE A 588 138.363 -0.630 -9.175 1.00 0.00 H new ATOM 0 HG13 ILE A 588 139.176 -1.036 -7.676 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.768 0.321 -5.594 1.00 0.00 H new ATOM 0 HG22 ILE A 588 137.631 1.689 -5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 588 137.019 0.021 -5.728 1.00 0.00 H new ATOM 0 HD11 ILE A 588 137.320 -2.619 -8.124 1.00 0.00 H new ATOM 0 HD12 ILE A 588 136.992 -1.677 -6.650 1.00 0.00 H new ATOM 0 HD13 ILE A 588 136.167 -1.264 -8.172 1.00 0.00 H new ATOM 652 N GLN A 589 135.646 2.267 -6.181 1.00 0.00 N ATOM 653 CA GLN A 589 135.216 3.400 -5.347 1.00 0.00 C ATOM 654 C GLN A 589 135.069 2.947 -3.907 1.00 0.00 C ATOM 655 O GLN A 589 134.405 1.978 -3.616 1.00 0.00 O ATOM 656 CB GLN A 589 133.859 3.843 -5.896 1.00 0.00 C ATOM 657 CG GLN A 589 134.051 4.770 -7.097 1.00 0.00 C ATOM 658 CD GLN A 589 133.752 4.008 -8.389 1.00 0.00 C ATOM 659 OE1 GLN A 589 133.624 2.799 -8.384 1.00 0.00 O ATOM 660 NE2 GLN A 589 133.639 4.670 -9.504 1.00 0.00 N ATOM 0 H GLN A 589 135.501 1.347 -5.766 1.00 0.00 H new ATOM 0 HA GLN A 589 135.940 4.215 -5.372 1.00 0.00 H new ATOM 0 HB2 GLN A 589 133.276 2.971 -6.191 1.00 0.00 H new ATOM 0 HB3 GLN A 589 133.294 4.356 -5.118 1.00 0.00 H new ATOM 0 HG2 GLN A 589 133.391 5.633 -7.012 1.00 0.00 H new ATOM 0 HG3 GLN A 589 135.072 5.150 -7.116 1.00 0.00 H new ATOM 0 HE21 GLN A 589 133.746 5.684 -9.508 1.00 0.00 H new ATOM 0 HE22 GLN A 589 133.443 4.174 -10.374 1.00 0.00 H new ATOM 669 N GLU A 590 135.716 3.667 -3.036 1.00 0.00 N ATOM 670 CA GLU A 590 135.710 3.404 -1.541 1.00 0.00 C ATOM 671 C GLU A 590 137.094 3.004 -1.090 1.00 0.00 C ATOM 672 O GLU A 590 137.750 2.161 -1.667 1.00 0.00 O ATOM 673 CB GLU A 590 134.732 2.290 -1.188 1.00 0.00 C ATOM 674 CG GLU A 590 133.319 2.680 -1.615 1.00 0.00 C ATOM 675 CD GLU A 590 132.470 3.003 -0.383 1.00 0.00 C ATOM 676 OE1 GLU A 590 132.963 3.699 0.489 1.00 0.00 O ATOM 677 OE2 GLU A 590 131.338 2.548 -0.334 1.00 0.00 O ATOM 0 H GLU A 590 136.283 4.473 -3.300 1.00 0.00 H new ATOM 0 HA GLU A 590 135.400 4.319 -1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 590 135.028 1.365 -1.683 1.00 0.00 H new ATOM 0 HB3 GLU A 590 134.757 2.100 -0.115 1.00 0.00 H new ATOM 0 HG2 GLU A 590 133.356 3.544 -2.278 1.00 0.00 H new ATOM 0 HG3 GLU A 590 132.863 1.866 -2.178 1.00 0.00 H new ATOM 684 N SER A 591 137.528 3.636 -0.067 1.00 0.00 N ATOM 685 CA SER A 591 138.893 3.388 0.481 1.00 0.00 C ATOM 686 C SER A 591 139.066 1.976 1.043 1.00 0.00 C ATOM 687 O SER A 591 138.214 1.447 1.729 1.00 0.00 O ATOM 688 CB SER A 591 139.076 4.426 1.588 1.00 0.00 C ATOM 689 OG SER A 591 137.840 5.080 1.847 1.00 0.00 O ATOM 0 H SER A 591 136.990 4.339 0.440 1.00 0.00 H new ATOM 0 HA SER A 591 139.638 3.473 -0.310 1.00 0.00 H new ATOM 0 HB2 SER A 591 139.439 3.943 2.495 1.00 0.00 H new ATOM 0 HB3 SER A 591 139.829 5.157 1.293 1.00 0.00 H new ATOM 0 HG SER A 591 137.963 5.743 2.558 1.00 0.00 H new ATOM 695 N LEU A 592 140.205 1.387 0.775 1.00 0.00 N ATOM 696 CA LEU A 592 140.514 0.028 1.304 1.00 0.00 C ATOM 697 C LEU A 592 141.465 0.204 2.492 1.00 0.00 C ATOM 698 O LEU A 592 141.712 1.317 2.919 1.00 0.00 O ATOM 699 CB LEU A 592 141.203 -0.735 0.161 1.00 0.00 C ATOM 700 CG LEU A 592 140.530 -0.427 -1.183 1.00 0.00 C ATOM 701 CD1 LEU A 592 141.392 -0.989 -2.315 1.00 0.00 C ATOM 702 CD2 LEU A 592 139.140 -1.074 -1.228 1.00 0.00 C ATOM 0 H LEU A 592 140.943 1.799 0.203 1.00 0.00 H new ATOM 0 HA LEU A 592 139.630 -0.516 1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 592 142.257 -0.459 0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 592 141.162 -1.807 0.356 1.00 0.00 H new ATOM 0 HG LEU A 592 140.426 0.652 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 592 140.920 -0.774 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 592 142.379 -0.527 -2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 592 141.493 -2.068 -2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 592 138.666 -0.852 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 592 139.237 -2.154 -1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 592 138.527 -0.677 -0.419 1.00 0.00 H new ATOM 714 N GLU A 593 142.003 -0.855 3.039 1.00 0.00 N ATOM 715 CA GLU A 593 142.920 -0.682 4.209 1.00 0.00 C ATOM 716 C GLU A 593 144.084 -1.677 4.180 1.00 0.00 C ATOM 717 O GLU A 593 143.898 -2.870 4.326 1.00 0.00 O ATOM 718 CB GLU A 593 142.035 -0.952 5.426 1.00 0.00 C ATOM 719 CG GLU A 593 141.217 0.296 5.756 1.00 0.00 C ATOM 720 CD GLU A 593 140.292 -0.002 6.936 1.00 0.00 C ATOM 721 OE1 GLU A 593 139.507 -0.930 6.828 1.00 0.00 O ATOM 722 OE2 GLU A 593 140.386 0.699 7.929 1.00 0.00 O ATOM 0 H GLU A 593 141.852 -1.817 2.734 1.00 0.00 H new ATOM 0 HA GLU A 593 143.374 0.309 4.214 1.00 0.00 H new ATOM 0 HB2 GLU A 593 141.370 -1.792 5.225 1.00 0.00 H new ATOM 0 HB3 GLU A 593 142.651 -1.231 6.281 1.00 0.00 H new ATOM 0 HG2 GLU A 593 141.881 1.125 6.000 1.00 0.00 H new ATOM 0 HG3 GLU A 593 140.632 0.601 4.888 1.00 0.00 H new ATOM 729 N ILE A 594 145.286 -1.191 4.018 1.00 0.00 N ATOM 730 CA ILE A 594 146.466 -2.100 4.011 1.00 0.00 C ATOM 731 C ILE A 594 147.087 -2.139 5.416 1.00 0.00 C ATOM 732 O ILE A 594 147.825 -1.261 5.813 1.00 0.00 O ATOM 733 CB ILE A 594 147.410 -1.508 2.953 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.757 -1.723 1.585 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.766 -2.223 2.992 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.650 -1.189 0.462 1.00 0.00 C ATOM 0 H ILE A 594 145.500 -0.202 3.890 1.00 0.00 H new ATOM 0 HA ILE A 594 146.225 -3.134 3.765 1.00 0.00 H new ATOM 0 HB ILE A 594 147.577 -0.448 3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.569 -2.785 1.431 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.790 -1.220 1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 594 149.425 -1.794 2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 594 149.214 -2.100 3.978 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.624 -3.284 2.788 1.00 0.00 H new ATOM 0 HD11 ILE A 594 147.163 -1.354 -0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.817 -0.121 0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.607 -1.711 0.479 1.00 0.00 H new ATOM 748 N GLN A 595 146.757 -3.150 6.174 1.00 0.00 N ATOM 749 CA GLN A 595 147.276 -3.277 7.573 1.00 0.00 C ATOM 750 C GLN A 595 148.792 -3.044 7.658 1.00 0.00 C ATOM 751 O GLN A 595 149.569 -3.733 7.029 1.00 0.00 O ATOM 752 CB GLN A 595 146.944 -4.713 7.974 1.00 0.00 C ATOM 753 CG GLN A 595 145.430 -4.861 8.154 1.00 0.00 C ATOM 754 CD GLN A 595 145.121 -5.364 9.567 1.00 0.00 C ATOM 755 OE1 GLN A 595 144.217 -6.153 9.758 1.00 0.00 O ATOM 756 NE2 GLN A 595 145.838 -4.941 10.573 1.00 0.00 N ATOM 0 H GLN A 595 146.140 -3.907 5.881 1.00 0.00 H new ATOM 0 HA GLN A 595 146.827 -2.530 8.227 1.00 0.00 H new ATOM 0 HB2 GLN A 595 147.299 -5.405 7.211 1.00 0.00 H new ATOM 0 HB3 GLN A 595 147.457 -4.970 8.901 1.00 0.00 H new ATOM 0 HG2 GLN A 595 144.939 -3.903 7.984 1.00 0.00 H new ATOM 0 HG3 GLN A 595 145.033 -5.558 7.415 1.00 0.00 H new ATOM 0 HE21 GLN A 595 146.597 -4.279 10.415 1.00 0.00 H new ATOM 0 HE22 GLN A 595 145.639 -5.273 11.517 1.00 0.00 H new ATOM 765 N GLN A 596 149.195 -2.087 8.468 1.00 0.00 N ATOM 766 CA GLN A 596 150.653 -1.760 8.678 1.00 0.00 C ATOM 767 C GLN A 596 151.562 -2.340 7.587 1.00 0.00 C ATOM 768 O GLN A 596 152.520 -3.033 7.874 1.00 0.00 O ATOM 769 CB GLN A 596 150.993 -2.371 10.039 1.00 0.00 C ATOM 770 CG GLN A 596 151.636 -1.300 10.928 1.00 0.00 C ATOM 771 CD GLN A 596 150.737 -1.024 12.134 1.00 0.00 C ATOM 772 OE1 GLN A 596 151.177 -1.097 13.263 1.00 0.00 O ATOM 773 NE2 GLN A 596 149.488 -0.702 11.941 1.00 0.00 N ATOM 0 H GLN A 596 148.557 -1.502 9.008 1.00 0.00 H new ATOM 0 HA GLN A 596 150.817 -0.683 8.636 1.00 0.00 H new ATOM 0 HB2 GLN A 596 150.091 -2.759 10.512 1.00 0.00 H new ATOM 0 HB3 GLN A 596 151.674 -3.213 9.913 1.00 0.00 H new ATOM 0 HG2 GLN A 596 152.618 -1.633 11.263 1.00 0.00 H new ATOM 0 HG3 GLN A 596 151.788 -0.383 10.358 1.00 0.00 H new ATOM 0 HE21 GLN A 596 149.118 -0.641 10.993 1.00 0.00 H new ATOM 0 HE22 GLN A 596 148.881 -0.512 12.739 1.00 0.00 H new ATOM 782 N GLY A 597 151.270 -2.075 6.343 1.00 0.00 N ATOM 783 CA GLY A 597 152.118 -2.628 5.254 1.00 0.00 C ATOM 784 C GLY A 597 151.981 -4.145 5.270 1.00 0.00 C ATOM 785 O GLY A 597 152.891 -4.859 5.645 1.00 0.00 O ATOM 0 H GLY A 597 150.484 -1.502 6.036 1.00 0.00 H new ATOM 0 HA2 GLY A 597 151.807 -2.228 4.289 1.00 0.00 H new ATOM 0 HA3 GLY A 597 153.159 -2.338 5.398 1.00 0.00 H new ATOM 789 N VAL A 598 150.830 -4.635 4.890 1.00 0.00 N ATOM 790 CA VAL A 598 150.578 -6.114 4.889 1.00 0.00 C ATOM 791 C VAL A 598 151.829 -6.880 4.467 1.00 0.00 C ATOM 792 O VAL A 598 152.114 -7.943 4.982 1.00 0.00 O ATOM 793 CB VAL A 598 149.458 -6.327 3.874 1.00 0.00 C ATOM 794 CG1 VAL A 598 149.032 -7.798 3.883 1.00 0.00 C ATOM 795 CG2 VAL A 598 148.263 -5.442 4.241 1.00 0.00 C ATOM 0 H VAL A 598 150.042 -4.069 4.576 1.00 0.00 H new ATOM 0 HA VAL A 598 150.310 -6.477 5.881 1.00 0.00 H new ATOM 0 HB VAL A 598 149.813 -6.061 2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 598 148.232 -7.950 3.158 1.00 0.00 H new ATOM 0 HG12 VAL A 598 149.884 -8.425 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 598 148.676 -8.068 4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 598 147.462 -5.593 3.517 1.00 0.00 H new ATOM 0 HG22 VAL A 598 147.907 -5.706 5.237 1.00 0.00 H new ATOM 0 HG23 VAL A 598 148.568 -4.396 4.231 1.00 0.00 H new ATOM 805 N ASN A 599 152.588 -6.338 3.547 1.00 0.00 N ATOM 806 CA ASN A 599 153.836 -7.024 3.103 1.00 0.00 C ATOM 807 C ASN A 599 153.613 -8.533 2.905 1.00 0.00 C ATOM 808 O ASN A 599 153.835 -9.304 3.817 1.00 0.00 O ATOM 809 CB ASN A 599 154.812 -6.801 4.247 1.00 0.00 C ATOM 810 CG ASN A 599 156.246 -7.040 3.810 1.00 0.00 C ATOM 811 OD1 ASN A 599 157.168 -6.655 4.502 1.00 0.00 O ATOM 812 ND2 ASN A 599 156.495 -7.656 2.703 1.00 0.00 N ATOM 0 H ASN A 599 152.395 -5.449 3.085 1.00 0.00 H new ATOM 0 HA ASN A 599 154.188 -6.636 2.147 1.00 0.00 H new ATOM 0 HB2 ASN A 599 154.709 -5.782 4.621 1.00 0.00 H new ATOM 0 HB3 ASN A 599 154.566 -7.469 5.072 1.00 0.00 H new ATOM 0 HD21 ASN A 599 157.460 -7.817 2.415 1.00 0.00 H new ATOM 0 HD22 ASN A 599 155.727 -7.982 2.117 1.00 0.00 H new ATOM 819 N PRO A 600 153.212 -8.922 1.721 1.00 0.00 N ATOM 820 CA PRO A 600 152.941 -7.992 0.609 1.00 0.00 C ATOM 821 C PRO A 600 151.437 -7.729 0.504 1.00 0.00 C ATOM 822 O PRO A 600 150.632 -8.446 1.066 1.00 0.00 O ATOM 823 CB PRO A 600 153.401 -8.793 -0.600 1.00 0.00 C ATOM 824 CG PRO A 600 153.287 -10.237 -0.194 1.00 0.00 C ATOM 825 CD PRO A 600 152.997 -10.292 1.288 1.00 0.00 C ATOM 0 HA PRO A 600 153.429 -7.023 0.716 1.00 0.00 H new ATOM 0 HB2 PRO A 600 152.781 -8.580 -1.471 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.427 -8.541 -0.870 1.00 0.00 H new ATOM 0 HG2 PRO A 600 152.491 -10.727 -0.755 1.00 0.00 H new ATOM 0 HG3 PRO A 600 154.211 -10.769 -0.420 1.00 0.00 H new ATOM 0 HD2 PRO A 600 151.977 -10.621 1.486 1.00 0.00 H new ATOM 0 HD3 PRO A 600 153.662 -10.986 1.803 1.00 0.00 H new ATOM 833 N PHE A 601 151.056 -6.732 -0.238 1.00 0.00 N ATOM 834 CA PHE A 601 149.597 -6.440 -0.415 1.00 0.00 C ATOM 835 C PHE A 601 149.248 -6.408 -1.903 1.00 0.00 C ATOM 836 O PHE A 601 149.136 -5.356 -2.500 1.00 0.00 O ATOM 837 CB PHE A 601 149.344 -5.069 0.209 1.00 0.00 C ATOM 838 CG PHE A 601 147.850 -4.849 0.327 1.00 0.00 C ATOM 839 CD1 PHE A 601 147.145 -5.418 1.393 1.00 0.00 C ATOM 840 CD2 PHE A 601 147.167 -4.072 -0.623 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.767 -5.217 1.514 1.00 0.00 C ATOM 842 CE2 PHE A 601 145.787 -3.869 -0.499 1.00 0.00 C ATOM 843 CZ PHE A 601 145.088 -4.441 0.572 1.00 0.00 C ATOM 0 H PHE A 601 151.687 -6.102 -0.733 1.00 0.00 H new ATOM 0 HA PHE A 601 148.983 -7.206 0.058 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.812 -5.011 1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.792 -4.288 -0.405 1.00 0.00 H new ATOM 0 HD1 PHE A 601 147.668 -6.015 2.126 1.00 0.00 H new ATOM 0 HD2 PHE A 601 147.706 -3.631 -1.449 1.00 0.00 H new ATOM 0 HE1 PHE A 601 145.227 -5.662 2.337 1.00 0.00 H new ATOM 0 HE2 PHE A 601 145.261 -3.271 -1.229 1.00 0.00 H new ATOM 0 HZ PHE A 601 144.024 -4.282 0.669 1.00 0.00 H new ATOM 853 N PHE A 602 149.066 -7.548 -2.510 1.00 0.00 N ATOM 854 CA PHE A 602 148.719 -7.555 -3.963 1.00 0.00 C ATOM 855 C PHE A 602 147.396 -6.831 -4.178 1.00 0.00 C ATOM 856 O PHE A 602 146.754 -6.386 -3.249 1.00 0.00 O ATOM 857 CB PHE A 602 148.528 -9.016 -4.392 1.00 0.00 C ATOM 858 CG PHE A 602 149.525 -9.947 -3.748 1.00 0.00 C ATOM 859 CD1 PHE A 602 150.747 -10.203 -4.373 1.00 0.00 C ATOM 860 CD2 PHE A 602 149.207 -10.586 -2.542 1.00 0.00 C ATOM 861 CE1 PHE A 602 151.654 -11.092 -3.790 1.00 0.00 C ATOM 862 CE2 PHE A 602 150.116 -11.476 -1.960 1.00 0.00 C ATOM 863 CZ PHE A 602 151.340 -11.731 -2.586 1.00 0.00 C ATOM 0 H PHE A 602 149.141 -8.466 -2.071 1.00 0.00 H new ATOM 0 HA PHE A 602 149.507 -7.066 -4.535 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.519 -9.337 -4.135 1.00 0.00 H new ATOM 0 HB3 PHE A 602 148.618 -9.087 -5.476 1.00 0.00 H new ATOM 0 HD1 PHE A 602 150.991 -9.715 -5.305 1.00 0.00 H new ATOM 0 HD2 PHE A 602 148.260 -10.391 -2.062 1.00 0.00 H new ATOM 0 HE1 PHE A 602 152.601 -11.286 -4.271 1.00 0.00 H new ATOM 0 HE2 PHE A 602 149.873 -11.965 -1.029 1.00 0.00 H new ATOM 0 HZ PHE A 602 152.042 -12.420 -2.141 1.00 0.00 H new ATOM 873 N ILE A 603 146.983 -6.737 -5.410 1.00 0.00 N ATOM 874 CA ILE A 603 145.697 -6.073 -5.739 1.00 0.00 C ATOM 875 C ILE A 603 145.390 -6.356 -7.206 1.00 0.00 C ATOM 876 O ILE A 603 146.279 -6.405 -8.029 1.00 0.00 O ATOM 877 CB ILE A 603 145.899 -4.558 -5.515 1.00 0.00 C ATOM 878 CG1 ILE A 603 147.386 -4.205 -5.349 1.00 0.00 C ATOM 879 CG2 ILE A 603 145.157 -4.115 -4.259 1.00 0.00 C ATOM 880 CD1 ILE A 603 147.566 -2.693 -5.495 1.00 0.00 C ATOM 0 H ILE A 603 147.493 -7.100 -6.215 1.00 0.00 H new ATOM 0 HA ILE A 603 144.873 -6.433 -5.123 1.00 0.00 H new ATOM 0 HB ILE A 603 145.509 -4.044 -6.393 1.00 0.00 H new ATOM 0 HG12 ILE A 603 147.743 -4.533 -4.372 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.981 -4.728 -6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 603 145.304 -3.046 -4.108 1.00 0.00 H new ATOM 0 HG22 ILE A 603 144.093 -4.322 -4.373 1.00 0.00 H new ATOM 0 HG23 ILE A 603 145.543 -4.660 -3.397 1.00 0.00 H new ATOM 0 HD11 ILE A 603 148.619 -2.439 -5.378 1.00 0.00 H new ATOM 0 HD12 ILE A 603 147.225 -2.380 -6.482 1.00 0.00 H new ATOM 0 HD13 ILE A 603 146.982 -2.182 -4.730 1.00 0.00 H new ATOM 892 N GLY A 604 144.158 -6.570 -7.550 1.00 0.00 N ATOM 893 CA GLY A 604 143.858 -6.853 -8.979 1.00 0.00 C ATOM 894 C GLY A 604 142.377 -7.151 -9.173 1.00 0.00 C ATOM 895 O GLY A 604 141.530 -6.686 -8.437 1.00 0.00 O ATOM 0 H GLY A 604 143.356 -6.563 -6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 604 144.145 -5.998 -9.591 1.00 0.00 H new ATOM 0 HA3 GLY A 604 144.452 -7.702 -9.319 1.00 0.00 H new ATOM 899 N ARG A 605 142.070 -7.914 -10.178 1.00 0.00 N ATOM 900 CA ARG A 605 140.638 -8.250 -10.463 1.00 0.00 C ATOM 901 C ARG A 605 140.170 -9.451 -9.631 1.00 0.00 C ATOM 902 O ARG A 605 139.014 -9.820 -9.666 1.00 0.00 O ATOM 903 CB ARG A 605 140.608 -8.590 -11.961 1.00 0.00 C ATOM 904 CG ARG A 605 139.287 -9.274 -12.333 1.00 0.00 C ATOM 905 CD ARG A 605 138.114 -8.333 -12.048 1.00 0.00 C ATOM 906 NE ARG A 605 136.987 -9.221 -11.640 1.00 0.00 N ATOM 907 CZ ARG A 605 136.311 -9.886 -12.539 1.00 0.00 C ATOM 908 NH1 ARG A 605 136.905 -10.795 -13.265 1.00 0.00 N ATOM 909 NH2 ARG A 605 135.036 -9.652 -12.703 1.00 0.00 N ATOM 0 H ARG A 605 142.746 -8.325 -10.822 1.00 0.00 H new ATOM 0 HA ARG A 605 139.971 -7.426 -10.207 1.00 0.00 H new ATOM 0 HB2 ARG A 605 140.731 -7.680 -12.548 1.00 0.00 H new ATOM 0 HB3 ARG A 605 141.444 -9.244 -12.208 1.00 0.00 H new ATOM 0 HG2 ARG A 605 139.295 -9.550 -13.387 1.00 0.00 H new ATOM 0 HG3 ARG A 605 139.172 -10.196 -11.763 1.00 0.00 H new ATOM 0 HD2 ARG A 605 138.362 -7.624 -11.258 1.00 0.00 H new ATOM 0 HD3 ARG A 605 137.855 -7.749 -12.931 1.00 0.00 H new ATOM 0 HE ARG A 605 136.743 -9.310 -10.654 1.00 0.00 H new ATOM 0 HH11 ARG A 605 137.898 -10.987 -13.131 1.00 0.00 H new ATOM 0 HH12 ARG A 605 136.376 -11.313 -13.966 1.00 0.00 H new ATOM 0 HH21 ARG A 605 134.568 -8.950 -12.129 1.00 0.00 H new ATOM 0 HH22 ARG A 605 134.508 -10.171 -13.405 1.00 0.00 H new ATOM 923 N SER A 606 141.048 -10.074 -8.898 1.00 0.00 N ATOM 924 CA SER A 606 140.629 -11.256 -8.099 1.00 0.00 C ATOM 925 C SER A 606 140.967 -11.076 -6.626 1.00 0.00 C ATOM 926 O SER A 606 141.967 -10.487 -6.276 1.00 0.00 O ATOM 927 CB SER A 606 141.426 -12.420 -8.680 1.00 0.00 C ATOM 928 OG SER A 606 142.696 -12.488 -8.039 1.00 0.00 O ATOM 0 H SER A 606 142.032 -9.818 -8.818 1.00 0.00 H new ATOM 0 HA SER A 606 139.552 -11.414 -8.151 1.00 0.00 H new ATOM 0 HB2 SER A 606 140.883 -13.354 -8.537 1.00 0.00 H new ATOM 0 HB3 SER A 606 141.555 -12.287 -9.754 1.00 0.00 H new ATOM 0 HG SER A 606 143.045 -11.582 -7.908 1.00 0.00 H new ATOM 934 N GLU A 607 140.155 -11.613 -5.760 1.00 0.00 N ATOM 935 CA GLU A 607 140.449 -11.501 -4.308 1.00 0.00 C ATOM 936 C GLU A 607 141.766 -12.221 -4.000 1.00 0.00 C ATOM 937 O GLU A 607 142.357 -12.020 -2.960 1.00 0.00 O ATOM 938 CB GLU A 607 139.272 -12.185 -3.603 1.00 0.00 C ATOM 939 CG GLU A 607 139.412 -13.706 -3.714 1.00 0.00 C ATOM 940 CD GLU A 607 138.034 -14.336 -3.921 1.00 0.00 C ATOM 941 OE1 GLU A 607 137.194 -13.695 -4.531 1.00 0.00 O ATOM 942 OE2 GLU A 607 137.842 -15.451 -3.468 1.00 0.00 O ATOM 0 H GLU A 607 139.303 -12.123 -5.995 1.00 0.00 H new ATOM 0 HA GLU A 607 140.560 -10.468 -3.978 1.00 0.00 H new ATOM 0 HB2 GLU A 607 139.243 -11.889 -2.554 1.00 0.00 H new ATOM 0 HB3 GLU A 607 138.332 -11.864 -4.051 1.00 0.00 H new ATOM 0 HG2 GLU A 607 140.068 -13.961 -4.546 1.00 0.00 H new ATOM 0 HG3 GLU A 607 139.873 -14.105 -2.811 1.00 0.00 H new ATOM 949 N ASP A 608 142.235 -13.055 -4.908 1.00 0.00 N ATOM 950 CA ASP A 608 143.527 -13.775 -4.673 1.00 0.00 C ATOM 951 C ASP A 608 144.554 -12.784 -4.144 1.00 0.00 C ATOM 952 O ASP A 608 145.394 -13.106 -3.327 1.00 0.00 O ATOM 953 CB ASP A 608 143.958 -14.302 -6.045 1.00 0.00 C ATOM 954 CG ASP A 608 142.849 -15.172 -6.646 1.00 0.00 C ATOM 955 OD1 ASP A 608 141.932 -15.517 -5.920 1.00 0.00 O ATOM 956 OD2 ASP A 608 142.937 -15.473 -7.824 1.00 0.00 O ATOM 0 H ASP A 608 141.778 -13.264 -5.796 1.00 0.00 H new ATOM 0 HA ASP A 608 143.431 -14.584 -3.949 1.00 0.00 H new ATOM 0 HB2 ASP A 608 144.178 -13.468 -6.711 1.00 0.00 H new ATOM 0 HB3 ASP A 608 144.875 -14.883 -5.948 1.00 0.00 H new ATOM 961 N CYS A 609 144.465 -11.564 -4.596 1.00 0.00 N ATOM 962 CA CYS A 609 145.401 -10.525 -4.119 1.00 0.00 C ATOM 963 C CYS A 609 145.065 -10.162 -2.675 1.00 0.00 C ATOM 964 O CYS A 609 144.025 -10.518 -2.159 1.00 0.00 O ATOM 965 CB CYS A 609 145.187 -9.340 -5.064 1.00 0.00 C ATOM 966 SG CYS A 609 143.512 -8.681 -4.880 1.00 0.00 S ATOM 0 H CYS A 609 143.778 -11.247 -5.279 1.00 0.00 H new ATOM 0 HA CYS A 609 146.442 -10.849 -4.125 1.00 0.00 H new ATOM 0 HB2 CYS A 609 145.917 -8.560 -4.850 1.00 0.00 H new ATOM 0 HB3 CYS A 609 145.350 -9.655 -6.095 1.00 0.00 H new ATOM 0 HG CYS A 609 142.716 -9.279 -5.716 1.00 0.00 H new ATOM 972 N ASN A 610 145.933 -9.453 -2.021 1.00 0.00 N ATOM 973 CA ASN A 610 145.658 -9.064 -0.611 1.00 0.00 C ATOM 974 C ASN A 610 144.454 -8.130 -0.556 1.00 0.00 C ATOM 975 O ASN A 610 143.930 -7.833 0.500 1.00 0.00 O ATOM 976 CB ASN A 610 146.913 -8.351 -0.144 1.00 0.00 C ATOM 977 CG ASN A 610 147.684 -9.231 0.818 1.00 0.00 C ATOM 978 OD1 ASN A 610 148.600 -9.926 0.425 1.00 0.00 O ATOM 979 ND2 ASN A 610 147.359 -9.231 2.065 1.00 0.00 N ATOM 0 H ASN A 610 146.822 -9.124 -2.398 1.00 0.00 H new ATOM 0 HA ASN A 610 145.426 -9.922 0.020 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.538 -8.100 -1.001 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.648 -7.412 0.342 1.00 0.00 H new ATOM 0 HD21 ASN A 610 147.871 -9.816 2.726 1.00 0.00 H new ATOM 0 HD22 ASN A 610 146.590 -8.646 2.391 1.00 0.00 H new ATOM 986 N CYS A 611 144.024 -7.649 -1.692 1.00 0.00 N ATOM 987 CA CYS A 611 142.864 -6.710 -1.716 1.00 0.00 C ATOM 988 C CYS A 611 141.823 -7.148 -2.749 1.00 0.00 C ATOM 989 O CYS A 611 141.481 -8.309 -2.854 1.00 0.00 O ATOM 990 CB CYS A 611 143.480 -5.370 -2.108 1.00 0.00 C ATOM 991 SG CYS A 611 142.546 -4.016 -1.347 1.00 0.00 S ATOM 0 H CYS A 611 144.426 -7.865 -2.604 1.00 0.00 H new ATOM 0 HA CYS A 611 142.341 -6.671 -0.760 1.00 0.00 H new ATOM 0 HB2 CYS A 611 144.521 -5.331 -1.787 1.00 0.00 H new ATOM 0 HB3 CYS A 611 143.476 -5.261 -3.193 1.00 0.00 H new ATOM 0 HG CYS A 611 143.344 -3.296 -0.616 1.00 0.00 H new ATOM 997 N LYS A 612 141.312 -6.214 -3.501 1.00 0.00 N ATOM 998 CA LYS A 612 140.284 -6.545 -4.529 1.00 0.00 C ATOM 999 C LYS A 612 139.980 -5.321 -5.398 1.00 0.00 C ATOM 1000 O LYS A 612 139.234 -4.444 -5.009 1.00 0.00 O ATOM 1001 CB LYS A 612 139.046 -6.945 -3.730 1.00 0.00 C ATOM 1002 CG LYS A 612 138.334 -8.100 -4.434 1.00 0.00 C ATOM 1003 CD LYS A 612 137.784 -9.068 -3.385 1.00 0.00 C ATOM 1004 CE LYS A 612 136.256 -9.095 -3.456 1.00 0.00 C ATOM 1005 NZ LYS A 612 135.850 -10.269 -2.632 1.00 0.00 N ATOM 0 H LYS A 612 141.564 -5.227 -3.448 1.00 0.00 H new ATOM 0 HA LYS A 612 140.617 -7.336 -5.201 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.332 -7.242 -2.721 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.372 -6.094 -3.633 1.00 0.00 H new ATOM 0 HG2 LYS A 612 137.523 -7.719 -5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 612 139.026 -8.619 -5.097 1.00 0.00 H new ATOM 0 HD2 LYS A 612 138.183 -10.068 -3.555 1.00 0.00 H new ATOM 0 HD3 LYS A 612 138.106 -8.761 -2.390 1.00 0.00 H new ATOM 0 HE2 LYS A 612 135.827 -8.172 -3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 612 135.911 -9.197 -4.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 134.813 -10.352 -2.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 136.267 -11.134 -3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 136.186 -10.141 -1.656 1.00 0.00 H new ATOM 1019 N ILE A 613 140.541 -5.256 -6.574 1.00 0.00 N ATOM 1020 CA ILE A 613 140.270 -4.087 -7.467 1.00 0.00 C ATOM 1021 C ILE A 613 139.278 -4.488 -8.556 1.00 0.00 C ATOM 1022 O ILE A 613 139.146 -3.829 -9.568 1.00 0.00 O ATOM 1023 CB ILE A 613 141.627 -3.698 -8.063 1.00 0.00 C ATOM 1024 CG1 ILE A 613 142.708 -3.709 -6.966 1.00 0.00 C ATOM 1025 CG2 ILE A 613 141.533 -2.305 -8.688 1.00 0.00 C ATOM 1026 CD1 ILE A 613 142.612 -2.446 -6.096 1.00 0.00 C ATOM 0 H ILE A 613 141.174 -5.958 -6.957 1.00 0.00 H new ATOM 0 HA ILE A 613 139.827 -3.248 -6.930 1.00 0.00 H new ATOM 0 HB ILE A 613 141.899 -4.420 -8.833 1.00 0.00 H new ATOM 0 HG12 ILE A 613 142.592 -4.596 -6.343 1.00 0.00 H new ATOM 0 HG13 ILE A 613 143.696 -3.768 -7.423 1.00 0.00 H new ATOM 0 HG21 ILE A 613 142.499 -2.030 -9.111 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.780 -2.310 -9.476 1.00 0.00 H new ATOM 0 HG23 ILE A 613 141.253 -1.581 -7.923 1.00 0.00 H new ATOM 0 HD11 ILE A 613 143.384 -2.474 -5.327 1.00 0.00 H new ATOM 0 HD12 ILE A 613 142.752 -1.563 -6.720 1.00 0.00 H new ATOM 0 HD13 ILE A 613 141.631 -2.404 -5.623 1.00 0.00 H new ATOM 1038 N GLU A 614 138.578 -5.562 -8.319 1.00 0.00 N ATOM 1039 CA GLU A 614 137.545 -6.088 -9.279 1.00 0.00 C ATOM 1040 C GLU A 614 137.494 -5.296 -10.593 1.00 0.00 C ATOM 1041 O GLU A 614 136.564 -4.561 -10.852 1.00 0.00 O ATOM 1042 CB GLU A 614 136.217 -5.962 -8.527 1.00 0.00 C ATOM 1043 CG GLU A 614 135.517 -7.323 -8.500 1.00 0.00 C ATOM 1044 CD GLU A 614 134.002 -7.125 -8.586 1.00 0.00 C ATOM 1045 OE1 GLU A 614 133.532 -6.089 -8.146 1.00 0.00 O ATOM 1046 OE2 GLU A 614 133.336 -8.014 -9.092 1.00 0.00 O ATOM 0 H GLU A 614 138.678 -6.121 -7.472 1.00 0.00 H new ATOM 0 HA GLU A 614 137.776 -7.112 -9.574 1.00 0.00 H new ATOM 0 HB2 GLU A 614 136.394 -5.612 -7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 614 135.580 -5.223 -9.013 1.00 0.00 H new ATOM 0 HG2 GLU A 614 135.861 -7.936 -9.333 1.00 0.00 H new ATOM 0 HG3 GLU A 614 135.772 -7.856 -7.584 1.00 0.00 H new ATOM 1053 N ASP A 615 138.482 -5.458 -11.425 1.00 0.00 N ATOM 1054 CA ASP A 615 138.501 -4.742 -12.724 1.00 0.00 C ATOM 1055 C ASP A 615 139.124 -5.637 -13.798 1.00 0.00 C ATOM 1056 O ASP A 615 140.300 -5.923 -13.786 1.00 0.00 O ATOM 1057 CB ASP A 615 139.346 -3.498 -12.479 1.00 0.00 C ATOM 1058 CG ASP A 615 138.426 -2.298 -12.281 1.00 0.00 C ATOM 1059 OD1 ASP A 615 137.907 -2.146 -11.188 1.00 0.00 O ATOM 1060 OD2 ASP A 615 138.266 -1.545 -13.225 1.00 0.00 O ATOM 0 H ASP A 615 139.285 -6.063 -11.257 1.00 0.00 H new ATOM 0 HA ASP A 615 137.504 -4.478 -13.076 1.00 0.00 H new ATOM 0 HB2 ASP A 615 139.975 -3.638 -11.600 1.00 0.00 H new ATOM 0 HB3 ASP A 615 140.013 -3.325 -13.324 1.00 0.00 H new ATOM 1065 N ASN A 616 138.313 -6.092 -14.712 1.00 0.00 N ATOM 1066 CA ASN A 616 138.786 -6.995 -15.817 1.00 0.00 C ATOM 1067 C ASN A 616 140.211 -6.657 -16.272 1.00 0.00 C ATOM 1068 O ASN A 616 141.089 -7.498 -16.243 1.00 0.00 O ATOM 1069 CB ASN A 616 137.805 -6.757 -16.961 1.00 0.00 C ATOM 1070 CG ASN A 616 136.653 -7.757 -16.853 1.00 0.00 C ATOM 1071 OD1 ASN A 616 135.865 -7.698 -15.928 1.00 0.00 O ATOM 1072 ND2 ASN A 616 136.523 -8.682 -17.763 1.00 0.00 N ATOM 0 H ASN A 616 137.317 -5.874 -14.746 1.00 0.00 H new ATOM 0 HA ASN A 616 138.816 -8.033 -15.486 1.00 0.00 H new ATOM 0 HB2 ASN A 616 137.422 -5.737 -16.921 1.00 0.00 H new ATOM 0 HB3 ASN A 616 138.312 -6.870 -17.920 1.00 0.00 H new ATOM 0 HD21 ASN A 616 135.760 -9.356 -17.699 1.00 0.00 H new ATOM 0 HD22 ASN A 616 137.184 -8.731 -18.538 1.00 0.00 H new ATOM 1079 N ARG A 617 140.450 -5.434 -16.689 1.00 0.00 N ATOM 1080 CA ARG A 617 141.827 -5.038 -17.140 1.00 0.00 C ATOM 1081 C ARG A 617 142.873 -5.560 -16.158 1.00 0.00 C ATOM 1082 O ARG A 617 144.017 -5.778 -16.510 1.00 0.00 O ATOM 1083 CB ARG A 617 141.810 -3.508 -17.154 1.00 0.00 C ATOM 1084 CG ARG A 617 141.005 -3.008 -18.360 1.00 0.00 C ATOM 1085 CD ARG A 617 141.566 -3.607 -19.650 1.00 0.00 C ATOM 1086 NE ARG A 617 140.677 -4.766 -19.933 1.00 0.00 N ATOM 1087 CZ ARG A 617 140.458 -5.133 -21.164 1.00 0.00 C ATOM 1088 NH1 ARG A 617 139.872 -4.314 -21.992 1.00 0.00 N ATOM 1089 NH2 ARG A 617 140.824 -6.321 -21.564 1.00 0.00 N ATOM 0 H ARG A 617 139.751 -4.692 -16.737 1.00 0.00 H new ATOM 0 HA ARG A 617 142.081 -5.450 -18.117 1.00 0.00 H new ATOM 0 HB2 ARG A 617 141.370 -3.132 -16.230 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.829 -3.124 -17.201 1.00 0.00 H new ATOM 0 HG2 ARG A 617 139.957 -3.284 -18.247 1.00 0.00 H new ATOM 0 HG3 ARG A 617 141.045 -1.920 -18.408 1.00 0.00 H new ATOM 0 HD2 ARG A 617 141.548 -2.884 -20.465 1.00 0.00 H new ATOM 0 HD3 ARG A 617 142.602 -3.921 -19.525 1.00 0.00 H new ATOM 0 HE ARG A 617 140.239 -5.273 -19.164 1.00 0.00 H new ATOM 0 HH11 ARG A 617 139.586 -3.387 -21.676 1.00 0.00 H new ATOM 0 HH12 ARG A 617 139.700 -4.600 -22.956 1.00 0.00 H new ATOM 0 HH21 ARG A 617 141.281 -6.960 -20.913 1.00 0.00 H new ATOM 0 HH22 ARG A 617 140.653 -6.610 -22.527 1.00 0.00 H new ATOM 1103 N LEU A 618 142.484 -5.794 -14.935 1.00 0.00 N ATOM 1104 CA LEU A 618 143.449 -6.334 -13.955 1.00 0.00 C ATOM 1105 C LEU A 618 143.538 -7.845 -14.129 1.00 0.00 C ATOM 1106 O LEU A 618 142.547 -8.514 -14.352 1.00 0.00 O ATOM 1107 CB LEU A 618 142.904 -5.950 -12.573 1.00 0.00 C ATOM 1108 CG LEU A 618 142.423 -4.490 -12.565 1.00 0.00 C ATOM 1109 CD1 LEU A 618 142.327 -3.997 -11.126 1.00 0.00 C ATOM 1110 CD2 LEU A 618 143.400 -3.600 -13.331 1.00 0.00 C ATOM 0 H LEU A 618 141.542 -5.633 -14.579 1.00 0.00 H new ATOM 0 HA LEU A 618 144.455 -5.936 -14.086 1.00 0.00 H new ATOM 0 HB2 LEU A 618 142.080 -6.611 -12.305 1.00 0.00 H new ATOM 0 HB3 LEU A 618 143.680 -6.087 -11.820 1.00 0.00 H new ATOM 0 HG LEU A 618 141.446 -4.442 -13.046 1.00 0.00 H new ATOM 0 HD11 LEU A 618 141.986 -2.962 -11.118 1.00 0.00 H new ATOM 0 HD12 LEU A 618 141.619 -4.616 -10.576 1.00 0.00 H new ATOM 0 HD13 LEU A 618 143.307 -4.060 -10.654 1.00 0.00 H new ATOM 0 HD21 LEU A 618 143.043 -2.570 -13.315 1.00 0.00 H new ATOM 0 HD22 LEU A 618 144.383 -3.651 -12.862 1.00 0.00 H new ATOM 0 HD23 LEU A 618 143.472 -3.943 -14.363 1.00 0.00 H new ATOM 1122 N SER A 619 144.722 -8.383 -14.054 1.00 0.00 N ATOM 1123 CA SER A 619 144.884 -9.847 -14.240 1.00 0.00 C ATOM 1124 C SER A 619 144.744 -10.575 -12.909 1.00 0.00 C ATOM 1125 O SER A 619 145.432 -11.540 -12.652 1.00 0.00 O ATOM 1126 CB SER A 619 146.289 -10.019 -14.806 1.00 0.00 C ATOM 1127 OG SER A 619 146.469 -11.369 -15.209 1.00 0.00 O ATOM 0 H SER A 619 145.585 -7.870 -13.872 1.00 0.00 H new ATOM 0 HA SER A 619 144.124 -10.264 -14.901 1.00 0.00 H new ATOM 0 HB2 SER A 619 146.436 -9.351 -15.655 1.00 0.00 H new ATOM 0 HB3 SER A 619 147.032 -9.749 -14.055 1.00 0.00 H new ATOM 0 HG SER A 619 146.307 -11.963 -14.446 1.00 0.00 H new ATOM 1133 N ARG A 620 143.849 -10.111 -12.068 1.00 0.00 N ATOM 1134 CA ARG A 620 143.617 -10.764 -10.726 1.00 0.00 C ATOM 1135 C ARG A 620 144.663 -10.283 -9.720 1.00 0.00 C ATOM 1136 O ARG A 620 144.343 -9.752 -8.676 1.00 0.00 O ATOM 1137 CB ARG A 620 143.735 -12.284 -10.939 1.00 0.00 C ATOM 1138 CG ARG A 620 142.901 -12.721 -12.153 1.00 0.00 C ATOM 1139 CD ARG A 620 143.668 -13.790 -12.941 1.00 0.00 C ATOM 1140 NE ARG A 620 144.099 -14.800 -11.926 1.00 0.00 N ATOM 1141 CZ ARG A 620 143.211 -15.472 -11.228 1.00 0.00 C ATOM 1142 NH1 ARG A 620 141.946 -15.463 -11.568 1.00 0.00 N ATOM 1143 NH2 ARG A 620 143.597 -16.166 -10.192 1.00 0.00 N ATOM 0 H ARG A 620 143.260 -9.299 -12.251 1.00 0.00 H new ATOM 0 HA ARG A 620 142.635 -10.506 -10.330 1.00 0.00 H new ATOM 0 HB2 ARG A 620 144.780 -12.556 -11.090 1.00 0.00 H new ATOM 0 HB3 ARG A 620 143.394 -12.810 -10.047 1.00 0.00 H new ATOM 0 HG2 ARG A 620 141.940 -13.116 -11.824 1.00 0.00 H new ATOM 0 HG3 ARG A 620 142.692 -11.863 -12.792 1.00 0.00 H new ATOM 0 HD2 ARG A 620 143.036 -14.245 -13.704 1.00 0.00 H new ATOM 0 HD3 ARG A 620 144.527 -13.358 -13.455 1.00 0.00 H new ATOM 0 HE ARG A 620 145.093 -14.969 -11.774 1.00 0.00 H new ATOM 0 HH11 ARG A 620 141.641 -14.930 -12.383 1.00 0.00 H new ATOM 0 HH12 ARG A 620 141.266 -15.989 -11.018 1.00 0.00 H new ATOM 0 HH21 ARG A 620 144.582 -16.184 -9.929 1.00 0.00 H new ATOM 0 HH22 ARG A 620 142.913 -16.690 -9.646 1.00 0.00 H new ATOM 1157 N VAL A 621 145.908 -10.422 -10.061 1.00 0.00 N ATOM 1158 CA VAL A 621 147.007 -9.932 -9.189 1.00 0.00 C ATOM 1159 C VAL A 621 147.737 -8.888 -10.023 1.00 0.00 C ATOM 1160 O VAL A 621 148.931 -8.683 -9.937 1.00 0.00 O ATOM 1161 CB VAL A 621 147.898 -11.142 -8.870 1.00 0.00 C ATOM 1162 CG1 VAL A 621 147.447 -11.752 -7.542 1.00 0.00 C ATOM 1163 CG2 VAL A 621 147.790 -12.201 -9.978 1.00 0.00 C ATOM 0 H VAL A 621 146.218 -10.864 -10.926 1.00 0.00 H new ATOM 0 HA VAL A 621 146.682 -9.493 -8.246 1.00 0.00 H new ATOM 0 HB VAL A 621 148.935 -10.812 -8.804 1.00 0.00 H new ATOM 0 HG11 VAL A 621 148.073 -12.612 -7.306 1.00 0.00 H new ATOM 0 HG12 VAL A 621 147.538 -11.008 -6.750 1.00 0.00 H new ATOM 0 HG13 VAL A 621 146.408 -12.071 -7.622 1.00 0.00 H new ATOM 0 HG21 VAL A 621 148.428 -13.050 -9.733 1.00 0.00 H new ATOM 0 HG22 VAL A 621 146.756 -12.536 -10.061 1.00 0.00 H new ATOM 0 HG23 VAL A 621 148.109 -11.769 -10.927 1.00 0.00 H new ATOM 1173 N HIS A 622 146.954 -8.253 -10.851 1.00 0.00 N ATOM 1174 CA HIS A 622 147.410 -7.206 -11.787 1.00 0.00 C ATOM 1175 C HIS A 622 148.531 -6.367 -11.224 1.00 0.00 C ATOM 1176 O HIS A 622 149.614 -6.293 -11.761 1.00 0.00 O ATOM 1177 CB HIS A 622 146.165 -6.350 -11.913 1.00 0.00 C ATOM 1178 CG HIS A 622 146.340 -5.375 -13.011 1.00 0.00 C ATOM 1179 ND1 HIS A 622 146.134 -5.737 -14.332 1.00 0.00 N ATOM 1180 CD2 HIS A 622 146.636 -4.037 -13.019 1.00 0.00 C ATOM 1181 CE1 HIS A 622 146.290 -4.643 -15.076 1.00 0.00 C ATOM 1182 NE2 HIS A 622 146.593 -3.603 -14.322 1.00 0.00 N ATOM 0 H HIS A 622 145.953 -8.438 -10.912 1.00 0.00 H new ATOM 0 HA HIS A 622 147.800 -7.620 -12.717 1.00 0.00 H new ATOM 0 HB2 HIS A 622 145.297 -6.980 -12.108 1.00 0.00 H new ATOM 0 HB3 HIS A 622 145.975 -5.827 -10.976 1.00 0.00 H new ATOM 0 HD2 HIS A 622 146.863 -3.431 -12.154 1.00 0.00 H new ATOM 0 HE1 HIS A 622 146.183 -4.611 -16.150 1.00 0.00 H new ATOM 0 HE2 HIS A 622 146.764 -2.651 -14.647 1.00 0.00 H new ATOM 1190 N CYS A 623 148.263 -5.746 -10.139 1.00 0.00 N ATOM 1191 CA CYS A 623 149.311 -4.879 -9.503 1.00 0.00 C ATOM 1192 C CYS A 623 149.838 -5.609 -8.268 1.00 0.00 C ATOM 1193 O CYS A 623 149.168 -6.476 -7.742 1.00 0.00 O ATOM 1194 CB CYS A 623 148.626 -3.582 -9.079 1.00 0.00 C ATOM 1195 SG CYS A 623 146.998 -3.911 -8.371 1.00 0.00 S ATOM 0 H CYS A 623 147.371 -5.786 -9.647 1.00 0.00 H new ATOM 0 HA CYS A 623 150.135 -4.668 -10.184 1.00 0.00 H new ATOM 0 HB2 CYS A 623 149.246 -3.061 -8.349 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.525 -2.922 -9.940 1.00 0.00 H new ATOM 0 HG CYS A 623 146.882 -5.182 -8.121 1.00 0.00 H new ATOM 1201 N PHE A 624 150.999 -5.285 -7.775 1.00 0.00 N ATOM 1202 CA PHE A 624 151.477 -6.008 -6.550 1.00 0.00 C ATOM 1203 C PHE A 624 152.227 -5.066 -5.610 1.00 0.00 C ATOM 1204 O PHE A 624 153.350 -4.692 -5.861 1.00 0.00 O ATOM 1205 CB PHE A 624 152.395 -7.143 -7.055 1.00 0.00 C ATOM 1206 CG PHE A 624 153.508 -7.434 -6.056 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.235 -7.503 -4.679 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.821 -7.633 -6.512 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.269 -7.765 -3.773 1.00 0.00 C ATOM 1210 CE2 PHE A 624 155.849 -7.898 -5.601 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.574 -7.963 -4.234 1.00 0.00 C ATOM 0 H PHE A 624 151.627 -4.573 -8.149 1.00 0.00 H new ATOM 0 HA PHE A 624 150.641 -6.405 -5.974 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.806 -8.045 -7.221 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.828 -6.864 -8.016 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.227 -7.354 -4.320 1.00 0.00 H new ATOM 0 HD2 PHE A 624 155.038 -7.581 -7.569 1.00 0.00 H new ATOM 0 HE1 PHE A 624 154.058 -7.814 -2.715 1.00 0.00 H new ATOM 0 HE2 PHE A 624 156.857 -8.053 -5.956 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.369 -8.166 -3.532 1.00 0.00 H new ATOM 1221 N ILE A 625 151.631 -4.724 -4.502 1.00 0.00 N ATOM 1222 CA ILE A 625 152.341 -3.852 -3.531 1.00 0.00 C ATOM 1223 C ILE A 625 153.114 -4.742 -2.562 1.00 0.00 C ATOM 1224 O ILE A 625 152.744 -5.872 -2.305 1.00 0.00 O ATOM 1225 CB ILE A 625 151.258 -3.048 -2.800 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.665 -2.011 -3.767 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.879 -2.337 -1.589 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.665 -1.119 -3.027 1.00 0.00 C ATOM 0 H ILE A 625 150.690 -5.009 -4.230 1.00 0.00 H new ATOM 0 HA ILE A 625 153.049 -3.176 -4.010 1.00 0.00 H new ATOM 0 HB ILE A 625 150.469 -3.716 -2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 625 151.462 -1.402 -4.194 1.00 0.00 H new ATOM 0 HG13 ILE A 625 150.170 -2.516 -4.597 1.00 0.00 H new ATOM 0 HG21 ILE A 625 151.110 -1.765 -1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 625 152.302 -3.077 -0.910 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.666 -1.663 -1.927 1.00 0.00 H new ATOM 0 HD11 ILE A 625 149.249 -0.387 -3.719 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.861 -1.733 -2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 625 150.172 -0.601 -2.213 1.00 0.00 H new ATOM 1240 N PHE A 626 154.189 -4.246 -2.041 1.00 0.00 N ATOM 1241 CA PHE A 626 155.012 -5.046 -1.103 1.00 0.00 C ATOM 1242 C PHE A 626 155.466 -4.136 0.034 1.00 0.00 C ATOM 1243 O PHE A 626 155.196 -2.953 0.028 1.00 0.00 O ATOM 1244 CB PHE A 626 156.194 -5.525 -1.965 1.00 0.00 C ATOM 1245 CG PHE A 626 157.310 -6.072 -1.108 1.00 0.00 C ATOM 1246 CD1 PHE A 626 157.183 -7.334 -0.524 1.00 0.00 C ATOM 1247 CD2 PHE A 626 158.472 -5.318 -0.908 1.00 0.00 C ATOM 1248 CE1 PHE A 626 158.219 -7.843 0.266 1.00 0.00 C ATOM 1249 CE2 PHE A 626 159.506 -5.826 -0.118 1.00 0.00 C ATOM 1250 CZ PHE A 626 159.380 -7.087 0.468 1.00 0.00 C ATOM 0 H PHE A 626 154.540 -3.306 -2.226 1.00 0.00 H new ATOM 0 HA PHE A 626 154.491 -5.888 -0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.854 -6.295 -2.658 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.567 -4.697 -2.567 1.00 0.00 H new ATOM 0 HD1 PHE A 626 156.287 -7.916 -0.682 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.569 -4.344 -1.364 1.00 0.00 H new ATOM 0 HE1 PHE A 626 158.123 -8.818 0.720 1.00 0.00 H new ATOM 0 HE2 PHE A 626 160.402 -5.244 0.039 1.00 0.00 H new ATOM 0 HZ PHE A 626 160.180 -7.480 1.078 1.00 0.00 H new ATOM 1260 N LYS A 627 156.145 -4.664 1.005 1.00 0.00 N ATOM 1261 CA LYS A 627 156.605 -3.809 2.126 1.00 0.00 C ATOM 1262 C LYS A 627 157.986 -4.256 2.594 1.00 0.00 C ATOM 1263 O LYS A 627 158.373 -5.391 2.397 1.00 0.00 O ATOM 1264 CB LYS A 627 155.587 -4.006 3.226 1.00 0.00 C ATOM 1265 CG LYS A 627 155.241 -2.662 3.863 1.00 0.00 C ATOM 1266 CD LYS A 627 155.534 -2.724 5.358 1.00 0.00 C ATOM 1267 CE LYS A 627 155.453 -1.315 5.945 1.00 0.00 C ATOM 1268 NZ LYS A 627 155.373 -1.519 7.414 1.00 0.00 N ATOM 0 H LYS A 627 156.402 -5.649 1.072 1.00 0.00 H new ATOM 0 HA LYS A 627 156.687 -2.762 1.834 1.00 0.00 H new ATOM 0 HB2 LYS A 627 154.687 -4.469 2.821 1.00 0.00 H new ATOM 0 HB3 LYS A 627 155.982 -4.685 3.981 1.00 0.00 H new ATOM 0 HG2 LYS A 627 155.823 -1.866 3.399 1.00 0.00 H new ATOM 0 HG3 LYS A 627 154.190 -2.427 3.696 1.00 0.00 H new ATOM 0 HD2 LYS A 627 154.818 -3.379 5.854 1.00 0.00 H new ATOM 0 HD3 LYS A 627 156.524 -3.146 5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 627 156.328 -0.723 5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 627 154.579 -0.781 5.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 155.763 -0.687 7.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 154.380 -1.650 7.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 155.920 -2.363 7.678 1.00 0.00 H new ATOM 1282 N LYS A 628 158.731 -3.382 3.221 1.00 0.00 N ATOM 1283 CA LYS A 628 160.089 -3.784 3.708 1.00 0.00 C ATOM 1284 C LYS A 628 160.807 -2.620 4.384 1.00 0.00 C ATOM 1285 O LYS A 628 160.463 -1.471 4.204 1.00 0.00 O ATOM 1286 CB LYS A 628 160.859 -4.235 2.473 1.00 0.00 C ATOM 1287 CG LYS A 628 161.189 -5.729 2.581 1.00 0.00 C ATOM 1288 CD LYS A 628 161.964 -5.997 3.872 1.00 0.00 C ATOM 1289 CE LYS A 628 162.618 -7.377 3.799 1.00 0.00 C ATOM 1290 NZ LYS A 628 163.891 -7.153 3.065 1.00 0.00 N ATOM 0 H LYS A 628 158.464 -2.417 3.416 1.00 0.00 H new ATOM 0 HA LYS A 628 160.014 -4.576 4.454 1.00 0.00 H new ATOM 0 HB2 LYS A 628 160.268 -4.048 1.577 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.778 -3.657 2.375 1.00 0.00 H new ATOM 0 HG2 LYS A 628 160.270 -6.315 2.569 1.00 0.00 H new ATOM 0 HG3 LYS A 628 161.779 -6.044 1.720 1.00 0.00 H new ATOM 0 HD2 LYS A 628 162.725 -5.230 4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 628 161.292 -5.946 4.729 1.00 0.00 H new ATOM 0 HE2 LYS A 628 162.801 -7.782 4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 628 161.980 -8.090 3.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 164.117 -7.994 2.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 163.790 -6.329 2.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 164.658 -6.978 3.745 1.00 0.00 H new ATOM 1304 N ARG A 629 161.815 -2.920 5.160 1.00 0.00 N ATOM 1305 CA ARG A 629 162.577 -1.846 5.862 1.00 0.00 C ATOM 1306 C ARG A 629 163.040 -0.785 4.868 1.00 0.00 C ATOM 1307 O ARG A 629 163.322 -1.077 3.722 1.00 0.00 O ATOM 1308 CB ARG A 629 163.785 -2.551 6.483 1.00 0.00 C ATOM 1309 CG ARG A 629 163.929 -2.125 7.945 1.00 0.00 C ATOM 1310 CD ARG A 629 163.146 -3.092 8.837 1.00 0.00 C ATOM 1311 NE ARG A 629 164.185 -3.859 9.571 1.00 0.00 N ATOM 1312 CZ ARG A 629 164.654 -4.969 9.073 1.00 0.00 C ATOM 1313 NH1 ARG A 629 165.533 -4.932 8.113 1.00 0.00 N ATOM 1314 NH2 ARG A 629 164.240 -6.116 9.535 1.00 0.00 N ATOM 0 H ARG A 629 162.145 -3.869 5.339 1.00 0.00 H new ATOM 0 HA ARG A 629 161.968 -1.339 6.611 1.00 0.00 H new ATOM 0 HB2 ARG A 629 163.661 -3.632 6.419 1.00 0.00 H new ATOM 0 HB3 ARG A 629 164.690 -2.300 5.929 1.00 0.00 H new ATOM 0 HG2 ARG A 629 164.981 -2.119 8.232 1.00 0.00 H new ATOM 0 HG3 ARG A 629 163.557 -1.109 8.077 1.00 0.00 H new ATOM 0 HD2 ARG A 629 162.492 -2.555 9.524 1.00 0.00 H new ATOM 0 HD3 ARG A 629 162.512 -3.752 8.244 1.00 0.00 H new ATOM 0 HE ARG A 629 164.532 -3.516 10.467 1.00 0.00 H new ATOM 0 HH11 ARG A 629 165.855 -4.035 7.750 1.00 0.00 H new ATOM 0 HH12 ARG A 629 165.900 -5.800 7.724 1.00 0.00 H new ATOM 0 HH21 ARG A 629 163.550 -6.144 10.285 1.00 0.00 H new ATOM 0 HH22 ARG A 629 164.606 -6.985 9.146 1.00 0.00 H new ATOM 1328 N HIS A 630 163.128 0.442 5.298 1.00 0.00 N ATOM 1329 CA HIS A 630 163.585 1.516 4.375 1.00 0.00 C ATOM 1330 C HIS A 630 165.021 1.231 3.932 1.00 0.00 C ATOM 1331 O HIS A 630 165.295 1.035 2.766 1.00 0.00 O ATOM 1332 CB HIS A 630 163.513 2.805 5.185 1.00 0.00 C ATOM 1333 CG HIS A 630 164.385 3.858 4.552 1.00 0.00 C ATOM 1334 ND1 HIS A 630 163.923 4.705 3.555 1.00 0.00 N ATOM 1335 CD2 HIS A 630 165.695 4.203 4.759 1.00 0.00 C ATOM 1336 CE1 HIS A 630 164.941 5.512 3.206 1.00 0.00 C ATOM 1337 NE2 HIS A 630 166.045 5.249 3.909 1.00 0.00 N ATOM 0 H HIS A 630 162.904 0.747 6.245 1.00 0.00 H new ATOM 0 HA HIS A 630 162.974 1.581 3.474 1.00 0.00 H new ATOM 0 HB2 HIS A 630 162.482 3.156 5.235 1.00 0.00 H new ATOM 0 HB3 HIS A 630 163.837 2.620 6.209 1.00 0.00 H new ATOM 0 HD1 HIS A 630 162.983 4.714 3.159 1.00 0.00 H new ATOM 0 HD2 HIS A 630 166.356 3.735 5.473 1.00 0.00 H new ATOM 0 HE1 HIS A 630 164.873 6.279 2.449 1.00 0.00 H new ATOM 1345 N ALA A 631 165.939 1.208 4.866 1.00 0.00 N ATOM 1346 CA ALA A 631 167.369 0.946 4.522 1.00 0.00 C ATOM 1347 C ALA A 631 167.871 2.028 3.563 1.00 0.00 C ATOM 1348 O ALA A 631 167.182 2.420 2.640 1.00 0.00 O ATOM 1349 CB ALA A 631 167.392 -0.433 3.855 1.00 0.00 C ATOM 0 H ALA A 631 165.757 1.361 5.858 1.00 0.00 H new ATOM 0 HA ALA A 631 168.016 0.965 5.399 1.00 0.00 H new ATOM 0 HB1 ALA A 631 168.415 -0.686 3.577 1.00 0.00 H new ATOM 0 HB2 ALA A 631 167.010 -1.180 4.551 1.00 0.00 H new ATOM 0 HB3 ALA A 631 166.767 -0.416 2.962 1.00 0.00 H new ATOM 1355 N VAL A 632 169.061 2.519 3.771 1.00 0.00 N ATOM 1356 CA VAL A 632 169.586 3.581 2.862 1.00 0.00 C ATOM 1357 C VAL A 632 170.050 2.955 1.547 1.00 0.00 C ATOM 1358 O VAL A 632 170.410 1.795 1.494 1.00 0.00 O ATOM 1359 CB VAL A 632 170.760 4.238 3.584 1.00 0.00 C ATOM 1360 CG1 VAL A 632 170.974 5.644 3.014 1.00 0.00 C ATOM 1361 CG2 VAL A 632 170.481 4.347 5.089 1.00 0.00 C ATOM 0 H VAL A 632 169.689 2.236 4.523 1.00 0.00 H new ATOM 0 HA VAL A 632 168.817 4.317 2.626 1.00 0.00 H new ATOM 0 HB VAL A 632 171.649 3.626 3.435 1.00 0.00 H new ATOM 0 HG11 VAL A 632 171.811 6.120 3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 632 171.191 5.575 1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 632 170.073 6.238 3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 632 171.331 4.818 5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 632 169.587 4.950 5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 632 170.327 3.351 5.504 1.00 0.00 H new ATOM 1371 N GLY A 633 170.040 3.711 0.483 1.00 0.00 N ATOM 1372 CA GLY A 633 170.474 3.157 -0.831 1.00 0.00 C ATOM 1373 C GLY A 633 171.361 4.173 -1.553 1.00 0.00 C ATOM 1374 O GLY A 633 172.493 4.397 -1.178 1.00 0.00 O ATOM 0 H GLY A 633 169.750 4.689 0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 633 171.020 2.225 -0.681 1.00 0.00 H new ATOM 0 HA3 GLY A 633 169.603 2.921 -1.442 1.00 0.00 H new ATOM 1378 N LYS A 634 170.855 4.783 -2.588 1.00 0.00 N ATOM 1379 CA LYS A 634 171.672 5.782 -3.342 1.00 0.00 C ATOM 1380 C LYS A 634 171.555 7.168 -2.702 1.00 0.00 C ATOM 1381 O LYS A 634 170.551 7.838 -2.840 1.00 0.00 O ATOM 1382 CB LYS A 634 171.078 5.788 -4.749 1.00 0.00 C ATOM 1383 CG LYS A 634 171.830 4.785 -5.623 1.00 0.00 C ATOM 1384 CD LYS A 634 170.915 4.299 -6.746 1.00 0.00 C ATOM 1385 CE LYS A 634 171.762 3.703 -7.875 1.00 0.00 C ATOM 1386 NZ LYS A 634 170.883 2.698 -8.534 1.00 0.00 N ATOM 0 H LYS A 634 169.912 4.635 -2.947 1.00 0.00 H new ATOM 0 HA LYS A 634 172.732 5.530 -3.343 1.00 0.00 H new ATOM 0 HB2 LYS A 634 170.020 5.531 -4.710 1.00 0.00 H new ATOM 0 HB3 LYS A 634 171.147 6.787 -5.180 1.00 0.00 H new ATOM 0 HG2 LYS A 634 172.722 5.250 -6.042 1.00 0.00 H new ATOM 0 HG3 LYS A 634 172.164 3.940 -5.020 1.00 0.00 H new ATOM 0 HD2 LYS A 634 170.220 3.551 -6.365 1.00 0.00 H new ATOM 0 HD3 LYS A 634 170.316 5.127 -7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 634 172.077 4.473 -8.579 1.00 0.00 H new ATOM 0 HE3 LYS A 634 172.668 3.238 -7.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 171.397 2.248 -9.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 170.605 1.973 -7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 170.032 3.169 -8.903 1.00 0.00 H new ATOM 1400 N SER A 635 172.582 7.599 -2.004 1.00 0.00 N ATOM 1401 CA SER A 635 172.561 8.944 -1.335 1.00 0.00 C ATOM 1402 C SER A 635 171.164 9.284 -0.808 1.00 0.00 C ATOM 1403 O SER A 635 170.743 10.427 -0.831 1.00 0.00 O ATOM 1404 CB SER A 635 172.983 9.947 -2.412 1.00 0.00 C ATOM 1405 OG SER A 635 172.488 9.527 -3.676 1.00 0.00 O ATOM 0 H SER A 635 173.444 7.071 -1.868 1.00 0.00 H new ATOM 0 HA SER A 635 173.228 8.963 -0.473 1.00 0.00 H new ATOM 0 HB2 SER A 635 172.598 10.938 -2.171 1.00 0.00 H new ATOM 0 HB3 SER A 635 174.070 10.026 -2.444 1.00 0.00 H new ATOM 0 HG SER A 635 172.758 10.171 -4.363 1.00 0.00 H new ATOM 1411 N MET A 636 170.443 8.305 -0.336 1.00 0.00 N ATOM 1412 CA MET A 636 169.074 8.582 0.191 1.00 0.00 C ATOM 1413 C MET A 636 169.169 9.335 1.520 1.00 0.00 C ATOM 1414 O MET A 636 169.354 8.744 2.563 1.00 0.00 O ATOM 1415 CB MET A 636 168.432 7.209 0.400 1.00 0.00 C ATOM 1416 CG MET A 636 166.926 7.385 0.604 1.00 0.00 C ATOM 1417 SD MET A 636 166.124 7.662 -0.996 1.00 0.00 S ATOM 1418 CE MET A 636 164.860 8.813 -0.410 1.00 0.00 C ATOM 0 H MET A 636 170.739 7.330 -0.292 1.00 0.00 H new ATOM 0 HA MET A 636 168.489 9.200 -0.491 1.00 0.00 H new ATOM 0 HB2 MET A 636 168.622 6.570 -0.462 1.00 0.00 H new ATOM 0 HB3 MET A 636 168.873 6.716 1.266 1.00 0.00 H new ATOM 0 HG2 MET A 636 166.508 6.500 1.083 1.00 0.00 H new ATOM 0 HG3 MET A 636 166.735 8.228 1.269 1.00 0.00 H new ATOM 0 HE1 MET A 636 164.191 9.068 -1.232 1.00 0.00 H new ATOM 0 HE2 MET A 636 164.288 8.347 0.392 1.00 0.00 H new ATOM 0 HE3 MET A 636 165.338 9.719 -0.036 1.00 0.00 H new ATOM 1428 N TYR A 637 169.038 10.638 1.485 1.00 0.00 N ATOM 1429 CA TYR A 637 169.116 11.442 2.742 1.00 0.00 C ATOM 1430 C TYR A 637 170.300 10.994 3.609 1.00 0.00 C ATOM 1431 O TYR A 637 171.258 10.427 3.122 1.00 0.00 O ATOM 1432 CB TYR A 637 167.802 11.184 3.455 1.00 0.00 C ATOM 1433 CG TYR A 637 167.336 12.457 4.122 1.00 0.00 C ATOM 1434 CD1 TYR A 637 167.161 13.622 3.365 1.00 0.00 C ATOM 1435 CD2 TYR A 637 167.080 12.470 5.496 1.00 0.00 C ATOM 1436 CE1 TYR A 637 166.731 14.801 3.984 1.00 0.00 C ATOM 1437 CE2 TYR A 637 166.649 13.646 6.116 1.00 0.00 C ATOM 1438 CZ TYR A 637 166.474 14.813 5.361 1.00 0.00 C ATOM 1439 OH TYR A 637 166.047 15.975 5.974 1.00 0.00 O ATOM 0 H TYR A 637 168.880 11.181 0.636 1.00 0.00 H new ATOM 0 HA TYR A 637 169.271 12.501 2.537 1.00 0.00 H new ATOM 0 HB2 TYR A 637 167.052 10.837 2.744 1.00 0.00 H new ATOM 0 HB3 TYR A 637 167.927 10.396 4.197 1.00 0.00 H new ATOM 0 HD1 TYR A 637 167.358 13.611 2.303 1.00 0.00 H new ATOM 0 HD2 TYR A 637 167.215 11.571 6.079 1.00 0.00 H new ATOM 0 HE1 TYR A 637 166.597 15.700 3.401 1.00 0.00 H new ATOM 0 HE2 TYR A 637 166.451 13.655 7.178 1.00 0.00 H new ATOM 0 HH TYR A 637 165.914 15.810 6.931 1.00 0.00 H new ATOM 1449 N GLU A 638 170.239 11.247 4.891 1.00 0.00 N ATOM 1450 CA GLU A 638 171.358 10.840 5.787 1.00 0.00 C ATOM 1451 C GLU A 638 170.821 10.318 7.125 1.00 0.00 C ATOM 1452 O GLU A 638 171.568 10.123 8.062 1.00 0.00 O ATOM 1453 CB GLU A 638 172.181 12.115 5.998 1.00 0.00 C ATOM 1454 CG GLU A 638 173.478 12.035 5.189 1.00 0.00 C ATOM 1455 CD GLU A 638 173.172 12.265 3.709 1.00 0.00 C ATOM 1456 OE1 GLU A 638 172.483 13.226 3.408 1.00 0.00 O ATOM 1457 OE2 GLU A 638 173.634 11.477 2.900 1.00 0.00 O ATOM 0 H GLU A 638 169.462 11.718 5.354 1.00 0.00 H new ATOM 0 HA GLU A 638 171.952 10.034 5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 638 171.603 12.987 5.691 1.00 0.00 H new ATOM 0 HB3 GLU A 638 172.409 12.241 7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 638 174.187 12.782 5.545 1.00 0.00 H new ATOM 0 HG3 GLU A 638 173.946 11.060 5.327 1.00 0.00 H new ATOM 1464 N SER A 639 169.538 10.086 7.224 1.00 0.00 N ATOM 1465 CA SER A 639 168.975 9.576 8.507 1.00 0.00 C ATOM 1466 C SER A 639 168.765 8.057 8.426 1.00 0.00 C ATOM 1467 O SER A 639 167.917 7.593 7.691 1.00 0.00 O ATOM 1468 CB SER A 639 167.639 10.302 8.673 1.00 0.00 C ATOM 1469 OG SER A 639 166.640 9.650 7.896 1.00 0.00 O ATOM 0 H SER A 639 168.860 10.227 6.476 1.00 0.00 H new ATOM 0 HA SER A 639 169.639 9.757 9.352 1.00 0.00 H new ATOM 0 HB2 SER A 639 167.348 10.312 9.723 1.00 0.00 H new ATOM 0 HB3 SER A 639 167.737 11.341 8.359 1.00 0.00 H new ATOM 0 HG SER A 639 167.068 9.053 7.247 1.00 0.00 H new ATOM 1475 N PRO A 640 169.546 7.326 9.188 1.00 0.00 N ATOM 1476 CA PRO A 640 169.429 5.852 9.191 1.00 0.00 C ATOM 1477 C PRO A 640 168.118 5.451 9.863 1.00 0.00 C ATOM 1478 O PRO A 640 167.167 6.206 9.885 1.00 0.00 O ATOM 1479 CB PRO A 640 170.639 5.393 10.011 1.00 0.00 C ATOM 1480 CG PRO A 640 170.969 6.556 10.881 1.00 0.00 C ATOM 1481 CD PRO A 640 170.591 7.788 10.108 1.00 0.00 C ATOM 0 HA PRO A 640 169.419 5.408 8.196 1.00 0.00 H new ATOM 0 HB2 PRO A 640 170.403 4.509 10.604 1.00 0.00 H new ATOM 0 HB3 PRO A 640 171.478 5.130 9.366 1.00 0.00 H new ATOM 0 HG2 PRO A 640 170.421 6.505 11.822 1.00 0.00 H new ATOM 0 HG3 PRO A 640 172.030 6.565 11.131 1.00 0.00 H new ATOM 0 HD2 PRO A 640 170.223 8.575 10.767 1.00 0.00 H new ATOM 0 HD3 PRO A 640 171.445 8.198 9.568 1.00 0.00 H new ATOM 1489 N ALA A 641 168.062 4.274 10.414 1.00 0.00 N ATOM 1490 CA ALA A 641 166.809 3.815 11.093 1.00 0.00 C ATOM 1491 C ALA A 641 166.979 2.394 11.640 1.00 0.00 C ATOM 1492 O ALA A 641 166.669 2.119 12.782 1.00 0.00 O ATOM 1493 CB ALA A 641 165.732 3.826 10.006 1.00 0.00 C ATOM 0 H ALA A 641 168.830 3.603 10.427 1.00 0.00 H new ATOM 0 HA ALA A 641 166.554 4.457 11.936 1.00 0.00 H new ATOM 0 HB1 ALA A 641 164.783 3.500 10.431 1.00 0.00 H new ATOM 0 HB2 ALA A 641 165.625 4.836 9.610 1.00 0.00 H new ATOM 0 HB3 ALA A 641 166.020 3.150 9.201 1.00 0.00 H new ATOM 1499 N GLN A 642 167.455 1.486 10.827 1.00 0.00 N ATOM 1500 CA GLN A 642 167.631 0.073 11.289 1.00 0.00 C ATOM 1501 C GLN A 642 166.305 -0.473 11.819 1.00 0.00 C ATOM 1502 O GLN A 642 166.269 -1.298 12.710 1.00 0.00 O ATOM 1503 CB GLN A 642 168.672 0.122 12.410 1.00 0.00 C ATOM 1504 CG GLN A 642 169.095 -1.303 12.768 1.00 0.00 C ATOM 1505 CD GLN A 642 170.233 -1.262 13.790 1.00 0.00 C ATOM 1506 OE1 GLN A 642 170.038 -0.849 14.915 1.00 0.00 O ATOM 1507 NE2 GLN A 642 171.422 -1.675 13.443 1.00 0.00 N ATOM 0 H GLN A 642 167.730 1.661 9.861 1.00 0.00 H new ATOM 0 HA GLN A 642 167.952 -0.579 10.477 1.00 0.00 H new ATOM 0 HB2 GLN A 642 169.538 0.702 12.092 1.00 0.00 H new ATOM 0 HB3 GLN A 642 168.257 0.622 13.286 1.00 0.00 H new ATOM 0 HG2 GLN A 642 168.247 -1.853 13.176 1.00 0.00 H new ATOM 0 HG3 GLN A 642 169.417 -1.833 11.872 1.00 0.00 H new ATOM 0 HE21 GLN A 642 171.586 -2.022 12.498 1.00 0.00 H new ATOM 0 HE22 GLN A 642 172.187 -1.651 14.117 1.00 0.00 H new ATOM 1516 N GLY A 643 165.218 -0.014 11.276 1.00 0.00 N ATOM 1517 CA GLY A 643 163.888 -0.496 11.741 1.00 0.00 C ATOM 1518 C GLY A 643 162.794 0.103 10.863 1.00 0.00 C ATOM 1519 O GLY A 643 163.029 0.469 9.727 1.00 0.00 O ATOM 0 H GLY A 643 165.190 0.677 10.527 1.00 0.00 H new ATOM 0 HA2 GLY A 643 163.848 -1.584 11.698 1.00 0.00 H new ATOM 0 HA3 GLY A 643 163.730 -0.212 12.782 1.00 0.00 H new ATOM 1523 N LEU A 644 161.597 0.202 11.377 1.00 0.00 N ATOM 1524 CA LEU A 644 160.478 0.772 10.568 1.00 0.00 C ATOM 1525 C LEU A 644 160.329 -0.038 9.279 1.00 0.00 C ATOM 1526 O LEU A 644 160.944 -1.074 9.128 1.00 0.00 O ATOM 1527 CB LEU A 644 160.879 2.224 10.277 1.00 0.00 C ATOM 1528 CG LEU A 644 161.304 2.911 11.584 1.00 0.00 C ATOM 1529 CD1 LEU A 644 161.857 4.306 11.283 1.00 0.00 C ATOM 1530 CD2 LEU A 644 160.091 3.036 12.509 1.00 0.00 C ATOM 0 H LEU A 644 161.345 -0.087 12.322 1.00 0.00 H new ATOM 0 HA LEU A 644 159.518 0.735 11.084 1.00 0.00 H new ATOM 0 HB2 LEU A 644 161.698 2.249 9.558 1.00 0.00 H new ATOM 0 HB3 LEU A 644 160.043 2.760 9.827 1.00 0.00 H new ATOM 0 HG LEU A 644 162.077 2.314 12.068 1.00 0.00 H new ATOM 0 HD11 LEU A 644 162.156 4.787 12.214 1.00 0.00 H new ATOM 0 HD12 LEU A 644 162.721 4.220 10.624 1.00 0.00 H new ATOM 0 HD13 LEU A 644 161.088 4.905 10.796 1.00 0.00 H new ATOM 0 HD21 LEU A 644 160.390 3.523 13.437 1.00 0.00 H new ATOM 0 HD22 LEU A 644 159.320 3.630 12.019 1.00 0.00 H new ATOM 0 HD23 LEU A 644 159.698 2.044 12.730 1.00 0.00 H new ATOM 1542 N ASP A 645 159.520 0.401 8.354 1.00 0.00 N ATOM 1543 CA ASP A 645 159.346 -0.383 7.097 1.00 0.00 C ATOM 1544 C ASP A 645 158.637 0.444 6.026 1.00 0.00 C ATOM 1545 O ASP A 645 157.572 0.978 6.251 1.00 0.00 O ATOM 1546 CB ASP A 645 158.477 -1.575 7.502 1.00 0.00 C ATOM 1547 CG ASP A 645 159.363 -2.762 7.881 1.00 0.00 C ATOM 1548 OD1 ASP A 645 160.297 -3.039 7.149 1.00 0.00 O ATOM 1549 OD2 ASP A 645 159.096 -3.370 8.902 1.00 0.00 O ATOM 0 H ASP A 645 158.976 1.262 8.412 1.00 0.00 H new ATOM 0 HA ASP A 645 160.304 -0.684 6.672 1.00 0.00 H new ATOM 0 HB2 ASP A 645 157.840 -1.302 8.344 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.817 -1.851 6.679 1.00 0.00 H new ATOM 1554 N ASP A 646 159.214 0.538 4.858 1.00 0.00 N ATOM 1555 CA ASP A 646 158.569 1.311 3.759 1.00 0.00 C ATOM 1556 C ASP A 646 157.694 0.382 2.914 1.00 0.00 C ATOM 1557 O ASP A 646 157.828 -0.826 2.966 1.00 0.00 O ATOM 1558 CB ASP A 646 159.728 1.858 2.921 1.00 0.00 C ATOM 1559 CG ASP A 646 159.944 3.343 3.232 1.00 0.00 C ATOM 1560 OD1 ASP A 646 159.263 3.854 4.106 1.00 0.00 O ATOM 1561 OD2 ASP A 646 160.787 3.946 2.588 1.00 0.00 O ATOM 0 H ASP A 646 160.108 0.110 4.618 1.00 0.00 H new ATOM 0 HA ASP A 646 157.928 2.108 4.135 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.638 1.297 3.134 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.514 1.727 1.860 1.00 0.00 H new ATOM 1566 N ILE A 647 156.816 0.935 2.124 1.00 0.00 N ATOM 1567 CA ILE A 647 155.948 0.077 1.261 1.00 0.00 C ATOM 1568 C ILE A 647 156.459 0.109 -0.172 1.00 0.00 C ATOM 1569 O ILE A 647 157.036 1.083 -0.613 1.00 0.00 O ATOM 1570 CB ILE A 647 154.526 0.637 1.331 1.00 0.00 C ATOM 1571 CG1 ILE A 647 154.540 2.185 1.399 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.814 0.023 2.535 1.00 0.00 C ATOM 1573 CD1 ILE A 647 154.563 2.705 2.846 1.00 0.00 C ATOM 0 H ILE A 647 156.660 1.939 2.037 1.00 0.00 H new ATOM 0 HA ILE A 647 155.962 -0.958 1.604 1.00 0.00 H new ATOM 0 HB ILE A 647 153.982 0.371 0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 647 155.413 2.562 0.866 1.00 0.00 H new ATOM 0 HG13 ILE A 647 153.660 2.577 0.888 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.799 0.415 2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.779 -1.061 2.423 1.00 0.00 H new ATOM 0 HG23 ILE A 647 154.356 0.276 3.446 1.00 0.00 H new ATOM 0 HD11 ILE A 647 154.572 3.795 2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 647 153.677 2.352 3.374 1.00 0.00 H new ATOM 0 HD13 ILE A 647 155.456 2.337 3.351 1.00 0.00 H new ATOM 1585 N TRP A 648 156.266 -0.952 -0.899 1.00 0.00 N ATOM 1586 CA TRP A 648 156.762 -0.986 -2.304 1.00 0.00 C ATOM 1587 C TRP A 648 155.647 -1.349 -3.285 1.00 0.00 C ATOM 1588 O TRP A 648 155.258 -2.492 -3.396 1.00 0.00 O ATOM 1589 CB TRP A 648 157.827 -2.078 -2.301 1.00 0.00 C ATOM 1590 CG TRP A 648 159.083 -1.544 -1.699 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.566 -1.876 -0.479 1.00 0.00 C ATOM 1592 CD2 TRP A 648 160.021 -0.593 -2.271 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.737 -1.175 -0.261 1.00 0.00 N ATOM 1594 CE2 TRP A 648 161.062 -0.371 -1.339 1.00 0.00 C ATOM 1595 CE3 TRP A 648 160.063 0.097 -3.493 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 162.113 0.506 -1.619 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 161.117 0.977 -3.776 1.00 0.00 C ATOM 1598 CH2 TRP A 648 162.138 1.184 -2.840 1.00 0.00 C ATOM 0 H TRP A 648 155.788 -1.796 -0.585 1.00 0.00 H new ATOM 0 HA TRP A 648 157.142 -0.015 -2.620 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.477 -2.941 -1.734 1.00 0.00 H new ATOM 0 HB3 TRP A 648 158.015 -2.420 -3.319 1.00 0.00 H new ATOM 0 HD1 TRP A 648 159.112 -2.573 0.210 1.00 0.00 H new ATOM 0 HE1 TRP A 648 161.294 -1.242 0.591 1.00 0.00 H new ATOM 0 HE3 TRP A 648 159.278 -0.051 -4.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.901 0.659 -0.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 161.142 1.498 -4.721 1.00 0.00 H new ATOM 0 HH2 TRP A 648 162.944 1.867 -3.062 1.00 0.00 H new ATOM 1609 N TYR A 649 155.161 -0.398 -4.032 1.00 0.00 N ATOM 1610 CA TYR A 649 154.108 -0.717 -5.038 1.00 0.00 C ATOM 1611 C TYR A 649 154.772 -1.428 -6.215 1.00 0.00 C ATOM 1612 O TYR A 649 155.708 -0.920 -6.793 1.00 0.00 O ATOM 1613 CB TYR A 649 153.551 0.634 -5.465 1.00 0.00 C ATOM 1614 CG TYR A 649 152.412 0.485 -6.456 1.00 0.00 C ATOM 1615 CD1 TYR A 649 151.940 -0.777 -6.847 1.00 0.00 C ATOM 1616 CD2 TYR A 649 151.827 1.636 -6.988 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.892 -0.879 -7.763 1.00 0.00 C ATOM 1618 CE2 TYR A 649 150.779 1.534 -7.902 1.00 0.00 C ATOM 1619 CZ TYR A 649 150.310 0.277 -8.291 1.00 0.00 C ATOM 1620 OH TYR A 649 149.271 0.177 -9.194 1.00 0.00 O ATOM 0 H TYR A 649 155.444 0.581 -3.991 1.00 0.00 H new ATOM 0 HA TYR A 649 153.319 -1.364 -4.655 1.00 0.00 H new ATOM 0 HB2 TYR A 649 153.201 1.177 -4.587 1.00 0.00 H new ATOM 0 HB3 TYR A 649 154.346 1.230 -5.912 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.388 -1.671 -6.439 1.00 0.00 H new ATOM 0 HD2 TYR A 649 152.188 2.609 -6.690 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.531 -1.851 -8.064 1.00 0.00 H new ATOM 0 HE2 TYR A 649 150.330 2.427 -8.310 1.00 0.00 H new ATOM 0 HH TYR A 649 149.431 0.785 -9.946 1.00 0.00 H new ATOM 1630 N CYS A 650 154.328 -2.607 -6.562 1.00 0.00 N ATOM 1631 CA CYS A 650 154.987 -3.332 -7.688 1.00 0.00 C ATOM 1632 C CYS A 650 153.966 -4.007 -8.613 1.00 0.00 C ATOM 1633 O CYS A 650 153.302 -4.930 -8.219 1.00 0.00 O ATOM 1634 CB CYS A 650 155.847 -4.416 -7.017 1.00 0.00 C ATOM 1635 SG CYS A 650 156.711 -3.755 -5.565 1.00 0.00 S ATOM 0 H CYS A 650 153.548 -3.094 -6.121 1.00 0.00 H new ATOM 0 HA CYS A 650 155.562 -2.641 -8.305 1.00 0.00 H new ATOM 0 HB2 CYS A 650 155.216 -5.253 -6.719 1.00 0.00 H new ATOM 0 HB3 CYS A 650 156.573 -4.803 -7.732 1.00 0.00 H new ATOM 0 HG CYS A 650 155.843 -3.435 -4.652 1.00 0.00 H new ATOM 1641 N HIS A 651 153.862 -3.590 -9.849 1.00 0.00 N ATOM 1642 CA HIS A 651 152.893 -4.271 -10.779 1.00 0.00 C ATOM 1643 C HIS A 651 153.267 -5.755 -10.905 1.00 0.00 C ATOM 1644 O HIS A 651 154.282 -6.188 -10.397 1.00 0.00 O ATOM 1645 CB HIS A 651 153.036 -3.598 -12.152 1.00 0.00 C ATOM 1646 CG HIS A 651 151.915 -4.089 -13.040 1.00 0.00 C ATOM 1647 ND1 HIS A 651 150.581 -4.071 -12.612 1.00 0.00 N ATOM 1648 CD2 HIS A 651 151.890 -4.669 -14.299 1.00 0.00 C ATOM 1649 CE1 HIS A 651 149.827 -4.623 -13.584 1.00 0.00 C ATOM 1650 NE2 HIS A 651 150.581 -4.991 -14.597 1.00 0.00 N ATOM 0 H HIS A 651 154.394 -2.821 -10.256 1.00 0.00 H new ATOM 0 HA HIS A 651 151.872 -4.192 -10.406 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.992 -2.514 -12.050 1.00 0.00 H new ATOM 0 HB3 HIS A 651 154.003 -3.838 -12.594 1.00 0.00 H new ATOM 0 HD1 HIS A 651 150.241 -3.705 -11.723 1.00 0.00 H new ATOM 0 HD2 HIS A 651 152.746 -4.839 -14.936 1.00 0.00 H new ATOM 0 HE1 HIS A 651 148.755 -4.746 -13.537 1.00 0.00 H new ATOM 1658 N THR A 652 152.466 -6.538 -11.587 1.00 0.00 N ATOM 1659 CA THR A 652 152.801 -7.987 -11.745 1.00 0.00 C ATOM 1660 C THR A 652 151.933 -8.634 -12.820 1.00 0.00 C ATOM 1661 O THR A 652 152.367 -9.525 -13.522 1.00 0.00 O ATOM 1662 CB THR A 652 152.530 -8.624 -10.387 1.00 0.00 C ATOM 1663 OG1 THR A 652 151.764 -7.737 -9.584 1.00 0.00 O ATOM 1664 CG2 THR A 652 153.865 -8.928 -9.708 1.00 0.00 C ATOM 0 H THR A 652 151.601 -6.239 -12.038 1.00 0.00 H new ATOM 0 HA THR A 652 153.837 -8.122 -12.057 1.00 0.00 H new ATOM 0 HB THR A 652 151.968 -9.549 -10.517 1.00 0.00 H new ATOM 0 HG1 THR A 652 150.818 -7.987 -9.632 1.00 0.00 H new ATOM 0 HG21 THR A 652 153.683 -9.384 -8.735 1.00 0.00 H new ATOM 0 HG22 THR A 652 154.441 -9.615 -10.329 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.425 -8.002 -9.575 1.00 0.00 H new ATOM 1672 N GLY A 653 150.710 -8.201 -12.954 1.00 0.00 N ATOM 1673 CA GLY A 653 149.823 -8.797 -13.988 1.00 0.00 C ATOM 1674 C GLY A 653 150.453 -8.603 -15.364 1.00 0.00 C ATOM 1675 O GLY A 653 151.613 -8.281 -15.481 1.00 0.00 O ATOM 0 H GLY A 653 150.288 -7.461 -12.392 1.00 0.00 H new ATOM 0 HA2 GLY A 653 149.675 -9.858 -13.789 1.00 0.00 H new ATOM 0 HA3 GLY A 653 148.840 -8.327 -13.956 1.00 0.00 H new ATOM 1679 N THR A 654 149.694 -8.784 -16.399 1.00 0.00 N ATOM 1680 CA THR A 654 150.238 -8.602 -17.783 1.00 0.00 C ATOM 1681 C THR A 654 150.230 -7.123 -18.167 1.00 0.00 C ATOM 1682 O THR A 654 150.762 -6.723 -19.184 1.00 0.00 O ATOM 1683 CB THR A 654 149.263 -9.349 -18.676 1.00 0.00 C ATOM 1684 OG1 THR A 654 148.968 -10.616 -18.106 1.00 0.00 O ATOM 1685 CG2 THR A 654 149.875 -9.531 -20.069 1.00 0.00 C ATOM 0 H THR A 654 148.711 -9.052 -16.355 1.00 0.00 H new ATOM 0 HA THR A 654 151.263 -8.962 -17.869 1.00 0.00 H new ATOM 0 HB THR A 654 148.341 -8.775 -18.765 1.00 0.00 H new ATOM 0 HG1 THR A 654 148.337 -11.095 -18.683 1.00 0.00 H new ATOM 0 HG21 THR A 654 149.173 -10.067 -20.708 1.00 0.00 H new ATOM 0 HG22 THR A 654 150.087 -8.554 -20.504 1.00 0.00 H new ATOM 0 HG23 THR A 654 150.800 -10.101 -19.988 1.00 0.00 H new ATOM 1693 N ASN A 655 149.583 -6.326 -17.375 1.00 0.00 N ATOM 1694 CA ASN A 655 149.462 -4.872 -17.677 1.00 0.00 C ATOM 1695 C ASN A 655 150.663 -4.085 -17.143 1.00 0.00 C ATOM 1696 O ASN A 655 151.788 -4.546 -17.215 1.00 0.00 O ATOM 1697 CB ASN A 655 148.166 -4.474 -17.007 1.00 0.00 C ATOM 1698 CG ASN A 655 147.214 -3.862 -18.053 1.00 0.00 C ATOM 1699 OD1 ASN A 655 147.519 -2.843 -18.641 1.00 0.00 O ATOM 1700 ND2 ASN A 655 146.067 -4.447 -18.315 1.00 0.00 N ATOM 0 H ASN A 655 149.123 -6.622 -16.514 1.00 0.00 H new ATOM 0 HA ASN A 655 149.453 -4.658 -18.746 1.00 0.00 H new ATOM 0 HB2 ASN A 655 147.702 -5.344 -16.542 1.00 0.00 H new ATOM 0 HB3 ASN A 655 148.361 -3.754 -16.212 1.00 0.00 H new ATOM 0 HD21 ASN A 655 145.437 -4.046 -19.009 1.00 0.00 H new ATOM 0 HD22 ASN A 655 145.807 -5.302 -17.824 1.00 0.00 H new ATOM 1707 N VAL A 656 150.450 -2.891 -16.647 1.00 0.00 N ATOM 1708 CA VAL A 656 151.610 -2.076 -16.161 1.00 0.00 C ATOM 1709 C VAL A 656 151.235 -1.136 -14.993 1.00 0.00 C ATOM 1710 O VAL A 656 151.738 -0.046 -14.927 1.00 0.00 O ATOM 1711 CB VAL A 656 151.961 -1.229 -17.371 1.00 0.00 C ATOM 1712 CG1 VAL A 656 153.270 -0.466 -17.149 1.00 0.00 C ATOM 1713 CG2 VAL A 656 152.100 -2.096 -18.624 1.00 0.00 C ATOM 0 H VAL A 656 149.535 -2.448 -16.557 1.00 0.00 H new ATOM 0 HA VAL A 656 152.413 -2.712 -15.787 1.00 0.00 H new ATOM 0 HB VAL A 656 151.148 -0.516 -17.511 1.00 0.00 H new ATOM 0 HG11 VAL A 656 153.497 0.132 -18.032 1.00 0.00 H new ATOM 0 HG12 VAL A 656 153.167 0.189 -16.284 1.00 0.00 H new ATOM 0 HG13 VAL A 656 154.079 -1.175 -16.974 1.00 0.00 H new ATOM 0 HG21 VAL A 656 152.352 -1.465 -19.477 1.00 0.00 H new ATOM 0 HG22 VAL A 656 152.889 -2.832 -18.471 1.00 0.00 H new ATOM 0 HG23 VAL A 656 151.158 -2.609 -18.818 1.00 0.00 H new ATOM 1723 N SER A 657 150.361 -1.537 -14.093 1.00 0.00 N ATOM 1724 CA SER A 657 149.935 -0.640 -12.929 1.00 0.00 C ATOM 1725 C SER A 657 150.963 0.469 -12.665 1.00 0.00 C ATOM 1726 O SER A 657 152.113 0.369 -13.044 1.00 0.00 O ATOM 1727 CB SER A 657 149.780 -1.539 -11.698 1.00 0.00 C ATOM 1728 OG SER A 657 151.056 -1.998 -11.280 1.00 0.00 O ATOM 0 H SER A 657 149.913 -2.453 -14.104 1.00 0.00 H new ATOM 0 HA SER A 657 148.996 -0.140 -13.167 1.00 0.00 H new ATOM 0 HB2 SER A 657 149.298 -0.987 -10.891 1.00 0.00 H new ATOM 0 HB3 SER A 657 149.136 -2.387 -11.933 1.00 0.00 H new ATOM 0 HG SER A 657 151.051 -2.140 -10.310 1.00 0.00 H new ATOM 1734 N TYR A 658 150.555 1.560 -12.067 1.00 0.00 N ATOM 1735 CA TYR A 658 151.520 2.684 -11.882 1.00 0.00 C ATOM 1736 C TYR A 658 151.222 3.512 -10.630 1.00 0.00 C ATOM 1737 O TYR A 658 150.139 3.479 -10.082 1.00 0.00 O ATOM 1738 CB TYR A 658 151.330 3.547 -13.144 1.00 0.00 C ATOM 1739 CG TYR A 658 150.499 2.784 -14.161 1.00 0.00 C ATOM 1740 CD1 TYR A 658 149.143 2.551 -13.919 1.00 0.00 C ATOM 1741 CD2 TYR A 658 151.087 2.291 -15.327 1.00 0.00 C ATOM 1742 CE1 TYR A 658 148.376 1.827 -14.837 1.00 0.00 C ATOM 1743 CE2 TYR A 658 150.319 1.570 -16.249 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.964 1.336 -16.005 1.00 0.00 C ATOM 1745 OH TYR A 658 148.207 0.623 -16.914 1.00 0.00 O ATOM 0 H TYR A 658 149.615 1.719 -11.706 1.00 0.00 H new ATOM 0 HA TYR A 658 152.538 2.316 -11.750 1.00 0.00 H new ATOM 0 HB2 TYR A 658 150.837 4.484 -12.885 1.00 0.00 H new ATOM 0 HB3 TYR A 658 152.300 3.804 -13.571 1.00 0.00 H new ATOM 0 HD1 TYR A 658 148.685 2.932 -13.018 1.00 0.00 H new ATOM 0 HD2 TYR A 658 152.135 2.466 -15.518 1.00 0.00 H new ATOM 0 HE1 TYR A 658 147.329 1.647 -14.643 1.00 0.00 H new ATOM 0 HE2 TYR A 658 150.776 1.193 -17.152 1.00 0.00 H new ATOM 0 HH TYR A 658 148.770 0.356 -17.670 1.00 0.00 H new ATOM 1755 N LEU A 659 152.196 4.268 -10.196 1.00 0.00 N ATOM 1756 CA LEU A 659 152.029 5.129 -8.994 1.00 0.00 C ATOM 1757 C LEU A 659 152.035 6.601 -9.411 1.00 0.00 C ATOM 1758 O LEU A 659 153.074 7.228 -9.495 1.00 0.00 O ATOM 1759 CB LEU A 659 153.250 4.810 -8.129 1.00 0.00 C ATOM 1760 CG LEU A 659 153.411 5.835 -6.991 1.00 0.00 C ATOM 1761 CD1 LEU A 659 152.124 5.930 -6.171 1.00 0.00 C ATOM 1762 CD2 LEU A 659 154.552 5.399 -6.068 1.00 0.00 C ATOM 0 H LEU A 659 153.116 4.324 -10.634 1.00 0.00 H new ATOM 0 HA LEU A 659 151.092 4.950 -8.466 1.00 0.00 H new ATOM 0 HB2 LEU A 659 153.150 3.809 -7.709 1.00 0.00 H new ATOM 0 HB3 LEU A 659 154.147 4.807 -8.749 1.00 0.00 H new ATOM 0 HG LEU A 659 153.631 6.808 -7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 659 152.255 6.659 -5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 659 151.304 6.244 -6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 659 151.894 4.956 -5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 659 154.666 6.125 -5.263 1.00 0.00 H new ATOM 0 HD22 LEU A 659 154.324 4.420 -5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 659 155.479 5.341 -6.638 1.00 0.00 H new ATOM 1774 N ASN A 660 150.881 7.156 -9.669 1.00 0.00 N ATOM 1775 CA ASN A 660 150.791 8.593 -10.080 1.00 0.00 C ATOM 1776 C ASN A 660 151.420 8.819 -11.465 1.00 0.00 C ATOM 1777 O ASN A 660 150.738 9.182 -12.403 1.00 0.00 O ATOM 1778 CB ASN A 660 151.541 9.393 -9.004 1.00 0.00 C ATOM 1779 CG ASN A 660 150.565 10.318 -8.273 1.00 0.00 C ATOM 1780 OD1 ASN A 660 150.539 10.354 -7.060 1.00 0.00 O ATOM 1781 ND2 ASN A 660 149.752 11.070 -8.964 1.00 0.00 N ATOM 0 H ASN A 660 149.985 6.672 -9.613 1.00 0.00 H new ATOM 0 HA ASN A 660 149.751 8.910 -10.161 1.00 0.00 H new ATOM 0 HB2 ASN A 660 152.013 8.713 -8.295 1.00 0.00 H new ATOM 0 HB3 ASN A 660 152.338 9.979 -9.462 1.00 0.00 H new ATOM 0 HD21 ASN A 660 149.096 11.687 -8.485 1.00 0.00 H new ATOM 0 HD22 ASN A 660 149.773 11.041 -9.983 1.00 0.00 H new ATOM 1788 N ASN A 661 152.710 8.632 -11.602 1.00 0.00 N ATOM 1789 CA ASN A 661 153.356 8.868 -12.934 1.00 0.00 C ATOM 1790 C ASN A 661 154.392 7.785 -13.263 1.00 0.00 C ATOM 1791 O ASN A 661 154.928 7.747 -14.355 1.00 0.00 O ATOM 1792 CB ASN A 661 154.039 10.232 -12.795 1.00 0.00 C ATOM 1793 CG ASN A 661 155.209 10.136 -11.806 1.00 0.00 C ATOM 1794 OD1 ASN A 661 155.381 9.134 -11.138 1.00 0.00 O ATOM 1795 ND2 ASN A 661 156.026 11.145 -11.687 1.00 0.00 N ATOM 0 H ASN A 661 153.339 8.329 -10.859 1.00 0.00 H new ATOM 0 HA ASN A 661 152.626 8.839 -13.743 1.00 0.00 H new ATOM 0 HB2 ASN A 661 154.401 10.567 -13.767 1.00 0.00 H new ATOM 0 HB3 ASN A 661 153.320 10.974 -12.449 1.00 0.00 H new ATOM 0 HD21 ASN A 661 156.808 11.094 -11.034 1.00 0.00 H new ATOM 0 HD22 ASN A 661 155.883 11.986 -12.247 1.00 0.00 H new ATOM 1802 N ASN A 662 154.690 6.919 -12.338 1.00 0.00 N ATOM 1803 CA ASN A 662 155.704 5.863 -12.616 1.00 0.00 C ATOM 1804 C ASN A 662 155.038 4.618 -13.196 1.00 0.00 C ATOM 1805 O ASN A 662 154.261 3.952 -12.541 1.00 0.00 O ATOM 1806 CB ASN A 662 156.338 5.571 -11.263 1.00 0.00 C ATOM 1807 CG ASN A 662 157.719 6.224 -11.211 1.00 0.00 C ATOM 1808 OD1 ASN A 662 158.680 5.674 -11.702 1.00 0.00 O ATOM 1809 ND2 ASN A 662 157.858 7.388 -10.640 1.00 0.00 N ATOM 0 H ASN A 662 154.278 6.895 -11.405 1.00 0.00 H new ATOM 0 HA ASN A 662 156.444 6.179 -13.351 1.00 0.00 H new ATOM 0 HB2 ASN A 662 155.709 5.956 -10.461 1.00 0.00 H new ATOM 0 HB3 ASN A 662 156.424 4.495 -11.112 1.00 0.00 H new ATOM 0 HD21 ASN A 662 158.775 7.834 -10.607 1.00 0.00 H new ATOM 0 HD22 ASN A 662 157.050 7.853 -10.226 1.00 0.00 H new ATOM 1816 N ARG A 663 155.330 4.310 -14.431 1.00 0.00 N ATOM 1817 CA ARG A 663 154.709 3.119 -15.076 1.00 0.00 C ATOM 1818 C ARG A 663 155.412 1.829 -14.647 1.00 0.00 C ATOM 1819 O ARG A 663 156.592 1.644 -14.883 1.00 0.00 O ATOM 1820 CB ARG A 663 154.877 3.349 -16.580 1.00 0.00 C ATOM 1821 CG ARG A 663 153.503 3.398 -17.249 1.00 0.00 C ATOM 1822 CD ARG A 663 153.639 4.036 -18.633 1.00 0.00 C ATOM 1823 NE ARG A 663 153.283 5.473 -18.444 1.00 0.00 N ATOM 1824 CZ ARG A 663 152.066 5.819 -18.109 1.00 0.00 C ATOM 1825 NH1 ARG A 663 151.045 5.108 -18.509 1.00 0.00 N ATOM 1826 NH2 ARG A 663 151.871 6.878 -17.375 1.00 0.00 N ATOM 0 H ARG A 663 155.974 4.835 -15.022 1.00 0.00 H new ATOM 0 HA ARG A 663 153.663 3.006 -14.790 1.00 0.00 H new ATOM 0 HB2 ARG A 663 155.412 4.282 -16.758 1.00 0.00 H new ATOM 0 HB3 ARG A 663 155.476 2.549 -17.016 1.00 0.00 H new ATOM 0 HG2 ARG A 663 153.093 2.392 -17.338 1.00 0.00 H new ATOM 0 HG3 ARG A 663 152.808 3.973 -16.637 1.00 0.00 H new ATOM 0 HD2 ARG A 663 154.654 3.930 -19.016 1.00 0.00 H new ATOM 0 HD3 ARG A 663 152.975 3.558 -19.353 1.00 0.00 H new ATOM 0 HE ARG A 663 153.994 6.192 -18.577 1.00 0.00 H new ATOM 0 HH11 ARG A 663 151.195 4.279 -19.085 1.00 0.00 H new ATOM 0 HH12 ARG A 663 150.098 5.382 -18.245 1.00 0.00 H new ATOM 0 HH21 ARG A 663 152.666 7.436 -17.063 1.00 0.00 H new ATOM 0 HH22 ARG A 663 150.923 7.149 -17.113 1.00 0.00 H new ATOM 1840 N MET A 664 154.689 0.929 -14.032 1.00 0.00 N ATOM 1841 CA MET A 664 155.303 -0.359 -13.600 1.00 0.00 C ATOM 1842 C MET A 664 154.810 -1.471 -14.523 1.00 0.00 C ATOM 1843 O MET A 664 153.690 -1.918 -14.405 1.00 0.00 O ATOM 1844 CB MET A 664 154.806 -0.580 -12.168 1.00 0.00 C ATOM 1845 CG MET A 664 155.066 0.671 -11.322 1.00 0.00 C ATOM 1846 SD MET A 664 153.733 0.867 -10.116 1.00 0.00 S ATOM 1847 CE MET A 664 154.036 -0.655 -9.193 1.00 0.00 C ATOM 0 H MET A 664 153.699 1.032 -13.811 1.00 0.00 H new ATOM 0 HA MET A 664 156.392 -0.350 -13.642 1.00 0.00 H new ATOM 0 HB2 MET A 664 153.740 -0.808 -12.176 1.00 0.00 H new ATOM 0 HB3 MET A 664 155.313 -1.439 -11.727 1.00 0.00 H new ATOM 0 HG2 MET A 664 156.025 0.585 -10.810 1.00 0.00 H new ATOM 0 HG3 MET A 664 155.124 1.551 -11.962 1.00 0.00 H new ATOM 0 HE1 MET A 664 153.193 -1.334 -9.324 1.00 0.00 H new ATOM 0 HE2 MET A 664 154.945 -1.130 -9.562 1.00 0.00 H new ATOM 0 HE3 MET A 664 154.153 -0.422 -8.135 1.00 0.00 H new ATOM 1857 N ILE A 665 155.619 -1.915 -15.449 1.00 0.00 N ATOM 1858 CA ILE A 665 155.146 -2.984 -16.379 1.00 0.00 C ATOM 1859 C ILE A 665 154.931 -4.288 -15.618 1.00 0.00 C ATOM 1860 O ILE A 665 155.255 -4.402 -14.457 1.00 0.00 O ATOM 1861 CB ILE A 665 156.233 -3.141 -17.456 1.00 0.00 C ATOM 1862 CG1 ILE A 665 157.518 -3.711 -16.843 1.00 0.00 C ATOM 1863 CG2 ILE A 665 156.531 -1.783 -18.099 1.00 0.00 C ATOM 1864 CD1 ILE A 665 158.282 -4.507 -17.904 1.00 0.00 C ATOM 0 H ILE A 665 156.574 -1.590 -15.601 1.00 0.00 H new ATOM 0 HA ILE A 665 154.191 -2.723 -16.835 1.00 0.00 H new ATOM 0 HB ILE A 665 155.869 -3.831 -18.217 1.00 0.00 H new ATOM 0 HG12 ILE A 665 158.141 -2.902 -16.462 1.00 0.00 H new ATOM 0 HG13 ILE A 665 157.276 -4.353 -15.996 1.00 0.00 H new ATOM 0 HG21 ILE A 665 157.302 -1.902 -18.861 1.00 0.00 H new ATOM 0 HG22 ILE A 665 155.624 -1.391 -18.559 1.00 0.00 H new ATOM 0 HG23 ILE A 665 156.880 -1.088 -17.336 1.00 0.00 H new ATOM 0 HD11 ILE A 665 159.195 -4.912 -17.468 1.00 0.00 H new ATOM 0 HD12 ILE A 665 157.658 -5.325 -18.264 1.00 0.00 H new ATOM 0 HD13 ILE A 665 158.537 -3.852 -18.737 1.00 0.00 H new ATOM 1876 N GLN A 666 154.371 -5.267 -16.267 1.00 0.00 N ATOM 1877 CA GLN A 666 154.113 -6.572 -15.592 1.00 0.00 C ATOM 1878 C GLN A 666 155.337 -7.026 -14.800 1.00 0.00 C ATOM 1879 O GLN A 666 156.339 -7.443 -15.346 1.00 0.00 O ATOM 1880 CB GLN A 666 153.797 -7.520 -16.734 1.00 0.00 C ATOM 1881 CG GLN A 666 154.124 -8.969 -16.342 1.00 0.00 C ATOM 1882 CD GLN A 666 153.824 -9.898 -17.519 1.00 0.00 C ATOM 1883 OE1 GLN A 666 154.513 -9.874 -18.519 1.00 0.00 O ATOM 1884 NE2 GLN A 666 152.815 -10.720 -17.439 1.00 0.00 N ATOM 0 H GLN A 666 154.078 -5.222 -17.243 1.00 0.00 H new ATOM 0 HA GLN A 666 153.302 -6.522 -14.866 1.00 0.00 H new ATOM 0 HB2 GLN A 666 152.743 -7.439 -17.000 1.00 0.00 H new ATOM 0 HB3 GLN A 666 154.371 -7.238 -17.617 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.173 -9.052 -16.058 1.00 0.00 H new ATOM 0 HG3 GLN A 666 153.535 -9.263 -15.474 1.00 0.00 H new ATOM 0 HE21 GLN A 666 152.238 -10.739 -16.598 1.00 0.00 H new ATOM 0 HE22 GLN A 666 152.603 -11.345 -18.217 1.00 0.00 H new ATOM 1893 N GLY A 667 155.231 -6.969 -13.510 1.00 0.00 N ATOM 1894 CA GLY A 667 156.360 -7.427 -12.644 1.00 0.00 C ATOM 1895 C GLY A 667 157.363 -6.299 -12.357 1.00 0.00 C ATOM 1896 O GLY A 667 158.557 -6.488 -12.469 1.00 0.00 O ATOM 0 H GLY A 667 154.412 -6.625 -13.009 1.00 0.00 H new ATOM 0 HA2 GLY A 667 155.963 -7.807 -11.703 1.00 0.00 H new ATOM 0 HA3 GLY A 667 156.876 -8.255 -13.130 1.00 0.00 H new ATOM 1900 N THR A 668 156.900 -5.145 -11.960 1.00 0.00 N ATOM 1901 CA THR A 668 157.847 -4.033 -11.631 1.00 0.00 C ATOM 1902 C THR A 668 157.641 -3.626 -10.178 1.00 0.00 C ATOM 1903 O THR A 668 156.616 -3.909 -9.604 1.00 0.00 O ATOM 1904 CB THR A 668 157.470 -2.870 -12.545 1.00 0.00 C ATOM 1905 OG1 THR A 668 156.099 -2.966 -12.883 1.00 0.00 O ATOM 1906 CG2 THR A 668 158.323 -2.913 -13.810 1.00 0.00 C ATOM 0 H THR A 668 155.911 -4.921 -11.848 1.00 0.00 H new ATOM 0 HA THR A 668 158.887 -4.327 -11.770 1.00 0.00 H new ATOM 0 HB THR A 668 157.649 -1.927 -12.029 1.00 0.00 H new ATOM 0 HG1 THR A 668 155.984 -3.623 -13.601 1.00 0.00 H new ATOM 0 HG21 THR A 668 158.051 -2.082 -14.460 1.00 0.00 H new ATOM 0 HG22 THR A 668 159.376 -2.834 -13.541 1.00 0.00 H new ATOM 0 HG23 THR A 668 158.151 -3.854 -14.333 1.00 0.00 H new ATOM 1914 N LYS A 669 158.585 -2.954 -9.582 1.00 0.00 N ATOM 1915 CA LYS A 669 158.400 -2.528 -8.168 1.00 0.00 C ATOM 1916 C LYS A 669 158.582 -1.017 -8.058 1.00 0.00 C ATOM 1917 O LYS A 669 159.191 -0.395 -8.903 1.00 0.00 O ATOM 1918 CB LYS A 669 159.473 -3.277 -7.365 1.00 0.00 C ATOM 1919 CG LYS A 669 159.796 -2.507 -6.073 1.00 0.00 C ATOM 1920 CD LYS A 669 160.578 -3.406 -5.110 1.00 0.00 C ATOM 1921 CE LYS A 669 161.718 -2.606 -4.467 1.00 0.00 C ATOM 1922 NZ LYS A 669 162.953 -3.404 -4.721 1.00 0.00 N ATOM 0 H LYS A 669 159.471 -2.683 -10.009 1.00 0.00 H new ATOM 0 HA LYS A 669 157.403 -2.757 -7.792 1.00 0.00 H new ATOM 0 HB2 LYS A 669 159.123 -4.280 -7.122 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.375 -3.391 -7.966 1.00 0.00 H new ATOM 0 HG2 LYS A 669 160.379 -1.616 -6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 669 158.874 -2.169 -5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 669 159.913 -3.794 -4.339 1.00 0.00 H new ATOM 0 HD3 LYS A 669 160.981 -4.266 -5.646 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.796 -1.611 -4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 669 161.550 -2.471 -3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 163.773 -2.915 -4.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 162.855 -4.344 -4.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 163.093 -3.510 -5.746 1.00 0.00 H new ATOM 1936 N PHE A 670 158.043 -0.422 -7.032 1.00 0.00 N ATOM 1937 CA PHE A 670 158.174 1.049 -6.883 1.00 0.00 C ATOM 1938 C PHE A 670 157.878 1.481 -5.438 1.00 0.00 C ATOM 1939 O PHE A 670 157.190 0.800 -4.709 1.00 0.00 O ATOM 1940 CB PHE A 670 157.139 1.615 -7.853 1.00 0.00 C ATOM 1941 CG PHE A 670 157.352 3.093 -8.013 1.00 0.00 C ATOM 1942 CD1 PHE A 670 158.642 3.624 -8.003 1.00 0.00 C ATOM 1943 CD2 PHE A 670 156.254 3.932 -8.160 1.00 0.00 C ATOM 1944 CE1 PHE A 670 158.832 4.996 -8.138 1.00 0.00 C ATOM 1945 CE2 PHE A 670 156.443 5.311 -8.299 1.00 0.00 C ATOM 1946 CZ PHE A 670 157.733 5.840 -8.288 1.00 0.00 C ATOM 0 H PHE A 670 157.519 -0.891 -6.293 1.00 0.00 H new ATOM 0 HA PHE A 670 159.181 1.406 -7.098 1.00 0.00 H new ATOM 0 HB2 PHE A 670 157.223 1.119 -8.820 1.00 0.00 H new ATOM 0 HB3 PHE A 670 156.133 1.421 -7.481 1.00 0.00 H new ATOM 0 HD1 PHE A 670 159.494 2.970 -7.890 1.00 0.00 H new ATOM 0 HD2 PHE A 670 155.256 3.520 -8.167 1.00 0.00 H new ATOM 0 HE1 PHE A 670 159.831 5.407 -8.127 1.00 0.00 H new ATOM 0 HE2 PHE A 670 155.591 5.965 -8.415 1.00 0.00 H new ATOM 0 HZ PHE A 670 157.881 6.904 -8.396 1.00 0.00 H new ATOM 1956 N LEU A 671 158.410 2.602 -5.015 1.00 0.00 N ATOM 1957 CA LEU A 671 158.174 3.060 -3.612 1.00 0.00 C ATOM 1958 C LEU A 671 156.814 3.751 -3.476 1.00 0.00 C ATOM 1959 O LEU A 671 156.308 4.340 -4.408 1.00 0.00 O ATOM 1960 CB LEU A 671 159.309 4.049 -3.316 1.00 0.00 C ATOM 1961 CG LEU A 671 159.491 4.221 -1.794 1.00 0.00 C ATOM 1962 CD1 LEU A 671 159.424 2.865 -1.082 1.00 0.00 C ATOM 1963 CD2 LEU A 671 160.854 4.857 -1.517 1.00 0.00 C ATOM 0 H LEU A 671 158.996 3.217 -5.580 1.00 0.00 H new ATOM 0 HA LEU A 671 158.164 2.222 -2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 671 160.237 3.691 -3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 671 159.088 5.013 -3.773 1.00 0.00 H new ATOM 0 HG LEU A 671 158.690 4.858 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 671 159.555 3.010 -0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 671 158.455 2.403 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.215 2.216 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 671 160.986 4.980 -0.442 1.00 0.00 H new ATOM 0 HD22 LEU A 671 161.642 4.214 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 671 160.906 5.831 -2.003 1.00 0.00 H new ATOM 1975 N LEU A 672 156.227 3.684 -2.309 1.00 0.00 N ATOM 1976 CA LEU A 672 154.904 4.338 -2.088 1.00 0.00 C ATOM 1977 C LEU A 672 155.047 5.472 -1.067 1.00 0.00 C ATOM 1978 O LEU A 672 155.816 5.381 -0.131 1.00 0.00 O ATOM 1979 CB LEU A 672 154.004 3.235 -1.527 1.00 0.00 C ATOM 1980 CG LEU A 672 153.361 2.467 -2.676 1.00 0.00 C ATOM 1981 CD1 LEU A 672 152.770 1.158 -2.147 1.00 0.00 C ATOM 1982 CD2 LEU A 672 152.251 3.313 -3.300 1.00 0.00 C ATOM 0 H LEU A 672 156.610 3.202 -1.496 1.00 0.00 H new ATOM 0 HA LEU A 672 154.499 4.771 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 672 154.588 2.557 -0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 672 153.233 3.669 -0.890 1.00 0.00 H new ATOM 0 HG LEU A 672 154.115 2.246 -3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 672 152.310 0.608 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 672 153.562 0.554 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 672 152.016 1.378 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 672 151.792 2.763 -4.121 1.00 0.00 H new ATOM 0 HD22 LEU A 672 151.496 3.536 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 672 152.672 4.244 -3.678 1.00 0.00 H new ATOM 1994 N GLN A 673 154.312 6.537 -1.243 1.00 0.00 N ATOM 1995 CA GLN A 673 154.405 7.681 -0.283 1.00 0.00 C ATOM 1996 C GLN A 673 153.014 8.028 0.260 1.00 0.00 C ATOM 1997 O GLN A 673 152.040 7.384 -0.068 1.00 0.00 O ATOM 1998 CB GLN A 673 154.967 8.841 -1.108 1.00 0.00 C ATOM 1999 CG GLN A 673 156.261 8.398 -1.797 1.00 0.00 C ATOM 2000 CD GLN A 673 156.857 9.569 -2.572 1.00 0.00 C ATOM 2001 OE1 GLN A 673 156.149 10.460 -2.993 1.00 0.00 O ATOM 2002 NE2 GLN A 673 158.142 9.604 -2.776 1.00 0.00 N ATOM 0 H GLN A 673 153.651 6.667 -2.009 1.00 0.00 H new ATOM 0 HA GLN A 673 155.033 7.452 0.578 1.00 0.00 H new ATOM 0 HB2 GLN A 673 154.237 9.159 -1.852 1.00 0.00 H new ATOM 0 HB3 GLN A 673 155.161 9.699 -0.464 1.00 0.00 H new ATOM 0 HG2 GLN A 673 156.975 8.039 -1.056 1.00 0.00 H new ATOM 0 HG3 GLN A 673 156.059 7.567 -2.473 1.00 0.00 H new ATOM 0 HE21 GLN A 673 158.735 8.854 -2.421 1.00 0.00 H new ATOM 0 HE22 GLN A 673 158.556 10.381 -3.291 1.00 0.00 H new ATOM 2011 N ASP A 674 152.908 9.033 1.091 1.00 0.00 N ATOM 2012 CA ASP A 674 151.567 9.404 1.643 1.00 0.00 C ATOM 2013 C ASP A 674 150.758 10.161 0.589 1.00 0.00 C ATOM 2014 O ASP A 674 151.291 10.968 -0.147 1.00 0.00 O ATOM 2015 CB ASP A 674 151.854 10.299 2.850 1.00 0.00 C ATOM 2016 CG ASP A 674 152.436 11.638 2.384 1.00 0.00 C ATOM 2017 OD1 ASP A 674 153.224 11.629 1.453 1.00 0.00 O ATOM 2018 OD2 ASP A 674 152.079 12.648 2.967 1.00 0.00 O ATOM 0 H ASP A 674 153.686 9.611 1.411 1.00 0.00 H new ATOM 0 HA ASP A 674 150.983 8.528 1.926 1.00 0.00 H new ATOM 0 HB2 ASP A 674 150.937 10.468 3.414 1.00 0.00 H new ATOM 0 HB3 ASP A 674 152.554 9.803 3.522 1.00 0.00 H new ATOM 2023 N GLY A 675 149.481 9.905 0.500 1.00 0.00 N ATOM 2024 CA GLY A 675 148.656 10.613 -0.523 1.00 0.00 C ATOM 2025 C GLY A 675 149.248 10.331 -1.903 1.00 0.00 C ATOM 2026 O GLY A 675 149.368 11.205 -2.736 1.00 0.00 O ATOM 0 H GLY A 675 148.975 9.241 1.086 1.00 0.00 H new ATOM 0 HA2 GLY A 675 147.622 10.272 -0.478 1.00 0.00 H new ATOM 0 HA3 GLY A 675 148.647 11.685 -0.327 1.00 0.00 H new ATOM 2030 N ASP A 676 149.625 9.105 -2.138 1.00 0.00 N ATOM 2031 CA ASP A 676 150.223 8.737 -3.451 1.00 0.00 C ATOM 2032 C ASP A 676 149.209 7.959 -4.285 1.00 0.00 C ATOM 2033 O ASP A 676 149.219 6.745 -4.328 1.00 0.00 O ATOM 2034 CB ASP A 676 151.436 7.865 -3.111 1.00 0.00 C ATOM 2035 CG ASP A 676 152.687 8.428 -3.794 1.00 0.00 C ATOM 2036 OD1 ASP A 676 152.773 9.637 -3.924 1.00 0.00 O ATOM 2037 OD2 ASP A 676 153.538 7.639 -4.172 1.00 0.00 O ATOM 0 H ASP A 676 149.544 8.337 -1.472 1.00 0.00 H new ATOM 0 HA ASP A 676 150.511 9.610 -4.036 1.00 0.00 H new ATOM 0 HB2 ASP A 676 151.582 7.834 -2.031 1.00 0.00 H new ATOM 0 HB3 ASP A 676 151.262 6.840 -3.438 1.00 0.00 H new ATOM 2042 N GLU A 677 148.334 8.654 -4.944 1.00 0.00 N ATOM 2043 CA GLU A 677 147.313 7.971 -5.785 1.00 0.00 C ATOM 2044 C GLU A 677 147.995 6.998 -6.755 1.00 0.00 C ATOM 2045 O GLU A 677 149.062 7.269 -7.273 1.00 0.00 O ATOM 2046 CB GLU A 677 146.613 9.101 -6.548 1.00 0.00 C ATOM 2047 CG GLU A 677 145.804 9.959 -5.571 1.00 0.00 C ATOM 2048 CD GLU A 677 145.935 11.433 -5.960 1.00 0.00 C ATOM 2049 OE1 GLU A 677 147.039 11.842 -6.286 1.00 0.00 O ATOM 2050 OE2 GLU A 677 144.933 12.127 -5.929 1.00 0.00 O ATOM 0 H GLU A 677 148.279 9.672 -4.939 1.00 0.00 H new ATOM 0 HA GLU A 677 146.609 7.384 -5.195 1.00 0.00 H new ATOM 0 HB2 GLU A 677 147.351 9.717 -7.063 1.00 0.00 H new ATOM 0 HB3 GLU A 677 145.956 8.685 -7.312 1.00 0.00 H new ATOM 0 HG2 GLU A 677 144.756 9.659 -5.588 1.00 0.00 H new ATOM 0 HG3 GLU A 677 146.163 9.807 -4.553 1.00 0.00 H new ATOM 2057 N ILE A 678 147.389 5.867 -6.999 1.00 0.00 N ATOM 2058 CA ILE A 678 148.002 4.876 -7.936 1.00 0.00 C ATOM 2059 C ILE A 678 147.013 4.523 -9.038 1.00 0.00 C ATOM 2060 O ILE A 678 145.927 5.067 -9.108 1.00 0.00 O ATOM 2061 CB ILE A 678 148.346 3.643 -7.089 1.00 0.00 C ATOM 2062 CG1 ILE A 678 147.120 3.194 -6.282 1.00 0.00 C ATOM 2063 CG2 ILE A 678 149.494 3.995 -6.142 1.00 0.00 C ATOM 2064 CD1 ILE A 678 147.500 2.041 -5.345 1.00 0.00 C ATOM 0 H ILE A 678 146.497 5.585 -6.592 1.00 0.00 H new ATOM 0 HA ILE A 678 148.894 5.273 -8.421 1.00 0.00 H new ATOM 0 HB ILE A 678 148.646 2.825 -7.744 1.00 0.00 H new ATOM 0 HG12 ILE A 678 146.730 4.031 -5.702 1.00 0.00 H new ATOM 0 HG13 ILE A 678 146.326 2.877 -6.958 1.00 0.00 H new ATOM 0 HG21 ILE A 678 149.745 3.125 -5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 678 150.365 4.297 -6.723 1.00 0.00 H new ATOM 0 HG23 ILE A 678 149.190 4.815 -5.491 1.00 0.00 H new ATOM 0 HD11 ILE A 678 146.623 1.730 -4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 678 147.868 1.201 -5.933 1.00 0.00 H new ATOM 0 HD13 ILE A 678 148.279 2.372 -4.658 1.00 0.00 H new ATOM 2076 N LYS A 679 147.379 3.628 -9.908 1.00 0.00 N ATOM 2077 CA LYS A 679 146.458 3.262 -11.014 1.00 0.00 C ATOM 2078 C LYS A 679 146.687 1.822 -11.457 1.00 0.00 C ATOM 2079 O LYS A 679 147.297 1.568 -12.465 1.00 0.00 O ATOM 2080 CB LYS A 679 146.809 4.227 -12.144 1.00 0.00 C ATOM 2081 CG LYS A 679 145.878 5.439 -12.093 1.00 0.00 C ATOM 2082 CD LYS A 679 146.550 6.573 -11.311 1.00 0.00 C ATOM 2083 CE LYS A 679 146.686 7.806 -12.210 1.00 0.00 C ATOM 2084 NZ LYS A 679 148.010 7.658 -12.874 1.00 0.00 N ATOM 0 H LYS A 679 148.272 3.136 -9.901 1.00 0.00 H new ATOM 0 HA LYS A 679 145.412 3.332 -10.715 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.846 4.549 -12.052 1.00 0.00 H new ATOM 0 HB3 LYS A 679 146.716 3.725 -13.107 1.00 0.00 H new ATOM 0 HG2 LYS A 679 145.642 5.771 -13.104 1.00 0.00 H new ATOM 0 HG3 LYS A 679 144.935 5.166 -11.619 1.00 0.00 H new ATOM 0 HD2 LYS A 679 145.961 6.818 -10.427 1.00 0.00 H new ATOM 0 HD3 LYS A 679 147.532 6.255 -10.961 1.00 0.00 H new ATOM 0 HE2 LYS A 679 145.880 7.850 -12.943 1.00 0.00 H new ATOM 0 HE3 LYS A 679 146.638 8.726 -11.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 148.557 8.535 -12.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 148.529 6.867 -12.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 147.871 7.469 -13.887 1.00 0.00 H new ATOM 2098 N ILE A 680 146.190 0.879 -10.711 1.00 0.00 N ATOM 2099 CA ILE A 680 146.352 -0.559 -11.083 1.00 0.00 C ATOM 2100 C ILE A 680 146.376 -0.713 -12.614 1.00 0.00 C ATOM 2101 O ILE A 680 147.149 -1.474 -13.155 1.00 0.00 O ATOM 2102 CB ILE A 680 145.126 -1.254 -10.467 1.00 0.00 C ATOM 2103 CG1 ILE A 680 145.005 -0.913 -8.968 1.00 0.00 C ATOM 2104 CG2 ILE A 680 145.255 -2.765 -10.616 1.00 0.00 C ATOM 2105 CD1 ILE A 680 146.382 -0.943 -8.287 1.00 0.00 C ATOM 0 H ILE A 680 145.671 1.041 -9.848 1.00 0.00 H new ATOM 0 HA ILE A 680 147.286 -0.990 -10.721 1.00 0.00 H new ATOM 0 HB ILE A 680 144.238 -0.902 -10.991 1.00 0.00 H new ATOM 0 HG12 ILE A 680 144.558 0.074 -8.850 1.00 0.00 H new ATOM 0 HG13 ILE A 680 144.338 -1.625 -8.481 1.00 0.00 H new ATOM 0 HG21 ILE A 680 144.383 -3.250 -10.177 1.00 0.00 H new ATOM 0 HG22 ILE A 680 145.320 -3.022 -11.673 1.00 0.00 H new ATOM 0 HG23 ILE A 680 146.155 -3.106 -10.104 1.00 0.00 H new ATOM 0 HD11 ILE A 680 146.271 -0.699 -7.230 1.00 0.00 H new ATOM 0 HD12 ILE A 680 146.815 -1.938 -8.386 1.00 0.00 H new ATOM 0 HD13 ILE A 680 147.038 -0.213 -8.761 1.00 0.00 H new ATOM 2117 N ILE A 681 145.558 0.034 -13.311 1.00 0.00 N ATOM 2118 CA ILE A 681 145.554 -0.042 -14.803 1.00 0.00 C ATOM 2119 C ILE A 681 144.977 1.256 -15.386 1.00 0.00 C ATOM 2120 O ILE A 681 144.144 1.899 -14.779 1.00 0.00 O ATOM 2121 CB ILE A 681 144.666 -1.250 -15.132 1.00 0.00 C ATOM 2122 CG1 ILE A 681 145.153 -1.922 -16.424 1.00 0.00 C ATOM 2123 CG2 ILE A 681 143.207 -0.818 -15.294 1.00 0.00 C ATOM 2124 CD1 ILE A 681 144.981 -0.980 -17.618 1.00 0.00 C ATOM 0 H ILE A 681 144.892 0.694 -12.910 1.00 0.00 H new ATOM 0 HA ILE A 681 146.552 -0.156 -15.227 1.00 0.00 H new ATOM 0 HB ILE A 681 144.731 -1.960 -14.308 1.00 0.00 H new ATOM 0 HG12 ILE A 681 146.202 -2.201 -16.322 1.00 0.00 H new ATOM 0 HG13 ILE A 681 144.593 -2.842 -16.596 1.00 0.00 H new ATOM 0 HG21 ILE A 681 142.594 -1.688 -15.527 1.00 0.00 H new ATOM 0 HG22 ILE A 681 142.857 -0.365 -14.367 1.00 0.00 H new ATOM 0 HG23 ILE A 681 143.130 -0.093 -16.104 1.00 0.00 H new ATOM 0 HD11 ILE A 681 145.332 -1.474 -18.524 1.00 0.00 H new ATOM 0 HD12 ILE A 681 143.928 -0.722 -17.729 1.00 0.00 H new ATOM 0 HD13 ILE A 681 145.561 -0.072 -17.452 1.00 0.00 H new ATOM 2136 N TRP A 682 145.410 1.641 -16.555 1.00 0.00 N ATOM 2137 CA TRP A 682 144.880 2.887 -17.172 1.00 0.00 C ATOM 2138 C TRP A 682 144.558 2.651 -18.652 1.00 0.00 C ATOM 2139 O TRP A 682 143.410 2.648 -19.046 1.00 0.00 O ATOM 2140 CB TRP A 682 146.001 3.919 -17.019 1.00 0.00 C ATOM 2141 CG TRP A 682 145.484 5.292 -17.327 1.00 0.00 C ATOM 2142 CD1 TRP A 682 144.408 5.576 -18.101 1.00 0.00 C ATOM 2143 CD2 TRP A 682 146.012 6.573 -16.882 1.00 0.00 C ATOM 2144 NE1 TRP A 682 144.245 6.947 -18.154 1.00 0.00 N ATOM 2145 CE2 TRP A 682 145.209 7.605 -17.419 1.00 0.00 C ATOM 2146 CE3 TRP A 682 147.103 6.936 -16.070 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 145.476 8.950 -17.158 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 147.374 8.287 -15.805 1.00 0.00 C ATOM 2149 CH2 TRP A 682 146.563 9.293 -16.350 1.00 0.00 C ATOM 0 H TRP A 682 146.108 1.145 -17.109 1.00 0.00 H new ATOM 0 HA TRP A 682 143.957 3.221 -16.698 1.00 0.00 H new ATOM 0 HB2 TRP A 682 146.396 3.890 -16.003 1.00 0.00 H new ATOM 0 HB3 TRP A 682 146.825 3.674 -17.689 1.00 0.00 H new ATOM 0 HD1 TRP A 682 143.781 4.849 -18.596 1.00 0.00 H new ATOM 0 HE1 TRP A 682 143.502 7.415 -18.673 1.00 0.00 H new ATOM 0 HE3 TRP A 682 147.736 6.169 -15.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 144.846 9.721 -17.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 148.212 8.554 -15.178 1.00 0.00 H new ATOM 0 HH2 TRP A 682 146.778 10.331 -16.145 1.00 0.00 H new ATOM 2160 N ASP A 683 145.559 2.466 -19.475 1.00 0.00 N ATOM 2161 CA ASP A 683 145.302 2.248 -20.935 1.00 0.00 C ATOM 2162 C ASP A 683 144.247 3.242 -21.435 1.00 0.00 C ATOM 2163 O ASP A 683 143.082 2.916 -21.549 1.00 0.00 O ATOM 2164 CB ASP A 683 144.783 0.813 -21.048 1.00 0.00 C ATOM 2165 CG ASP A 683 145.962 -0.161 -21.062 1.00 0.00 C ATOM 2166 OD1 ASP A 683 146.458 -0.444 -22.139 1.00 0.00 O ATOM 2167 OD2 ASP A 683 146.349 -0.608 -19.997 1.00 0.00 O ATOM 0 H ASP A 683 146.542 2.456 -19.202 1.00 0.00 H new ATOM 0 HA ASP A 683 146.198 2.399 -21.537 1.00 0.00 H new ATOM 0 HB2 ASP A 683 144.122 0.588 -20.211 1.00 0.00 H new ATOM 0 HB3 ASP A 683 144.194 0.699 -21.958 1.00 0.00 H new ATOM 2172 N LYS A 684 144.644 4.452 -21.723 1.00 0.00 N ATOM 2173 CA LYS A 684 143.660 5.468 -22.202 1.00 0.00 C ATOM 2174 C LYS A 684 143.041 5.045 -23.539 1.00 0.00 C ATOM 2175 O LYS A 684 142.057 5.608 -23.980 1.00 0.00 O ATOM 2176 CB LYS A 684 144.460 6.755 -22.365 1.00 0.00 C ATOM 2177 CG LYS A 684 143.765 7.891 -21.606 1.00 0.00 C ATOM 2178 CD LYS A 684 144.089 9.230 -22.276 1.00 0.00 C ATOM 2179 CE LYS A 684 144.065 10.346 -21.226 1.00 0.00 C ATOM 2180 NZ LYS A 684 145.498 10.649 -20.946 1.00 0.00 N ATOM 0 H LYS A 684 145.606 4.782 -21.648 1.00 0.00 H new ATOM 0 HA LYS A 684 142.832 5.587 -21.503 1.00 0.00 H new ATOM 0 HB2 LYS A 684 145.472 6.616 -21.986 1.00 0.00 H new ATOM 0 HB3 LYS A 684 144.547 7.010 -23.421 1.00 0.00 H new ATOM 0 HG2 LYS A 684 142.687 7.729 -21.596 1.00 0.00 H new ATOM 0 HG3 LYS A 684 144.095 7.903 -20.567 1.00 0.00 H new ATOM 0 HD2 LYS A 684 145.069 9.184 -22.750 1.00 0.00 H new ATOM 0 HD3 LYS A 684 143.364 9.440 -23.062 1.00 0.00 H new ATOM 0 HE2 LYS A 684 143.542 11.227 -21.599 1.00 0.00 H new ATOM 0 HE3 LYS A 684 143.546 10.026 -20.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 145.560 11.405 -20.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 145.969 9.795 -20.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 145.965 10.958 -21.822 1.00 0.00 H new ATOM 2194 N ASN A 685 143.605 4.060 -24.188 1.00 0.00 N ATOM 2195 CA ASN A 685 143.049 3.603 -25.497 1.00 0.00 C ATOM 2196 C ASN A 685 141.982 2.527 -25.284 1.00 0.00 C ATOM 2197 O ASN A 685 141.902 1.570 -26.031 1.00 0.00 O ATOM 2198 CB ASN A 685 144.247 3.016 -26.246 1.00 0.00 C ATOM 2199 CG ASN A 685 144.559 3.878 -27.469 1.00 0.00 C ATOM 2200 OD1 ASN A 685 144.743 3.367 -28.555 1.00 0.00 O ATOM 2201 ND2 ASN A 685 144.624 5.174 -27.337 1.00 0.00 N ATOM 0 H ASN A 685 144.429 3.551 -23.867 1.00 0.00 H new ATOM 0 HA ASN A 685 142.572 4.416 -26.045 1.00 0.00 H new ATOM 0 HB2 ASN A 685 145.115 2.973 -25.588 1.00 0.00 H new ATOM 0 HB3 ASN A 685 144.030 1.993 -26.555 1.00 0.00 H new ATOM 0 HD21 ASN A 685 144.830 5.759 -28.147 1.00 0.00 H new ATOM 0 HD22 ASN A 685 144.469 5.602 -26.424 1.00 0.00 H new ATOM 2208 N ASN A 686 141.168 2.666 -24.272 1.00 0.00 N ATOM 2209 CA ASN A 686 140.116 1.638 -24.015 1.00 0.00 C ATOM 2210 C ASN A 686 139.175 2.082 -22.887 1.00 0.00 C ATOM 2211 O ASN A 686 138.513 1.265 -22.276 1.00 0.00 O ATOM 2212 CB ASN A 686 140.896 0.390 -23.591 1.00 0.00 C ATOM 2213 CG ASN A 686 140.200 -0.865 -24.124 1.00 0.00 C ATOM 2214 OD1 ASN A 686 138.998 -0.883 -24.296 1.00 0.00 O ATOM 2215 ND2 ASN A 686 140.915 -1.926 -24.392 1.00 0.00 N ATOM 0 H ASN A 686 141.185 3.445 -23.613 1.00 0.00 H new ATOM 0 HA ASN A 686 139.490 1.468 -24.891 1.00 0.00 H new ATOM 0 HB2 ASN A 686 141.916 0.441 -23.973 1.00 0.00 H new ATOM 0 HB3 ASN A 686 140.964 0.345 -22.504 1.00 0.00 H new ATOM 0 HD21 ASN A 686 140.463 -2.769 -24.746 1.00 0.00 H new ATOM 0 HD22 ASN A 686 141.925 -1.911 -24.247 1.00 0.00 H new ATOM 2222 N LYS A 687 139.105 3.363 -22.606 1.00 0.00 N ATOM 2223 CA LYS A 687 138.204 3.854 -21.512 1.00 0.00 C ATOM 2224 C LYS A 687 138.311 2.952 -20.276 1.00 0.00 C ATOM 2225 O LYS A 687 137.556 2.015 -20.114 1.00 0.00 O ATOM 2226 CB LYS A 687 136.791 3.796 -22.093 1.00 0.00 C ATOM 2227 CG LYS A 687 136.718 4.665 -23.351 1.00 0.00 C ATOM 2228 CD LYS A 687 135.344 5.335 -23.439 1.00 0.00 C ATOM 2229 CE LYS A 687 134.525 4.680 -24.557 1.00 0.00 C ATOM 2230 NZ LYS A 687 133.662 5.767 -25.102 1.00 0.00 N ATOM 0 H LYS A 687 139.633 4.091 -23.087 1.00 0.00 H new ATOM 0 HA LYS A 687 138.472 4.861 -21.191 1.00 0.00 H new ATOM 0 HB2 LYS A 687 136.528 2.766 -22.334 1.00 0.00 H new ATOM 0 HB3 LYS A 687 136.069 4.145 -21.355 1.00 0.00 H new ATOM 0 HG2 LYS A 687 137.501 5.423 -23.327 1.00 0.00 H new ATOM 0 HG3 LYS A 687 136.892 4.054 -24.237 1.00 0.00 H new ATOM 0 HD2 LYS A 687 134.820 5.241 -22.488 1.00 0.00 H new ATOM 0 HD3 LYS A 687 135.460 6.401 -23.635 1.00 0.00 H new ATOM 0 HE2 LYS A 687 135.174 4.268 -25.330 1.00 0.00 H new ATOM 0 HE3 LYS A 687 133.924 3.856 -24.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 133.073 5.390 -25.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 133.049 6.136 -24.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 134.260 6.535 -25.468 1.00 0.00 H new ATOM 2244 N PHE A 688 139.248 3.227 -19.412 1.00 0.00 N ATOM 2245 CA PHE A 688 139.413 2.385 -18.191 1.00 0.00 C ATOM 2246 C PHE A 688 140.473 2.999 -17.281 1.00 0.00 C ATOM 2247 O PHE A 688 141.594 3.215 -17.687 1.00 0.00 O ATOM 2248 CB PHE A 688 139.890 1.027 -18.713 1.00 0.00 C ATOM 2249 CG PHE A 688 139.703 -0.024 -17.647 1.00 0.00 C ATOM 2250 CD1 PHE A 688 140.445 0.034 -16.462 1.00 0.00 C ATOM 2251 CD2 PHE A 688 138.784 -1.058 -17.847 1.00 0.00 C ATOM 2252 CE1 PHE A 688 140.267 -0.947 -15.477 1.00 0.00 C ATOM 2253 CE2 PHE A 688 138.606 -2.037 -16.863 1.00 0.00 C ATOM 2254 CZ PHE A 688 139.347 -1.982 -15.680 1.00 0.00 C ATOM 0 H PHE A 688 139.908 4.000 -19.498 1.00 0.00 H new ATOM 0 HA PHE A 688 138.493 2.303 -17.613 1.00 0.00 H new ATOM 0 HB2 PHE A 688 139.331 0.754 -19.608 1.00 0.00 H new ATOM 0 HB3 PHE A 688 140.940 1.085 -18.999 1.00 0.00 H new ATOM 0 HD1 PHE A 688 141.154 0.834 -16.307 1.00 0.00 H new ATOM 0 HD2 PHE A 688 138.211 -1.101 -18.761 1.00 0.00 H new ATOM 0 HE1 PHE A 688 140.839 -0.904 -14.562 1.00 0.00 H new ATOM 0 HE2 PHE A 688 137.895 -2.835 -17.018 1.00 0.00 H new ATOM 0 HZ PHE A 688 139.210 -2.739 -14.922 1.00 0.00 H new ATOM 2264 N VAL A 689 140.133 3.290 -16.059 1.00 0.00 N ATOM 2265 CA VAL A 689 141.139 3.893 -15.142 1.00 0.00 C ATOM 2266 C VAL A 689 140.867 3.470 -13.699 1.00 0.00 C ATOM 2267 O VAL A 689 139.758 3.569 -13.213 1.00 0.00 O ATOM 2268 CB VAL A 689 140.969 5.408 -15.298 1.00 0.00 C ATOM 2269 CG1 VAL A 689 141.661 5.868 -16.583 1.00 0.00 C ATOM 2270 CG2 VAL A 689 139.479 5.764 -15.367 1.00 0.00 C ATOM 0 H VAL A 689 139.208 3.138 -15.656 1.00 0.00 H new ATOM 0 HA VAL A 689 142.153 3.571 -15.380 1.00 0.00 H new ATOM 0 HB VAL A 689 141.417 5.908 -14.439 1.00 0.00 H new ATOM 0 HG11 VAL A 689 141.541 6.946 -16.695 1.00 0.00 H new ATOM 0 HG12 VAL A 689 142.722 5.625 -16.532 1.00 0.00 H new ATOM 0 HG13 VAL A 689 141.213 5.362 -17.438 1.00 0.00 H new ATOM 0 HG21 VAL A 689 139.367 6.843 -15.478 1.00 0.00 H new ATOM 0 HG22 VAL A 689 139.024 5.262 -16.221 1.00 0.00 H new ATOM 0 HG23 VAL A 689 138.985 5.440 -14.451 1.00 0.00 H new ATOM 2280 N ILE A 690 141.875 3.008 -13.009 1.00 0.00 N ATOM 2281 CA ILE A 690 141.680 2.595 -11.591 1.00 0.00 C ATOM 2282 C ILE A 690 142.347 3.616 -10.679 1.00 0.00 C ATOM 2283 O ILE A 690 143.192 3.288 -9.869 1.00 0.00 O ATOM 2284 CB ILE A 690 142.364 1.241 -11.450 1.00 0.00 C ATOM 2285 CG1 ILE A 690 141.814 0.276 -12.502 1.00 0.00 C ATOM 2286 CG2 ILE A 690 142.093 0.689 -10.046 1.00 0.00 C ATOM 2287 CD1 ILE A 690 140.395 -0.149 -12.132 1.00 0.00 C ATOM 0 H ILE A 690 142.824 2.899 -13.366 1.00 0.00 H new ATOM 0 HA ILE A 690 140.626 2.534 -11.321 1.00 0.00 H new ATOM 0 HB ILE A 690 143.438 1.352 -11.598 1.00 0.00 H new ATOM 0 HG12 ILE A 690 141.815 0.754 -13.482 1.00 0.00 H new ATOM 0 HG13 ILE A 690 142.457 -0.601 -12.575 1.00 0.00 H new ATOM 0 HG21 ILE A 690 142.579 -0.280 -9.936 1.00 0.00 H new ATOM 0 HG22 ILE A 690 142.488 1.380 -9.301 1.00 0.00 H new ATOM 0 HG23 ILE A 690 141.019 0.575 -9.901 1.00 0.00 H new ATOM 0 HD11 ILE A 690 140.012 -0.836 -12.887 1.00 0.00 H new ATOM 0 HD12 ILE A 690 140.405 -0.645 -11.162 1.00 0.00 H new ATOM 0 HD13 ILE A 690 139.753 0.730 -12.083 1.00 0.00 H new ATOM 2299 N GLY A 691 141.978 4.859 -10.813 1.00 0.00 N ATOM 2300 CA GLY A 691 142.589 5.916 -9.968 1.00 0.00 C ATOM 2301 C GLY A 691 142.461 5.536 -8.497 1.00 0.00 C ATOM 2302 O GLY A 691 141.420 5.101 -8.040 1.00 0.00 O ATOM 0 H GLY A 691 141.276 5.188 -11.476 1.00 0.00 H new ATOM 0 HA2 GLY A 691 143.639 6.043 -10.231 1.00 0.00 H new ATOM 0 HA3 GLY A 691 142.097 6.871 -10.151 1.00 0.00 H new ATOM 2306 N PHE A 692 143.509 5.703 -7.753 1.00 0.00 N ATOM 2307 CA PHE A 692 143.458 5.365 -6.310 1.00 0.00 C ATOM 2308 C PHE A 692 144.112 6.489 -5.516 1.00 0.00 C ATOM 2309 O PHE A 692 144.703 7.380 -6.083 1.00 0.00 O ATOM 2310 CB PHE A 692 144.263 4.074 -6.186 1.00 0.00 C ATOM 2311 CG PHE A 692 143.338 2.884 -6.057 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.507 2.757 -4.938 1.00 0.00 C ATOM 2313 CD2 PHE A 692 143.331 1.896 -7.047 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.670 1.642 -4.810 1.00 0.00 C ATOM 2315 CE2 PHE A 692 142.495 0.780 -6.918 1.00 0.00 C ATOM 2316 CZ PHE A 692 141.666 0.652 -5.798 1.00 0.00 C ATOM 0 H PHE A 692 144.405 6.061 -8.083 1.00 0.00 H new ATOM 0 HA PHE A 692 142.444 5.242 -5.931 1.00 0.00 H new ATOM 0 HB2 PHE A 692 144.903 3.952 -7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.918 4.129 -5.317 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.511 3.519 -4.173 1.00 0.00 H new ATOM 0 HD2 PHE A 692 143.971 1.994 -7.912 1.00 0.00 H new ATOM 0 HE1 PHE A 692 141.027 1.546 -3.948 1.00 0.00 H new ATOM 0 HE2 PHE A 692 142.490 0.018 -7.683 1.00 0.00 H new ATOM 0 HZ PHE A 692 141.024 -0.210 -5.697 1.00 0.00 H new ATOM 2326 N LYS A 693 144.009 6.464 -4.220 1.00 0.00 N ATOM 2327 CA LYS A 693 144.632 7.548 -3.403 1.00 0.00 C ATOM 2328 C LYS A 693 145.259 6.957 -2.138 1.00 0.00 C ATOM 2329 O LYS A 693 144.590 6.727 -1.149 1.00 0.00 O ATOM 2330 CB LYS A 693 143.475 8.498 -3.060 1.00 0.00 C ATOM 2331 CG LYS A 693 143.889 9.461 -1.939 1.00 0.00 C ATOM 2332 CD LYS A 693 143.278 10.842 -2.195 1.00 0.00 C ATOM 2333 CE LYS A 693 143.658 11.793 -1.053 1.00 0.00 C ATOM 2334 NZ LYS A 693 145.140 11.948 -1.139 1.00 0.00 N ATOM 0 H LYS A 693 143.522 5.743 -3.688 1.00 0.00 H new ATOM 0 HA LYS A 693 145.432 8.067 -3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 693 143.185 9.064 -3.946 1.00 0.00 H new ATOM 0 HB3 LYS A 693 142.603 7.922 -2.750 1.00 0.00 H new ATOM 0 HG2 LYS A 693 143.555 9.078 -0.975 1.00 0.00 H new ATOM 0 HG3 LYS A 693 144.975 9.536 -1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 693 143.635 11.238 -3.146 1.00 0.00 H new ATOM 0 HD3 LYS A 693 142.193 10.763 -2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 693 143.156 12.755 -1.160 1.00 0.00 H new ATOM 0 HE3 LYS A 693 143.362 11.384 -0.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 145.420 12.854 -0.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 145.601 11.168 -0.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 145.434 11.930 -2.137 1.00 0.00 H new ATOM 2348 N VAL A 694 146.545 6.712 -2.158 1.00 0.00 N ATOM 2349 CA VAL A 694 147.204 6.145 -0.947 1.00 0.00 C ATOM 2350 C VAL A 694 147.014 7.106 0.227 1.00 0.00 C ATOM 2351 O VAL A 694 147.578 8.185 0.253 1.00 0.00 O ATOM 2352 CB VAL A 694 148.688 5.994 -1.316 1.00 0.00 C ATOM 2353 CG1 VAL A 694 149.571 6.258 -0.092 1.00 0.00 C ATOM 2354 CG2 VAL A 694 148.940 4.569 -1.806 1.00 0.00 C ATOM 0 H VAL A 694 147.161 6.879 -2.954 1.00 0.00 H new ATOM 0 HA VAL A 694 146.783 5.185 -0.647 1.00 0.00 H new ATOM 0 HB VAL A 694 148.932 6.714 -2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 694 150.619 6.147 -0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 694 149.397 7.271 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 694 149.326 5.544 0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 694 149.992 4.455 -2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 694 148.685 3.862 -1.016 1.00 0.00 H new ATOM 0 HG23 VAL A 694 148.323 4.371 -2.682 1.00 0.00 H new ATOM 2364 N GLU A 695 146.221 6.723 1.190 1.00 0.00 N ATOM 2365 CA GLU A 695 145.983 7.611 2.361 1.00 0.00 C ATOM 2366 C GLU A 695 146.554 6.981 3.631 1.00 0.00 C ATOM 2367 O GLU A 695 145.919 6.169 4.275 1.00 0.00 O ATOM 2368 CB GLU A 695 144.463 7.733 2.461 1.00 0.00 C ATOM 2369 CG GLU A 695 144.110 8.946 3.326 1.00 0.00 C ATOM 2370 CD GLU A 695 142.673 8.822 3.842 1.00 0.00 C ATOM 2371 OE1 GLU A 695 142.070 7.782 3.633 1.00 0.00 O ATOM 2372 OE2 GLU A 695 142.201 9.772 4.445 1.00 0.00 O ATOM 0 H GLU A 695 145.727 5.831 1.216 1.00 0.00 H new ATOM 0 HA GLU A 695 146.465 8.582 2.246 1.00 0.00 H new ATOM 0 HB2 GLU A 695 144.029 7.842 1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 695 144.041 6.827 2.896 1.00 0.00 H new ATOM 0 HG2 GLU A 695 144.802 9.018 4.165 1.00 0.00 H new ATOM 0 HG3 GLU A 695 144.218 9.862 2.744 1.00 0.00 H new ATOM 2379 N ILE A 696 147.746 7.358 3.996 1.00 0.00 N ATOM 2380 CA ILE A 696 148.371 6.800 5.231 1.00 0.00 C ATOM 2381 C ILE A 696 147.748 7.478 6.453 1.00 0.00 C ATOM 2382 O ILE A 696 147.861 8.674 6.639 1.00 0.00 O ATOM 2383 CB ILE A 696 149.868 7.117 5.105 1.00 0.00 C ATOM 2384 CG1 ILE A 696 150.347 6.728 3.693 1.00 0.00 C ATOM 2385 CG2 ILE A 696 150.648 6.324 6.155 1.00 0.00 C ATOM 2386 CD1 ILE A 696 151.881 6.663 3.631 1.00 0.00 C ATOM 0 H ILE A 696 148.320 8.033 3.490 1.00 0.00 H new ATOM 0 HA ILE A 696 148.215 5.728 5.347 1.00 0.00 H new ATOM 0 HB ILE A 696 150.036 8.182 5.266 1.00 0.00 H new ATOM 0 HG12 ILE A 696 149.927 5.761 3.416 1.00 0.00 H new ATOM 0 HG13 ILE A 696 149.980 7.454 2.968 1.00 0.00 H new ATOM 0 HG21 ILE A 696 151.711 6.549 6.066 1.00 0.00 H new ATOM 0 HG22 ILE A 696 150.301 6.600 7.151 1.00 0.00 H new ATOM 0 HG23 ILE A 696 150.489 5.257 5.998 1.00 0.00 H new ATOM 0 HD11 ILE A 696 152.193 6.386 2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 696 152.297 7.638 3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 696 152.243 5.918 4.340 1.00 0.00 H new ATOM 2398 N ASN A 697 147.061 6.723 7.269 1.00 0.00 N ATOM 2399 CA ASN A 697 146.392 7.316 8.463 1.00 0.00 C ATOM 2400 C ASN A 697 147.194 7.033 9.737 1.00 0.00 C ATOM 2401 O ASN A 697 147.190 7.811 10.674 1.00 0.00 O ATOM 2402 CB ASN A 697 145.040 6.608 8.540 1.00 0.00 C ATOM 2403 CG ASN A 697 144.128 7.133 7.434 1.00 0.00 C ATOM 2404 OD1 ASN A 697 143.084 7.693 7.705 1.00 0.00 O ATOM 2405 ND2 ASN A 697 144.474 6.968 6.190 1.00 0.00 N ATOM 0 H ASN A 697 146.934 5.717 7.159 1.00 0.00 H new ATOM 0 HA ASN A 697 146.302 8.399 8.378 1.00 0.00 H new ATOM 0 HB2 ASN A 697 145.175 5.531 8.435 1.00 0.00 H new ATOM 0 HB3 ASN A 697 144.583 6.779 9.515 1.00 0.00 H new ATOM 0 HD21 ASN A 697 143.869 7.309 5.443 1.00 0.00 H new ATOM 0 HD22 ASN A 697 145.350 6.498 5.962 1.00 0.00 H new ATOM 2412 N ASP A 698 147.852 5.909 9.785 1.00 0.00 N ATOM 2413 CA ASP A 698 148.627 5.540 11.005 1.00 0.00 C ATOM 2414 C ASP A 698 150.066 6.060 10.945 1.00 0.00 C ATOM 2415 O ASP A 698 150.423 7.002 11.625 1.00 0.00 O ATOM 2416 CB ASP A 698 148.611 4.021 11.024 1.00 0.00 C ATOM 2417 CG ASP A 698 147.886 3.529 12.278 1.00 0.00 C ATOM 2418 OD1 ASP A 698 148.273 3.936 13.360 1.00 0.00 O ATOM 2419 OD2 ASP A 698 146.953 2.758 12.134 1.00 0.00 O ATOM 0 H ASP A 698 147.887 5.226 9.029 1.00 0.00 H new ATOM 0 HA ASP A 698 148.192 5.979 11.903 1.00 0.00 H new ATOM 0 HB2 ASP A 698 148.113 3.642 10.132 1.00 0.00 H new ATOM 0 HB3 ASP A 698 149.631 3.637 11.007 1.00 0.00 H new ATOM 2424 N THR A 699 150.897 5.451 10.141 1.00 0.00 N ATOM 2425 CA THR A 699 152.317 5.896 10.036 1.00 0.00 C ATOM 2426 C THR A 699 153.028 5.746 11.391 1.00 0.00 C ATOM 2427 O THR A 699 154.086 6.306 11.602 1.00 0.00 O ATOM 2428 CB THR A 699 152.296 7.376 9.603 1.00 0.00 C ATOM 2429 OG1 THR A 699 152.419 8.213 10.744 1.00 0.00 O ATOM 2430 CG2 THR A 699 151.001 7.729 8.860 1.00 0.00 C ATOM 0 H THR A 699 150.651 4.658 9.548 1.00 0.00 H new ATOM 0 HA THR A 699 152.860 5.288 9.312 1.00 0.00 H new ATOM 0 HB THR A 699 153.136 7.534 8.926 1.00 0.00 H new ATOM 0 HG1 THR A 699 151.721 7.985 11.394 1.00 0.00 H new ATOM 0 HG21 THR A 699 151.022 8.780 8.571 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.913 7.109 7.968 1.00 0.00 H new ATOM 0 HG23 THR A 699 150.147 7.550 9.513 1.00 0.00 H new ATOM 2438 N THR A 700 152.457 5.000 12.310 1.00 0.00 N ATOM 2439 CA THR A 700 153.111 4.825 13.649 1.00 0.00 C ATOM 2440 C THR A 700 154.582 4.430 13.472 1.00 0.00 C ATOM 2441 O THR A 700 155.479 5.212 13.721 1.00 0.00 O ATOM 2442 CB THR A 700 152.336 3.698 14.351 1.00 0.00 C ATOM 2443 OG1 THR A 700 152.546 2.472 13.655 1.00 0.00 O ATOM 2444 CG2 THR A 700 150.837 4.029 14.391 1.00 0.00 C ATOM 0 H THR A 700 151.572 4.507 12.192 1.00 0.00 H new ATOM 0 HA THR A 700 153.091 5.747 14.230 1.00 0.00 H new ATOM 0 HB THR A 700 152.698 3.599 15.375 1.00 0.00 H new ATOM 0 HG1 THR A 700 152.054 1.753 14.103 1.00 0.00 H new ATOM 0 HG21 THR A 700 150.300 3.223 14.891 1.00 0.00 H new ATOM 0 HG22 THR A 700 150.684 4.960 14.937 1.00 0.00 H new ATOM 0 HG23 THR A 700 150.461 4.139 13.374 1.00 0.00 H new ATOM 2452 N GLY A 701 154.832 3.226 13.032 1.00 0.00 N ATOM 2453 CA GLY A 701 156.238 2.778 12.826 1.00 0.00 C ATOM 2454 C GLY A 701 156.599 2.872 11.339 1.00 0.00 C ATOM 2455 O GLY A 701 157.649 2.428 10.921 1.00 0.00 O ATOM 0 H GLY A 701 154.120 2.532 12.806 1.00 0.00 H new ATOM 0 HA2 GLY A 701 156.916 3.396 13.414 1.00 0.00 H new ATOM 0 HA3 GLY A 701 156.358 1.752 13.175 1.00 0.00 H new ATOM 2459 N LEU A 702 155.738 3.443 10.534 1.00 0.00 N ATOM 2460 CA LEU A 702 156.045 3.557 9.078 1.00 0.00 C ATOM 2461 C LEU A 702 157.199 4.535 8.871 1.00 0.00 C ATOM 2462 O LEU A 702 157.074 5.719 9.123 1.00 0.00 O ATOM 2463 CB LEU A 702 154.757 4.089 8.432 1.00 0.00 C ATOM 2464 CG LEU A 702 154.788 3.896 6.906 1.00 0.00 C ATOM 2465 CD1 LEU A 702 155.847 4.810 6.290 1.00 0.00 C ATOM 2466 CD2 LEU A 702 155.112 2.439 6.556 1.00 0.00 C ATOM 0 H LEU A 702 154.840 3.833 10.822 1.00 0.00 H new ATOM 0 HA LEU A 702 156.346 2.606 8.640 1.00 0.00 H new ATOM 0 HB2 LEU A 702 153.894 3.571 8.851 1.00 0.00 H new ATOM 0 HB3 LEU A 702 154.638 5.147 8.666 1.00 0.00 H new ATOM 0 HG LEU A 702 153.806 4.148 6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 702 155.865 4.669 5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 702 155.607 5.849 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 702 156.825 4.564 6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 702 155.130 2.320 5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 702 156.087 2.174 6.966 1.00 0.00 H new ATOM 0 HD23 LEU A 702 154.350 1.785 6.980 1.00 0.00 H new ATOM 2478 N PHE A 703 158.324 4.052 8.411 1.00 0.00 N ATOM 2479 CA PHE A 703 159.489 4.957 8.186 1.00 0.00 C ATOM 2480 C PHE A 703 159.053 6.180 7.374 1.00 0.00 C ATOM 2481 O PHE A 703 158.121 6.118 6.599 1.00 0.00 O ATOM 2482 CB PHE A 703 160.509 4.129 7.395 1.00 0.00 C ATOM 2483 CG PHE A 703 161.577 5.050 6.849 1.00 0.00 C ATOM 2484 CD1 PHE A 703 162.643 5.446 7.662 1.00 0.00 C ATOM 2485 CD2 PHE A 703 161.483 5.524 5.538 1.00 0.00 C ATOM 2486 CE1 PHE A 703 163.620 6.315 7.163 1.00 0.00 C ATOM 2487 CE2 PHE A 703 162.459 6.392 5.037 1.00 0.00 C ATOM 2488 CZ PHE A 703 163.527 6.788 5.849 1.00 0.00 C ATOM 0 H PHE A 703 158.486 3.071 8.182 1.00 0.00 H new ATOM 0 HA PHE A 703 159.908 5.321 9.124 1.00 0.00 H new ATOM 0 HB2 PHE A 703 160.958 3.372 8.038 1.00 0.00 H new ATOM 0 HB3 PHE A 703 160.014 3.602 6.579 1.00 0.00 H new ATOM 0 HD1 PHE A 703 162.713 5.081 8.676 1.00 0.00 H new ATOM 0 HD2 PHE A 703 160.657 5.220 4.912 1.00 0.00 H new ATOM 0 HE1 PHE A 703 164.444 6.620 7.791 1.00 0.00 H new ATOM 0 HE2 PHE A 703 162.388 6.757 4.023 1.00 0.00 H new ATOM 0 HZ PHE A 703 164.280 7.459 5.462 1.00 0.00 H new ATOM 2498 N ASN A 704 159.724 7.288 7.549 1.00 0.00 N ATOM 2499 CA ASN A 704 159.361 8.525 6.787 1.00 0.00 C ATOM 2500 C ASN A 704 157.964 9.022 7.176 1.00 0.00 C ATOM 2501 O ASN A 704 157.436 9.925 6.558 1.00 0.00 O ATOM 2502 CB ASN A 704 159.390 8.116 5.312 1.00 0.00 C ATOM 2503 CG ASN A 704 159.367 9.352 4.428 1.00 0.00 C ATOM 2504 OD1 ASN A 704 159.867 10.396 4.800 1.00 0.00 O ATOM 2505 ND2 ASN A 704 158.805 9.274 3.260 1.00 0.00 N ATOM 0 H ASN A 704 160.511 7.392 8.189 1.00 0.00 H new ATOM 0 HA ASN A 704 160.051 9.341 7.000 1.00 0.00 H new ATOM 0 HB2 ASN A 704 160.285 7.529 5.107 1.00 0.00 H new ATOM 0 HB3 ASN A 704 158.533 7.481 5.085 1.00 0.00 H new ATOM 0 HD21 ASN A 704 158.782 10.091 2.650 1.00 0.00 H new ATOM 0 HD22 ASN A 704 158.387 8.396 2.953 1.00 0.00 H new ATOM 2512 N GLU A 705 157.363 8.455 8.197 1.00 0.00 N ATOM 2513 CA GLU A 705 156.003 8.913 8.622 1.00 0.00 C ATOM 2514 C GLU A 705 155.106 9.153 7.401 1.00 0.00 C ATOM 2515 O GLU A 705 154.295 10.057 7.384 1.00 0.00 O ATOM 2516 CB GLU A 705 156.261 10.226 9.366 1.00 0.00 C ATOM 2517 CG GLU A 705 155.107 10.515 10.334 1.00 0.00 C ATOM 2518 CD GLU A 705 155.651 10.756 11.750 1.00 0.00 C ATOM 2519 OE1 GLU A 705 156.857 10.681 11.929 1.00 0.00 O ATOM 2520 OE2 GLU A 705 154.849 11.016 12.629 1.00 0.00 O ATOM 0 H GLU A 705 157.756 7.696 8.753 1.00 0.00 H new ATOM 0 HA GLU A 705 155.490 8.176 9.240 1.00 0.00 H new ATOM 0 HB2 GLU A 705 157.201 10.164 9.915 1.00 0.00 H new ATOM 0 HB3 GLU A 705 156.362 11.044 8.653 1.00 0.00 H new ATOM 0 HG2 GLU A 705 154.550 11.389 9.997 1.00 0.00 H new ATOM 0 HG3 GLU A 705 154.410 9.677 10.342 1.00 0.00 H new ATOM 2527 N GLY A 706 155.260 8.358 6.374 1.00 0.00 N ATOM 2528 CA GLY A 706 154.430 8.545 5.148 1.00 0.00 C ATOM 2529 C GLY A 706 154.597 9.977 4.640 1.00 0.00 C ATOM 2530 O GLY A 706 153.855 10.864 5.010 1.00 0.00 O ATOM 0 H GLY A 706 155.926 7.586 6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 706 154.733 7.836 4.378 1.00 0.00 H new ATOM 0 HA3 GLY A 706 153.382 8.345 5.370 1.00 0.00 H new ATOM 2534 N LEU A 707 155.569 10.207 3.796 1.00 0.00 N ATOM 2535 CA LEU A 707 155.799 11.582 3.254 1.00 0.00 C ATOM 2536 C LEU A 707 157.027 11.581 2.339 1.00 0.00 C ATOM 2537 O LEU A 707 158.024 12.218 2.618 1.00 0.00 O ATOM 2538 CB LEU A 707 156.046 12.464 4.482 1.00 0.00 C ATOM 2539 CG LEU A 707 154.901 13.470 4.627 1.00 0.00 C ATOM 2540 CD1 LEU A 707 155.027 14.201 5.967 1.00 0.00 C ATOM 2541 CD2 LEU A 707 154.963 14.481 3.478 1.00 0.00 C ATOM 0 H LEU A 707 156.218 9.498 3.456 1.00 0.00 H new ATOM 0 HA LEU A 707 154.956 11.941 2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 707 156.118 11.847 5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 707 156.995 12.990 4.380 1.00 0.00 H new ATOM 0 HG LEU A 707 153.947 12.944 4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 707 154.211 14.917 6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 707 154.980 13.478 6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 707 155.980 14.729 6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 707 154.148 15.198 3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 707 155.916 15.008 3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 707 154.868 13.957 2.527 1.00 0.00 H new ATOM 2553 N GLY A 708 156.966 10.863 1.254 1.00 0.00 N ATOM 2554 CA GLY A 708 158.130 10.812 0.326 1.00 0.00 C ATOM 2555 C GLY A 708 158.399 12.202 -0.250 1.00 0.00 C ATOM 2556 O GLY A 708 157.512 12.849 -0.766 1.00 0.00 O ATOM 0 H GLY A 708 156.159 10.308 0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 708 159.012 10.451 0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 708 157.932 10.107 -0.481 1.00 0.00 H new ATOM 2560 N MET A 709 159.625 12.659 -0.172 1.00 0.00 N ATOM 2561 CA MET A 709 159.975 14.007 -0.723 1.00 0.00 C ATOM 2562 C MET A 709 159.314 14.218 -2.086 1.00 0.00 C ATOM 2563 O MET A 709 159.650 13.568 -3.056 1.00 0.00 O ATOM 2564 CB MET A 709 161.506 14.012 -0.867 1.00 0.00 C ATOM 2565 CG MET A 709 162.008 12.660 -1.407 1.00 0.00 C ATOM 2566 SD MET A 709 163.003 11.827 -0.136 1.00 0.00 S ATOM 2567 CE MET A 709 161.978 10.345 0.047 1.00 0.00 C ATOM 0 H MET A 709 160.403 12.154 0.252 1.00 0.00 H new ATOM 0 HA MET A 709 159.627 14.808 -0.071 1.00 0.00 H new ATOM 0 HB2 MET A 709 161.810 14.813 -1.540 1.00 0.00 H new ATOM 0 HB3 MET A 709 161.966 14.216 0.100 1.00 0.00 H new ATOM 0 HG2 MET A 709 161.162 12.033 -1.690 1.00 0.00 H new ATOM 0 HG3 MET A 709 162.604 12.815 -2.306 1.00 0.00 H new ATOM 0 HE1 MET A 709 162.448 9.663 0.756 1.00 0.00 H new ATOM 0 HE2 MET A 709 160.992 10.628 0.415 1.00 0.00 H new ATOM 0 HE3 MET A 709 161.877 9.851 -0.919 1.00 0.00 H new ATOM 2577 N LEU A 710 158.368 15.112 -2.166 1.00 0.00 N ATOM 2578 CA LEU A 710 157.682 15.347 -3.468 1.00 0.00 C ATOM 2579 C LEU A 710 158.600 16.089 -4.435 1.00 0.00 C ATOM 2580 O LEU A 710 158.365 17.228 -4.786 1.00 0.00 O ATOM 2581 CB LEU A 710 156.449 16.170 -3.133 1.00 0.00 C ATOM 2582 CG LEU A 710 155.196 15.305 -3.311 1.00 0.00 C ATOM 2583 CD1 LEU A 710 155.244 14.127 -2.334 1.00 0.00 C ATOM 2584 CD2 LEU A 710 153.950 16.148 -3.036 1.00 0.00 C ATOM 0 H LEU A 710 158.041 15.688 -1.390 1.00 0.00 H new ATOM 0 HA LEU A 710 157.413 14.413 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 710 156.510 16.535 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 710 156.395 17.045 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 710 155.159 14.926 -4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 710 154.353 13.512 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 710 156.131 13.525 -2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 710 155.282 14.503 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 710 153.059 15.533 -3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 710 153.986 16.528 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 710 153.915 16.985 -3.734 1.00 0.00 H new ATOM 2596 N GLN A 711 159.646 15.441 -4.871 1.00 0.00 N ATOM 2597 CA GLN A 711 160.591 16.087 -5.825 1.00 0.00 C ATOM 2598 C GLN A 711 161.001 15.093 -6.910 1.00 0.00 C ATOM 2599 O GLN A 711 162.101 15.137 -7.423 1.00 0.00 O ATOM 2600 CB GLN A 711 161.799 16.495 -4.981 1.00 0.00 C ATOM 2601 CG GLN A 711 161.386 17.601 -4.008 1.00 0.00 C ATOM 2602 CD GLN A 711 162.583 18.512 -3.731 1.00 0.00 C ATOM 2603 OE1 GLN A 711 163.718 18.094 -3.835 1.00 0.00 O ATOM 2604 NE2 GLN A 711 162.373 19.749 -3.377 1.00 0.00 N ATOM 0 H GLN A 711 159.887 14.486 -4.605 1.00 0.00 H new ATOM 0 HA GLN A 711 160.146 16.944 -6.330 1.00 0.00 H new ATOM 0 HB2 GLN A 711 162.180 15.635 -4.431 1.00 0.00 H new ATOM 0 HB3 GLN A 711 162.606 16.844 -5.625 1.00 0.00 H new ATOM 0 HG2 GLN A 711 160.564 18.181 -4.428 1.00 0.00 H new ATOM 0 HG3 GLN A 711 161.025 17.164 -3.077 1.00 0.00 H new ATOM 0 HE21 GLN A 711 161.419 20.100 -3.290 1.00 0.00 H new ATOM 0 HE22 GLN A 711 163.163 20.366 -3.187 1.00 0.00 H new ATOM 2613 N GLU A 712 160.119 14.197 -7.269 1.00 0.00 N ATOM 2614 CA GLU A 712 160.446 13.199 -8.336 1.00 0.00 C ATOM 2615 C GLU A 712 161.739 12.445 -8.002 1.00 0.00 C ATOM 2616 O GLU A 712 162.544 12.165 -8.870 1.00 0.00 O ATOM 2617 CB GLU A 712 160.620 14.025 -9.614 1.00 0.00 C ATOM 2618 CG GLU A 712 159.389 14.919 -9.818 1.00 0.00 C ATOM 2619 CD GLU A 712 159.545 15.744 -11.099 1.00 0.00 C ATOM 2620 OE1 GLU A 712 160.663 15.866 -11.573 1.00 0.00 O ATOM 2621 OE2 GLU A 712 158.541 16.238 -11.585 1.00 0.00 O ATOM 0 H GLU A 712 159.184 14.112 -6.870 1.00 0.00 H new ATOM 0 HA GLU A 712 159.666 12.444 -8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 712 161.519 14.637 -9.544 1.00 0.00 H new ATOM 0 HB3 GLU A 712 160.749 13.365 -10.472 1.00 0.00 H new ATOM 0 HG2 GLU A 712 158.490 14.305 -9.878 1.00 0.00 H new ATOM 0 HG3 GLU A 712 159.265 15.582 -8.962 1.00 0.00 H new ATOM 2628 N GLN A 713 161.944 12.113 -6.754 1.00 0.00 N ATOM 2629 CA GLN A 713 163.184 11.377 -6.368 1.00 0.00 C ATOM 2630 C GLN A 713 162.881 9.892 -6.147 1.00 0.00 C ATOM 2631 O GLN A 713 163.364 9.283 -5.213 1.00 0.00 O ATOM 2632 CB GLN A 713 163.642 12.030 -5.063 1.00 0.00 C ATOM 2633 CG GLN A 713 164.413 13.316 -5.380 1.00 0.00 C ATOM 2634 CD GLN A 713 165.659 13.399 -4.494 1.00 0.00 C ATOM 2635 OE1 GLN A 713 165.801 14.318 -3.711 1.00 0.00 O ATOM 2636 NE2 GLN A 713 166.574 12.473 -4.586 1.00 0.00 N ATOM 0 H GLN A 713 161.306 12.320 -5.985 1.00 0.00 H new ATOM 0 HA GLN A 713 163.949 11.429 -7.143 1.00 0.00 H new ATOM 0 HB2 GLN A 713 162.780 12.255 -4.434 1.00 0.00 H new ATOM 0 HB3 GLN A 713 164.275 11.342 -4.502 1.00 0.00 H new ATOM 0 HG2 GLN A 713 164.700 13.330 -6.431 1.00 0.00 H new ATOM 0 HG3 GLN A 713 163.776 14.185 -5.212 1.00 0.00 H new ATOM 0 HE21 GLN A 713 166.455 11.702 -5.243 1.00 0.00 H new ATOM 0 HE22 GLN A 713 167.408 12.520 -4.001 1.00 0.00 H new ATOM 2645 N ARG A 714 162.089 9.301 -7.001 1.00 0.00 N ATOM 2646 CA ARG A 714 161.761 7.856 -6.839 1.00 0.00 C ATOM 2647 C ARG A 714 161.131 7.318 -8.123 1.00 0.00 C ATOM 2648 O ARG A 714 160.006 7.636 -8.457 1.00 0.00 O ATOM 2649 CB ARG A 714 160.770 7.796 -5.672 1.00 0.00 C ATOM 2650 CG ARG A 714 159.563 8.690 -5.963 1.00 0.00 C ATOM 2651 CD ARG A 714 158.297 7.834 -5.996 1.00 0.00 C ATOM 2652 NE ARG A 714 157.308 8.621 -6.791 1.00 0.00 N ATOM 2653 CZ ARG A 714 156.982 9.829 -6.418 1.00 0.00 C ATOM 2654 NH1 ARG A 714 156.080 9.999 -5.494 1.00 0.00 N ATOM 2655 NH2 ARG A 714 157.559 10.860 -6.970 1.00 0.00 N ATOM 0 H ARG A 714 161.655 9.757 -7.804 1.00 0.00 H new ATOM 0 HA ARG A 714 162.644 7.248 -6.642 1.00 0.00 H new ATOM 0 HB2 ARG A 714 160.442 6.768 -5.515 1.00 0.00 H new ATOM 0 HB3 ARG A 714 161.258 8.119 -4.753 1.00 0.00 H new ATOM 0 HG2 ARG A 714 159.474 9.461 -5.198 1.00 0.00 H new ATOM 0 HG3 ARG A 714 159.696 9.201 -6.917 1.00 0.00 H new ATOM 0 HD2 ARG A 714 158.490 6.865 -6.457 1.00 0.00 H new ATOM 0 HD3 ARG A 714 157.927 7.640 -4.989 1.00 0.00 H new ATOM 0 HE ARG A 714 156.887 8.215 -7.626 1.00 0.00 H new ATOM 0 HH11 ARG A 714 155.631 9.190 -5.065 1.00 0.00 H new ATOM 0 HH12 ARG A 714 155.823 10.941 -5.200 1.00 0.00 H new ATOM 0 HH21 ARG A 714 158.265 10.723 -7.693 1.00 0.00 H new ATOM 0 HH22 ARG A 714 157.304 11.804 -6.679 1.00 0.00 H new ATOM 2669 N VAL A 715 161.854 6.504 -8.846 1.00 0.00 N ATOM 2670 CA VAL A 715 161.307 5.942 -10.115 1.00 0.00 C ATOM 2671 C VAL A 715 161.043 4.442 -9.960 1.00 0.00 C ATOM 2672 O VAL A 715 161.615 3.782 -9.115 1.00 0.00 O ATOM 2673 CB VAL A 715 162.383 6.203 -11.180 1.00 0.00 C ATOM 2674 CG1 VAL A 715 162.720 7.695 -11.221 1.00 0.00 C ATOM 2675 CG2 VAL A 715 163.657 5.412 -10.852 1.00 0.00 C ATOM 0 H VAL A 715 162.800 6.204 -8.612 1.00 0.00 H new ATOM 0 HA VAL A 715 160.358 6.402 -10.390 1.00 0.00 H new ATOM 0 HB VAL A 715 161.998 5.884 -12.149 1.00 0.00 H new ATOM 0 HG11 VAL A 715 163.484 7.875 -11.978 1.00 0.00 H new ATOM 0 HG12 VAL A 715 161.824 8.264 -11.468 1.00 0.00 H new ATOM 0 HG13 VAL A 715 163.093 8.011 -10.247 1.00 0.00 H new ATOM 0 HG21 VAL A 715 164.412 5.606 -11.614 1.00 0.00 H new ATOM 0 HG22 VAL A 715 164.037 5.721 -9.878 1.00 0.00 H new ATOM 0 HG23 VAL A 715 163.428 4.346 -10.830 1.00 0.00 H new ATOM 2685 N VAL A 716 160.168 3.911 -10.764 1.00 0.00 N ATOM 2686 CA VAL A 716 159.838 2.462 -10.670 1.00 0.00 C ATOM 2687 C VAL A 716 161.099 1.597 -10.765 1.00 0.00 C ATOM 2688 O VAL A 716 161.956 1.817 -11.597 1.00 0.00 O ATOM 2689 CB VAL A 716 158.918 2.191 -11.861 1.00 0.00 C ATOM 2690 CG1 VAL A 716 159.683 2.430 -13.172 1.00 0.00 C ATOM 2691 CG2 VAL A 716 158.433 0.739 -11.802 1.00 0.00 C ATOM 0 H VAL A 716 159.663 4.422 -11.488 1.00 0.00 H new ATOM 0 HA VAL A 716 159.371 2.218 -9.716 1.00 0.00 H new ATOM 0 HB VAL A 716 158.061 2.864 -11.822 1.00 0.00 H new ATOM 0 HG11 VAL A 716 159.024 2.236 -14.018 1.00 0.00 H new ATOM 0 HG12 VAL A 716 160.027 3.464 -13.209 1.00 0.00 H new ATOM 0 HG13 VAL A 716 160.542 1.760 -13.220 1.00 0.00 H new ATOM 0 HG21 VAL A 716 157.776 0.540 -12.649 1.00 0.00 H new ATOM 0 HG22 VAL A 716 159.290 0.067 -11.842 1.00 0.00 H new ATOM 0 HG23 VAL A 716 157.887 0.575 -10.873 1.00 0.00 H new ATOM 2701 N LEU A 717 161.193 0.594 -9.937 1.00 0.00 N ATOM 2702 CA LEU A 717 162.368 -0.320 -9.993 1.00 0.00 C ATOM 2703 C LEU A 717 161.873 -1.702 -10.399 1.00 0.00 C ATOM 2704 O LEU A 717 160.963 -2.236 -9.800 1.00 0.00 O ATOM 2705 CB LEU A 717 162.948 -0.376 -8.575 1.00 0.00 C ATOM 2706 CG LEU A 717 163.086 1.033 -7.996 1.00 0.00 C ATOM 2707 CD1 LEU A 717 161.969 1.259 -6.982 1.00 0.00 C ATOM 2708 CD2 LEU A 717 164.443 1.177 -7.294 1.00 0.00 C ATOM 0 H LEU A 717 160.503 0.367 -9.221 1.00 0.00 H new ATOM 0 HA LEU A 717 163.121 0.018 -10.705 1.00 0.00 H new ATOM 0 HB2 LEU A 717 162.302 -0.977 -7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 717 163.922 -0.865 -8.593 1.00 0.00 H new ATOM 0 HG LEU A 717 163.019 1.767 -8.799 1.00 0.00 H new ATOM 0 HD11 LEU A 717 162.056 2.261 -6.562 1.00 0.00 H new ATOM 0 HD12 LEU A 717 161.003 1.156 -7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 717 162.048 0.522 -6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 717 164.535 2.183 -6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 717 164.514 0.448 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 717 165.244 1.003 -8.012 1.00 0.00 H new ATOM 2720 N LYS A 718 162.451 -2.280 -11.414 1.00 0.00 N ATOM 2721 CA LYS A 718 162.002 -3.630 -11.861 1.00 0.00 C ATOM 2722 C LYS A 718 161.805 -4.553 -10.654 1.00 0.00 C ATOM 2723 O LYS A 718 162.269 -4.271 -9.565 1.00 0.00 O ATOM 2724 CB LYS A 718 163.134 -4.142 -12.747 1.00 0.00 C ATOM 2725 CG LYS A 718 162.623 -5.281 -13.629 1.00 0.00 C ATOM 2726 CD LYS A 718 162.942 -4.975 -15.094 1.00 0.00 C ATOM 2727 CE LYS A 718 164.461 -4.933 -15.288 1.00 0.00 C ATOM 2728 NZ LYS A 718 164.666 -4.738 -16.752 1.00 0.00 N ATOM 0 H LYS A 718 163.216 -1.876 -11.955 1.00 0.00 H new ATOM 0 HA LYS A 718 161.049 -3.596 -12.389 1.00 0.00 H new ATOM 0 HB2 LYS A 718 163.517 -3.332 -13.368 1.00 0.00 H new ATOM 0 HB3 LYS A 718 163.962 -4.490 -12.130 1.00 0.00 H new ATOM 0 HG2 LYS A 718 163.089 -6.221 -13.333 1.00 0.00 H new ATOM 0 HG3 LYS A 718 161.548 -5.403 -13.498 1.00 0.00 H new ATOM 0 HD2 LYS A 718 162.503 -5.736 -15.739 1.00 0.00 H new ATOM 0 HD3 LYS A 718 162.501 -4.020 -15.382 1.00 0.00 H new ATOM 0 HE2 LYS A 718 164.908 -4.120 -14.717 1.00 0.00 H new ATOM 0 HE3 LYS A 718 164.927 -5.857 -14.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 165.685 -4.700 -16.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 164.237 -5.531 -17.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 164.219 -3.847 -17.050 1.00 0.00 H new ATOM 2742 N GLN A 719 161.114 -5.642 -10.837 1.00 0.00 N ATOM 2743 CA GLN A 719 160.877 -6.589 -9.704 1.00 0.00 C ATOM 2744 C GLN A 719 162.194 -6.956 -9.015 1.00 0.00 C ATOM 2745 O GLN A 719 163.222 -6.347 -9.233 1.00 0.00 O ATOM 2746 CB GLN A 719 160.266 -7.828 -10.354 1.00 0.00 C ATOM 2747 CG GLN A 719 161.194 -8.325 -11.467 1.00 0.00 C ATOM 2748 CD GLN A 719 161.189 -9.853 -11.492 1.00 0.00 C ATOM 2749 OE1 GLN A 719 162.217 -10.478 -11.331 1.00 0.00 O ATOM 2750 NE2 GLN A 719 160.063 -10.484 -11.684 1.00 0.00 N ATOM 0 H GLN A 719 160.699 -5.922 -11.726 1.00 0.00 H new ATOM 0 HA GLN A 719 160.233 -6.154 -8.940 1.00 0.00 H new ATOM 0 HB2 GLN A 719 160.122 -8.610 -9.609 1.00 0.00 H new ATOM 0 HB3 GLN A 719 159.283 -7.592 -10.762 1.00 0.00 H new ATOM 0 HG2 GLN A 719 160.866 -7.934 -12.430 1.00 0.00 H new ATOM 0 HG3 GLN A 719 162.207 -7.957 -11.302 1.00 0.00 H new ATOM 0 HE21 GLN A 719 159.200 -9.957 -11.819 1.00 0.00 H new ATOM 0 HE22 GLN A 719 160.046 -11.504 -11.699 1.00 0.00 H new ATOM 2759 N THR A 720 162.169 -7.962 -8.183 1.00 0.00 N ATOM 2760 CA THR A 720 163.417 -8.382 -7.477 1.00 0.00 C ATOM 2761 C THR A 720 163.172 -9.632 -6.653 1.00 0.00 C ATOM 2762 O THR A 720 162.048 -9.954 -6.316 1.00 0.00 O ATOM 2763 CB THR A 720 163.799 -7.231 -6.549 1.00 0.00 C ATOM 2764 OG1 THR A 720 162.769 -6.253 -6.526 1.00 0.00 O ATOM 2765 CG2 THR A 720 165.104 -6.594 -7.026 1.00 0.00 C ATOM 0 H THR A 720 161.339 -8.512 -7.961 1.00 0.00 H new ATOM 0 HA THR A 720 164.207 -8.605 -8.194 1.00 0.00 H new ATOM 0 HB THR A 720 163.934 -7.623 -5.541 1.00 0.00 H new ATOM 0 HG1 THR A 720 162.759 -5.809 -5.652 1.00 0.00 H new ATOM 0 HG21 THR A 720 165.373 -5.773 -6.361 1.00 0.00 H new ATOM 0 HG22 THR A 720 165.897 -7.341 -7.019 1.00 0.00 H new ATOM 0 HG23 THR A 720 164.974 -6.213 -8.039 1.00 0.00 H new ATOM 2773 N ALA A 721 164.224 -10.340 -6.321 1.00 0.00 N ATOM 2774 CA ALA A 721 164.057 -11.575 -5.509 1.00 0.00 C ATOM 2775 C ALA A 721 162.915 -12.415 -6.075 1.00 0.00 C ATOM 2776 O ALA A 721 162.288 -13.160 -5.366 1.00 0.00 O ATOM 2777 CB ALA A 721 163.721 -11.056 -4.114 1.00 0.00 C ATOM 0 H ALA A 721 165.185 -10.114 -6.578 1.00 0.00 H new ATOM 0 HA ALA A 721 164.940 -12.214 -5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 721 163.578 -11.898 -3.437 1.00 0.00 H new ATOM 0 HB2 ALA A 721 164.538 -10.433 -3.751 1.00 0.00 H new ATOM 0 HB3 ALA A 721 162.806 -10.465 -4.156 1.00 0.00 H new ATOM 2783 N GLU A 722 162.616 -12.270 -7.346 1.00 0.00 N ATOM 2784 CA GLU A 722 161.474 -13.033 -7.930 1.00 0.00 C ATOM 2785 C GLU A 722 160.230 -12.675 -7.125 1.00 0.00 C ATOM 2786 O GLU A 722 159.618 -13.523 -6.475 1.00 0.00 O ATOM 2787 CB GLU A 722 161.829 -14.515 -7.768 1.00 0.00 C ATOM 2788 CG GLU A 722 162.079 -15.129 -9.144 1.00 0.00 C ATOM 2789 CD GLU A 722 163.540 -14.907 -9.538 1.00 0.00 C ATOM 2790 OE1 GLU A 722 164.380 -14.916 -8.652 1.00 0.00 O ATOM 2791 OE2 GLU A 722 163.795 -14.729 -10.717 1.00 0.00 O ATOM 0 H GLU A 722 163.111 -11.660 -7.997 1.00 0.00 H new ATOM 0 HA GLU A 722 161.289 -12.807 -8.980 1.00 0.00 H new ATOM 0 HB2 GLU A 722 162.716 -14.622 -7.143 1.00 0.00 H new ATOM 0 HB3 GLU A 722 161.019 -15.042 -7.264 1.00 0.00 H new ATOM 0 HG2 GLU A 722 161.853 -16.195 -9.126 1.00 0.00 H new ATOM 0 HG3 GLU A 722 161.418 -14.676 -9.883 1.00 0.00 H new ATOM 2798 N GLU A 723 159.893 -11.401 -7.070 1.00 0.00 N ATOM 2799 CA GLU A 723 158.745 -11.016 -6.206 1.00 0.00 C ATOM 2800 C GLU A 723 159.063 -11.615 -4.853 1.00 0.00 C ATOM 2801 O GLU A 723 158.207 -12.043 -4.112 1.00 0.00 O ATOM 2802 CB GLU A 723 157.512 -11.652 -6.847 1.00 0.00 C ATOM 2803 CG GLU A 723 156.834 -10.641 -7.779 1.00 0.00 C ATOM 2804 CD GLU A 723 157.503 -10.663 -9.157 1.00 0.00 C ATOM 2805 OE1 GLU A 723 158.638 -11.101 -9.240 1.00 0.00 O ATOM 2806 OE2 GLU A 723 156.864 -10.239 -10.106 1.00 0.00 O ATOM 0 H GLU A 723 160.352 -10.641 -7.572 1.00 0.00 H new ATOM 0 HA GLU A 723 158.570 -9.945 -6.100 1.00 0.00 H new ATOM 0 HB2 GLU A 723 157.800 -12.542 -7.407 1.00 0.00 H new ATOM 0 HB3 GLU A 723 156.814 -11.974 -6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 723 155.775 -10.879 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 723 156.898 -9.641 -7.351 1.00 0.00 H new ATOM 2813 N LYS A 724 160.346 -11.668 -4.576 1.00 0.00 N ATOM 2814 CA LYS A 724 160.845 -12.263 -3.323 1.00 0.00 C ATOM 2815 C LYS A 724 160.453 -13.738 -3.274 1.00 0.00 C ATOM 2816 O LYS A 724 160.140 -14.288 -2.238 1.00 0.00 O ATOM 2817 CB LYS A 724 160.234 -11.429 -2.209 1.00 0.00 C ATOM 2818 CG LYS A 724 160.506 -9.948 -2.481 1.00 0.00 C ATOM 2819 CD LYS A 724 161.264 -9.347 -1.300 1.00 0.00 C ATOM 2820 CE LYS A 724 162.728 -9.777 -1.381 1.00 0.00 C ATOM 2821 NZ LYS A 724 163.207 -9.837 0.031 1.00 0.00 N ATOM 0 H LYS A 724 161.076 -11.310 -5.192 1.00 0.00 H new ATOM 0 HA LYS A 724 161.931 -12.248 -3.231 1.00 0.00 H new ATOM 0 HB2 LYS A 724 159.161 -11.609 -2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 724 160.658 -11.718 -1.248 1.00 0.00 H new ATOM 0 HG2 LYS A 724 161.088 -9.836 -3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 724 159.567 -9.416 -2.633 1.00 0.00 H new ATOM 0 HD2 LYS A 724 161.189 -8.260 -1.318 1.00 0.00 H new ATOM 0 HD3 LYS A 724 160.824 -9.681 -0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 724 162.825 -10.747 -1.870 1.00 0.00 H new ATOM 0 HE3 LYS A 724 163.314 -9.066 -1.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 164.206 -10.126 0.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 163.111 -8.899 0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 162.638 -10.527 0.562 1.00 0.00 H new ATOM 2835 N ASP A 725 160.482 -14.374 -4.423 1.00 0.00 N ATOM 2836 CA ASP A 725 160.127 -15.819 -4.531 1.00 0.00 C ATOM 2837 C ASP A 725 158.885 -16.078 -3.693 1.00 0.00 C ATOM 2838 O ASP A 725 158.699 -17.126 -3.106 1.00 0.00 O ATOM 2839 CB ASP A 725 161.360 -16.551 -4.009 1.00 0.00 C ATOM 2840 CG ASP A 725 161.028 -18.007 -3.652 1.00 0.00 C ATOM 2841 OD1 ASP A 725 160.473 -18.693 -4.494 1.00 0.00 O ATOM 2842 OD2 ASP A 725 161.336 -18.407 -2.542 1.00 0.00 O ATOM 0 H ASP A 725 160.743 -13.938 -5.307 1.00 0.00 H new ATOM 0 HA ASP A 725 159.887 -16.152 -5.541 1.00 0.00 H new ATOM 0 HB2 ASP A 725 162.147 -16.528 -4.763 1.00 0.00 H new ATOM 0 HB3 ASP A 725 161.747 -16.037 -3.129 1.00 0.00 H new ATOM 2847 N LEU A 726 158.028 -15.106 -3.649 1.00 0.00 N ATOM 2848 CA LEU A 726 156.777 -15.259 -2.860 1.00 0.00 C ATOM 2849 C LEU A 726 155.634 -14.562 -3.572 1.00 0.00 C ATOM 2850 O LEU A 726 154.537 -15.082 -3.657 1.00 0.00 O ATOM 2851 CB LEU A 726 157.044 -14.633 -1.488 1.00 0.00 C ATOM 2852 CG LEU A 726 157.673 -13.248 -1.596 1.00 0.00 C ATOM 2853 CD1 LEU A 726 156.580 -12.185 -1.676 1.00 0.00 C ATOM 2854 CD2 LEU A 726 158.527 -12.994 -0.348 1.00 0.00 C ATOM 0 H LEU A 726 158.137 -14.210 -4.124 1.00 0.00 H new ATOM 0 HA LEU A 726 156.495 -16.306 -2.748 1.00 0.00 H new ATOM 0 HB2 LEU A 726 156.107 -14.562 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 726 157.703 -15.285 -0.916 1.00 0.00 H new ATOM 0 HG LEU A 726 158.289 -13.198 -2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 726 157.037 -11.198 -1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 726 155.959 -12.367 -2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 726 155.962 -12.230 -0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 726 158.982 -12.006 -0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 726 157.897 -13.045 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 726 159.309 -13.750 -0.282 1.00 0.00 H new ATOM 2866 N VAL A 727 155.880 -13.407 -4.119 1.00 0.00 N ATOM 2867 CA VAL A 727 154.789 -12.723 -4.859 1.00 0.00 C ATOM 2868 C VAL A 727 154.838 -13.153 -6.327 1.00 0.00 C ATOM 2869 O VAL A 727 153.963 -12.860 -7.119 1.00 0.00 O ATOM 2870 CB VAL A 727 155.042 -11.232 -4.686 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.261 -10.446 -5.741 1.00 0.00 C ATOM 2872 CG2 VAL A 727 154.603 -10.782 -3.286 1.00 0.00 C ATOM 0 H VAL A 727 156.773 -12.915 -4.087 1.00 0.00 H new ATOM 0 HA VAL A 727 153.795 -12.976 -4.489 1.00 0.00 H new ATOM 0 HB VAL A 727 156.108 -11.041 -4.807 1.00 0.00 H new ATOM 0 HG11 VAL A 727 154.446 -9.380 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 727 154.584 -10.752 -6.736 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.195 -10.645 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 727 154.788 -9.714 -3.172 1.00 0.00 H new ATOM 0 HG22 VAL A 727 153.539 -10.982 -3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 727 155.169 -11.330 -2.533 1.00 0.00 H new ATOM 2882 N LYS A 728 155.863 -13.865 -6.671 1.00 0.00 N ATOM 2883 CA LYS A 728 156.020 -14.360 -8.073 1.00 0.00 C ATOM 2884 C LYS A 728 154.983 -15.448 -8.372 1.00 0.00 C ATOM 2885 O LYS A 728 154.852 -15.899 -9.492 1.00 0.00 O ATOM 2886 CB LYS A 728 157.433 -14.950 -8.125 1.00 0.00 C ATOM 2887 CG LYS A 728 157.849 -15.245 -9.574 1.00 0.00 C ATOM 2888 CD LYS A 728 157.441 -14.095 -10.500 1.00 0.00 C ATOM 2889 CE LYS A 728 158.124 -14.260 -11.861 1.00 0.00 C ATOM 2890 NZ LYS A 728 157.094 -14.895 -12.726 1.00 0.00 N ATOM 0 H LYS A 728 156.615 -14.134 -6.037 1.00 0.00 H new ATOM 0 HA LYS A 728 155.874 -13.568 -8.808 1.00 0.00 H new ATOM 0 HB2 LYS A 728 158.140 -14.253 -7.674 1.00 0.00 H new ATOM 0 HB3 LYS A 728 157.471 -15.867 -7.537 1.00 0.00 H new ATOM 0 HG2 LYS A 728 158.928 -15.394 -9.625 1.00 0.00 H new ATOM 0 HG3 LYS A 728 157.383 -16.171 -9.910 1.00 0.00 H new ATOM 0 HD2 LYS A 728 156.358 -14.083 -10.625 1.00 0.00 H new ATOM 0 HD3 LYS A 728 157.721 -13.140 -10.055 1.00 0.00 H new ATOM 0 HE2 LYS A 728 158.441 -13.298 -12.264 1.00 0.00 H new ATOM 0 HE3 LYS A 728 159.015 -14.883 -11.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 157.484 -15.043 -13.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 156.816 -15.811 -12.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 156.261 -14.276 -12.785 1.00 0.00 H new ATOM 2904 N LYS A 729 154.248 -15.874 -7.377 1.00 0.00 N ATOM 2905 CA LYS A 729 153.220 -16.931 -7.598 1.00 0.00 C ATOM 2906 C LYS A 729 151.896 -16.309 -8.028 1.00 0.00 C ATOM 2907 O LYS A 729 150.875 -16.964 -8.110 1.00 0.00 O ATOM 2908 CB LYS A 729 153.075 -17.604 -6.239 1.00 0.00 C ATOM 2909 CG LYS A 729 153.388 -19.096 -6.363 1.00 0.00 C ATOM 2910 CD LYS A 729 152.162 -19.830 -6.915 1.00 0.00 C ATOM 2911 CE LYS A 729 151.561 -20.735 -5.835 1.00 0.00 C ATOM 2912 NZ LYS A 729 150.250 -20.111 -5.503 1.00 0.00 N ATOM 0 H LYS A 729 154.317 -15.533 -6.418 1.00 0.00 H new ATOM 0 HA LYS A 729 153.504 -17.631 -8.384 1.00 0.00 H new ATOM 0 HB2 LYS A 729 153.750 -17.140 -5.520 1.00 0.00 H new ATOM 0 HB3 LYS A 729 152.062 -17.466 -5.861 1.00 0.00 H new ATOM 0 HG2 LYS A 729 154.243 -19.246 -7.023 1.00 0.00 H new ATOM 0 HG3 LYS A 729 153.662 -19.503 -5.390 1.00 0.00 H new ATOM 0 HD2 LYS A 729 151.418 -19.109 -7.252 1.00 0.00 H new ATOM 0 HD3 LYS A 729 152.445 -20.425 -7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 729 151.433 -21.754 -6.199 1.00 0.00 H new ATOM 0 HE3 LYS A 729 152.207 -20.788 -4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 149.774 -20.673 -4.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 150.405 -19.144 -5.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 149.655 -20.080 -6.355 1.00 0.00 H new ATOM 2926 N LEU A 730 151.923 -15.048 -8.294 1.00 0.00 N ATOM 2927 CA LEU A 730 150.692 -14.329 -8.717 1.00 0.00 C ATOM 2928 C LEU A 730 150.918 -13.636 -10.067 1.00 0.00 C ATOM 2929 O LEU A 730 150.914 -12.415 -10.098 1.00 0.00 O ATOM 2930 CB LEU A 730 150.442 -13.301 -7.607 1.00 0.00 C ATOM 2931 CG LEU A 730 150.066 -14.013 -6.298 1.00 0.00 C ATOM 2932 CD1 LEU A 730 149.683 -12.979 -5.240 1.00 0.00 C ATOM 2933 CD2 LEU A 730 148.882 -14.956 -6.530 1.00 0.00 C ATOM 2934 OXT LEU A 730 151.091 -14.339 -11.050 1.00 0.00 O ATOM 0 H LEU A 730 152.759 -14.466 -8.237 1.00 0.00 H new ATOM 0 HA LEU A 730 149.842 -14.998 -8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.335 -12.694 -7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 730 149.642 -12.623 -7.903 1.00 0.00 H new ATOM 0 HG LEU A 730 150.925 -14.591 -5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 730 149.417 -13.488 -4.313 1.00 0.00 H new ATOM 0 HD12 LEU A 730 150.527 -12.314 -5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 730 148.831 -12.397 -5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 730 148.625 -15.454 -5.595 1.00 0.00 H new ATOM 0 HD22 LEU A 730 148.025 -14.383 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 730 149.152 -15.702 -7.277 1.00 0.00 H new TER 2946 LEU A 730