USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1476 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 669 LYS NZ :NH3+ -147:sc= 0.0287 (180deg=-0.0968) USER MOD Set 1.2: A 720 THR OG1 : rot 140:sc= -1.12 USER MOD Set 2.1: A 623 CYS SG : rot 16:sc= -12.7! USER MOD Set 2.2: A 649 TYR OH : rot -81:sc= -4.66! USER MOD Set 3.1: A 619 SER OG : rot -110:sc= -0.0071 USER MOD Set 3.2: A 622 HIS : no HD1:sc= -26.9! C(o=-51!,f=-50!) USER MOD Set 3.3: A 651 HIS : no HD1:sc= -21.8! C(o=-51!,f=-61!) USER MOD Set 3.4: A 655 ASN : amide:sc= 0.311 K(o=-51,f=-53!) USER MOD Set 3.5: A 657 SER OG : rot -116:sc= -2.17 USER MOD Set 4.1: A 579 THR OG1 : rot 160:sc= 1.33 USER MOD Set 4.2: A 697 ASN : amide:sc= -3.84! K(o=-2.5!,f=-3.6) USER MOD Single : A 552 THR OG1 : rot 180:sc= -0.0267 USER MOD Single : A 555 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 556 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.0436) USER MOD Single : A 559 HIS : no HE2:sc= 0.389 K(o=0.39,f=-1.4) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 561 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 562 ASN : amide:sc= -0.622 X(o=-0.62,f=-0.35) USER MOD Single : A 563 THR OG1 : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 567 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 568 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+ -164:sc= 0 (180deg=-0.164) USER MOD Single : A 572 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 574 ASN : amide:sc= -2.95! C(o=-2.9!,f=-3.5!) USER MOD Single : A 581 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.53) USER MOD Single : A 586 SER OG : rot -179:sc= -3.38! USER MOD Single : A 589 GLN : amide:sc= -6.39! C(o=-6.4!,f=-12!) USER MOD Single : A 591 SER OG : rot 180:sc= 0.148 USER MOD Single : A 595 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 596 GLN : amide:sc= -4.74 X(o=-4.7,f=-4.8!) USER MOD Single : A 599 ASN :FLIP amide:sc= -5.54! C(o=-7.9!,f=-5.5!) USER MOD Single : A 606 SER OG : rot -18:sc= 0.148 USER MOD Single : A 609 CYS SG : rot -73:sc= -1.2! USER MOD Single : A 610 ASN : amide:sc= -5.78! C(o=-5.8!,f=-5.5!) USER MOD Single : A 611 CYS SG : rot 121:sc= -1.49 USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 627 LYS NZ :NH3+ -121:sc= -0.278 (180deg=-2!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -6.8! C(o=-6.8!,f=-7.9!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 50:sc= 1.07 USER MOD Single : A 642 GLN : amide:sc= -0.0202 K(o=-0.02,f=-1.8!) USER MOD Single : A 650 CYS SG : rot 68:sc= -4.48 USER MOD Single : A 652 THR OG1 : rot 150:sc= -2.75! USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 658 TYR OH : rot -71:sc= -3.91! USER MOD Single : A 660 ASN : amide:sc= -1.18 K(o=-1.2,f=-6.2!) USER MOD Single : A 661 ASN : amide:sc= -1.56 K(o=-1.6,f=-3.9!) USER MOD Single : A 662 ASN : amide:sc= -3 K(o=-3,f=-6.1!) USER MOD Single : A 664 MET CE :methyl -129:sc= -6.63! (180deg=-15.1!) USER MOD Single : A 666 GLN : amide:sc= -2.68! C(o=-2.7!,f=-2.7!) USER MOD Single : A 668 THR OG1 : rot -90:sc= 0.287 USER MOD Single : A 673 GLN : amide:sc= -8.98! C(o=-9!,f=-9.6!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.00575) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 686 ASN : amide:sc= -3.1! C(o=-3.1!,f=-4.1!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -66:sc= 1.2 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0.0805 USER MOD Single : A 704 ASN :FLIP amide:sc= -1.66 F(o=-4.3!,f=-1.7) USER MOD Single : A 709 MET CE :methyl -177:sc= 0 (180deg=-0.00708) USER MOD Single : A 711 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 713 GLN : amide:sc= -0.444 K(o=-0.44,f=-3.8!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.0515 X(o=-0.051,f=0.00011) 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 549 108.086 0.956 39.015 1.00 0.00 N ATOM 2 CA GLU A 549 108.732 1.891 38.051 1.00 0.00 C ATOM 3 C GLU A 549 109.747 2.769 38.787 1.00 0.00 C ATOM 4 O GLU A 549 109.732 2.864 39.997 1.00 0.00 O ATOM 5 CB GLU A 549 107.587 2.740 37.484 1.00 0.00 C ATOM 6 CG GLU A 549 107.398 2.426 35.995 1.00 0.00 C ATOM 7 CD GLU A 549 107.103 3.713 35.217 1.00 0.00 C ATOM 8 OE1 GLU A 549 107.314 4.783 35.765 1.00 0.00 O ATOM 9 OE2 GLU A 549 106.667 3.603 34.083 1.00 0.00 O ATOM 0 HA GLU A 549 109.271 1.370 37.260 1.00 0.00 H new ATOM 0 HB2 GLU A 549 106.665 2.535 38.029 1.00 0.00 H new ATOM 0 HB3 GLU A 549 107.807 3.799 37.617 1.00 0.00 H new ATOM 0 HG2 GLU A 549 108.295 1.951 35.599 1.00 0.00 H new ATOM 0 HG3 GLU A 549 106.579 1.718 35.866 1.00 0.00 H new ATOM 18 N ALA A 550 110.636 3.405 38.066 1.00 0.00 N ATOM 19 CA ALA A 550 111.660 4.270 38.728 1.00 0.00 C ATOM 20 C ALA A 550 112.558 3.416 39.623 1.00 0.00 C ATOM 21 O ALA A 550 113.068 3.874 40.629 1.00 0.00 O ATOM 22 CB ALA A 550 110.869 5.282 39.566 1.00 0.00 C ATOM 0 H ALA A 550 110.697 3.363 37.049 1.00 0.00 H new ATOM 0 HA ALA A 550 112.304 4.771 38.005 1.00 0.00 H new ATOM 0 HB1 ALA A 550 111.561 5.949 40.080 1.00 0.00 H new ATOM 0 HB2 ALA A 550 110.219 5.866 38.914 1.00 0.00 H new ATOM 0 HB3 ALA A 550 110.264 4.752 40.301 1.00 0.00 H new ATOM 28 N GLU A 551 112.756 2.176 39.262 1.00 0.00 N ATOM 29 CA GLU A 551 113.622 1.284 40.086 1.00 0.00 C ATOM 30 C GLU A 551 115.038 1.857 40.175 1.00 0.00 C ATOM 31 O GLU A 551 115.636 2.217 39.178 1.00 0.00 O ATOM 32 CB GLU A 551 113.626 -0.058 39.351 1.00 0.00 C ATOM 33 CG GLU A 551 113.992 -1.176 40.329 1.00 0.00 C ATOM 34 CD GLU A 551 115.471 -1.538 40.172 1.00 0.00 C ATOM 35 OE1 GLU A 551 115.985 -1.398 39.074 1.00 0.00 O ATOM 36 OE2 GLU A 551 116.066 -1.950 41.156 1.00 0.00 O ATOM 0 H GLU A 551 112.355 1.742 38.431 1.00 0.00 H new ATOM 0 HA GLU A 551 113.258 1.184 41.108 1.00 0.00 H new ATOM 0 HB2 GLU A 551 112.645 -0.249 38.915 1.00 0.00 H new ATOM 0 HB3 GLU A 551 114.341 -0.032 38.528 1.00 0.00 H new ATOM 0 HG2 GLU A 551 113.793 -0.857 41.352 1.00 0.00 H new ATOM 0 HG3 GLU A 551 113.372 -2.053 40.142 1.00 0.00 H new ATOM 43 N THR A 552 115.576 1.950 41.362 1.00 0.00 N ATOM 44 CA THR A 552 116.951 2.507 41.519 1.00 0.00 C ATOM 45 C THR A 552 117.660 1.849 42.708 1.00 0.00 C ATOM 46 O THR A 552 118.601 2.387 43.255 1.00 0.00 O ATOM 47 CB THR A 552 116.750 4.007 41.769 1.00 0.00 C ATOM 48 OG1 THR A 552 115.384 4.267 42.065 1.00 0.00 O ATOM 49 CG2 THR A 552 117.160 4.794 40.523 1.00 0.00 C ATOM 0 H THR A 552 115.122 1.664 42.230 1.00 0.00 H new ATOM 0 HA THR A 552 117.572 2.323 40.642 1.00 0.00 H new ATOM 0 HB THR A 552 117.367 4.315 42.613 1.00 0.00 H new ATOM 0 HG1 THR A 552 115.261 5.226 42.225 1.00 0.00 H new ATOM 0 HG21 THR A 552 117.017 5.860 40.702 1.00 0.00 H new ATOM 0 HG22 THR A 552 118.209 4.602 40.300 1.00 0.00 H new ATOM 0 HG23 THR A 552 116.546 4.482 39.678 1.00 0.00 H new ATOM 57 N ARG A 553 117.213 0.689 43.111 1.00 0.00 N ATOM 58 CA ARG A 553 117.856 -0.012 44.264 1.00 0.00 C ATOM 59 C ARG A 553 117.193 -1.375 44.472 1.00 0.00 C ATOM 60 O ARG A 553 115.990 -1.511 44.366 1.00 0.00 O ATOM 61 CB ARG A 553 117.608 0.887 45.480 1.00 0.00 C ATOM 62 CG ARG A 553 118.750 0.717 46.485 1.00 0.00 C ATOM 63 CD ARG A 553 118.486 1.598 47.708 1.00 0.00 C ATOM 64 NE ARG A 553 117.880 0.684 48.717 1.00 0.00 N ATOM 65 CZ ARG A 553 117.501 1.150 49.875 1.00 0.00 C ATOM 66 NH1 ARG A 553 118.391 1.425 50.792 1.00 0.00 N ATOM 67 NH2 ARG A 553 116.234 1.337 50.116 1.00 0.00 N ATOM 0 H ARG A 553 116.427 0.194 42.690 1.00 0.00 H new ATOM 0 HA ARG A 553 118.920 -0.183 44.100 1.00 0.00 H new ATOM 0 HB2 ARG A 553 117.538 1.929 45.167 1.00 0.00 H new ATOM 0 HB3 ARG A 553 116.657 0.630 45.947 1.00 0.00 H new ATOM 0 HG2 ARG A 553 118.832 -0.327 46.786 1.00 0.00 H new ATOM 0 HG3 ARG A 553 119.699 0.991 46.024 1.00 0.00 H new ATOM 0 HD2 ARG A 553 119.409 2.042 48.081 1.00 0.00 H new ATOM 0 HD3 ARG A 553 117.812 2.420 47.465 1.00 0.00 H new ATOM 0 HE ARG A 553 117.762 -0.306 48.502 1.00 0.00 H new ATOM 0 HH11 ARG A 553 119.382 1.275 50.602 1.00 0.00 H new ATOM 0 HH12 ARG A 553 118.095 1.789 51.697 1.00 0.00 H new ATOM 0 HH21 ARG A 553 115.541 1.119 49.400 1.00 0.00 H new ATOM 0 HH22 ARG A 553 115.935 1.701 51.021 1.00 0.00 H new ATOM 81 N GLU A 554 117.964 -2.385 44.769 1.00 0.00 N ATOM 82 CA GLU A 554 117.370 -3.736 44.985 1.00 0.00 C ATOM 83 C GLU A 554 118.117 -4.467 46.104 1.00 0.00 C ATOM 84 O GLU A 554 119.318 -4.341 46.248 1.00 0.00 O ATOM 85 CB GLU A 554 117.546 -4.472 43.655 1.00 0.00 C ATOM 86 CG GLU A 554 116.206 -4.524 42.907 1.00 0.00 C ATOM 87 CD GLU A 554 115.154 -5.243 43.761 1.00 0.00 C ATOM 88 OE1 GLU A 554 115.539 -5.897 44.718 1.00 0.00 O ATOM 89 OE2 GLU A 554 113.980 -5.123 43.447 1.00 0.00 O ATOM 0 H GLU A 554 118.978 -2.334 44.871 1.00 0.00 H new ATOM 0 HA GLU A 554 116.322 -3.681 45.281 1.00 0.00 H new ATOM 0 HB2 GLU A 554 118.294 -3.965 43.045 1.00 0.00 H new ATOM 0 HB3 GLU A 554 117.912 -5.483 43.834 1.00 0.00 H new ATOM 0 HG2 GLU A 554 115.870 -3.513 42.676 1.00 0.00 H new ATOM 0 HG3 GLU A 554 116.331 -5.043 41.957 1.00 0.00 H new ATOM 96 N GLN A 555 117.412 -5.231 46.893 1.00 0.00 N ATOM 97 CA GLN A 555 118.074 -5.975 48.002 1.00 0.00 C ATOM 98 C GLN A 555 118.343 -7.423 47.581 1.00 0.00 C ATOM 99 O GLN A 555 118.774 -8.236 48.374 1.00 0.00 O ATOM 100 CB GLN A 555 117.076 -5.935 49.158 1.00 0.00 C ATOM 101 CG GLN A 555 117.549 -4.931 50.208 1.00 0.00 C ATOM 102 CD GLN A 555 117.131 -5.414 51.596 1.00 0.00 C ATOM 103 OE1 GLN A 555 117.927 -5.971 52.327 1.00 0.00 O ATOM 104 NE2 GLN A 555 115.903 -5.224 51.992 1.00 0.00 N ATOM 0 H GLN A 555 116.405 -5.372 46.817 1.00 0.00 H new ATOM 0 HA GLN A 555 119.034 -5.537 48.275 1.00 0.00 H new ATOM 0 HB2 GLN A 555 116.089 -5.654 48.790 1.00 0.00 H new ATOM 0 HB3 GLN A 555 116.980 -6.925 49.604 1.00 0.00 H new ATOM 0 HG2 GLN A 555 118.632 -4.821 50.160 1.00 0.00 H new ATOM 0 HG3 GLN A 555 117.120 -3.949 50.008 1.00 0.00 H new ATOM 0 HE21 GLN A 555 115.236 -4.757 51.378 1.00 0.00 H new ATOM 0 HE22 GLN A 555 115.610 -5.543 52.916 1.00 0.00 H new ATOM 113 N LYS A 556 118.088 -7.754 46.343 1.00 0.00 N ATOM 114 CA LYS A 556 118.328 -9.152 45.885 1.00 0.00 C ATOM 115 C LYS A 556 119.798 -9.350 45.497 1.00 0.00 C ATOM 116 O LYS A 556 120.180 -10.397 45.014 1.00 0.00 O ATOM 117 CB LYS A 556 117.424 -9.328 44.663 1.00 0.00 C ATOM 118 CG LYS A 556 116.604 -10.608 44.822 1.00 0.00 C ATOM 119 CD LYS A 556 117.454 -11.808 44.397 1.00 0.00 C ATOM 120 CE LYS A 556 118.085 -12.457 45.633 1.00 0.00 C ATOM 121 NZ LYS A 556 117.013 -13.317 46.203 1.00 0.00 N ATOM 0 H LYS A 556 117.725 -7.119 45.632 1.00 0.00 H new ATOM 0 HA LYS A 556 118.111 -9.880 46.666 1.00 0.00 H new ATOM 0 HB2 LYS A 556 116.762 -8.469 44.559 1.00 0.00 H new ATOM 0 HB3 LYS A 556 118.026 -9.378 43.755 1.00 0.00 H new ATOM 0 HG2 LYS A 556 116.284 -10.723 45.858 1.00 0.00 H new ATOM 0 HG3 LYS A 556 115.701 -10.553 44.214 1.00 0.00 H new ATOM 0 HD2 LYS A 556 116.837 -12.534 43.868 1.00 0.00 H new ATOM 0 HD3 LYS A 556 118.233 -11.488 43.705 1.00 0.00 H new ATOM 0 HE2 LYS A 556 118.963 -13.045 45.366 1.00 0.00 H new ATOM 0 HE3 LYS A 556 118.412 -11.705 46.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 556 117.050 -13.276 47.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 556 116.086 -12.978 45.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 556 117.153 -14.299 45.890 1.00 0.00 H new ATOM 135 N LEU A 557 120.623 -8.354 45.699 1.00 0.00 N ATOM 136 CA LEU A 557 122.061 -8.490 45.334 1.00 0.00 C ATOM 137 C LEU A 557 122.939 -7.701 46.306 1.00 0.00 C ATOM 138 O LEU A 557 122.668 -6.557 46.613 1.00 0.00 O ATOM 139 CB LEU A 557 122.160 -7.896 43.928 1.00 0.00 C ATOM 140 CG LEU A 557 121.664 -8.920 42.909 1.00 0.00 C ATOM 141 CD1 LEU A 557 121.539 -8.263 41.531 1.00 0.00 C ATOM 142 CD2 LEU A 557 122.657 -10.082 42.835 1.00 0.00 C ATOM 0 H LEU A 557 120.361 -7.454 46.101 1.00 0.00 H new ATOM 0 HA LEU A 557 122.400 -9.525 45.374 1.00 0.00 H new ATOM 0 HB2 LEU A 557 121.565 -6.985 43.863 1.00 0.00 H new ATOM 0 HB3 LEU A 557 123.192 -7.620 43.710 1.00 0.00 H new ATOM 0 HG LEU A 557 120.687 -9.292 43.217 1.00 0.00 H new ATOM 0 HD11 LEU A 557 121.185 -8.998 40.808 1.00 0.00 H new ATOM 0 HD12 LEU A 557 120.830 -7.437 41.585 1.00 0.00 H new ATOM 0 HD13 LEU A 557 122.513 -7.886 41.218 1.00 0.00 H new ATOM 0 HD21 LEU A 557 122.306 -10.815 42.109 1.00 0.00 H new ATOM 0 HD22 LEU A 557 123.634 -9.707 42.529 1.00 0.00 H new ATOM 0 HD23 LEU A 557 122.740 -10.553 43.815 1.00 0.00 H new ATOM 154 N LEU A 558 123.994 -8.300 46.786 1.00 0.00 N ATOM 155 CA LEU A 558 124.894 -7.581 47.732 1.00 0.00 C ATOM 156 C LEU A 558 125.899 -6.730 46.955 1.00 0.00 C ATOM 157 O LEU A 558 125.941 -6.758 45.741 1.00 0.00 O ATOM 158 CB LEU A 558 125.619 -8.680 48.509 1.00 0.00 C ATOM 159 CG LEU A 558 125.624 -8.333 50.001 1.00 0.00 C ATOM 160 CD1 LEU A 558 124.597 -9.200 50.730 1.00 0.00 C ATOM 161 CD2 LEU A 558 127.016 -8.598 50.583 1.00 0.00 C ATOM 0 H LEU A 558 124.272 -9.256 46.564 1.00 0.00 H new ATOM 0 HA LEU A 558 124.345 -6.910 48.392 1.00 0.00 H new ATOM 0 HB2 LEU A 558 125.126 -9.639 48.349 1.00 0.00 H new ATOM 0 HB3 LEU A 558 126.641 -8.783 48.145 1.00 0.00 H new ATOM 0 HG LEU A 558 125.370 -7.281 50.129 1.00 0.00 H new ATOM 0 HD11 LEU A 558 124.601 -8.953 51.792 1.00 0.00 H new ATOM 0 HD12 LEU A 558 123.605 -9.014 50.317 1.00 0.00 H new ATOM 0 HD13 LEU A 558 124.852 -10.252 50.601 1.00 0.00 H new ATOM 0 HD21 LEU A 558 127.020 -8.351 51.645 1.00 0.00 H new ATOM 0 HD22 LEU A 558 127.270 -9.650 50.454 1.00 0.00 H new ATOM 0 HD23 LEU A 558 127.750 -7.982 50.065 1.00 0.00 H new ATOM 173 N HIS A 559 126.709 -5.981 47.648 1.00 0.00 N ATOM 174 CA HIS A 559 127.717 -5.133 46.953 1.00 0.00 C ATOM 175 C HIS A 559 129.040 -5.895 46.799 1.00 0.00 C ATOM 176 O HIS A 559 130.060 -5.319 46.468 1.00 0.00 O ATOM 177 CB HIS A 559 127.898 -3.916 47.862 1.00 0.00 C ATOM 178 CG HIS A 559 128.131 -2.693 47.018 1.00 0.00 C ATOM 179 ND1 HIS A 559 129.081 -2.664 46.009 1.00 0.00 N ATOM 180 CD2 HIS A 559 127.547 -1.452 47.022 1.00 0.00 C ATOM 181 CE1 HIS A 559 129.041 -1.441 45.452 1.00 0.00 C ATOM 182 NE2 HIS A 559 128.124 -0.663 46.032 1.00 0.00 N ATOM 0 H HIS A 559 126.717 -5.919 48.666 1.00 0.00 H new ATOM 0 HA HIS A 559 127.400 -4.850 45.949 1.00 0.00 H new ATOM 0 HB2 HIS A 559 127.014 -3.779 48.485 1.00 0.00 H new ATOM 0 HB3 HIS A 559 128.741 -4.073 48.535 1.00 0.00 H new ATOM 0 HD1 HIS A 559 129.698 -3.430 45.739 1.00 0.00 H new ATOM 0 HD2 HIS A 559 126.760 -1.136 47.691 1.00 0.00 H new ATOM 0 HE1 HIS A 559 129.673 -1.126 44.635 1.00 0.00 H new ATOM 190 N SER A 560 129.031 -7.184 47.033 1.00 0.00 N ATOM 191 CA SER A 560 130.287 -7.979 46.896 1.00 0.00 C ATOM 192 C SER A 560 130.479 -8.404 45.438 1.00 0.00 C ATOM 193 O SER A 560 129.652 -8.130 44.592 1.00 0.00 O ATOM 194 CB SER A 560 130.090 -9.199 47.798 1.00 0.00 C ATOM 195 OG SER A 560 129.374 -10.206 47.089 1.00 0.00 O ATOM 0 H SER A 560 128.208 -7.718 47.313 1.00 0.00 H new ATOM 0 HA SER A 560 131.172 -7.410 47.180 1.00 0.00 H new ATOM 0 HB2 SER A 560 131.057 -9.585 48.121 1.00 0.00 H new ATOM 0 HB3 SER A 560 129.544 -8.915 48.697 1.00 0.00 H new ATOM 0 HG SER A 560 129.250 -10.988 47.667 1.00 0.00 H new ATOM 201 N ASN A 561 131.565 -9.068 45.137 1.00 0.00 N ATOM 202 CA ASN A 561 131.813 -9.509 43.729 1.00 0.00 C ATOM 203 C ASN A 561 133.123 -10.306 43.641 1.00 0.00 C ATOM 204 O ASN A 561 134.133 -9.919 44.195 1.00 0.00 O ATOM 205 CB ASN A 561 131.923 -8.209 42.926 1.00 0.00 C ATOM 206 CG ASN A 561 132.316 -8.519 41.480 1.00 0.00 C ATOM 207 OD1 ASN A 561 133.396 -8.172 41.043 1.00 0.00 O ATOM 208 ND2 ASN A 561 131.477 -9.161 40.713 1.00 0.00 N ATOM 0 H ASN A 561 132.292 -9.325 45.805 1.00 0.00 H new ATOM 0 HA ASN A 561 131.023 -10.159 43.354 1.00 0.00 H new ATOM 0 HB2 ASN A 561 130.972 -7.677 42.947 1.00 0.00 H new ATOM 0 HB3 ASN A 561 132.665 -7.553 43.381 1.00 0.00 H new ATOM 0 HD21 ASN A 561 131.728 -9.372 39.747 1.00 0.00 H new ATOM 0 HD22 ASN A 561 130.571 -9.452 41.080 1.00 0.00 H new ATOM 215 N ASN A 562 133.110 -11.411 42.938 1.00 0.00 N ATOM 216 CA ASN A 562 134.350 -12.232 42.796 1.00 0.00 C ATOM 217 C ASN A 562 134.328 -12.991 41.468 1.00 0.00 C ATOM 218 O ASN A 562 134.786 -14.112 41.379 1.00 0.00 O ATOM 219 CB ASN A 562 134.318 -13.219 43.963 1.00 0.00 C ATOM 220 CG ASN A 562 135.675 -13.917 44.071 1.00 0.00 C ATOM 221 OD1 ASN A 562 136.649 -13.317 44.486 1.00 0.00 O ATOM 222 ND2 ASN A 562 135.784 -15.166 43.711 1.00 0.00 N ATOM 0 H ASN A 562 132.291 -11.780 42.455 1.00 0.00 H new ATOM 0 HA ASN A 562 135.249 -11.616 42.806 1.00 0.00 H new ATOM 0 HB2 ASN A 562 134.091 -12.695 44.891 1.00 0.00 H new ATOM 0 HB3 ASN A 562 133.529 -13.955 43.811 1.00 0.00 H new ATOM 0 HD21 ASN A 562 136.685 -15.639 43.777 1.00 0.00 H new ATOM 0 HD22 ASN A 562 134.968 -15.670 43.363 1.00 0.00 H new ATOM 229 N THR A 563 133.788 -12.392 40.440 1.00 0.00 N ATOM 230 CA THR A 563 133.724 -13.084 39.121 1.00 0.00 C ATOM 231 C THR A 563 133.901 -12.077 37.979 1.00 0.00 C ATOM 232 O THR A 563 133.476 -10.943 38.071 1.00 0.00 O ATOM 233 CB THR A 563 132.327 -13.713 39.083 1.00 0.00 C ATOM 234 OG1 THR A 563 132.205 -14.534 37.928 1.00 0.00 O ATOM 235 CG2 THR A 563 131.262 -12.608 39.056 1.00 0.00 C ATOM 0 H THR A 563 133.389 -11.454 40.457 1.00 0.00 H new ATOM 0 HA THR A 563 134.512 -13.828 39.001 1.00 0.00 H new ATOM 0 HB THR A 563 132.181 -14.325 39.973 1.00 0.00 H new ATOM 0 HG1 THR A 563 131.312 -14.937 37.906 1.00 0.00 H new ATOM 0 HG21 THR A 563 130.270 -13.059 39.029 1.00 0.00 H new ATOM 0 HG22 THR A 563 131.356 -11.991 39.949 1.00 0.00 H new ATOM 0 HG23 THR A 563 131.403 -11.988 38.170 1.00 0.00 H new ATOM 243 N GLU A 564 134.524 -12.484 36.905 1.00 0.00 N ATOM 244 CA GLU A 564 134.724 -11.549 35.759 1.00 0.00 C ATOM 245 C GLU A 564 134.955 -12.341 34.467 1.00 0.00 C ATOM 246 O GLU A 564 136.071 -12.504 34.018 1.00 0.00 O ATOM 247 CB GLU A 564 135.962 -10.731 36.125 1.00 0.00 C ATOM 248 CG GLU A 564 135.529 -9.421 36.789 1.00 0.00 C ATOM 249 CD GLU A 564 136.466 -8.298 36.349 1.00 0.00 C ATOM 250 OE1 GLU A 564 137.602 -8.289 36.798 1.00 0.00 O ATOM 251 OE2 GLU A 564 136.036 -7.466 35.565 1.00 0.00 O ATOM 0 H GLU A 564 134.903 -13.422 36.772 1.00 0.00 H new ATOM 0 HA GLU A 564 133.857 -10.911 35.586 1.00 0.00 H new ATOM 0 HB2 GLU A 564 136.601 -11.300 36.801 1.00 0.00 H new ATOM 0 HB3 GLU A 564 136.550 -10.521 35.231 1.00 0.00 H new ATOM 0 HG2 GLU A 564 134.502 -9.182 36.513 1.00 0.00 H new ATOM 0 HG3 GLU A 564 135.552 -9.525 37.874 1.00 0.00 H new ATOM 258 N ASN A 565 133.901 -12.835 33.874 1.00 0.00 N ATOM 259 CA ASN A 565 134.048 -13.623 32.613 1.00 0.00 C ATOM 260 C ASN A 565 134.521 -12.721 31.469 1.00 0.00 C ATOM 261 O ASN A 565 134.510 -11.510 31.575 1.00 0.00 O ATOM 262 CB ASN A 565 132.646 -14.170 32.315 1.00 0.00 C ATOM 263 CG ASN A 565 132.638 -15.692 32.485 1.00 0.00 C ATOM 264 OD1 ASN A 565 133.046 -16.418 31.600 1.00 0.00 O ATOM 265 ND2 ASN A 565 132.186 -16.209 33.594 1.00 0.00 N ATOM 0 H ASN A 565 132.943 -12.727 34.208 1.00 0.00 H new ATOM 0 HA ASN A 565 134.785 -14.419 32.715 1.00 0.00 H new ATOM 0 HB2 ASN A 565 131.918 -13.716 32.987 1.00 0.00 H new ATOM 0 HB3 ASN A 565 132.351 -13.906 31.299 1.00 0.00 H new ATOM 0 HD21 ASN A 565 132.175 -17.221 33.718 1.00 0.00 H new ATOM 0 HD22 ASN A 565 131.843 -15.601 34.338 1.00 0.00 H new ATOM 272 N VAL A 566 134.932 -13.307 30.377 1.00 0.00 N ATOM 273 CA VAL A 566 135.403 -12.492 29.222 1.00 0.00 C ATOM 274 C VAL A 566 134.362 -12.535 28.103 1.00 0.00 C ATOM 275 O VAL A 566 134.303 -13.472 27.330 1.00 0.00 O ATOM 276 CB VAL A 566 136.712 -13.145 28.769 1.00 0.00 C ATOM 277 CG1 VAL A 566 137.348 -12.298 27.662 1.00 0.00 C ATOM 278 CG2 VAL A 566 137.674 -13.243 29.957 1.00 0.00 C ATOM 0 H VAL A 566 134.962 -14.317 30.235 1.00 0.00 H new ATOM 0 HA VAL A 566 135.552 -11.445 29.486 1.00 0.00 H new ATOM 0 HB VAL A 566 136.506 -14.145 28.388 1.00 0.00 H new ATOM 0 HG11 VAL A 566 138.280 -12.762 27.339 1.00 0.00 H new ATOM 0 HG12 VAL A 566 136.664 -12.231 26.816 1.00 0.00 H new ATOM 0 HG13 VAL A 566 137.554 -11.297 28.042 1.00 0.00 H new ATOM 0 HG21 VAL A 566 138.605 -13.708 29.634 1.00 0.00 H new ATOM 0 HG22 VAL A 566 137.881 -12.244 30.341 1.00 0.00 H new ATOM 0 HG23 VAL A 566 137.221 -13.847 30.743 1.00 0.00 H new ATOM 288 N LYS A 567 133.535 -11.528 28.021 1.00 0.00 N ATOM 289 CA LYS A 567 132.486 -11.505 26.964 1.00 0.00 C ATOM 290 C LYS A 567 132.782 -10.406 25.933 1.00 0.00 C ATOM 291 O LYS A 567 131.954 -10.085 25.105 1.00 0.00 O ATOM 292 CB LYS A 567 131.187 -11.203 27.718 1.00 0.00 C ATOM 293 CG LYS A 567 130.305 -12.455 27.757 1.00 0.00 C ATOM 294 CD LYS A 567 128.878 -12.086 27.349 1.00 0.00 C ATOM 295 CE LYS A 567 128.784 -12.041 25.822 1.00 0.00 C ATOM 296 NZ LYS A 567 127.573 -11.223 25.526 1.00 0.00 N ATOM 0 H LYS A 567 133.541 -10.719 28.642 1.00 0.00 H new ATOM 0 HA LYS A 567 132.435 -12.442 26.410 1.00 0.00 H new ATOM 0 HB2 LYS A 567 131.413 -10.875 28.733 1.00 0.00 H new ATOM 0 HB3 LYS A 567 130.654 -10.387 27.230 1.00 0.00 H new ATOM 0 HG2 LYS A 567 130.703 -13.214 27.083 1.00 0.00 H new ATOM 0 HG3 LYS A 567 130.309 -12.884 28.759 1.00 0.00 H new ATOM 0 HD2 LYS A 567 128.173 -12.816 27.747 1.00 0.00 H new ATOM 0 HD3 LYS A 567 128.606 -11.118 27.770 1.00 0.00 H new ATOM 0 HE2 LYS A 567 129.677 -11.593 25.386 1.00 0.00 H new ATOM 0 HE3 LYS A 567 128.693 -13.044 25.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 567 127.447 -11.150 24.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 567 126.737 -11.676 25.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 567 127.690 -10.271 25.929 1.00 0.00 H new ATOM 310 N SER A 568 133.955 -9.831 25.978 1.00 0.00 N ATOM 311 CA SER A 568 134.304 -8.756 25.003 1.00 0.00 C ATOM 312 C SER A 568 135.780 -8.865 24.603 1.00 0.00 C ATOM 313 O SER A 568 136.655 -8.908 25.445 1.00 0.00 O ATOM 314 CB SER A 568 134.053 -7.446 25.754 1.00 0.00 C ATOM 315 OG SER A 568 133.126 -6.657 25.022 1.00 0.00 O ATOM 0 H SER A 568 134.688 -10.060 26.649 1.00 0.00 H new ATOM 0 HA SER A 568 133.718 -8.823 24.087 1.00 0.00 H new ATOM 0 HB2 SER A 568 133.664 -7.653 26.751 1.00 0.00 H new ATOM 0 HB3 SER A 568 134.989 -6.902 25.883 1.00 0.00 H new ATOM 0 HG SER A 568 132.961 -5.818 25.500 1.00 0.00 H new ATOM 321 N SER A 569 136.062 -8.903 23.329 1.00 0.00 N ATOM 322 CA SER A 569 137.484 -9.005 22.884 1.00 0.00 C ATOM 323 C SER A 569 137.950 -7.668 22.302 1.00 0.00 C ATOM 324 O SER A 569 137.424 -6.622 22.631 1.00 0.00 O ATOM 325 CB SER A 569 137.489 -10.095 21.815 1.00 0.00 C ATOM 326 OG SER A 569 136.823 -9.615 20.656 1.00 0.00 O ATOM 0 H SER A 569 135.373 -8.868 22.578 1.00 0.00 H new ATOM 0 HA SER A 569 138.160 -9.244 23.705 1.00 0.00 H new ATOM 0 HB2 SER A 569 138.513 -10.376 21.570 1.00 0.00 H new ATOM 0 HB3 SER A 569 136.993 -10.991 22.189 1.00 0.00 H new ATOM 0 HG SER A 569 136.825 -10.311 19.966 1.00 0.00 H new ATOM 332 N LYS A 570 138.932 -7.691 21.441 1.00 0.00 N ATOM 333 CA LYS A 570 139.431 -6.420 20.840 1.00 0.00 C ATOM 334 C LYS A 570 138.656 -6.099 19.558 1.00 0.00 C ATOM 335 O LYS A 570 138.987 -6.570 18.487 1.00 0.00 O ATOM 336 CB LYS A 570 140.907 -6.683 20.528 1.00 0.00 C ATOM 337 CG LYS A 570 141.756 -6.391 21.768 1.00 0.00 C ATOM 338 CD LYS A 570 142.826 -5.353 21.425 1.00 0.00 C ATOM 339 CE LYS A 570 143.835 -5.248 22.575 1.00 0.00 C ATOM 340 NZ LYS A 570 144.590 -3.990 22.314 1.00 0.00 N ATOM 0 H LYS A 570 139.411 -8.536 21.128 1.00 0.00 H new ATOM 0 HA LYS A 570 139.302 -5.568 21.507 1.00 0.00 H new ATOM 0 HB2 LYS A 570 141.044 -7.719 20.217 1.00 0.00 H new ATOM 0 HB3 LYS A 570 141.231 -6.055 19.698 1.00 0.00 H new ATOM 0 HG2 LYS A 570 141.123 -6.023 22.576 1.00 0.00 H new ATOM 0 HG3 LYS A 570 142.226 -7.308 22.124 1.00 0.00 H new ATOM 0 HD2 LYS A 570 143.338 -5.635 20.505 1.00 0.00 H new ATOM 0 HD3 LYS A 570 142.361 -4.383 21.247 1.00 0.00 H new ATOM 0 HE2 LYS A 570 143.330 -5.212 23.540 1.00 0.00 H new ATOM 0 HE3 LYS A 570 144.501 -6.111 22.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 570 145.300 -3.850 23.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 570 145.066 -4.056 21.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 570 143.932 -3.185 22.307 1.00 0.00 H new ATOM 354 N LYS A 571 137.625 -5.301 19.658 1.00 0.00 N ATOM 355 CA LYS A 571 136.827 -4.948 18.444 1.00 0.00 C ATOM 356 C LYS A 571 137.184 -3.535 17.975 1.00 0.00 C ATOM 357 O LYS A 571 136.328 -2.766 17.582 1.00 0.00 O ATOM 358 CB LYS A 571 135.367 -5.006 18.897 1.00 0.00 C ATOM 359 CG LYS A 571 134.444 -4.882 17.680 1.00 0.00 C ATOM 360 CD LYS A 571 133.597 -3.615 17.807 1.00 0.00 C ATOM 361 CE LYS A 571 132.233 -3.847 17.156 1.00 0.00 C ATOM 362 NZ LYS A 571 132.512 -3.930 15.694 1.00 0.00 N ATOM 0 H LYS A 571 137.300 -4.878 20.527 1.00 0.00 H new ATOM 0 HA LYS A 571 137.022 -5.623 17.610 1.00 0.00 H new ATOM 0 HB2 LYS A 571 135.175 -5.944 19.418 1.00 0.00 H new ATOM 0 HB3 LYS A 571 135.163 -4.202 19.604 1.00 0.00 H new ATOM 0 HG2 LYS A 571 135.035 -4.847 16.765 1.00 0.00 H new ATOM 0 HG3 LYS A 571 133.799 -5.758 17.609 1.00 0.00 H new ATOM 0 HD2 LYS A 571 133.471 -3.353 18.857 1.00 0.00 H new ATOM 0 HD3 LYS A 571 134.103 -2.777 17.328 1.00 0.00 H new ATOM 0 HE2 LYS A 571 131.772 -4.764 17.522 1.00 0.00 H new ATOM 0 HE3 LYS A 571 131.545 -3.032 17.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 571 131.624 -3.816 15.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 571 133.176 -3.176 15.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 571 132.931 -4.856 15.473 1.00 0.00 H new ATOM 376 N LYS A 572 138.440 -3.186 18.026 1.00 0.00 N ATOM 377 CA LYS A 572 138.852 -1.819 17.597 1.00 0.00 C ATOM 378 C LYS A 572 139.931 -1.904 16.517 1.00 0.00 C ATOM 379 O LYS A 572 140.174 -2.951 15.950 1.00 0.00 O ATOM 380 CB LYS A 572 139.414 -1.166 18.863 1.00 0.00 C ATOM 381 CG LYS A 572 138.745 0.193 19.089 1.00 0.00 C ATOM 382 CD LYS A 572 139.815 1.245 19.389 1.00 0.00 C ATOM 383 CE LYS A 572 139.181 2.636 19.401 1.00 0.00 C ATOM 384 NZ LYS A 572 139.728 3.294 20.618 1.00 0.00 N ATOM 0 H LYS A 572 139.199 -3.788 18.346 1.00 0.00 H new ATOM 0 HA LYS A 572 138.024 -1.251 17.173 1.00 0.00 H new ATOM 0 HB2 LYS A 572 139.243 -1.813 19.723 1.00 0.00 H new ATOM 0 HB3 LYS A 572 140.493 -1.039 18.769 1.00 0.00 H new ATOM 0 HG2 LYS A 572 138.174 0.481 18.206 1.00 0.00 H new ATOM 0 HG3 LYS A 572 138.040 0.130 19.918 1.00 0.00 H new ATOM 0 HD2 LYS A 572 140.281 1.039 20.352 1.00 0.00 H new ATOM 0 HD3 LYS A 572 140.603 1.201 18.637 1.00 0.00 H new ATOM 0 HE2 LYS A 572 139.437 3.195 18.501 1.00 0.00 H new ATOM 0 HE3 LYS A 572 138.093 2.574 19.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 572 139.339 4.255 20.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 572 139.463 2.743 21.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 572 140.765 3.344 20.549 1.00 0.00 H new ATOM 398 N GLY A 573 140.587 -0.809 16.235 1.00 0.00 N ATOM 399 CA GLY A 573 141.661 -0.823 15.200 1.00 0.00 C ATOM 400 C GLY A 573 142.654 -1.936 15.528 1.00 0.00 C ATOM 401 O GLY A 573 142.561 -2.571 16.560 1.00 0.00 O ATOM 0 H GLY A 573 140.425 0.095 16.678 1.00 0.00 H new ATOM 0 HA2 GLY A 573 141.229 -0.983 14.212 1.00 0.00 H new ATOM 0 HA3 GLY A 573 142.171 0.140 15.173 1.00 0.00 H new ATOM 405 N ASN A 574 143.599 -2.188 14.667 1.00 0.00 N ATOM 406 CA ASN A 574 144.579 -3.271 14.947 1.00 0.00 C ATOM 407 C ASN A 574 145.910 -2.974 14.263 1.00 0.00 C ATOM 408 O ASN A 574 146.956 -3.023 14.878 1.00 0.00 O ATOM 409 CB ASN A 574 143.953 -4.538 14.364 1.00 0.00 C ATOM 410 CG ASN A 574 142.629 -4.835 15.076 1.00 0.00 C ATOM 411 OD1 ASN A 574 141.567 -4.611 14.528 1.00 0.00 O ATOM 412 ND2 ASN A 574 142.647 -5.330 16.285 1.00 0.00 N ATOM 0 H ASN A 574 143.734 -1.693 13.785 1.00 0.00 H new ATOM 0 HA ASN A 574 144.784 -3.370 16.013 1.00 0.00 H new ATOM 0 HB2 ASN A 574 143.782 -4.412 13.295 1.00 0.00 H new ATOM 0 HB3 ASN A 574 144.636 -5.379 14.480 1.00 0.00 H new ATOM 0 HD21 ASN A 574 141.771 -5.528 16.768 1.00 0.00 H new ATOM 0 HD22 ASN A 574 143.537 -5.518 16.746 1.00 0.00 H new ATOM 419 N GLY A 575 145.884 -2.667 12.997 1.00 0.00 N ATOM 420 CA GLY A 575 147.156 -2.375 12.288 1.00 0.00 C ATOM 421 C GLY A 575 146.857 -1.775 10.917 1.00 0.00 C ATOM 422 O GLY A 575 147.067 -2.403 9.906 1.00 0.00 O ATOM 0 H GLY A 575 145.041 -2.606 12.426 1.00 0.00 H new ATOM 0 HA2 GLY A 575 147.759 -1.682 12.875 1.00 0.00 H new ATOM 0 HA3 GLY A 575 147.739 -3.289 12.176 1.00 0.00 H new ATOM 426 N ARG A 576 146.375 -0.562 10.881 1.00 0.00 N ATOM 427 CA ARG A 576 146.071 0.106 9.584 1.00 0.00 C ATOM 428 C ARG A 576 147.153 1.130 9.275 1.00 0.00 C ATOM 429 O ARG A 576 147.501 1.944 10.103 1.00 0.00 O ATOM 430 CB ARG A 576 144.725 0.801 9.794 1.00 0.00 C ATOM 431 CG ARG A 576 143.856 0.633 8.543 1.00 0.00 C ATOM 432 CD ARG A 576 142.687 1.624 8.587 1.00 0.00 C ATOM 433 NE ARG A 576 142.106 1.486 9.954 1.00 0.00 N ATOM 434 CZ ARG A 576 141.990 2.533 10.728 1.00 0.00 C ATOM 435 NH1 ARG A 576 141.816 3.722 10.211 1.00 0.00 N ATOM 436 NH2 ARG A 576 142.039 2.389 12.025 1.00 0.00 N ATOM 0 H ARG A 576 146.176 0.002 11.708 1.00 0.00 H new ATOM 0 HA ARG A 576 146.035 -0.597 8.752 1.00 0.00 H new ATOM 0 HB2 ARG A 576 144.217 0.377 10.661 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.880 1.860 10.001 1.00 0.00 H new ATOM 0 HG2 ARG A 576 144.454 0.802 7.648 1.00 0.00 H new ATOM 0 HG3 ARG A 576 143.478 -0.388 8.486 1.00 0.00 H new ATOM 0 HD2 ARG A 576 143.028 2.643 8.406 1.00 0.00 H new ATOM 0 HD3 ARG A 576 141.947 1.394 7.820 1.00 0.00 H new ATOM 0 HE ARG A 576 141.798 0.572 10.286 1.00 0.00 H new ATOM 0 HH11 ARG A 576 141.770 3.836 9.198 1.00 0.00 H new ATOM 0 HH12 ARG A 576 141.726 4.535 10.820 1.00 0.00 H new ATOM 0 HH21 ARG A 576 142.167 1.462 12.431 1.00 0.00 H new ATOM 0 HH22 ARG A 576 141.949 3.204 12.632 1.00 0.00 H new ATOM 450 N PHE A 577 147.689 1.086 8.098 1.00 0.00 N ATOM 451 CA PHE A 577 148.760 2.050 7.731 1.00 0.00 C ATOM 452 C PHE A 577 148.317 2.874 6.530 1.00 0.00 C ATOM 453 O PHE A 577 148.572 4.058 6.431 1.00 0.00 O ATOM 454 CB PHE A 577 149.944 1.149 7.385 1.00 0.00 C ATOM 455 CG PHE A 577 150.626 1.594 6.112 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.523 2.666 6.143 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.375 0.923 4.905 1.00 0.00 C ATOM 458 CE1 PHE A 577 152.167 3.072 4.971 1.00 0.00 C ATOM 459 CE2 PHE A 577 151.022 1.329 3.734 1.00 0.00 C ATOM 460 CZ PHE A 577 151.916 2.402 3.768 1.00 0.00 C ATOM 0 H PHE A 577 147.434 0.422 7.367 1.00 0.00 H new ATOM 0 HA PHE A 577 149.002 2.764 8.518 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.661 1.158 8.206 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.600 0.121 7.274 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.718 3.180 7.072 1.00 0.00 H new ATOM 0 HD2 PHE A 577 149.683 0.094 4.881 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.858 3.902 4.994 1.00 0.00 H new ATOM 0 HE2 PHE A 577 150.831 0.814 2.804 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.415 2.716 2.863 1.00 0.00 H new ATOM 470 N LEU A 578 147.663 2.235 5.618 1.00 0.00 N ATOM 471 CA LEU A 578 147.195 2.947 4.392 1.00 0.00 C ATOM 472 C LEU A 578 145.739 2.603 4.083 1.00 0.00 C ATOM 473 O LEU A 578 145.386 1.454 3.895 1.00 0.00 O ATOM 474 CB LEU A 578 148.108 2.432 3.276 1.00 0.00 C ATOM 475 CG LEU A 578 147.693 3.025 1.923 1.00 0.00 C ATOM 476 CD1 LEU A 578 148.905 3.068 0.988 1.00 0.00 C ATOM 477 CD2 LEU A 578 146.603 2.155 1.290 1.00 0.00 C ATOM 0 H LEU A 578 147.426 1.244 5.660 1.00 0.00 H new ATOM 0 HA LEU A 578 147.240 4.030 4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 578 149.143 2.697 3.494 1.00 0.00 H new ATOM 0 HB3 LEU A 578 148.060 1.344 3.232 1.00 0.00 H new ATOM 0 HG LEU A 578 147.311 4.034 2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 578 148.609 3.489 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 578 149.685 3.688 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 578 149.286 2.058 0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 578 146.311 2.579 0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 578 146.985 1.145 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 578 145.736 2.120 1.950 1.00 0.00 H new ATOM 489 N THR A 579 144.904 3.598 3.995 1.00 0.00 N ATOM 490 CA THR A 579 143.480 3.350 3.656 1.00 0.00 C ATOM 491 C THR A 579 143.287 3.678 2.178 1.00 0.00 C ATOM 492 O THR A 579 143.261 4.833 1.791 1.00 0.00 O ATOM 493 CB THR A 579 142.680 4.308 4.536 1.00 0.00 C ATOM 494 OG1 THR A 579 142.963 4.038 5.902 1.00 0.00 O ATOM 495 CG2 THR A 579 141.183 4.120 4.277 1.00 0.00 C ATOM 0 H THR A 579 145.149 4.577 4.144 1.00 0.00 H new ATOM 0 HA THR A 579 143.165 2.320 3.823 1.00 0.00 H new ATOM 0 HB THR A 579 142.958 5.335 4.300 1.00 0.00 H new ATOM 0 HG1 THR A 579 142.723 4.817 6.446 1.00 0.00 H new ATOM 0 HG21 THR A 579 140.616 4.805 4.907 1.00 0.00 H new ATOM 0 HG22 THR A 579 140.966 4.327 3.229 1.00 0.00 H new ATOM 0 HG23 THR A 579 140.899 3.094 4.511 1.00 0.00 H new ATOM 503 N LEU A 580 143.178 2.682 1.345 1.00 0.00 N ATOM 504 CA LEU A 580 143.019 2.958 -0.110 1.00 0.00 C ATOM 505 C LEU A 580 141.699 3.679 -0.358 1.00 0.00 C ATOM 506 O LEU A 580 140.766 3.559 0.410 1.00 0.00 O ATOM 507 CB LEU A 580 143.027 1.589 -0.795 1.00 0.00 C ATOM 508 CG LEU A 580 144.354 1.365 -1.543 1.00 0.00 C ATOM 509 CD1 LEU A 580 144.233 0.114 -2.422 1.00 0.00 C ATOM 510 CD2 LEU A 580 144.690 2.572 -2.432 1.00 0.00 C ATOM 0 H LEU A 580 143.192 1.696 1.605 1.00 0.00 H new ATOM 0 HA LEU A 580 143.813 3.597 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 580 142.885 0.804 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.193 1.521 -1.494 1.00 0.00 H new ATOM 0 HG LEU A 580 145.150 1.238 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 580 145.170 -0.049 -2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 580 144.016 -0.751 -1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 580 143.426 0.252 -3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 580 145.632 2.391 -2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 580 143.895 2.718 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 580 144.782 3.465 -1.814 1.00 0.00 H new ATOM 522 N LYS A 581 141.616 4.433 -1.418 1.00 0.00 N ATOM 523 CA LYS A 581 140.352 5.160 -1.706 1.00 0.00 C ATOM 524 C LYS A 581 140.156 5.343 -3.215 1.00 0.00 C ATOM 525 O LYS A 581 140.560 6.340 -3.780 1.00 0.00 O ATOM 526 CB LYS A 581 140.494 6.510 -0.994 1.00 0.00 C ATOM 527 CG LYS A 581 139.501 7.526 -1.578 1.00 0.00 C ATOM 528 CD LYS A 581 138.749 8.236 -0.450 1.00 0.00 C ATOM 529 CE LYS A 581 138.223 9.580 -0.963 1.00 0.00 C ATOM 530 NZ LYS A 581 137.302 9.236 -2.086 1.00 0.00 N ATOM 0 H LYS A 581 142.366 4.576 -2.094 1.00 0.00 H new ATOM 0 HA LYS A 581 139.477 4.612 -1.356 1.00 0.00 H new ATOM 0 HB2 LYS A 581 140.313 6.387 0.074 1.00 0.00 H new ATOM 0 HB3 LYS A 581 141.513 6.882 -1.104 1.00 0.00 H new ATOM 0 HG2 LYS A 581 140.033 8.257 -2.187 1.00 0.00 H new ATOM 0 HG3 LYS A 581 138.794 7.019 -2.234 1.00 0.00 H new ATOM 0 HD2 LYS A 581 137.922 7.617 -0.102 1.00 0.00 H new ATOM 0 HD3 LYS A 581 139.410 8.392 0.402 1.00 0.00 H new ATOM 0 HE2 LYS A 581 137.700 10.124 -0.177 1.00 0.00 H new ATOM 0 HE3 LYS A 581 139.038 10.218 -1.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 136.658 10.033 -2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 137.857 9.042 -2.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 136.748 8.393 -1.835 1.00 0.00 H new ATOM 544 N PRO A 582 139.498 4.385 -3.808 1.00 0.00 N ATOM 545 CA PRO A 582 139.183 4.457 -5.252 1.00 0.00 C ATOM 546 C PRO A 582 138.069 5.474 -5.407 1.00 0.00 C ATOM 547 O PRO A 582 137.160 5.517 -4.597 1.00 0.00 O ATOM 548 CB PRO A 582 138.658 3.074 -5.582 1.00 0.00 C ATOM 549 CG PRO A 582 138.108 2.588 -4.287 1.00 0.00 C ATOM 550 CD PRO A 582 138.986 3.159 -3.204 1.00 0.00 C ATOM 0 HA PRO A 582 140.023 4.738 -5.887 1.00 0.00 H new ATOM 0 HB2 PRO A 582 137.890 3.111 -6.355 1.00 0.00 H new ATOM 0 HB3 PRO A 582 139.450 2.422 -5.951 1.00 0.00 H new ATOM 0 HG2 PRO A 582 137.075 2.912 -4.159 1.00 0.00 H new ATOM 0 HG3 PRO A 582 138.107 1.499 -4.251 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.423 3.363 -2.293 1.00 0.00 H new ATOM 0 HD3 PRO A 582 139.791 2.475 -2.935 1.00 0.00 H new ATOM 558 N LEU A 583 138.115 6.305 -6.395 1.00 0.00 N ATOM 559 CA LEU A 583 137.032 7.315 -6.516 1.00 0.00 C ATOM 560 C LEU A 583 136.060 6.947 -7.643 1.00 0.00 C ATOM 561 O LEU A 583 136.145 5.875 -8.210 1.00 0.00 O ATOM 562 CB LEU A 583 137.726 8.665 -6.792 1.00 0.00 C ATOM 563 CG LEU A 583 139.247 8.575 -6.634 1.00 0.00 C ATOM 564 CD1 LEU A 583 139.874 8.310 -8.002 1.00 0.00 C ATOM 565 CD2 LEU A 583 139.775 9.901 -6.089 1.00 0.00 C ATOM 0 H LEU A 583 138.838 6.335 -7.114 1.00 0.00 H new ATOM 0 HA LEU A 583 136.436 7.364 -5.605 1.00 0.00 H new ATOM 0 HB2 LEU A 583 137.486 8.995 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 583 137.335 9.419 -6.109 1.00 0.00 H new ATOM 0 HG LEU A 583 139.501 7.768 -5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 583 140.957 8.244 -7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 583 139.490 7.372 -8.403 1.00 0.00 H new ATOM 0 HD13 LEU A 583 139.623 9.125 -8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 583 140.857 9.842 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 583 139.526 10.704 -6.783 1.00 0.00 H new ATOM 0 HD23 LEU A 583 139.318 10.104 -5.120 1.00 0.00 H new ATOM 577 N PRO A 584 135.152 7.857 -7.920 1.00 0.00 N ATOM 578 CA PRO A 584 134.134 7.632 -8.976 1.00 0.00 C ATOM 579 C PRO A 584 134.793 7.592 -10.350 1.00 0.00 C ATOM 580 O PRO A 584 134.384 6.854 -11.226 1.00 0.00 O ATOM 581 CB PRO A 584 133.195 8.831 -8.839 1.00 0.00 C ATOM 582 CG PRO A 584 134.021 9.888 -8.186 1.00 0.00 C ATOM 583 CD PRO A 584 135.000 9.175 -7.291 1.00 0.00 C ATOM 0 HA PRO A 584 133.608 6.683 -8.872 1.00 0.00 H new ATOM 0 HB2 PRO A 584 132.828 9.160 -9.811 1.00 0.00 H new ATOM 0 HB3 PRO A 584 132.321 8.583 -8.236 1.00 0.00 H new ATOM 0 HG2 PRO A 584 134.543 10.488 -8.931 1.00 0.00 H new ATOM 0 HG3 PRO A 584 133.394 10.569 -7.610 1.00 0.00 H new ATOM 0 HD2 PRO A 584 135.951 9.704 -7.236 1.00 0.00 H new ATOM 0 HD3 PRO A 584 134.623 9.091 -6.272 1.00 0.00 H new ATOM 591 N ASP A 585 135.825 8.366 -10.539 1.00 0.00 N ATOM 592 CA ASP A 585 136.531 8.356 -11.855 1.00 0.00 C ATOM 593 C ASP A 585 137.108 6.955 -12.103 1.00 0.00 C ATOM 594 O ASP A 585 137.464 6.602 -13.211 1.00 0.00 O ATOM 595 CB ASP A 585 137.659 9.395 -11.731 1.00 0.00 C ATOM 596 CG ASP A 585 137.136 10.677 -11.070 1.00 0.00 C ATOM 597 OD1 ASP A 585 135.954 10.947 -11.195 1.00 0.00 O ATOM 598 OD2 ASP A 585 137.926 11.365 -10.445 1.00 0.00 O ATOM 0 H ASP A 585 136.211 9.004 -9.843 1.00 0.00 H new ATOM 0 HA ASP A 585 135.869 8.596 -12.687 1.00 0.00 H new ATOM 0 HB2 ASP A 585 138.478 8.983 -11.142 1.00 0.00 H new ATOM 0 HB3 ASP A 585 138.060 9.625 -12.718 1.00 0.00 H new ATOM 603 N SER A 586 137.191 6.159 -11.068 1.00 0.00 N ATOM 604 CA SER A 586 137.728 4.781 -11.205 1.00 0.00 C ATOM 605 C SER A 586 136.580 3.775 -11.208 1.00 0.00 C ATOM 606 O SER A 586 135.682 3.856 -10.397 1.00 0.00 O ATOM 607 CB SER A 586 138.587 4.594 -9.960 1.00 0.00 C ATOM 608 OG SER A 586 139.152 3.290 -9.955 1.00 0.00 O ATOM 0 H SER A 586 136.904 6.413 -10.123 1.00 0.00 H new ATOM 0 HA SER A 586 138.288 4.632 -12.128 1.00 0.00 H new ATOM 0 HB2 SER A 586 139.379 5.343 -9.938 1.00 0.00 H new ATOM 0 HB3 SER A 586 137.983 4.742 -9.065 1.00 0.00 H new ATOM 0 HG SER A 586 139.692 3.170 -9.146 1.00 0.00 H new ATOM 614 N ILE A 587 136.605 2.819 -12.103 1.00 0.00 N ATOM 615 CA ILE A 587 135.512 1.801 -12.137 1.00 0.00 C ATOM 616 C ILE A 587 135.255 1.281 -10.717 1.00 0.00 C ATOM 617 O ILE A 587 134.158 0.883 -10.378 1.00 0.00 O ATOM 618 CB ILE A 587 136.034 0.693 -13.052 1.00 0.00 C ATOM 619 CG1 ILE A 587 134.875 -0.220 -13.463 1.00 0.00 C ATOM 620 CG2 ILE A 587 137.092 -0.126 -12.315 1.00 0.00 C ATOM 621 CD1 ILE A 587 134.913 -0.447 -14.977 1.00 0.00 C ATOM 0 H ILE A 587 137.332 2.700 -12.808 1.00 0.00 H new ATOM 0 HA ILE A 587 134.566 2.200 -12.503 1.00 0.00 H new ATOM 0 HB ILE A 587 136.478 1.139 -13.942 1.00 0.00 H new ATOM 0 HG12 ILE A 587 134.947 -1.174 -12.940 1.00 0.00 H new ATOM 0 HG13 ILE A 587 133.925 0.230 -13.176 1.00 0.00 H new ATOM 0 HG21 ILE A 587 137.462 -0.915 -12.969 1.00 0.00 H new ATOM 0 HG22 ILE A 587 137.918 0.523 -12.026 1.00 0.00 H new ATOM 0 HG23 ILE A 587 136.651 -0.571 -11.423 1.00 0.00 H new ATOM 0 HD11 ILE A 587 134.088 -1.097 -15.268 1.00 0.00 H new ATOM 0 HD12 ILE A 587 134.820 0.510 -15.491 1.00 0.00 H new ATOM 0 HD13 ILE A 587 135.858 -0.916 -15.251 1.00 0.00 H new ATOM 633 N ILE A 588 136.262 1.317 -9.878 1.00 0.00 N ATOM 634 CA ILE A 588 136.076 0.864 -8.469 1.00 0.00 C ATOM 635 C ILE A 588 135.581 2.042 -7.639 1.00 0.00 C ATOM 636 O ILE A 588 135.660 3.178 -8.057 1.00 0.00 O ATOM 637 CB ILE A 588 137.448 0.406 -7.991 1.00 0.00 C ATOM 638 CG1 ILE A 588 137.741 -0.967 -8.597 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.463 0.310 -6.456 1.00 0.00 C ATOM 640 CD1 ILE A 588 136.780 -2.007 -8.014 1.00 0.00 C ATOM 0 H ILE A 588 137.201 1.640 -10.110 1.00 0.00 H new ATOM 0 HA ILE A 588 135.348 0.058 -8.380 1.00 0.00 H new ATOM 0 HB ILE A 588 138.208 1.123 -8.304 1.00 0.00 H new ATOM 0 HG12 ILE A 588 137.634 -0.927 -9.681 1.00 0.00 H new ATOM 0 HG13 ILE A 588 138.772 -1.254 -8.389 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.447 -0.018 -6.122 1.00 0.00 H new ATOM 0 HG22 ILE A 588 137.242 1.288 -6.028 1.00 0.00 H new ATOM 0 HG23 ILE A 588 136.711 -0.408 -6.129 1.00 0.00 H new ATOM 0 HD11 ILE A 588 136.993 -2.983 -8.449 1.00 0.00 H new ATOM 0 HD12 ILE A 588 136.909 -2.056 -6.933 1.00 0.00 H new ATOM 0 HD13 ILE A 588 135.753 -1.723 -8.245 1.00 0.00 H new ATOM 652 N GLN A 589 135.086 1.787 -6.467 1.00 0.00 N ATOM 653 CA GLN A 589 134.594 2.897 -5.621 1.00 0.00 C ATOM 654 C GLN A 589 134.384 2.404 -4.200 1.00 0.00 C ATOM 655 O GLN A 589 133.563 1.550 -3.949 1.00 0.00 O ATOM 656 CB GLN A 589 133.260 3.314 -6.243 1.00 0.00 C ATOM 657 CG GLN A 589 133.459 4.470 -7.228 1.00 0.00 C ATOM 658 CD GLN A 589 133.121 4.004 -8.642 1.00 0.00 C ATOM 659 OE1 GLN A 589 133.450 2.899 -9.030 1.00 0.00 O ATOM 660 NE2 GLN A 589 132.463 4.796 -9.434 1.00 0.00 N ATOM 0 H GLN A 589 135.001 0.856 -6.059 1.00 0.00 H new ATOM 0 HA GLN A 589 135.297 3.729 -5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 589 132.812 2.464 -6.758 1.00 0.00 H new ATOM 0 HB3 GLN A 589 132.565 3.614 -5.458 1.00 0.00 H new ATOM 0 HG2 GLN A 589 132.824 5.311 -6.950 1.00 0.00 H new ATOM 0 HG3 GLN A 589 134.490 4.822 -7.187 1.00 0.00 H new ATOM 0 HE21 GLN A 589 132.185 5.723 -9.112 1.00 0.00 H new ATOM 0 HE22 GLN A 589 132.224 4.491 -10.377 1.00 0.00 H new ATOM 669 N GLU A 590 135.135 2.964 -3.291 1.00 0.00 N ATOM 670 CA GLU A 590 135.076 2.605 -1.819 1.00 0.00 C ATOM 671 C GLU A 590 136.484 2.400 -1.312 1.00 0.00 C ATOM 672 O GLU A 590 137.279 1.692 -1.892 1.00 0.00 O ATOM 673 CB GLU A 590 134.271 1.322 -1.609 1.00 0.00 C ATOM 674 CG GLU A 590 134.916 0.137 -2.347 1.00 0.00 C ATOM 675 CD GLU A 590 133.835 -0.877 -2.746 1.00 0.00 C ATOM 676 OE1 GLU A 590 132.688 -0.679 -2.376 1.00 0.00 O ATOM 677 OE2 GLU A 590 134.176 -1.839 -3.415 1.00 0.00 O ATOM 0 H GLU A 590 135.820 3.688 -3.506 1.00 0.00 H new ATOM 0 HA GLU A 590 134.589 3.413 -1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 590 134.207 1.100 -0.544 1.00 0.00 H new ATOM 0 HB3 GLU A 590 133.252 1.466 -1.967 1.00 0.00 H new ATOM 0 HG2 GLU A 590 135.441 0.491 -3.234 1.00 0.00 H new ATOM 0 HG3 GLU A 590 135.658 -0.341 -1.708 1.00 0.00 H new ATOM 684 N SER A 591 136.787 3.043 -0.247 1.00 0.00 N ATOM 685 CA SER A 591 138.164 2.959 0.322 1.00 0.00 C ATOM 686 C SER A 591 138.481 1.590 0.924 1.00 0.00 C ATOM 687 O SER A 591 137.644 0.929 1.503 1.00 0.00 O ATOM 688 CB SER A 591 138.227 4.041 1.400 1.00 0.00 C ATOM 689 OG SER A 591 136.927 4.267 1.924 1.00 0.00 O ATOM 0 H SER A 591 136.141 3.637 0.274 1.00 0.00 H new ATOM 0 HA SER A 591 138.904 3.103 -0.465 1.00 0.00 H new ATOM 0 HB2 SER A 591 138.904 3.735 2.198 1.00 0.00 H new ATOM 0 HB3 SER A 591 138.626 4.964 0.980 1.00 0.00 H new ATOM 0 HG SER A 591 136.969 4.960 2.616 1.00 0.00 H new ATOM 695 N LEU A 592 139.721 1.185 0.793 1.00 0.00 N ATOM 696 CA LEU A 592 140.170 -0.117 1.354 1.00 0.00 C ATOM 697 C LEU A 592 141.052 0.153 2.578 1.00 0.00 C ATOM 698 O LEU A 592 141.115 1.269 3.061 1.00 0.00 O ATOM 699 CB LEU A 592 140.970 -0.787 0.231 1.00 0.00 C ATOM 700 CG LEU A 592 140.098 -1.810 -0.510 1.00 0.00 C ATOM 701 CD1 LEU A 592 139.563 -2.853 0.472 1.00 0.00 C ATOM 702 CD2 LEU A 592 138.923 -1.097 -1.187 1.00 0.00 C ATOM 0 H LEU A 592 140.449 1.714 0.312 1.00 0.00 H new ATOM 0 HA LEU A 592 139.346 -0.754 1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 592 141.330 -0.032 -0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 592 141.848 -1.281 0.646 1.00 0.00 H new ATOM 0 HG LEU A 592 140.705 -2.308 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 592 138.946 -3.574 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 592 140.398 -3.370 0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 592 138.963 -2.359 1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 592 138.307 -1.828 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 592 138.321 -0.590 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 592 139.303 -0.365 -1.899 1.00 0.00 H new ATOM 714 N GLU A 593 141.723 -0.842 3.104 1.00 0.00 N ATOM 715 CA GLU A 593 142.565 -0.591 4.316 1.00 0.00 C ATOM 716 C GLU A 593 143.804 -1.497 4.351 1.00 0.00 C ATOM 717 O GLU A 593 143.791 -2.553 4.953 1.00 0.00 O ATOM 718 CB GLU A 593 141.641 -0.909 5.500 1.00 0.00 C ATOM 719 CG GLU A 593 140.288 -0.205 5.316 1.00 0.00 C ATOM 720 CD GLU A 593 139.427 -0.391 6.566 1.00 0.00 C ATOM 721 OE1 GLU A 593 139.579 0.390 7.491 1.00 0.00 O ATOM 722 OE2 GLU A 593 138.625 -1.309 6.573 1.00 0.00 O ATOM 0 H GLU A 593 141.726 -1.800 2.755 1.00 0.00 H new ATOM 0 HA GLU A 593 142.944 0.431 4.333 1.00 0.00 H new ATOM 0 HB2 GLU A 593 141.492 -1.986 5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 593 142.105 -0.585 6.431 1.00 0.00 H new ATOM 0 HG2 GLU A 593 140.444 0.857 5.127 1.00 0.00 H new ATOM 0 HG3 GLU A 593 139.773 -0.611 4.446 1.00 0.00 H new ATOM 729 N ILE A 594 144.883 -1.080 3.738 1.00 0.00 N ATOM 730 CA ILE A 594 146.126 -1.909 3.773 1.00 0.00 C ATOM 731 C ILE A 594 146.689 -1.901 5.194 1.00 0.00 C ATOM 732 O ILE A 594 147.284 -0.937 5.638 1.00 0.00 O ATOM 733 CB ILE A 594 147.077 -1.249 2.768 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.590 -1.608 1.368 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.509 -1.770 2.955 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.409 -0.874 0.309 1.00 0.00 C ATOM 0 H ILE A 594 144.957 -0.206 3.217 1.00 0.00 H new ATOM 0 HA ILE A 594 145.960 -2.953 3.509 1.00 0.00 H new ATOM 0 HB ILE A 594 147.084 -0.170 2.919 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.669 -2.684 1.215 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.537 -1.348 1.266 1.00 0.00 H new ATOM 0 HG21 ILE A 594 149.168 -1.289 2.232 1.00 0.00 H new ATOM 0 HG22 ILE A 594 148.850 -1.542 3.965 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.527 -2.849 2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 594 147.046 -1.143 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.308 0.202 0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.458 -1.156 0.400 1.00 0.00 H new ATOM 748 N GLN A 595 146.469 -2.964 5.912 1.00 0.00 N ATOM 749 CA GLN A 595 146.940 -3.044 7.321 1.00 0.00 C ATOM 750 C GLN A 595 148.452 -2.822 7.452 1.00 0.00 C ATOM 751 O GLN A 595 149.246 -3.444 6.775 1.00 0.00 O ATOM 752 CB GLN A 595 146.571 -4.458 7.767 1.00 0.00 C ATOM 753 CG GLN A 595 145.070 -4.522 8.061 1.00 0.00 C ATOM 754 CD GLN A 595 144.847 -5.141 9.438 1.00 0.00 C ATOM 755 OE1 GLN A 595 144.959 -4.391 10.497 1.00 0.00 O flip ATOM 756 NE2 GLN A 595 144.569 -6.319 9.554 1.00 0.00 N flip ATOM 0 H GLN A 595 145.976 -3.792 5.578 1.00 0.00 H new ATOM 0 HA GLN A 595 146.482 -2.266 7.931 1.00 0.00 H new ATOM 0 HB2 GLN A 595 146.832 -5.176 6.990 1.00 0.00 H new ATOM 0 HB3 GLN A 595 147.139 -4.731 8.656 1.00 0.00 H new ATOM 0 HG2 GLN A 595 144.639 -3.522 8.026 1.00 0.00 H new ATOM 0 HG3 GLN A 595 144.564 -5.114 7.298 1.00 0.00 H new ATOM 0 HE21 GLN A 595 144.481 -6.906 8.725 1.00 0.00 H new ATOM 0 HE22 GLN A 595 144.423 -6.720 10.481 1.00 0.00 H new ATOM 765 N GLN A 596 148.826 -1.947 8.358 1.00 0.00 N ATOM 766 CA GLN A 596 150.263 -1.625 8.648 1.00 0.00 C ATOM 767 C GLN A 596 151.224 -2.082 7.544 1.00 0.00 C ATOM 768 O GLN A 596 152.203 -2.755 7.808 1.00 0.00 O ATOM 769 CB GLN A 596 150.566 -2.355 9.956 1.00 0.00 C ATOM 770 CG GLN A 596 151.086 -1.344 10.979 1.00 0.00 C ATOM 771 CD GLN A 596 150.027 -1.114 12.053 1.00 0.00 C ATOM 772 OE1 GLN A 596 149.918 -1.875 12.994 1.00 0.00 O ATOM 773 NE2 GLN A 596 149.233 -0.088 11.945 1.00 0.00 N ATOM 0 H GLN A 596 148.166 -1.422 8.931 1.00 0.00 H new ATOM 0 HA GLN A 596 150.407 -0.546 8.710 1.00 0.00 H new ATOM 0 HB2 GLN A 596 149.667 -2.843 10.332 1.00 0.00 H new ATOM 0 HB3 GLN A 596 151.307 -3.137 9.788 1.00 0.00 H new ATOM 0 HG2 GLN A 596 152.006 -1.711 11.434 1.00 0.00 H new ATOM 0 HG3 GLN A 596 151.328 -0.403 10.485 1.00 0.00 H new ATOM 0 HE21 GLN A 596 149.327 0.549 11.154 1.00 0.00 H new ATOM 0 HE22 GLN A 596 148.517 0.079 12.652 1.00 0.00 H new ATOM 782 N GLY A 597 150.962 -1.733 6.311 1.00 0.00 N ATOM 783 CA GLY A 597 151.873 -2.164 5.220 1.00 0.00 C ATOM 784 C GLY A 597 151.833 -3.682 5.136 1.00 0.00 C ATOM 785 O GLY A 597 152.773 -4.362 5.494 1.00 0.00 O ATOM 0 H GLY A 597 150.162 -1.172 6.018 1.00 0.00 H new ATOM 0 HA2 GLY A 597 151.565 -1.723 4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 597 152.889 -1.821 5.416 1.00 0.00 H new ATOM 789 N VAL A 598 150.730 -4.205 4.683 1.00 0.00 N ATOM 790 CA VAL A 598 150.563 -5.687 4.576 1.00 0.00 C ATOM 791 C VAL A 598 151.869 -6.356 4.136 1.00 0.00 C ATOM 792 O VAL A 598 152.227 -7.410 4.629 1.00 0.00 O ATOM 793 CB VAL A 598 149.467 -5.888 3.529 1.00 0.00 C ATOM 794 CG1 VAL A 598 149.073 -7.368 3.479 1.00 0.00 C ATOM 795 CG2 VAL A 598 148.241 -5.044 3.902 1.00 0.00 C ATOM 0 H VAL A 598 149.922 -3.663 4.377 1.00 0.00 H new ATOM 0 HA VAL A 598 150.300 -6.137 5.533 1.00 0.00 H new ATOM 0 HB VAL A 598 149.837 -5.578 2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 598 148.292 -7.511 2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 598 149.944 -7.967 3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 598 148.703 -7.679 4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 598 147.460 -5.187 3.156 1.00 0.00 H new ATOM 0 HG22 VAL A 598 147.870 -5.353 4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 598 148.521 -3.991 3.937 1.00 0.00 H new ATOM 805 N ASN A 599 152.599 -5.734 3.242 1.00 0.00 N ATOM 806 CA ASN A 599 153.900 -6.311 2.793 1.00 0.00 C ATOM 807 C ASN A 599 153.833 -7.837 2.620 1.00 0.00 C ATOM 808 O ASN A 599 154.152 -8.565 3.538 1.00 0.00 O ATOM 809 CB ASN A 599 154.851 -5.971 3.924 1.00 0.00 C ATOM 810 CG ASN A 599 156.295 -6.107 3.482 1.00 0.00 C ATOM 811 OD1 ASN A 599 156.568 -6.463 2.273 1.00 0.00 O flip ATOM 812 ND2 ASN A 599 157.197 -5.886 4.261 1.00 0.00 N flip ATOM 0 H ASN A 599 152.347 -4.848 2.804 1.00 0.00 H new ATOM 0 HA ASN A 599 154.199 -5.914 1.823 1.00 0.00 H new ATOM 0 HB2 ASN A 599 154.666 -4.952 4.265 1.00 0.00 H new ATOM 0 HB3 ASN A 599 154.663 -6.630 4.772 1.00 0.00 H new ATOM 0 HD21 ASN A 599 156.986 -5.604 5.218 1.00 0.00 H new ATOM 0 HD22 ASN A 599 158.167 -5.982 3.959 1.00 0.00 H new ATOM 819 N PRO A 600 153.451 -8.287 1.452 1.00 0.00 N ATOM 820 CA PRO A 600 153.061 -7.407 0.333 1.00 0.00 C ATOM 821 C PRO A 600 151.540 -7.288 0.273 1.00 0.00 C ATOM 822 O PRO A 600 150.829 -8.067 0.871 1.00 0.00 O ATOM 823 CB PRO A 600 153.544 -8.188 -0.878 1.00 0.00 C ATOM 824 CG PRO A 600 153.552 -9.629 -0.449 1.00 0.00 C ATOM 825 CD PRO A 600 153.371 -9.682 1.050 1.00 0.00 C ATOM 0 HA PRO A 600 153.466 -6.398 0.409 1.00 0.00 H new ATOM 0 HB2 PRO A 600 152.884 -8.036 -1.732 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.539 -7.864 -1.183 1.00 0.00 H new ATOM 0 HG2 PRO A 600 152.752 -10.177 -0.947 1.00 0.00 H new ATOM 0 HG3 PRO A 600 154.490 -10.104 -0.735 1.00 0.00 H new ATOM 0 HD2 PRO A 600 152.413 -10.124 1.323 1.00 0.00 H new ATOM 0 HD3 PRO A 600 154.146 -10.282 1.527 1.00 0.00 H new ATOM 833 N PHE A 601 151.041 -6.348 -0.470 1.00 0.00 N ATOM 834 CA PHE A 601 149.558 -6.213 -0.599 1.00 0.00 C ATOM 835 C PHE A 601 149.152 -6.317 -2.067 1.00 0.00 C ATOM 836 O PHE A 601 148.753 -5.346 -2.676 1.00 0.00 O ATOM 837 CB PHE A 601 149.206 -4.833 -0.056 1.00 0.00 C ATOM 838 CG PHE A 601 147.710 -4.736 0.159 1.00 0.00 C ATOM 839 CD1 PHE A 601 147.111 -5.420 1.223 1.00 0.00 C ATOM 840 CD2 PHE A 601 146.923 -3.937 -0.685 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.736 -5.311 1.446 1.00 0.00 C ATOM 842 CE2 PHE A 601 145.545 -3.823 -0.454 1.00 0.00 C ATOM 843 CZ PHE A 601 144.955 -4.510 0.613 1.00 0.00 C ATOM 0 H PHE A 601 151.588 -5.666 -0.995 1.00 0.00 H new ATOM 0 HA PHE A 601 149.037 -6.999 -0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.730 -4.656 0.883 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.534 -4.062 -0.754 1.00 0.00 H new ATOM 0 HD1 PHE A 601 147.714 -6.035 1.875 1.00 0.00 H new ATOM 0 HD2 PHE A 601 147.378 -3.411 -1.511 1.00 0.00 H new ATOM 0 HE1 PHE A 601 145.278 -5.847 2.264 1.00 0.00 H new ATOM 0 HE2 PHE A 601 144.939 -3.205 -1.100 1.00 0.00 H new ATOM 0 HZ PHE A 601 143.894 -4.420 0.792 1.00 0.00 H new ATOM 853 N PHE A 602 149.243 -7.488 -2.641 1.00 0.00 N ATOM 854 CA PHE A 602 148.846 -7.639 -4.076 1.00 0.00 C ATOM 855 C PHE A 602 147.472 -7.033 -4.290 1.00 0.00 C ATOM 856 O PHE A 602 146.797 -6.645 -3.358 1.00 0.00 O ATOM 857 CB PHE A 602 148.752 -9.140 -4.371 1.00 0.00 C ATOM 858 CG PHE A 602 149.920 -9.908 -3.809 1.00 0.00 C ATOM 859 CD1 PHE A 602 151.085 -10.054 -4.561 1.00 0.00 C ATOM 860 CD2 PHE A 602 149.818 -10.506 -2.547 1.00 0.00 C ATOM 861 CE1 PHE A 602 152.151 -10.799 -4.055 1.00 0.00 C ATOM 862 CE2 PHE A 602 150.889 -11.246 -2.036 1.00 0.00 C ATOM 863 CZ PHE A 602 152.058 -11.394 -2.791 1.00 0.00 C ATOM 0 H PHE A 602 149.571 -8.340 -2.186 1.00 0.00 H new ATOM 0 HA PHE A 602 149.571 -7.144 -4.722 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.826 -9.533 -3.951 1.00 0.00 H new ATOM 0 HB3 PHE A 602 148.704 -9.294 -5.449 1.00 0.00 H new ATOM 0 HD1 PHE A 602 151.162 -9.591 -5.534 1.00 0.00 H new ATOM 0 HD2 PHE A 602 148.913 -10.396 -1.969 1.00 0.00 H new ATOM 0 HE1 PHE A 602 153.051 -10.917 -4.640 1.00 0.00 H new ATOM 0 HE2 PHE A 602 150.814 -11.703 -1.060 1.00 0.00 H new ATOM 0 HZ PHE A 602 152.886 -11.966 -2.400 1.00 0.00 H new ATOM 873 N ILE A 603 147.048 -6.962 -5.512 1.00 0.00 N ATOM 874 CA ILE A 603 145.711 -6.397 -5.803 1.00 0.00 C ATOM 875 C ILE A 603 145.385 -6.661 -7.265 1.00 0.00 C ATOM 876 O ILE A 603 146.222 -6.507 -8.127 1.00 0.00 O ATOM 877 CB ILE A 603 145.806 -4.876 -5.549 1.00 0.00 C ATOM 878 CG1 ILE A 603 147.269 -4.421 -5.397 1.00 0.00 C ATOM 879 CG2 ILE A 603 145.047 -4.529 -4.276 1.00 0.00 C ATOM 880 CD1 ILE A 603 147.364 -2.914 -5.636 1.00 0.00 C ATOM 0 H ILE A 603 147.574 -7.273 -6.329 1.00 0.00 H new ATOM 0 HA ILE A 603 144.934 -6.842 -5.181 1.00 0.00 H new ATOM 0 HB ILE A 603 145.372 -4.363 -6.407 1.00 0.00 H new ATOM 0 HG12 ILE A 603 147.635 -4.665 -4.400 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.902 -4.953 -6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 603 145.112 -3.456 -4.094 1.00 0.00 H new ATOM 0 HG22 ILE A 603 144.001 -4.815 -4.387 1.00 0.00 H new ATOM 0 HG23 ILE A 603 145.483 -5.067 -3.434 1.00 0.00 H new ATOM 0 HD11 ILE A 603 148.400 -2.593 -5.528 1.00 0.00 H new ATOM 0 HD12 ILE A 603 147.015 -2.683 -6.642 1.00 0.00 H new ATOM 0 HD13 ILE A 603 146.744 -2.390 -4.908 1.00 0.00 H new ATOM 892 N GLY A 604 144.193 -7.068 -7.562 1.00 0.00 N ATOM 893 CA GLY A 604 143.866 -7.326 -8.985 1.00 0.00 C ATOM 894 C GLY A 604 142.480 -7.930 -9.116 1.00 0.00 C ATOM 895 O GLY A 604 141.582 -7.648 -8.348 1.00 0.00 O ATOM 0 H GLY A 604 143.439 -7.232 -6.895 1.00 0.00 H new ATOM 0 HA2 GLY A 604 143.917 -6.395 -9.550 1.00 0.00 H new ATOM 0 HA3 GLY A 604 144.605 -8.001 -9.416 1.00 0.00 H new ATOM 899 N ARG A 605 142.306 -8.755 -10.103 1.00 0.00 N ATOM 900 CA ARG A 605 140.971 -9.389 -10.319 1.00 0.00 C ATOM 901 C ARG A 605 140.877 -10.731 -9.587 1.00 0.00 C ATOM 902 O ARG A 605 139.814 -11.314 -9.493 1.00 0.00 O ATOM 903 CB ARG A 605 140.868 -9.590 -11.830 1.00 0.00 C ATOM 904 CG ARG A 605 139.520 -10.226 -12.181 1.00 0.00 C ATOM 905 CD ARG A 605 138.386 -9.255 -11.841 1.00 0.00 C ATOM 906 NE ARG A 605 137.432 -10.040 -11.006 1.00 0.00 N ATOM 907 CZ ARG A 605 136.715 -11.002 -11.532 1.00 0.00 C ATOM 908 NH1 ARG A 605 136.461 -11.023 -12.817 1.00 0.00 N ATOM 909 NH2 ARG A 605 136.238 -11.940 -10.763 1.00 0.00 N ATOM 0 H ARG A 605 143.027 -9.022 -10.773 1.00 0.00 H new ATOM 0 HA ARG A 605 140.161 -8.771 -9.931 1.00 0.00 H new ATOM 0 HB2 ARG A 605 140.972 -8.633 -12.341 1.00 0.00 H new ATOM 0 HB3 ARG A 605 141.682 -10.227 -12.177 1.00 0.00 H new ATOM 0 HG2 ARG A 605 139.491 -10.477 -13.241 1.00 0.00 H new ATOM 0 HG3 ARG A 605 139.392 -11.157 -11.629 1.00 0.00 H new ATOM 0 HD2 ARG A 605 138.761 -8.387 -11.299 1.00 0.00 H new ATOM 0 HD3 ARG A 605 137.903 -8.882 -12.744 1.00 0.00 H new ATOM 0 HE ARG A 605 137.337 -9.825 -10.013 1.00 0.00 H new ATOM 0 HH11 ARG A 605 136.823 -10.285 -13.421 1.00 0.00 H new ATOM 0 HH12 ARG A 605 135.901 -11.778 -13.214 1.00 0.00 H new ATOM 0 HH21 ARG A 605 136.424 -11.921 -9.760 1.00 0.00 H new ATOM 0 HH22 ARG A 605 135.679 -12.693 -11.164 1.00 0.00 H new ATOM 923 N SER A 606 141.965 -11.228 -9.061 1.00 0.00 N ATOM 924 CA SER A 606 141.894 -12.528 -8.338 1.00 0.00 C ATOM 925 C SER A 606 142.060 -12.308 -6.835 1.00 0.00 C ATOM 926 O SER A 606 143.076 -11.824 -6.386 1.00 0.00 O ATOM 927 CB SER A 606 143.049 -13.348 -8.899 1.00 0.00 C ATOM 928 OG SER A 606 144.253 -12.995 -8.231 1.00 0.00 O ATOM 0 H SER A 606 142.888 -10.796 -9.100 1.00 0.00 H new ATOM 0 HA SER A 606 140.936 -13.030 -8.474 1.00 0.00 H new ATOM 0 HB2 SER A 606 142.849 -14.412 -8.771 1.00 0.00 H new ATOM 0 HB3 SER A 606 143.149 -13.169 -9.970 1.00 0.00 H new ATOM 0 HG SER A 606 144.138 -12.129 -7.786 1.00 0.00 H new ATOM 934 N GLU A 607 141.068 -12.664 -6.053 1.00 0.00 N ATOM 935 CA GLU A 607 141.171 -12.475 -4.569 1.00 0.00 C ATOM 936 C GLU A 607 142.525 -12.975 -4.056 1.00 0.00 C ATOM 937 O GLU A 607 142.986 -12.560 -3.009 1.00 0.00 O ATOM 938 CB GLU A 607 140.021 -13.294 -3.970 1.00 0.00 C ATOM 939 CG GLU A 607 140.299 -14.795 -4.138 1.00 0.00 C ATOM 940 CD GLU A 607 139.336 -15.592 -3.259 1.00 0.00 C ATOM 941 OE1 GLU A 607 138.143 -15.503 -3.490 1.00 0.00 O ATOM 942 OE2 GLU A 607 139.807 -16.281 -2.371 1.00 0.00 O ATOM 0 H GLU A 607 140.193 -13.076 -6.377 1.00 0.00 H new ATOM 0 HA GLU A 607 141.101 -11.424 -4.288 1.00 0.00 H new ATOM 0 HB2 GLU A 607 139.905 -13.054 -2.913 1.00 0.00 H new ATOM 0 HB3 GLU A 607 139.084 -13.033 -4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 607 140.179 -15.084 -5.182 1.00 0.00 H new ATOM 0 HG3 GLU A 607 141.330 -15.018 -3.862 1.00 0.00 H new ATOM 949 N ASP A 608 143.182 -13.840 -4.800 1.00 0.00 N ATOM 950 CA ASP A 608 144.526 -14.334 -4.372 1.00 0.00 C ATOM 951 C ASP A 608 145.377 -13.139 -3.933 1.00 0.00 C ATOM 952 O ASP A 608 146.285 -13.269 -3.131 1.00 0.00 O ATOM 953 CB ASP A 608 145.121 -15.011 -5.612 1.00 0.00 C ATOM 954 CG ASP A 608 144.689 -16.482 -5.663 1.00 0.00 C ATOM 955 OD1 ASP A 608 144.068 -16.935 -4.715 1.00 0.00 O ATOM 956 OD2 ASP A 608 144.992 -17.133 -6.650 1.00 0.00 O ATOM 0 H ASP A 608 142.842 -14.222 -5.683 1.00 0.00 H new ATOM 0 HA ASP A 608 144.480 -15.028 -3.533 1.00 0.00 H new ATOM 0 HB2 ASP A 608 144.790 -14.494 -6.513 1.00 0.00 H new ATOM 0 HB3 ASP A 608 146.209 -14.943 -5.587 1.00 0.00 H new ATOM 961 N CYS A 609 145.060 -11.965 -4.428 1.00 0.00 N ATOM 962 CA CYS A 609 145.809 -10.757 -4.014 1.00 0.00 C ATOM 963 C CYS A 609 145.405 -10.376 -2.597 1.00 0.00 C ATOM 964 O CYS A 609 144.354 -10.751 -2.116 1.00 0.00 O ATOM 965 CB CYS A 609 145.420 -9.657 -5.011 1.00 0.00 C ATOM 966 SG CYS A 609 143.625 -9.421 -5.025 1.00 0.00 S ATOM 0 H CYS A 609 144.312 -11.801 -5.102 1.00 0.00 H new ATOM 0 HA CYS A 609 146.887 -10.916 -4.016 1.00 0.00 H new ATOM 0 HB2 CYS A 609 145.914 -8.723 -4.742 1.00 0.00 H new ATOM 0 HB3 CYS A 609 145.766 -9.924 -6.010 1.00 0.00 H new ATOM 0 HG CYS A 609 143.060 -10.427 -5.624 1.00 0.00 H new ATOM 972 N ASN A 610 146.227 -9.628 -1.930 1.00 0.00 N ATOM 973 CA ASN A 610 145.898 -9.211 -0.540 1.00 0.00 C ATOM 974 C ASN A 610 144.614 -8.378 -0.528 1.00 0.00 C ATOM 975 O ASN A 610 144.040 -8.125 0.513 1.00 0.00 O ATOM 976 CB ASN A 610 147.083 -8.395 -0.076 1.00 0.00 C ATOM 977 CG ASN A 610 147.624 -9.005 1.201 1.00 0.00 C ATOM 978 OD1 ASN A 610 146.959 -9.011 2.217 1.00 0.00 O ATOM 979 ND2 ASN A 610 148.802 -9.527 1.195 1.00 0.00 N ATOM 0 H ASN A 610 147.119 -9.283 -2.286 1.00 0.00 H new ATOM 0 HA ASN A 610 145.722 -10.063 0.117 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.856 -8.381 -0.845 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.785 -7.361 0.096 1.00 0.00 H new ATOM 0 HD21 ASN A 610 149.178 -9.947 2.045 1.00 0.00 H new ATOM 0 HD22 ASN A 610 149.358 -9.521 0.340 1.00 0.00 H new ATOM 986 N CYS A 611 144.165 -7.946 -1.677 1.00 0.00 N ATOM 987 CA CYS A 611 142.918 -7.124 -1.730 1.00 0.00 C ATOM 988 C CYS A 611 141.975 -7.655 -2.807 1.00 0.00 C ATOM 989 O CYS A 611 141.825 -8.846 -2.983 1.00 0.00 O ATOM 990 CB CYS A 611 143.395 -5.719 -2.088 1.00 0.00 C ATOM 991 SG CYS A 611 142.378 -4.490 -1.228 1.00 0.00 S ATOM 0 H CYS A 611 144.606 -8.126 -2.579 1.00 0.00 H new ATOM 0 HA CYS A 611 142.368 -7.148 -0.789 1.00 0.00 H new ATOM 0 HB2 CYS A 611 144.442 -5.598 -1.809 1.00 0.00 H new ATOM 0 HB3 CYS A 611 143.332 -5.567 -3.166 1.00 0.00 H new ATOM 0 HG CYS A 611 143.134 -3.758 -0.465 1.00 0.00 H new ATOM 997 N LYS A 612 141.332 -6.776 -3.525 1.00 0.00 N ATOM 998 CA LYS A 612 140.392 -7.217 -4.598 1.00 0.00 C ATOM 999 C LYS A 612 139.863 -6.007 -5.374 1.00 0.00 C ATOM 1000 O LYS A 612 139.029 -5.267 -4.890 1.00 0.00 O ATOM 1001 CB LYS A 612 139.247 -7.912 -3.865 1.00 0.00 C ATOM 1002 CG LYS A 612 138.702 -9.049 -4.734 1.00 0.00 C ATOM 1003 CD LYS A 612 138.027 -10.090 -3.841 1.00 0.00 C ATOM 1004 CE LYS A 612 136.603 -9.629 -3.507 1.00 0.00 C ATOM 1005 NZ LYS A 612 136.563 -9.503 -2.021 1.00 0.00 N ATOM 0 H LYS A 612 141.417 -5.765 -3.415 1.00 0.00 H new ATOM 0 HA LYS A 612 140.878 -7.874 -5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.597 -8.305 -2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.455 -7.197 -3.644 1.00 0.00 H new ATOM 0 HG2 LYS A 612 137.988 -8.658 -5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 612 139.512 -9.509 -5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 612 137.999 -11.055 -4.346 1.00 0.00 H new ATOM 0 HD3 LYS A 612 138.601 -10.226 -2.925 1.00 0.00 H new ATOM 0 HE2 LYS A 612 136.376 -8.678 -3.988 1.00 0.00 H new ATOM 0 HE3 LYS A 612 135.865 -10.349 -3.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 135.616 -9.191 -1.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 136.775 -10.425 -1.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 137.270 -8.805 -1.713 1.00 0.00 H new ATOM 1019 N ILE A 613 140.338 -5.804 -6.573 1.00 0.00 N ATOM 1020 CA ILE A 613 139.859 -4.642 -7.382 1.00 0.00 C ATOM 1021 C ILE A 613 138.941 -5.133 -8.504 1.00 0.00 C ATOM 1022 O ILE A 613 138.795 -4.493 -9.524 1.00 0.00 O ATOM 1023 CB ILE A 613 141.128 -4.003 -7.957 1.00 0.00 C ATOM 1024 CG1 ILE A 613 142.216 -3.915 -6.863 1.00 0.00 C ATOM 1025 CG2 ILE A 613 140.803 -2.610 -8.504 1.00 0.00 C ATOM 1026 CD1 ILE A 613 142.094 -2.620 -6.041 1.00 0.00 C ATOM 0 H ILE A 613 141.037 -6.391 -7.029 1.00 0.00 H new ATOM 0 HA ILE A 613 139.285 -3.930 -6.789 1.00 0.00 H new ATOM 0 HB ILE A 613 141.505 -4.620 -8.772 1.00 0.00 H new ATOM 0 HG12 ILE A 613 142.135 -4.776 -6.199 1.00 0.00 H new ATOM 0 HG13 ILE A 613 143.202 -3.961 -7.326 1.00 0.00 H new ATOM 0 HG21 ILE A 613 141.708 -2.159 -8.912 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.053 -2.694 -9.291 1.00 0.00 H new ATOM 0 HG23 ILE A 613 140.417 -1.984 -7.699 1.00 0.00 H new ATOM 0 HD11 ILE A 613 142.876 -2.596 -5.282 1.00 0.00 H new ATOM 0 HD12 ILE A 613 142.201 -1.759 -6.701 1.00 0.00 H new ATOM 0 HD13 ILE A 613 141.118 -2.587 -5.557 1.00 0.00 H new ATOM 1038 N GLU A 614 138.330 -6.272 -8.291 1.00 0.00 N ATOM 1039 CA GLU A 614 137.390 -6.895 -9.293 1.00 0.00 C ATOM 1040 C GLU A 614 137.286 -6.085 -10.593 1.00 0.00 C ATOM 1041 O GLU A 614 136.269 -5.480 -10.876 1.00 0.00 O ATOM 1042 CB GLU A 614 136.029 -6.927 -8.593 1.00 0.00 C ATOM 1043 CG GLU A 614 136.118 -7.771 -7.318 1.00 0.00 C ATOM 1044 CD GLU A 614 134.838 -8.592 -7.161 1.00 0.00 C ATOM 1045 OE1 GLU A 614 134.630 -9.490 -7.961 1.00 0.00 O ATOM 1046 OE2 GLU A 614 134.084 -8.309 -6.245 1.00 0.00 O ATOM 0 H GLU A 614 138.444 -6.818 -7.437 1.00 0.00 H new ATOM 0 HA GLU A 614 137.748 -7.881 -9.588 1.00 0.00 H new ATOM 0 HB2 GLU A 614 135.713 -5.913 -8.347 1.00 0.00 H new ATOM 0 HB3 GLU A 614 135.276 -7.342 -9.262 1.00 0.00 H new ATOM 0 HG2 GLU A 614 136.983 -8.432 -7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 614 136.258 -7.126 -6.451 1.00 0.00 H new ATOM 1053 N ASP A 615 138.325 -6.072 -11.381 1.00 0.00 N ATOM 1054 CA ASP A 615 138.282 -5.303 -12.656 1.00 0.00 C ATOM 1055 C ASP A 615 138.828 -6.145 -13.813 1.00 0.00 C ATOM 1056 O ASP A 615 140.013 -6.219 -14.037 1.00 0.00 O ATOM 1057 CB ASP A 615 139.165 -4.085 -12.398 1.00 0.00 C ATOM 1058 CG ASP A 615 138.280 -2.862 -12.173 1.00 0.00 C ATOM 1059 OD1 ASP A 615 137.286 -2.739 -12.869 1.00 0.00 O ATOM 1060 OD2 ASP A 615 138.603 -2.076 -11.300 1.00 0.00 O ATOM 0 H ASP A 615 139.201 -6.560 -11.197 1.00 0.00 H new ATOM 0 HA ASP A 615 137.268 -5.021 -12.940 1.00 0.00 H new ATOM 0 HB2 ASP A 615 139.797 -4.257 -11.526 1.00 0.00 H new ATOM 0 HB3 ASP A 615 139.830 -3.917 -13.245 1.00 0.00 H new ATOM 1065 N ASN A 616 137.941 -6.774 -14.536 1.00 0.00 N ATOM 1066 CA ASN A 616 138.318 -7.646 -15.705 1.00 0.00 C ATOM 1067 C ASN A 616 139.746 -7.389 -16.233 1.00 0.00 C ATOM 1068 O ASN A 616 140.601 -8.250 -16.158 1.00 0.00 O ATOM 1069 CB ASN A 616 137.284 -7.302 -16.780 1.00 0.00 C ATOM 1070 CG ASN A 616 137.629 -8.036 -18.076 1.00 0.00 C ATOM 1071 OD1 ASN A 616 137.880 -7.419 -19.092 1.00 0.00 O ATOM 1072 ND2 ASN A 616 137.660 -9.341 -18.078 1.00 0.00 N ATOM 0 H ASN A 616 136.937 -6.722 -14.365 1.00 0.00 H new ATOM 0 HA ASN A 616 138.319 -8.697 -15.415 1.00 0.00 H new ATOM 0 HB2 ASN A 616 136.287 -7.586 -16.444 1.00 0.00 H new ATOM 0 HB3 ASN A 616 137.268 -6.226 -16.953 1.00 0.00 H new ATOM 0 HD21 ASN A 616 137.895 -9.844 -18.933 1.00 0.00 H new ATOM 0 HD22 ASN A 616 137.449 -9.857 -17.224 1.00 0.00 H new ATOM 1079 N ARG A 617 140.002 -6.220 -16.779 1.00 0.00 N ATOM 1080 CA ARG A 617 141.368 -5.908 -17.329 1.00 0.00 C ATOM 1081 C ARG A 617 142.469 -6.394 -16.379 1.00 0.00 C ATOM 1082 O ARG A 617 143.576 -6.676 -16.793 1.00 0.00 O ATOM 1083 CB ARG A 617 141.395 -4.384 -17.470 1.00 0.00 C ATOM 1084 CG ARG A 617 141.698 -4.008 -18.925 1.00 0.00 C ATOM 1085 CD ARG A 617 140.386 -3.828 -19.696 1.00 0.00 C ATOM 1086 NE ARG A 617 139.999 -5.200 -20.122 1.00 0.00 N ATOM 1087 CZ ARG A 617 139.459 -5.393 -21.292 1.00 0.00 C ATOM 1088 NH1 ARG A 617 138.243 -4.977 -21.526 1.00 0.00 N ATOM 1089 NH2 ARG A 617 140.133 -6.000 -22.227 1.00 0.00 N ATOM 0 H ARG A 617 139.322 -5.465 -16.868 1.00 0.00 H new ATOM 0 HA ARG A 617 141.551 -6.410 -18.279 1.00 0.00 H new ATOM 0 HB2 ARG A 617 140.436 -3.964 -17.167 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.152 -3.961 -16.809 1.00 0.00 H new ATOM 0 HG2 ARG A 617 142.280 -3.087 -18.959 1.00 0.00 H new ATOM 0 HG3 ARG A 617 142.302 -4.785 -19.393 1.00 0.00 H new ATOM 0 HD2 ARG A 617 139.617 -3.378 -19.068 1.00 0.00 H new ATOM 0 HD3 ARG A 617 140.520 -3.171 -20.555 1.00 0.00 H new ATOM 0 HE ARG A 617 140.157 -5.991 -19.497 1.00 0.00 H new ATOM 0 HH11 ARG A 617 137.717 -4.501 -20.793 1.00 0.00 H new ATOM 0 HH12 ARG A 617 137.820 -5.128 -22.442 1.00 0.00 H new ATOM 0 HH21 ARG A 617 141.083 -6.324 -22.043 1.00 0.00 H new ATOM 0 HH22 ARG A 617 139.711 -6.152 -23.143 1.00 0.00 H new ATOM 1103 N LEU A 618 142.164 -6.519 -15.118 1.00 0.00 N ATOM 1104 CA LEU A 618 143.184 -7.014 -14.154 1.00 0.00 C ATOM 1105 C LEU A 618 143.432 -8.494 -14.406 1.00 0.00 C ATOM 1106 O LEU A 618 142.549 -9.319 -14.270 1.00 0.00 O ATOM 1107 CB LEU A 618 142.581 -6.782 -12.759 1.00 0.00 C ATOM 1108 CG LEU A 618 142.868 -5.353 -12.283 1.00 0.00 C ATOM 1109 CD1 LEU A 618 142.559 -4.361 -13.398 1.00 0.00 C ATOM 1110 CD2 LEU A 618 141.997 -5.024 -11.075 1.00 0.00 C ATOM 0 H LEU A 618 141.253 -6.300 -14.714 1.00 0.00 H new ATOM 0 HA LEU A 618 144.141 -6.502 -14.252 1.00 0.00 H new ATOM 0 HB2 LEU A 618 141.505 -6.953 -12.788 1.00 0.00 H new ATOM 0 HB3 LEU A 618 142.999 -7.498 -12.052 1.00 0.00 H new ATOM 0 HG LEU A 618 143.921 -5.281 -12.009 1.00 0.00 H new ATOM 0 HD11 LEU A 618 142.766 -3.348 -13.052 1.00 0.00 H new ATOM 0 HD12 LEU A 618 143.182 -4.582 -14.265 1.00 0.00 H new ATOM 0 HD13 LEU A 618 141.508 -4.442 -13.676 1.00 0.00 H new ATOM 0 HD21 LEU A 618 142.206 -4.007 -10.742 1.00 0.00 H new ATOM 0 HD22 LEU A 618 140.946 -5.107 -11.351 1.00 0.00 H new ATOM 0 HD23 LEU A 618 142.216 -5.723 -10.267 1.00 0.00 H new ATOM 1122 N SER A 619 144.629 -8.830 -14.794 1.00 0.00 N ATOM 1123 CA SER A 619 144.951 -10.250 -15.084 1.00 0.00 C ATOM 1124 C SER A 619 145.178 -11.036 -13.793 1.00 0.00 C ATOM 1125 O SER A 619 146.077 -11.850 -13.717 1.00 0.00 O ATOM 1126 CB SER A 619 146.233 -10.212 -15.916 1.00 0.00 C ATOM 1127 OG SER A 619 146.316 -8.977 -16.613 1.00 0.00 O ATOM 0 H SER A 619 145.402 -8.177 -14.923 1.00 0.00 H new ATOM 0 HA SER A 619 144.134 -10.745 -15.610 1.00 0.00 H new ATOM 0 HB2 SER A 619 147.102 -10.334 -15.269 1.00 0.00 H new ATOM 0 HB3 SER A 619 146.243 -11.041 -16.623 1.00 0.00 H new ATOM 0 HG SER A 619 146.187 -9.133 -17.572 1.00 0.00 H new ATOM 1133 N ARG A 620 144.383 -10.796 -12.774 1.00 0.00 N ATOM 1134 CA ARG A 620 144.565 -11.537 -11.488 1.00 0.00 C ATOM 1135 C ARG A 620 145.886 -11.128 -10.872 1.00 0.00 C ATOM 1136 O ARG A 620 146.932 -11.273 -11.473 1.00 0.00 O ATOM 1137 CB ARG A 620 144.561 -13.025 -11.851 1.00 0.00 C ATOM 1138 CG ARG A 620 143.260 -13.356 -12.587 1.00 0.00 C ATOM 1139 CD ARG A 620 143.344 -14.763 -13.179 1.00 0.00 C ATOM 1140 NE ARG A 620 143.463 -14.552 -14.651 1.00 0.00 N ATOM 1141 CZ ARG A 620 142.391 -14.459 -15.402 1.00 0.00 C ATOM 1142 NH1 ARG A 620 141.220 -14.230 -14.870 1.00 0.00 N ATOM 1143 NH2 ARG A 620 142.499 -14.576 -16.697 1.00 0.00 N ATOM 0 H ARG A 620 143.619 -10.120 -12.780 1.00 0.00 H new ATOM 0 HA ARG A 620 143.780 -11.321 -10.764 1.00 0.00 H new ATOM 0 HB2 ARG A 620 145.420 -13.261 -12.480 1.00 0.00 H new ATOM 0 HB3 ARG A 620 144.649 -13.632 -10.950 1.00 0.00 H new ATOM 0 HG2 ARG A 620 142.416 -13.290 -11.900 1.00 0.00 H new ATOM 0 HG3 ARG A 620 143.084 -12.628 -13.379 1.00 0.00 H new ATOM 0 HD2 ARG A 620 144.204 -15.306 -12.787 1.00 0.00 H new ATOM 0 HD3 ARG A 620 142.458 -15.349 -12.934 1.00 0.00 H new ATOM 0 HE ARG A 620 144.387 -14.479 -15.078 1.00 0.00 H new ATOM 0 HH11 ARG A 620 141.131 -14.121 -13.860 1.00 0.00 H new ATOM 0 HH12 ARG A 620 140.394 -14.160 -15.465 1.00 0.00 H new ATOM 0 HH21 ARG A 620 143.413 -14.739 -17.120 1.00 0.00 H new ATOM 0 HH22 ARG A 620 141.670 -14.505 -17.286 1.00 0.00 H new ATOM 1157 N VAL A 621 145.851 -10.566 -9.697 1.00 0.00 N ATOM 1158 CA VAL A 621 147.120 -10.091 -9.081 1.00 0.00 C ATOM 1159 C VAL A 621 147.706 -9.080 -10.057 1.00 0.00 C ATOM 1160 O VAL A 621 148.902 -8.913 -10.195 1.00 0.00 O ATOM 1161 CB VAL A 621 148.018 -11.321 -8.945 1.00 0.00 C ATOM 1162 CG1 VAL A 621 149.041 -11.060 -7.846 1.00 0.00 C ATOM 1163 CG2 VAL A 621 147.172 -12.547 -8.578 1.00 0.00 C ATOM 0 H VAL A 621 145.009 -10.416 -9.142 1.00 0.00 H new ATOM 0 HA VAL A 621 146.999 -9.626 -8.103 1.00 0.00 H new ATOM 0 HB VAL A 621 148.525 -11.513 -9.891 1.00 0.00 H new ATOM 0 HG11 VAL A 621 149.689 -11.930 -7.738 1.00 0.00 H new ATOM 0 HG12 VAL A 621 149.643 -10.190 -8.108 1.00 0.00 H new ATOM 0 HG13 VAL A 621 148.524 -10.873 -6.905 1.00 0.00 H new ATOM 0 HG21 VAL A 621 147.818 -13.420 -8.483 1.00 0.00 H new ATOM 0 HG22 VAL A 621 146.663 -12.367 -7.631 1.00 0.00 H new ATOM 0 HG23 VAL A 621 146.433 -12.726 -9.359 1.00 0.00 H new ATOM 1173 N HIS A 622 146.812 -8.426 -10.746 1.00 0.00 N ATOM 1174 CA HIS A 622 147.161 -7.414 -11.762 1.00 0.00 C ATOM 1175 C HIS A 622 148.334 -6.564 -11.305 1.00 0.00 C ATOM 1176 O HIS A 622 149.402 -6.567 -11.883 1.00 0.00 O ATOM 1177 CB HIS A 622 145.898 -6.571 -11.810 1.00 0.00 C ATOM 1178 CG HIS A 622 145.910 -5.745 -13.036 1.00 0.00 C ATOM 1179 ND1 HIS A 622 146.105 -6.311 -14.285 1.00 0.00 N ATOM 1180 CD2 HIS A 622 145.716 -4.403 -13.246 1.00 0.00 C ATOM 1181 CE1 HIS A 622 146.015 -5.332 -15.185 1.00 0.00 C ATOM 1182 NE2 HIS A 622 145.788 -4.172 -14.596 1.00 0.00 N ATOM 0 H HIS A 622 145.808 -8.566 -10.634 1.00 0.00 H new ATOM 0 HA HIS A 622 147.457 -7.843 -12.720 1.00 0.00 H new ATOM 0 HB2 HIS A 622 145.017 -7.213 -11.799 1.00 0.00 H new ATOM 0 HB3 HIS A 622 145.839 -5.933 -10.928 1.00 0.00 H new ATOM 0 HD2 HIS A 622 145.538 -3.660 -12.483 1.00 0.00 H new ATOM 0 HE1 HIS A 622 146.114 -5.469 -16.252 1.00 0.00 H new ATOM 0 HE2 HIS A 622 145.685 -3.270 -15.060 1.00 0.00 H new ATOM 1190 N CYS A 623 148.127 -5.866 -10.239 1.00 0.00 N ATOM 1191 CA CYS A 623 149.216 -5.007 -9.676 1.00 0.00 C ATOM 1192 C CYS A 623 149.754 -5.690 -8.416 1.00 0.00 C ATOM 1193 O CYS A 623 149.105 -6.562 -7.871 1.00 0.00 O ATOM 1194 CB CYS A 623 148.573 -3.683 -9.285 1.00 0.00 C ATOM 1195 SG CYS A 623 146.976 -3.967 -8.496 1.00 0.00 S ATOM 0 H CYS A 623 147.249 -5.845 -9.721 1.00 0.00 H new ATOM 0 HA CYS A 623 150.026 -4.854 -10.390 1.00 0.00 H new ATOM 0 HB2 CYS A 623 149.230 -3.139 -8.606 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.443 -3.060 -10.170 1.00 0.00 H new ATOM 0 HG CYS A 623 146.881 -5.215 -8.145 1.00 0.00 H new ATOM 1201 N PHE A 624 150.897 -5.311 -7.917 1.00 0.00 N ATOM 1202 CA PHE A 624 151.386 -5.970 -6.666 1.00 0.00 C ATOM 1203 C PHE A 624 152.031 -4.935 -5.735 1.00 0.00 C ATOM 1204 O PHE A 624 153.144 -4.503 -5.949 1.00 0.00 O ATOM 1205 CB PHE A 624 152.390 -7.055 -7.126 1.00 0.00 C ATOM 1206 CG PHE A 624 153.593 -7.120 -6.198 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.410 -7.198 -4.812 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.892 -7.094 -6.728 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.517 -7.248 -3.964 1.00 0.00 C ATOM 1210 CE2 PHE A 624 155.999 -7.141 -5.872 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.810 -7.217 -4.491 1.00 0.00 C ATOM 0 H PHE A 624 151.505 -4.591 -8.307 1.00 0.00 H new ATOM 0 HA PHE A 624 150.577 -6.422 -6.092 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.894 -8.025 -7.152 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.722 -6.840 -8.142 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.412 -7.219 -4.399 1.00 0.00 H new ATOM 0 HD2 PHE A 624 155.038 -7.038 -7.797 1.00 0.00 H new ATOM 0 HE1 PHE A 624 154.373 -7.311 -2.895 1.00 0.00 H new ATOM 0 HE2 PHE A 624 156.999 -7.118 -6.280 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.664 -7.252 -3.830 1.00 0.00 H new ATOM 1221 N ILE A 625 151.350 -4.561 -4.681 1.00 0.00 N ATOM 1222 CA ILE A 625 151.947 -3.584 -3.728 1.00 0.00 C ATOM 1223 C ILE A 625 152.939 -4.327 -2.837 1.00 0.00 C ATOM 1224 O ILE A 625 152.898 -5.534 -2.729 1.00 0.00 O ATOM 1225 CB ILE A 625 150.772 -3.029 -2.908 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.166 -1.828 -3.650 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.257 -2.590 -1.517 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.138 -1.112 -2.763 1.00 0.00 C ATOM 0 H ILE A 625 150.414 -4.888 -4.443 1.00 0.00 H new ATOM 0 HA ILE A 625 152.482 -2.774 -4.223 1.00 0.00 H new ATOM 0 HB ILE A 625 150.017 -3.806 -2.785 1.00 0.00 H new ATOM 0 HG12 ILE A 625 150.956 -1.133 -3.935 1.00 0.00 H new ATOM 0 HG13 ILE A 625 149.689 -2.164 -4.571 1.00 0.00 H new ATOM 0 HG21 ILE A 625 150.416 -2.198 -0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 625 151.685 -3.445 -0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.015 -1.814 -1.624 1.00 0.00 H new ATOM 0 HD11 ILE A 625 148.719 -0.264 -3.304 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.339 -1.805 -2.500 1.00 0.00 H new ATOM 0 HD13 ILE A 625 149.625 -0.758 -1.855 1.00 0.00 H new ATOM 1240 N PHE A 626 153.828 -3.623 -2.207 1.00 0.00 N ATOM 1241 CA PHE A 626 154.824 -4.298 -1.335 1.00 0.00 C ATOM 1242 C PHE A 626 155.268 -3.355 -0.216 1.00 0.00 C ATOM 1243 O PHE A 626 154.928 -2.189 -0.199 1.00 0.00 O ATOM 1244 CB PHE A 626 155.990 -4.623 -2.272 1.00 0.00 C ATOM 1245 CG PHE A 626 157.139 -5.206 -1.487 1.00 0.00 C ATOM 1246 CD1 PHE A 626 157.029 -6.484 -0.930 1.00 0.00 C ATOM 1247 CD2 PHE A 626 158.309 -4.461 -1.308 1.00 0.00 C ATOM 1248 CE1 PHE A 626 158.092 -7.016 -0.195 1.00 0.00 C ATOM 1249 CE2 PHE A 626 159.368 -4.992 -0.570 1.00 0.00 C ATOM 1250 CZ PHE A 626 159.260 -6.266 -0.014 1.00 0.00 C ATOM 0 H PHE A 626 153.910 -2.608 -2.257 1.00 0.00 H new ATOM 0 HA PHE A 626 154.427 -5.190 -0.850 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.666 -5.329 -3.037 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.314 -3.720 -2.789 1.00 0.00 H new ATOM 0 HD1 PHE A 626 156.125 -7.058 -1.067 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.393 -3.475 -1.741 1.00 0.00 H new ATOM 0 HE1 PHE A 626 158.012 -8.004 0.233 1.00 0.00 H new ATOM 0 HE2 PHE A 626 160.271 -4.416 -0.430 1.00 0.00 H new ATOM 0 HZ PHE A 626 160.080 -6.675 0.558 1.00 0.00 H new ATOM 1260 N LYS A 627 156.034 -3.851 0.710 1.00 0.00 N ATOM 1261 CA LYS A 627 156.518 -2.992 1.825 1.00 0.00 C ATOM 1262 C LYS A 627 157.931 -3.424 2.237 1.00 0.00 C ATOM 1263 O LYS A 627 158.242 -4.597 2.257 1.00 0.00 O ATOM 1264 CB LYS A 627 155.540 -3.218 2.957 1.00 0.00 C ATOM 1265 CG LYS A 627 155.074 -1.875 3.522 1.00 0.00 C ATOM 1266 CD LYS A 627 155.270 -1.860 5.037 1.00 0.00 C ATOM 1267 CE LYS A 627 154.893 -0.480 5.580 1.00 0.00 C ATOM 1268 NZ LYS A 627 155.067 -0.575 7.060 1.00 0.00 N ATOM 0 H LYS A 627 156.349 -4.821 0.744 1.00 0.00 H new ATOM 0 HA LYS A 627 156.571 -1.940 1.546 1.00 0.00 H new ATOM 0 HB2 LYS A 627 154.683 -3.789 2.599 1.00 0.00 H new ATOM 0 HB3 LYS A 627 156.011 -3.809 3.743 1.00 0.00 H new ATOM 0 HG2 LYS A 627 155.637 -1.062 3.064 1.00 0.00 H new ATOM 0 HG3 LYS A 627 154.024 -1.712 3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 627 154.653 -2.628 5.503 1.00 0.00 H new ATOM 0 HD3 LYS A 627 156.306 -2.090 5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 627 155.532 0.296 5.158 1.00 0.00 H new ATOM 0 HE3 LYS A 627 153.866 -0.223 5.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 154.163 -0.365 7.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 155.373 -1.536 7.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 155.786 0.110 7.370 1.00 0.00 H new ATOM 1282 N LYS A 628 158.793 -2.497 2.562 1.00 0.00 N ATOM 1283 CA LYS A 628 160.183 -2.903 2.963 1.00 0.00 C ATOM 1284 C LYS A 628 160.884 -1.815 3.771 1.00 0.00 C ATOM 1285 O LYS A 628 160.481 -0.674 3.779 1.00 0.00 O ATOM 1286 CB LYS A 628 160.930 -3.137 1.656 1.00 0.00 C ATOM 1287 CG LYS A 628 161.632 -4.500 1.695 1.00 0.00 C ATOM 1288 CD LYS A 628 162.841 -4.482 0.757 1.00 0.00 C ATOM 1289 CE LYS A 628 163.975 -3.672 1.393 1.00 0.00 C ATOM 1290 NZ LYS A 628 165.219 -4.450 1.122 1.00 0.00 N ATOM 0 H LYS A 628 158.606 -1.494 2.569 1.00 0.00 H new ATOM 0 HA LYS A 628 160.157 -3.788 3.598 1.00 0.00 H new ATOM 0 HB2 LYS A 628 160.235 -3.100 0.817 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.662 -2.345 1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 628 161.952 -4.727 2.712 1.00 0.00 H new ATOM 0 HG3 LYS A 628 160.939 -5.286 1.396 1.00 0.00 H new ATOM 0 HD2 LYS A 628 163.175 -5.500 0.559 1.00 0.00 H new ATOM 0 HD3 LYS A 628 162.563 -4.046 -0.202 1.00 0.00 H new ATOM 0 HE2 LYS A 628 164.034 -2.673 0.961 1.00 0.00 H new ATOM 0 HE3 LYS A 628 163.816 -3.547 2.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 166.036 -3.952 1.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 165.139 -5.394 1.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 165.351 -4.547 0.095 1.00 0.00 H new ATOM 1304 N ARG A 629 161.949 -2.165 4.445 1.00 0.00 N ATOM 1305 CA ARG A 629 162.690 -1.149 5.244 1.00 0.00 C ATOM 1306 C ARG A 629 163.276 -0.096 4.304 1.00 0.00 C ATOM 1307 O ARG A 629 163.853 -0.415 3.282 1.00 0.00 O ATOM 1308 CB ARG A 629 163.799 -1.925 5.958 1.00 0.00 C ATOM 1309 CG ARG A 629 164.125 -1.235 7.286 1.00 0.00 C ATOM 1310 CD ARG A 629 163.418 -1.960 8.437 1.00 0.00 C ATOM 1311 NE ARG A 629 164.513 -2.507 9.292 1.00 0.00 N ATOM 1312 CZ ARG A 629 164.261 -3.428 10.189 1.00 0.00 C ATOM 1313 NH1 ARG A 629 163.031 -3.797 10.438 1.00 0.00 N ATOM 1314 NH2 ARG A 629 165.245 -3.975 10.852 1.00 0.00 N ATOM 0 H ARG A 629 162.335 -3.109 4.476 1.00 0.00 H new ATOM 0 HA ARG A 629 162.053 -0.627 5.958 1.00 0.00 H new ATOM 0 HB2 ARG A 629 163.482 -2.953 6.137 1.00 0.00 H new ATOM 0 HB3 ARG A 629 164.689 -1.970 5.330 1.00 0.00 H new ATOM 0 HG2 ARG A 629 165.202 -1.235 7.451 1.00 0.00 H new ATOM 0 HG3 ARG A 629 163.808 -0.193 7.252 1.00 0.00 H new ATOM 0 HD2 ARG A 629 162.783 -1.277 9.001 1.00 0.00 H new ATOM 0 HD3 ARG A 629 162.775 -2.757 8.064 1.00 0.00 H new ATOM 0 HE ARG A 629 165.465 -2.161 9.177 1.00 0.00 H new ATOM 0 HH11 ARG A 629 162.257 -3.367 9.932 1.00 0.00 H new ATOM 0 HH12 ARG A 629 162.846 -4.515 11.138 1.00 0.00 H new ATOM 0 HH21 ARG A 629 166.206 -3.685 10.671 1.00 0.00 H new ATOM 0 HH22 ARG A 629 165.052 -4.692 11.551 1.00 0.00 H new ATOM 1328 N HIS A 630 163.118 1.157 4.630 1.00 0.00 N ATOM 1329 CA HIS A 630 163.653 2.232 3.744 1.00 0.00 C ATOM 1330 C HIS A 630 165.133 1.983 3.427 1.00 0.00 C ATOM 1331 O HIS A 630 165.481 1.539 2.349 1.00 0.00 O ATOM 1332 CB HIS A 630 163.469 3.522 4.534 1.00 0.00 C ATOM 1333 CG HIS A 630 164.369 4.595 3.984 1.00 0.00 C ATOM 1334 ND1 HIS A 630 164.012 5.379 2.899 1.00 0.00 N ATOM 1335 CD2 HIS A 630 165.619 5.021 4.358 1.00 0.00 C ATOM 1336 CE1 HIS A 630 165.029 6.227 2.659 1.00 0.00 C ATOM 1337 NE2 HIS A 630 166.034 6.052 3.520 1.00 0.00 N ATOM 0 H HIS A 630 162.642 1.484 5.471 1.00 0.00 H new ATOM 0 HA HIS A 630 163.138 2.270 2.784 1.00 0.00 H new ATOM 0 HB2 HIS A 630 162.429 3.845 4.481 1.00 0.00 H new ATOM 0 HB3 HIS A 630 163.696 3.349 5.586 1.00 0.00 H new ATOM 0 HD1 HIS A 630 163.137 5.324 2.377 1.00 0.00 H new ATOM 0 HD2 HIS A 630 166.194 4.617 5.178 1.00 0.00 H new ATOM 0 HE1 HIS A 630 165.032 6.960 1.866 1.00 0.00 H new ATOM 1345 N ALA A 631 166.002 2.274 4.360 1.00 0.00 N ATOM 1346 CA ALA A 631 167.465 2.072 4.128 1.00 0.00 C ATOM 1347 C ALA A 631 167.918 2.821 2.873 1.00 0.00 C ATOM 1348 O ALA A 631 167.698 2.378 1.762 1.00 0.00 O ATOM 1349 CB ALA A 631 167.646 0.564 3.944 1.00 0.00 C ATOM 0 H ALA A 631 165.760 2.645 5.279 1.00 0.00 H new ATOM 0 HA ALA A 631 168.061 2.453 4.957 1.00 0.00 H new ATOM 0 HB1 ALA A 631 168.699 0.343 3.769 1.00 0.00 H new ATOM 0 HB2 ALA A 631 167.310 0.045 4.842 1.00 0.00 H new ATOM 0 HB3 ALA A 631 167.058 0.229 3.090 1.00 0.00 H new ATOM 1355 N VAL A 632 168.561 3.945 3.041 1.00 0.00 N ATOM 1356 CA VAL A 632 169.038 4.708 1.853 1.00 0.00 C ATOM 1357 C VAL A 632 170.165 3.925 1.176 1.00 0.00 C ATOM 1358 O VAL A 632 170.422 2.787 1.514 1.00 0.00 O ATOM 1359 CB VAL A 632 169.538 6.050 2.414 1.00 0.00 C ATOM 1360 CG1 VAL A 632 170.939 5.891 3.019 1.00 0.00 C ATOM 1361 CG2 VAL A 632 169.586 7.099 1.297 1.00 0.00 C ATOM 0 H VAL A 632 168.776 4.366 3.945 1.00 0.00 H new ATOM 0 HA VAL A 632 168.264 4.866 1.102 1.00 0.00 H new ATOM 0 HB VAL A 632 168.848 6.375 3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 632 171.277 6.850 3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 632 170.906 5.160 3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 632 171.631 5.549 2.249 1.00 0.00 H new ATOM 0 HG21 VAL A 632 169.941 8.046 1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 632 170.264 6.764 0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 632 168.587 7.234 0.881 1.00 0.00 H new ATOM 1371 N GLY A 633 170.845 4.520 0.234 1.00 0.00 N ATOM 1372 CA GLY A 633 171.961 3.799 -0.445 1.00 0.00 C ATOM 1373 C GLY A 633 172.896 3.220 0.619 1.00 0.00 C ATOM 1374 O GLY A 633 173.159 3.850 1.627 1.00 0.00 O ATOM 0 H GLY A 633 170.677 5.471 -0.094 1.00 0.00 H new ATOM 0 HA2 GLY A 633 171.567 3.001 -1.075 1.00 0.00 H new ATOM 0 HA3 GLY A 633 172.508 4.480 -1.098 1.00 0.00 H new ATOM 1378 N LYS A 634 173.387 2.022 0.419 1.00 0.00 N ATOM 1379 CA LYS A 634 174.294 1.405 1.437 1.00 0.00 C ATOM 1380 C LYS A 634 175.454 2.353 1.763 1.00 0.00 C ATOM 1381 O LYS A 634 175.459 3.503 1.366 1.00 0.00 O ATOM 1382 CB LYS A 634 174.817 0.120 0.790 1.00 0.00 C ATOM 1383 CG LYS A 634 173.693 -0.921 0.724 1.00 0.00 C ATOM 1384 CD LYS A 634 173.319 -1.179 -0.738 1.00 0.00 C ATOM 1385 CE LYS A 634 174.363 -2.100 -1.385 1.00 0.00 C ATOM 1386 NZ LYS A 634 174.884 -1.355 -2.569 1.00 0.00 N ATOM 0 H LYS A 634 173.200 1.446 -0.402 1.00 0.00 H new ATOM 0 HA LYS A 634 173.776 1.204 2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 634 175.189 0.332 -0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 634 175.656 -0.273 1.365 1.00 0.00 H new ATOM 0 HG2 LYS A 634 174.014 -1.849 1.197 1.00 0.00 H new ATOM 0 HG3 LYS A 634 172.822 -0.567 1.276 1.00 0.00 H new ATOM 0 HD2 LYS A 634 172.331 -1.636 -0.795 1.00 0.00 H new ATOM 0 HD3 LYS A 634 173.266 -0.236 -1.282 1.00 0.00 H new ATOM 0 HE2 LYS A 634 175.166 -2.333 -0.686 1.00 0.00 H new ATOM 0 HE3 LYS A 634 173.916 -3.048 -1.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 175.601 -1.931 -3.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 174.102 -1.153 -3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 175.313 -0.461 -2.255 1.00 0.00 H new ATOM 1400 N SER A 635 176.436 1.887 2.490 1.00 0.00 N ATOM 1401 CA SER A 635 177.587 2.772 2.847 1.00 0.00 C ATOM 1402 C SER A 635 177.099 3.897 3.762 1.00 0.00 C ATOM 1403 O SER A 635 176.108 3.756 4.452 1.00 0.00 O ATOM 1404 CB SER A 635 178.104 3.336 1.530 1.00 0.00 C ATOM 1405 OG SER A 635 179.479 3.016 1.385 1.00 0.00 O ATOM 0 H SER A 635 176.492 0.935 2.852 1.00 0.00 H new ATOM 0 HA SER A 635 178.373 2.233 3.377 1.00 0.00 H new ATOM 0 HB2 SER A 635 177.534 2.924 0.697 1.00 0.00 H new ATOM 0 HB3 SER A 635 177.967 4.417 1.506 1.00 0.00 H new ATOM 0 HG SER A 635 179.811 3.377 0.537 1.00 0.00 H new ATOM 1411 N MET A 636 177.777 5.016 3.769 1.00 0.00 N ATOM 1412 CA MET A 636 177.339 6.148 4.637 1.00 0.00 C ATOM 1413 C MET A 636 177.257 5.696 6.097 1.00 0.00 C ATOM 1414 O MET A 636 176.234 5.218 6.551 1.00 0.00 O ATOM 1415 CB MET A 636 175.951 6.543 4.119 1.00 0.00 C ATOM 1416 CG MET A 636 176.021 7.911 3.432 1.00 0.00 C ATOM 1417 SD MET A 636 175.496 9.198 4.591 1.00 0.00 S ATOM 1418 CE MET A 636 176.822 10.376 4.242 1.00 0.00 C ATOM 0 H MET A 636 178.613 5.194 3.212 1.00 0.00 H new ATOM 0 HA MET A 636 178.037 6.984 4.601 1.00 0.00 H new ATOM 0 HB2 MET A 636 175.588 5.792 3.417 1.00 0.00 H new ATOM 0 HB3 MET A 636 175.241 6.577 4.945 1.00 0.00 H new ATOM 0 HG2 MET A 636 177.038 8.107 3.091 1.00 0.00 H new ATOM 0 HG3 MET A 636 175.382 7.919 2.549 1.00 0.00 H new ATOM 0 HE1 MET A 636 176.692 11.264 4.861 1.00 0.00 H new ATOM 0 HE2 MET A 636 177.785 9.916 4.465 1.00 0.00 H new ATOM 0 HE3 MET A 636 176.790 10.659 3.190 1.00 0.00 H new ATOM 1428 N TYR A 637 178.326 5.841 6.831 1.00 0.00 N ATOM 1429 CA TYR A 637 178.315 5.425 8.266 1.00 0.00 C ATOM 1430 C TYR A 637 177.185 6.140 9.017 1.00 0.00 C ATOM 1431 O TYR A 637 176.254 6.648 8.427 1.00 0.00 O ATOM 1432 CB TYR A 637 179.682 5.851 8.820 1.00 0.00 C ATOM 1433 CG TYR A 637 179.671 7.331 9.152 1.00 0.00 C ATOM 1434 CD1 TYR A 637 179.457 8.276 8.141 1.00 0.00 C ATOM 1435 CD2 TYR A 637 179.862 7.753 10.473 1.00 0.00 C ATOM 1436 CE1 TYR A 637 179.434 9.641 8.453 1.00 0.00 C ATOM 1437 CE2 TYR A 637 179.842 9.117 10.782 1.00 0.00 C ATOM 1438 CZ TYR A 637 179.627 10.062 9.773 1.00 0.00 C ATOM 1439 OH TYR A 637 179.598 11.409 10.077 1.00 0.00 O ATOM 0 H TYR A 637 179.209 6.230 6.500 1.00 0.00 H new ATOM 0 HA TYR A 637 178.146 4.354 8.381 1.00 0.00 H new ATOM 0 HB2 TYR A 637 179.918 5.272 9.713 1.00 0.00 H new ATOM 0 HB3 TYR A 637 180.462 5.640 8.088 1.00 0.00 H new ATOM 0 HD1 TYR A 637 179.310 7.952 7.121 1.00 0.00 H new ATOM 0 HD2 TYR A 637 180.025 7.025 11.254 1.00 0.00 H new ATOM 0 HE1 TYR A 637 179.267 10.370 7.674 1.00 0.00 H new ATOM 0 HE2 TYR A 637 179.993 9.441 11.801 1.00 0.00 H new ATOM 0 HH TYR A 637 179.748 11.531 11.038 1.00 0.00 H new ATOM 1449 N GLU A 638 177.266 6.194 10.322 1.00 0.00 N ATOM 1450 CA GLU A 638 176.198 6.883 11.110 1.00 0.00 C ATOM 1451 C GLU A 638 174.841 6.236 10.819 1.00 0.00 C ATOM 1452 O GLU A 638 174.166 6.596 9.873 1.00 0.00 O ATOM 1453 CB GLU A 638 176.219 8.339 10.624 1.00 0.00 C ATOM 1454 CG GLU A 638 175.588 9.246 11.682 1.00 0.00 C ATOM 1455 CD GLU A 638 174.072 9.295 11.479 1.00 0.00 C ATOM 1456 OE1 GLU A 638 173.650 9.478 10.349 1.00 0.00 O ATOM 1457 OE2 GLU A 638 173.360 9.153 12.461 1.00 0.00 O ATOM 0 H GLU A 638 178.023 5.792 10.875 1.00 0.00 H new ATOM 0 HA GLU A 638 176.363 6.815 12.185 1.00 0.00 H new ATOM 0 HB2 GLU A 638 177.244 8.652 10.428 1.00 0.00 H new ATOM 0 HB3 GLU A 638 175.674 8.427 9.684 1.00 0.00 H new ATOM 0 HG2 GLU A 638 175.819 8.873 12.680 1.00 0.00 H new ATOM 0 HG3 GLU A 638 176.007 10.250 11.612 1.00 0.00 H new ATOM 1464 N SER A 639 174.445 5.279 11.623 1.00 0.00 N ATOM 1465 CA SER A 639 173.134 4.593 11.401 1.00 0.00 C ATOM 1466 C SER A 639 172.027 5.622 11.116 1.00 0.00 C ATOM 1467 O SER A 639 171.630 6.360 11.997 1.00 0.00 O ATOM 1468 CB SER A 639 172.851 3.850 12.705 1.00 0.00 C ATOM 1469 OG SER A 639 172.617 4.795 13.742 1.00 0.00 O ATOM 0 H SER A 639 174.976 4.943 12.426 1.00 0.00 H new ATOM 0 HA SER A 639 173.164 3.920 10.544 1.00 0.00 H new ATOM 0 HB2 SER A 639 171.984 3.201 12.586 1.00 0.00 H new ATOM 0 HB3 SER A 639 173.695 3.211 12.963 1.00 0.00 H new ATOM 0 HG SER A 639 171.961 5.457 13.439 1.00 0.00 H new ATOM 1475 N PRO A 640 171.567 5.638 9.889 1.00 0.00 N ATOM 1476 CA PRO A 640 170.503 6.590 9.495 1.00 0.00 C ATOM 1477 C PRO A 640 169.188 6.195 10.160 1.00 0.00 C ATOM 1478 O PRO A 640 169.174 5.603 11.221 1.00 0.00 O ATOM 1479 CB PRO A 640 170.429 6.430 7.973 1.00 0.00 C ATOM 1480 CG PRO A 640 170.945 5.055 7.711 1.00 0.00 C ATOM 1481 CD PRO A 640 171.977 4.785 8.766 1.00 0.00 C ATOM 0 HA PRO A 640 170.699 7.620 9.793 1.00 0.00 H new ATOM 0 HB2 PRO A 640 169.407 6.545 7.612 1.00 0.00 H new ATOM 0 HB3 PRO A 640 171.033 7.183 7.466 1.00 0.00 H new ATOM 0 HG2 PRO A 640 170.140 4.322 7.758 1.00 0.00 H new ATOM 0 HG3 PRO A 640 171.381 4.986 6.714 1.00 0.00 H new ATOM 0 HD2 PRO A 640 171.993 3.733 9.049 1.00 0.00 H new ATOM 0 HD3 PRO A 640 172.979 5.037 8.418 1.00 0.00 H new ATOM 1489 N ALA A 641 168.089 6.509 9.540 1.00 0.00 N ATOM 1490 CA ALA A 641 166.763 6.147 10.122 1.00 0.00 C ATOM 1491 C ALA A 641 166.560 4.628 10.063 1.00 0.00 C ATOM 1492 O ALA A 641 165.647 4.139 9.427 1.00 0.00 O ATOM 1493 CB ALA A 641 165.739 6.858 9.235 1.00 0.00 C ATOM 0 H ALA A 641 168.048 7.004 8.649 1.00 0.00 H new ATOM 0 HA ALA A 641 166.673 6.441 11.168 1.00 0.00 H new ATOM 0 HB1 ALA A 641 164.733 6.643 9.596 1.00 0.00 H new ATOM 0 HB2 ALA A 641 165.914 7.933 9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 641 165.839 6.505 8.209 1.00 0.00 H new ATOM 1499 N GLN A 642 167.405 3.877 10.723 1.00 0.00 N ATOM 1500 CA GLN A 642 167.265 2.388 10.707 1.00 0.00 C ATOM 1501 C GLN A 642 165.864 1.980 11.177 1.00 0.00 C ATOM 1502 O GLN A 642 165.223 2.688 11.928 1.00 0.00 O ATOM 1503 CB GLN A 642 168.325 1.877 11.691 1.00 0.00 C ATOM 1504 CG GLN A 642 169.348 1.009 10.951 1.00 0.00 C ATOM 1505 CD GLN A 642 170.187 0.221 11.964 1.00 0.00 C ATOM 1506 OE1 GLN A 642 169.974 0.319 13.156 1.00 0.00 O ATOM 1507 NE2 GLN A 642 171.140 -0.560 11.535 1.00 0.00 N ATOM 0 H GLN A 642 168.187 4.231 11.273 1.00 0.00 H new ATOM 0 HA GLN A 642 167.400 1.975 9.707 1.00 0.00 H new ATOM 0 HB2 GLN A 642 168.827 2.719 12.168 1.00 0.00 H new ATOM 0 HB3 GLN A 642 167.850 1.299 12.483 1.00 0.00 H new ATOM 0 HG2 GLN A 642 168.836 0.323 10.276 1.00 0.00 H new ATOM 0 HG3 GLN A 642 169.995 1.636 10.338 1.00 0.00 H new ATOM 0 HE21 GLN A 642 171.320 -0.643 10.534 1.00 0.00 H new ATOM 0 HE22 GLN A 642 171.705 -1.088 12.200 1.00 0.00 H new ATOM 1516 N GLY A 643 165.388 0.842 10.742 1.00 0.00 N ATOM 1517 CA GLY A 643 164.034 0.388 11.163 1.00 0.00 C ATOM 1518 C GLY A 643 162.980 0.982 10.233 1.00 0.00 C ATOM 1519 O GLY A 643 163.242 1.251 9.079 1.00 0.00 O ATOM 0 H GLY A 643 165.881 0.208 10.113 1.00 0.00 H new ATOM 0 HA2 GLY A 643 163.981 -0.700 11.140 1.00 0.00 H new ATOM 0 HA3 GLY A 643 163.840 0.695 12.191 1.00 0.00 H new ATOM 1523 N LEU A 644 161.792 1.189 10.732 1.00 0.00 N ATOM 1524 CA LEU A 644 160.707 1.773 9.883 1.00 0.00 C ATOM 1525 C LEU A 644 160.394 0.837 8.710 1.00 0.00 C ATOM 1526 O LEU A 644 160.745 -0.326 8.727 1.00 0.00 O ATOM 1527 CB LEU A 644 161.249 3.124 9.391 1.00 0.00 C ATOM 1528 CG LEU A 644 161.963 3.852 10.541 1.00 0.00 C ATOM 1529 CD1 LEU A 644 162.318 5.277 10.108 1.00 0.00 C ATOM 1530 CD2 LEU A 644 161.038 3.901 11.760 1.00 0.00 C ATOM 0 H LEU A 644 161.522 0.979 11.693 1.00 0.00 H new ATOM 0 HA LEU A 644 159.776 1.903 10.435 1.00 0.00 H new ATOM 0 HB2 LEU A 644 161.940 2.968 8.563 1.00 0.00 H new ATOM 0 HB3 LEU A 644 160.431 3.738 9.013 1.00 0.00 H new ATOM 0 HG LEU A 644 162.878 3.317 10.798 1.00 0.00 H new ATOM 0 HD11 LEU A 644 162.824 5.790 10.926 1.00 0.00 H new ATOM 0 HD12 LEU A 644 162.976 5.240 9.240 1.00 0.00 H new ATOM 0 HD13 LEU A 644 161.407 5.816 9.850 1.00 0.00 H new ATOM 0 HD21 LEU A 644 161.541 4.417 12.578 1.00 0.00 H new ATOM 0 HD22 LEU A 644 160.124 4.435 11.502 1.00 0.00 H new ATOM 0 HD23 LEU A 644 160.790 2.886 12.069 1.00 0.00 H new ATOM 1542 N ASP A 645 159.724 1.323 7.698 1.00 0.00 N ATOM 1543 CA ASP A 645 159.383 0.440 6.541 1.00 0.00 C ATOM 1544 C ASP A 645 158.686 1.239 5.438 1.00 0.00 C ATOM 1545 O ASP A 645 157.602 1.755 5.621 1.00 0.00 O ATOM 1546 CB ASP A 645 158.427 -0.611 7.113 1.00 0.00 C ATOM 1547 CG ASP A 645 159.141 -1.962 7.199 1.00 0.00 C ATOM 1548 OD1 ASP A 645 159.391 -2.544 6.155 1.00 0.00 O ATOM 1549 OD2 ASP A 645 159.424 -2.389 8.306 1.00 0.00 O ATOM 0 H ASP A 645 159.399 2.287 7.621 1.00 0.00 H new ATOM 0 HA ASP A 645 160.272 -0.006 6.096 1.00 0.00 H new ATOM 0 HB2 ASP A 645 158.084 -0.306 8.102 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.543 -0.695 6.481 1.00 0.00 H new ATOM 1554 N ASP A 646 159.292 1.327 4.287 1.00 0.00 N ATOM 1555 CA ASP A 646 158.661 2.073 3.165 1.00 0.00 C ATOM 1556 C ASP A 646 157.658 1.175 2.442 1.00 0.00 C ATOM 1557 O ASP A 646 157.573 -0.013 2.693 1.00 0.00 O ATOM 1558 CB ASP A 646 159.814 2.440 2.226 1.00 0.00 C ATOM 1559 CG ASP A 646 159.698 3.910 1.816 1.00 0.00 C ATOM 1560 OD1 ASP A 646 158.934 4.194 0.909 1.00 0.00 O ATOM 1561 OD2 ASP A 646 160.380 4.726 2.413 1.00 0.00 O ATOM 0 H ASP A 646 160.200 0.913 4.075 1.00 0.00 H new ATOM 0 HA ASP A 646 158.121 2.955 3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.769 2.265 2.722 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.792 1.803 1.342 1.00 0.00 H new ATOM 1566 N ILE A 647 156.905 1.735 1.541 1.00 0.00 N ATOM 1567 CA ILE A 647 155.908 0.920 0.784 1.00 0.00 C ATOM 1568 C ILE A 647 156.280 0.879 -0.690 1.00 0.00 C ATOM 1569 O ILE A 647 156.795 1.836 -1.236 1.00 0.00 O ATOM 1570 CB ILE A 647 154.546 1.594 0.982 1.00 0.00 C ATOM 1571 CG1 ILE A 647 154.721 3.067 1.389 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.797 0.837 2.076 1.00 0.00 C ATOM 1573 CD1 ILE A 647 153.429 3.845 1.128 1.00 0.00 C ATOM 0 H ILE A 647 156.934 2.724 1.293 1.00 0.00 H new ATOM 0 HA ILE A 647 155.883 -0.109 1.142 1.00 0.00 H new ATOM 0 HB ILE A 647 153.985 1.570 0.048 1.00 0.00 H new ATOM 0 HG12 ILE A 647 154.986 3.131 2.444 1.00 0.00 H new ATOM 0 HG13 ILE A 647 155.542 3.512 0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.823 1.298 2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.662 -0.201 1.773 1.00 0.00 H new ATOM 0 HG23 ILE A 647 154.371 0.873 3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 647 153.566 4.886 1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 647 153.182 3.795 0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 647 152.617 3.408 1.710 1.00 0.00 H new ATOM 1585 N TRP A 648 156.049 -0.228 -1.336 1.00 0.00 N ATOM 1586 CA TRP A 648 156.427 -0.320 -2.775 1.00 0.00 C ATOM 1587 C TRP A 648 155.275 -0.827 -3.645 1.00 0.00 C ATOM 1588 O TRP A 648 154.906 -1.980 -3.579 1.00 0.00 O ATOM 1589 CB TRP A 648 157.566 -1.335 -2.806 1.00 0.00 C ATOM 1590 CG TRP A 648 158.791 -0.724 -2.219 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.308 -1.022 -1.005 1.00 0.00 C ATOM 1592 CD2 TRP A 648 159.664 0.277 -2.806 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.433 -0.242 -0.799 1.00 0.00 N ATOM 1594 CE2 TRP A 648 160.695 0.574 -1.886 1.00 0.00 C ATOM 1595 CE3 TRP A 648 159.651 0.959 -4.034 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 161.686 1.514 -2.181 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 160.646 1.904 -4.336 1.00 0.00 C ATOM 1598 CH2 TRP A 648 161.658 2.184 -3.409 1.00 0.00 C ATOM 0 H TRP A 648 155.621 -1.064 -0.938 1.00 0.00 H new ATOM 0 HA TRP A 648 156.699 0.659 -3.169 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.287 -2.228 -2.246 1.00 0.00 H new ATOM 0 HB3 TRP A 648 157.759 -1.650 -3.832 1.00 0.00 H new ATOM 0 HD1 TRP A 648 158.909 -1.748 -0.312 1.00 0.00 H new ATOM 0 HE1 TRP A 648 160.999 -0.266 0.049 1.00 0.00 H new ATOM 0 HE3 TRP A 648 158.870 0.755 -4.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.468 1.722 -1.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 160.630 2.416 -5.287 1.00 0.00 H new ATOM 0 HH2 TRP A 648 162.416 2.917 -3.642 1.00 0.00 H new ATOM 1609 N TYR A 649 154.747 0.002 -4.507 1.00 0.00 N ATOM 1610 CA TYR A 649 153.678 -0.482 -5.414 1.00 0.00 C ATOM 1611 C TYR A 649 154.362 -1.150 -6.601 1.00 0.00 C ATOM 1612 O TYR A 649 155.172 -0.545 -7.270 1.00 0.00 O ATOM 1613 CB TYR A 649 152.894 0.742 -5.854 1.00 0.00 C ATOM 1614 CG TYR A 649 151.581 0.294 -6.452 1.00 0.00 C ATOM 1615 CD1 TYR A 649 151.580 -0.579 -7.543 1.00 0.00 C ATOM 1616 CD2 TYR A 649 150.369 0.748 -5.917 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.375 -1.001 -8.104 1.00 0.00 C ATOM 1618 CE2 TYR A 649 149.159 0.322 -6.480 1.00 0.00 C ATOM 1619 CZ TYR A 649 149.162 -0.550 -7.574 1.00 0.00 C ATOM 1620 OH TYR A 649 147.972 -0.963 -8.134 1.00 0.00 O ATOM 0 H TYR A 649 155.009 0.981 -4.618 1.00 0.00 H new ATOM 0 HA TYR A 649 153.004 -1.198 -4.943 1.00 0.00 H new ATOM 0 HB2 TYR A 649 152.716 1.401 -5.004 1.00 0.00 H new ATOM 0 HB3 TYR A 649 153.466 1.313 -6.585 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.516 -0.928 -7.953 1.00 0.00 H new ATOM 0 HD2 TYR A 649 150.367 1.423 -5.074 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.379 -1.676 -8.947 1.00 0.00 H new ATOM 0 HE2 TYR A 649 148.222 0.667 -6.069 1.00 0.00 H new ATOM 0 HH TYR A 649 147.780 -0.424 -8.930 1.00 0.00 H new ATOM 1630 N CYS A 650 154.091 -2.400 -6.840 1.00 0.00 N ATOM 1631 CA CYS A 650 154.783 -3.103 -7.960 1.00 0.00 C ATOM 1632 C CYS A 650 153.801 -3.942 -8.781 1.00 0.00 C ATOM 1633 O CYS A 650 153.255 -4.898 -8.294 1.00 0.00 O ATOM 1634 CB CYS A 650 155.791 -4.031 -7.272 1.00 0.00 C ATOM 1635 SG CYS A 650 156.644 -3.174 -5.918 1.00 0.00 S ATOM 0 H CYS A 650 153.425 -2.965 -6.314 1.00 0.00 H new ATOM 0 HA CYS A 650 155.247 -2.396 -8.647 1.00 0.00 H new ATOM 0 HB2 CYS A 650 155.276 -4.910 -6.884 1.00 0.00 H new ATOM 0 HB3 CYS A 650 156.521 -4.385 -8.000 1.00 0.00 H new ATOM 0 HG CYS A 650 155.798 -2.919 -4.964 1.00 0.00 H new ATOM 1641 N HIS A 651 153.592 -3.611 -10.024 1.00 0.00 N ATOM 1642 CA HIS A 651 152.650 -4.431 -10.859 1.00 0.00 C ATOM 1643 C HIS A 651 153.328 -5.746 -11.271 1.00 0.00 C ATOM 1644 O HIS A 651 154.474 -5.760 -11.674 1.00 0.00 O ATOM 1645 CB HIS A 651 152.349 -3.586 -12.101 1.00 0.00 C ATOM 1646 CG HIS A 651 151.153 -4.158 -12.833 1.00 0.00 C ATOM 1647 ND1 HIS A 651 149.842 -3.818 -12.485 1.00 0.00 N ATOM 1648 CD2 HIS A 651 151.038 -5.032 -13.896 1.00 0.00 C ATOM 1649 CE1 HIS A 651 149.013 -4.471 -13.322 1.00 0.00 C ATOM 1650 NE2 HIS A 651 149.701 -5.207 -14.171 1.00 0.00 N ATOM 0 H HIS A 651 154.024 -2.819 -10.500 1.00 0.00 H new ATOM 0 HA HIS A 651 151.741 -4.682 -10.313 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.150 -2.554 -11.811 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.217 -3.570 -12.760 1.00 0.00 H new ATOM 0 HD2 HIS A 651 151.858 -5.499 -14.422 1.00 0.00 H new ATOM 0 HE1 HIS A 651 147.935 -4.401 -13.300 1.00 0.00 H new ATOM 0 HE2 HIS A 651 149.312 -5.801 -14.903 1.00 0.00 H new ATOM 1658 N THR A 652 152.631 -6.851 -11.181 1.00 0.00 N ATOM 1659 CA THR A 652 153.248 -8.157 -11.582 1.00 0.00 C ATOM 1660 C THR A 652 152.330 -8.916 -12.544 1.00 0.00 C ATOM 1661 O THR A 652 152.753 -9.838 -13.214 1.00 0.00 O ATOM 1662 CB THR A 652 153.418 -8.957 -10.291 1.00 0.00 C ATOM 1663 OG1 THR A 652 152.415 -8.581 -9.359 1.00 0.00 O ATOM 1664 CG2 THR A 652 154.803 -8.688 -9.701 1.00 0.00 C ATOM 0 H THR A 652 151.668 -6.908 -10.850 1.00 0.00 H new ATOM 0 HA THR A 652 154.198 -8.001 -12.093 1.00 0.00 H new ATOM 0 HB THR A 652 153.321 -10.021 -10.509 1.00 0.00 H new ATOM 0 HG1 THR A 652 152.201 -9.344 -8.783 1.00 0.00 H new ATOM 0 HG21 THR A 652 154.923 -9.259 -8.780 1.00 0.00 H new ATOM 0 HG22 THR A 652 155.568 -8.988 -10.417 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.906 -7.625 -9.485 1.00 0.00 H new ATOM 1672 N GLY A 653 151.079 -8.543 -12.605 1.00 0.00 N ATOM 1673 CA GLY A 653 150.130 -9.246 -13.512 1.00 0.00 C ATOM 1674 C GLY A 653 150.652 -9.203 -14.951 1.00 0.00 C ATOM 1675 O GLY A 653 151.794 -8.878 -15.204 1.00 0.00 O ATOM 0 H GLY A 653 150.674 -7.779 -12.063 1.00 0.00 H new ATOM 0 HA2 GLY A 653 150.007 -10.281 -13.192 1.00 0.00 H new ATOM 0 HA3 GLY A 653 149.148 -8.777 -13.459 1.00 0.00 H new ATOM 1679 N THR A 654 149.809 -9.523 -15.891 1.00 0.00 N ATOM 1680 CA THR A 654 150.216 -9.509 -17.328 1.00 0.00 C ATOM 1681 C THR A 654 150.053 -8.110 -17.907 1.00 0.00 C ATOM 1682 O THR A 654 150.426 -7.835 -19.030 1.00 0.00 O ATOM 1683 CB THR A 654 149.220 -10.438 -18.000 1.00 0.00 C ATOM 1684 OG1 THR A 654 149.360 -11.747 -17.466 1.00 0.00 O ATOM 1685 CG2 THR A 654 149.467 -10.466 -19.511 1.00 0.00 C ATOM 0 H THR A 654 148.841 -9.798 -15.725 1.00 0.00 H new ATOM 0 HA THR A 654 151.255 -9.808 -17.468 1.00 0.00 H new ATOM 0 HB THR A 654 148.209 -10.076 -17.814 1.00 0.00 H new ATOM 0 HG1 THR A 654 148.717 -12.347 -17.898 1.00 0.00 H new ATOM 0 HG21 THR A 654 148.748 -11.135 -19.985 1.00 0.00 H new ATOM 0 HG22 THR A 654 149.351 -9.461 -19.917 1.00 0.00 H new ATOM 0 HG23 THR A 654 150.478 -10.822 -19.708 1.00 0.00 H new ATOM 1693 N ASN A 655 149.447 -7.252 -17.162 1.00 0.00 N ATOM 1694 CA ASN A 655 149.179 -5.882 -17.656 1.00 0.00 C ATOM 1695 C ASN A 655 150.053 -4.854 -16.937 1.00 0.00 C ATOM 1696 O ASN A 655 151.209 -5.095 -16.656 1.00 0.00 O ATOM 1697 CB ASN A 655 147.709 -5.681 -17.342 1.00 0.00 C ATOM 1698 CG ASN A 655 146.889 -5.578 -18.635 1.00 0.00 C ATOM 1699 OD1 ASN A 655 147.413 -5.238 -19.678 1.00 0.00 O ATOM 1700 ND2 ASN A 655 145.609 -5.861 -18.606 1.00 0.00 N ATOM 0 H ASN A 655 149.118 -7.439 -16.215 1.00 0.00 H new ATOM 0 HA ASN A 655 149.406 -5.756 -18.715 1.00 0.00 H new ATOM 0 HB2 ASN A 655 147.344 -6.512 -16.739 1.00 0.00 H new ATOM 0 HB3 ASN A 655 147.579 -4.775 -16.749 1.00 0.00 H new ATOM 0 HD21 ASN A 655 145.053 -5.796 -19.459 1.00 0.00 H new ATOM 0 HD22 ASN A 655 145.169 -6.146 -17.731 1.00 0.00 H new ATOM 1707 N VAL A 656 149.517 -3.703 -16.667 1.00 0.00 N ATOM 1708 CA VAL A 656 150.313 -2.646 -16.004 1.00 0.00 C ATOM 1709 C VAL A 656 149.452 -1.805 -15.053 1.00 0.00 C ATOM 1710 O VAL A 656 148.363 -1.387 -15.389 1.00 0.00 O ATOM 1711 CB VAL A 656 150.790 -1.794 -17.180 1.00 0.00 C ATOM 1712 CG1 VAL A 656 151.775 -2.595 -18.031 1.00 0.00 C ATOM 1713 CG2 VAL A 656 149.591 -1.405 -18.056 1.00 0.00 C ATOM 0 H VAL A 656 148.553 -3.448 -16.880 1.00 0.00 H new ATOM 0 HA VAL A 656 151.120 -3.047 -15.391 1.00 0.00 H new ATOM 0 HB VAL A 656 151.275 -0.898 -16.793 1.00 0.00 H new ATOM 0 HG11 VAL A 656 152.113 -1.984 -18.868 1.00 0.00 H new ATOM 0 HG12 VAL A 656 152.632 -2.882 -17.422 1.00 0.00 H new ATOM 0 HG13 VAL A 656 151.283 -3.491 -18.410 1.00 0.00 H new ATOM 0 HG21 VAL A 656 149.934 -0.798 -18.894 1.00 0.00 H new ATOM 0 HG22 VAL A 656 149.109 -2.307 -18.435 1.00 0.00 H new ATOM 0 HG23 VAL A 656 148.877 -0.834 -17.463 1.00 0.00 H new ATOM 1723 N SER A 657 149.965 -1.507 -13.890 1.00 0.00 N ATOM 1724 CA SER A 657 149.225 -0.616 -12.939 1.00 0.00 C ATOM 1725 C SER A 657 150.132 0.575 -12.695 1.00 0.00 C ATOM 1726 O SER A 657 151.270 0.568 -13.129 1.00 0.00 O ATOM 1727 CB SER A 657 148.960 -1.394 -11.649 1.00 0.00 C ATOM 1728 OG SER A 657 150.188 -1.846 -11.085 1.00 0.00 O ATOM 0 H SER A 657 150.868 -1.842 -13.553 1.00 0.00 H new ATOM 0 HA SER A 657 148.262 -0.283 -13.326 1.00 0.00 H new ATOM 0 HB2 SER A 657 148.435 -0.760 -10.935 1.00 0.00 H new ATOM 0 HB3 SER A 657 148.311 -2.245 -11.856 1.00 0.00 H new ATOM 0 HG SER A 657 150.207 -2.826 -11.086 1.00 0.00 H new ATOM 1734 N TYR A 658 149.665 1.622 -12.084 1.00 0.00 N ATOM 1735 CA TYR A 658 150.568 2.799 -11.938 1.00 0.00 C ATOM 1736 C TYR A 658 150.075 3.786 -10.897 1.00 0.00 C ATOM 1737 O TYR A 658 148.945 3.750 -10.456 1.00 0.00 O ATOM 1738 CB TYR A 658 150.563 3.468 -13.321 1.00 0.00 C ATOM 1739 CG TYR A 658 149.809 2.614 -14.314 1.00 0.00 C ATOM 1740 CD1 TYR A 658 148.421 2.506 -14.217 1.00 0.00 C ATOM 1741 CD2 TYR A 658 150.491 1.925 -15.321 1.00 0.00 C ATOM 1742 CE1 TYR A 658 147.712 1.718 -15.124 1.00 0.00 C ATOM 1743 CE2 TYR A 658 149.782 1.143 -16.232 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.390 1.040 -16.135 1.00 0.00 C ATOM 1745 OH TYR A 658 147.683 0.279 -17.040 1.00 0.00 O ATOM 0 H TYR A 658 148.729 1.718 -11.690 1.00 0.00 H new ATOM 0 HA TYR A 658 151.558 2.485 -11.607 1.00 0.00 H new ATOM 0 HB2 TYR A 658 150.102 4.453 -13.254 1.00 0.00 H new ATOM 0 HB3 TYR A 658 151.587 3.618 -13.664 1.00 0.00 H new ATOM 0 HD1 TYR A 658 147.894 3.035 -13.437 1.00 0.00 H new ATOM 0 HD2 TYR A 658 151.566 1.998 -15.393 1.00 0.00 H new ATOM 0 HE1 TYR A 658 146.638 1.634 -15.043 1.00 0.00 H new ATOM 0 HE2 TYR A 658 150.308 0.616 -17.014 1.00 0.00 H new ATOM 0 HH TYR A 658 147.347 -0.528 -16.597 1.00 0.00 H new ATOM 1755 N LEU A 659 150.936 4.692 -10.536 1.00 0.00 N ATOM 1756 CA LEU A 659 150.579 5.739 -9.550 1.00 0.00 C ATOM 1757 C LEU A 659 150.405 7.061 -10.292 1.00 0.00 C ATOM 1758 O LEU A 659 150.658 7.149 -11.479 1.00 0.00 O ATOM 1759 CB LEU A 659 151.782 5.813 -8.606 1.00 0.00 C ATOM 1760 CG LEU A 659 151.341 5.503 -7.173 1.00 0.00 C ATOM 1761 CD1 LEU A 659 152.135 4.308 -6.645 1.00 0.00 C ATOM 1762 CD2 LEU A 659 151.598 6.722 -6.282 1.00 0.00 C ATOM 0 H LEU A 659 151.890 4.750 -10.891 1.00 0.00 H new ATOM 0 HA LEU A 659 149.656 5.529 -9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 659 152.547 5.104 -8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 659 152.230 6.806 -8.651 1.00 0.00 H new ATOM 0 HG LEU A 659 150.277 5.267 -7.163 1.00 0.00 H new ATOM 0 HD11 LEU A 659 151.822 4.086 -5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 659 151.951 3.440 -7.278 1.00 0.00 H new ATOM 0 HD13 LEU A 659 153.199 4.545 -6.655 1.00 0.00 H new ATOM 0 HD21 LEU A 659 151.284 6.500 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 659 152.661 6.961 -6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 659 151.032 7.574 -6.659 1.00 0.00 H new ATOM 1774 N ASN A 660 149.991 8.089 -9.612 1.00 0.00 N ATOM 1775 CA ASN A 660 149.820 9.405 -10.291 1.00 0.00 C ATOM 1776 C ASN A 660 151.194 10.005 -10.622 1.00 0.00 C ATOM 1777 O ASN A 660 151.527 11.086 -10.180 1.00 0.00 O ATOM 1778 CB ASN A 660 149.072 10.273 -9.273 1.00 0.00 C ATOM 1779 CG ASN A 660 149.984 10.596 -8.084 1.00 0.00 C ATOM 1780 OD1 ASN A 660 150.752 9.760 -7.645 1.00 0.00 O ATOM 1781 ND2 ASN A 660 149.932 11.782 -7.544 1.00 0.00 N ATOM 0 H ASN A 660 149.763 8.078 -8.618 1.00 0.00 H new ATOM 0 HA ASN A 660 149.277 9.328 -11.233 1.00 0.00 H new ATOM 0 HB2 ASN A 660 148.738 11.196 -9.747 1.00 0.00 H new ATOM 0 HB3 ASN A 660 148.180 9.752 -8.926 1.00 0.00 H new ATOM 0 HD21 ASN A 660 150.535 12.009 -6.753 1.00 0.00 H new ATOM 0 HD22 ASN A 660 149.288 12.482 -7.912 1.00 0.00 H new ATOM 1788 N ASN A 661 152.002 9.315 -11.393 1.00 0.00 N ATOM 1789 CA ASN A 661 153.348 9.868 -11.725 1.00 0.00 C ATOM 1790 C ASN A 661 154.160 8.907 -12.603 1.00 0.00 C ATOM 1791 O ASN A 661 155.064 9.329 -13.299 1.00 0.00 O ATOM 1792 CB ASN A 661 154.045 10.050 -10.371 1.00 0.00 C ATOM 1793 CG ASN A 661 154.254 11.540 -10.086 1.00 0.00 C ATOM 1794 OD1 ASN A 661 153.628 12.385 -10.697 1.00 0.00 O ATOM 1795 ND2 ASN A 661 155.116 11.901 -9.176 1.00 0.00 N ATOM 0 H ASN A 661 151.789 8.405 -11.801 1.00 0.00 H new ATOM 0 HA ASN A 661 153.261 10.797 -12.289 1.00 0.00 H new ATOM 0 HB2 ASN A 661 153.444 9.601 -9.580 1.00 0.00 H new ATOM 0 HB3 ASN A 661 155.005 9.534 -10.374 1.00 0.00 H new ATOM 0 HD21 ASN A 661 155.264 12.891 -8.978 1.00 0.00 H new ATOM 0 HD22 ASN A 661 155.642 11.194 -8.663 1.00 0.00 H new ATOM 1802 N ASN A 662 153.886 7.628 -12.570 1.00 0.00 N ATOM 1803 CA ASN A 662 154.706 6.702 -13.406 1.00 0.00 C ATOM 1804 C ASN A 662 153.930 5.453 -13.823 1.00 0.00 C ATOM 1805 O ASN A 662 153.156 4.902 -13.063 1.00 0.00 O ATOM 1806 CB ASN A 662 155.871 6.326 -12.503 1.00 0.00 C ATOM 1807 CG ASN A 662 156.926 7.431 -12.549 1.00 0.00 C ATOM 1808 OD1 ASN A 662 156.902 8.343 -11.746 1.00 0.00 O ATOM 1809 ND2 ASN A 662 157.858 7.387 -13.460 1.00 0.00 N ATOM 0 H ASN A 662 153.149 7.193 -12.015 1.00 0.00 H new ATOM 0 HA ASN A 662 155.015 7.173 -14.339 1.00 0.00 H new ATOM 0 HB2 ASN A 662 155.522 6.184 -11.480 1.00 0.00 H new ATOM 0 HB3 ASN A 662 156.305 5.380 -12.826 1.00 0.00 H new ATOM 0 HD21 ASN A 662 158.568 8.118 -13.499 1.00 0.00 H new ATOM 0 HD22 ASN A 662 157.877 6.621 -14.133 1.00 0.00 H new ATOM 1816 N ARG A 663 154.150 5.003 -15.033 1.00 0.00 N ATOM 1817 CA ARG A 663 153.446 3.783 -15.531 1.00 0.00 C ATOM 1818 C ARG A 663 154.331 2.545 -15.360 1.00 0.00 C ATOM 1819 O ARG A 663 155.446 2.501 -15.838 1.00 0.00 O ATOM 1820 CB ARG A 663 153.199 4.057 -17.014 1.00 0.00 C ATOM 1821 CG ARG A 663 152.408 2.902 -17.632 1.00 0.00 C ATOM 1822 CD ARG A 663 152.798 2.731 -19.108 1.00 0.00 C ATOM 1823 NE ARG A 663 152.762 4.103 -19.685 1.00 0.00 N ATOM 1824 CZ ARG A 663 153.873 4.686 -20.043 1.00 0.00 C ATOM 1825 NH1 ARG A 663 154.529 4.255 -21.088 1.00 0.00 N ATOM 1826 NH2 ARG A 663 154.330 5.698 -19.358 1.00 0.00 N ATOM 0 H ARG A 663 154.791 5.431 -15.701 1.00 0.00 H new ATOM 0 HA ARG A 663 152.523 3.588 -14.985 1.00 0.00 H new ATOM 0 HB2 ARG A 663 152.650 4.991 -17.134 1.00 0.00 H new ATOM 0 HB3 ARG A 663 154.149 4.178 -17.534 1.00 0.00 H new ATOM 0 HG2 ARG A 663 152.607 1.980 -17.085 1.00 0.00 H new ATOM 0 HG3 ARG A 663 151.339 3.097 -17.550 1.00 0.00 H new ATOM 0 HD2 ARG A 663 153.790 2.290 -19.204 1.00 0.00 H new ATOM 0 HD3 ARG A 663 152.103 2.069 -19.624 1.00 0.00 H new ATOM 0 HE ARG A 663 151.871 4.586 -19.800 1.00 0.00 H new ATOM 0 HH11 ARG A 663 154.172 3.463 -21.623 1.00 0.00 H new ATOM 0 HH12 ARG A 663 155.398 4.710 -21.368 1.00 0.00 H new ATOM 0 HH21 ARG A 663 153.819 6.034 -18.542 1.00 0.00 H new ATOM 0 HH22 ARG A 663 155.199 6.153 -19.639 1.00 0.00 H new ATOM 1840 N MET A 664 153.839 1.536 -14.690 1.00 0.00 N ATOM 1841 CA MET A 664 154.653 0.303 -14.504 1.00 0.00 C ATOM 1842 C MET A 664 154.301 -0.689 -15.603 1.00 0.00 C ATOM 1843 O MET A 664 153.148 -0.868 -15.939 1.00 0.00 O ATOM 1844 CB MET A 664 154.265 -0.256 -13.136 1.00 0.00 C ATOM 1845 CG MET A 664 154.307 0.858 -12.091 1.00 0.00 C ATOM 1846 SD MET A 664 153.011 0.570 -10.867 1.00 0.00 S ATOM 1847 CE MET A 664 154.073 -0.188 -9.627 1.00 0.00 C ATOM 0 H MET A 664 152.912 1.514 -14.266 1.00 0.00 H new ATOM 0 HA MET A 664 155.724 0.500 -14.554 1.00 0.00 H new ATOM 0 HB2 MET A 664 153.265 -0.689 -13.180 1.00 0.00 H new ATOM 0 HB3 MET A 664 154.947 -1.058 -12.854 1.00 0.00 H new ATOM 0 HG2 MET A 664 155.283 0.882 -11.606 1.00 0.00 H new ATOM 0 HG3 MET A 664 154.164 1.827 -12.569 1.00 0.00 H new ATOM 0 HE1 MET A 664 153.637 -1.133 -9.303 1.00 0.00 H new ATOM 0 HE2 MET A 664 155.059 -0.370 -10.055 1.00 0.00 H new ATOM 0 HE3 MET A 664 154.167 0.480 -8.771 1.00 0.00 H new ATOM 1857 N ILE A 665 155.275 -1.333 -16.167 1.00 0.00 N ATOM 1858 CA ILE A 665 154.978 -2.310 -17.245 1.00 0.00 C ATOM 1859 C ILE A 665 155.040 -3.727 -16.687 1.00 0.00 C ATOM 1860 O ILE A 665 155.797 -4.560 -17.142 1.00 0.00 O ATOM 1861 CB ILE A 665 156.054 -2.080 -18.305 1.00 0.00 C ATOM 1862 CG1 ILE A 665 157.444 -2.256 -17.679 1.00 0.00 C ATOM 1863 CG2 ILE A 665 155.912 -0.659 -18.859 1.00 0.00 C ATOM 1864 CD1 ILE A 665 158.479 -2.486 -18.784 1.00 0.00 C ATOM 0 H ILE A 665 156.262 -1.227 -15.931 1.00 0.00 H new ATOM 0 HA ILE A 665 153.981 -2.182 -17.665 1.00 0.00 H new ATOM 0 HB ILE A 665 155.935 -2.803 -19.112 1.00 0.00 H new ATOM 0 HG12 ILE A 665 157.707 -1.372 -17.098 1.00 0.00 H new ATOM 0 HG13 ILE A 665 157.439 -3.100 -16.990 1.00 0.00 H new ATOM 0 HG21 ILE A 665 156.676 -0.486 -19.617 1.00 0.00 H new ATOM 0 HG22 ILE A 665 154.925 -0.540 -19.305 1.00 0.00 H new ATOM 0 HG23 ILE A 665 156.034 0.061 -18.050 1.00 0.00 H new ATOM 0 HD11 ILE A 665 159.466 -2.611 -18.338 1.00 0.00 H new ATOM 0 HD12 ILE A 665 158.218 -3.383 -19.346 1.00 0.00 H new ATOM 0 HD13 ILE A 665 158.491 -1.628 -19.456 1.00 0.00 H new ATOM 1876 N GLN A 666 154.240 -3.999 -15.692 1.00 0.00 N ATOM 1877 CA GLN A 666 154.235 -5.354 -15.072 1.00 0.00 C ATOM 1878 C GLN A 666 155.626 -5.697 -14.566 1.00 0.00 C ATOM 1879 O GLN A 666 156.600 -5.041 -14.880 1.00 0.00 O ATOM 1880 CB GLN A 666 153.778 -6.322 -16.179 1.00 0.00 C ATOM 1881 CG GLN A 666 154.428 -7.701 -15.992 1.00 0.00 C ATOM 1882 CD GLN A 666 154.095 -8.594 -17.183 1.00 0.00 C ATOM 1883 OE1 GLN A 666 154.547 -8.353 -18.285 1.00 0.00 O ATOM 1884 NE2 GLN A 666 153.320 -9.626 -17.010 1.00 0.00 N ATOM 0 H GLN A 666 153.585 -3.335 -15.279 1.00 0.00 H new ATOM 0 HA GLN A 666 153.568 -5.413 -14.212 1.00 0.00 H new ATOM 0 HB2 GLN A 666 152.693 -6.420 -16.159 1.00 0.00 H new ATOM 0 HB3 GLN A 666 154.044 -5.918 -17.156 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.509 -7.594 -15.897 1.00 0.00 H new ATOM 0 HG3 GLN A 666 154.070 -8.160 -15.070 1.00 0.00 H new ATOM 0 HE21 GLN A 666 152.940 -9.829 -16.085 1.00 0.00 H new ATOM 0 HE22 GLN A 666 153.093 -10.231 -17.799 1.00 0.00 H new ATOM 1893 N GLY A 667 155.713 -6.731 -13.779 1.00 0.00 N ATOM 1894 CA GLY A 667 157.040 -7.158 -13.219 1.00 0.00 C ATOM 1895 C GLY A 667 157.875 -5.927 -12.826 1.00 0.00 C ATOM 1896 O GLY A 667 159.089 -5.944 -12.879 1.00 0.00 O ATOM 0 H GLY A 667 154.921 -7.307 -13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 667 156.887 -7.795 -12.348 1.00 0.00 H new ATOM 0 HA3 GLY A 667 157.580 -7.751 -13.957 1.00 0.00 H new ATOM 1900 N THR A 668 157.223 -4.856 -12.447 1.00 0.00 N ATOM 1901 CA THR A 668 157.956 -3.616 -12.062 1.00 0.00 C ATOM 1902 C THR A 668 157.558 -3.189 -10.647 1.00 0.00 C ATOM 1903 O THR A 668 156.515 -3.565 -10.146 1.00 0.00 O ATOM 1904 CB THR A 668 157.514 -2.559 -13.079 1.00 0.00 C ATOM 1905 OG1 THR A 668 156.229 -2.890 -13.585 1.00 0.00 O ATOM 1906 CG2 THR A 668 158.519 -2.506 -14.230 1.00 0.00 C ATOM 0 H THR A 668 156.207 -4.790 -12.388 1.00 0.00 H new ATOM 0 HA THR A 668 159.037 -3.759 -12.064 1.00 0.00 H new ATOM 0 HB THR A 668 157.469 -1.585 -12.591 1.00 0.00 H new ATOM 0 HG1 THR A 668 156.326 -3.454 -14.381 1.00 0.00 H new ATOM 0 HG21 THR A 668 158.204 -1.754 -14.953 1.00 0.00 H new ATOM 0 HG22 THR A 668 159.504 -2.246 -13.842 1.00 0.00 H new ATOM 0 HG23 THR A 668 158.566 -3.480 -14.717 1.00 0.00 H new ATOM 1914 N LYS A 669 158.381 -2.408 -10.002 1.00 0.00 N ATOM 1915 CA LYS A 669 158.066 -1.958 -8.617 1.00 0.00 C ATOM 1916 C LYS A 669 158.075 -0.428 -8.549 1.00 0.00 C ATOM 1917 O LYS A 669 158.544 0.242 -9.450 1.00 0.00 O ATOM 1918 CB LYS A 669 159.180 -2.571 -7.752 1.00 0.00 C ATOM 1919 CG LYS A 669 159.520 -1.652 -6.571 1.00 0.00 C ATOM 1920 CD LYS A 669 160.601 -2.302 -5.709 1.00 0.00 C ATOM 1921 CE LYS A 669 161.464 -1.211 -5.066 1.00 0.00 C ATOM 1922 NZ LYS A 669 162.878 -1.623 -5.310 1.00 0.00 N ATOM 0 H LYS A 669 159.263 -2.060 -10.378 1.00 0.00 H new ATOM 0 HA LYS A 669 157.078 -2.271 -8.279 1.00 0.00 H new ATOM 0 HB2 LYS A 669 158.864 -3.546 -7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.070 -2.735 -8.359 1.00 0.00 H new ATOM 0 HG2 LYS A 669 159.866 -0.685 -6.937 1.00 0.00 H new ATOM 0 HG3 LYS A 669 158.628 -1.466 -5.974 1.00 0.00 H new ATOM 0 HD2 LYS A 669 160.143 -2.921 -4.937 1.00 0.00 H new ATOM 0 HD3 LYS A 669 161.221 -2.959 -6.318 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.258 -0.236 -5.508 1.00 0.00 H new ATOM 0 HE3 LYS A 669 161.259 -1.127 -3.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 163.471 -1.319 -4.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 162.927 -2.658 -5.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 163.223 -1.179 -6.185 1.00 0.00 H new ATOM 1936 N PHE A 670 157.546 0.126 -7.490 1.00 0.00 N ATOM 1937 CA PHE A 670 157.512 1.605 -7.373 1.00 0.00 C ATOM 1938 C PHE A 670 157.273 2.043 -5.925 1.00 0.00 C ATOM 1939 O PHE A 670 156.752 1.301 -5.126 1.00 0.00 O ATOM 1940 CB PHE A 670 156.342 2.026 -8.251 1.00 0.00 C ATOM 1941 CG PHE A 670 156.553 3.449 -8.650 1.00 0.00 C ATOM 1942 CD1 PHE A 670 156.269 4.470 -7.746 1.00 0.00 C ATOM 1943 CD2 PHE A 670 157.058 3.744 -9.910 1.00 0.00 C ATOM 1944 CE1 PHE A 670 156.485 5.800 -8.104 1.00 0.00 C ATOM 1945 CE2 PHE A 670 157.284 5.072 -10.273 1.00 0.00 C ATOM 1946 CZ PHE A 670 156.995 6.102 -9.370 1.00 0.00 C ATOM 0 H PHE A 670 157.138 -0.383 -6.706 1.00 0.00 H new ATOM 0 HA PHE A 670 158.455 2.059 -7.676 1.00 0.00 H new ATOM 0 HB2 PHE A 670 156.279 1.388 -9.133 1.00 0.00 H new ATOM 0 HB3 PHE A 670 155.402 1.917 -7.711 1.00 0.00 H new ATOM 0 HD1 PHE A 670 155.881 4.231 -6.767 1.00 0.00 H new ATOM 0 HD2 PHE A 670 157.275 2.948 -10.607 1.00 0.00 H new ATOM 0 HE1 PHE A 670 156.259 6.593 -7.407 1.00 0.00 H new ATOM 0 HE2 PHE A 670 157.682 5.305 -11.250 1.00 0.00 H new ATOM 0 HZ PHE A 670 157.166 7.130 -9.652 1.00 0.00 H new ATOM 1956 N LEU A 671 157.662 3.245 -5.583 1.00 0.00 N ATOM 1957 CA LEU A 671 157.465 3.730 -4.181 1.00 0.00 C ATOM 1958 C LEU A 671 156.082 4.378 -4.010 1.00 0.00 C ATOM 1959 O LEU A 671 155.575 5.043 -4.894 1.00 0.00 O ATOM 1960 CB LEU A 671 158.573 4.765 -3.960 1.00 0.00 C ATOM 1961 CG LEU A 671 158.861 4.937 -2.460 1.00 0.00 C ATOM 1962 CD1 LEU A 671 159.163 3.582 -1.804 1.00 0.00 C ATOM 1963 CD2 LEU A 671 160.070 5.856 -2.292 1.00 0.00 C ATOM 0 H LEU A 671 158.107 3.912 -6.213 1.00 0.00 H new ATOM 0 HA LEU A 671 157.513 2.913 -3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 671 159.480 4.451 -4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 671 158.276 5.721 -4.391 1.00 0.00 H new ATOM 0 HG LEU A 671 157.983 5.368 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 671 159.364 3.728 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 671 158.305 2.921 -1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.035 3.134 -2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 671 160.284 5.986 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 671 160.935 5.413 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 671 159.855 6.826 -2.740 1.00 0.00 H new ATOM 1975 N LEU A 672 155.478 4.197 -2.865 1.00 0.00 N ATOM 1976 CA LEU A 672 154.137 4.806 -2.614 1.00 0.00 C ATOM 1977 C LEU A 672 154.268 5.946 -1.597 1.00 0.00 C ATOM 1978 O LEU A 672 155.188 5.978 -0.802 1.00 0.00 O ATOM 1979 CB LEU A 672 153.286 3.675 -2.031 1.00 0.00 C ATOM 1980 CG LEU A 672 152.282 3.176 -3.069 1.00 0.00 C ATOM 1981 CD1 LEU A 672 151.590 1.923 -2.529 1.00 0.00 C ATOM 1982 CD2 LEU A 672 151.234 4.262 -3.330 1.00 0.00 C ATOM 0 H LEU A 672 155.856 3.652 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 672 153.696 5.222 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 672 153.929 2.854 -1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 672 152.758 4.028 -1.145 1.00 0.00 H new ATOM 0 HG LEU A 672 152.800 2.942 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 672 150.871 1.559 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 672 152.335 1.151 -2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 672 151.071 2.165 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 672 150.518 3.906 -4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 672 150.711 4.494 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 672 151.726 5.160 -3.704 1.00 0.00 H new ATOM 1994 N GLN A 673 153.353 6.874 -1.614 1.00 0.00 N ATOM 1995 CA GLN A 673 153.412 8.016 -0.649 1.00 0.00 C ATOM 1996 C GLN A 673 152.004 8.322 -0.129 1.00 0.00 C ATOM 1997 O GLN A 673 151.030 7.757 -0.583 1.00 0.00 O ATOM 1998 CB GLN A 673 153.952 9.209 -1.450 1.00 0.00 C ATOM 1999 CG GLN A 673 155.168 8.783 -2.278 1.00 0.00 C ATOM 2000 CD GLN A 673 155.701 9.980 -3.069 1.00 0.00 C ATOM 2001 OE1 GLN A 673 155.004 10.954 -3.268 1.00 0.00 O ATOM 2002 NE2 GLN A 673 156.921 9.948 -3.534 1.00 0.00 N ATOM 0 H GLN A 673 152.561 6.894 -2.257 1.00 0.00 H new ATOM 0 HA GLN A 673 154.043 7.794 0.211 1.00 0.00 H new ATOM 0 HB2 GLN A 673 153.174 9.598 -2.107 1.00 0.00 H new ATOM 0 HB3 GLN A 673 154.229 10.016 -0.772 1.00 0.00 H new ATOM 0 HG2 GLN A 673 155.947 8.392 -1.623 1.00 0.00 H new ATOM 0 HG3 GLN A 673 154.892 7.979 -2.960 1.00 0.00 H new ATOM 0 HE21 GLN A 673 157.509 9.131 -3.368 1.00 0.00 H new ATOM 0 HE22 GLN A 673 157.286 10.740 -4.063 1.00 0.00 H new ATOM 2011 N ASP A 674 151.887 9.213 0.816 1.00 0.00 N ATOM 2012 CA ASP A 674 150.537 9.555 1.355 1.00 0.00 C ATOM 2013 C ASP A 674 149.730 10.316 0.296 1.00 0.00 C ATOM 2014 O ASP A 674 150.242 11.193 -0.372 1.00 0.00 O ATOM 2015 CB ASP A 674 150.806 10.441 2.571 1.00 0.00 C ATOM 2016 CG ASP A 674 151.424 11.767 2.119 1.00 0.00 C ATOM 2017 OD1 ASP A 674 152.129 11.764 1.123 1.00 0.00 O ATOM 2018 OD2 ASP A 674 151.180 12.764 2.777 1.00 0.00 O ATOM 0 H ASP A 674 152.665 9.719 1.239 1.00 0.00 H new ATOM 0 HA ASP A 674 149.959 8.671 1.622 1.00 0.00 H new ATOM 0 HB2 ASP A 674 149.877 10.627 3.110 1.00 0.00 H new ATOM 0 HB3 ASP A 674 151.479 9.932 3.262 1.00 0.00 H new ATOM 2023 N GLY A 675 148.479 9.985 0.132 1.00 0.00 N ATOM 2024 CA GLY A 675 147.653 10.685 -0.891 1.00 0.00 C ATOM 2025 C GLY A 675 148.214 10.363 -2.273 1.00 0.00 C ATOM 2026 O GLY A 675 148.297 11.214 -3.138 1.00 0.00 O ATOM 0 H GLY A 675 147.994 9.261 0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 675 146.613 10.365 -0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 675 147.668 11.761 -0.718 1.00 0.00 H new ATOM 2030 N ASP A 676 148.602 9.135 -2.477 1.00 0.00 N ATOM 2031 CA ASP A 676 149.165 8.730 -3.792 1.00 0.00 C ATOM 2032 C ASP A 676 148.106 8.013 -4.613 1.00 0.00 C ATOM 2033 O ASP A 676 148.040 6.798 -4.637 1.00 0.00 O ATOM 2034 CB ASP A 676 150.318 7.779 -3.469 1.00 0.00 C ATOM 2035 CG ASP A 676 151.651 8.498 -3.686 1.00 0.00 C ATOM 2036 OD1 ASP A 676 151.656 9.719 -3.695 1.00 0.00 O ATOM 2037 OD2 ASP A 676 152.649 7.815 -3.838 1.00 0.00 O ATOM 0 H ASP A 676 148.552 8.390 -1.782 1.00 0.00 H new ATOM 0 HA ASP A 676 149.501 9.589 -4.373 1.00 0.00 H new ATOM 0 HB2 ASP A 676 150.242 7.436 -2.437 1.00 0.00 H new ATOM 0 HB3 ASP A 676 150.262 6.895 -4.104 1.00 0.00 H new ATOM 2042 N GLU A 677 147.279 8.754 -5.291 1.00 0.00 N ATOM 2043 CA GLU A 677 146.224 8.112 -6.127 1.00 0.00 C ATOM 2044 C GLU A 677 146.873 7.059 -7.027 1.00 0.00 C ATOM 2045 O GLU A 677 147.972 7.242 -7.514 1.00 0.00 O ATOM 2046 CB GLU A 677 145.590 9.239 -6.958 1.00 0.00 C ATOM 2047 CG GLU A 677 145.055 10.335 -6.031 1.00 0.00 C ATOM 2048 CD GLU A 677 146.023 11.525 -6.010 1.00 0.00 C ATOM 2049 OE1 GLU A 677 147.069 11.432 -6.633 1.00 0.00 O ATOM 2050 OE2 GLU A 677 145.701 12.511 -5.365 1.00 0.00 O ATOM 0 H GLU A 677 147.285 9.774 -5.304 1.00 0.00 H new ATOM 0 HA GLU A 677 145.465 7.610 -5.527 1.00 0.00 H new ATOM 0 HB2 GLU A 677 146.329 9.658 -7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 677 144.780 8.840 -7.569 1.00 0.00 H new ATOM 0 HG2 GLU A 677 144.072 10.662 -6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 677 144.929 9.940 -5.023 1.00 0.00 H new ATOM 2057 N ILE A 678 146.220 5.948 -7.226 1.00 0.00 N ATOM 2058 CA ILE A 678 146.827 4.873 -8.068 1.00 0.00 C ATOM 2059 C ILE A 678 145.955 4.577 -9.284 1.00 0.00 C ATOM 2060 O ILE A 678 144.869 5.103 -9.427 1.00 0.00 O ATOM 2061 CB ILE A 678 146.910 3.624 -7.181 1.00 0.00 C ATOM 2062 CG1 ILE A 678 147.134 3.997 -5.708 1.00 0.00 C ATOM 2063 CG2 ILE A 678 148.075 2.762 -7.652 1.00 0.00 C ATOM 2064 CD1 ILE A 678 146.880 2.764 -4.834 1.00 0.00 C ATOM 0 H ILE A 678 145.298 5.736 -6.846 1.00 0.00 H new ATOM 0 HA ILE A 678 147.807 5.179 -8.433 1.00 0.00 H new ATOM 0 HB ILE A 678 145.967 3.083 -7.260 1.00 0.00 H new ATOM 0 HG12 ILE A 678 148.152 4.358 -5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 678 146.464 4.807 -5.419 1.00 0.00 H new ATOM 0 HG21 ILE A 678 148.144 1.871 -7.028 1.00 0.00 H new ATOM 0 HG22 ILE A 678 147.914 2.468 -8.689 1.00 0.00 H new ATOM 0 HG23 ILE A 678 149.002 3.330 -7.576 1.00 0.00 H new ATOM 0 HD11 ILE A 678 147.037 3.022 -3.787 1.00 0.00 H new ATOM 0 HD12 ILE A 678 145.854 2.424 -4.974 1.00 0.00 H new ATOM 0 HD13 ILE A 678 147.568 1.968 -5.119 1.00 0.00 H new ATOM 2076 N LYS A 679 146.424 3.732 -10.164 1.00 0.00 N ATOM 2077 CA LYS A 679 145.624 3.402 -11.372 1.00 0.00 C ATOM 2078 C LYS A 679 145.819 1.940 -11.785 1.00 0.00 C ATOM 2079 O LYS A 679 146.423 1.641 -12.791 1.00 0.00 O ATOM 2080 CB LYS A 679 146.146 4.350 -12.446 1.00 0.00 C ATOM 2081 CG LYS A 679 145.489 5.714 -12.258 1.00 0.00 C ATOM 2082 CD LYS A 679 145.754 6.590 -13.487 1.00 0.00 C ATOM 2083 CE LYS A 679 144.425 7.128 -14.030 1.00 0.00 C ATOM 2084 NZ LYS A 679 144.417 8.589 -13.707 1.00 0.00 N ATOM 0 H LYS A 679 147.325 3.259 -10.096 1.00 0.00 H new ATOM 0 HA LYS A 679 144.554 3.519 -11.201 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.230 4.440 -12.376 1.00 0.00 H new ATOM 0 HB3 LYS A 679 145.923 3.957 -13.438 1.00 0.00 H new ATOM 0 HG2 LYS A 679 144.416 5.594 -12.110 1.00 0.00 H new ATOM 0 HG3 LYS A 679 145.882 6.197 -11.364 1.00 0.00 H new ATOM 0 HD2 LYS A 679 146.412 7.418 -13.221 1.00 0.00 H new ATOM 0 HD3 LYS A 679 146.265 6.011 -14.256 1.00 0.00 H new ATOM 0 HE2 LYS A 679 144.346 6.964 -15.105 1.00 0.00 H new ATOM 0 HE3 LYS A 679 143.579 6.620 -13.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 143.534 9.016 -14.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 144.484 8.717 -12.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 145.228 9.051 -14.167 1.00 0.00 H new ATOM 2098 N ILE A 680 145.290 1.033 -11.013 1.00 0.00 N ATOM 2099 CA ILE A 680 145.397 -0.427 -11.330 1.00 0.00 C ATOM 2100 C ILE A 680 145.342 -0.661 -12.858 1.00 0.00 C ATOM 2101 O ILE A 680 146.046 -1.493 -13.394 1.00 0.00 O ATOM 2102 CB ILE A 680 144.174 -1.052 -10.644 1.00 0.00 C ATOM 2103 CG1 ILE A 680 144.187 -0.732 -9.135 1.00 0.00 C ATOM 2104 CG2 ILE A 680 144.179 -2.565 -10.854 1.00 0.00 C ATOM 2105 CD1 ILE A 680 145.351 -1.447 -8.446 1.00 0.00 C ATOM 0 H ILE A 680 144.776 1.242 -10.157 1.00 0.00 H new ATOM 0 HA ILE A 680 146.337 -0.860 -10.987 1.00 0.00 H new ATOM 0 HB ILE A 680 143.270 -0.632 -11.085 1.00 0.00 H new ATOM 0 HG12 ILE A 680 144.274 0.344 -8.986 1.00 0.00 H new ATOM 0 HG13 ILE A 680 143.244 -1.041 -8.684 1.00 0.00 H new ATOM 0 HG21 ILE A 680 143.309 -3.003 -10.365 1.00 0.00 H new ATOM 0 HG22 ILE A 680 144.144 -2.784 -11.921 1.00 0.00 H new ATOM 0 HG23 ILE A 680 145.087 -2.989 -10.426 1.00 0.00 H new ATOM 0 HD11 ILE A 680 145.345 -1.210 -7.382 1.00 0.00 H new ATOM 0 HD12 ILE A 680 145.246 -2.524 -8.579 1.00 0.00 H new ATOM 0 HD13 ILE A 680 146.292 -1.117 -8.886 1.00 0.00 H new ATOM 2117 N ILE A 681 144.520 0.087 -13.557 1.00 0.00 N ATOM 2118 CA ILE A 681 144.418 -0.064 -15.048 1.00 0.00 C ATOM 2119 C ILE A 681 144.322 1.318 -15.701 1.00 0.00 C ATOM 2120 O ILE A 681 144.119 2.316 -15.038 1.00 0.00 O ATOM 2121 CB ILE A 681 143.131 -0.871 -15.289 1.00 0.00 C ATOM 2122 CG1 ILE A 681 143.474 -2.361 -15.323 1.00 0.00 C ATOM 2123 CG2 ILE A 681 142.451 -0.471 -16.612 1.00 0.00 C ATOM 2124 CD1 ILE A 681 144.193 -2.727 -16.630 1.00 0.00 C ATOM 0 H ILE A 681 143.911 0.801 -13.157 1.00 0.00 H new ATOM 0 HA ILE A 681 145.287 -0.564 -15.476 1.00 0.00 H new ATOM 0 HB ILE A 681 142.436 -0.658 -14.477 1.00 0.00 H new ATOM 0 HG12 ILE A 681 144.107 -2.612 -14.472 1.00 0.00 H new ATOM 0 HG13 ILE A 681 142.562 -2.951 -15.227 1.00 0.00 H new ATOM 0 HG21 ILE A 681 141.545 -1.062 -16.749 1.00 0.00 H new ATOM 0 HG22 ILE A 681 142.193 0.588 -16.583 1.00 0.00 H new ATOM 0 HG23 ILE A 681 143.133 -0.655 -17.442 1.00 0.00 H new ATOM 0 HD11 ILE A 681 144.427 -3.792 -16.631 1.00 0.00 H new ATOM 0 HD12 ILE A 681 143.547 -2.496 -17.477 1.00 0.00 H new ATOM 0 HD13 ILE A 681 145.116 -2.153 -16.711 1.00 0.00 H new ATOM 2136 N TRP A 682 144.456 1.375 -16.999 1.00 0.00 N ATOM 2137 CA TRP A 682 144.362 2.682 -17.705 1.00 0.00 C ATOM 2138 C TRP A 682 144.335 2.462 -19.219 1.00 0.00 C ATOM 2139 O TRP A 682 145.363 2.316 -19.850 1.00 0.00 O ATOM 2140 CB TRP A 682 145.628 3.443 -17.306 1.00 0.00 C ATOM 2141 CG TRP A 682 145.520 4.875 -17.731 1.00 0.00 C ATOM 2142 CD1 TRP A 682 144.550 5.388 -18.525 1.00 0.00 C ATOM 2143 CD2 TRP A 682 146.403 5.984 -17.397 1.00 0.00 C ATOM 2144 NE1 TRP A 682 144.781 6.740 -18.698 1.00 0.00 N ATOM 2145 CE2 TRP A 682 145.911 7.155 -18.022 1.00 0.00 C ATOM 2146 CE3 TRP A 682 147.569 6.087 -16.620 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 146.557 8.383 -17.881 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 148.221 7.322 -16.475 1.00 0.00 C ATOM 2149 CH2 TRP A 682 147.715 8.468 -17.104 1.00 0.00 C ATOM 0 H TRP A 682 144.627 0.569 -17.601 1.00 0.00 H new ATOM 0 HA TRP A 682 143.456 3.227 -17.441 1.00 0.00 H new ATOM 0 HB2 TRP A 682 145.772 3.385 -16.227 1.00 0.00 H new ATOM 0 HB3 TRP A 682 146.500 2.982 -17.769 1.00 0.00 H new ATOM 0 HD1 TRP A 682 143.730 4.831 -18.953 1.00 0.00 H new ATOM 0 HE1 TRP A 682 144.189 7.355 -19.256 1.00 0.00 H new ATOM 0 HE3 TRP A 682 147.967 5.210 -16.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 146.165 9.263 -18.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 149.117 7.389 -15.876 1.00 0.00 H new ATOM 0 HH2 TRP A 682 148.220 9.416 -16.988 1.00 0.00 H new ATOM 2160 N ASP A 683 143.169 2.446 -19.811 1.00 0.00 N ATOM 2161 CA ASP A 683 143.092 2.247 -21.286 1.00 0.00 C ATOM 2162 C ASP A 683 142.527 3.496 -21.961 1.00 0.00 C ATOM 2163 O ASP A 683 141.339 3.606 -22.190 1.00 0.00 O ATOM 2164 CB ASP A 683 142.157 1.055 -21.499 1.00 0.00 C ATOM 2165 CG ASP A 683 142.422 0.440 -22.878 1.00 0.00 C ATOM 2166 OD1 ASP A 683 143.537 0.564 -23.359 1.00 0.00 O ATOM 2167 OD2 ASP A 683 141.506 -0.145 -23.430 1.00 0.00 O ATOM 0 H ASP A 683 142.272 2.562 -19.339 1.00 0.00 H new ATOM 0 HA ASP A 683 144.076 2.065 -21.719 1.00 0.00 H new ATOM 0 HB2 ASP A 683 142.316 0.310 -20.720 1.00 0.00 H new ATOM 0 HB3 ASP A 683 141.118 1.376 -21.425 1.00 0.00 H new ATOM 2172 N LYS A 684 143.377 4.435 -22.283 1.00 0.00 N ATOM 2173 CA LYS A 684 142.914 5.690 -22.955 1.00 0.00 C ATOM 2174 C LYS A 684 141.930 5.363 -24.080 1.00 0.00 C ATOM 2175 O LYS A 684 141.990 4.304 -24.671 1.00 0.00 O ATOM 2176 CB LYS A 684 144.179 6.312 -23.530 1.00 0.00 C ATOM 2177 CG LYS A 684 144.482 7.636 -22.823 1.00 0.00 C ATOM 2178 CD LYS A 684 143.898 8.798 -23.632 1.00 0.00 C ATOM 2179 CE LYS A 684 144.977 9.864 -23.846 1.00 0.00 C ATOM 2180 NZ LYS A 684 145.047 10.612 -22.557 1.00 0.00 N ATOM 0 H LYS A 684 144.381 4.388 -22.109 1.00 0.00 H new ATOM 0 HA LYS A 684 142.398 6.358 -22.266 1.00 0.00 H new ATOM 0 HB2 LYS A 684 145.018 5.626 -23.410 1.00 0.00 H new ATOM 0 HB3 LYS A 684 144.056 6.482 -24.600 1.00 0.00 H new ATOM 0 HG2 LYS A 684 144.057 7.629 -21.819 1.00 0.00 H new ATOM 0 HG3 LYS A 684 145.559 7.762 -22.712 1.00 0.00 H new ATOM 0 HD2 LYS A 684 143.532 8.438 -24.593 1.00 0.00 H new ATOM 0 HD3 LYS A 684 143.045 9.229 -23.107 1.00 0.00 H new ATOM 0 HE2 LYS A 684 145.937 9.409 -24.090 1.00 0.00 H new ATOM 0 HE3 LYS A 684 144.718 10.526 -24.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 144.824 11.614 -22.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 144.360 10.212 -21.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 146.005 10.532 -22.161 1.00 0.00 H new ATOM 2194 N ASN A 685 141.028 6.265 -24.383 1.00 0.00 N ATOM 2195 CA ASN A 685 140.034 6.014 -25.477 1.00 0.00 C ATOM 2196 C ASN A 685 139.028 4.935 -25.053 1.00 0.00 C ATOM 2197 O ASN A 685 137.833 5.152 -25.069 1.00 0.00 O ATOM 2198 CB ASN A 685 140.856 5.545 -26.680 1.00 0.00 C ATOM 2199 CG ASN A 685 140.173 5.986 -27.975 1.00 0.00 C ATOM 2200 OD1 ASN A 685 139.059 5.591 -28.255 1.00 0.00 O ATOM 2201 ND2 ASN A 685 140.799 6.798 -28.782 1.00 0.00 N ATOM 0 H ASN A 685 140.936 7.168 -23.918 1.00 0.00 H new ATOM 0 HA ASN A 685 139.456 6.908 -25.711 1.00 0.00 H new ATOM 0 HB2 ASN A 685 141.863 5.960 -26.629 1.00 0.00 H new ATOM 0 HB3 ASN A 685 140.957 4.460 -26.662 1.00 0.00 H new ATOM 0 HD21 ASN A 685 140.353 7.101 -29.648 1.00 0.00 H new ATOM 0 HD22 ASN A 685 141.734 7.130 -28.547 1.00 0.00 H new ATOM 2208 N ASN A 686 139.499 3.776 -24.674 1.00 0.00 N ATOM 2209 CA ASN A 686 138.570 2.687 -24.245 1.00 0.00 C ATOM 2210 C ASN A 686 137.691 3.159 -23.081 1.00 0.00 C ATOM 2211 O ASN A 686 136.664 2.578 -22.797 1.00 0.00 O ATOM 2212 CB ASN A 686 139.487 1.548 -23.792 1.00 0.00 C ATOM 2213 CG ASN A 686 138.654 0.323 -23.395 1.00 0.00 C ATOM 2214 OD1 ASN A 686 137.639 0.444 -22.742 1.00 0.00 O ATOM 2215 ND2 ASN A 686 139.049 -0.866 -23.766 1.00 0.00 N ATOM 0 H ASN A 686 140.490 3.535 -24.643 1.00 0.00 H new ATOM 0 HA ASN A 686 137.896 2.382 -25.045 1.00 0.00 H new ATOM 0 HB2 ASN A 686 140.175 1.284 -24.595 1.00 0.00 H new ATOM 0 HB3 ASN A 686 140.093 1.874 -22.947 1.00 0.00 H new ATOM 0 HD21 ASN A 686 138.504 -1.688 -23.506 1.00 0.00 H new ATOM 0 HD22 ASN A 686 139.902 -0.972 -24.315 1.00 0.00 H new ATOM 2222 N LYS A 687 138.087 4.209 -22.400 1.00 0.00 N ATOM 2223 CA LYS A 687 137.276 4.716 -21.250 1.00 0.00 C ATOM 2224 C LYS A 687 137.285 3.681 -20.119 1.00 0.00 C ATOM 2225 O LYS A 687 136.265 3.123 -19.762 1.00 0.00 O ATOM 2226 CB LYS A 687 135.861 4.910 -21.806 1.00 0.00 C ATOM 2227 CG LYS A 687 135.104 5.923 -20.949 1.00 0.00 C ATOM 2228 CD LYS A 687 135.260 7.315 -21.555 1.00 0.00 C ATOM 2229 CE LYS A 687 134.724 8.360 -20.572 1.00 0.00 C ATOM 2230 NZ LYS A 687 133.548 8.962 -21.259 1.00 0.00 N ATOM 0 H LYS A 687 138.939 4.736 -22.593 1.00 0.00 H new ATOM 0 HA LYS A 687 137.669 5.645 -20.838 1.00 0.00 H new ATOM 0 HB2 LYS A 687 135.910 5.257 -22.838 1.00 0.00 H new ATOM 0 HB3 LYS A 687 135.330 3.958 -21.815 1.00 0.00 H new ATOM 0 HG2 LYS A 687 134.049 5.654 -20.895 1.00 0.00 H new ATOM 0 HG3 LYS A 687 135.489 5.913 -19.929 1.00 0.00 H new ATOM 0 HD2 LYS A 687 136.309 7.512 -21.776 1.00 0.00 H new ATOM 0 HD3 LYS A 687 134.718 7.376 -22.499 1.00 0.00 H new ATOM 0 HE2 LYS A 687 134.437 7.902 -19.625 1.00 0.00 H new ATOM 0 HE3 LYS A 687 135.478 9.114 -20.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 133.124 9.689 -20.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 133.853 9.396 -22.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 132.844 8.222 -21.456 1.00 0.00 H new ATOM 2244 N PHE A 688 138.439 3.416 -19.561 1.00 0.00 N ATOM 2245 CA PHE A 688 138.535 2.407 -18.462 1.00 0.00 C ATOM 2246 C PHE A 688 139.754 2.701 -17.582 1.00 0.00 C ATOM 2247 O PHE A 688 140.879 2.473 -17.979 1.00 0.00 O ATOM 2248 CB PHE A 688 138.721 1.077 -19.191 1.00 0.00 C ATOM 2249 CG PHE A 688 138.320 -0.077 -18.303 1.00 0.00 C ATOM 2250 CD1 PHE A 688 139.008 -0.317 -17.106 1.00 0.00 C ATOM 2251 CD2 PHE A 688 137.271 -0.923 -18.689 1.00 0.00 C ATOM 2252 CE1 PHE A 688 138.646 -1.399 -16.297 1.00 0.00 C ATOM 2253 CE2 PHE A 688 136.914 -2.006 -17.881 1.00 0.00 C ATOM 2254 CZ PHE A 688 137.600 -2.245 -16.684 1.00 0.00 C ATOM 0 H PHE A 688 139.322 3.856 -19.820 1.00 0.00 H new ATOM 0 HA PHE A 688 137.662 2.411 -17.809 1.00 0.00 H new ATOM 0 HB2 PHE A 688 138.121 1.068 -20.101 1.00 0.00 H new ATOM 0 HB3 PHE A 688 139.762 0.965 -19.494 1.00 0.00 H new ATOM 0 HD1 PHE A 688 139.817 0.333 -16.808 1.00 0.00 H new ATOM 0 HD2 PHE A 688 136.739 -0.738 -19.610 1.00 0.00 H new ATOM 0 HE1 PHE A 688 139.174 -1.582 -15.373 1.00 0.00 H new ATOM 0 HE2 PHE A 688 136.108 -2.659 -18.180 1.00 0.00 H new ATOM 0 HZ PHE A 688 137.322 -3.081 -16.060 1.00 0.00 H new ATOM 2264 N VAL A 689 139.544 3.204 -16.393 1.00 0.00 N ATOM 2265 CA VAL A 689 140.700 3.504 -15.500 1.00 0.00 C ATOM 2266 C VAL A 689 140.393 3.096 -14.061 1.00 0.00 C ATOM 2267 O VAL A 689 139.261 2.841 -13.701 1.00 0.00 O ATOM 2268 CB VAL A 689 140.902 5.020 -15.565 1.00 0.00 C ATOM 2269 CG1 VAL A 689 141.364 5.427 -16.964 1.00 0.00 C ATOM 2270 CG2 VAL A 689 139.594 5.742 -15.227 1.00 0.00 C ATOM 0 H VAL A 689 138.626 3.419 -16.004 1.00 0.00 H new ATOM 0 HA VAL A 689 141.587 2.956 -15.816 1.00 0.00 H new ATOM 0 HB VAL A 689 141.664 5.302 -14.838 1.00 0.00 H new ATOM 0 HG11 VAL A 689 141.505 6.507 -17.001 1.00 0.00 H new ATOM 0 HG12 VAL A 689 142.306 4.930 -17.195 1.00 0.00 H new ATOM 0 HG13 VAL A 689 140.611 5.134 -17.695 1.00 0.00 H new ATOM 0 HG21 VAL A 689 139.750 6.820 -15.276 1.00 0.00 H new ATOM 0 HG22 VAL A 689 138.824 5.454 -15.942 1.00 0.00 H new ATOM 0 HG23 VAL A 689 139.276 5.467 -14.221 1.00 0.00 H new ATOM 2280 N ILE A 690 141.401 3.052 -13.231 1.00 0.00 N ATOM 2281 CA ILE A 690 141.187 2.685 -11.805 1.00 0.00 C ATOM 2282 C ILE A 690 141.751 3.786 -10.916 1.00 0.00 C ATOM 2283 O ILE A 690 142.649 3.566 -10.124 1.00 0.00 O ATOM 2284 CB ILE A 690 141.960 1.386 -11.585 1.00 0.00 C ATOM 2285 CG1 ILE A 690 141.518 0.351 -12.623 1.00 0.00 C ATOM 2286 CG2 ILE A 690 141.688 0.862 -10.170 1.00 0.00 C ATOM 2287 CD1 ILE A 690 140.074 -0.077 -12.362 1.00 0.00 C ATOM 0 H ILE A 690 142.368 3.256 -13.483 1.00 0.00 H new ATOM 0 HA ILE A 690 140.131 2.562 -11.566 1.00 0.00 H new ATOM 0 HB ILE A 690 143.029 1.570 -11.696 1.00 0.00 H new ATOM 0 HG12 ILE A 690 141.605 0.771 -13.625 1.00 0.00 H new ATOM 0 HG13 ILE A 690 142.175 -0.518 -12.583 1.00 0.00 H new ATOM 0 HG21 ILE A 690 142.240 -0.065 -10.013 1.00 0.00 H new ATOM 0 HG22 ILE A 690 142.010 1.604 -9.439 1.00 0.00 H new ATOM 0 HG23 ILE A 690 140.621 0.674 -10.050 1.00 0.00 H new ATOM 0 HD11 ILE A 690 139.772 -0.813 -13.107 1.00 0.00 H new ATOM 0 HD12 ILE A 690 139.999 -0.516 -11.367 1.00 0.00 H new ATOM 0 HD13 ILE A 690 139.420 0.792 -12.425 1.00 0.00 H new ATOM 2299 N GLY A 691 141.228 4.973 -11.033 1.00 0.00 N ATOM 2300 CA GLY A 691 141.731 6.089 -10.190 1.00 0.00 C ATOM 2301 C GLY A 691 141.662 5.660 -8.727 1.00 0.00 C ATOM 2302 O GLY A 691 140.676 5.111 -8.280 1.00 0.00 O ATOM 0 H GLY A 691 140.475 5.218 -11.676 1.00 0.00 H new ATOM 0 HA2 GLY A 691 142.756 6.338 -10.464 1.00 0.00 H new ATOM 0 HA3 GLY A 691 141.132 6.985 -10.351 1.00 0.00 H new ATOM 2306 N PHE A 692 142.702 5.889 -7.983 1.00 0.00 N ATOM 2307 CA PHE A 692 142.688 5.475 -6.557 1.00 0.00 C ATOM 2308 C PHE A 692 143.229 6.597 -5.687 1.00 0.00 C ATOM 2309 O PHE A 692 143.628 7.626 -6.181 1.00 0.00 O ATOM 2310 CB PHE A 692 143.596 4.245 -6.497 1.00 0.00 C ATOM 2311 CG PHE A 692 142.768 3.023 -6.180 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.438 2.729 -4.851 1.00 0.00 C ATOM 2313 CD2 PHE A 692 142.323 2.191 -7.214 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.664 1.600 -4.556 1.00 0.00 C ATOM 2315 CE2 PHE A 692 141.549 1.062 -6.920 1.00 0.00 C ATOM 2316 CZ PHE A 692 141.220 0.768 -5.591 1.00 0.00 C ATOM 0 H PHE A 692 143.559 6.343 -8.298 1.00 0.00 H new ATOM 0 HA PHE A 692 141.685 5.252 -6.193 1.00 0.00 H new ATOM 0 HB2 PHE A 692 144.110 4.112 -7.449 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.365 4.384 -5.737 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.780 3.373 -4.054 1.00 0.00 H new ATOM 0 HD2 PHE A 692 142.577 2.420 -8.239 1.00 0.00 H new ATOM 0 HE1 PHE A 692 141.410 1.371 -3.532 1.00 0.00 H new ATOM 0 HE2 PHE A 692 141.206 0.419 -7.717 1.00 0.00 H new ATOM 0 HZ PHE A 692 140.622 -0.102 -5.364 1.00 0.00 H new ATOM 2326 N LYS A 693 143.231 6.414 -4.398 1.00 0.00 N ATOM 2327 CA LYS A 693 143.746 7.483 -3.495 1.00 0.00 C ATOM 2328 C LYS A 693 144.330 6.872 -2.219 1.00 0.00 C ATOM 2329 O LYS A 693 143.621 6.570 -1.282 1.00 0.00 O ATOM 2330 CB LYS A 693 142.535 8.350 -3.178 1.00 0.00 C ATOM 2331 CG LYS A 693 142.964 9.539 -2.317 1.00 0.00 C ATOM 2332 CD LYS A 693 141.857 10.595 -2.313 1.00 0.00 C ATOM 2333 CE LYS A 693 142.374 11.879 -2.971 1.00 0.00 C ATOM 2334 NZ LYS A 693 141.710 12.990 -2.232 1.00 0.00 N ATOM 0 H LYS A 693 142.899 5.571 -3.929 1.00 0.00 H new ATOM 0 HA LYS A 693 144.548 8.060 -3.956 1.00 0.00 H new ATOM 0 HB2 LYS A 693 142.077 8.704 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 693 141.782 7.762 -2.654 1.00 0.00 H new ATOM 0 HG2 LYS A 693 143.169 9.208 -1.299 1.00 0.00 H new ATOM 0 HG3 LYS A 693 143.888 9.968 -2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 693 140.984 10.224 -2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 693 141.539 10.800 -1.291 1.00 0.00 H new ATOM 0 HE2 LYS A 693 143.459 11.950 -2.897 1.00 0.00 H new ATOM 0 HE3 LYS A 693 142.124 11.906 -4.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 142.016 13.902 -2.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 140.678 12.901 -2.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 141.972 12.943 -1.227 1.00 0.00 H new ATOM 2348 N VAL A 694 145.622 6.699 -2.179 1.00 0.00 N ATOM 2349 CA VAL A 694 146.258 6.119 -0.963 1.00 0.00 C ATOM 2350 C VAL A 694 146.189 7.139 0.178 1.00 0.00 C ATOM 2351 O VAL A 694 146.683 8.242 0.062 1.00 0.00 O ATOM 2352 CB VAL A 694 147.712 5.833 -1.376 1.00 0.00 C ATOM 2353 CG1 VAL A 694 148.683 6.270 -0.274 1.00 0.00 C ATOM 2354 CG2 VAL A 694 147.883 4.336 -1.627 1.00 0.00 C ATOM 0 H VAL A 694 146.265 6.934 -2.935 1.00 0.00 H new ATOM 0 HA VAL A 694 145.765 5.214 -0.609 1.00 0.00 H new ATOM 0 HB VAL A 694 147.932 6.394 -2.284 1.00 0.00 H new ATOM 0 HG11 VAL A 694 149.706 6.059 -0.586 1.00 0.00 H new ATOM 0 HG12 VAL A 694 148.572 7.339 -0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 694 148.463 5.723 0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 694 148.913 4.131 -1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 694 147.649 3.785 -0.716 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.210 4.022 -2.425 1.00 0.00 H new ATOM 2364 N GLU A 695 145.584 6.771 1.276 1.00 0.00 N ATOM 2365 CA GLU A 695 145.485 7.712 2.427 1.00 0.00 C ATOM 2366 C GLU A 695 146.146 7.093 3.661 1.00 0.00 C ATOM 2367 O GLU A 695 145.541 6.324 4.385 1.00 0.00 O ATOM 2368 CB GLU A 695 143.982 7.907 2.657 1.00 0.00 C ATOM 2369 CG GLU A 695 143.694 9.388 2.921 1.00 0.00 C ATOM 2370 CD GLU A 695 143.083 10.025 1.672 1.00 0.00 C ATOM 2371 OE1 GLU A 695 141.908 9.802 1.432 1.00 0.00 O ATOM 2372 OE2 GLU A 695 143.800 10.726 0.978 1.00 0.00 O ATOM 0 H GLU A 695 145.154 5.858 1.425 1.00 0.00 H new ATOM 0 HA GLU A 695 145.988 8.660 2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 695 143.423 7.566 1.786 1.00 0.00 H new ATOM 0 HB3 GLU A 695 143.652 7.305 3.503 1.00 0.00 H new ATOM 0 HG2 GLU A 695 143.011 9.491 3.764 1.00 0.00 H new ATOM 0 HG3 GLU A 695 144.615 9.905 3.191 1.00 0.00 H new ATOM 2379 N ILE A 696 147.384 7.425 3.903 1.00 0.00 N ATOM 2380 CA ILE A 696 148.098 6.865 5.085 1.00 0.00 C ATOM 2381 C ILE A 696 147.634 7.610 6.338 1.00 0.00 C ATOM 2382 O ILE A 696 147.956 8.764 6.544 1.00 0.00 O ATOM 2383 CB ILE A 696 149.586 7.098 4.800 1.00 0.00 C ATOM 2384 CG1 ILE A 696 149.923 6.602 3.389 1.00 0.00 C ATOM 2385 CG2 ILE A 696 150.426 6.320 5.811 1.00 0.00 C ATOM 2386 CD1 ILE A 696 151.361 6.982 3.044 1.00 0.00 C ATOM 0 H ILE A 696 147.935 8.064 3.329 1.00 0.00 H new ATOM 0 HA ILE A 696 147.902 5.806 5.252 1.00 0.00 H new ATOM 0 HB ILE A 696 149.803 8.163 4.878 1.00 0.00 H new ATOM 0 HG12 ILE A 696 149.798 5.521 3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 696 149.236 7.040 2.665 1.00 0.00 H new ATOM 0 HG21 ILE A 696 151.484 6.485 5.609 1.00 0.00 H new ATOM 0 HG22 ILE A 696 150.191 6.662 6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 696 150.203 5.256 5.728 1.00 0.00 H new ATOM 0 HD11 ILE A 696 151.600 6.629 2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 696 151.470 8.066 3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 696 152.041 6.523 3.762 1.00 0.00 H new ATOM 2398 N ASN A 697 146.841 6.965 7.150 1.00 0.00 N ATOM 2399 CA ASN A 697 146.299 7.635 8.371 1.00 0.00 C ATOM 2400 C ASN A 697 147.142 7.302 9.608 1.00 0.00 C ATOM 2401 O ASN A 697 147.177 8.050 10.564 1.00 0.00 O ATOM 2402 CB ASN A 697 144.879 7.077 8.528 1.00 0.00 C ATOM 2403 CG ASN A 697 144.135 7.079 7.179 1.00 0.00 C ATOM 2404 OD1 ASN A 697 143.146 6.394 7.025 1.00 0.00 O ATOM 2405 ND2 ASN A 697 144.565 7.822 6.192 1.00 0.00 N ATOM 0 H ASN A 697 146.543 5.998 7.021 1.00 0.00 H new ATOM 0 HA ASN A 697 146.313 8.721 8.274 1.00 0.00 H new ATOM 0 HB2 ASN A 697 144.925 6.061 8.921 1.00 0.00 H new ATOM 0 HB3 ASN A 697 144.327 7.675 9.253 1.00 0.00 H new ATOM 0 HD21 ASN A 697 144.069 7.823 5.301 1.00 0.00 H new ATOM 0 HD22 ASN A 697 145.396 8.401 6.314 1.00 0.00 H new ATOM 2412 N ASP A 698 147.816 6.186 9.599 1.00 0.00 N ATOM 2413 CA ASP A 698 148.656 5.800 10.772 1.00 0.00 C ATOM 2414 C ASP A 698 150.013 6.509 10.699 1.00 0.00 C ATOM 2415 O ASP A 698 150.255 7.481 11.388 1.00 0.00 O ATOM 2416 CB ASP A 698 148.809 4.291 10.664 1.00 0.00 C ATOM 2417 CG ASP A 698 148.339 3.613 11.958 1.00 0.00 C ATOM 2418 OD1 ASP A 698 147.614 4.242 12.710 1.00 0.00 O ATOM 2419 OD2 ASP A 698 148.707 2.469 12.167 1.00 0.00 O ATOM 0 H ASP A 698 147.822 5.520 8.827 1.00 0.00 H new ATOM 0 HA ASP A 698 148.210 6.086 11.725 1.00 0.00 H new ATOM 0 HB2 ASP A 698 148.229 3.920 9.819 1.00 0.00 H new ATOM 0 HB3 ASP A 698 149.851 4.037 10.471 1.00 0.00 H new ATOM 2424 N THR A 699 150.900 6.036 9.860 1.00 0.00 N ATOM 2425 CA THR A 699 152.241 6.675 9.720 1.00 0.00 C ATOM 2426 C THR A 699 153.011 6.609 11.048 1.00 0.00 C ATOM 2427 O THR A 699 153.988 7.311 11.238 1.00 0.00 O ATOM 2428 CB THR A 699 151.997 8.143 9.305 1.00 0.00 C ATOM 2429 OG1 THR A 699 152.050 8.982 10.453 1.00 0.00 O ATOM 2430 CG2 THR A 699 150.634 8.307 8.614 1.00 0.00 C ATOM 0 H THR A 699 150.749 5.225 9.260 1.00 0.00 H new ATOM 0 HA THR A 699 152.843 6.156 8.973 1.00 0.00 H new ATOM 0 HB THR A 699 152.777 8.429 8.599 1.00 0.00 H new ATOM 0 HG1 THR A 699 151.302 8.769 11.049 1.00 0.00 H new ATOM 0 HG21 THR A 699 150.491 9.351 8.334 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.602 7.684 7.720 1.00 0.00 H new ATOM 0 HG23 THR A 699 149.841 8.003 9.297 1.00 0.00 H new ATOM 2438 N THR A 700 152.585 5.777 11.967 1.00 0.00 N ATOM 2439 CA THR A 700 153.296 5.669 13.282 1.00 0.00 C ATOM 2440 C THR A 700 154.808 5.501 13.062 1.00 0.00 C ATOM 2441 O THR A 700 155.538 6.471 12.976 1.00 0.00 O ATOM 2442 CB THR A 700 152.699 4.428 13.961 1.00 0.00 C ATOM 2443 OG1 THR A 700 152.288 3.487 12.975 1.00 0.00 O ATOM 2444 CG2 THR A 700 151.491 4.834 14.804 1.00 0.00 C ATOM 0 H THR A 700 151.774 5.167 11.864 1.00 0.00 H new ATOM 0 HA THR A 700 153.169 6.563 13.893 1.00 0.00 H new ATOM 0 HB THR A 700 153.456 3.975 14.601 1.00 0.00 H new ATOM 0 HG1 THR A 700 151.910 2.697 13.414 1.00 0.00 H new ATOM 0 HG21 THR A 700 151.069 3.951 15.285 1.00 0.00 H new ATOM 0 HG22 THR A 700 151.803 5.548 15.566 1.00 0.00 H new ATOM 0 HG23 THR A 700 150.738 5.293 14.163 1.00 0.00 H new ATOM 2452 N GLY A 701 155.285 4.288 12.957 1.00 0.00 N ATOM 2453 CA GLY A 701 156.742 4.079 12.727 1.00 0.00 C ATOM 2454 C GLY A 701 157.006 4.027 11.221 1.00 0.00 C ATOM 2455 O GLY A 701 157.950 3.406 10.768 1.00 0.00 O ATOM 0 H GLY A 701 154.728 3.436 13.021 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.315 4.887 13.182 1.00 0.00 H new ATOM 0 HA3 GLY A 701 157.068 3.152 13.199 1.00 0.00 H new ATOM 2459 N LEU A 702 156.174 4.668 10.439 1.00 0.00 N ATOM 2460 CA LEU A 702 156.366 4.653 8.959 1.00 0.00 C ATOM 2461 C LEU A 702 157.421 5.684 8.554 1.00 0.00 C ATOM 2462 O LEU A 702 157.189 6.876 8.614 1.00 0.00 O ATOM 2463 CB LEU A 702 154.992 5.028 8.381 1.00 0.00 C ATOM 2464 CG LEU A 702 154.928 4.693 6.882 1.00 0.00 C ATOM 2465 CD1 LEU A 702 155.843 5.636 6.097 1.00 0.00 C ATOM 2466 CD2 LEU A 702 155.375 3.249 6.650 1.00 0.00 C ATOM 0 H LEU A 702 155.368 5.202 10.764 1.00 0.00 H new ATOM 0 HA LEU A 702 156.713 3.686 8.594 1.00 0.00 H new ATOM 0 HB2 LEU A 702 154.208 4.490 8.914 1.00 0.00 H new ATOM 0 HB3 LEU A 702 154.806 6.092 8.530 1.00 0.00 H new ATOM 0 HG LEU A 702 153.900 4.815 6.540 1.00 0.00 H new ATOM 0 HD11 LEU A 702 155.792 5.392 5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 702 155.520 6.666 6.249 1.00 0.00 H new ATOM 0 HD13 LEU A 702 156.869 5.522 6.447 1.00 0.00 H new ATOM 0 HD21 LEU A 702 155.327 3.020 5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 702 156.399 3.124 7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 702 154.718 2.572 7.197 1.00 0.00 H new ATOM 2478 N PHE A 703 158.578 5.234 8.132 1.00 0.00 N ATOM 2479 CA PHE A 703 159.649 6.187 7.711 1.00 0.00 C ATOM 2480 C PHE A 703 159.064 7.264 6.797 1.00 0.00 C ATOM 2481 O PHE A 703 158.137 7.015 6.054 1.00 0.00 O ATOM 2482 CB PHE A 703 160.662 5.344 6.936 1.00 0.00 C ATOM 2483 CG PHE A 703 161.639 6.261 6.252 1.00 0.00 C ATOM 2484 CD1 PHE A 703 162.544 6.997 7.020 1.00 0.00 C ATOM 2485 CD2 PHE A 703 161.629 6.389 4.860 1.00 0.00 C ATOM 2486 CE1 PHE A 703 163.448 7.864 6.395 1.00 0.00 C ATOM 2487 CE2 PHE A 703 162.531 7.257 4.233 1.00 0.00 C ATOM 2488 CZ PHE A 703 163.440 7.994 5.001 1.00 0.00 C ATOM 0 H PHE A 703 158.826 4.247 8.061 1.00 0.00 H new ATOM 0 HA PHE A 703 160.102 6.690 8.565 1.00 0.00 H new ATOM 0 HB2 PHE A 703 161.188 4.671 7.613 1.00 0.00 H new ATOM 0 HB3 PHE A 703 160.151 4.722 6.201 1.00 0.00 H new ATOM 0 HD1 PHE A 703 162.546 6.897 8.095 1.00 0.00 H new ATOM 0 HD2 PHE A 703 160.927 5.819 4.269 1.00 0.00 H new ATOM 0 HE1 PHE A 703 164.150 8.432 6.987 1.00 0.00 H new ATOM 0 HE2 PHE A 703 162.525 7.358 3.158 1.00 0.00 H new ATOM 0 HZ PHE A 703 164.136 8.664 4.518 1.00 0.00 H new ATOM 2498 N ASN A 704 159.607 8.454 6.833 1.00 0.00 N ATOM 2499 CA ASN A 704 159.086 9.537 5.950 1.00 0.00 C ATOM 2500 C ASN A 704 157.611 9.837 6.270 1.00 0.00 C ATOM 2501 O ASN A 704 156.947 10.540 5.536 1.00 0.00 O ATOM 2502 CB ASN A 704 159.233 8.972 4.534 1.00 0.00 C ATOM 2503 CG ASN A 704 158.895 10.037 3.511 1.00 0.00 C ATOM 2504 OD1 ASN A 704 158.412 9.668 2.366 1.00 0.00 O flip ATOM 2505 ND2 ASN A 704 159.073 11.216 3.750 1.00 0.00 N flip ATOM 0 H ASN A 704 160.386 8.721 7.434 1.00 0.00 H new ATOM 0 HA ASN A 704 159.622 10.477 6.080 1.00 0.00 H new ATOM 0 HB2 ASN A 704 160.252 8.618 4.379 1.00 0.00 H new ATOM 0 HB3 ASN A 704 158.575 8.113 4.407 1.00 0.00 H new ATOM 0 HD21 ASN A 704 159.453 11.502 4.652 1.00 0.00 H new ATOM 0 HD22 ASN A 704 158.842 11.919 3.048 1.00 0.00 H new ATOM 2512 N GLU A 705 157.103 9.312 7.365 1.00 0.00 N ATOM 2513 CA GLU A 705 155.677 9.558 7.754 1.00 0.00 C ATOM 2514 C GLU A 705 154.763 9.557 6.524 1.00 0.00 C ATOM 2515 O GLU A 705 153.854 10.358 6.407 1.00 0.00 O ATOM 2516 CB GLU A 705 155.683 10.928 8.432 1.00 0.00 C ATOM 2517 CG GLU A 705 154.300 11.221 9.020 1.00 0.00 C ATOM 2518 CD GLU A 705 154.368 12.481 9.887 1.00 0.00 C ATOM 2519 OE1 GLU A 705 155.467 12.886 10.233 1.00 0.00 O ATOM 2520 OE2 GLU A 705 153.318 13.025 10.189 1.00 0.00 O ATOM 0 H GLU A 705 157.623 8.718 8.011 1.00 0.00 H new ATOM 0 HA GLU A 705 155.294 8.779 8.413 1.00 0.00 H new ATOM 0 HB2 GLU A 705 156.436 10.951 9.220 1.00 0.00 H new ATOM 0 HB3 GLU A 705 155.953 11.700 7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 705 153.574 11.358 8.218 1.00 0.00 H new ATOM 0 HG3 GLU A 705 153.960 10.374 9.617 1.00 0.00 H new ATOM 2527 N GLY A 706 155.002 8.666 5.603 1.00 0.00 N ATOM 2528 CA GLY A 706 154.153 8.607 4.381 1.00 0.00 C ATOM 2529 C GLY A 706 154.159 9.973 3.694 1.00 0.00 C ATOM 2530 O GLY A 706 153.299 10.799 3.929 1.00 0.00 O ATOM 0 H GLY A 706 155.751 7.974 5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 706 154.529 7.843 3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 706 153.134 8.325 4.646 1.00 0.00 H new ATOM 2534 N LEU A 707 155.124 10.220 2.851 1.00 0.00 N ATOM 2535 CA LEU A 707 155.184 11.535 2.150 1.00 0.00 C ATOM 2536 C LEU A 707 156.362 11.563 1.179 1.00 0.00 C ATOM 2537 O LEU A 707 157.167 12.473 1.199 1.00 0.00 O ATOM 2538 CB LEU A 707 155.379 12.581 3.257 1.00 0.00 C ATOM 2539 CG LEU A 707 154.200 13.556 3.261 1.00 0.00 C ATOM 2540 CD1 LEU A 707 154.411 14.604 4.359 1.00 0.00 C ATOM 2541 CD2 LEU A 707 154.104 14.251 1.896 1.00 0.00 C ATOM 0 H LEU A 707 155.873 9.569 2.617 1.00 0.00 H new ATOM 0 HA LEU A 707 154.283 11.726 1.567 1.00 0.00 H new ATOM 0 HB2 LEU A 707 155.459 12.088 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 707 156.311 13.123 3.098 1.00 0.00 H new ATOM 0 HG LEU A 707 153.276 13.010 3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 707 153.572 15.300 4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 707 154.477 14.108 5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 707 155.335 15.150 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 707 153.264 14.945 1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 707 155.026 14.798 1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 707 153.954 13.504 1.117 1.00 0.00 H new ATOM 2553 N GLY A 708 156.474 10.570 0.331 1.00 0.00 N ATOM 2554 CA GLY A 708 157.604 10.537 -0.643 1.00 0.00 C ATOM 2555 C GLY A 708 157.782 11.921 -1.264 1.00 0.00 C ATOM 2556 O GLY A 708 157.038 12.321 -2.136 1.00 0.00 O ATOM 0 H GLY A 708 155.830 9.781 0.273 1.00 0.00 H new ATOM 0 HA2 GLY A 708 158.522 10.231 -0.141 1.00 0.00 H new ATOM 0 HA3 GLY A 708 157.406 9.800 -1.421 1.00 0.00 H new ATOM 2560 N MET A 709 158.759 12.655 -0.796 1.00 0.00 N ATOM 2561 CA MET A 709 159.007 14.031 -1.328 1.00 0.00 C ATOM 2562 C MET A 709 159.115 14.000 -2.853 1.00 0.00 C ATOM 2563 O MET A 709 160.197 13.992 -3.410 1.00 0.00 O ATOM 2564 CB MET A 709 160.334 14.483 -0.695 1.00 0.00 C ATOM 2565 CG MET A 709 161.380 13.359 -0.784 1.00 0.00 C ATOM 2566 SD MET A 709 161.695 12.669 0.864 1.00 0.00 S ATOM 2567 CE MET A 709 161.750 10.925 0.375 1.00 0.00 C ATOM 0 H MET A 709 159.402 12.358 -0.062 1.00 0.00 H new ATOM 0 HA MET A 709 158.194 14.715 -1.084 1.00 0.00 H new ATOM 0 HB2 MET A 709 160.703 15.373 -1.205 1.00 0.00 H new ATOM 0 HB3 MET A 709 160.172 14.757 0.348 1.00 0.00 H new ATOM 0 HG2 MET A 709 161.027 12.575 -1.454 1.00 0.00 H new ATOM 0 HG3 MET A 709 162.306 13.746 -1.208 1.00 0.00 H new ATOM 0 HE1 MET A 709 161.884 10.303 1.260 1.00 0.00 H new ATOM 0 HE2 MET A 709 160.817 10.656 -0.120 1.00 0.00 H new ATOM 0 HE3 MET A 709 162.583 10.765 -0.310 1.00 0.00 H new ATOM 2577 N LEU A 710 157.997 13.972 -3.533 1.00 0.00 N ATOM 2578 CA LEU A 710 158.021 13.926 -5.023 1.00 0.00 C ATOM 2579 C LEU A 710 158.907 15.044 -5.577 1.00 0.00 C ATOM 2580 O LEU A 710 158.812 16.181 -5.171 1.00 0.00 O ATOM 2581 CB LEU A 710 156.562 14.114 -5.457 1.00 0.00 C ATOM 2582 CG LEU A 710 156.037 15.472 -4.965 1.00 0.00 C ATOM 2583 CD1 LEU A 710 155.507 16.283 -6.154 1.00 0.00 C ATOM 2584 CD2 LEU A 710 154.901 15.252 -3.961 1.00 0.00 C ATOM 0 H LEU A 710 157.066 13.979 -3.117 1.00 0.00 H new ATOM 0 HA LEU A 710 158.433 12.989 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 710 156.487 14.058 -6.543 1.00 0.00 H new ATOM 0 HB3 LEU A 710 155.947 13.309 -5.053 1.00 0.00 H new ATOM 0 HG LEU A 710 156.850 16.016 -4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 710 155.136 17.245 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 710 156.312 16.445 -6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 710 154.697 15.736 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 710 154.531 16.216 -3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 710 154.091 14.704 -4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 710 155.272 14.679 -3.112 1.00 0.00 H new ATOM 2596 N GLN A 711 159.776 14.718 -6.498 1.00 0.00 N ATOM 2597 CA GLN A 711 160.683 15.747 -7.093 1.00 0.00 C ATOM 2598 C GLN A 711 161.700 15.063 -8.010 1.00 0.00 C ATOM 2599 O GLN A 711 161.893 15.457 -9.143 1.00 0.00 O ATOM 2600 CB GLN A 711 161.396 16.412 -5.906 1.00 0.00 C ATOM 2601 CG GLN A 711 160.913 17.858 -5.758 1.00 0.00 C ATOM 2602 CD GLN A 711 161.746 18.564 -4.689 1.00 0.00 C ATOM 2603 OE1 GLN A 711 162.242 17.933 -3.777 1.00 0.00 O ATOM 2604 NE2 GLN A 711 161.915 19.854 -4.759 1.00 0.00 N ATOM 0 H GLN A 711 159.898 13.775 -6.867 1.00 0.00 H new ATOM 0 HA GLN A 711 160.139 16.479 -7.689 1.00 0.00 H new ATOM 0 HB2 GLN A 711 161.195 15.856 -4.990 1.00 0.00 H new ATOM 0 HB3 GLN A 711 162.475 16.393 -6.060 1.00 0.00 H new ATOM 0 HG2 GLN A 711 161.002 18.382 -6.709 1.00 0.00 H new ATOM 0 HG3 GLN A 711 159.858 17.875 -5.483 1.00 0.00 H new ATOM 0 HE21 GLN A 711 161.498 20.382 -5.525 1.00 0.00 H new ATOM 0 HE22 GLN A 711 162.465 20.336 -4.047 1.00 0.00 H new ATOM 2613 N GLU A 712 162.341 14.033 -7.525 1.00 0.00 N ATOM 2614 CA GLU A 712 163.339 13.310 -8.362 1.00 0.00 C ATOM 2615 C GLU A 712 163.585 11.916 -7.785 1.00 0.00 C ATOM 2616 O GLU A 712 164.671 11.375 -7.874 1.00 0.00 O ATOM 2617 CB GLU A 712 164.612 14.159 -8.297 1.00 0.00 C ATOM 2618 CG GLU A 712 165.201 14.104 -6.883 1.00 0.00 C ATOM 2619 CD GLU A 712 166.114 15.309 -6.651 1.00 0.00 C ATOM 2620 OE1 GLU A 712 166.335 16.054 -7.591 1.00 0.00 O ATOM 2621 OE2 GLU A 712 166.583 15.464 -5.536 1.00 0.00 O ATOM 0 H GLU A 712 162.215 13.661 -6.583 1.00 0.00 H new ATOM 0 HA GLU A 712 163.002 13.176 -9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 712 165.342 13.793 -9.019 1.00 0.00 H new ATOM 0 HB3 GLU A 712 164.386 15.191 -8.567 1.00 0.00 H new ATOM 0 HG2 GLU A 712 164.398 14.098 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 712 165.763 13.180 -6.750 1.00 0.00 H new ATOM 2628 N GLN A 713 162.583 11.335 -7.192 1.00 0.00 N ATOM 2629 CA GLN A 713 162.745 9.979 -6.600 1.00 0.00 C ATOM 2630 C GLN A 713 161.495 9.143 -6.860 1.00 0.00 C ATOM 2631 O GLN A 713 161.121 8.300 -6.071 1.00 0.00 O ATOM 2632 CB GLN A 713 162.931 10.218 -5.097 1.00 0.00 C ATOM 2633 CG GLN A 713 164.411 10.074 -4.721 1.00 0.00 C ATOM 2634 CD GLN A 713 164.575 8.996 -3.641 1.00 0.00 C ATOM 2635 OE1 GLN A 713 163.622 8.350 -3.255 1.00 0.00 O ATOM 2636 NE2 GLN A 713 165.758 8.776 -3.131 1.00 0.00 N ATOM 0 H GLN A 713 161.653 11.742 -7.091 1.00 0.00 H new ATOM 0 HA GLN A 713 163.587 9.437 -7.030 1.00 0.00 H new ATOM 0 HB2 GLN A 713 162.575 11.214 -4.832 1.00 0.00 H new ATOM 0 HB3 GLN A 713 162.332 9.505 -4.530 1.00 0.00 H new ATOM 0 HG2 GLN A 713 164.995 9.809 -5.603 1.00 0.00 H new ATOM 0 HG3 GLN A 713 164.797 11.026 -4.358 1.00 0.00 H new ATOM 0 HE21 GLN A 713 166.561 9.317 -3.453 1.00 0.00 H new ATOM 0 HE22 GLN A 713 165.879 8.064 -2.411 1.00 0.00 H new ATOM 2645 N ARG A 714 160.845 9.380 -7.965 1.00 0.00 N ATOM 2646 CA ARG A 714 159.617 8.613 -8.292 1.00 0.00 C ATOM 2647 C ARG A 714 159.787 7.899 -9.630 1.00 0.00 C ATOM 2648 O ARG A 714 159.118 8.201 -10.599 1.00 0.00 O ATOM 2649 CB ARG A 714 158.517 9.667 -8.376 1.00 0.00 C ATOM 2650 CG ARG A 714 157.956 9.923 -6.978 1.00 0.00 C ATOM 2651 CD ARG A 714 157.274 8.654 -6.462 1.00 0.00 C ATOM 2652 NE ARG A 714 155.853 8.780 -6.890 1.00 0.00 N ATOM 2653 CZ ARG A 714 154.910 8.778 -5.993 1.00 0.00 C ATOM 2654 NH1 ARG A 714 154.458 7.646 -5.527 1.00 0.00 N ATOM 2655 NH2 ARG A 714 154.421 9.907 -5.559 1.00 0.00 N ATOM 0 H ARG A 714 161.116 10.077 -8.658 1.00 0.00 H new ATOM 0 HA ARG A 714 159.391 7.845 -7.553 1.00 0.00 H new ATOM 0 HB2 ARG A 714 158.914 10.591 -8.796 1.00 0.00 H new ATOM 0 HB3 ARG A 714 157.724 9.329 -9.043 1.00 0.00 H new ATOM 0 HG2 ARG A 714 158.758 10.219 -6.301 1.00 0.00 H new ATOM 0 HG3 ARG A 714 157.242 10.747 -7.006 1.00 0.00 H new ATOM 0 HD2 ARG A 714 157.735 7.760 -6.881 1.00 0.00 H new ATOM 0 HD3 ARG A 714 157.354 8.576 -5.378 1.00 0.00 H new ATOM 0 HE ARG A 714 155.620 8.867 -7.879 1.00 0.00 H new ATOM 0 HH11 ARG A 714 154.844 6.765 -5.866 1.00 0.00 H new ATOM 0 HH12 ARG A 714 153.719 7.643 -4.824 1.00 0.00 H new ATOM 0 HH21 ARG A 714 154.778 10.791 -5.923 1.00 0.00 H new ATOM 0 HH22 ARG A 714 153.682 9.906 -4.856 1.00 0.00 H new ATOM 2669 N VAL A 715 160.676 6.948 -9.685 1.00 0.00 N ATOM 2670 CA VAL A 715 160.896 6.204 -10.955 1.00 0.00 C ATOM 2671 C VAL A 715 160.455 4.752 -10.793 1.00 0.00 C ATOM 2672 O VAL A 715 160.429 4.219 -9.700 1.00 0.00 O ATOM 2673 CB VAL A 715 162.405 6.275 -11.205 1.00 0.00 C ATOM 2674 CG1 VAL A 715 162.827 7.729 -11.418 1.00 0.00 C ATOM 2675 CG2 VAL A 715 163.158 5.691 -10.003 1.00 0.00 C ATOM 0 H VAL A 715 161.261 6.653 -8.903 1.00 0.00 H new ATOM 0 HA VAL A 715 160.326 6.625 -11.783 1.00 0.00 H new ATOM 0 HB VAL A 715 162.646 5.696 -12.097 1.00 0.00 H new ATOM 0 HG11 VAL A 715 163.902 7.774 -11.595 1.00 0.00 H new ATOM 0 HG12 VAL A 715 162.300 8.138 -12.280 1.00 0.00 H new ATOM 0 HG13 VAL A 715 162.581 8.313 -10.531 1.00 0.00 H new ATOM 0 HG21 VAL A 715 164.231 5.744 -10.185 1.00 0.00 H new ATOM 0 HG22 VAL A 715 162.914 6.263 -9.108 1.00 0.00 H new ATOM 0 HG23 VAL A 715 162.865 4.651 -9.860 1.00 0.00 H new ATOM 2685 N VAL A 716 160.113 4.104 -11.874 1.00 0.00 N ATOM 2686 CA VAL A 716 159.682 2.681 -11.778 1.00 0.00 C ATOM 2687 C VAL A 716 160.906 1.773 -11.651 1.00 0.00 C ATOM 2688 O VAL A 716 161.793 1.799 -12.480 1.00 0.00 O ATOM 2689 CB VAL A 716 158.947 2.373 -13.085 1.00 0.00 C ATOM 2690 CG1 VAL A 716 158.423 0.933 -13.048 1.00 0.00 C ATOM 2691 CG2 VAL A 716 157.770 3.334 -13.263 1.00 0.00 C ATOM 0 H VAL A 716 160.114 4.497 -12.815 1.00 0.00 H new ATOM 0 HA VAL A 716 159.047 2.514 -10.908 1.00 0.00 H new ATOM 0 HB VAL A 716 159.638 2.494 -13.919 1.00 0.00 H new ATOM 0 HG11 VAL A 716 157.899 0.712 -13.978 1.00 0.00 H new ATOM 0 HG12 VAL A 716 159.260 0.244 -12.930 1.00 0.00 H new ATOM 0 HG13 VAL A 716 157.737 0.817 -12.209 1.00 0.00 H new ATOM 0 HG21 VAL A 716 157.253 3.107 -14.195 1.00 0.00 H new ATOM 0 HG22 VAL A 716 157.079 3.221 -12.428 1.00 0.00 H new ATOM 0 HG23 VAL A 716 158.139 4.359 -13.293 1.00 0.00 H new ATOM 2701 N LEU A 717 160.951 0.957 -10.638 1.00 0.00 N ATOM 2702 CA LEU A 717 162.111 0.035 -10.483 1.00 0.00 C ATOM 2703 C LEU A 717 161.677 -1.371 -10.896 1.00 0.00 C ATOM 2704 O LEU A 717 160.502 -1.654 -11.006 1.00 0.00 O ATOM 2705 CB LEU A 717 162.482 0.085 -8.995 1.00 0.00 C ATOM 2706 CG LEU A 717 162.612 1.545 -8.537 1.00 0.00 C ATOM 2707 CD1 LEU A 717 161.492 1.868 -7.546 1.00 0.00 C ATOM 2708 CD2 LEU A 717 163.968 1.764 -7.853 1.00 0.00 C ATOM 0 H LEU A 717 160.238 0.887 -9.912 1.00 0.00 H new ATOM 0 HA LEU A 717 162.964 0.314 -11.102 1.00 0.00 H new ATOM 0 HB2 LEU A 717 161.720 -0.424 -8.404 1.00 0.00 H new ATOM 0 HB3 LEU A 717 163.421 -0.443 -8.828 1.00 0.00 H new ATOM 0 HG LEU A 717 162.539 2.198 -9.407 1.00 0.00 H new ATOM 0 HD11 LEU A 717 161.583 2.904 -7.220 1.00 0.00 H new ATOM 0 HD12 LEU A 717 160.526 1.723 -8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 717 161.569 1.208 -6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 717 164.050 2.802 -7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 717 164.048 1.109 -6.986 1.00 0.00 H new ATOM 0 HD23 LEU A 717 164.770 1.537 -8.555 1.00 0.00 H new ATOM 2720 N LYS A 718 162.604 -2.250 -11.143 1.00 0.00 N ATOM 2721 CA LYS A 718 162.219 -3.629 -11.565 1.00 0.00 C ATOM 2722 C LYS A 718 162.016 -4.519 -10.338 1.00 0.00 C ATOM 2723 O LYS A 718 162.525 -4.240 -9.271 1.00 0.00 O ATOM 2724 CB LYS A 718 163.391 -4.122 -12.409 1.00 0.00 C ATOM 2725 CG LYS A 718 162.965 -5.366 -13.185 1.00 0.00 C ATOM 2726 CD LYS A 718 163.963 -5.626 -14.309 1.00 0.00 C ATOM 2727 CE LYS A 718 163.674 -6.988 -14.945 1.00 0.00 C ATOM 2728 NZ LYS A 718 164.485 -7.974 -14.167 1.00 0.00 N ATOM 0 H LYS A 718 163.607 -2.078 -11.073 1.00 0.00 H new ATOM 0 HA LYS A 718 161.283 -3.649 -12.123 1.00 0.00 H new ATOM 0 HB2 LYS A 718 163.712 -3.341 -13.099 1.00 0.00 H new ATOM 0 HB3 LYS A 718 164.243 -4.352 -11.770 1.00 0.00 H new ATOM 0 HG2 LYS A 718 162.919 -6.227 -12.518 1.00 0.00 H new ATOM 0 HG3 LYS A 718 161.965 -5.227 -13.596 1.00 0.00 H new ATOM 0 HD2 LYS A 718 163.893 -4.840 -15.061 1.00 0.00 H new ATOM 0 HD3 LYS A 718 164.980 -5.604 -13.918 1.00 0.00 H new ATOM 0 HE2 LYS A 718 162.612 -7.227 -14.894 1.00 0.00 H new ATOM 0 HE3 LYS A 718 163.952 -6.996 -15.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 164.333 -8.928 -14.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 165.493 -7.728 -14.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 164.194 -7.952 -13.169 1.00 0.00 H new ATOM 2742 N GLN A 719 161.270 -5.587 -10.483 1.00 0.00 N ATOM 2743 CA GLN A 719 161.023 -6.505 -9.326 1.00 0.00 C ATOM 2744 C GLN A 719 162.310 -6.710 -8.519 1.00 0.00 C ATOM 2745 O GLN A 719 163.354 -7.021 -9.061 1.00 0.00 O ATOM 2746 CB GLN A 719 160.554 -7.828 -9.948 1.00 0.00 C ATOM 2747 CG GLN A 719 161.575 -8.317 -10.981 1.00 0.00 C ATOM 2748 CD GLN A 719 160.868 -9.164 -12.041 1.00 0.00 C ATOM 2749 OE1 GLN A 719 159.875 -8.746 -12.604 1.00 0.00 O ATOM 2750 NE2 GLN A 719 161.343 -10.340 -12.340 1.00 0.00 N ATOM 0 H GLN A 719 160.820 -5.864 -11.355 1.00 0.00 H new ATOM 0 HA GLN A 719 160.283 -6.100 -8.636 1.00 0.00 H new ATOM 0 HB2 GLN A 719 160.425 -8.579 -9.169 1.00 0.00 H new ATOM 0 HB3 GLN A 719 159.582 -7.691 -10.423 1.00 0.00 H new ATOM 0 HG2 GLN A 719 162.068 -7.466 -11.451 1.00 0.00 H new ATOM 0 HG3 GLN A 719 162.351 -8.904 -10.490 1.00 0.00 H new ATOM 0 HE21 GLN A 719 162.176 -10.689 -11.866 1.00 0.00 H new ATOM 0 HE22 GLN A 719 160.882 -10.912 -13.048 1.00 0.00 H new ATOM 2759 N THR A 720 162.241 -6.521 -7.230 1.00 0.00 N ATOM 2760 CA THR A 720 163.458 -6.688 -6.384 1.00 0.00 C ATOM 2761 C THR A 720 163.368 -7.961 -5.550 1.00 0.00 C ATOM 2762 O THR A 720 162.298 -8.490 -5.323 1.00 0.00 O ATOM 2763 CB THR A 720 163.502 -5.462 -5.474 1.00 0.00 C ATOM 2764 OG1 THR A 720 162.296 -4.720 -5.600 1.00 0.00 O ATOM 2765 CG2 THR A 720 164.691 -4.580 -5.860 1.00 0.00 C ATOM 0 H THR A 720 161.395 -6.258 -6.725 1.00 0.00 H new ATOM 0 HA THR A 720 164.357 -6.773 -6.995 1.00 0.00 H new ATOM 0 HB THR A 720 163.612 -5.789 -4.440 1.00 0.00 H new ATOM 0 HG1 THR A 720 162.016 -4.398 -4.718 1.00 0.00 H new ATOM 0 HG21 THR A 720 164.721 -3.705 -5.210 1.00 0.00 H new ATOM 0 HG22 THR A 720 165.615 -5.147 -5.749 1.00 0.00 H new ATOM 0 HG23 THR A 720 164.584 -4.259 -6.896 1.00 0.00 H new ATOM 2773 N ALA A 721 164.493 -8.454 -5.091 1.00 0.00 N ATOM 2774 CA ALA A 721 164.486 -9.697 -4.265 1.00 0.00 C ATOM 2775 C ALA A 721 163.586 -10.743 -4.914 1.00 0.00 C ATOM 2776 O ALA A 721 162.989 -11.553 -4.242 1.00 0.00 O ATOM 2777 CB ALA A 721 163.911 -9.255 -2.918 1.00 0.00 C ATOM 0 H ALA A 721 165.414 -8.048 -5.254 1.00 0.00 H new ATOM 0 HA ALA A 721 165.474 -10.145 -4.164 1.00 0.00 H new ATOM 0 HB1 ALA A 721 163.868 -10.109 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 721 164.548 -8.483 -2.486 1.00 0.00 H new ATOM 0 HB3 ALA A 721 162.907 -8.857 -3.064 1.00 0.00 H new ATOM 2783 N GLU A 722 163.443 -10.705 -6.220 1.00 0.00 N ATOM 2784 CA GLU A 722 162.525 -11.668 -6.900 1.00 0.00 C ATOM 2785 C GLU A 722 161.151 -11.493 -6.267 1.00 0.00 C ATOM 2786 O GLU A 722 160.588 -12.419 -5.680 1.00 0.00 O ATOM 2787 CB GLU A 722 163.081 -13.070 -6.622 1.00 0.00 C ATOM 2788 CG GLU A 722 164.332 -13.307 -7.473 1.00 0.00 C ATOM 2789 CD GLU A 722 165.553 -13.495 -6.564 1.00 0.00 C ATOM 2790 OE1 GLU A 722 165.479 -13.106 -5.409 1.00 0.00 O ATOM 2791 OE2 GLU A 722 166.541 -14.026 -7.040 1.00 0.00 O ATOM 0 H GLU A 722 163.921 -10.051 -6.839 1.00 0.00 H new ATOM 0 HA GLU A 722 162.449 -11.510 -7.976 1.00 0.00 H new ATOM 0 HB2 GLU A 722 163.324 -13.172 -5.564 1.00 0.00 H new ATOM 0 HB3 GLU A 722 162.326 -13.823 -6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 722 164.195 -14.188 -8.099 1.00 0.00 H new ATOM 0 HG3 GLU A 722 164.493 -12.462 -8.142 1.00 0.00 H new ATOM 2798 N GLU A 723 160.629 -10.282 -6.286 1.00 0.00 N ATOM 2799 CA GLU A 723 159.339 -10.061 -5.586 1.00 0.00 C ATOM 2800 C GLU A 723 159.573 -10.580 -4.181 1.00 0.00 C ATOM 2801 O GLU A 723 158.724 -11.185 -3.565 1.00 0.00 O ATOM 2802 CB GLU A 723 158.332 -10.914 -6.341 1.00 0.00 C ATOM 2803 CG GLU A 723 157.697 -10.111 -7.479 1.00 0.00 C ATOM 2804 CD GLU A 723 158.484 -10.327 -8.775 1.00 0.00 C ATOM 2805 OE1 GLU A 723 159.594 -10.830 -8.698 1.00 0.00 O ATOM 2806 OE2 GLU A 723 157.962 -9.987 -9.824 1.00 0.00 O ATOM 0 H GLU A 723 161.035 -9.466 -6.745 1.00 0.00 H new ATOM 0 HA GLU A 723 158.985 -9.031 -5.545 1.00 0.00 H new ATOM 0 HB2 GLU A 723 158.825 -11.799 -6.743 1.00 0.00 H new ATOM 0 HB3 GLU A 723 157.558 -11.263 -5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 723 156.660 -10.418 -7.618 1.00 0.00 H new ATOM 0 HG3 GLU A 723 157.684 -9.051 -7.224 1.00 0.00 H new ATOM 2813 N LYS A 724 160.790 -10.395 -3.724 1.00 0.00 N ATOM 2814 CA LYS A 724 161.205 -10.916 -2.409 1.00 0.00 C ATOM 2815 C LYS A 724 160.968 -12.423 -2.388 1.00 0.00 C ATOM 2816 O LYS A 724 160.575 -13.004 -1.395 1.00 0.00 O ATOM 2817 CB LYS A 724 160.389 -10.156 -1.380 1.00 0.00 C ATOM 2818 CG LYS A 724 161.044 -10.327 -0.013 1.00 0.00 C ATOM 2819 CD LYS A 724 160.736 -9.108 0.854 1.00 0.00 C ATOM 2820 CE LYS A 724 161.984 -8.231 0.977 1.00 0.00 C ATOM 2821 NZ LYS A 724 161.930 -7.695 2.362 1.00 0.00 N ATOM 0 H LYS A 724 161.519 -9.892 -4.229 1.00 0.00 H new ATOM 0 HA LYS A 724 162.263 -10.771 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 724 160.337 -9.100 -1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 724 159.365 -10.530 -1.358 1.00 0.00 H new ATOM 0 HG2 LYS A 724 160.674 -11.232 0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 724 162.122 -10.443 -0.126 1.00 0.00 H new ATOM 0 HD2 LYS A 724 159.919 -8.535 0.415 1.00 0.00 H new ATOM 0 HD3 LYS A 724 160.406 -9.427 1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 724 162.893 -8.809 0.811 1.00 0.00 H new ATOM 0 HE3 LYS A 724 161.978 -7.428 0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 162.753 -7.081 2.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 161.056 -7.145 2.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 161.943 -8.483 3.040 1.00 0.00 H new ATOM 2835 N ASP A 725 161.213 -13.043 -3.520 1.00 0.00 N ATOM 2836 CA ASP A 725 161.022 -14.514 -3.679 1.00 0.00 C ATOM 2837 C ASP A 725 159.721 -14.928 -3.005 1.00 0.00 C ATOM 2838 O ASP A 725 159.574 -16.025 -2.502 1.00 0.00 O ATOM 2839 CB ASP A 725 162.252 -15.132 -3.020 1.00 0.00 C ATOM 2840 CG ASP A 725 162.080 -16.649 -2.875 1.00 0.00 C ATOM 2841 OD1 ASP A 725 161.692 -17.278 -3.844 1.00 0.00 O ATOM 2842 OD2 ASP A 725 162.345 -17.155 -1.794 1.00 0.00 O ATOM 0 H ASP A 725 161.547 -12.573 -4.361 1.00 0.00 H new ATOM 0 HA ASP A 725 160.938 -14.841 -4.716 1.00 0.00 H new ATOM 0 HB2 ASP A 725 163.138 -14.916 -3.617 1.00 0.00 H new ATOM 0 HB3 ASP A 725 162.411 -14.683 -2.040 1.00 0.00 H new ATOM 2847 N LEU A 726 158.769 -14.043 -3.025 1.00 0.00 N ATOM 2848 CA LEU A 726 157.445 -14.354 -2.417 1.00 0.00 C ATOM 2849 C LEU A 726 156.341 -13.810 -3.304 1.00 0.00 C ATOM 2850 O LEU A 726 155.303 -14.424 -3.465 1.00 0.00 O ATOM 2851 CB LEU A 726 157.410 -13.693 -1.034 1.00 0.00 C ATOM 2852 CG LEU A 726 157.859 -12.236 -1.076 1.00 0.00 C ATOM 2853 CD1 LEU A 726 156.697 -11.334 -1.481 1.00 0.00 C ATOM 2854 CD2 LEU A 726 158.337 -11.825 0.318 1.00 0.00 C ATOM 0 H LEU A 726 158.849 -13.113 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 726 157.296 -15.429 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 726 156.398 -13.747 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 726 158.053 -14.249 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 726 158.663 -12.133 -1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 726 157.033 -10.297 -1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 726 156.339 -11.624 -2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 726 155.888 -11.436 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 726 158.661 -10.784 0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 726 157.520 -11.938 1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 726 159.171 -12.459 0.618 1.00 0.00 H new ATOM 2866 N VAL A 727 156.558 -12.676 -3.904 1.00 0.00 N ATOM 2867 CA VAL A 727 155.514 -12.129 -4.806 1.00 0.00 C ATOM 2868 C VAL A 727 155.783 -12.635 -6.227 1.00 0.00 C ATOM 2869 O VAL A 727 154.954 -12.559 -7.113 1.00 0.00 O ATOM 2870 CB VAL A 727 155.618 -10.611 -4.676 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.968 -9.927 -5.881 1.00 0.00 C ATOM 2872 CG2 VAL A 727 154.911 -10.149 -3.393 1.00 0.00 C ATOM 0 H VAL A 727 157.402 -12.111 -3.810 1.00 0.00 H new ATOM 0 HA VAL A 727 154.501 -12.445 -4.555 1.00 0.00 H new ATOM 0 HB VAL A 727 156.673 -10.338 -4.635 1.00 0.00 H new ATOM 0 HG11 VAL A 727 155.050 -8.845 -5.774 1.00 0.00 H new ATOM 0 HG12 VAL A 727 155.474 -10.240 -6.794 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.916 -10.207 -5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 727 154.988 -9.065 -3.305 1.00 0.00 H new ATOM 0 HG22 VAL A 727 153.860 -10.436 -3.433 1.00 0.00 H new ATOM 0 HG23 VAL A 727 155.382 -10.618 -2.529 1.00 0.00 H new ATOM 2882 N LYS A 728 156.937 -13.184 -6.414 1.00 0.00 N ATOM 2883 CA LYS A 728 157.320 -13.752 -7.740 1.00 0.00 C ATOM 2884 C LYS A 728 156.561 -15.068 -7.944 1.00 0.00 C ATOM 2885 O LYS A 728 156.364 -15.521 -9.057 1.00 0.00 O ATOM 2886 CB LYS A 728 158.845 -13.964 -7.649 1.00 0.00 C ATOM 2887 CG LYS A 728 159.296 -15.163 -8.490 1.00 0.00 C ATOM 2888 CD LYS A 728 159.702 -16.320 -7.572 1.00 0.00 C ATOM 2889 CE LYS A 728 161.121 -16.781 -7.923 1.00 0.00 C ATOM 2890 NZ LYS A 728 160.954 -17.684 -9.098 1.00 0.00 N ATOM 0 H LYS A 728 157.654 -13.269 -5.693 1.00 0.00 H new ATOM 0 HA LYS A 728 157.074 -13.112 -8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 728 159.359 -13.065 -7.989 1.00 0.00 H new ATOM 0 HB3 LYS A 728 159.130 -14.120 -6.609 1.00 0.00 H new ATOM 0 HG2 LYS A 728 158.489 -15.478 -9.152 1.00 0.00 H new ATOM 0 HG3 LYS A 728 160.136 -14.878 -9.124 1.00 0.00 H new ATOM 0 HD2 LYS A 728 159.659 -16.003 -6.530 1.00 0.00 H new ATOM 0 HD3 LYS A 728 159.002 -17.148 -7.682 1.00 0.00 H new ATOM 0 HE2 LYS A 728 161.763 -15.934 -8.164 1.00 0.00 H new ATOM 0 HE3 LYS A 728 161.584 -17.304 -7.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 161.884 -18.040 -9.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 160.344 -18.485 -8.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 160.517 -17.157 -9.881 1.00 0.00 H new ATOM 2904 N LYS A 729 156.121 -15.674 -6.873 1.00 0.00 N ATOM 2905 CA LYS A 729 155.363 -16.946 -6.992 1.00 0.00 C ATOM 2906 C LYS A 729 153.867 -16.671 -6.978 1.00 0.00 C ATOM 2907 O LYS A 729 153.051 -17.572 -7.008 1.00 0.00 O ATOM 2908 CB LYS A 729 155.763 -17.762 -5.769 1.00 0.00 C ATOM 2909 CG LYS A 729 156.393 -19.083 -6.211 1.00 0.00 C ATOM 2910 CD LYS A 729 155.351 -20.201 -6.128 1.00 0.00 C ATOM 2911 CE LYS A 729 156.004 -21.463 -5.557 1.00 0.00 C ATOM 2912 NZ LYS A 729 156.297 -22.309 -6.747 1.00 0.00 N ATOM 0 H LYS A 729 156.256 -15.339 -5.919 1.00 0.00 H new ATOM 0 HA LYS A 729 155.583 -17.469 -7.923 1.00 0.00 H new ATOM 0 HB2 LYS A 729 156.469 -17.198 -5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 729 154.889 -17.956 -5.148 1.00 0.00 H new ATOM 0 HG2 LYS A 729 156.767 -18.996 -7.231 1.00 0.00 H new ATOM 0 HG3 LYS A 729 157.247 -19.320 -5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 729 154.519 -19.891 -5.496 1.00 0.00 H new ATOM 0 HD3 LYS A 729 154.941 -20.406 -7.117 1.00 0.00 H new ATOM 0 HE2 LYS A 729 156.914 -21.224 -5.008 1.00 0.00 H new ATOM 0 HE3 LYS A 729 155.337 -21.974 -4.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 156.747 -23.195 -6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 155.411 -22.525 -7.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 156.939 -21.798 -7.387 1.00 0.00 H new ATOM 2926 N LEU A 730 153.512 -15.433 -6.935 1.00 0.00 N ATOM 2927 CA LEU A 730 152.071 -15.070 -6.917 1.00 0.00 C ATOM 2928 C LEU A 730 151.399 -15.539 -8.209 1.00 0.00 C ATOM 2929 O LEU A 730 150.912 -16.657 -8.226 1.00 0.00 O ATOM 2930 CB LEU A 730 152.037 -13.544 -6.809 1.00 0.00 C ATOM 2931 CG LEU A 730 150.735 -13.104 -6.122 1.00 0.00 C ATOM 2932 CD1 LEU A 730 149.540 -13.808 -6.757 1.00 0.00 C ATOM 2933 CD2 LEU A 730 150.787 -13.474 -4.643 1.00 0.00 C ATOM 2934 OXT LEU A 730 151.379 -14.772 -9.156 1.00 0.00 O ATOM 0 H LEU A 730 154.158 -14.644 -6.911 1.00 0.00 H new ATOM 0 HA LEU A 730 151.537 -15.539 -6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 730 152.897 -13.190 -6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 730 152.105 -13.098 -7.801 1.00 0.00 H new ATOM 0 HG LEU A 730 150.628 -12.025 -6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 730 148.624 -13.488 -6.261 1.00 0.00 H new ATOM 0 HD12 LEU A 730 149.488 -13.553 -7.816 1.00 0.00 H new ATOM 0 HD13 LEU A 730 149.653 -14.887 -6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 730 149.863 -13.161 -4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 730 150.903 -14.553 -4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 730 151.632 -12.972 -4.172 1.00 0.00 H new TER 2946 LEU A 730