USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=41 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+ -102:sc= 0.986 (180deg=0) USER MOD Set 1.2: A 720 THR OG1 : rot 80:sc= 0.29 USER MOD Set 2.1: A 622 HIS :FLIP no HE2:sc= -24.1! C(o=-56!,f=-53!) USER MOD Set 2.2: A 649 TYR OH : rot 162:sc= -3.87! USER MOD Set 2.3: A 651 HIS : no HD1:sc= -23.7! C(o=-53!,f=-61!) USER MOD Set 2.4: A 655 ASN : amide:sc= 0.713 K(o=-53,f=-57!) USER MOD Set 2.5: A 657 SER OG : rot -125:sc= -2.4! USER MOD Set 3.1: A 619 SER OG : rot -62:sc= 2.19 USER MOD Set 3.2: A 654 THR OG1 : rot 112:sc= 1.24 USER MOD Set 4.1: A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 591 SER OG : rot 180:sc= 0.169 USER MOD Set 5.1: A 579 THR OG1 : rot 149:sc= -0.449 USER MOD Set 5.2: A 697 ASN :FLIP amide:sc= -1.15 F(o=-5.9!,f=-1.6) USER MOD Single : A 552 THR OG1 : rot 180:sc= 0 USER MOD Single : A 555 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 HIS :FLIP no HD1:sc= -0.469 F(o=-2,f=-0.47) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 561 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 562 ASN : amide:sc= 0.0205 K(o=0.02,f=-1.7) USER MOD Single : A 563 THR OG1 : rot -59:sc= 1.14 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+ -157:sc= -0.067 (180deg=-0.912) USER MOD Single : A 572 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 574 ASN : amide:sc= -0.323 K(o=-0.32,f=-3.3!) USER MOD Single : A 586 SER OG : rot -37:sc= 0.915 USER MOD Single : A 589 GLN :FLIP amide:sc= -4.87! C(o=-6.1!,f=-4.9!) USER MOD Single : A 595 GLN :FLIP amide:sc= -2.07 F(o=-4.3!,f=-2.1) USER MOD Single : A 596 GLN : amide:sc= -0.256 X(o=-0.26,f=0) USER MOD Single : A 599 ASN :FLIP amide:sc= -3.97! C(o=-5.2!,f=-4!) USER MOD Single : A 606 SER OG : rot 38:sc= -1.47! USER MOD Single : A 609 CYS SG : rot -75:sc= -0.798 USER MOD Single : A 610 ASN : amide:sc= -3.79! C(o=-3.8!,f=-4!) USER MOD Single : A 611 CYS SG : rot 110:sc= -4.71! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.732 K(o=-0.73,f=-6.4!) USER MOD Single : A 623 CYS SG : rot 23:sc= -14.5! USER MOD Single : A 627 LYS NZ :NH3+ 179:sc= 0.447 (180deg=0.427) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -7.97! C(o=-8!,f=-8.9!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot -79:sc= 1.05 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 52:sc= 0.984 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 650 CYS SG : rot 67:sc= -3.8! USER MOD Single : A 652 THR OG1 : rot 130:sc= -3.57! USER MOD Single : A 658 TYR OH : rot -77:sc= -2.52! USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 661 ASN :FLIP amide:sc= -0.117 F(o=-0.72,f=-0.12) USER MOD Single : A 662 ASN : amide:sc= -7.59! C(o=-7.6!,f=-8.1!) USER MOD Single : A 664 MET CE :methyl -155:sc= -8.05! (180deg=-11.6!) USER MOD Single : A 666 GLN :FLIP amide:sc= -2.03! C(o=-3.2!,f=-2!) USER MOD Single : A 668 THR OG1 : rot -83:sc= -0.607! USER MOD Single : A 673 GLN : amide:sc= -3.87! C(o=-3.9!,f=-5.4!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.004) USER MOD Single : A 686 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.8!) 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 -63:sc= 0.754 USER MOD Single : A 700 THR OG1 : rot 113:sc= 0.463 USER MOD Single : A 704 ASN :FLIP amide:sc= -4.13! F(o=-6.8,f=-4.1!) USER MOD Single : A 709 MET CE :methyl -140:sc= -1.25 (180deg=-2.97!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= -0.0486 X(o=-0.049,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.839 K(o=-0.84,f=-2.4!) 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 549 139.069 -16.005 51.915 1.00 0.00 N ATOM 2 CA GLU A 549 138.637 -15.743 50.510 1.00 0.00 C ATOM 3 C GLU A 549 139.815 -15.220 49.685 1.00 0.00 C ATOM 4 O GLU A 549 139.976 -14.029 49.501 1.00 0.00 O ATOM 5 CB GLU A 549 137.542 -14.678 50.613 1.00 0.00 C ATOM 6 CG GLU A 549 136.208 -15.265 50.144 1.00 0.00 C ATOM 7 CD GLU A 549 135.089 -14.245 50.373 1.00 0.00 C ATOM 8 OE1 GLU A 549 135.379 -13.176 50.886 1.00 0.00 O ATOM 9 OE2 GLU A 549 133.958 -14.554 50.033 1.00 0.00 O ATOM 0 HA GLU A 549 138.277 -16.646 50.018 1.00 0.00 H new ATOM 0 HB2 GLU A 549 137.456 -14.329 51.642 1.00 0.00 H new ATOM 0 HB3 GLU A 549 137.804 -13.813 50.004 1.00 0.00 H new ATOM 0 HG2 GLU A 549 136.265 -15.526 49.087 1.00 0.00 H new ATOM 0 HG3 GLU A 549 135.992 -16.185 50.688 1.00 0.00 H new ATOM 18 N ALA A 550 140.638 -16.100 49.186 1.00 0.00 N ATOM 19 CA ALA A 550 141.808 -15.661 48.370 1.00 0.00 C ATOM 20 C ALA A 550 142.454 -16.871 47.693 1.00 0.00 C ATOM 21 O ALA A 550 141.873 -17.937 47.629 1.00 0.00 O ATOM 22 CB ALA A 550 142.772 -15.020 49.367 1.00 0.00 C ATOM 0 H ALA A 550 140.551 -17.109 49.308 1.00 0.00 H new ATOM 0 HA ALA A 550 141.527 -14.966 47.579 1.00 0.00 H new ATOM 0 HB1 ALA A 550 143.661 -14.671 48.841 1.00 0.00 H new ATOM 0 HB2 ALA A 550 142.284 -14.176 49.854 1.00 0.00 H new ATOM 0 HB3 ALA A 550 143.060 -15.755 50.118 1.00 0.00 H new ATOM 28 N GLU A 551 143.651 -16.716 47.188 1.00 0.00 N ATOM 29 CA GLU A 551 144.336 -17.859 46.509 1.00 0.00 C ATOM 30 C GLU A 551 143.551 -18.267 45.259 1.00 0.00 C ATOM 31 O GLU A 551 142.691 -19.125 45.306 1.00 0.00 O ATOM 32 CB GLU A 551 144.350 -18.999 47.536 1.00 0.00 C ATOM 33 CG GLU A 551 145.605 -19.852 47.346 1.00 0.00 C ATOM 34 CD GLU A 551 145.562 -20.531 45.977 1.00 0.00 C ATOM 35 OE1 GLU A 551 144.697 -21.368 45.778 1.00 0.00 O ATOM 36 OE2 GLU A 551 146.399 -20.206 45.150 1.00 0.00 O ATOM 0 H GLU A 551 144.185 -15.847 47.216 1.00 0.00 H new ATOM 0 HA GLU A 551 145.345 -17.602 46.187 1.00 0.00 H new ATOM 0 HB2 GLU A 551 144.326 -18.591 48.546 1.00 0.00 H new ATOM 0 HB3 GLU A 551 143.459 -19.616 47.420 1.00 0.00 H new ATOM 0 HG2 GLU A 551 146.496 -19.229 47.426 1.00 0.00 H new ATOM 0 HG3 GLU A 551 145.669 -20.603 48.134 1.00 0.00 H new ATOM 43 N THR A 552 143.840 -17.652 44.144 1.00 0.00 N ATOM 44 CA THR A 552 143.114 -17.991 42.884 1.00 0.00 C ATOM 45 C THR A 552 144.116 -18.298 41.766 1.00 0.00 C ATOM 46 O THR A 552 145.310 -18.349 41.987 1.00 0.00 O ATOM 47 CB THR A 552 142.285 -16.744 42.536 1.00 0.00 C ATOM 48 OG1 THR A 552 142.657 -15.666 43.387 1.00 0.00 O ATOM 49 CG2 THR A 552 140.795 -17.043 42.718 1.00 0.00 C ATOM 0 H THR A 552 144.551 -16.926 44.050 1.00 0.00 H new ATOM 0 HA THR A 552 142.483 -18.872 43.002 1.00 0.00 H new ATOM 0 HB THR A 552 142.475 -16.470 41.498 1.00 0.00 H new ATOM 0 HG1 THR A 552 142.128 -14.873 43.161 1.00 0.00 H new ATOM 0 HG21 THR A 552 140.213 -16.156 42.470 1.00 0.00 H new ATOM 0 HG22 THR A 552 140.505 -17.863 42.060 1.00 0.00 H new ATOM 0 HG23 THR A 552 140.604 -17.324 43.754 1.00 0.00 H new ATOM 57 N ARG A 553 143.636 -18.500 40.570 1.00 0.00 N ATOM 58 CA ARG A 553 144.557 -18.804 39.436 1.00 0.00 C ATOM 59 C ARG A 553 144.454 -17.713 38.368 1.00 0.00 C ATOM 60 O ARG A 553 145.445 -17.277 37.818 1.00 0.00 O ATOM 61 CB ARG A 553 144.074 -20.146 38.880 1.00 0.00 C ATOM 62 CG ARG A 553 145.240 -21.139 38.852 1.00 0.00 C ATOM 63 CD ARG A 553 145.167 -22.046 40.083 1.00 0.00 C ATOM 64 NE ARG A 553 146.470 -22.762 40.110 1.00 0.00 N ATOM 65 CZ ARG A 553 146.540 -23.994 39.695 1.00 0.00 C ATOM 66 NH1 ARG A 553 145.705 -24.882 40.157 1.00 0.00 N ATOM 67 NH2 ARG A 553 147.442 -24.339 38.818 1.00 0.00 N ATOM 0 H ARG A 553 142.646 -18.468 40.328 1.00 0.00 H new ATOM 0 HA ARG A 553 145.600 -18.846 39.750 1.00 0.00 H new ATOM 0 HB2 ARG A 553 143.265 -20.537 39.497 1.00 0.00 H new ATOM 0 HB3 ARG A 553 143.673 -20.012 37.875 1.00 0.00 H new ATOM 0 HG2 ARG A 553 145.200 -21.738 37.942 1.00 0.00 H new ATOM 0 HG3 ARG A 553 146.189 -20.602 38.838 1.00 0.00 H new ATOM 0 HD2 ARG A 553 145.017 -21.465 40.993 1.00 0.00 H new ATOM 0 HD3 ARG A 553 144.334 -22.745 40.010 1.00 0.00 H new ATOM 0 HE ARG A 553 147.306 -22.289 40.453 1.00 0.00 H new ATOM 0 HH11 ARG A 553 144.999 -24.611 40.842 1.00 0.00 H new ATOM 0 HH12 ARG A 553 145.757 -25.848 39.834 1.00 0.00 H new ATOM 0 HH21 ARG A 553 148.094 -23.643 38.456 1.00 0.00 H new ATOM 0 HH22 ARG A 553 147.495 -25.305 38.494 1.00 0.00 H new ATOM 81 N GLU A 554 143.260 -17.271 38.067 1.00 0.00 N ATOM 82 CA GLU A 554 143.092 -16.208 37.029 1.00 0.00 C ATOM 83 C GLU A 554 143.705 -16.676 35.704 1.00 0.00 C ATOM 84 O GLU A 554 144.278 -15.900 34.966 1.00 0.00 O ATOM 85 CB GLU A 554 143.843 -14.987 37.575 1.00 0.00 C ATOM 86 CG GLU A 554 142.875 -13.806 37.734 1.00 0.00 C ATOM 87 CD GLU A 554 142.968 -13.234 39.154 1.00 0.00 C ATOM 88 OE1 GLU A 554 143.797 -13.707 39.916 1.00 0.00 O ATOM 89 OE2 GLU A 554 142.206 -12.331 39.457 1.00 0.00 O ATOM 0 H GLU A 554 142.394 -17.600 38.494 1.00 0.00 H new ATOM 0 HA GLU A 554 142.044 -15.978 36.835 1.00 0.00 H new ATOM 0 HB2 GLU A 554 144.297 -15.228 38.536 1.00 0.00 H new ATOM 0 HB3 GLU A 554 144.654 -14.716 36.899 1.00 0.00 H new ATOM 0 HG2 GLU A 554 143.112 -13.031 37.005 1.00 0.00 H new ATOM 0 HG3 GLU A 554 141.855 -14.132 37.531 1.00 0.00 H new ATOM 96 N GLN A 555 143.586 -17.943 35.404 1.00 0.00 N ATOM 97 CA GLN A 555 144.160 -18.475 34.131 1.00 0.00 C ATOM 98 C GLN A 555 143.062 -19.136 33.294 1.00 0.00 C ATOM 99 O GLN A 555 141.998 -19.452 33.792 1.00 0.00 O ATOM 100 CB GLN A 555 145.194 -19.520 34.570 1.00 0.00 C ATOM 101 CG GLN A 555 146.580 -19.133 34.048 1.00 0.00 C ATOM 102 CD GLN A 555 146.954 -20.038 32.871 1.00 0.00 C ATOM 103 OE1 GLN A 555 146.730 -19.691 31.728 1.00 0.00 O ATOM 104 NE2 GLN A 555 147.518 -21.192 33.105 1.00 0.00 N ATOM 0 H GLN A 555 143.115 -18.635 35.987 1.00 0.00 H new ATOM 0 HA GLN A 555 144.603 -17.690 33.518 1.00 0.00 H new ATOM 0 HB2 GLN A 555 145.212 -19.592 35.657 1.00 0.00 H new ATOM 0 HB3 GLN A 555 144.914 -20.503 34.191 1.00 0.00 H new ATOM 0 HG2 GLN A 555 146.583 -18.089 33.733 1.00 0.00 H new ATOM 0 HG3 GLN A 555 147.319 -19.229 34.843 1.00 0.00 H new ATOM 0 HE21 GLN A 555 147.706 -21.483 34.065 1.00 0.00 H new ATOM 0 HE22 GLN A 555 147.771 -21.803 32.328 1.00 0.00 H new ATOM 113 N LYS A 556 143.315 -19.352 32.029 1.00 0.00 N ATOM 114 CA LYS A 556 142.292 -19.999 31.151 1.00 0.00 C ATOM 115 C LYS A 556 142.854 -20.179 29.736 1.00 0.00 C ATOM 116 O LYS A 556 142.160 -19.982 28.758 1.00 0.00 O ATOM 117 CB LYS A 556 141.099 -19.035 31.129 1.00 0.00 C ATOM 118 CG LYS A 556 139.796 -19.825 30.955 1.00 0.00 C ATOM 119 CD LYS A 556 138.871 -19.567 32.149 1.00 0.00 C ATOM 120 CE LYS A 556 138.505 -18.080 32.202 1.00 0.00 C ATOM 121 NZ LYS A 556 137.733 -17.915 33.467 1.00 0.00 N ATOM 0 H LYS A 556 144.189 -19.107 31.564 1.00 0.00 H new ATOM 0 HA LYS A 556 142.007 -20.985 31.517 1.00 0.00 H new ATOM 0 HB2 LYS A 556 141.066 -18.461 32.055 1.00 0.00 H new ATOM 0 HB3 LYS A 556 141.213 -18.320 30.315 1.00 0.00 H new ATOM 0 HG2 LYS A 556 139.302 -19.530 30.029 1.00 0.00 H new ATOM 0 HG3 LYS A 556 140.013 -20.890 30.875 1.00 0.00 H new ATOM 0 HD2 LYS A 556 137.968 -20.171 32.060 1.00 0.00 H new ATOM 0 HD3 LYS A 556 139.364 -19.864 33.075 1.00 0.00 H new ATOM 0 HE2 LYS A 556 139.397 -17.454 32.200 1.00 0.00 H new ATOM 0 HE3 LYS A 556 137.910 -17.789 31.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 556 137.448 -16.920 33.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 556 136.886 -18.517 33.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 556 138.327 -18.192 34.275 1.00 0.00 H new ATOM 135 N LEU A 557 144.104 -20.546 29.617 1.00 0.00 N ATOM 136 CA LEU A 557 144.707 -20.730 28.260 1.00 0.00 C ATOM 137 C LEU A 557 145.065 -22.206 28.026 1.00 0.00 C ATOM 138 O LEU A 557 146.223 -22.569 27.949 1.00 0.00 O ATOM 139 CB LEU A 557 145.972 -19.858 28.267 1.00 0.00 C ATOM 140 CG LEU A 557 145.861 -18.769 27.194 1.00 0.00 C ATOM 141 CD1 LEU A 557 146.302 -17.423 27.778 1.00 0.00 C ATOM 142 CD2 LEU A 557 146.764 -19.124 26.012 1.00 0.00 C ATOM 0 H LEU A 557 144.734 -20.726 30.399 1.00 0.00 H new ATOM 0 HA LEU A 557 144.021 -20.446 27.462 1.00 0.00 H new ATOM 0 HB2 LEU A 557 146.104 -19.402 29.248 1.00 0.00 H new ATOM 0 HB3 LEU A 557 146.851 -20.475 28.081 1.00 0.00 H new ATOM 0 HG LEU A 557 144.826 -18.699 26.859 1.00 0.00 H new ATOM 0 HD11 LEU A 557 146.222 -16.651 27.013 1.00 0.00 H new ATOM 0 HD12 LEU A 557 145.662 -17.165 28.622 1.00 0.00 H new ATOM 0 HD13 LEU A 557 147.336 -17.494 28.115 1.00 0.00 H new ATOM 0 HD21 LEU A 557 146.685 -18.350 25.249 1.00 0.00 H new ATOM 0 HD22 LEU A 557 147.797 -19.195 26.352 1.00 0.00 H new ATOM 0 HD23 LEU A 557 146.454 -20.081 25.592 1.00 0.00 H new ATOM 154 N LEU A 558 144.079 -23.057 27.910 1.00 0.00 N ATOM 155 CA LEU A 558 144.363 -24.506 27.681 1.00 0.00 C ATOM 156 C LEU A 558 143.905 -24.921 26.279 1.00 0.00 C ATOM 157 O LEU A 558 143.433 -26.023 26.072 1.00 0.00 O ATOM 158 CB LEU A 558 143.550 -25.241 28.746 1.00 0.00 C ATOM 159 CG LEU A 558 144.460 -25.614 29.918 1.00 0.00 C ATOM 160 CD1 LEU A 558 144.377 -24.533 30.998 1.00 0.00 C ATOM 161 CD2 LEU A 558 144.009 -26.956 30.499 1.00 0.00 C ATOM 0 H LEU A 558 143.090 -22.812 27.964 1.00 0.00 H new ATOM 0 HA LEU A 558 145.427 -24.733 27.749 1.00 0.00 H new ATOM 0 HB2 LEU A 558 142.732 -24.610 29.094 1.00 0.00 H new ATOM 0 HB3 LEU A 558 143.101 -26.139 28.321 1.00 0.00 H new ATOM 0 HG LEU A 558 145.490 -25.694 29.570 1.00 0.00 H new ATOM 0 HD11 LEU A 558 145.026 -24.801 31.832 1.00 0.00 H new ATOM 0 HD12 LEU A 558 144.697 -23.578 30.582 1.00 0.00 H new ATOM 0 HD13 LEU A 558 143.349 -24.449 31.351 1.00 0.00 H new ATOM 0 HD21 LEU A 558 144.655 -27.226 31.335 1.00 0.00 H new ATOM 0 HD22 LEU A 558 142.980 -26.874 30.848 1.00 0.00 H new ATOM 0 HD23 LEU A 558 144.071 -27.725 29.729 1.00 0.00 H new ATOM 173 N HIS A 559 144.040 -24.047 25.319 1.00 0.00 N ATOM 174 CA HIS A 559 143.613 -24.388 23.933 1.00 0.00 C ATOM 175 C HIS A 559 144.784 -24.218 22.962 1.00 0.00 C ATOM 176 O HIS A 559 145.830 -23.719 23.326 1.00 0.00 O ATOM 177 CB HIS A 559 142.497 -23.394 23.610 1.00 0.00 C ATOM 178 CG HIS A 559 141.292 -23.699 24.459 1.00 0.00 C ATOM 179 ND1 HIS A 559 141.114 -23.744 25.821 1.00 0.00 N flip ATOM 180 CD2 HIS A 559 140.062 -24.017 23.906 1.00 0.00 C flip ATOM 181 CE1 HIS A 559 139.796 -24.087 26.109 1.00 0.00 C flip ATOM 182 NE2 HIS A 559 139.207 -24.239 24.920 1.00 0.00 N flip ATOM 0 H HIS A 559 144.428 -23.111 25.435 1.00 0.00 H new ATOM 0 HA HIS A 559 143.277 -25.421 23.845 1.00 0.00 H new ATOM 0 HB2 HIS A 559 142.838 -22.375 23.796 1.00 0.00 H new ATOM 0 HB3 HIS A 559 142.236 -23.455 22.554 1.00 0.00 H new ATOM 0 HD2 HIS A 559 139.832 -24.076 22.852 1.00 0.00 H new ATOM 0 HE1 HIS A 559 139.347 -24.205 27.084 1.00 0.00 H new ATOM 0 HE2 HIS A 559 138.227 -24.493 24.796 1.00 0.00 H new ATOM 190 N SER A 560 144.617 -24.628 21.729 1.00 0.00 N ATOM 191 CA SER A 560 145.721 -24.491 20.727 1.00 0.00 C ATOM 192 C SER A 560 146.341 -23.092 20.795 1.00 0.00 C ATOM 193 O SER A 560 147.546 -22.935 20.835 1.00 0.00 O ATOM 194 CB SER A 560 145.052 -24.709 19.371 1.00 0.00 C ATOM 195 OG SER A 560 146.052 -24.856 18.372 1.00 0.00 O ATOM 0 H SER A 560 143.761 -25.053 21.372 1.00 0.00 H new ATOM 0 HA SER A 560 146.527 -25.202 20.909 1.00 0.00 H new ATOM 0 HB2 SER A 560 144.420 -25.597 19.403 1.00 0.00 H new ATOM 0 HB3 SER A 560 144.404 -23.865 19.132 1.00 0.00 H new ATOM 0 HG SER A 560 145.626 -24.998 17.501 1.00 0.00 H new ATOM 201 N ASN A 561 145.523 -22.076 20.817 1.00 0.00 N ATOM 202 CA ASN A 561 146.058 -20.686 20.890 1.00 0.00 C ATOM 203 C ASN A 561 144.978 -19.741 21.419 1.00 0.00 C ATOM 204 O ASN A 561 143.841 -19.781 20.991 1.00 0.00 O ATOM 205 CB ASN A 561 146.436 -20.325 19.454 1.00 0.00 C ATOM 206 CG ASN A 561 146.856 -18.854 19.394 1.00 0.00 C ATOM 207 OD1 ASN A 561 147.678 -18.413 20.173 1.00 0.00 O ATOM 208 ND2 ASN A 561 146.318 -18.070 18.501 1.00 0.00 N ATOM 0 H ASN A 561 144.506 -22.148 20.788 1.00 0.00 H new ATOM 0 HA ASN A 561 146.912 -20.604 21.562 1.00 0.00 H new ATOM 0 HB2 ASN A 561 147.251 -20.962 19.110 1.00 0.00 H new ATOM 0 HB3 ASN A 561 145.591 -20.501 18.788 1.00 0.00 H new ATOM 0 HD21 ASN A 561 146.587 -17.087 18.457 1.00 0.00 H new ATOM 0 HD22 ASN A 561 145.628 -18.440 17.847 1.00 0.00 H new ATOM 215 N ASN A 562 145.328 -18.891 22.350 1.00 0.00 N ATOM 216 CA ASN A 562 144.327 -17.935 22.919 1.00 0.00 C ATOM 217 C ASN A 562 143.022 -18.667 23.262 1.00 0.00 C ATOM 218 O ASN A 562 142.992 -19.878 23.362 1.00 0.00 O ATOM 219 CB ASN A 562 144.091 -16.902 21.816 1.00 0.00 C ATOM 220 CG ASN A 562 144.088 -15.498 22.426 1.00 0.00 C ATOM 221 OD1 ASN A 562 143.556 -15.291 23.498 1.00 0.00 O ATOM 222 ND2 ASN A 562 144.666 -14.520 21.785 1.00 0.00 N ATOM 0 H ASN A 562 146.266 -18.817 22.743 1.00 0.00 H new ATOM 0 HA ASN A 562 144.679 -17.473 23.841 1.00 0.00 H new ATOM 0 HB2 ASN A 562 144.870 -16.979 21.058 1.00 0.00 H new ATOM 0 HB3 ASN A 562 143.141 -17.096 21.318 1.00 0.00 H new ATOM 0 HD21 ASN A 562 144.671 -13.581 22.184 1.00 0.00 H new ATOM 0 HD22 ASN A 562 145.113 -14.694 20.885 1.00 0.00 H new ATOM 229 N THR A 563 141.947 -17.944 23.441 1.00 0.00 N ATOM 230 CA THR A 563 140.648 -18.608 23.777 1.00 0.00 C ATOM 231 C THR A 563 139.476 -17.632 23.603 1.00 0.00 C ATOM 232 O THR A 563 138.431 -17.792 24.204 1.00 0.00 O ATOM 233 CB THR A 563 140.777 -19.030 25.245 1.00 0.00 C ATOM 234 OG1 THR A 563 139.492 -19.362 25.758 1.00 0.00 O ATOM 235 CG2 THR A 563 141.369 -17.881 26.064 1.00 0.00 C ATOM 0 H THR A 563 141.910 -16.927 23.370 1.00 0.00 H new ATOM 0 HA THR A 563 140.449 -19.457 23.123 1.00 0.00 H new ATOM 0 HB THR A 563 141.434 -19.897 25.313 1.00 0.00 H new ATOM 0 HG1 THR A 563 138.898 -18.586 25.680 1.00 0.00 H new ATOM 0 HG21 THR A 563 141.459 -18.186 27.107 1.00 0.00 H new ATOM 0 HG22 THR A 563 142.355 -17.626 25.674 1.00 0.00 H new ATOM 0 HG23 THR A 563 140.716 -17.011 25.995 1.00 0.00 H new ATOM 243 N GLU A 564 139.638 -16.625 22.782 1.00 0.00 N ATOM 244 CA GLU A 564 138.530 -15.640 22.566 1.00 0.00 C ATOM 245 C GLU A 564 138.920 -14.656 21.460 1.00 0.00 C ATOM 246 O GLU A 564 139.957 -14.786 20.842 1.00 0.00 O ATOM 247 CB GLU A 564 138.370 -14.905 23.900 1.00 0.00 C ATOM 248 CG GLU A 564 136.892 -14.570 24.128 1.00 0.00 C ATOM 249 CD GLU A 564 136.655 -14.239 25.605 1.00 0.00 C ATOM 250 OE1 GLU A 564 137.620 -13.956 26.294 1.00 0.00 O ATOM 251 OE2 GLU A 564 135.507 -14.272 26.021 1.00 0.00 O ATOM 0 H GLU A 564 140.489 -16.441 22.251 1.00 0.00 H new ATOM 0 HA GLU A 564 137.603 -16.125 22.261 1.00 0.00 H new ATOM 0 HB2 GLU A 564 138.743 -15.525 24.715 1.00 0.00 H new ATOM 0 HB3 GLU A 564 138.964 -13.991 23.897 1.00 0.00 H new ATOM 0 HG2 GLU A 564 136.602 -13.724 23.505 1.00 0.00 H new ATOM 0 HG3 GLU A 564 136.269 -15.413 23.831 1.00 0.00 H new ATOM 258 N ASN A 565 138.096 -13.671 21.202 1.00 0.00 N ATOM 259 CA ASN A 565 138.422 -12.680 20.129 1.00 0.00 C ATOM 260 C ASN A 565 138.551 -13.401 18.781 1.00 0.00 C ATOM 261 O ASN A 565 139.186 -12.917 17.866 1.00 0.00 O ATOM 262 CB ASN A 565 139.765 -12.064 20.543 1.00 0.00 C ATOM 263 CG ASN A 565 139.705 -10.542 20.390 1.00 0.00 C ATOM 264 OD1 ASN A 565 139.619 -9.824 21.368 1.00 0.00 O ATOM 265 ND2 ASN A 565 139.746 -10.014 19.197 1.00 0.00 N ATOM 0 H ASN A 565 137.213 -13.510 21.687 1.00 0.00 H new ATOM 0 HA ASN A 565 137.650 -11.919 20.016 1.00 0.00 H new ATOM 0 HB2 ASN A 565 139.993 -12.326 21.576 1.00 0.00 H new ATOM 0 HB3 ASN A 565 140.567 -12.470 19.927 1.00 0.00 H new ATOM 0 HD21 ASN A 565 139.706 -9.001 19.086 1.00 0.00 H new ATOM 0 HD22 ASN A 565 139.818 -10.615 18.376 1.00 0.00 H new ATOM 272 N VAL A 566 137.954 -14.558 18.663 1.00 0.00 N ATOM 273 CA VAL A 566 138.039 -15.327 17.385 1.00 0.00 C ATOM 274 C VAL A 566 137.469 -14.506 16.221 1.00 0.00 C ATOM 275 O VAL A 566 138.201 -13.991 15.399 1.00 0.00 O ATOM 276 CB VAL A 566 137.199 -16.586 17.625 1.00 0.00 C ATOM 277 CG1 VAL A 566 137.269 -17.493 16.395 1.00 0.00 C ATOM 278 CG2 VAL A 566 137.739 -17.343 18.843 1.00 0.00 C ATOM 0 H VAL A 566 137.409 -15.006 19.400 1.00 0.00 H new ATOM 0 HA VAL A 566 139.068 -15.568 17.118 1.00 0.00 H new ATOM 0 HB VAL A 566 136.164 -16.296 17.806 1.00 0.00 H new ATOM 0 HG11 VAL A 566 136.671 -18.388 16.568 1.00 0.00 H new ATOM 0 HG12 VAL A 566 136.881 -16.960 15.527 1.00 0.00 H new ATOM 0 HG13 VAL A 566 138.305 -17.779 16.212 1.00 0.00 H new ATOM 0 HG21 VAL A 566 137.139 -18.238 19.011 1.00 0.00 H new ATOM 0 HG22 VAL A 566 138.775 -17.629 18.663 1.00 0.00 H new ATOM 0 HG23 VAL A 566 137.687 -16.701 19.723 1.00 0.00 H new ATOM 288 N LYS A 567 136.170 -14.388 16.138 1.00 0.00 N ATOM 289 CA LYS A 567 135.561 -13.607 15.019 1.00 0.00 C ATOM 290 C LYS A 567 134.448 -12.699 15.551 1.00 0.00 C ATOM 291 O LYS A 567 133.326 -12.733 15.082 1.00 0.00 O ATOM 292 CB LYS A 567 134.995 -14.665 14.065 1.00 0.00 C ATOM 293 CG LYS A 567 135.823 -14.689 12.775 1.00 0.00 C ATOM 294 CD LYS A 567 134.913 -14.995 11.578 1.00 0.00 C ATOM 295 CE LYS A 567 135.419 -16.242 10.844 1.00 0.00 C ATOM 296 NZ LYS A 567 134.348 -17.264 11.027 1.00 0.00 N ATOM 0 H LYS A 567 135.505 -14.797 16.794 1.00 0.00 H new ATOM 0 HA LYS A 567 136.282 -12.957 14.523 1.00 0.00 H new ATOM 0 HB2 LYS A 567 135.015 -15.646 14.540 1.00 0.00 H new ATOM 0 HB3 LYS A 567 133.953 -14.443 13.836 1.00 0.00 H new ATOM 0 HG2 LYS A 567 136.317 -13.728 12.631 1.00 0.00 H new ATOM 0 HG3 LYS A 567 136.607 -15.443 12.849 1.00 0.00 H new ATOM 0 HD2 LYS A 567 133.890 -15.153 11.919 1.00 0.00 H new ATOM 0 HD3 LYS A 567 134.894 -14.144 10.897 1.00 0.00 H new ATOM 0 HE2 LYS A 567 135.590 -16.035 9.788 1.00 0.00 H new ATOM 0 HE3 LYS A 567 136.367 -16.586 11.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 567 134.625 -18.146 10.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 567 134.212 -17.446 12.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 567 133.459 -16.913 10.616 1.00 0.00 H new ATOM 310 N SER A 568 134.751 -11.887 16.528 1.00 0.00 N ATOM 311 CA SER A 568 133.716 -10.975 17.094 1.00 0.00 C ATOM 312 C SER A 568 133.887 -9.564 16.531 1.00 0.00 C ATOM 313 O SER A 568 134.651 -8.768 17.043 1.00 0.00 O ATOM 314 CB SER A 568 133.961 -10.990 18.602 1.00 0.00 C ATOM 315 OG SER A 568 133.932 -12.333 19.065 1.00 0.00 O ATOM 0 H SER A 568 135.673 -11.816 16.959 1.00 0.00 H new ATOM 0 HA SER A 568 132.703 -11.291 16.843 1.00 0.00 H new ATOM 0 HB2 SER A 568 134.924 -10.534 18.831 1.00 0.00 H new ATOM 0 HB3 SER A 568 133.200 -10.400 19.112 1.00 0.00 H new ATOM 0 HG SER A 568 134.090 -12.349 20.032 1.00 0.00 H new ATOM 321 N SER A 569 133.181 -9.250 15.476 1.00 0.00 N ATOM 322 CA SER A 569 133.295 -7.891 14.866 1.00 0.00 C ATOM 323 C SER A 569 134.743 -7.618 14.450 1.00 0.00 C ATOM 324 O SER A 569 135.560 -8.517 14.397 1.00 0.00 O ATOM 325 CB SER A 569 132.851 -6.917 15.962 1.00 0.00 C ATOM 326 OG SER A 569 131.563 -6.405 15.644 1.00 0.00 O ATOM 0 H SER A 569 132.528 -9.879 15.009 1.00 0.00 H new ATOM 0 HA SER A 569 132.685 -7.790 13.969 1.00 0.00 H new ATOM 0 HB2 SER A 569 132.825 -7.424 16.926 1.00 0.00 H new ATOM 0 HB3 SER A 569 133.568 -6.100 16.051 1.00 0.00 H new ATOM 0 HG SER A 569 131.276 -5.783 16.345 1.00 0.00 H new ATOM 332 N LYS A 570 135.067 -6.388 14.152 1.00 0.00 N ATOM 333 CA LYS A 570 136.463 -6.067 13.737 1.00 0.00 C ATOM 334 C LYS A 570 136.959 -4.809 14.460 1.00 0.00 C ATOM 335 O LYS A 570 136.198 -4.101 15.089 1.00 0.00 O ATOM 336 CB LYS A 570 136.383 -5.828 12.224 1.00 0.00 C ATOM 337 CG LYS A 570 135.610 -4.535 11.941 1.00 0.00 C ATOM 338 CD LYS A 570 135.440 -4.358 10.431 1.00 0.00 C ATOM 339 CE LYS A 570 136.595 -3.524 9.875 1.00 0.00 C ATOM 340 NZ LYS A 570 136.304 -3.401 8.421 1.00 0.00 N ATOM 0 H LYS A 570 134.427 -5.594 14.178 1.00 0.00 H new ATOM 0 HA LYS A 570 137.161 -6.866 13.986 1.00 0.00 H new ATOM 0 HB2 LYS A 570 137.387 -5.762 11.804 1.00 0.00 H new ATOM 0 HB3 LYS A 570 135.890 -6.671 11.739 1.00 0.00 H new ATOM 0 HG2 LYS A 570 134.634 -4.570 12.425 1.00 0.00 H new ATOM 0 HG3 LYS A 570 136.143 -3.682 12.359 1.00 0.00 H new ATOM 0 HD2 LYS A 570 135.414 -5.332 9.942 1.00 0.00 H new ATOM 0 HD3 LYS A 570 134.490 -3.868 10.217 1.00 0.00 H new ATOM 0 HE2 LYS A 570 136.644 -2.546 10.354 1.00 0.00 H new ATOM 0 HE3 LYS A 570 137.555 -4.011 10.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 570 137.051 -2.841 7.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 570 136.270 -4.348 7.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 570 135.387 -2.928 8.289 1.00 0.00 H new ATOM 354 N LYS A 571 138.229 -4.526 14.367 1.00 0.00 N ATOM 355 CA LYS A 571 138.776 -3.313 15.040 1.00 0.00 C ATOM 356 C LYS A 571 139.298 -2.330 13.990 1.00 0.00 C ATOM 357 O LYS A 571 140.317 -2.559 13.366 1.00 0.00 O ATOM 358 CB LYS A 571 139.923 -3.827 15.916 1.00 0.00 C ATOM 359 CG LYS A 571 139.491 -3.817 17.385 1.00 0.00 C ATOM 360 CD LYS A 571 140.243 -2.714 18.136 1.00 0.00 C ATOM 361 CE LYS A 571 139.936 -2.816 19.633 1.00 0.00 C ATOM 362 NZ LYS A 571 138.477 -2.539 19.748 1.00 0.00 N ATOM 0 H LYS A 571 138.913 -5.082 13.854 1.00 0.00 H new ATOM 0 HA LYS A 571 138.024 -2.786 15.628 1.00 0.00 H new ATOM 0 HB2 LYS A 571 140.200 -4.837 15.615 1.00 0.00 H new ATOM 0 HB3 LYS A 571 140.805 -3.201 15.782 1.00 0.00 H new ATOM 0 HG2 LYS A 571 138.416 -3.652 17.457 1.00 0.00 H new ATOM 0 HG3 LYS A 571 139.696 -4.786 17.841 1.00 0.00 H new ATOM 0 HD2 LYS A 571 141.315 -2.810 17.966 1.00 0.00 H new ATOM 0 HD3 LYS A 571 139.947 -1.735 17.759 1.00 0.00 H new ATOM 0 HE2 LYS A 571 140.181 -3.805 20.020 1.00 0.00 H new ATOM 0 HE3 LYS A 571 140.521 -2.096 20.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 571 138.261 -2.208 20.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 571 138.208 -1.806 19.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 571 137.942 -3.409 19.553 1.00 0.00 H new ATOM 376 N LYS A 572 138.607 -1.238 13.786 1.00 0.00 N ATOM 377 CA LYS A 572 139.065 -0.245 12.771 1.00 0.00 C ATOM 378 C LYS A 572 140.197 0.604 13.351 1.00 0.00 C ATOM 379 O LYS A 572 140.100 1.810 13.458 1.00 0.00 O ATOM 380 CB LYS A 572 137.838 0.618 12.467 1.00 0.00 C ATOM 381 CG LYS A 572 136.691 -0.272 11.978 1.00 0.00 C ATOM 382 CD LYS A 572 135.366 0.240 12.549 1.00 0.00 C ATOM 383 CE LYS A 572 134.312 -0.870 12.472 1.00 0.00 C ATOM 384 NZ LYS A 572 133.864 -1.082 13.878 1.00 0.00 N ATOM 0 H LYS A 572 137.748 -0.992 14.277 1.00 0.00 H new ATOM 0 HA LYS A 572 139.451 -0.720 11.869 1.00 0.00 H new ATOM 0 HB2 LYS A 572 137.533 1.162 13.361 1.00 0.00 H new ATOM 0 HB3 LYS A 572 138.083 1.362 11.709 1.00 0.00 H new ATOM 0 HG2 LYS A 572 136.654 -0.270 10.889 1.00 0.00 H new ATOM 0 HG3 LYS A 572 136.859 -1.303 12.289 1.00 0.00 H new ATOM 0 HD2 LYS A 572 135.502 0.556 13.583 1.00 0.00 H new ATOM 0 HD3 LYS A 572 135.031 1.114 11.990 1.00 0.00 H new ATOM 0 HE2 LYS A 572 133.479 -0.578 11.833 1.00 0.00 H new ATOM 0 HE3 LYS A 572 134.732 -1.783 12.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 572 133.141 -1.829 13.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 572 134.676 -1.366 14.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 572 133.462 -0.199 14.251 1.00 0.00 H new ATOM 398 N GLY A 573 141.270 -0.033 13.726 1.00 0.00 N ATOM 399 CA GLY A 573 142.427 0.701 14.306 1.00 0.00 C ATOM 400 C GLY A 573 143.493 -0.318 14.696 1.00 0.00 C ATOM 401 O GLY A 573 143.223 -1.502 14.767 1.00 0.00 O ATOM 0 H GLY A 573 141.396 -1.043 13.654 1.00 0.00 H new ATOM 0 HA2 GLY A 573 142.827 1.411 13.583 1.00 0.00 H new ATOM 0 HA3 GLY A 573 142.114 1.276 15.178 1.00 0.00 H new ATOM 405 N ASN A 574 144.698 0.124 14.946 1.00 0.00 N ATOM 406 CA ASN A 574 145.793 -0.824 15.335 1.00 0.00 C ATOM 407 C ASN A 574 146.188 -1.718 14.151 1.00 0.00 C ATOM 408 O ASN A 574 146.965 -2.643 14.300 1.00 0.00 O ATOM 409 CB ASN A 574 145.214 -1.679 16.472 1.00 0.00 C ATOM 410 CG ASN A 574 146.168 -1.691 17.667 1.00 0.00 C ATOM 411 OD1 ASN A 574 147.248 -1.137 17.612 1.00 0.00 O ATOM 412 ND2 ASN A 574 145.810 -2.312 18.759 1.00 0.00 N ATOM 0 H ASN A 574 144.975 1.104 14.898 1.00 0.00 H new ATOM 0 HA ASN A 574 146.691 -0.288 15.642 1.00 0.00 H new ATOM 0 HB2 ASN A 574 144.245 -1.284 16.776 1.00 0.00 H new ATOM 0 HB3 ASN A 574 145.047 -2.697 16.121 1.00 0.00 H new ATOM 0 HD21 ASN A 574 146.437 -2.331 19.564 1.00 0.00 H new ATOM 0 HD22 ASN A 574 144.904 -2.778 18.807 1.00 0.00 H new ATOM 419 N GLY A 575 145.667 -1.457 12.978 1.00 0.00 N ATOM 420 CA GLY A 575 146.025 -2.305 11.804 1.00 0.00 C ATOM 421 C GLY A 575 145.659 -1.583 10.511 1.00 0.00 C ATOM 422 O GLY A 575 144.843 -2.045 9.738 1.00 0.00 O ATOM 0 H GLY A 575 145.014 -0.698 12.785 1.00 0.00 H new ATOM 0 HA2 GLY A 575 147.092 -2.527 11.817 1.00 0.00 H new ATOM 0 HA3 GLY A 575 145.500 -3.259 11.859 1.00 0.00 H new ATOM 426 N ARG A 576 146.243 -0.447 10.280 1.00 0.00 N ATOM 427 CA ARG A 576 145.929 0.323 9.053 1.00 0.00 C ATOM 428 C ARG A 576 147.002 1.375 8.807 1.00 0.00 C ATOM 429 O ARG A 576 147.123 2.336 9.540 1.00 0.00 O ATOM 430 CB ARG A 576 144.605 0.975 9.391 1.00 0.00 C ATOM 431 CG ARG A 576 143.867 1.388 8.115 1.00 0.00 C ATOM 432 CD ARG A 576 142.490 1.953 8.485 1.00 0.00 C ATOM 433 NE ARG A 576 142.653 3.434 8.450 1.00 0.00 N ATOM 434 CZ ARG A 576 143.244 4.052 9.436 1.00 0.00 C ATOM 435 NH1 ARG A 576 144.544 4.036 9.528 1.00 0.00 N ATOM 436 NH2 ARG A 576 142.535 4.690 10.326 1.00 0.00 N ATOM 0 H ARG A 576 146.932 -0.015 10.896 1.00 0.00 H new ATOM 0 HA ARG A 576 145.886 -0.287 8.151 1.00 0.00 H new ATOM 0 HB2 ARG A 576 143.989 0.284 9.966 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.774 1.850 10.019 1.00 0.00 H new ATOM 0 HG2 ARG A 576 144.446 2.136 7.573 1.00 0.00 H new ATOM 0 HG3 ARG A 576 143.754 0.530 7.453 1.00 0.00 H new ATOM 0 HD2 ARG A 576 141.727 1.624 7.780 1.00 0.00 H new ATOM 0 HD3 ARG A 576 142.178 1.614 9.473 1.00 0.00 H new ATOM 0 HE ARG A 576 142.302 3.966 7.654 1.00 0.00 H new ATOM 0 HH11 ARG A 576 145.099 3.541 8.830 1.00 0.00 H new ATOM 0 HH12 ARG A 576 145.007 4.519 10.298 1.00 0.00 H new ATOM 0 HH21 ARG A 576 141.518 4.706 10.252 1.00 0.00 H new ATOM 0 HH22 ARG A 576 142.998 5.173 11.096 1.00 0.00 H new ATOM 450 N PHE A 577 147.779 1.198 7.779 1.00 0.00 N ATOM 451 CA PHE A 577 148.853 2.178 7.467 1.00 0.00 C ATOM 452 C PHE A 577 148.456 2.971 6.238 1.00 0.00 C ATOM 453 O PHE A 577 148.650 4.166 6.156 1.00 0.00 O ATOM 454 CB PHE A 577 150.081 1.305 7.197 1.00 0.00 C ATOM 455 CG PHE A 577 150.686 1.582 5.838 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.494 2.706 5.647 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.448 0.700 4.779 1.00 0.00 C ATOM 458 CE1 PHE A 577 152.063 2.951 4.392 1.00 0.00 C ATOM 459 CE2 PHE A 577 151.018 0.940 3.527 1.00 0.00 C ATOM 460 CZ PHE A 577 151.825 2.067 3.332 1.00 0.00 C ATOM 0 H PHE A 577 147.716 0.409 7.135 1.00 0.00 H new ATOM 0 HA PHE A 577 149.039 2.900 8.262 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.829 1.483 7.970 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.800 0.254 7.261 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.679 3.385 6.467 1.00 0.00 H new ATOM 0 HD2 PHE A 577 149.823 -0.168 4.930 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.685 3.821 4.241 1.00 0.00 H new ATOM 0 HE2 PHE A 577 150.836 0.257 2.710 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.264 2.255 2.364 1.00 0.00 H new ATOM 470 N LEU A 578 147.907 2.296 5.282 1.00 0.00 N ATOM 471 CA LEU A 578 147.487 2.984 4.031 1.00 0.00 C ATOM 472 C LEU A 578 146.038 2.661 3.693 1.00 0.00 C ATOM 473 O LEU A 578 145.607 1.525 3.754 1.00 0.00 O ATOM 474 CB LEU A 578 148.412 2.433 2.954 1.00 0.00 C ATOM 475 CG LEU A 578 148.327 3.305 1.706 1.00 0.00 C ATOM 476 CD1 LEU A 578 149.676 3.291 0.990 1.00 0.00 C ATOM 477 CD2 LEU A 578 147.254 2.751 0.772 1.00 0.00 C ATOM 0 H LEU A 578 147.727 1.292 5.307 1.00 0.00 H new ATOM 0 HA LEU A 578 147.552 4.068 4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 578 149.438 2.406 3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 578 148.133 1.407 2.712 1.00 0.00 H new ATOM 0 HG LEU A 578 148.072 4.326 1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 578 149.620 3.913 0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 578 150.446 3.681 1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 578 149.926 2.269 0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 578 147.192 3.373 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 578 147.512 1.731 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 578 146.291 2.752 1.283 1.00 0.00 H new ATOM 489 N THR A 579 145.293 3.657 3.311 1.00 0.00 N ATOM 490 CA THR A 579 143.877 3.426 2.932 1.00 0.00 C ATOM 491 C THR A 579 143.753 3.558 1.413 1.00 0.00 C ATOM 492 O THR A 579 143.783 4.651 0.878 1.00 0.00 O ATOM 493 CB THR A 579 143.072 4.522 3.642 1.00 0.00 C ATOM 494 OG1 THR A 579 143.868 5.126 4.656 1.00 0.00 O ATOM 495 CG2 THR A 579 141.817 3.907 4.267 1.00 0.00 C ATOM 0 H THR A 579 145.607 4.625 3.245 1.00 0.00 H new ATOM 0 HA THR A 579 143.517 2.437 3.216 1.00 0.00 H new ATOM 0 HB THR A 579 142.781 5.283 2.918 1.00 0.00 H new ATOM 0 HG1 THR A 579 143.609 6.066 4.759 1.00 0.00 H new ATOM 0 HG21 THR A 579 141.244 4.684 4.772 1.00 0.00 H new ATOM 0 HG22 THR A 579 141.206 3.455 3.486 1.00 0.00 H new ATOM 0 HG23 THR A 579 142.107 3.143 4.989 1.00 0.00 H new ATOM 503 N LEU A 580 143.631 2.465 0.710 1.00 0.00 N ATOM 504 CA LEU A 580 143.520 2.562 -0.777 1.00 0.00 C ATOM 505 C LEU A 580 142.170 3.163 -1.144 1.00 0.00 C ATOM 506 O LEU A 580 141.163 2.488 -1.130 1.00 0.00 O ATOM 507 CB LEU A 580 143.639 1.129 -1.307 1.00 0.00 C ATOM 508 CG LEU A 580 144.810 1.019 -2.296 1.00 0.00 C ATOM 509 CD1 LEU A 580 144.776 2.177 -3.302 1.00 0.00 C ATOM 510 CD2 LEU A 580 146.125 1.064 -1.522 1.00 0.00 C ATOM 0 H LEU A 580 143.603 1.520 1.093 1.00 0.00 H new ATOM 0 HA LEU A 580 144.293 3.199 -1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 580 143.790 0.439 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.711 0.838 -1.799 1.00 0.00 H new ATOM 0 HG LEU A 580 144.725 0.078 -2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 580 145.613 2.082 -3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 580 143.839 2.148 -3.859 1.00 0.00 H new ATOM 0 HD13 LEU A 580 144.852 3.125 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 580 146.960 0.986 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 580 146.194 2.005 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 580 146.161 0.233 -0.818 1.00 0.00 H new ATOM 522 N LYS A 581 142.142 4.432 -1.443 1.00 0.00 N ATOM 523 CA LYS A 581 140.851 5.091 -1.781 1.00 0.00 C ATOM 524 C LYS A 581 140.650 5.203 -3.298 1.00 0.00 C ATOM 525 O LYS A 581 141.193 6.087 -3.928 1.00 0.00 O ATOM 526 CB LYS A 581 140.952 6.483 -1.149 1.00 0.00 C ATOM 527 CG LYS A 581 139.587 6.889 -0.577 1.00 0.00 C ATOM 528 CD LYS A 581 139.778 7.759 0.671 1.00 0.00 C ATOM 529 CE LYS A 581 138.639 8.784 0.758 1.00 0.00 C ATOM 530 NZ LYS A 581 137.772 8.334 1.889 1.00 0.00 N ATOM 0 H LYS A 581 142.959 5.042 -1.468 1.00 0.00 H new ATOM 0 HA LYS A 581 140.000 4.519 -1.411 1.00 0.00 H new ATOM 0 HB2 LYS A 581 141.703 6.481 -0.359 1.00 0.00 H new ATOM 0 HB3 LYS A 581 141.276 7.209 -1.894 1.00 0.00 H new ATOM 0 HG2 LYS A 581 139.017 7.436 -1.328 1.00 0.00 H new ATOM 0 HG3 LYS A 581 139.010 5.999 -0.325 1.00 0.00 H new ATOM 0 HD2 LYS A 581 139.789 7.135 1.565 1.00 0.00 H new ATOM 0 HD3 LYS A 581 140.740 8.270 0.627 1.00 0.00 H new ATOM 0 HE2 LYS A 581 139.028 9.786 0.938 1.00 0.00 H new ATOM 0 HE3 LYS A 581 138.076 8.823 -0.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 136.975 8.993 1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 137.407 7.381 1.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 138.329 8.314 2.767 1.00 0.00 H new ATOM 544 N PRO A 582 139.833 4.324 -3.830 1.00 0.00 N ATOM 545 CA PRO A 582 139.514 4.359 -5.265 1.00 0.00 C ATOM 546 C PRO A 582 138.429 5.397 -5.407 1.00 0.00 C ATOM 547 O PRO A 582 137.470 5.387 -4.658 1.00 0.00 O ATOM 548 CB PRO A 582 138.955 2.980 -5.565 1.00 0.00 C ATOM 549 CG PRO A 582 138.396 2.517 -4.264 1.00 0.00 C ATOM 550 CD PRO A 582 139.128 3.241 -3.156 1.00 0.00 C ATOM 0 HA PRO A 582 140.351 4.594 -5.923 1.00 0.00 H new ATOM 0 HB2 PRO A 582 138.186 3.022 -6.336 1.00 0.00 H new ATOM 0 HB3 PRO A 582 139.732 2.306 -5.926 1.00 0.00 H new ATOM 0 HG2 PRO A 582 137.327 2.724 -4.213 1.00 0.00 H new ATOM 0 HG3 PRO A 582 138.517 1.439 -4.159 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.435 3.624 -2.407 1.00 0.00 H new ATOM 0 HD3 PRO A 582 139.821 2.578 -2.639 1.00 0.00 H new ATOM 558 N LEU A 583 138.557 6.312 -6.298 1.00 0.00 N ATOM 559 CA LEU A 583 137.497 7.345 -6.376 1.00 0.00 C ATOM 560 C LEU A 583 136.484 7.002 -7.470 1.00 0.00 C ATOM 561 O LEU A 583 136.568 5.961 -8.094 1.00 0.00 O ATOM 562 CB LEU A 583 138.203 8.687 -6.656 1.00 0.00 C ATOM 563 CG LEU A 583 139.693 8.621 -6.299 1.00 0.00 C ATOM 564 CD1 LEU A 583 140.492 8.333 -7.569 1.00 0.00 C ATOM 565 CD2 LEU A 583 140.143 9.960 -5.704 1.00 0.00 C ATOM 0 H LEU A 583 139.324 6.399 -6.964 1.00 0.00 H new ATOM 0 HA LEU A 583 136.933 7.401 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 583 138.091 8.946 -7.709 1.00 0.00 H new ATOM 0 HB3 LEU A 583 137.724 9.479 -6.080 1.00 0.00 H new ATOM 0 HG LEU A 583 139.861 7.832 -5.566 1.00 0.00 H new ATOM 0 HD11 LEU A 583 141.554 8.284 -7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 583 140.172 7.381 -7.992 1.00 0.00 H new ATOM 0 HD13 LEU A 583 140.321 9.128 -8.294 1.00 0.00 H new ATOM 0 HD21 LEU A 583 141.202 9.908 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 583 139.982 10.754 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 583 139.566 10.171 -4.804 1.00 0.00 H new ATOM 577 N PRO A 584 135.542 7.891 -7.645 1.00 0.00 N ATOM 578 CA PRO A 584 134.469 7.688 -8.646 1.00 0.00 C ATOM 579 C PRO A 584 135.022 7.737 -10.076 1.00 0.00 C ATOM 580 O PRO A 584 134.387 7.273 -11.003 1.00 0.00 O ATOM 581 CB PRO A 584 133.489 8.826 -8.362 1.00 0.00 C ATOM 582 CG PRO A 584 134.299 9.876 -7.678 1.00 0.00 C ATOM 583 CD PRO A 584 135.398 9.165 -6.934 1.00 0.00 C ATOM 0 HA PRO A 584 133.994 6.710 -8.570 1.00 0.00 H new ATOM 0 HB2 PRO A 584 133.049 9.206 -9.284 1.00 0.00 H new ATOM 0 HB3 PRO A 584 132.666 8.489 -7.731 1.00 0.00 H new ATOM 0 HG2 PRO A 584 134.714 10.577 -8.403 1.00 0.00 H new ATOM 0 HG3 PRO A 584 133.681 10.455 -6.992 1.00 0.00 H new ATOM 0 HD2 PRO A 584 136.325 9.738 -6.949 1.00 0.00 H new ATOM 0 HD3 PRO A 584 135.136 9.010 -5.887 1.00 0.00 H new ATOM 591 N ASP A 585 136.206 8.262 -10.269 1.00 0.00 N ATOM 592 CA ASP A 585 136.780 8.286 -11.646 1.00 0.00 C ATOM 593 C ASP A 585 137.297 6.890 -12.002 1.00 0.00 C ATOM 594 O ASP A 585 137.645 6.611 -13.132 1.00 0.00 O ATOM 595 CB ASP A 585 137.931 9.292 -11.600 1.00 0.00 C ATOM 596 CG ASP A 585 137.360 10.706 -11.476 1.00 0.00 C ATOM 597 OD1 ASP A 585 136.877 11.216 -12.473 1.00 0.00 O ATOM 598 OD2 ASP A 585 137.409 11.251 -10.387 1.00 0.00 O ATOM 0 H ASP A 585 136.793 8.670 -9.541 1.00 0.00 H new ATOM 0 HA ASP A 585 136.043 8.568 -12.398 1.00 0.00 H new ATOM 0 HB2 ASP A 585 138.585 9.076 -10.755 1.00 0.00 H new ATOM 0 HB3 ASP A 585 138.538 9.210 -12.502 1.00 0.00 H new ATOM 603 N SER A 586 137.345 6.009 -11.034 1.00 0.00 N ATOM 604 CA SER A 586 137.830 4.627 -11.290 1.00 0.00 C ATOM 605 C SER A 586 136.667 3.644 -11.247 1.00 0.00 C ATOM 606 O SER A 586 135.619 3.934 -10.712 1.00 0.00 O ATOM 607 CB SER A 586 138.819 4.348 -10.165 1.00 0.00 C ATOM 608 OG SER A 586 138.123 4.011 -8.980 1.00 0.00 O ATOM 0 H SER A 586 137.066 6.194 -10.071 1.00 0.00 H new ATOM 0 HA SER A 586 138.291 4.521 -12.272 1.00 0.00 H new ATOM 0 HB2 SER A 586 139.485 3.533 -10.449 1.00 0.00 H new ATOM 0 HB3 SER A 586 139.443 5.225 -9.993 1.00 0.00 H new ATOM 0 HG SER A 586 137.308 4.551 -8.914 1.00 0.00 H new ATOM 614 N ILE A 587 136.846 2.478 -11.800 1.00 0.00 N ATOM 615 CA ILE A 587 135.745 1.475 -11.776 1.00 0.00 C ATOM 616 C ILE A 587 135.494 1.024 -10.333 1.00 0.00 C ATOM 617 O ILE A 587 134.484 0.422 -10.027 1.00 0.00 O ATOM 618 CB ILE A 587 136.216 0.303 -12.635 1.00 0.00 C ATOM 619 CG1 ILE A 587 136.906 0.799 -13.919 1.00 0.00 C ATOM 620 CG2 ILE A 587 135.013 -0.555 -13.026 1.00 0.00 C ATOM 621 CD1 ILE A 587 136.075 1.911 -14.568 1.00 0.00 C ATOM 0 H ILE A 587 137.702 2.176 -12.265 1.00 0.00 H new ATOM 0 HA ILE A 587 134.811 1.885 -12.160 1.00 0.00 H new ATOM 0 HB ILE A 587 136.930 -0.280 -12.053 1.00 0.00 H new ATOM 0 HG12 ILE A 587 137.904 1.170 -13.685 1.00 0.00 H new ATOM 0 HG13 ILE A 587 137.029 -0.028 -14.618 1.00 0.00 H new ATOM 0 HG21 ILE A 587 135.347 -1.392 -13.639 1.00 0.00 H new ATOM 0 HG22 ILE A 587 134.529 -0.935 -12.126 1.00 0.00 H new ATOM 0 HG23 ILE A 587 134.304 0.049 -13.592 1.00 0.00 H new ATOM 0 HD11 ILE A 587 136.572 2.254 -15.475 1.00 0.00 H new ATOM 0 HD12 ILE A 587 135.086 1.527 -14.819 1.00 0.00 H new ATOM 0 HD13 ILE A 587 135.975 2.744 -13.872 1.00 0.00 H new ATOM 633 N ILE A 588 136.405 1.329 -9.442 1.00 0.00 N ATOM 634 CA ILE A 588 136.214 0.939 -8.012 1.00 0.00 C ATOM 635 C ILE A 588 135.853 2.178 -7.192 1.00 0.00 C ATOM 636 O ILE A 588 136.020 3.290 -7.644 1.00 0.00 O ATOM 637 CB ILE A 588 137.559 0.360 -7.567 1.00 0.00 C ATOM 638 CG1 ILE A 588 137.800 -0.979 -8.270 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.568 0.140 -6.049 1.00 0.00 C ATOM 640 CD1 ILE A 588 136.581 -1.898 -8.114 1.00 0.00 C ATOM 0 H ILE A 588 137.270 1.830 -9.643 1.00 0.00 H new ATOM 0 HA ILE A 588 135.410 0.216 -7.877 1.00 0.00 H new ATOM 0 HB ILE A 588 138.348 1.065 -7.831 1.00 0.00 H new ATOM 0 HG12 ILE A 588 138.001 -0.809 -9.328 1.00 0.00 H new ATOM 0 HG13 ILE A 588 138.683 -1.462 -7.851 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.531 -0.272 -5.747 1.00 0.00 H new ATOM 0 HG22 ILE A 588 137.405 1.091 -5.543 1.00 0.00 H new ATOM 0 HG23 ILE A 588 136.774 -0.556 -5.777 1.00 0.00 H new ATOM 0 HD11 ILE A 588 136.772 -2.844 -8.620 1.00 0.00 H new ATOM 0 HD12 ILE A 588 136.398 -2.083 -7.056 1.00 0.00 H new ATOM 0 HD13 ILE A 588 135.706 -1.420 -8.555 1.00 0.00 H new ATOM 652 N GLN A 589 135.380 1.994 -5.988 1.00 0.00 N ATOM 653 CA GLN A 589 135.028 3.163 -5.135 1.00 0.00 C ATOM 654 C GLN A 589 134.859 2.728 -3.684 1.00 0.00 C ATOM 655 O GLN A 589 133.903 2.067 -3.336 1.00 0.00 O ATOM 656 CB GLN A 589 133.698 3.697 -5.674 1.00 0.00 C ATOM 657 CG GLN A 589 133.947 4.740 -6.766 1.00 0.00 C ATOM 658 CD GLN A 589 133.328 4.257 -8.074 1.00 0.00 C ATOM 659 OE1 GLN A 589 133.858 4.628 -9.201 1.00 0.00 O flip ATOM 660 NE2 GLN A 589 132.352 3.532 -8.073 1.00 0.00 N flip ATOM 0 H GLN A 589 135.222 1.082 -5.559 1.00 0.00 H new ATOM 0 HA GLN A 589 135.810 3.922 -5.164 1.00 0.00 H new ATOM 0 HB2 GLN A 589 133.104 2.875 -6.075 1.00 0.00 H new ATOM 0 HB3 GLN A 589 133.121 4.141 -4.863 1.00 0.00 H new ATOM 0 HG2 GLN A 589 133.513 5.697 -6.477 1.00 0.00 H new ATOM 0 HG3 GLN A 589 135.017 4.901 -6.894 1.00 0.00 H new ATOM 0 HE21 GLN A 589 131.935 3.240 -7.189 1.00 0.00 H new ATOM 0 HE22 GLN A 589 131.951 3.216 -8.956 1.00 0.00 H new ATOM 669 N GLU A 590 135.782 3.134 -2.851 1.00 0.00 N ATOM 670 CA GLU A 590 135.756 2.805 -1.374 1.00 0.00 C ATOM 671 C GLU A 590 137.166 2.611 -0.866 1.00 0.00 C ATOM 672 O GLU A 590 137.935 1.823 -1.382 1.00 0.00 O ATOM 673 CB GLU A 590 134.974 1.513 -1.130 1.00 0.00 C ATOM 674 CG GLU A 590 135.468 0.382 -2.047 1.00 0.00 C ATOM 675 CD GLU A 590 134.278 -0.454 -2.534 1.00 0.00 C ATOM 676 OE1 GLU A 590 133.201 -0.300 -1.982 1.00 0.00 O ATOM 677 OE2 GLU A 590 134.466 -1.235 -3.452 1.00 0.00 O ATOM 0 H GLU A 590 136.583 3.699 -3.134 1.00 0.00 H new ATOM 0 HA GLU A 590 135.276 3.631 -0.849 1.00 0.00 H new ATOM 0 HB2 GLU A 590 135.080 1.212 -0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 590 133.913 1.689 -1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 590 136.002 0.801 -2.900 1.00 0.00 H new ATOM 0 HG3 GLU A 590 136.173 -0.252 -1.509 1.00 0.00 H new ATOM 684 N SER A 591 137.500 3.326 0.147 1.00 0.00 N ATOM 685 CA SER A 591 138.874 3.224 0.721 1.00 0.00 C ATOM 686 C SER A 591 139.145 1.827 1.276 1.00 0.00 C ATOM 687 O SER A 591 138.328 1.243 1.961 1.00 0.00 O ATOM 688 CB SER A 591 138.940 4.266 1.833 1.00 0.00 C ATOM 689 OG SER A 591 137.626 4.656 2.210 1.00 0.00 O ATOM 0 H SER A 591 136.884 3.988 0.618 1.00 0.00 H new ATOM 0 HA SER A 591 139.630 3.400 -0.044 1.00 0.00 H new ATOM 0 HB2 SER A 591 139.469 3.858 2.694 1.00 0.00 H new ATOM 0 HB3 SER A 591 139.504 5.136 1.495 1.00 0.00 H new ATOM 0 HG SER A 591 137.676 5.324 2.925 1.00 0.00 H new ATOM 695 N LEU A 592 140.309 1.304 0.999 1.00 0.00 N ATOM 696 CA LEU A 592 140.678 -0.042 1.514 1.00 0.00 C ATOM 697 C LEU A 592 141.644 0.136 2.684 1.00 0.00 C ATOM 698 O LEU A 592 141.914 1.248 3.091 1.00 0.00 O ATOM 699 CB LEU A 592 141.343 -0.746 0.336 1.00 0.00 C ATOM 700 CG LEU A 592 140.264 -1.252 -0.625 1.00 0.00 C ATOM 701 CD1 LEU A 592 140.769 -1.138 -2.064 1.00 0.00 C ATOM 702 CD2 LEU A 592 139.938 -2.715 -0.312 1.00 0.00 C ATOM 0 H LEU A 592 141.025 1.758 0.432 1.00 0.00 H new ATOM 0 HA LEU A 592 139.830 -0.621 1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 592 142.014 -0.060 -0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 592 141.950 -1.579 0.691 1.00 0.00 H new ATOM 0 HG LEU A 592 139.364 -0.649 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 592 140.001 -1.498 -2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 592 140.996 -0.096 -2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 592 141.671 -1.739 -2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 592 139.170 -3.071 -0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 592 140.837 -3.321 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 592 139.575 -2.796 0.713 1.00 0.00 H new ATOM 714 N GLU A 593 142.155 -0.925 3.249 1.00 0.00 N ATOM 715 CA GLU A 593 143.073 -0.748 4.413 1.00 0.00 C ATOM 716 C GLU A 593 144.236 -1.734 4.376 1.00 0.00 C ATOM 717 O GLU A 593 144.087 -2.901 4.678 1.00 0.00 O ATOM 718 CB GLU A 593 142.198 -1.012 5.636 1.00 0.00 C ATOM 719 CG GLU A 593 141.091 0.042 5.709 1.00 0.00 C ATOM 720 CD GLU A 593 140.077 -0.343 6.789 1.00 0.00 C ATOM 721 OE1 GLU A 593 140.110 -1.482 7.231 1.00 0.00 O ATOM 722 OE2 GLU A 593 139.280 0.504 7.154 1.00 0.00 O ATOM 0 H GLU A 593 141.982 -1.889 2.963 1.00 0.00 H new ATOM 0 HA GLU A 593 143.523 0.245 4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 593 141.762 -2.009 5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 593 142.803 -0.983 6.542 1.00 0.00 H new ATOM 0 HG2 GLU A 593 141.521 1.019 5.932 1.00 0.00 H new ATOM 0 HG3 GLU A 593 140.593 0.126 4.743 1.00 0.00 H new ATOM 729 N ILE A 594 145.399 -1.262 4.031 1.00 0.00 N ATOM 730 CA ILE A 594 146.585 -2.151 4.000 1.00 0.00 C ATOM 731 C ILE A 594 147.286 -2.102 5.367 1.00 0.00 C ATOM 732 O ILE A 594 148.033 -1.192 5.670 1.00 0.00 O ATOM 733 CB ILE A 594 147.437 -1.590 2.855 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.717 -1.926 1.548 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.826 -2.234 2.852 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.454 -1.333 0.343 1.00 0.00 C ATOM 0 H ILE A 594 145.578 -0.293 3.768 1.00 0.00 H new ATOM 0 HA ILE A 594 146.362 -3.204 3.827 1.00 0.00 H new ATOM 0 HB ILE A 594 147.564 -0.514 2.972 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.644 -3.008 1.437 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.698 -1.540 1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 594 149.416 -1.823 2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 594 149.325 -2.026 3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.727 -3.312 2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 594 146.919 -1.588 -0.572 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.504 -0.249 0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.464 -1.740 0.298 1.00 0.00 H new ATOM 748 N GLN A 595 147.007 -3.076 6.198 1.00 0.00 N ATOM 749 CA GLN A 595 147.597 -3.130 7.576 1.00 0.00 C ATOM 750 C GLN A 595 149.108 -2.863 7.567 1.00 0.00 C ATOM 751 O GLN A 595 149.869 -3.610 6.989 1.00 0.00 O ATOM 752 CB GLN A 595 147.340 -4.566 8.042 1.00 0.00 C ATOM 753 CG GLN A 595 145.919 -4.698 8.595 1.00 0.00 C ATOM 754 CD GLN A 595 145.982 -5.214 10.032 1.00 0.00 C ATOM 755 OE1 GLN A 595 146.887 -4.738 10.844 1.00 0.00 O flip ATOM 756 NE2 GLN A 595 145.210 -6.065 10.419 1.00 0.00 N flip ATOM 0 H GLN A 595 146.383 -3.852 5.976 1.00 0.00 H new ATOM 0 HA GLN A 595 147.156 -2.372 8.222 1.00 0.00 H new ATOM 0 HB2 GLN A 595 147.479 -5.256 7.210 1.00 0.00 H new ATOM 0 HB3 GLN A 595 148.063 -4.842 8.809 1.00 0.00 H new ATOM 0 HG2 GLN A 595 145.414 -3.733 8.565 1.00 0.00 H new ATOM 0 HG3 GLN A 595 145.338 -5.382 7.976 1.00 0.00 H new ATOM 0 HE21 GLN A 595 144.503 -6.438 9.786 1.00 0.00 H new ATOM 0 HE22 GLN A 595 145.268 -6.408 11.378 1.00 0.00 H new ATOM 765 N GLN A 596 149.530 -1.818 8.243 1.00 0.00 N ATOM 766 CA GLN A 596 150.988 -1.466 8.343 1.00 0.00 C ATOM 767 C GLN A 596 151.809 -2.054 7.191 1.00 0.00 C ATOM 768 O GLN A 596 152.870 -2.611 7.393 1.00 0.00 O ATOM 769 CB GLN A 596 151.432 -2.050 9.683 1.00 0.00 C ATOM 770 CG GLN A 596 151.807 -0.907 10.632 1.00 0.00 C ATOM 771 CD GLN A 596 150.692 -0.701 11.663 1.00 0.00 C ATOM 772 OE1 GLN A 596 150.919 -0.824 12.849 1.00 0.00 O ATOM 773 NE2 GLN A 596 149.489 -0.389 11.258 1.00 0.00 N ATOM 0 H GLN A 596 148.911 -1.179 8.742 1.00 0.00 H new ATOM 0 HA GLN A 596 151.142 -0.389 8.280 1.00 0.00 H new ATOM 0 HB2 GLN A 596 150.631 -2.649 10.115 1.00 0.00 H new ATOM 0 HB3 GLN A 596 152.285 -2.714 9.539 1.00 0.00 H new ATOM 0 HG2 GLN A 596 152.745 -1.135 11.138 1.00 0.00 H new ATOM 0 HG3 GLN A 596 151.965 0.011 10.066 1.00 0.00 H new ATOM 0 HE21 GLN A 596 149.297 -0.285 10.262 1.00 0.00 H new ATOM 0 HE22 GLN A 596 148.742 -0.249 11.938 1.00 0.00 H new ATOM 782 N GLY A 597 151.319 -1.944 5.988 1.00 0.00 N ATOM 783 CA GLY A 597 152.062 -2.503 4.832 1.00 0.00 C ATOM 784 C GLY A 597 151.976 -4.019 4.905 1.00 0.00 C ATOM 785 O GLY A 597 152.916 -4.686 5.293 1.00 0.00 O ATOM 0 H GLY A 597 150.435 -1.490 5.758 1.00 0.00 H new ATOM 0 HA2 GLY A 597 151.637 -2.142 3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 597 153.102 -2.179 4.855 1.00 0.00 H new ATOM 789 N VAL A 598 150.843 -4.564 4.551 1.00 0.00 N ATOM 790 CA VAL A 598 150.657 -6.049 4.603 1.00 0.00 C ATOM 791 C VAL A 598 151.938 -6.762 4.178 1.00 0.00 C ATOM 792 O VAL A 598 152.284 -7.801 4.707 1.00 0.00 O ATOM 793 CB VAL A 598 149.533 -6.347 3.619 1.00 0.00 C ATOM 794 CG1 VAL A 598 149.173 -7.829 3.696 1.00 0.00 C ATOM 795 CG2 VAL A 598 148.306 -5.505 3.976 1.00 0.00 C ATOM 0 H VAL A 598 150.030 -4.042 4.225 1.00 0.00 H new ATOM 0 HA VAL A 598 150.420 -6.394 5.609 1.00 0.00 H new ATOM 0 HB VAL A 598 149.859 -6.103 2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 598 148.369 -8.045 2.993 1.00 0.00 H new ATOM 0 HG12 VAL A 598 150.047 -8.429 3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 598 148.846 -8.072 4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 598 147.501 -5.718 3.272 1.00 0.00 H new ATOM 0 HG22 VAL A 598 147.978 -5.750 4.986 1.00 0.00 H new ATOM 0 HG23 VAL A 598 148.563 -4.447 3.924 1.00 0.00 H new ATOM 805 N ASN A 599 152.658 -6.189 3.247 1.00 0.00 N ATOM 806 CA ASN A 599 153.938 -6.802 2.799 1.00 0.00 C ATOM 807 C ASN A 599 153.815 -8.324 2.634 1.00 0.00 C ATOM 808 O ASN A 599 154.112 -9.058 3.554 1.00 0.00 O ATOM 809 CB ASN A 599 154.908 -6.483 3.931 1.00 0.00 C ATOM 810 CG ASN A 599 156.352 -6.633 3.485 1.00 0.00 C ATOM 811 OD1 ASN A 599 156.618 -7.125 2.325 1.00 0.00 O flip ATOM 812 ND2 ASN A 599 157.259 -6.291 4.218 1.00 0.00 N flip ATOM 0 H ASN A 599 152.410 -5.318 2.777 1.00 0.00 H new ATOM 0 HA ASN A 599 154.253 -6.419 1.829 1.00 0.00 H new ATOM 0 HB2 ASN A 599 154.738 -5.465 4.281 1.00 0.00 H new ATOM 0 HB3 ASN A 599 154.716 -7.146 4.774 1.00 0.00 H new ATOM 0 HD21 ASN A 599 157.052 -5.901 5.137 1.00 0.00 H new ATOM 0 HD22 ASN A 599 158.227 -6.394 3.914 1.00 0.00 H new ATOM 819 N PRO A 600 153.413 -8.766 1.465 1.00 0.00 N ATOM 820 CA PRO A 600 153.042 -7.877 0.342 1.00 0.00 C ATOM 821 C PRO A 600 151.528 -7.681 0.292 1.00 0.00 C ATOM 822 O PRO A 600 150.780 -8.386 0.941 1.00 0.00 O ATOM 823 CB PRO A 600 153.491 -8.682 -0.869 1.00 0.00 C ATOM 824 CG PRO A 600 153.467 -10.121 -0.429 1.00 0.00 C ATOM 825 CD PRO A 600 153.284 -10.161 1.070 1.00 0.00 C ATOM 0 HA PRO A 600 153.484 -6.883 0.411 1.00 0.00 H new ATOM 0 HB2 PRO A 600 152.825 -8.520 -1.716 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.490 -8.386 -1.188 1.00 0.00 H new ATOM 0 HG2 PRO A 600 152.656 -10.655 -0.924 1.00 0.00 H new ATOM 0 HG3 PRO A 600 154.395 -10.619 -0.711 1.00 0.00 H new ATOM 0 HD2 PRO A 600 152.311 -10.568 1.345 1.00 0.00 H new ATOM 0 HD3 PRO A 600 154.038 -10.785 1.550 1.00 0.00 H new ATOM 833 N PHE A 601 151.070 -6.750 -0.495 1.00 0.00 N ATOM 834 CA PHE A 601 149.597 -6.529 -0.613 1.00 0.00 C ATOM 835 C PHE A 601 149.178 -6.566 -2.084 1.00 0.00 C ATOM 836 O PHE A 601 148.957 -5.543 -2.702 1.00 0.00 O ATOM 837 CB PHE A 601 149.333 -5.146 -0.022 1.00 0.00 C ATOM 838 CG PHE A 601 147.842 -4.955 0.165 1.00 0.00 C ATOM 839 CD1 PHE A 601 147.171 -5.641 1.185 1.00 0.00 C ATOM 840 CD2 PHE A 601 147.131 -4.086 -0.675 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.795 -5.463 1.363 1.00 0.00 C ATOM 842 CE2 PHE A 601 145.754 -3.907 -0.492 1.00 0.00 C ATOM 843 CZ PHE A 601 145.086 -4.596 0.528 1.00 0.00 C ATOM 0 H PHE A 601 151.649 -6.131 -1.063 1.00 0.00 H new ATOM 0 HA PHE A 601 149.030 -7.301 -0.092 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.847 -5.043 0.934 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.730 -4.375 -0.682 1.00 0.00 H new ATOM 0 HD1 PHE A 601 147.717 -6.309 1.835 1.00 0.00 H new ATOM 0 HD2 PHE A 601 147.645 -3.555 -1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 601 145.280 -5.997 2.148 1.00 0.00 H new ATOM 0 HE2 PHE A 601 145.207 -3.237 -1.138 1.00 0.00 H new ATOM 0 HZ PHE A 601 144.024 -4.457 0.669 1.00 0.00 H new ATOM 853 N PHE A 602 149.062 -7.737 -2.652 1.00 0.00 N ATOM 854 CA PHE A 602 148.653 -7.822 -4.086 1.00 0.00 C ATOM 855 C PHE A 602 147.258 -7.253 -4.250 1.00 0.00 C ATOM 856 O PHE A 602 146.503 -7.140 -3.303 1.00 0.00 O ATOM 857 CB PHE A 602 148.589 -9.306 -4.476 1.00 0.00 C ATOM 858 CG PHE A 602 149.728 -10.118 -3.908 1.00 0.00 C ATOM 859 CD1 PHE A 602 149.624 -10.694 -2.635 1.00 0.00 C ATOM 860 CD2 PHE A 602 150.868 -10.334 -4.681 1.00 0.00 C ATOM 861 CE1 PHE A 602 150.669 -11.477 -2.134 1.00 0.00 C ATOM 862 CE2 PHE A 602 151.908 -11.122 -4.186 1.00 0.00 C ATOM 863 CZ PHE A 602 151.812 -11.691 -2.911 1.00 0.00 C ATOM 0 H PHE A 602 149.231 -8.631 -2.191 1.00 0.00 H new ATOM 0 HA PHE A 602 149.363 -7.271 -4.703 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.644 -9.726 -4.131 1.00 0.00 H new ATOM 0 HB3 PHE A 602 148.597 -9.390 -5.563 1.00 0.00 H new ATOM 0 HD1 PHE A 602 148.737 -10.533 -2.041 1.00 0.00 H new ATOM 0 HD2 PHE A 602 150.946 -9.891 -5.663 1.00 0.00 H new ATOM 0 HE1 PHE A 602 150.593 -11.915 -1.150 1.00 0.00 H new ATOM 0 HE2 PHE A 602 152.788 -11.293 -4.788 1.00 0.00 H new ATOM 0 HZ PHE A 602 152.621 -12.295 -2.527 1.00 0.00 H new ATOM 873 N ILE A 603 146.897 -6.940 -5.456 1.00 0.00 N ATOM 874 CA ILE A 603 145.534 -6.420 -5.722 1.00 0.00 C ATOM 875 C ILE A 603 145.185 -6.718 -7.169 1.00 0.00 C ATOM 876 O ILE A 603 146.027 -6.679 -8.042 1.00 0.00 O ATOM 877 CB ILE A 603 145.593 -4.903 -5.516 1.00 0.00 C ATOM 878 CG1 ILE A 603 146.256 -4.560 -4.169 1.00 0.00 C ATOM 879 CG2 ILE A 603 144.174 -4.335 -5.573 1.00 0.00 C ATOM 880 CD1 ILE A 603 146.074 -3.070 -3.847 1.00 0.00 C ATOM 0 H ILE A 603 147.494 -7.023 -6.279 1.00 0.00 H new ATOM 0 HA ILE A 603 144.789 -6.873 -5.068 1.00 0.00 H new ATOM 0 HB ILE A 603 146.196 -4.457 -6.307 1.00 0.00 H new ATOM 0 HG12 ILE A 603 145.818 -5.166 -3.376 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.318 -4.803 -4.207 1.00 0.00 H new ATOM 0 HG21 ILE A 603 144.208 -3.255 -5.427 1.00 0.00 H new ATOM 0 HG22 ILE A 603 143.732 -4.556 -6.545 1.00 0.00 H new ATOM 0 HG23 ILE A 603 143.569 -4.788 -4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 603 146.548 -2.844 -2.892 1.00 0.00 H new ATOM 0 HD12 ILE A 603 146.534 -2.469 -4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 603 145.011 -2.838 -3.788 1.00 0.00 H new ATOM 892 N GLY A 604 143.958 -7.020 -7.432 1.00 0.00 N ATOM 893 CA GLY A 604 143.563 -7.314 -8.835 1.00 0.00 C ATOM 894 C GLY A 604 142.171 -7.930 -8.878 1.00 0.00 C ATOM 895 O GLY A 604 141.407 -7.839 -7.938 1.00 0.00 O ATOM 0 H GLY A 604 143.208 -7.078 -6.744 1.00 0.00 H new ATOM 0 HA2 GLY A 604 143.580 -6.397 -9.424 1.00 0.00 H new ATOM 0 HA3 GLY A 604 144.283 -7.996 -9.287 1.00 0.00 H new ATOM 899 N ARG A 605 141.839 -8.548 -9.974 1.00 0.00 N ATOM 900 CA ARG A 605 140.483 -9.170 -10.101 1.00 0.00 C ATOM 901 C ARG A 605 140.474 -10.568 -9.481 1.00 0.00 C ATOM 902 O ARG A 605 139.434 -11.174 -9.324 1.00 0.00 O ATOM 903 CB ARG A 605 140.204 -9.240 -11.602 1.00 0.00 C ATOM 904 CG ARG A 605 138.784 -9.756 -11.845 1.00 0.00 C ATOM 905 CD ARG A 605 137.784 -8.636 -11.560 1.00 0.00 C ATOM 906 NE ARG A 605 136.519 -9.334 -11.189 1.00 0.00 N ATOM 907 CZ ARG A 605 135.556 -9.456 -12.064 1.00 0.00 C ATOM 908 NH1 ARG A 605 135.246 -8.455 -12.845 1.00 0.00 N ATOM 909 NH2 ARG A 605 134.905 -10.583 -12.161 1.00 0.00 N ATOM 0 H ARG A 605 142.443 -8.652 -10.789 1.00 0.00 H new ATOM 0 HA ARG A 605 139.721 -8.592 -9.578 1.00 0.00 H new ATOM 0 HB2 ARG A 605 140.323 -8.253 -12.049 1.00 0.00 H new ATOM 0 HB3 ARG A 605 140.927 -9.898 -12.085 1.00 0.00 H new ATOM 0 HG2 ARG A 605 138.680 -10.098 -12.875 1.00 0.00 H new ATOM 0 HG3 ARG A 605 138.581 -10.613 -11.202 1.00 0.00 H new ATOM 0 HD2 ARG A 605 138.132 -7.993 -10.752 1.00 0.00 H new ATOM 0 HD3 ARG A 605 137.643 -8.001 -12.435 1.00 0.00 H new ATOM 0 HE ARG A 605 136.405 -9.717 -10.250 1.00 0.00 H new ATOM 0 HH11 ARG A 605 135.756 -7.575 -12.773 1.00 0.00 H new ATOM 0 HH12 ARG A 605 134.494 -8.554 -13.527 1.00 0.00 H new ATOM 0 HH21 ARG A 605 135.148 -11.366 -11.555 1.00 0.00 H new ATOM 0 HH22 ARG A 605 134.153 -10.680 -12.843 1.00 0.00 H new ATOM 923 N SER A 606 141.614 -11.078 -9.099 1.00 0.00 N ATOM 924 CA SER A 606 141.634 -12.423 -8.465 1.00 0.00 C ATOM 925 C SER A 606 141.741 -12.249 -6.957 1.00 0.00 C ATOM 926 O SER A 606 142.758 -11.816 -6.454 1.00 0.00 O ATOM 927 CB SER A 606 142.879 -13.112 -9.021 1.00 0.00 C ATOM 928 OG SER A 606 144.014 -12.298 -8.770 1.00 0.00 O ATOM 0 H SER A 606 142.523 -10.625 -9.198 1.00 0.00 H new ATOM 0 HA SER A 606 140.737 -13.007 -8.671 1.00 0.00 H new ATOM 0 HB2 SER A 606 143.007 -14.089 -8.555 1.00 0.00 H new ATOM 0 HB3 SER A 606 142.768 -13.282 -10.092 1.00 0.00 H new ATOM 0 HG SER A 606 143.927 -11.878 -7.889 1.00 0.00 H new ATOM 934 N GLU A 607 140.701 -12.572 -6.226 1.00 0.00 N ATOM 935 CA GLU A 607 140.746 -12.408 -4.738 1.00 0.00 C ATOM 936 C GLU A 607 142.070 -12.946 -4.176 1.00 0.00 C ATOM 937 O GLU A 607 142.502 -12.552 -3.110 1.00 0.00 O ATOM 938 CB GLU A 607 139.543 -13.201 -4.205 1.00 0.00 C ATOM 939 CG GLU A 607 139.899 -14.685 -4.074 1.00 0.00 C ATOM 940 CD GLU A 607 138.641 -15.488 -3.737 1.00 0.00 C ATOM 941 OE1 GLU A 607 137.924 -15.841 -4.659 1.00 0.00 O ATOM 942 OE2 GLU A 607 138.421 -15.743 -2.565 1.00 0.00 O ATOM 0 H GLU A 607 139.824 -12.941 -6.594 1.00 0.00 H new ATOM 0 HA GLU A 607 140.693 -11.362 -4.437 1.00 0.00 H new ATOM 0 HB2 GLU A 607 139.239 -12.806 -3.235 1.00 0.00 H new ATOM 0 HB3 GLU A 607 138.694 -13.082 -4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 607 140.336 -15.048 -5.004 1.00 0.00 H new ATOM 0 HG3 GLU A 607 140.649 -14.822 -3.295 1.00 0.00 H new ATOM 949 N ASP A 608 142.736 -13.815 -4.902 1.00 0.00 N ATOM 950 CA ASP A 608 144.051 -14.340 -4.427 1.00 0.00 C ATOM 951 C ASP A 608 144.942 -13.167 -3.996 1.00 0.00 C ATOM 952 O ASP A 608 145.853 -13.326 -3.207 1.00 0.00 O ATOM 953 CB ASP A 608 144.647 -15.059 -5.644 1.00 0.00 C ATOM 954 CG ASP A 608 146.103 -15.445 -5.367 1.00 0.00 C ATOM 955 OD1 ASP A 608 146.329 -16.232 -4.461 1.00 0.00 O ATOM 956 OD2 ASP A 608 146.967 -14.950 -6.072 1.00 0.00 O ATOM 0 H ASP A 608 142.423 -14.181 -5.801 1.00 0.00 H new ATOM 0 HA ASP A 608 143.960 -15.008 -3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 608 144.063 -15.951 -5.871 1.00 0.00 H new ATOM 0 HB3 ASP A 608 144.594 -14.412 -6.520 1.00 0.00 H new ATOM 961 N CYS A 609 144.674 -11.985 -4.502 1.00 0.00 N ATOM 962 CA CYS A 609 145.487 -10.809 -4.111 1.00 0.00 C ATOM 963 C CYS A 609 145.076 -10.330 -2.723 1.00 0.00 C ATOM 964 O CYS A 609 143.961 -10.531 -2.282 1.00 0.00 O ATOM 965 CB CYS A 609 145.215 -9.738 -5.174 1.00 0.00 C ATOM 966 SG CYS A 609 143.445 -9.370 -5.266 1.00 0.00 S ATOM 0 H CYS A 609 143.926 -11.793 -5.168 1.00 0.00 H new ATOM 0 HA CYS A 609 146.550 -11.043 -4.061 1.00 0.00 H new ATOM 0 HB2 CYS A 609 145.769 -8.830 -4.934 1.00 0.00 H new ATOM 0 HB3 CYS A 609 145.572 -10.082 -6.145 1.00 0.00 H new ATOM 0 HG CYS A 609 142.832 -10.337 -5.881 1.00 0.00 H new ATOM 972 N ASN A 610 145.981 -9.700 -2.035 1.00 0.00 N ATOM 973 CA ASN A 610 145.677 -9.198 -0.666 1.00 0.00 C ATOM 974 C ASN A 610 144.514 -8.210 -0.700 1.00 0.00 C ATOM 975 O ASN A 610 143.918 -7.902 0.312 1.00 0.00 O ATOM 976 CB ASN A 610 146.948 -8.514 -0.215 1.00 0.00 C ATOM 977 CG ASN A 610 147.347 -9.078 1.131 1.00 0.00 C ATOM 978 OD1 ASN A 610 146.653 -8.895 2.112 1.00 0.00 O ATOM 979 ND2 ASN A 610 148.438 -9.763 1.226 1.00 0.00 N ATOM 0 H ASN A 610 146.928 -9.508 -2.363 1.00 0.00 H new ATOM 0 HA ASN A 610 145.380 -10.000 0.010 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.743 -8.674 -0.943 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.794 -7.437 -0.144 1.00 0.00 H new ATOM 0 HD21 ASN A 610 148.719 -10.152 2.126 1.00 0.00 H new ATOM 0 HD22 ASN A 610 149.018 -9.915 0.401 1.00 0.00 H new ATOM 986 N CYS A 611 144.194 -7.711 -1.858 1.00 0.00 N ATOM 987 CA CYS A 611 143.075 -6.737 -1.969 1.00 0.00 C ATOM 988 C CYS A 611 142.090 -7.204 -3.038 1.00 0.00 C ATOM 989 O CYS A 611 141.835 -8.383 -3.181 1.00 0.00 O ATOM 990 CB CYS A 611 143.752 -5.429 -2.369 1.00 0.00 C ATOM 991 SG CYS A 611 142.807 -4.024 -1.732 1.00 0.00 S ATOM 0 H CYS A 611 144.661 -7.936 -2.737 1.00 0.00 H new ATOM 0 HA CYS A 611 142.503 -6.629 -1.047 1.00 0.00 H new ATOM 0 HB2 CYS A 611 144.769 -5.402 -1.977 1.00 0.00 H new ATOM 0 HB3 CYS A 611 143.827 -5.366 -3.455 1.00 0.00 H new ATOM 0 HG CYS A 611 143.477 -3.446 -0.780 1.00 0.00 H new ATOM 997 N LYS A 612 141.532 -6.296 -3.788 1.00 0.00 N ATOM 998 CA LYS A 612 140.563 -6.694 -4.856 1.00 0.00 C ATOM 999 C LYS A 612 139.980 -5.457 -5.538 1.00 0.00 C ATOM 1000 O LYS A 612 139.779 -4.428 -4.921 1.00 0.00 O ATOM 1001 CB LYS A 612 139.450 -7.473 -4.146 1.00 0.00 C ATOM 1002 CG LYS A 612 139.332 -8.874 -4.751 1.00 0.00 C ATOM 1003 CD LYS A 612 138.418 -9.726 -3.871 1.00 0.00 C ATOM 1004 CE LYS A 612 136.959 -9.423 -4.218 1.00 0.00 C ATOM 1005 NZ LYS A 612 136.195 -10.614 -3.755 1.00 0.00 N ATOM 0 H LYS A 612 141.703 -5.293 -3.710 1.00 0.00 H new ATOM 0 HA LYS A 612 141.048 -7.293 -5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.666 -7.544 -3.080 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.503 -6.943 -4.245 1.00 0.00 H new ATOM 0 HG2 LYS A 612 138.930 -8.814 -5.762 1.00 0.00 H new ATOM 0 HG3 LYS A 612 140.317 -9.335 -4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 612 138.629 -10.784 -4.025 1.00 0.00 H new ATOM 0 HD3 LYS A 612 138.606 -9.514 -2.818 1.00 0.00 H new ATOM 0 HE2 LYS A 612 136.615 -8.516 -3.720 1.00 0.00 H new ATOM 0 HE3 LYS A 612 136.833 -9.266 -5.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 135.184 -10.479 -3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 136.539 -11.461 -4.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 136.328 -10.735 -2.731 1.00 0.00 H new ATOM 1019 N ILE A 613 139.695 -5.560 -6.805 1.00 0.00 N ATOM 1020 CA ILE A 613 139.108 -4.407 -7.541 1.00 0.00 C ATOM 1021 C ILE A 613 138.338 -4.929 -8.767 1.00 0.00 C ATOM 1022 O ILE A 613 138.880 -5.095 -9.836 1.00 0.00 O ATOM 1023 CB ILE A 613 140.312 -3.509 -7.903 1.00 0.00 C ATOM 1024 CG1 ILE A 613 140.493 -2.445 -6.801 1.00 0.00 C ATOM 1025 CG2 ILE A 613 140.082 -2.798 -9.245 1.00 0.00 C ATOM 1026 CD1 ILE A 613 141.791 -2.686 -6.022 1.00 0.00 C ATOM 0 H ILE A 613 139.844 -6.399 -7.366 1.00 0.00 H new ATOM 0 HA ILE A 613 138.383 -3.834 -6.963 1.00 0.00 H new ATOM 0 HB ILE A 613 141.201 -4.135 -7.985 1.00 0.00 H new ATOM 0 HG12 ILE A 613 140.511 -1.451 -7.248 1.00 0.00 H new ATOM 0 HG13 ILE A 613 139.643 -2.473 -6.119 1.00 0.00 H new ATOM 0 HG21 ILE A 613 140.944 -2.172 -9.477 1.00 0.00 H new ATOM 0 HG22 ILE A 613 139.950 -3.540 -10.032 1.00 0.00 H new ATOM 0 HG23 ILE A 613 139.189 -2.176 -9.179 1.00 0.00 H new ATOM 0 HD11 ILE A 613 141.899 -1.924 -5.250 1.00 0.00 H new ATOM 0 HD12 ILE A 613 141.759 -3.672 -5.557 1.00 0.00 H new ATOM 0 HD13 ILE A 613 142.640 -2.634 -6.704 1.00 0.00 H new ATOM 1038 N GLU A 614 137.068 -5.196 -8.582 1.00 0.00 N ATOM 1039 CA GLU A 614 136.190 -5.721 -9.674 1.00 0.00 C ATOM 1040 C GLU A 614 136.448 -5.001 -10.994 1.00 0.00 C ATOM 1041 O GLU A 614 135.772 -4.058 -11.353 1.00 0.00 O ATOM 1042 CB GLU A 614 134.762 -5.451 -9.191 1.00 0.00 C ATOM 1043 CG GLU A 614 133.761 -6.170 -10.099 1.00 0.00 C ATOM 1044 CD GLU A 614 132.367 -6.129 -9.466 1.00 0.00 C ATOM 1045 OE1 GLU A 614 132.285 -5.902 -8.269 1.00 0.00 O ATOM 1046 OE2 GLU A 614 131.405 -6.324 -10.189 1.00 0.00 O ATOM 0 H GLU A 614 136.589 -5.067 -7.690 1.00 0.00 H new ATOM 0 HA GLU A 614 136.377 -6.778 -9.864 1.00 0.00 H new ATOM 0 HB2 GLU A 614 134.645 -5.794 -8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 614 134.564 -4.379 -9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 614 133.739 -5.695 -11.080 1.00 0.00 H new ATOM 0 HG3 GLU A 614 134.071 -7.204 -10.252 1.00 0.00 H new ATOM 1053 N ASP A 615 137.419 -5.462 -11.709 1.00 0.00 N ATOM 1054 CA ASP A 615 137.759 -4.853 -13.021 1.00 0.00 C ATOM 1055 C ASP A 615 138.308 -5.930 -13.967 1.00 0.00 C ATOM 1056 O ASP A 615 139.385 -6.456 -13.785 1.00 0.00 O ATOM 1057 CB ASP A 615 138.816 -3.796 -12.707 1.00 0.00 C ATOM 1058 CG ASP A 615 138.125 -2.461 -12.441 1.00 0.00 C ATOM 1059 OD1 ASP A 615 137.746 -1.814 -13.402 1.00 0.00 O ATOM 1060 OD2 ASP A 615 137.979 -2.111 -11.281 1.00 0.00 O ATOM 0 H ASP A 615 138.007 -6.251 -11.440 1.00 0.00 H new ATOM 0 HA ASP A 615 136.895 -4.412 -13.518 1.00 0.00 H new ATOM 0 HB2 ASP A 615 139.401 -4.096 -11.838 1.00 0.00 H new ATOM 0 HB3 ASP A 615 139.511 -3.700 -13.541 1.00 0.00 H new ATOM 1065 N ASN A 616 137.548 -6.274 -14.963 1.00 0.00 N ATOM 1066 CA ASN A 616 137.980 -7.333 -15.930 1.00 0.00 C ATOM 1067 C ASN A 616 139.362 -7.022 -16.535 1.00 0.00 C ATOM 1068 O ASN A 616 140.152 -7.914 -16.777 1.00 0.00 O ATOM 1069 CB ASN A 616 136.903 -7.333 -17.019 1.00 0.00 C ATOM 1070 CG ASN A 616 137.073 -6.101 -17.916 1.00 0.00 C ATOM 1071 OD1 ASN A 616 137.937 -6.072 -18.769 1.00 0.00 O ATOM 1072 ND2 ASN A 616 136.285 -5.074 -17.753 1.00 0.00 N ATOM 0 H ASN A 616 136.634 -5.866 -15.157 1.00 0.00 H new ATOM 0 HA ASN A 616 138.081 -8.302 -15.442 1.00 0.00 H new ATOM 0 HB2 ASN A 616 136.976 -8.242 -17.616 1.00 0.00 H new ATOM 0 HB3 ASN A 616 135.912 -7.329 -16.564 1.00 0.00 H new ATOM 0 HD21 ASN A 616 136.395 -4.248 -18.342 1.00 0.00 H new ATOM 0 HD22 ASN A 616 135.559 -5.097 -17.037 1.00 0.00 H new ATOM 1079 N ARG A 617 139.664 -5.769 -16.775 1.00 0.00 N ATOM 1080 CA ARG A 617 141.001 -5.416 -17.360 1.00 0.00 C ATOM 1081 C ARG A 617 142.131 -6.001 -16.506 1.00 0.00 C ATOM 1082 O ARG A 617 143.278 -6.010 -16.908 1.00 0.00 O ATOM 1083 CB ARG A 617 141.051 -3.889 -17.354 1.00 0.00 C ATOM 1084 CG ARG A 617 140.069 -3.333 -18.387 1.00 0.00 C ATOM 1085 CD ARG A 617 140.612 -3.580 -19.797 1.00 0.00 C ATOM 1086 NE ARG A 617 140.021 -4.882 -20.214 1.00 0.00 N ATOM 1087 CZ ARG A 617 139.971 -5.200 -21.478 1.00 0.00 C ATOM 1088 NH1 ARG A 617 141.019 -5.712 -22.064 1.00 0.00 N ATOM 1089 NH2 ARG A 617 138.876 -5.001 -22.154 1.00 0.00 N ATOM 0 H ARG A 617 139.047 -4.977 -16.593 1.00 0.00 H new ATOM 0 HA ARG A 617 141.128 -5.820 -18.364 1.00 0.00 H new ATOM 0 HB2 ARG A 617 140.802 -3.512 -16.362 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.062 -3.548 -17.580 1.00 0.00 H new ATOM 0 HG2 ARG A 617 139.096 -3.811 -18.272 1.00 0.00 H new ATOM 0 HG3 ARG A 617 139.921 -2.265 -18.225 1.00 0.00 H new ATOM 0 HD2 ARG A 617 140.323 -2.779 -20.477 1.00 0.00 H new ATOM 0 HD3 ARG A 617 141.701 -3.622 -19.799 1.00 0.00 H new ATOM 0 HE ARG A 617 139.655 -5.525 -19.511 1.00 0.00 H new ATOM 0 HH11 ARG A 617 141.877 -5.863 -21.533 1.00 0.00 H new ATOM 0 HH12 ARG A 617 140.980 -5.961 -23.052 1.00 0.00 H new ATOM 0 HH21 ARG A 617 138.060 -4.597 -21.695 1.00 0.00 H new ATOM 0 HH22 ARG A 617 138.835 -5.249 -23.143 1.00 0.00 H new ATOM 1103 N LEU A 618 141.816 -6.505 -15.342 1.00 0.00 N ATOM 1104 CA LEU A 618 142.869 -7.104 -14.483 1.00 0.00 C ATOM 1105 C LEU A 618 143.196 -8.506 -14.976 1.00 0.00 C ATOM 1106 O LEU A 618 142.376 -9.178 -15.573 1.00 0.00 O ATOM 1107 CB LEU A 618 142.255 -7.172 -13.086 1.00 0.00 C ATOM 1108 CG LEU A 618 141.712 -5.802 -12.665 1.00 0.00 C ATOM 1109 CD1 LEU A 618 140.840 -5.959 -11.424 1.00 0.00 C ATOM 1110 CD2 LEU A 618 142.866 -4.872 -12.331 1.00 0.00 C ATOM 0 H LEU A 618 140.874 -6.526 -14.952 1.00 0.00 H new ATOM 0 HA LEU A 618 143.792 -6.525 -14.496 1.00 0.00 H new ATOM 0 HB2 LEU A 618 141.450 -7.907 -13.072 1.00 0.00 H new ATOM 0 HB3 LEU A 618 143.005 -7.507 -12.370 1.00 0.00 H new ATOM 0 HG LEU A 618 141.126 -5.386 -13.485 1.00 0.00 H new ATOM 0 HD11 LEU A 618 140.454 -4.985 -11.125 1.00 0.00 H new ATOM 0 HD12 LEU A 618 140.007 -6.626 -11.646 1.00 0.00 H new ATOM 0 HD13 LEU A 618 141.434 -6.379 -10.612 1.00 0.00 H new ATOM 0 HD21 LEU A 618 142.475 -3.899 -12.032 1.00 0.00 H new ATOM 0 HD22 LEU A 618 143.449 -5.295 -11.513 1.00 0.00 H new ATOM 0 HD23 LEU A 618 143.503 -4.753 -13.208 1.00 0.00 H new ATOM 1122 N SER A 619 144.384 -8.958 -14.712 1.00 0.00 N ATOM 1123 CA SER A 619 144.773 -10.322 -15.138 1.00 0.00 C ATOM 1124 C SER A 619 144.979 -11.179 -13.898 1.00 0.00 C ATOM 1125 O SER A 619 145.814 -12.060 -13.871 1.00 0.00 O ATOM 1126 CB SER A 619 146.083 -10.149 -15.909 1.00 0.00 C ATOM 1127 OG SER A 619 146.733 -11.410 -16.040 1.00 0.00 O ATOM 0 H SER A 619 145.107 -8.437 -14.216 1.00 0.00 H new ATOM 0 HA SER A 619 144.019 -10.809 -15.757 1.00 0.00 H new ATOM 0 HB2 SER A 619 145.883 -9.728 -16.894 1.00 0.00 H new ATOM 0 HB3 SER A 619 146.733 -9.446 -15.388 1.00 0.00 H new ATOM 0 HG SER A 619 146.948 -11.761 -15.151 1.00 0.00 H new ATOM 1133 N ARG A 620 144.235 -10.893 -12.854 1.00 0.00 N ATOM 1134 CA ARG A 620 144.382 -11.654 -11.568 1.00 0.00 C ATOM 1135 C ARG A 620 145.659 -11.171 -10.898 1.00 0.00 C ATOM 1136 O ARG A 620 146.715 -11.223 -11.487 1.00 0.00 O ATOM 1137 CB ARG A 620 144.486 -13.150 -11.922 1.00 0.00 C ATOM 1138 CG ARG A 620 143.416 -13.528 -12.957 1.00 0.00 C ATOM 1139 CD ARG A 620 144.083 -14.144 -14.192 1.00 0.00 C ATOM 1140 NE ARG A 620 143.552 -15.533 -14.270 1.00 0.00 N ATOM 1141 CZ ARG A 620 144.247 -16.460 -14.870 1.00 0.00 C ATOM 1142 NH1 ARG A 620 144.136 -16.625 -16.159 1.00 0.00 N ATOM 1143 NH2 ARG A 620 145.057 -17.218 -14.183 1.00 0.00 N ATOM 0 H ARG A 620 143.527 -10.159 -12.837 1.00 0.00 H new ATOM 0 HA ARG A 620 143.538 -11.501 -10.895 1.00 0.00 H new ATOM 0 HB2 ARG A 620 145.478 -13.369 -12.318 1.00 0.00 H new ATOM 0 HB3 ARG A 620 144.361 -13.753 -11.023 1.00 0.00 H new ATOM 0 HG2 ARG A 620 142.710 -14.236 -12.522 1.00 0.00 H new ATOM 0 HG3 ARG A 620 142.845 -12.644 -13.243 1.00 0.00 H new ATOM 0 HD2 ARG A 620 143.842 -13.579 -15.093 1.00 0.00 H new ATOM 0 HD3 ARG A 620 145.169 -14.142 -14.095 1.00 0.00 H new ATOM 0 HE ARG A 620 142.648 -15.759 -13.856 1.00 0.00 H new ATOM 0 HH11 ARG A 620 143.506 -16.030 -16.697 1.00 0.00 H new ATOM 0 HH12 ARG A 620 144.679 -17.349 -16.629 1.00 0.00 H new ATOM 0 HH21 ARG A 620 145.147 -17.086 -13.176 1.00 0.00 H new ATOM 0 HH22 ARG A 620 145.600 -17.942 -14.653 1.00 0.00 H new ATOM 1157 N VAL A 621 145.560 -10.634 -9.708 1.00 0.00 N ATOM 1158 CA VAL A 621 146.772 -10.075 -9.036 1.00 0.00 C ATOM 1159 C VAL A 621 147.392 -9.065 -10.000 1.00 0.00 C ATOM 1160 O VAL A 621 148.584 -8.823 -10.018 1.00 0.00 O ATOM 1161 CB VAL A 621 147.691 -11.276 -8.724 1.00 0.00 C ATOM 1162 CG1 VAL A 621 148.628 -11.614 -9.896 1.00 0.00 C ATOM 1163 CG2 VAL A 621 148.529 -10.938 -7.493 1.00 0.00 C ATOM 0 H VAL A 621 144.694 -10.559 -9.174 1.00 0.00 H new ATOM 0 HA VAL A 621 146.570 -9.553 -8.101 1.00 0.00 H new ATOM 0 HB VAL A 621 147.061 -12.148 -8.547 1.00 0.00 H new ATOM 0 HG11 VAL A 621 149.254 -12.465 -9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 621 148.035 -11.863 -10.776 1.00 0.00 H new ATOM 0 HG13 VAL A 621 149.260 -10.754 -10.116 1.00 0.00 H new ATOM 0 HG21 VAL A 621 149.185 -11.776 -7.258 1.00 0.00 H new ATOM 0 HG22 VAL A 621 149.131 -10.052 -7.695 1.00 0.00 H new ATOM 0 HG23 VAL A 621 147.870 -10.744 -6.646 1.00 0.00 H new ATOM 1173 N HIS A 622 146.533 -8.488 -10.802 1.00 0.00 N ATOM 1174 CA HIS A 622 146.916 -7.482 -11.818 1.00 0.00 C ATOM 1175 C HIS A 622 148.098 -6.658 -11.356 1.00 0.00 C ATOM 1176 O HIS A 622 149.159 -6.652 -11.945 1.00 0.00 O ATOM 1177 CB HIS A 622 145.681 -6.595 -11.877 1.00 0.00 C ATOM 1178 CG HIS A 622 145.697 -5.804 -13.132 1.00 0.00 C ATOM 1179 ND1 HIS A 622 145.564 -4.457 -13.381 1.00 0.00 N flip ATOM 1180 CD2 HIS A 622 145.837 -6.416 -14.367 1.00 0.00 C flip ATOM 1181 CE1 HIS A 622 145.614 -4.273 -14.740 1.00 0.00 C flip ATOM 1182 NE2 HIS A 622 145.775 -5.460 -15.296 1.00 0.00 N flip ATOM 0 H HIS A 622 145.533 -8.691 -10.785 1.00 0.00 H new ATOM 0 HA HIS A 622 147.205 -7.929 -12.769 1.00 0.00 H new ATOM 0 HB2 HIS A 622 144.779 -7.206 -11.832 1.00 0.00 H new ATOM 0 HB3 HIS A 622 145.658 -5.928 -11.015 1.00 0.00 H new ATOM 0 HD1 HIS A 622 145.449 -3.725 -12.680 1.00 0.00 H new ATOM 0 HD2 HIS A 622 145.972 -7.473 -14.545 1.00 0.00 H new ATOM 0 HE1 HIS A 622 145.536 -3.330 -15.260 1.00 0.00 H new ATOM 1190 N CYS A 623 147.902 -5.983 -10.277 1.00 0.00 N ATOM 1191 CA CYS A 623 148.996 -5.135 -9.705 1.00 0.00 C ATOM 1192 C CYS A 623 149.563 -5.843 -8.471 1.00 0.00 C ATOM 1193 O CYS A 623 148.888 -6.656 -7.870 1.00 0.00 O ATOM 1194 CB CYS A 623 148.355 -3.814 -9.282 1.00 0.00 C ATOM 1195 SG CYS A 623 146.676 -4.076 -8.659 1.00 0.00 S ATOM 0 H CYS A 623 147.028 -5.972 -9.751 1.00 0.00 H new ATOM 0 HA CYS A 623 149.797 -4.967 -10.425 1.00 0.00 H new ATOM 0 HB2 CYS A 623 148.963 -3.342 -8.511 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.329 -3.130 -10.131 1.00 0.00 H new ATOM 0 HG CYS A 623 146.551 -5.304 -8.251 1.00 0.00 H new ATOM 1201 N PHE A 624 150.768 -5.548 -8.061 1.00 0.00 N ATOM 1202 CA PHE A 624 151.299 -6.232 -6.833 1.00 0.00 C ATOM 1203 C PHE A 624 152.039 -5.236 -5.937 1.00 0.00 C ATOM 1204 O PHE A 624 153.123 -4.794 -6.250 1.00 0.00 O ATOM 1205 CB PHE A 624 152.247 -7.348 -7.330 1.00 0.00 C ATOM 1206 CG PHE A 624 153.418 -7.536 -6.370 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.204 -7.587 -4.981 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.723 -7.645 -6.873 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.287 -7.745 -4.112 1.00 0.00 C ATOM 1210 CE2 PHE A 624 155.804 -7.799 -5.999 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.586 -7.849 -4.622 1.00 0.00 C ATOM 0 H PHE A 624 151.398 -4.881 -8.506 1.00 0.00 H new ATOM 0 HA PHE A 624 150.491 -6.650 -6.232 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.696 -8.283 -7.425 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.622 -7.097 -8.322 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.202 -7.504 -4.586 1.00 0.00 H new ATOM 0 HD2 PHE A 624 154.894 -7.610 -7.939 1.00 0.00 H new ATOM 0 HE1 PHE A 624 154.121 -7.787 -3.046 1.00 0.00 H new ATOM 0 HE2 PHE A 624 156.807 -7.879 -6.390 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.422 -7.968 -3.948 1.00 0.00 H new ATOM 1221 N ILE A 625 151.476 -4.913 -4.803 1.00 0.00 N ATOM 1222 CA ILE A 625 152.172 -3.977 -3.876 1.00 0.00 C ATOM 1223 C ILE A 625 153.002 -4.783 -2.879 1.00 0.00 C ATOM 1224 O ILE A 625 152.645 -5.880 -2.493 1.00 0.00 O ATOM 1225 CB ILE A 625 151.064 -3.190 -3.163 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.315 -2.331 -4.186 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.675 -2.272 -2.096 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.166 -1.595 -3.493 1.00 0.00 C ATOM 0 H ILE A 625 150.570 -5.255 -4.481 1.00 0.00 H new ATOM 0 HA ILE A 625 152.851 -3.301 -4.396 1.00 0.00 H new ATOM 0 HB ILE A 625 150.379 -3.892 -2.688 1.00 0.00 H new ATOM 0 HG12 ILE A 625 150.997 -1.614 -4.643 1.00 0.00 H new ATOM 0 HG13 ILE A 625 149.927 -2.958 -4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 625 150.881 -1.718 -1.595 1.00 0.00 H new ATOM 0 HG22 ILE A 625 152.215 -2.873 -1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.364 -1.572 -2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 625 148.633 -0.984 -4.222 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.479 -2.321 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 625 149.566 -0.955 -2.706 1.00 0.00 H new ATOM 1240 N PHE A 626 154.112 -4.246 -2.474 1.00 0.00 N ATOM 1241 CA PHE A 626 154.994 -4.960 -1.516 1.00 0.00 C ATOM 1242 C PHE A 626 155.420 -3.990 -0.410 1.00 0.00 C ATOM 1243 O PHE A 626 155.094 -2.821 -0.447 1.00 0.00 O ATOM 1244 CB PHE A 626 156.189 -5.393 -2.369 1.00 0.00 C ATOM 1245 CG PHE A 626 157.285 -5.961 -1.507 1.00 0.00 C ATOM 1246 CD1 PHE A 626 157.141 -7.229 -0.935 1.00 0.00 C ATOM 1247 CD2 PHE A 626 158.448 -5.218 -1.277 1.00 0.00 C ATOM 1248 CE1 PHE A 626 158.158 -7.753 -0.132 1.00 0.00 C ATOM 1249 CE2 PHE A 626 159.464 -5.743 -0.476 1.00 0.00 C ATOM 1250 CZ PHE A 626 159.319 -7.009 0.097 1.00 0.00 C ATOM 0 H PHE A 626 154.451 -3.331 -2.769 1.00 0.00 H new ATOM 0 HA PHE A 626 154.519 -5.809 -1.025 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.870 -6.139 -3.097 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.568 -4.540 -2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 626 156.244 -7.803 -1.114 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.560 -4.239 -1.719 1.00 0.00 H new ATOM 0 HE1 PHE A 626 158.047 -8.732 0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 626 160.362 -5.170 -0.299 1.00 0.00 H new ATOM 0 HZ PHE A 626 160.105 -7.413 0.718 1.00 0.00 H new ATOM 1260 N LYS A 627 156.139 -4.460 0.570 1.00 0.00 N ATOM 1261 CA LYS A 627 156.582 -3.554 1.668 1.00 0.00 C ATOM 1262 C LYS A 627 157.986 -3.947 2.144 1.00 0.00 C ATOM 1263 O LYS A 627 158.370 -5.097 2.056 1.00 0.00 O ATOM 1264 CB LYS A 627 155.571 -3.752 2.778 1.00 0.00 C ATOM 1265 CG LYS A 627 155.103 -2.399 3.312 1.00 0.00 C ATOM 1266 CD LYS A 627 155.512 -2.276 4.779 1.00 0.00 C ATOM 1267 CE LYS A 627 155.431 -0.811 5.207 1.00 0.00 C ATOM 1268 NZ LYS A 627 155.190 -0.841 6.681 1.00 0.00 N ATOM 0 H LYS A 627 156.439 -5.431 0.659 1.00 0.00 H new ATOM 0 HA LYS A 627 156.634 -2.514 1.347 1.00 0.00 H new ATOM 0 HB2 LYS A 627 154.718 -4.319 2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 627 156.015 -4.336 3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 627 155.544 -1.591 2.729 1.00 0.00 H new ATOM 0 HG3 LYS A 627 154.021 -2.309 3.214 1.00 0.00 H new ATOM 0 HD2 LYS A 627 154.858 -2.885 5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 627 156.526 -2.652 4.918 1.00 0.00 H new ATOM 0 HE2 LYS A 627 156.354 -0.281 4.970 1.00 0.00 H new ATOM 0 HE3 LYS A 627 154.624 -0.294 4.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 155.141 0.132 7.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 154.293 -1.330 6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 155.969 -1.347 7.150 1.00 0.00 H new ATOM 1282 N LYS A 628 158.758 -3.014 2.646 1.00 0.00 N ATOM 1283 CA LYS A 628 160.135 -3.369 3.121 1.00 0.00 C ATOM 1284 C LYS A 628 160.848 -2.155 3.717 1.00 0.00 C ATOM 1285 O LYS A 628 160.521 -1.028 3.420 1.00 0.00 O ATOM 1286 CB LYS A 628 160.877 -3.840 1.877 1.00 0.00 C ATOM 1287 CG LYS A 628 161.467 -5.235 2.116 1.00 0.00 C ATOM 1288 CD LYS A 628 162.993 -5.169 2.034 1.00 0.00 C ATOM 1289 CE LYS A 628 163.602 -5.840 3.266 1.00 0.00 C ATOM 1290 NZ LYS A 628 164.964 -5.251 3.392 1.00 0.00 N ATOM 0 H LYS A 628 158.500 -2.032 2.747 1.00 0.00 H new ATOM 0 HA LYS A 628 160.098 -4.128 3.903 1.00 0.00 H new ATOM 0 HB2 LYS A 628 160.197 -3.865 1.025 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.672 -3.137 1.630 1.00 0.00 H new ATOM 0 HG2 LYS A 628 161.161 -5.607 3.094 1.00 0.00 H new ATOM 0 HG3 LYS A 628 161.083 -5.935 1.374 1.00 0.00 H new ATOM 0 HD2 LYS A 628 163.340 -5.665 1.128 1.00 0.00 H new ATOM 0 HD3 LYS A 628 163.320 -4.131 1.974 1.00 0.00 H new ATOM 0 HE2 LYS A 628 163.004 -5.646 4.157 1.00 0.00 H new ATOM 0 HE3 LYS A 628 163.650 -6.922 3.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 165.445 -5.663 4.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 165.512 -5.457 2.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 164.887 -4.221 3.515 1.00 0.00 H new ATOM 1304 N ARG A 629 161.841 -2.384 4.543 1.00 0.00 N ATOM 1305 CA ARG A 629 162.603 -1.247 5.151 1.00 0.00 C ATOM 1306 C ARG A 629 162.952 -0.218 4.074 1.00 0.00 C ATOM 1307 O ARG A 629 163.297 -0.567 2.962 1.00 0.00 O ATOM 1308 CB ARG A 629 163.873 -1.885 5.727 1.00 0.00 C ATOM 1309 CG ARG A 629 164.176 -1.287 7.105 1.00 0.00 C ATOM 1310 CD ARG A 629 163.298 -1.959 8.165 1.00 0.00 C ATOM 1311 NE ARG A 629 164.146 -3.032 8.753 1.00 0.00 N ATOM 1312 CZ ARG A 629 164.011 -4.266 8.347 1.00 0.00 C ATOM 1313 NH1 ARG A 629 162.827 -4.811 8.302 1.00 0.00 N ATOM 1314 NH2 ARG A 629 165.061 -4.955 7.989 1.00 0.00 N ATOM 0 H ARG A 629 162.157 -3.312 4.823 1.00 0.00 H new ATOM 0 HA ARG A 629 162.032 -0.723 5.917 1.00 0.00 H new ATOM 0 HB2 ARG A 629 163.744 -2.964 5.809 1.00 0.00 H new ATOM 0 HB3 ARG A 629 164.714 -1.715 5.054 1.00 0.00 H new ATOM 0 HG2 ARG A 629 165.229 -1.427 7.349 1.00 0.00 H new ATOM 0 HG3 ARG A 629 163.992 -0.213 7.094 1.00 0.00 H new ATOM 0 HD2 ARG A 629 162.983 -1.245 8.926 1.00 0.00 H new ATOM 0 HD3 ARG A 629 162.392 -2.372 7.721 1.00 0.00 H new ATOM 0 HE ARG A 629 164.832 -2.804 9.472 1.00 0.00 H new ATOM 0 HH11 ARG A 629 162.007 -4.274 8.584 1.00 0.00 H new ATOM 0 HH12 ARG A 629 162.721 -5.775 7.985 1.00 0.00 H new ATOM 0 HH21 ARG A 629 165.987 -4.529 8.026 1.00 0.00 H new ATOM 0 HH22 ARG A 629 164.955 -5.919 7.672 1.00 0.00 H new ATOM 1328 N HIS A 630 162.844 1.047 4.390 1.00 0.00 N ATOM 1329 CA HIS A 630 163.152 2.107 3.384 1.00 0.00 C ATOM 1330 C HIS A 630 164.426 1.760 2.597 1.00 0.00 C ATOM 1331 O HIS A 630 164.362 1.308 1.471 1.00 0.00 O ATOM 1332 CB HIS A 630 163.344 3.378 4.204 1.00 0.00 C ATOM 1333 CG HIS A 630 164.132 4.388 3.412 1.00 0.00 C ATOM 1334 ND1 HIS A 630 163.576 5.104 2.364 1.00 0.00 N ATOM 1335 CD2 HIS A 630 165.442 4.789 3.489 1.00 0.00 C ATOM 1336 CE1 HIS A 630 164.543 5.891 1.855 1.00 0.00 C ATOM 1337 NE2 HIS A 630 165.701 5.737 2.506 1.00 0.00 N ATOM 0 H HIS A 630 162.555 1.392 5.305 1.00 0.00 H new ATOM 0 HA HIS A 630 162.359 2.215 2.643 1.00 0.00 H new ATOM 0 HB2 HIS A 630 162.374 3.794 4.477 1.00 0.00 H new ATOM 0 HB3 HIS A 630 163.865 3.146 5.133 1.00 0.00 H new ATOM 0 HD1 HIS A 630 162.611 5.046 2.038 1.00 0.00 H new ATOM 0 HD2 HIS A 630 166.163 4.423 4.205 1.00 0.00 H new ATOM 0 HE1 HIS A 630 164.401 6.564 1.023 1.00 0.00 H new ATOM 1345 N ALA A 631 165.576 1.964 3.188 1.00 0.00 N ATOM 1346 CA ALA A 631 166.858 1.646 2.478 1.00 0.00 C ATOM 1347 C ALA A 631 168.063 1.941 3.382 1.00 0.00 C ATOM 1348 O ALA A 631 168.349 3.078 3.707 1.00 0.00 O ATOM 1349 CB ALA A 631 166.880 2.563 1.248 1.00 0.00 C ATOM 0 H ALA A 631 165.685 2.337 4.131 1.00 0.00 H new ATOM 0 HA ALA A 631 166.916 0.593 2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 631 167.792 2.386 0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 631 166.014 2.352 0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 631 166.850 3.604 1.570 1.00 0.00 H new ATOM 1355 N VAL A 632 168.771 0.919 3.781 1.00 0.00 N ATOM 1356 CA VAL A 632 169.969 1.115 4.660 1.00 0.00 C ATOM 1357 C VAL A 632 171.171 1.586 3.835 1.00 0.00 C ATOM 1358 O VAL A 632 171.154 1.560 2.619 1.00 0.00 O ATOM 1359 CB VAL A 632 170.248 -0.265 5.278 1.00 0.00 C ATOM 1360 CG1 VAL A 632 170.399 -1.313 4.172 1.00 0.00 C ATOM 1361 CG2 VAL A 632 171.538 -0.216 6.105 1.00 0.00 C ATOM 0 H VAL A 632 168.573 -0.051 3.536 1.00 0.00 H new ATOM 0 HA VAL A 632 169.793 1.875 5.422 1.00 0.00 H new ATOM 0 HB VAL A 632 169.412 -0.535 5.923 1.00 0.00 H new ATOM 0 HG11 VAL A 632 170.596 -2.287 4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 632 169.480 -1.361 3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 632 171.228 -1.038 3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 632 171.729 -1.197 6.540 1.00 0.00 H new ATOM 0 HG22 VAL A 632 172.372 0.065 5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 632 171.431 0.519 6.902 1.00 0.00 H new ATOM 1371 N GLY A 633 172.213 2.009 4.496 1.00 0.00 N ATOM 1372 CA GLY A 633 173.426 2.479 3.771 1.00 0.00 C ATOM 1373 C GLY A 633 173.106 3.759 3.006 1.00 0.00 C ATOM 1374 O GLY A 633 171.961 4.055 2.722 1.00 0.00 O ATOM 0 H GLY A 633 172.276 2.049 5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 633 174.236 2.659 4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 633 173.770 1.708 3.081 1.00 0.00 H new ATOM 1378 N LYS A 634 174.113 4.522 2.669 1.00 0.00 N ATOM 1379 CA LYS A 634 173.882 5.790 1.917 1.00 0.00 C ATOM 1380 C LYS A 634 172.972 6.723 2.721 1.00 0.00 C ATOM 1381 O LYS A 634 172.853 6.597 3.923 1.00 0.00 O ATOM 1382 CB LYS A 634 173.210 5.369 0.604 1.00 0.00 C ATOM 1383 CG LYS A 634 174.225 5.453 -0.538 1.00 0.00 C ATOM 1384 CD LYS A 634 175.272 4.346 -0.376 1.00 0.00 C ATOM 1385 CE LYS A 634 175.393 3.548 -1.681 1.00 0.00 C ATOM 1386 NZ LYS A 634 175.423 2.111 -1.271 1.00 0.00 N ATOM 0 H LYS A 634 175.090 4.320 2.884 1.00 0.00 H new ATOM 0 HA LYS A 634 174.809 6.334 1.734 1.00 0.00 H new ATOM 0 HB2 LYS A 634 172.826 4.353 0.689 1.00 0.00 H new ATOM 0 HB3 LYS A 634 172.358 6.016 0.396 1.00 0.00 H new ATOM 0 HG2 LYS A 634 173.718 5.350 -1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 634 174.710 6.429 -0.536 1.00 0.00 H new ATOM 0 HD2 LYS A 634 176.237 4.781 -0.115 1.00 0.00 H new ATOM 0 HD3 LYS A 634 174.989 3.683 0.441 1.00 0.00 H new ATOM 0 HE2 LYS A 634 174.551 3.749 -2.343 1.00 0.00 H new ATOM 0 HE3 LYS A 634 176.298 3.820 -2.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 175.505 1.510 -2.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 176.239 1.945 -0.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 174.546 1.876 -0.763 1.00 0.00 H new ATOM 1400 N SER A 635 172.335 7.661 2.067 1.00 0.00 N ATOM 1401 CA SER A 635 171.433 8.612 2.785 1.00 0.00 C ATOM 1402 C SER A 635 172.250 9.496 3.730 1.00 0.00 C ATOM 1403 O SER A 635 173.464 9.456 3.734 1.00 0.00 O ATOM 1404 CB SER A 635 170.445 7.740 3.569 1.00 0.00 C ATOM 1405 OG SER A 635 170.848 7.662 4.932 1.00 0.00 O ATOM 0 H SER A 635 172.402 7.810 1.060 1.00 0.00 H new ATOM 0 HA SER A 635 170.910 9.277 2.098 1.00 0.00 H new ATOM 0 HB2 SER A 635 169.441 8.160 3.500 1.00 0.00 H new ATOM 0 HB3 SER A 635 170.403 6.741 3.135 1.00 0.00 H new ATOM 0 HG SER A 635 171.576 7.013 5.021 1.00 0.00 H new ATOM 1411 N MET A 636 171.592 10.290 4.533 1.00 0.00 N ATOM 1412 CA MET A 636 172.332 11.173 5.480 1.00 0.00 C ATOM 1413 C MET A 636 173.248 10.334 6.374 1.00 0.00 C ATOM 1414 O MET A 636 172.845 9.870 7.422 1.00 0.00 O ATOM 1415 CB MET A 636 171.252 11.862 6.322 1.00 0.00 C ATOM 1416 CG MET A 636 171.437 13.379 6.246 1.00 0.00 C ATOM 1417 SD MET A 636 170.383 14.045 4.932 1.00 0.00 S ATOM 1418 CE MET A 636 170.053 15.655 5.692 1.00 0.00 C ATOM 0 H MET A 636 170.576 10.365 4.574 1.00 0.00 H new ATOM 0 HA MET A 636 172.961 11.895 4.959 1.00 0.00 H new ATOM 0 HB2 MET A 636 170.262 11.587 5.959 1.00 0.00 H new ATOM 0 HB3 MET A 636 171.315 11.529 7.358 1.00 0.00 H new ATOM 0 HG2 MET A 636 171.180 13.837 7.201 1.00 0.00 H new ATOM 0 HG3 MET A 636 172.481 13.620 6.048 1.00 0.00 H new ATOM 0 HE1 MET A 636 169.408 16.241 5.037 1.00 0.00 H new ATOM 0 HE2 MET A 636 169.559 15.509 6.653 1.00 0.00 H new ATOM 0 HE3 MET A 636 170.993 16.185 5.844 1.00 0.00 H new ATOM 1428 N TYR A 637 174.475 10.136 5.965 1.00 0.00 N ATOM 1429 CA TYR A 637 175.423 9.326 6.795 1.00 0.00 C ATOM 1430 C TYR A 637 175.422 9.835 8.238 1.00 0.00 C ATOM 1431 O TYR A 637 174.753 10.797 8.561 1.00 0.00 O ATOM 1432 CB TYR A 637 176.806 9.513 6.149 1.00 0.00 C ATOM 1433 CG TYR A 637 177.065 10.980 5.878 1.00 0.00 C ATOM 1434 CD1 TYR A 637 177.495 11.822 6.911 1.00 0.00 C ATOM 1435 CD2 TYR A 637 176.865 11.496 4.592 1.00 0.00 C ATOM 1436 CE1 TYR A 637 177.726 13.181 6.656 1.00 0.00 C ATOM 1437 CE2 TYR A 637 177.093 12.852 4.339 1.00 0.00 C ATOM 1438 CZ TYR A 637 177.522 13.694 5.370 1.00 0.00 C ATOM 1439 OH TYR A 637 177.741 15.031 5.117 1.00 0.00 O ATOM 0 H TYR A 637 174.863 10.499 5.094 1.00 0.00 H new ATOM 0 HA TYR A 637 175.142 8.273 6.828 1.00 0.00 H new ATOM 0 HB2 TYR A 637 177.579 9.116 6.807 1.00 0.00 H new ATOM 0 HB3 TYR A 637 176.859 8.949 5.218 1.00 0.00 H new ATOM 0 HD1 TYR A 637 177.649 11.425 7.903 1.00 0.00 H new ATOM 0 HD2 TYR A 637 176.534 10.846 3.795 1.00 0.00 H new ATOM 0 HE1 TYR A 637 178.061 13.831 7.451 1.00 0.00 H new ATOM 0 HE2 TYR A 637 176.938 13.249 3.347 1.00 0.00 H new ATOM 0 HH TYR A 637 177.553 15.220 4.174 1.00 0.00 H new ATOM 1449 N GLU A 638 176.154 9.195 9.112 1.00 0.00 N ATOM 1450 CA GLU A 638 176.189 9.631 10.548 1.00 0.00 C ATOM 1451 C GLU A 638 174.871 9.263 11.248 1.00 0.00 C ATOM 1452 O GLU A 638 174.869 8.606 12.270 1.00 0.00 O ATOM 1453 CB GLU A 638 176.379 11.156 10.526 1.00 0.00 C ATOM 1454 CG GLU A 638 177.469 11.565 11.522 1.00 0.00 C ATOM 1455 CD GLU A 638 176.851 11.790 12.905 1.00 0.00 C ATOM 1456 OE1 GLU A 638 175.660 12.047 12.969 1.00 0.00 O ATOM 1457 OE2 GLU A 638 177.583 11.702 13.878 1.00 0.00 O ATOM 0 H GLU A 638 176.734 8.384 8.896 1.00 0.00 H new ATOM 0 HA GLU A 638 176.993 9.140 11.096 1.00 0.00 H new ATOM 0 HB2 GLU A 638 176.652 11.482 9.522 1.00 0.00 H new ATOM 0 HB3 GLU A 638 175.441 11.651 10.778 1.00 0.00 H new ATOM 0 HG2 GLU A 638 178.233 10.790 11.577 1.00 0.00 H new ATOM 0 HG3 GLU A 638 177.962 12.475 11.182 1.00 0.00 H new ATOM 1464 N SER A 639 173.752 9.684 10.711 1.00 0.00 N ATOM 1465 CA SER A 639 172.443 9.359 11.355 1.00 0.00 C ATOM 1466 C SER A 639 171.614 8.430 10.455 1.00 0.00 C ATOM 1467 O SER A 639 170.890 8.889 9.594 1.00 0.00 O ATOM 1468 CB SER A 639 171.739 10.709 11.527 1.00 0.00 C ATOM 1469 OG SER A 639 171.577 11.339 10.259 1.00 0.00 O ATOM 0 H SER A 639 173.689 10.237 9.856 1.00 0.00 H new ATOM 0 HA SER A 639 172.572 8.840 12.305 1.00 0.00 H new ATOM 0 HB2 SER A 639 170.766 10.564 11.997 1.00 0.00 H new ATOM 0 HB3 SER A 639 172.321 11.350 12.189 1.00 0.00 H new ATOM 0 HG SER A 639 171.146 10.716 9.637 1.00 0.00 H new ATOM 1475 N PRO A 640 171.743 7.148 10.688 1.00 0.00 N ATOM 1476 CA PRO A 640 170.991 6.153 9.887 1.00 0.00 C ATOM 1477 C PRO A 640 169.502 6.223 10.241 1.00 0.00 C ATOM 1478 O PRO A 640 168.995 7.257 10.629 1.00 0.00 O ATOM 1479 CB PRO A 640 171.608 4.816 10.311 1.00 0.00 C ATOM 1480 CG PRO A 640 172.159 5.065 11.672 1.00 0.00 C ATOM 1481 CD PRO A 640 172.588 6.503 11.701 1.00 0.00 C ATOM 0 HA PRO A 640 171.055 6.313 8.811 1.00 0.00 H new ATOM 0 HB2 PRO A 640 170.861 4.023 10.326 1.00 0.00 H new ATOM 0 HB3 PRO A 640 172.390 4.504 9.619 1.00 0.00 H new ATOM 0 HG2 PRO A 640 171.407 4.869 12.437 1.00 0.00 H new ATOM 0 HG3 PRO A 640 173.002 4.404 11.876 1.00 0.00 H new ATOM 0 HD2 PRO A 640 172.437 6.944 12.686 1.00 0.00 H new ATOM 0 HD3 PRO A 640 173.647 6.608 11.463 1.00 0.00 H new ATOM 1489 N ALA A 641 168.805 5.134 10.110 1.00 0.00 N ATOM 1490 CA ALA A 641 167.350 5.124 10.438 1.00 0.00 C ATOM 1491 C ALA A 641 166.863 3.682 10.622 1.00 0.00 C ATOM 1492 O ALA A 641 166.025 3.194 9.889 1.00 0.00 O ATOM 1493 CB ALA A 641 166.668 5.779 9.236 1.00 0.00 C ATOM 0 H ALA A 641 169.180 4.242 9.788 1.00 0.00 H new ATOM 0 HA ALA A 641 167.128 5.653 11.365 1.00 0.00 H new ATOM 0 HB1 ALA A 641 165.591 5.810 9.401 1.00 0.00 H new ATOM 0 HB2 ALA A 641 167.045 6.794 9.112 1.00 0.00 H new ATOM 0 HB3 ALA A 641 166.881 5.201 8.337 1.00 0.00 H new ATOM 1499 N GLN A 642 167.393 2.996 11.599 1.00 0.00 N ATOM 1500 CA GLN A 642 166.979 1.581 11.839 1.00 0.00 C ATOM 1501 C GLN A 642 165.462 1.481 12.032 1.00 0.00 C ATOM 1502 O GLN A 642 164.840 2.351 12.605 1.00 0.00 O ATOM 1503 CB GLN A 642 167.697 1.175 13.125 1.00 0.00 C ATOM 1504 CG GLN A 642 168.978 0.408 12.787 1.00 0.00 C ATOM 1505 CD GLN A 642 170.008 0.641 13.893 1.00 0.00 C ATOM 1506 OE1 GLN A 642 170.528 1.730 14.033 1.00 0.00 O ATOM 1507 NE2 GLN A 642 170.322 -0.341 14.694 1.00 0.00 N ATOM 0 H GLN A 642 168.097 3.355 12.244 1.00 0.00 H new ATOM 0 HA GLN A 642 167.232 0.938 10.996 1.00 0.00 H new ATOM 0 HB2 GLN A 642 167.938 2.061 13.713 1.00 0.00 H new ATOM 0 HB3 GLN A 642 167.042 0.555 13.737 1.00 0.00 H new ATOM 0 HG2 GLN A 642 168.764 -0.656 12.690 1.00 0.00 H new ATOM 0 HG3 GLN A 642 169.374 0.742 11.828 1.00 0.00 H new ATOM 0 HE21 GLN A 642 169.885 -1.255 14.576 1.00 0.00 H new ATOM 0 HE22 GLN A 642 171.004 -0.194 15.438 1.00 0.00 H new ATOM 1516 N GLY A 643 164.870 0.416 11.560 1.00 0.00 N ATOM 1517 CA GLY A 643 163.403 0.241 11.714 1.00 0.00 C ATOM 1518 C GLY A 643 162.691 0.870 10.528 1.00 0.00 C ATOM 1519 O GLY A 643 163.200 0.895 9.424 1.00 0.00 O ATOM 0 H GLY A 643 165.346 -0.343 11.072 1.00 0.00 H new ATOM 0 HA2 GLY A 643 163.157 -0.819 11.779 1.00 0.00 H new ATOM 0 HA3 GLY A 643 163.066 0.704 12.642 1.00 0.00 H new ATOM 1523 N LEU A 644 161.513 1.376 10.749 1.00 0.00 N ATOM 1524 CA LEU A 644 160.745 2.013 9.640 1.00 0.00 C ATOM 1525 C LEU A 644 160.511 1.005 8.517 1.00 0.00 C ATOM 1526 O LEU A 644 161.038 -0.088 8.539 1.00 0.00 O ATOM 1527 CB LEU A 644 161.612 3.180 9.151 1.00 0.00 C ATOM 1528 CG LEU A 644 162.140 3.980 10.348 1.00 0.00 C ATOM 1529 CD1 LEU A 644 162.751 5.295 9.856 1.00 0.00 C ATOM 1530 CD2 LEU A 644 160.991 4.282 11.317 1.00 0.00 C ATOM 0 H LEU A 644 161.044 1.377 11.655 1.00 0.00 H new ATOM 0 HA LEU A 644 159.765 2.358 9.969 1.00 0.00 H new ATOM 0 HB2 LEU A 644 162.446 2.801 8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 644 161.028 3.829 8.499 1.00 0.00 H new ATOM 0 HG LEU A 644 162.902 3.395 10.863 1.00 0.00 H new ATOM 0 HD11 LEU A 644 163.126 5.863 10.707 1.00 0.00 H new ATOM 0 HD12 LEU A 644 163.573 5.081 9.172 1.00 0.00 H new ATOM 0 HD13 LEU A 644 161.990 5.878 9.338 1.00 0.00 H new ATOM 0 HD21 LEU A 644 161.371 4.850 12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 644 160.226 4.864 10.804 1.00 0.00 H new ATOM 0 HD23 LEU A 644 160.558 3.346 11.671 1.00 0.00 H new ATOM 1542 N ASP A 645 159.719 1.362 7.543 1.00 0.00 N ATOM 1543 CA ASP A 645 159.442 0.420 6.422 1.00 0.00 C ATOM 1544 C ASP A 645 158.786 1.165 5.254 1.00 0.00 C ATOM 1545 O ASP A 645 157.897 1.970 5.437 1.00 0.00 O ATOM 1546 CB ASP A 645 158.471 -0.612 7.008 1.00 0.00 C ATOM 1547 CG ASP A 645 159.248 -1.783 7.614 1.00 0.00 C ATOM 1548 OD1 ASP A 645 160.230 -2.189 7.018 1.00 0.00 O ATOM 1549 OD2 ASP A 645 158.845 -2.253 8.666 1.00 0.00 O ATOM 0 H ASP A 645 159.252 2.266 7.475 1.00 0.00 H new ATOM 0 HA ASP A 645 160.350 -0.042 6.035 1.00 0.00 H new ATOM 0 HB2 ASP A 645 157.849 -0.145 7.771 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.801 -0.975 6.229 1.00 0.00 H new ATOM 1554 N ASP A 646 159.218 0.898 4.053 1.00 0.00 N ATOM 1555 CA ASP A 646 158.620 1.578 2.869 1.00 0.00 C ATOM 1556 C ASP A 646 157.703 0.611 2.126 1.00 0.00 C ATOM 1557 O ASP A 646 157.791 -0.590 2.287 1.00 0.00 O ATOM 1558 CB ASP A 646 159.809 1.959 1.987 1.00 0.00 C ATOM 1559 CG ASP A 646 160.086 3.453 2.126 1.00 0.00 C ATOM 1560 OD1 ASP A 646 160.579 3.847 3.167 1.00 0.00 O ATOM 1561 OD2 ASP A 646 159.801 4.178 1.188 1.00 0.00 O ATOM 0 H ASP A 646 159.963 0.235 3.839 1.00 0.00 H new ATOM 0 HA ASP A 646 158.023 2.446 3.147 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.690 1.386 2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.598 1.713 0.946 1.00 0.00 H new ATOM 1566 N ILE A 647 156.835 1.123 1.303 1.00 0.00 N ATOM 1567 CA ILE A 647 155.922 0.225 0.533 1.00 0.00 C ATOM 1568 C ILE A 647 156.350 0.196 -0.931 1.00 0.00 C ATOM 1569 O ILE A 647 156.723 1.204 -1.499 1.00 0.00 O ATOM 1570 CB ILE A 647 154.496 0.785 0.666 1.00 0.00 C ATOM 1571 CG1 ILE A 647 154.512 2.324 0.831 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.801 0.115 1.854 1.00 0.00 C ATOM 1573 CD1 ILE A 647 154.745 2.730 2.296 1.00 0.00 C ATOM 0 H ILE A 647 156.715 2.121 1.128 1.00 0.00 H new ATOM 0 HA ILE A 647 155.961 -0.794 0.918 1.00 0.00 H new ATOM 0 HB ILE A 647 153.942 0.565 -0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 647 155.296 2.750 0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 647 153.566 2.738 0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.789 0.509 1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.757 -0.962 1.690 1.00 0.00 H new ATOM 0 HG23 ILE A 647 154.361 0.320 2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 647 154.750 3.817 2.376 1.00 0.00 H new ATOM 0 HD12 ILE A 647 153.947 2.324 2.917 1.00 0.00 H new ATOM 0 HD13 ILE A 647 155.703 2.337 2.635 1.00 0.00 H new ATOM 1585 N TRP A 648 156.320 -0.955 -1.538 1.00 0.00 N ATOM 1586 CA TRP A 648 156.752 -1.052 -2.961 1.00 0.00 C ATOM 1587 C TRP A 648 155.598 -1.465 -3.880 1.00 0.00 C ATOM 1588 O TRP A 648 155.227 -2.616 -3.942 1.00 0.00 O ATOM 1589 CB TRP A 648 157.830 -2.128 -2.955 1.00 0.00 C ATOM 1590 CG TRP A 648 159.067 -1.568 -2.345 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.530 -1.863 -1.107 1.00 0.00 C ATOM 1592 CD2 TRP A 648 160.009 -0.621 -2.924 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.688 -1.141 -0.884 1.00 0.00 N ATOM 1594 CE2 TRP A 648 161.026 -0.363 -1.978 1.00 0.00 C ATOM 1595 CE3 TRP A 648 160.072 0.038 -4.166 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 162.075 0.517 -2.254 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 161.127 0.924 -4.447 1.00 0.00 C ATOM 1598 CH2 TRP A 648 162.124 1.163 -3.492 1.00 0.00 C ATOM 0 H TRP A 648 156.016 -1.831 -1.114 1.00 0.00 H new ATOM 0 HA TRP A 648 157.105 -0.093 -3.339 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.492 -2.997 -2.391 1.00 0.00 H new ATOM 0 HB3 TRP A 648 158.031 -2.466 -3.972 1.00 0.00 H new ATOM 0 HD1 TRP A 648 159.071 -2.548 -0.410 1.00 0.00 H new ATOM 0 HE1 TRP A 648 161.227 -1.177 -0.019 1.00 0.00 H new ATOM 0 HE3 TRP A 648 159.306 -0.138 -4.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.843 0.697 -1.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 161.169 1.423 -5.404 1.00 0.00 H new ATOM 0 HH2 TRP A 648 162.930 1.847 -3.713 1.00 0.00 H new ATOM 1609 N TYR A 649 155.057 -0.535 -4.621 1.00 0.00 N ATOM 1610 CA TYR A 649 153.955 -0.876 -5.567 1.00 0.00 C ATOM 1611 C TYR A 649 154.557 -1.570 -6.786 1.00 0.00 C ATOM 1612 O TYR A 649 155.410 -1.026 -7.455 1.00 0.00 O ATOM 1613 CB TYR A 649 153.343 0.463 -5.936 1.00 0.00 C ATOM 1614 CG TYR A 649 152.263 0.317 -6.984 1.00 0.00 C ATOM 1615 CD1 TYR A 649 151.725 -0.938 -7.309 1.00 0.00 C ATOM 1616 CD2 TYR A 649 151.794 1.463 -7.625 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.717 -1.032 -8.275 1.00 0.00 C ATOM 1618 CE2 TYR A 649 150.792 1.368 -8.587 1.00 0.00 C ATOM 1619 CZ TYR A 649 150.252 0.124 -8.911 1.00 0.00 C ATOM 1620 OH TYR A 649 149.256 0.036 -9.860 1.00 0.00 O ATOM 0 H TYR A 649 155.331 0.447 -4.612 1.00 0.00 H new ATOM 0 HA TYR A 649 153.206 -1.549 -5.149 1.00 0.00 H new ATOM 0 HB2 TYR A 649 152.924 0.929 -5.044 1.00 0.00 H new ATOM 0 HB3 TYR A 649 154.122 1.129 -6.307 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.088 -1.828 -6.815 1.00 0.00 H new ATOM 0 HD2 TYR A 649 152.209 2.428 -7.374 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.299 -1.995 -8.529 1.00 0.00 H new ATOM 0 HE2 TYR A 649 150.433 2.258 -9.082 1.00 0.00 H new ATOM 0 HH TYR A 649 148.852 0.919 -9.993 1.00 0.00 H new ATOM 1630 N CYS A 650 154.154 -2.780 -7.059 1.00 0.00 N ATOM 1631 CA CYS A 650 154.754 -3.515 -8.210 1.00 0.00 C ATOM 1632 C CYS A 650 153.692 -4.231 -9.044 1.00 0.00 C ATOM 1633 O CYS A 650 153.071 -5.155 -8.584 1.00 0.00 O ATOM 1634 CB CYS A 650 155.659 -4.574 -7.564 1.00 0.00 C ATOM 1635 SG CYS A 650 156.583 -3.874 -6.168 1.00 0.00 S ATOM 0 H CYS A 650 153.440 -3.290 -6.539 1.00 0.00 H new ATOM 0 HA CYS A 650 155.277 -2.829 -8.876 1.00 0.00 H new ATOM 0 HB2 CYS A 650 155.055 -5.414 -7.221 1.00 0.00 H new ATOM 0 HB3 CYS A 650 156.355 -4.965 -8.306 1.00 0.00 H new ATOM 0 HG CYS A 650 155.757 -3.562 -5.214 1.00 0.00 H new ATOM 1641 N HIS A 651 153.506 -3.853 -10.277 1.00 0.00 N ATOM 1642 CA HIS A 651 152.497 -4.581 -11.116 1.00 0.00 C ATOM 1643 C HIS A 651 153.063 -5.944 -11.523 1.00 0.00 C ATOM 1644 O HIS A 651 154.186 -6.041 -11.982 1.00 0.00 O ATOM 1645 CB HIS A 651 152.259 -3.736 -12.371 1.00 0.00 C ATOM 1646 CG HIS A 651 151.068 -4.301 -13.114 1.00 0.00 C ATOM 1647 ND1 HIS A 651 149.757 -4.123 -12.661 1.00 0.00 N ATOM 1648 CD2 HIS A 651 150.955 -5.048 -14.271 1.00 0.00 C ATOM 1649 CE1 HIS A 651 148.931 -4.741 -13.529 1.00 0.00 C ATOM 1650 NE2 HIS A 651 149.622 -5.304 -14.496 1.00 0.00 N ATOM 0 H HIS A 651 153.995 -3.087 -10.739 1.00 0.00 H new ATOM 0 HA HIS A 651 151.569 -4.734 -10.565 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.077 -2.697 -12.098 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.143 -3.748 -13.008 1.00 0.00 H new ATOM 0 HD2 HIS A 651 151.775 -5.376 -14.893 1.00 0.00 H new ATOM 0 HE1 HIS A 651 147.855 -4.770 -13.443 1.00 0.00 H new ATOM 0 HE2 HIS A 651 149.237 -5.837 -15.276 1.00 0.00 H new ATOM 1658 N THR A 652 152.306 -6.995 -11.367 1.00 0.00 N ATOM 1659 CA THR A 652 152.818 -8.347 -11.755 1.00 0.00 C ATOM 1660 C THR A 652 151.869 -9.024 -12.739 1.00 0.00 C ATOM 1661 O THR A 652 152.237 -9.959 -13.424 1.00 0.00 O ATOM 1662 CB THR A 652 152.887 -9.149 -10.461 1.00 0.00 C ATOM 1663 OG1 THR A 652 151.880 -8.698 -9.568 1.00 0.00 O ATOM 1664 CG2 THR A 652 154.263 -8.963 -9.833 1.00 0.00 C ATOM 0 H THR A 652 151.359 -6.980 -10.990 1.00 0.00 H new ATOM 0 HA THR A 652 153.789 -8.276 -12.245 1.00 0.00 H new ATOM 0 HB THR A 652 152.725 -10.206 -10.671 1.00 0.00 H new ATOM 0 HG1 THR A 652 151.374 -9.466 -9.231 1.00 0.00 H new ATOM 0 HG21 THR A 652 154.320 -9.534 -8.906 1.00 0.00 H new ATOM 0 HG22 THR A 652 155.029 -9.315 -10.524 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.425 -7.907 -9.619 1.00 0.00 H new ATOM 1672 N GLY A 653 150.650 -8.570 -12.812 1.00 0.00 N ATOM 1673 CA GLY A 653 149.679 -9.195 -13.746 1.00 0.00 C ATOM 1674 C GLY A 653 150.239 -9.178 -15.172 1.00 0.00 C ATOM 1675 O GLY A 653 151.352 -8.760 -15.413 1.00 0.00 O ATOM 0 H GLY A 653 150.285 -7.791 -12.263 1.00 0.00 H new ATOM 0 HA2 GLY A 653 149.475 -10.221 -13.439 1.00 0.00 H new ATOM 0 HA3 GLY A 653 148.731 -8.657 -13.712 1.00 0.00 H new ATOM 1679 N THR A 654 149.459 -9.625 -16.111 1.00 0.00 N ATOM 1680 CA THR A 654 149.904 -9.642 -17.540 1.00 0.00 C ATOM 1681 C THR A 654 149.753 -8.253 -18.156 1.00 0.00 C ATOM 1682 O THR A 654 150.192 -7.986 -19.257 1.00 0.00 O ATOM 1683 CB THR A 654 148.939 -10.593 -18.216 1.00 0.00 C ATOM 1684 OG1 THR A 654 148.915 -11.828 -17.515 1.00 0.00 O ATOM 1685 CG2 THR A 654 149.373 -10.822 -19.666 1.00 0.00 C ATOM 0 H THR A 654 148.518 -9.986 -15.953 1.00 0.00 H new ATOM 0 HA THR A 654 150.948 -9.938 -17.646 1.00 0.00 H new ATOM 0 HB THR A 654 147.939 -10.160 -18.208 1.00 0.00 H new ATOM 0 HG1 THR A 654 148.044 -11.940 -17.079 1.00 0.00 H new ATOM 0 HG21 THR A 654 148.677 -11.507 -20.150 1.00 0.00 H new ATOM 0 HG22 THR A 654 149.377 -9.871 -20.199 1.00 0.00 H new ATOM 0 HG23 THR A 654 150.375 -11.251 -19.682 1.00 0.00 H new ATOM 1693 N ASN A 655 149.098 -7.388 -17.448 1.00 0.00 N ATOM 1694 CA ASN A 655 148.846 -6.013 -17.954 1.00 0.00 C ATOM 1695 C ASN A 655 149.790 -5.021 -17.270 1.00 0.00 C ATOM 1696 O ASN A 655 150.927 -5.335 -16.981 1.00 0.00 O ATOM 1697 CB ASN A 655 147.392 -5.760 -17.578 1.00 0.00 C ATOM 1698 CG ASN A 655 146.537 -5.492 -18.831 1.00 0.00 C ATOM 1699 OD1 ASN A 655 147.059 -5.343 -19.918 1.00 0.00 O ATOM 1700 ND2 ASN A 655 145.229 -5.426 -18.720 1.00 0.00 N ATOM 0 H ASN A 655 148.717 -7.576 -16.521 1.00 0.00 H new ATOM 0 HA ASN A 655 149.020 -5.898 -19.024 1.00 0.00 H new ATOM 0 HB2 ASN A 655 146.996 -6.622 -17.041 1.00 0.00 H new ATOM 0 HB3 ASN A 655 147.330 -4.907 -16.902 1.00 0.00 H new ATOM 0 HD21 ASN A 655 144.655 -5.250 -19.545 1.00 0.00 H new ATOM 0 HD22 ASN A 655 144.788 -5.551 -17.809 1.00 0.00 H new ATOM 1707 N VAL A 656 149.335 -3.833 -17.004 1.00 0.00 N ATOM 1708 CA VAL A 656 150.206 -2.831 -16.330 1.00 0.00 C ATOM 1709 C VAL A 656 149.391 -1.981 -15.348 1.00 0.00 C ATOM 1710 O VAL A 656 148.298 -1.547 -15.647 1.00 0.00 O ATOM 1711 CB VAL A 656 150.748 -1.958 -17.464 1.00 0.00 C ATOM 1712 CG1 VAL A 656 151.783 -2.738 -18.273 1.00 0.00 C ATOM 1713 CG2 VAL A 656 149.603 -1.531 -18.386 1.00 0.00 C ATOM 0 H VAL A 656 148.393 -3.509 -17.224 1.00 0.00 H new ATOM 0 HA VAL A 656 151.001 -3.302 -15.753 1.00 0.00 H new ATOM 0 HB VAL A 656 151.216 -1.073 -17.033 1.00 0.00 H new ATOM 0 HG11 VAL A 656 152.164 -2.110 -19.078 1.00 0.00 H new ATOM 0 HG12 VAL A 656 152.606 -3.033 -17.622 1.00 0.00 H new ATOM 0 HG13 VAL A 656 151.318 -3.628 -18.696 1.00 0.00 H new ATOM 0 HG21 VAL A 656 149.996 -0.910 -19.191 1.00 0.00 H new ATOM 0 HG22 VAL A 656 149.128 -2.416 -18.810 1.00 0.00 H new ATOM 0 HG23 VAL A 656 148.869 -0.963 -17.815 1.00 0.00 H new ATOM 1723 N SER A 657 149.939 -1.704 -14.195 1.00 0.00 N ATOM 1724 CA SER A 657 149.234 -0.821 -13.211 1.00 0.00 C ATOM 1725 C SER A 657 150.188 0.328 -12.929 1.00 0.00 C ATOM 1726 O SER A 657 151.321 0.287 -13.363 1.00 0.00 O ATOM 1727 CB SER A 657 148.956 -1.646 -11.958 1.00 0.00 C ATOM 1728 OG SER A 657 150.184 -2.094 -11.404 1.00 0.00 O ATOM 0 H SER A 657 150.848 -2.051 -13.888 1.00 0.00 H new ATOM 0 HA SER A 657 148.283 -0.433 -13.575 1.00 0.00 H new ATOM 0 HB2 SER A 657 148.413 -1.046 -11.228 1.00 0.00 H new ATOM 0 HB3 SER A 657 148.323 -2.499 -12.204 1.00 0.00 H new ATOM 0 HG SER A 657 150.161 -3.068 -11.302 1.00 0.00 H new ATOM 1734 N TYR A 658 149.773 1.386 -12.293 1.00 0.00 N ATOM 1735 CA TYR A 658 150.747 2.506 -12.138 1.00 0.00 C ATOM 1736 C TYR A 658 150.365 3.484 -11.035 1.00 0.00 C ATOM 1737 O TYR A 658 149.278 3.458 -10.494 1.00 0.00 O ATOM 1738 CB TYR A 658 150.718 3.218 -13.500 1.00 0.00 C ATOM 1739 CG TYR A 658 149.877 2.420 -14.472 1.00 0.00 C ATOM 1740 CD1 TYR A 658 148.493 2.373 -14.308 1.00 0.00 C ATOM 1741 CD2 TYR A 658 150.479 1.714 -15.517 1.00 0.00 C ATOM 1742 CE1 TYR A 658 147.708 1.627 -15.185 1.00 0.00 C ATOM 1743 CE2 TYR A 658 149.694 0.971 -16.398 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.305 0.927 -16.234 1.00 0.00 C ATOM 1745 OH TYR A 658 147.526 0.200 -17.109 1.00 0.00 O ATOM 0 H TYR A 658 148.847 1.525 -11.890 1.00 0.00 H new ATOM 0 HA TYR A 658 151.729 2.128 -11.855 1.00 0.00 H new ATOM 0 HB2 TYR A 658 150.308 4.222 -13.388 1.00 0.00 H new ATOM 0 HB3 TYR A 658 151.731 3.328 -13.886 1.00 0.00 H new ATOM 0 HD1 TYR A 658 148.028 2.916 -13.499 1.00 0.00 H new ATOM 0 HD2 TYR A 658 151.551 1.744 -15.642 1.00 0.00 H new ATOM 0 HE1 TYR A 658 146.637 1.591 -15.053 1.00 0.00 H new ATOM 0 HE2 TYR A 658 150.159 0.429 -17.208 1.00 0.00 H new ATOM 0 HH TYR A 658 147.255 -0.641 -16.685 1.00 0.00 H new ATOM 1755 N LEU A 659 151.281 4.354 -10.717 1.00 0.00 N ATOM 1756 CA LEU A 659 151.038 5.369 -9.663 1.00 0.00 C ATOM 1757 C LEU A 659 150.748 6.720 -10.318 1.00 0.00 C ATOM 1758 O LEU A 659 150.587 6.808 -11.520 1.00 0.00 O ATOM 1759 CB LEU A 659 152.348 5.423 -8.872 1.00 0.00 C ATOM 1760 CG LEU A 659 152.098 4.990 -7.429 1.00 0.00 C ATOM 1761 CD1 LEU A 659 153.425 4.589 -6.780 1.00 0.00 C ATOM 1762 CD2 LEU A 659 151.485 6.156 -6.654 1.00 0.00 C ATOM 0 H LEU A 659 152.202 4.403 -11.152 1.00 0.00 H new ATOM 0 HA LEU A 659 150.187 5.129 -9.025 1.00 0.00 H new ATOM 0 HB2 LEU A 659 153.090 4.771 -9.334 1.00 0.00 H new ATOM 0 HB3 LEU A 659 152.755 6.434 -8.893 1.00 0.00 H new ATOM 0 HG LEU A 659 151.416 4.140 -7.414 1.00 0.00 H new ATOM 0 HD11 LEU A 659 153.247 4.280 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 659 153.867 3.762 -7.336 1.00 0.00 H new ATOM 0 HD13 LEU A 659 154.107 5.439 -6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 659 151.304 5.853 -5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 659 152.171 7.003 -6.668 1.00 0.00 H new ATOM 0 HD23 LEU A 659 150.542 6.445 -7.118 1.00 0.00 H new ATOM 1774 N ASN A 660 150.683 7.766 -9.531 1.00 0.00 N ATOM 1775 CA ASN A 660 150.400 9.137 -10.070 1.00 0.00 C ATOM 1776 C ASN A 660 150.858 9.302 -11.529 1.00 0.00 C ATOM 1777 O ASN A 660 150.145 9.858 -12.343 1.00 0.00 O ATOM 1778 CB ASN A 660 151.181 10.076 -9.154 1.00 0.00 C ATOM 1779 CG ASN A 660 150.823 11.530 -9.475 1.00 0.00 C ATOM 1780 OD1 ASN A 660 151.658 12.283 -9.935 1.00 0.00 O ATOM 1781 ND2 ASN A 660 149.609 11.959 -9.258 1.00 0.00 N ATOM 0 H ASN A 660 150.816 7.729 -8.520 1.00 0.00 H new ATOM 0 HA ASN A 660 149.330 9.343 -10.081 1.00 0.00 H new ATOM 0 HB2 ASN A 660 150.951 9.857 -8.111 1.00 0.00 H new ATOM 0 HB3 ASN A 660 152.252 9.918 -9.284 1.00 0.00 H new ATOM 0 HD21 ASN A 660 149.363 12.925 -9.475 1.00 0.00 H new ATOM 0 HD22 ASN A 660 148.907 11.328 -8.872 1.00 0.00 H new ATOM 1788 N ASN A 661 152.027 8.826 -11.875 1.00 0.00 N ATOM 1789 CA ASN A 661 152.487 8.971 -13.290 1.00 0.00 C ATOM 1790 C ASN A 661 153.577 7.953 -13.632 1.00 0.00 C ATOM 1791 O ASN A 661 154.286 8.106 -14.609 1.00 0.00 O ATOM 1792 CB ASN A 661 153.041 10.392 -13.383 1.00 0.00 C ATOM 1793 CG ASN A 661 152.484 11.083 -14.633 1.00 0.00 C ATOM 1794 OD1 ASN A 661 152.191 10.373 -15.690 1.00 0.00 O flip ATOM 1795 ND2 ASN A 661 152.317 12.286 -14.648 1.00 0.00 N flip ATOM 0 H ASN A 661 152.676 8.349 -11.249 1.00 0.00 H new ATOM 0 HA ASN A 661 151.673 8.793 -13.993 1.00 0.00 H new ATOM 0 HB2 ASN A 661 152.769 10.958 -12.492 1.00 0.00 H new ATOM 0 HB3 ASN A 661 154.130 10.366 -13.425 1.00 0.00 H new ATOM 0 HD21 ASN A 661 152.545 12.843 -13.824 1.00 0.00 H new ATOM 0 HD22 ASN A 661 151.949 12.739 -15.484 1.00 0.00 H new ATOM 1802 N ASN A 662 153.724 6.917 -12.851 1.00 0.00 N ATOM 1803 CA ASN A 662 154.778 5.906 -13.162 1.00 0.00 C ATOM 1804 C ASN A 662 154.146 4.657 -13.776 1.00 0.00 C ATOM 1805 O ASN A 662 153.559 3.847 -13.089 1.00 0.00 O ATOM 1806 CB ASN A 662 155.431 5.595 -11.821 1.00 0.00 C ATOM 1807 CG ASN A 662 156.084 6.869 -11.283 1.00 0.00 C ATOM 1808 OD1 ASN A 662 155.541 7.525 -10.418 1.00 0.00 O ATOM 1809 ND2 ASN A 662 157.237 7.247 -11.764 1.00 0.00 N ATOM 0 H ASN A 662 153.166 6.727 -12.018 1.00 0.00 H new ATOM 0 HA ASN A 662 155.507 6.269 -13.887 1.00 0.00 H new ATOM 0 HB2 ASN A 662 154.687 5.226 -11.116 1.00 0.00 H new ATOM 0 HB3 ASN A 662 156.177 4.809 -11.938 1.00 0.00 H new ATOM 0 HD21 ASN A 662 157.683 8.095 -11.413 1.00 0.00 H new ATOM 0 HD22 ASN A 662 157.692 6.695 -12.491 1.00 0.00 H new ATOM 1816 N ARG A 663 154.257 4.506 -15.068 1.00 0.00 N ATOM 1817 CA ARG A 663 153.652 3.319 -15.737 1.00 0.00 C ATOM 1818 C ARG A 663 154.452 2.049 -15.447 1.00 0.00 C ATOM 1819 O ARG A 663 155.601 1.930 -15.821 1.00 0.00 O ATOM 1820 CB ARG A 663 153.694 3.637 -17.234 1.00 0.00 C ATOM 1821 CG ARG A 663 152.984 2.524 -18.012 1.00 0.00 C ATOM 1822 CD ARG A 663 154.011 1.509 -18.523 1.00 0.00 C ATOM 1823 NE ARG A 663 154.821 2.248 -19.531 1.00 0.00 N ATOM 1824 CZ ARG A 663 155.538 1.590 -20.401 1.00 0.00 C ATOM 1825 NH1 ARG A 663 155.019 1.247 -21.548 1.00 0.00 N ATOM 1826 NH2 ARG A 663 156.774 1.274 -20.125 1.00 0.00 N ATOM 0 H ARG A 663 154.741 5.154 -15.690 1.00 0.00 H new ATOM 0 HA ARG A 663 152.639 3.136 -15.378 1.00 0.00 H new ATOM 0 HB2 ARG A 663 153.212 4.595 -17.427 1.00 0.00 H new ATOM 0 HB3 ARG A 663 154.727 3.727 -17.569 1.00 0.00 H new ATOM 0 HG2 ARG A 663 152.256 2.027 -17.370 1.00 0.00 H new ATOM 0 HG3 ARG A 663 152.432 2.949 -18.850 1.00 0.00 H new ATOM 0 HD2 ARG A 663 154.636 1.138 -17.711 1.00 0.00 H new ATOM 0 HD3 ARG A 663 153.521 0.643 -18.969 1.00 0.00 H new ATOM 0 HE ARG A 663 154.815 3.268 -19.542 1.00 0.00 H new ATOM 0 HH11 ARG A 663 154.053 1.493 -21.765 1.00 0.00 H new ATOM 0 HH12 ARG A 663 155.579 0.733 -22.228 1.00 0.00 H new ATOM 0 HH21 ARG A 663 157.181 1.541 -19.229 1.00 0.00 H new ATOM 0 HH22 ARG A 663 157.333 0.760 -20.806 1.00 0.00 H new ATOM 1840 N MET A 664 153.839 1.090 -14.808 1.00 0.00 N ATOM 1841 CA MET A 664 154.545 -0.187 -14.520 1.00 0.00 C ATOM 1842 C MET A 664 154.291 -1.153 -15.677 1.00 0.00 C ATOM 1843 O MET A 664 153.172 -1.308 -16.125 1.00 0.00 O ATOM 1844 CB MET A 664 153.923 -0.730 -13.228 1.00 0.00 C ATOM 1845 CG MET A 664 153.805 0.386 -12.183 1.00 0.00 C ATOM 1846 SD MET A 664 152.707 -0.157 -10.854 1.00 0.00 S ATOM 1847 CE MET A 664 153.995 -0.810 -9.765 1.00 0.00 C ATOM 0 H MET A 664 152.877 1.138 -14.473 1.00 0.00 H new ATOM 0 HA MET A 664 155.621 -0.056 -14.409 1.00 0.00 H new ATOM 0 HB2 MET A 664 152.938 -1.146 -13.438 1.00 0.00 H new ATOM 0 HB3 MET A 664 154.535 -1.542 -12.835 1.00 0.00 H new ATOM 0 HG2 MET A 664 154.789 0.630 -11.781 1.00 0.00 H new ATOM 0 HG3 MET A 664 153.415 1.293 -12.645 1.00 0.00 H new ATOM 0 HE1 MET A 664 153.568 -1.572 -9.113 1.00 0.00 H new ATOM 0 HE2 MET A 664 154.791 -1.251 -10.366 1.00 0.00 H new ATOM 0 HE3 MET A 664 154.404 -0.001 -9.159 1.00 0.00 H new ATOM 1857 N ILE A 665 155.309 -1.796 -16.173 1.00 0.00 N ATOM 1858 CA ILE A 665 155.101 -2.742 -17.313 1.00 0.00 C ATOM 1859 C ILE A 665 155.060 -4.181 -16.806 1.00 0.00 C ATOM 1860 O ILE A 665 155.847 -5.015 -17.208 1.00 0.00 O ATOM 1861 CB ILE A 665 156.293 -2.534 -18.258 1.00 0.00 C ATOM 1862 CG1 ILE A 665 157.601 -2.502 -17.456 1.00 0.00 C ATOM 1863 CG2 ILE A 665 156.122 -1.211 -19.004 1.00 0.00 C ATOM 1864 CD1 ILE A 665 158.790 -2.722 -18.391 1.00 0.00 C ATOM 0 H ILE A 665 156.271 -1.712 -15.844 1.00 0.00 H new ATOM 0 HA ILE A 665 154.156 -2.556 -17.822 1.00 0.00 H new ATOM 0 HB ILE A 665 156.332 -3.358 -18.971 1.00 0.00 H new ATOM 0 HG12 ILE A 665 157.701 -1.544 -16.945 1.00 0.00 H new ATOM 0 HG13 ILE A 665 157.585 -3.274 -16.686 1.00 0.00 H new ATOM 0 HG21 ILE A 665 156.967 -1.060 -19.676 1.00 0.00 H new ATOM 0 HG22 ILE A 665 155.198 -1.236 -19.582 1.00 0.00 H new ATOM 0 HG23 ILE A 665 156.079 -0.392 -18.286 1.00 0.00 H new ATOM 0 HD11 ILE A 665 159.715 -2.698 -17.815 1.00 0.00 H new ATOM 0 HD12 ILE A 665 158.693 -3.691 -18.881 1.00 0.00 H new ATOM 0 HD13 ILE A 665 158.811 -1.934 -19.144 1.00 0.00 H new ATOM 1876 N GLN A 666 154.143 -4.470 -15.925 1.00 0.00 N ATOM 1877 CA GLN A 666 154.032 -5.850 -15.368 1.00 0.00 C ATOM 1878 C GLN A 666 155.354 -6.291 -14.770 1.00 0.00 C ATOM 1879 O GLN A 666 156.400 -5.736 -15.046 1.00 0.00 O ATOM 1880 CB GLN A 666 153.624 -6.747 -16.543 1.00 0.00 C ATOM 1881 CG GLN A 666 154.037 -8.198 -16.258 1.00 0.00 C ATOM 1882 CD GLN A 666 153.717 -9.078 -17.461 1.00 0.00 C ATOM 1883 OE1 GLN A 666 152.998 -10.152 -17.292 1.00 0.00 O flip ATOM 1884 NE2 GLN A 666 154.127 -8.786 -18.568 1.00 0.00 N flip ATOM 0 H GLN A 666 153.460 -3.805 -15.563 1.00 0.00 H new ATOM 0 HA GLN A 666 153.298 -5.903 -14.564 1.00 0.00 H new ATOM 0 HB2 GLN A 666 152.547 -6.690 -16.699 1.00 0.00 H new ATOM 0 HB3 GLN A 666 154.098 -6.398 -17.460 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.103 -8.244 -16.037 1.00 0.00 H new ATOM 0 HG3 GLN A 666 153.512 -8.568 -15.377 1.00 0.00 H new ATOM 0 HE21 GLN A 666 154.689 -7.945 -18.698 1.00 0.00 H new ATOM 0 HE22 GLN A 666 153.908 -9.382 -19.366 1.00 0.00 H new ATOM 1893 N GLY A 667 155.297 -7.295 -13.943 1.00 0.00 N ATOM 1894 CA GLY A 667 156.542 -7.811 -13.284 1.00 0.00 C ATOM 1895 C GLY A 667 157.462 -6.634 -12.927 1.00 0.00 C ATOM 1896 O GLY A 667 158.671 -6.733 -12.991 1.00 0.00 O ATOM 0 H GLY A 667 154.440 -7.787 -13.690 1.00 0.00 H new ATOM 0 HA2 GLY A 667 156.284 -8.370 -12.384 1.00 0.00 H new ATOM 0 HA3 GLY A 667 157.059 -8.501 -13.951 1.00 0.00 H new ATOM 1900 N THR A 668 156.884 -5.511 -12.577 1.00 0.00 N ATOM 1901 CA THR A 668 157.698 -4.309 -12.240 1.00 0.00 C ATOM 1902 C THR A 668 157.415 -3.873 -10.806 1.00 0.00 C ATOM 1903 O THR A 668 156.357 -4.137 -10.269 1.00 0.00 O ATOM 1904 CB THR A 668 157.217 -3.233 -13.214 1.00 0.00 C ATOM 1905 OG1 THR A 668 155.967 -3.625 -13.767 1.00 0.00 O ATOM 1906 CG2 THR A 668 158.237 -3.058 -14.338 1.00 0.00 C ATOM 0 H THR A 668 155.875 -5.378 -12.511 1.00 0.00 H new ATOM 0 HA THR A 668 158.769 -4.496 -12.319 1.00 0.00 H new ATOM 0 HB THR A 668 157.104 -2.289 -12.682 1.00 0.00 H new ATOM 0 HG1 THR A 668 156.119 -4.237 -14.518 1.00 0.00 H new ATOM 0 HG21 THR A 668 157.889 -2.290 -15.029 1.00 0.00 H new ATOM 0 HG22 THR A 668 159.196 -2.758 -13.916 1.00 0.00 H new ATOM 0 HG23 THR A 668 158.355 -4.001 -14.873 1.00 0.00 H new ATOM 1914 N LYS A 669 158.344 -3.199 -10.191 1.00 0.00 N ATOM 1915 CA LYS A 669 158.130 -2.738 -8.794 1.00 0.00 C ATOM 1916 C LYS A 669 158.304 -1.220 -8.722 1.00 0.00 C ATOM 1917 O LYS A 669 158.894 -0.611 -9.589 1.00 0.00 O ATOM 1918 CB LYS A 669 159.197 -3.485 -7.977 1.00 0.00 C ATOM 1919 CG LYS A 669 159.555 -2.711 -6.704 1.00 0.00 C ATOM 1920 CD LYS A 669 160.055 -3.689 -5.639 1.00 0.00 C ATOM 1921 CE LYS A 669 161.000 -2.964 -4.677 1.00 0.00 C ATOM 1922 NZ LYS A 669 162.216 -3.818 -4.609 1.00 0.00 N ATOM 0 H LYS A 669 159.245 -2.947 -10.597 1.00 0.00 H new ATOM 0 HA LYS A 669 157.129 -2.945 -8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 669 158.830 -4.477 -7.713 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.091 -3.628 -8.584 1.00 0.00 H new ATOM 0 HG2 LYS A 669 160.323 -1.968 -6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 669 158.683 -2.170 -6.336 1.00 0.00 H new ATOM 0 HD2 LYS A 669 159.211 -4.106 -5.090 1.00 0.00 H new ATOM 0 HD3 LYS A 669 160.572 -4.524 -6.112 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.240 -1.964 -5.039 1.00 0.00 H new ATOM 0 HE3 LYS A 669 160.546 -2.846 -3.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 162.205 -4.368 -3.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 162.230 -4.467 -5.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 163.064 -3.217 -4.632 1.00 0.00 H new ATOM 1936 N PHE A 670 157.767 -0.601 -7.708 1.00 0.00 N ATOM 1937 CA PHE A 670 157.881 0.876 -7.605 1.00 0.00 C ATOM 1938 C PHE A 670 157.673 1.342 -6.158 1.00 0.00 C ATOM 1939 O PHE A 670 157.155 0.619 -5.336 1.00 0.00 O ATOM 1940 CB PHE A 670 156.766 1.397 -8.513 1.00 0.00 C ATOM 1941 CG PHE A 670 156.885 2.890 -8.665 1.00 0.00 C ATOM 1942 CD1 PHE A 670 158.144 3.499 -8.671 1.00 0.00 C ATOM 1943 CD2 PHE A 670 155.731 3.667 -8.791 1.00 0.00 C ATOM 1944 CE1 PHE A 670 158.250 4.879 -8.801 1.00 0.00 C ATOM 1945 CE2 PHE A 670 155.839 5.054 -8.925 1.00 0.00 C ATOM 1946 CZ PHE A 670 157.102 5.657 -8.928 1.00 0.00 C ATOM 0 H PHE A 670 157.256 -1.054 -6.950 1.00 0.00 H new ATOM 0 HA PHE A 670 158.865 1.242 -7.898 1.00 0.00 H new ATOM 0 HB2 PHE A 670 156.827 0.917 -9.490 1.00 0.00 H new ATOM 0 HB3 PHE A 670 155.793 1.142 -8.092 1.00 0.00 H new ATOM 0 HD1 PHE A 670 159.035 2.896 -8.575 1.00 0.00 H new ATOM 0 HD2 PHE A 670 154.758 3.197 -8.785 1.00 0.00 H new ATOM 0 HE1 PHE A 670 159.223 5.348 -8.804 1.00 0.00 H new ATOM 0 HE2 PHE A 670 154.950 5.659 -9.026 1.00 0.00 H new ATOM 0 HZ PHE A 670 157.187 6.729 -9.029 1.00 0.00 H new ATOM 1956 N LEU A 671 158.089 2.541 -5.843 1.00 0.00 N ATOM 1957 CA LEU A 671 157.932 3.058 -4.451 1.00 0.00 C ATOM 1958 C LEU A 671 156.626 3.842 -4.299 1.00 0.00 C ATOM 1959 O LEU A 671 156.207 4.558 -5.188 1.00 0.00 O ATOM 1960 CB LEU A 671 159.140 3.980 -4.244 1.00 0.00 C ATOM 1961 CG LEU A 671 159.509 4.074 -2.753 1.00 0.00 C ATOM 1962 CD1 LEU A 671 159.606 2.676 -2.131 1.00 0.00 C ATOM 1963 CD2 LEU A 671 160.861 4.779 -2.619 1.00 0.00 C ATOM 0 H LEU A 671 158.533 3.188 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 671 157.890 2.252 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 671 159.992 3.603 -4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 671 158.915 4.974 -4.630 1.00 0.00 H new ATOM 0 HG LEU A 671 158.734 4.636 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 671 159.868 2.764 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 671 158.646 2.168 -2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.373 2.100 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 671 161.131 4.850 -1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 671 161.623 4.209 -3.151 1.00 0.00 H new ATOM 0 HD23 LEU A 671 160.793 5.780 -3.045 1.00 0.00 H new ATOM 1975 N LEU A 672 155.985 3.710 -3.166 1.00 0.00 N ATOM 1976 CA LEU A 672 154.706 4.443 -2.930 1.00 0.00 C ATOM 1977 C LEU A 672 154.924 5.596 -1.946 1.00 0.00 C ATOM 1978 O LEU A 672 155.929 5.662 -1.265 1.00 0.00 O ATOM 1979 CB LEU A 672 153.763 3.402 -2.327 1.00 0.00 C ATOM 1980 CG LEU A 672 153.017 2.678 -3.446 1.00 0.00 C ATOM 1981 CD1 LEU A 672 152.350 1.423 -2.880 1.00 0.00 C ATOM 1982 CD2 LEU A 672 151.944 3.596 -4.039 1.00 0.00 C ATOM 0 H LEU A 672 156.294 3.123 -2.391 1.00 0.00 H new ATOM 0 HA LEU A 672 154.308 4.880 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 672 154.329 2.686 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 672 153.053 3.885 -1.656 1.00 0.00 H new ATOM 0 HG LEU A 672 153.725 2.402 -4.227 1.00 0.00 H new ATOM 0 HD11 LEU A 672 151.817 0.904 -3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 672 153.111 0.763 -2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 672 151.647 1.706 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 672 151.417 3.072 -4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 672 151.236 3.878 -3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 672 152.415 4.492 -4.443 1.00 0.00 H new ATOM 1994 N GLN A 673 153.990 6.506 -1.867 1.00 0.00 N ATOM 1995 CA GLN A 673 154.142 7.660 -0.930 1.00 0.00 C ATOM 1996 C GLN A 673 152.787 8.018 -0.301 1.00 0.00 C ATOM 1997 O GLN A 673 151.795 7.356 -0.528 1.00 0.00 O ATOM 1998 CB GLN A 673 154.646 8.812 -1.803 1.00 0.00 C ATOM 1999 CG GLN A 673 155.958 8.411 -2.485 1.00 0.00 C ATOM 2000 CD GLN A 673 156.713 9.665 -2.911 1.00 0.00 C ATOM 2001 OE1 GLN A 673 156.116 10.692 -3.165 1.00 0.00 O ATOM 2002 NE2 GLN A 673 158.011 9.625 -2.995 1.00 0.00 N ATOM 0 H GLN A 673 153.127 6.501 -2.411 1.00 0.00 H new ATOM 0 HA GLN A 673 154.824 7.438 -0.109 1.00 0.00 H new ATOM 0 HB2 GLN A 673 153.898 9.065 -2.554 1.00 0.00 H new ATOM 0 HB3 GLN A 673 154.800 9.702 -1.193 1.00 0.00 H new ATOM 0 HG2 GLN A 673 156.569 7.820 -1.803 1.00 0.00 H new ATOM 0 HG3 GLN A 673 155.752 7.785 -3.353 1.00 0.00 H new ATOM 0 HE21 GLN A 673 158.510 8.761 -2.781 1.00 0.00 H new ATOM 0 HE22 GLN A 673 158.530 10.457 -3.275 1.00 0.00 H new ATOM 2011 N ASP A 674 152.741 9.060 0.486 1.00 0.00 N ATOM 2012 CA ASP A 674 151.449 9.462 1.123 1.00 0.00 C ATOM 2013 C ASP A 674 150.550 10.149 0.092 1.00 0.00 C ATOM 2014 O ASP A 674 150.997 10.980 -0.674 1.00 0.00 O ATOM 2015 CB ASP A 674 151.839 10.435 2.239 1.00 0.00 C ATOM 2016 CG ASP A 674 152.303 11.768 1.636 1.00 0.00 C ATOM 2017 OD1 ASP A 674 153.327 11.772 0.974 1.00 0.00 O ATOM 2018 OD2 ASP A 674 151.622 12.758 1.846 1.00 0.00 O ATOM 0 H ASP A 674 153.540 9.651 0.716 1.00 0.00 H new ATOM 0 HA ASP A 674 150.893 8.609 1.511 1.00 0.00 H new ATOM 0 HB2 ASP A 674 150.989 10.602 2.900 1.00 0.00 H new ATOM 0 HB3 ASP A 674 152.635 10.004 2.846 1.00 0.00 H new ATOM 2023 N GLY A 675 149.292 9.805 0.054 1.00 0.00 N ATOM 2024 CA GLY A 675 148.381 10.441 -0.943 1.00 0.00 C ATOM 2025 C GLY A 675 148.876 10.088 -2.344 1.00 0.00 C ATOM 2026 O GLY A 675 148.887 10.907 -3.240 1.00 0.00 O ATOM 0 H GLY A 675 148.856 9.115 0.666 1.00 0.00 H new ATOM 0 HA2 GLY A 675 147.359 10.088 -0.802 1.00 0.00 H new ATOM 0 HA3 GLY A 675 148.366 11.522 -0.807 1.00 0.00 H new ATOM 2030 N ASP A 676 149.295 8.867 -2.527 1.00 0.00 N ATOM 2031 CA ASP A 676 149.805 8.434 -3.856 1.00 0.00 C ATOM 2032 C ASP A 676 148.707 7.700 -4.617 1.00 0.00 C ATOM 2033 O ASP A 676 148.673 6.485 -4.665 1.00 0.00 O ATOM 2034 CB ASP A 676 150.970 7.490 -3.546 1.00 0.00 C ATOM 2035 CG ASP A 676 152.207 7.880 -4.365 1.00 0.00 C ATOM 2036 OD1 ASP A 676 152.123 8.827 -5.126 1.00 0.00 O ATOM 2037 OD2 ASP A 676 153.220 7.216 -4.214 1.00 0.00 O ATOM 0 H ASP A 676 149.306 8.145 -1.806 1.00 0.00 H new ATOM 0 HA ASP A 676 150.119 9.273 -4.476 1.00 0.00 H new ATOM 0 HB2 ASP A 676 151.204 7.528 -2.482 1.00 0.00 H new ATOM 0 HB3 ASP A 676 150.685 6.463 -3.773 1.00 0.00 H new ATOM 2042 N GLU A 677 147.808 8.437 -5.214 1.00 0.00 N ATOM 2043 CA GLU A 677 146.706 7.794 -5.985 1.00 0.00 C ATOM 2044 C GLU A 677 147.295 6.746 -6.931 1.00 0.00 C ATOM 2045 O GLU A 677 148.362 6.922 -7.484 1.00 0.00 O ATOM 2046 CB GLU A 677 146.012 8.942 -6.749 1.00 0.00 C ATOM 2047 CG GLU A 677 145.459 8.441 -8.091 1.00 0.00 C ATOM 2048 CD GLU A 677 146.523 8.616 -9.174 1.00 0.00 C ATOM 2049 OE1 GLU A 677 147.226 9.611 -9.130 1.00 0.00 O ATOM 2050 OE2 GLU A 677 146.619 7.750 -10.028 1.00 0.00 O ATOM 0 H GLU A 677 147.790 9.457 -5.201 1.00 0.00 H new ATOM 0 HA GLU A 677 145.988 7.273 -5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 677 145.202 9.350 -6.145 1.00 0.00 H new ATOM 0 HB3 GLU A 677 146.721 9.752 -6.921 1.00 0.00 H new ATOM 0 HG2 GLU A 677 145.175 7.392 -8.011 1.00 0.00 H new ATOM 0 HG3 GLU A 677 144.559 8.996 -8.356 1.00 0.00 H new ATOM 2057 N ILE A 678 146.614 5.650 -7.097 1.00 0.00 N ATOM 2058 CA ILE A 678 147.143 4.576 -7.984 1.00 0.00 C ATOM 2059 C ILE A 678 146.214 4.359 -9.173 1.00 0.00 C ATOM 2060 O ILE A 678 145.109 4.864 -9.216 1.00 0.00 O ATOM 2061 CB ILE A 678 147.186 3.316 -7.112 1.00 0.00 C ATOM 2062 CG1 ILE A 678 147.980 3.590 -5.830 1.00 0.00 C ATOM 2063 CG2 ILE A 678 147.859 2.182 -7.888 1.00 0.00 C ATOM 2064 CD1 ILE A 678 147.915 2.360 -4.918 1.00 0.00 C ATOM 0 H ILE A 678 145.715 5.450 -6.659 1.00 0.00 H new ATOM 0 HA ILE A 678 148.123 4.831 -8.386 1.00 0.00 H new ATOM 0 HB ILE A 678 146.167 3.032 -6.849 1.00 0.00 H new ATOM 0 HG12 ILE A 678 149.017 3.821 -6.074 1.00 0.00 H new ATOM 0 HG13 ILE A 678 147.572 4.460 -5.315 1.00 0.00 H new ATOM 0 HG21 ILE A 678 147.890 1.286 -7.269 1.00 0.00 H new ATOM 0 HG22 ILE A 678 147.292 1.976 -8.796 1.00 0.00 H new ATOM 0 HG23 ILE A 678 148.875 2.475 -8.153 1.00 0.00 H new ATOM 0 HD11 ILE A 678 148.479 2.553 -4.006 1.00 0.00 H new ATOM 0 HD12 ILE A 678 146.876 2.150 -4.664 1.00 0.00 H new ATOM 0 HD13 ILE A 678 148.343 1.501 -5.434 1.00 0.00 H new ATOM 2076 N LYS A 679 146.657 3.606 -10.136 1.00 0.00 N ATOM 2077 CA LYS A 679 145.813 3.335 -11.326 1.00 0.00 C ATOM 2078 C LYS A 679 145.983 1.876 -11.743 1.00 0.00 C ATOM 2079 O LYS A 679 146.458 1.583 -12.818 1.00 0.00 O ATOM 2080 CB LYS A 679 146.341 4.277 -12.409 1.00 0.00 C ATOM 2081 CG LYS A 679 145.658 5.645 -12.287 1.00 0.00 C ATOM 2082 CD LYS A 679 144.851 5.928 -13.558 1.00 0.00 C ATOM 2083 CE LYS A 679 145.771 6.545 -14.615 1.00 0.00 C ATOM 2084 NZ LYS A 679 144.879 7.366 -15.484 1.00 0.00 N ATOM 0 H LYS A 679 147.576 3.163 -10.149 1.00 0.00 H new ATOM 0 HA LYS A 679 144.751 3.498 -11.140 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.421 4.390 -12.311 1.00 0.00 H new ATOM 0 HB3 LYS A 679 146.153 3.853 -13.396 1.00 0.00 H new ATOM 0 HG2 LYS A 679 145.002 5.660 -11.416 1.00 0.00 H new ATOM 0 HG3 LYS A 679 146.405 6.424 -12.137 1.00 0.00 H new ATOM 0 HD2 LYS A 679 144.411 5.005 -13.936 1.00 0.00 H new ATOM 0 HD3 LYS A 679 144.027 6.606 -13.336 1.00 0.00 H new ATOM 0 HE2 LYS A 679 146.544 7.159 -14.153 1.00 0.00 H new ATOM 0 HE3 LYS A 679 146.280 5.773 -15.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 145.443 7.819 -16.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 144.158 6.755 -15.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 144.413 8.098 -14.910 1.00 0.00 H new ATOM 2098 N ILE A 680 145.604 0.962 -10.882 1.00 0.00 N ATOM 2099 CA ILE A 680 145.728 -0.501 -11.185 1.00 0.00 C ATOM 2100 C ILE A 680 145.605 -0.762 -12.695 1.00 0.00 C ATOM 2101 O ILE A 680 146.307 -1.583 -13.255 1.00 0.00 O ATOM 2102 CB ILE A 680 144.560 -1.163 -10.446 1.00 0.00 C ATOM 2103 CG1 ILE A 680 144.567 -0.801 -8.946 1.00 0.00 C ATOM 2104 CG2 ILE A 680 144.658 -2.675 -10.605 1.00 0.00 C ATOM 2105 CD1 ILE A 680 145.911 -1.154 -8.300 1.00 0.00 C ATOM 0 H ILE A 680 145.207 1.171 -9.966 1.00 0.00 H new ATOM 0 HA ILE A 680 146.696 -0.893 -10.873 1.00 0.00 H new ATOM 0 HB ILE A 680 143.628 -0.798 -10.878 1.00 0.00 H new ATOM 0 HG12 ILE A 680 144.370 0.264 -8.825 1.00 0.00 H new ATOM 0 HG13 ILE A 680 143.764 -1.333 -8.436 1.00 0.00 H new ATOM 0 HG21 ILE A 680 143.829 -3.150 -10.081 1.00 0.00 H new ATOM 0 HG22 ILE A 680 144.614 -2.933 -11.663 1.00 0.00 H new ATOM 0 HG23 ILE A 680 145.601 -3.025 -10.185 1.00 0.00 H new ATOM 0 HD11 ILE A 680 145.888 -0.888 -7.243 1.00 0.00 H new ATOM 0 HD12 ILE A 680 146.093 -2.224 -8.401 1.00 0.00 H new ATOM 0 HD13 ILE A 680 146.709 -0.601 -8.796 1.00 0.00 H new ATOM 2117 N ILE A 681 144.726 -0.053 -13.356 1.00 0.00 N ATOM 2118 CA ILE A 681 144.565 -0.235 -14.829 1.00 0.00 C ATOM 2119 C ILE A 681 144.475 1.131 -15.507 1.00 0.00 C ATOM 2120 O ILE A 681 144.019 2.094 -14.922 1.00 0.00 O ATOM 2121 CB ILE A 681 143.253 -0.998 -15.035 1.00 0.00 C ATOM 2122 CG1 ILE A 681 143.129 -2.137 -14.019 1.00 0.00 C ATOM 2123 CG2 ILE A 681 143.236 -1.577 -16.446 1.00 0.00 C ATOM 2124 CD1 ILE A 681 141.717 -2.726 -14.077 1.00 0.00 C ATOM 0 H ILE A 681 144.112 0.646 -12.938 1.00 0.00 H new ATOM 0 HA ILE A 681 145.409 -0.776 -15.256 1.00 0.00 H new ATOM 0 HB ILE A 681 142.416 -0.314 -14.896 1.00 0.00 H new ATOM 0 HG12 ILE A 681 143.866 -2.911 -14.234 1.00 0.00 H new ATOM 0 HG13 ILE A 681 143.339 -1.767 -13.015 1.00 0.00 H new ATOM 0 HG21 ILE A 681 142.306 -2.123 -16.604 1.00 0.00 H new ATOM 0 HG22 ILE A 681 143.310 -0.768 -17.172 1.00 0.00 H new ATOM 0 HG23 ILE A 681 144.080 -2.255 -16.571 1.00 0.00 H new ATOM 0 HD11 ILE A 681 141.631 -3.536 -13.353 1.00 0.00 H new ATOM 0 HD12 ILE A 681 140.989 -1.950 -13.841 1.00 0.00 H new ATOM 0 HD13 ILE A 681 141.524 -3.112 -15.078 1.00 0.00 H new ATOM 2136 N TRP A 682 144.903 1.220 -16.735 1.00 0.00 N ATOM 2137 CA TRP A 682 144.833 2.522 -17.458 1.00 0.00 C ATOM 2138 C TRP A 682 144.512 2.271 -18.934 1.00 0.00 C ATOM 2139 O TRP A 682 145.220 1.559 -19.620 1.00 0.00 O ATOM 2140 CB TRP A 682 146.223 3.154 -17.300 1.00 0.00 C ATOM 2141 CG TRP A 682 146.350 4.351 -18.194 1.00 0.00 C ATOM 2142 CD1 TRP A 682 145.323 5.110 -18.644 1.00 0.00 C ATOM 2143 CD2 TRP A 682 147.561 4.933 -18.754 1.00 0.00 C ATOM 2144 NE1 TRP A 682 145.827 6.111 -19.454 1.00 0.00 N ATOM 2145 CE2 TRP A 682 147.203 6.046 -19.550 1.00 0.00 C ATOM 2146 CE3 TRP A 682 148.922 4.601 -18.650 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 148.164 6.803 -20.222 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 149.893 5.362 -19.322 1.00 0.00 C ATOM 2149 CH2 TRP A 682 149.514 6.460 -20.107 1.00 0.00 C ATOM 0 H TRP A 682 145.299 0.447 -17.270 1.00 0.00 H new ATOM 0 HA TRP A 682 144.056 3.177 -17.064 1.00 0.00 H new ATOM 0 HB2 TRP A 682 146.382 3.447 -16.262 1.00 0.00 H new ATOM 0 HB3 TRP A 682 146.993 2.423 -17.546 1.00 0.00 H new ATOM 0 HD1 TRP A 682 144.280 4.958 -18.409 1.00 0.00 H new ATOM 0 HE1 TRP A 682 145.253 6.811 -19.923 1.00 0.00 H new ATOM 0 HE3 TRP A 682 149.224 3.755 -18.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 147.867 7.647 -20.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 150.937 5.100 -19.233 1.00 0.00 H new ATOM 0 HH2 TRP A 682 150.265 7.040 -20.623 1.00 0.00 H new ATOM 2160 N ASP A 683 143.453 2.851 -19.423 1.00 0.00 N ATOM 2161 CA ASP A 683 143.085 2.653 -20.851 1.00 0.00 C ATOM 2162 C ASP A 683 142.661 3.988 -21.464 1.00 0.00 C ATOM 2163 O ASP A 683 141.621 4.528 -21.141 1.00 0.00 O ATOM 2164 CB ASP A 683 141.910 1.671 -20.829 1.00 0.00 C ATOM 2165 CG ASP A 683 141.665 1.116 -22.238 1.00 0.00 C ATOM 2166 OD1 ASP A 683 142.276 1.614 -23.170 1.00 0.00 O ATOM 2167 OD2 ASP A 683 140.864 0.203 -22.360 1.00 0.00 O ATOM 0 H ASP A 683 142.825 3.455 -18.894 1.00 0.00 H new ATOM 0 HA ASP A 683 143.915 2.273 -21.447 1.00 0.00 H new ATOM 0 HB2 ASP A 683 142.121 0.854 -20.139 1.00 0.00 H new ATOM 0 HB3 ASP A 683 141.013 2.172 -20.465 1.00 0.00 H new ATOM 2172 N LYS A 684 143.459 4.522 -22.350 1.00 0.00 N ATOM 2173 CA LYS A 684 143.100 5.822 -22.990 1.00 0.00 C ATOM 2174 C LYS A 684 141.825 5.666 -23.827 1.00 0.00 C ATOM 2175 O LYS A 684 141.238 6.638 -24.263 1.00 0.00 O ATOM 2176 CB LYS A 684 144.287 6.181 -23.877 1.00 0.00 C ATOM 2177 CG LYS A 684 145.022 7.390 -23.291 1.00 0.00 C ATOM 2178 CD LYS A 684 145.820 8.094 -24.395 1.00 0.00 C ATOM 2179 CE LYS A 684 147.314 7.777 -24.239 1.00 0.00 C ATOM 2180 NZ LYS A 684 147.662 6.921 -25.410 1.00 0.00 N ATOM 0 H LYS A 684 144.342 4.115 -22.658 1.00 0.00 H new ATOM 0 HA LYS A 684 142.902 6.600 -22.252 1.00 0.00 H new ATOM 0 HB2 LYS A 684 144.966 5.332 -23.953 1.00 0.00 H new ATOM 0 HB3 LYS A 684 143.944 6.406 -24.887 1.00 0.00 H new ATOM 0 HG2 LYS A 684 144.307 8.083 -22.848 1.00 0.00 H new ATOM 0 HG3 LYS A 684 145.692 7.069 -22.493 1.00 0.00 H new ATOM 0 HD2 LYS A 684 145.470 7.767 -25.374 1.00 0.00 H new ATOM 0 HD3 LYS A 684 145.660 9.171 -24.342 1.00 0.00 H new ATOM 0 HE2 LYS A 684 147.910 8.689 -24.228 1.00 0.00 H new ATOM 0 HE3 LYS A 684 147.510 7.258 -23.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 148.670 6.667 -25.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 147.086 6.056 -25.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 147.474 7.443 -26.290 1.00 0.00 H new ATOM 2194 N ASN A 685 141.400 4.450 -24.059 1.00 0.00 N ATOM 2195 CA ASN A 685 140.169 4.226 -24.867 1.00 0.00 C ATOM 2196 C ASN A 685 139.029 3.720 -23.969 1.00 0.00 C ATOM 2197 O ASN A 685 139.244 2.976 -23.033 1.00 0.00 O ATOM 2198 CB ASN A 685 140.572 3.162 -25.897 1.00 0.00 C ATOM 2199 CG ASN A 685 139.324 2.579 -26.566 1.00 0.00 C ATOM 2200 OD1 ASN A 685 138.697 3.230 -27.379 1.00 0.00 O ATOM 2201 ND2 ASN A 685 138.934 1.373 -26.256 1.00 0.00 N ATOM 0 H ASN A 685 141.856 3.602 -23.722 1.00 0.00 H new ATOM 0 HA ASN A 685 139.806 5.137 -25.343 1.00 0.00 H new ATOM 0 HB2 ASN A 685 141.226 3.602 -26.650 1.00 0.00 H new ATOM 0 HB3 ASN A 685 141.137 2.368 -25.409 1.00 0.00 H new ATOM 0 HD21 ASN A 685 138.103 0.977 -26.696 1.00 0.00 H new ATOM 0 HD22 ASN A 685 139.460 0.826 -25.574 1.00 0.00 H new ATOM 2208 N ASN A 686 137.816 4.118 -24.261 1.00 0.00 N ATOM 2209 CA ASN A 686 136.640 3.666 -23.447 1.00 0.00 C ATOM 2210 C ASN A 686 136.768 4.101 -21.983 1.00 0.00 C ATOM 2211 O ASN A 686 136.028 3.643 -21.135 1.00 0.00 O ATOM 2212 CB ASN A 686 136.643 2.138 -23.551 1.00 0.00 C ATOM 2213 CG ASN A 686 135.203 1.613 -23.534 1.00 0.00 C ATOM 2214 OD1 ASN A 686 134.281 2.338 -23.215 1.00 0.00 O ATOM 2215 ND2 ASN A 686 134.971 0.372 -23.866 1.00 0.00 N ATOM 0 H ASN A 686 137.586 4.742 -25.034 1.00 0.00 H new ATOM 0 HA ASN A 686 135.713 4.106 -23.814 1.00 0.00 H new ATOM 0 HB2 ASN A 686 137.142 1.828 -24.469 1.00 0.00 H new ATOM 0 HB3 ASN A 686 137.206 1.709 -22.722 1.00 0.00 H new ATOM 0 HD21 ASN A 686 134.017 0.012 -23.858 1.00 0.00 H new ATOM 0 HD22 ASN A 686 135.744 -0.237 -24.134 1.00 0.00 H new ATOM 2222 N LYS A 687 137.684 4.986 -21.676 1.00 0.00 N ATOM 2223 CA LYS A 687 137.840 5.452 -20.259 1.00 0.00 C ATOM 2224 C LYS A 687 137.802 4.269 -19.279 1.00 0.00 C ATOM 2225 O LYS A 687 136.758 3.906 -18.773 1.00 0.00 O ATOM 2226 CB LYS A 687 136.647 6.376 -20.012 1.00 0.00 C ATOM 2227 CG LYS A 687 136.978 7.347 -18.876 1.00 0.00 C ATOM 2228 CD LYS A 687 137.599 8.622 -19.451 1.00 0.00 C ATOM 2229 CE LYS A 687 136.522 9.707 -19.579 1.00 0.00 C ATOM 2230 NZ LYS A 687 137.257 10.949 -19.959 1.00 0.00 N ATOM 0 H LYS A 687 138.331 5.407 -22.343 1.00 0.00 H new ATOM 0 HA LYS A 687 138.796 5.953 -20.106 1.00 0.00 H new ATOM 0 HB2 LYS A 687 136.409 6.930 -20.920 1.00 0.00 H new ATOM 0 HB3 LYS A 687 135.765 5.788 -19.757 1.00 0.00 H new ATOM 0 HG2 LYS A 687 136.074 7.591 -18.318 1.00 0.00 H new ATOM 0 HG3 LYS A 687 137.669 6.879 -18.174 1.00 0.00 H new ATOM 0 HD2 LYS A 687 138.405 8.970 -18.804 1.00 0.00 H new ATOM 0 HD3 LYS A 687 138.040 8.416 -20.426 1.00 0.00 H new ATOM 0 HE2 LYS A 687 135.783 9.440 -20.335 1.00 0.00 H new ATOM 0 HE3 LYS A 687 135.984 9.840 -18.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 136.582 11.733 -20.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 137.948 11.184 -19.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 137.753 10.797 -20.860 1.00 0.00 H new ATOM 2244 N PHE A 688 138.930 3.670 -19.005 1.00 0.00 N ATOM 2245 CA PHE A 688 138.951 2.520 -18.055 1.00 0.00 C ATOM 2246 C PHE A 688 140.195 2.594 -17.165 1.00 0.00 C ATOM 2247 O PHE A 688 141.237 2.063 -17.495 1.00 0.00 O ATOM 2248 CB PHE A 688 138.997 1.272 -18.940 1.00 0.00 C ATOM 2249 CG PHE A 688 138.451 0.090 -18.175 1.00 0.00 C ATOM 2250 CD1 PHE A 688 139.028 -0.283 -16.957 1.00 0.00 C ATOM 2251 CD2 PHE A 688 137.362 -0.627 -18.683 1.00 0.00 C ATOM 2252 CE1 PHE A 688 138.518 -1.377 -16.245 1.00 0.00 C ATOM 2253 CE2 PHE A 688 136.850 -1.718 -17.972 1.00 0.00 C ATOM 2254 CZ PHE A 688 137.428 -2.093 -16.753 1.00 0.00 C ATOM 0 H PHE A 688 139.836 3.927 -19.397 1.00 0.00 H new ATOM 0 HA PHE A 688 138.085 2.516 -17.393 1.00 0.00 H new ATOM 0 HB2 PHE A 688 138.412 1.434 -19.846 1.00 0.00 H new ATOM 0 HB3 PHE A 688 140.022 1.073 -19.254 1.00 0.00 H new ATOM 0 HD1 PHE A 688 139.867 0.272 -16.565 1.00 0.00 H new ATOM 0 HD2 PHE A 688 136.917 -0.338 -19.624 1.00 0.00 H new ATOM 0 HE1 PHE A 688 138.965 -1.667 -15.306 1.00 0.00 H new ATOM 0 HE2 PHE A 688 136.009 -2.271 -18.363 1.00 0.00 H new ATOM 0 HZ PHE A 688 137.033 -2.935 -16.205 1.00 0.00 H new ATOM 2264 N VAL A 689 140.096 3.249 -16.041 1.00 0.00 N ATOM 2265 CA VAL A 689 141.273 3.357 -15.138 1.00 0.00 C ATOM 2266 C VAL A 689 140.859 3.055 -13.693 1.00 0.00 C ATOM 2267 O VAL A 689 139.729 3.281 -13.307 1.00 0.00 O ATOM 2268 CB VAL A 689 141.739 4.812 -15.269 1.00 0.00 C ATOM 2269 CG1 VAL A 689 141.957 5.160 -16.743 1.00 0.00 C ATOM 2270 CG2 VAL A 689 140.680 5.753 -14.683 1.00 0.00 C ATOM 0 H VAL A 689 139.250 3.714 -15.710 1.00 0.00 H new ATOM 0 HA VAL A 689 142.061 2.650 -15.398 1.00 0.00 H new ATOM 0 HB VAL A 689 142.676 4.930 -14.724 1.00 0.00 H new ATOM 0 HG11 VAL A 689 142.288 6.195 -16.827 1.00 0.00 H new ATOM 0 HG12 VAL A 689 142.716 4.501 -17.164 1.00 0.00 H new ATOM 0 HG13 VAL A 689 141.022 5.032 -17.289 1.00 0.00 H new ATOM 0 HG21 VAL A 689 141.017 6.785 -14.779 1.00 0.00 H new ATOM 0 HG22 VAL A 689 139.742 5.626 -15.223 1.00 0.00 H new ATOM 0 HG23 VAL A 689 140.527 5.518 -13.630 1.00 0.00 H new ATOM 2280 N ILE A 690 141.762 2.561 -12.885 1.00 0.00 N ATOM 2281 CA ILE A 690 141.403 2.271 -11.465 1.00 0.00 C ATOM 2282 C ILE A 690 141.956 3.373 -10.565 1.00 0.00 C ATOM 2283 O ILE A 690 142.805 3.143 -9.728 1.00 0.00 O ATOM 2284 CB ILE A 690 142.049 0.930 -11.123 1.00 0.00 C ATOM 2285 CG1 ILE A 690 141.707 -0.115 -12.197 1.00 0.00 C ATOM 2286 CG2 ILE A 690 141.532 0.458 -9.763 1.00 0.00 C ATOM 2287 CD1 ILE A 690 140.210 -0.079 -12.534 1.00 0.00 C ATOM 0 H ILE A 690 142.725 2.347 -13.145 1.00 0.00 H new ATOM 0 HA ILE A 690 140.323 2.231 -11.320 1.00 0.00 H new ATOM 0 HB ILE A 690 143.132 1.052 -11.086 1.00 0.00 H new ATOM 0 HG12 ILE A 690 142.292 0.077 -13.097 1.00 0.00 H new ATOM 0 HG13 ILE A 690 141.981 -1.109 -11.844 1.00 0.00 H new ATOM 0 HG21 ILE A 690 141.989 -0.499 -9.512 1.00 0.00 H new ATOM 0 HG22 ILE A 690 141.789 1.194 -9.001 1.00 0.00 H new ATOM 0 HG23 ILE A 690 140.449 0.343 -9.805 1.00 0.00 H new ATOM 0 HD11 ILE A 690 139.991 -0.827 -13.296 1.00 0.00 H new ATOM 0 HD12 ILE A 690 139.630 -0.294 -11.637 1.00 0.00 H new ATOM 0 HD13 ILE A 690 139.945 0.910 -12.909 1.00 0.00 H new ATOM 2299 N GLY A 691 141.472 4.572 -10.741 1.00 0.00 N ATOM 2300 CA GLY A 691 141.945 5.716 -9.914 1.00 0.00 C ATOM 2301 C GLY A 691 141.912 5.334 -8.437 1.00 0.00 C ATOM 2302 O GLY A 691 140.968 4.739 -7.957 1.00 0.00 O ATOM 0 H GLY A 691 140.760 4.809 -11.432 1.00 0.00 H new ATOM 0 HA2 GLY A 691 142.958 5.993 -10.205 1.00 0.00 H new ATOM 0 HA3 GLY A 691 141.314 6.588 -10.088 1.00 0.00 H new ATOM 2306 N PHE A 692 142.941 5.671 -7.720 1.00 0.00 N ATOM 2307 CA PHE A 692 142.996 5.334 -6.276 1.00 0.00 C ATOM 2308 C PHE A 692 143.623 6.491 -5.508 1.00 0.00 C ATOM 2309 O PHE A 692 144.075 7.439 -6.095 1.00 0.00 O ATOM 2310 CB PHE A 692 143.887 4.095 -6.211 1.00 0.00 C ATOM 2311 CG PHE A 692 143.041 2.870 -5.964 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.324 2.751 -4.773 1.00 0.00 C ATOM 2313 CD2 PHE A 692 142.985 1.848 -6.920 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.548 1.613 -4.530 1.00 0.00 C ATOM 2315 CE2 PHE A 692 142.208 0.707 -6.677 1.00 0.00 C ATOM 2316 CZ PHE A 692 141.491 0.591 -5.482 1.00 0.00 C ATOM 0 H PHE A 692 143.755 6.171 -8.076 1.00 0.00 H new ATOM 0 HA PHE A 692 142.014 5.154 -5.839 1.00 0.00 H new ATOM 0 HB2 PHE A 692 144.440 3.984 -7.144 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.623 4.206 -5.415 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.368 3.540 -4.037 1.00 0.00 H new ATOM 0 HD2 PHE A 692 143.539 1.939 -7.842 1.00 0.00 H new ATOM 0 HE1 PHE A 692 140.993 1.524 -3.608 1.00 0.00 H new ATOM 0 HE2 PHE A 692 142.163 -0.082 -7.413 1.00 0.00 H new ATOM 0 HZ PHE A 692 140.893 -0.289 -5.295 1.00 0.00 H new ATOM 2326 N LYS A 693 143.652 6.424 -4.206 1.00 0.00 N ATOM 2327 CA LYS A 693 144.266 7.535 -3.418 1.00 0.00 C ATOM 2328 C LYS A 693 144.965 6.977 -2.181 1.00 0.00 C ATOM 2329 O LYS A 693 144.397 6.924 -1.108 1.00 0.00 O ATOM 2330 CB LYS A 693 143.112 8.457 -3.016 1.00 0.00 C ATOM 2331 CG LYS A 693 143.544 9.913 -3.226 1.00 0.00 C ATOM 2332 CD LYS A 693 142.476 10.858 -2.674 1.00 0.00 C ATOM 2333 CE LYS A 693 142.737 11.100 -1.186 1.00 0.00 C ATOM 2334 NZ LYS A 693 141.399 11.390 -0.602 1.00 0.00 N ATOM 0 H LYS A 693 143.279 5.652 -3.653 1.00 0.00 H new ATOM 0 HA LYS A 693 145.016 8.073 -3.997 1.00 0.00 H new ATOM 0 HB2 LYS A 693 142.227 8.236 -3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 693 142.842 8.290 -1.973 1.00 0.00 H new ATOM 0 HG2 LYS A 693 144.496 10.095 -2.727 1.00 0.00 H new ATOM 0 HG3 LYS A 693 143.699 10.106 -4.288 1.00 0.00 H new ATOM 0 HD2 LYS A 693 142.494 11.803 -3.217 1.00 0.00 H new ATOM 0 HD3 LYS A 693 141.485 10.428 -2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 693 143.191 10.227 -0.718 1.00 0.00 H new ATOM 0 HE3 LYS A 693 143.422 11.934 -1.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 141.496 11.567 0.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 140.994 12.230 -1.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 140.770 10.576 -0.754 1.00 0.00 H new ATOM 2348 N VAL A 694 146.200 6.566 -2.320 1.00 0.00 N ATOM 2349 CA VAL A 694 146.939 6.017 -1.148 1.00 0.00 C ATOM 2350 C VAL A 694 146.862 7.010 0.010 1.00 0.00 C ATOM 2351 O VAL A 694 147.498 8.041 -0.007 1.00 0.00 O ATOM 2352 CB VAL A 694 148.386 5.843 -1.631 1.00 0.00 C ATOM 2353 CG1 VAL A 694 149.367 6.033 -0.464 1.00 0.00 C ATOM 2354 CG2 VAL A 694 148.552 4.439 -2.215 1.00 0.00 C ATOM 0 H VAL A 694 146.726 6.588 -3.194 1.00 0.00 H new ATOM 0 HA VAL A 694 146.526 5.074 -0.791 1.00 0.00 H new ATOM 0 HB VAL A 694 148.601 6.592 -2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 694 150.388 5.906 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 694 149.250 7.034 -0.049 1.00 0.00 H new ATOM 0 HG13 VAL A 694 149.160 5.293 0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 694 149.577 4.308 -2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 694 148.330 3.697 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.867 4.310 -3.053 1.00 0.00 H new ATOM 2364 N GLU A 695 146.081 6.714 1.009 1.00 0.00 N ATOM 2365 CA GLU A 695 145.968 7.661 2.150 1.00 0.00 C ATOM 2366 C GLU A 695 146.608 7.070 3.406 1.00 0.00 C ATOM 2367 O GLU A 695 146.000 6.301 4.125 1.00 0.00 O ATOM 2368 CB GLU A 695 144.464 7.868 2.342 1.00 0.00 C ATOM 2369 CG GLU A 695 144.187 9.298 2.831 1.00 0.00 C ATOM 2370 CD GLU A 695 144.714 10.324 1.818 1.00 0.00 C ATOM 2371 OE1 GLU A 695 145.087 9.923 0.728 1.00 0.00 O ATOM 2372 OE2 GLU A 695 144.733 11.498 2.153 1.00 0.00 O ATOM 0 H GLU A 695 145.521 5.865 1.085 1.00 0.00 H new ATOM 0 HA GLU A 695 146.485 8.602 1.959 1.00 0.00 H new ATOM 0 HB2 GLU A 695 143.941 7.689 1.402 1.00 0.00 H new ATOM 0 HB3 GLU A 695 144.079 7.147 3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 695 143.116 9.438 2.976 1.00 0.00 H new ATOM 0 HG3 GLU A 695 144.663 9.456 3.799 1.00 0.00 H new ATOM 2379 N ILE A 696 147.832 7.440 3.681 1.00 0.00 N ATOM 2380 CA ILE A 696 148.513 6.927 4.901 1.00 0.00 C ATOM 2381 C ILE A 696 147.911 7.625 6.124 1.00 0.00 C ATOM 2382 O ILE A 696 148.082 8.813 6.318 1.00 0.00 O ATOM 2383 CB ILE A 696 149.990 7.294 4.723 1.00 0.00 C ATOM 2384 CG1 ILE A 696 150.571 6.518 3.538 1.00 0.00 C ATOM 2385 CG2 ILE A 696 150.768 6.935 5.990 1.00 0.00 C ATOM 2386 CD1 ILE A 696 152.036 6.913 3.330 1.00 0.00 C ATOM 0 H ILE A 696 148.388 8.077 3.110 1.00 0.00 H new ATOM 0 HA ILE A 696 148.396 5.853 5.043 1.00 0.00 H new ATOM 0 HB ILE A 696 150.073 8.365 4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 696 150.496 5.446 3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 696 149.996 6.728 2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 696 151.818 7.198 5.859 1.00 0.00 H new ATOM 0 HG22 ILE A 696 150.359 7.486 6.837 1.00 0.00 H new ATOM 0 HG23 ILE A 696 150.683 5.865 6.178 1.00 0.00 H new ATOM 0 HD11 ILE A 696 152.446 6.359 2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 696 152.099 7.982 3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 696 152.607 6.680 4.229 1.00 0.00 H new ATOM 2398 N ASN A 697 147.179 6.904 6.932 1.00 0.00 N ATOM 2399 CA ASN A 697 146.533 7.533 8.122 1.00 0.00 C ATOM 2400 C ASN A 697 147.334 7.269 9.398 1.00 0.00 C ATOM 2401 O ASN A 697 147.277 8.032 10.342 1.00 0.00 O ATOM 2402 CB ASN A 697 145.165 6.863 8.223 1.00 0.00 C ATOM 2403 CG ASN A 697 144.262 7.411 7.124 1.00 0.00 C ATOM 2404 OD1 ASN A 697 144.577 7.190 5.883 1.00 0.00 O flip ATOM 2405 ND2 ASN A 697 143.264 8.048 7.399 1.00 0.00 N flip ATOM 0 H ASN A 697 147.000 5.906 6.819 1.00 0.00 H new ATOM 0 HA ASN A 697 146.470 8.616 8.014 1.00 0.00 H new ATOM 0 HB2 ASN A 697 145.267 5.782 8.123 1.00 0.00 H new ATOM 0 HB3 ASN A 697 144.724 7.052 9.202 1.00 0.00 H new ATOM 0 HD21 ASN A 697 143.021 8.219 8.375 1.00 0.00 H new ATOM 0 HD22 ASN A 697 142.670 8.412 6.654 1.00 0.00 H new ATOM 2412 N ASP A 698 148.066 6.193 9.443 1.00 0.00 N ATOM 2413 CA ASP A 698 148.848 5.879 10.672 1.00 0.00 C ATOM 2414 C ASP A 698 150.236 6.512 10.603 1.00 0.00 C ATOM 2415 O ASP A 698 150.531 7.468 11.294 1.00 0.00 O ATOM 2416 CB ASP A 698 148.950 4.364 10.706 1.00 0.00 C ATOM 2417 CG ASP A 698 148.376 3.836 12.022 1.00 0.00 C ATOM 2418 OD1 ASP A 698 147.244 4.169 12.332 1.00 0.00 O ATOM 2419 OD2 ASP A 698 149.080 3.105 12.699 1.00 0.00 O ATOM 0 H ASP A 698 148.158 5.518 8.684 1.00 0.00 H new ATOM 0 HA ASP A 698 148.370 6.273 11.569 1.00 0.00 H new ATOM 0 HB2 ASP A 698 148.407 3.935 9.864 1.00 0.00 H new ATOM 0 HB3 ASP A 698 149.991 4.058 10.604 1.00 0.00 H new ATOM 2424 N THR A 699 151.100 5.971 9.785 1.00 0.00 N ATOM 2425 CA THR A 699 152.484 6.518 9.665 1.00 0.00 C ATOM 2426 C THR A 699 153.208 6.389 11.008 1.00 0.00 C ATOM 2427 O THR A 699 154.217 7.028 11.237 1.00 0.00 O ATOM 2428 CB THR A 699 152.370 8.002 9.255 1.00 0.00 C ATOM 2429 OG1 THR A 699 152.624 8.832 10.381 1.00 0.00 O ATOM 2430 CG2 THR A 699 150.985 8.340 8.687 1.00 0.00 C ATOM 0 H THR A 699 150.904 5.166 9.190 1.00 0.00 H new ATOM 0 HA THR A 699 153.054 5.966 8.918 1.00 0.00 H new ATOM 0 HB THR A 699 153.109 8.181 8.474 1.00 0.00 H new ATOM 0 HG1 THR A 699 151.944 8.669 11.067 1.00 0.00 H new ATOM 0 HG21 THR A 699 150.952 9.394 8.412 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.795 7.729 7.805 1.00 0.00 H new ATOM 0 HG23 THR A 699 150.223 8.137 9.440 1.00 0.00 H new ATOM 2438 N THR A 700 152.700 5.567 11.895 1.00 0.00 N ATOM 2439 CA THR A 700 153.360 5.392 13.226 1.00 0.00 C ATOM 2440 C THR A 700 154.870 5.211 13.039 1.00 0.00 C ATOM 2441 O THR A 700 155.665 5.972 13.552 1.00 0.00 O ATOM 2442 CB THR A 700 152.727 4.126 13.819 1.00 0.00 C ATOM 2443 OG1 THR A 700 151.354 4.368 14.093 1.00 0.00 O ATOM 2444 CG2 THR A 700 153.444 3.739 15.121 1.00 0.00 C ATOM 0 H THR A 700 151.857 5.010 11.754 1.00 0.00 H new ATOM 0 HA THR A 700 153.222 6.254 13.879 1.00 0.00 H new ATOM 0 HB THR A 700 152.822 3.311 13.102 1.00 0.00 H new ATOM 0 HG1 THR A 700 150.800 3.827 13.492 1.00 0.00 H new ATOM 0 HG21 THR A 700 152.988 2.840 15.534 1.00 0.00 H new ATOM 0 HG22 THR A 700 154.497 3.549 14.914 1.00 0.00 H new ATOM 0 HG23 THR A 700 153.357 4.553 15.840 1.00 0.00 H new ATOM 2452 N GLY A 701 155.266 4.214 12.295 1.00 0.00 N ATOM 2453 CA GLY A 701 156.717 3.986 12.058 1.00 0.00 C ATOM 2454 C GLY A 701 156.990 3.965 10.554 1.00 0.00 C ATOM 2455 O GLY A 701 157.974 3.417 10.104 1.00 0.00 O ATOM 0 H GLY A 701 154.643 3.546 11.840 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.302 4.773 12.534 1.00 0.00 H new ATOM 0 HA3 GLY A 701 157.026 3.043 12.508 1.00 0.00 H new ATOM 2459 N LEU A 702 156.127 4.554 9.765 1.00 0.00 N ATOM 2460 CA LEU A 702 156.355 4.553 8.290 1.00 0.00 C ATOM 2461 C LEU A 702 157.453 5.553 7.928 1.00 0.00 C ATOM 2462 O LEU A 702 157.297 6.747 8.092 1.00 0.00 O ATOM 2463 CB LEU A 702 155.010 4.958 7.668 1.00 0.00 C ATOM 2464 CG LEU A 702 154.906 4.420 6.232 1.00 0.00 C ATOM 2465 CD1 LEU A 702 156.001 5.042 5.363 1.00 0.00 C ATOM 2466 CD2 LEU A 702 155.062 2.895 6.231 1.00 0.00 C ATOM 0 H LEU A 702 155.281 5.032 10.076 1.00 0.00 H new ATOM 0 HA LEU A 702 156.683 3.581 7.923 1.00 0.00 H new ATOM 0 HB2 LEU A 702 154.190 4.568 8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 702 154.915 6.044 7.665 1.00 0.00 H new ATOM 0 HG LEU A 702 153.928 4.683 5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 702 155.922 4.656 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 702 155.884 6.126 5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 702 156.979 4.788 5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 702 154.987 2.522 5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 702 156.035 2.629 6.644 1.00 0.00 H new ATOM 0 HD23 LEU A 702 154.275 2.448 6.839 1.00 0.00 H new ATOM 2478 N PHE A 703 158.565 5.064 7.442 1.00 0.00 N ATOM 2479 CA PHE A 703 159.702 5.960 7.063 1.00 0.00 C ATOM 2480 C PHE A 703 159.194 7.218 6.337 1.00 0.00 C ATOM 2481 O PHE A 703 158.154 7.206 5.709 1.00 0.00 O ATOM 2482 CB PHE A 703 160.575 5.102 6.138 1.00 0.00 C ATOM 2483 CG PHE A 703 161.421 5.990 5.255 1.00 0.00 C ATOM 2484 CD1 PHE A 703 162.661 6.446 5.709 1.00 0.00 C ATOM 2485 CD2 PHE A 703 160.958 6.361 3.989 1.00 0.00 C ATOM 2486 CE1 PHE A 703 163.444 7.274 4.895 1.00 0.00 C ATOM 2487 CE2 PHE A 703 161.738 7.189 3.174 1.00 0.00 C ATOM 2488 CZ PHE A 703 162.981 7.646 3.627 1.00 0.00 C ATOM 0 H PHE A 703 158.737 4.070 7.289 1.00 0.00 H new ATOM 0 HA PHE A 703 160.253 6.320 7.932 1.00 0.00 H new ATOM 0 HB2 PHE A 703 161.215 4.449 6.731 1.00 0.00 H new ATOM 0 HB3 PHE A 703 159.945 4.458 5.524 1.00 0.00 H new ATOM 0 HD1 PHE A 703 163.016 6.160 6.688 1.00 0.00 H new ATOM 0 HD2 PHE A 703 159.999 6.009 3.640 1.00 0.00 H new ATOM 0 HE1 PHE A 703 164.404 7.625 5.245 1.00 0.00 H new ATOM 0 HE2 PHE A 703 161.381 7.475 2.196 1.00 0.00 H new ATOM 0 HZ PHE A 703 163.583 8.286 2.999 1.00 0.00 H new ATOM 2498 N ASN A 704 159.928 8.303 6.429 1.00 0.00 N ATOM 2499 CA ASN A 704 159.507 9.572 5.756 1.00 0.00 C ATOM 2500 C ASN A 704 158.106 10.001 6.230 1.00 0.00 C ATOM 2501 O ASN A 704 157.491 10.872 5.647 1.00 0.00 O ATOM 2502 CB ASN A 704 159.512 9.241 4.254 1.00 0.00 C ATOM 2503 CG ASN A 704 158.911 10.387 3.441 1.00 0.00 C ATOM 2504 OD1 ASN A 704 158.303 10.116 2.321 1.00 0.00 O flip ATOM 2505 ND2 ASN A 704 159.003 11.537 3.822 1.00 0.00 N flip ATOM 0 H ASN A 704 160.806 8.363 6.945 1.00 0.00 H new ATOM 0 HA ASN A 704 160.171 10.405 5.989 1.00 0.00 H new ATOM 0 HB2 ASN A 704 160.533 9.051 3.923 1.00 0.00 H new ATOM 0 HB3 ASN A 704 158.944 8.327 4.077 1.00 0.00 H new ATOM 0 HD21 ASN A 704 159.479 11.747 4.699 1.00 0.00 H new ATOM 0 HD22 ASN A 704 158.604 12.292 3.265 1.00 0.00 H new ATOM 2512 N GLU A 705 157.600 9.404 7.290 1.00 0.00 N ATOM 2513 CA GLU A 705 156.240 9.781 7.798 1.00 0.00 C ATOM 2514 C GLU A 705 155.266 9.958 6.631 1.00 0.00 C ATOM 2515 O GLU A 705 154.341 10.744 6.696 1.00 0.00 O ATOM 2516 CB GLU A 705 156.440 11.110 8.530 1.00 0.00 C ATOM 2517 CG GLU A 705 155.401 11.242 9.650 1.00 0.00 C ATOM 2518 CD GLU A 705 156.068 11.814 10.902 1.00 0.00 C ATOM 2519 OE1 GLU A 705 156.481 12.961 10.860 1.00 0.00 O ATOM 2520 OE2 GLU A 705 156.154 11.095 11.885 1.00 0.00 O ATOM 0 H GLU A 705 158.072 8.673 7.823 1.00 0.00 H new ATOM 0 HA GLU A 705 155.821 9.014 8.450 1.00 0.00 H new ATOM 0 HB2 GLU A 705 157.446 11.160 8.946 1.00 0.00 H new ATOM 0 HB3 GLU A 705 156.343 11.940 7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 705 154.587 11.892 9.330 1.00 0.00 H new ATOM 0 HG3 GLU A 705 154.964 10.268 9.871 1.00 0.00 H new ATOM 2527 N GLY A 706 155.476 9.240 5.559 1.00 0.00 N ATOM 2528 CA GLY A 706 154.574 9.375 4.381 1.00 0.00 C ATOM 2529 C GLY A 706 154.530 10.842 3.941 1.00 0.00 C ATOM 2530 O GLY A 706 153.606 11.563 4.261 1.00 0.00 O ATOM 0 H GLY A 706 156.234 8.566 5.450 1.00 0.00 H new ATOM 0 HA2 GLY A 706 154.930 8.749 3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 706 153.572 9.029 4.635 1.00 0.00 H new ATOM 2534 N LEU A 707 155.525 11.293 3.222 1.00 0.00 N ATOM 2535 CA LEU A 707 155.536 12.716 2.778 1.00 0.00 C ATOM 2536 C LEU A 707 156.402 12.899 1.529 1.00 0.00 C ATOM 2537 O LEU A 707 157.115 13.878 1.405 1.00 0.00 O ATOM 2538 CB LEU A 707 156.150 13.481 3.950 1.00 0.00 C ATOM 2539 CG LEU A 707 155.296 14.709 4.282 1.00 0.00 C ATOM 2540 CD1 LEU A 707 155.068 15.556 3.022 1.00 0.00 C ATOM 2541 CD2 LEU A 707 153.950 14.250 4.839 1.00 0.00 C ATOM 0 H LEU A 707 156.328 10.738 2.924 1.00 0.00 H new ATOM 0 HA LEU A 707 154.536 13.064 2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 707 156.220 12.831 4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 707 157.165 13.791 3.701 1.00 0.00 H new ATOM 0 HG LEU A 707 155.817 15.315 5.023 1.00 0.00 H new ATOM 0 HD11 LEU A 707 154.460 16.425 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 707 156.029 15.887 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 707 154.554 14.958 2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 707 153.339 15.121 5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 707 153.438 13.639 4.096 1.00 0.00 H new ATOM 0 HD23 LEU A 707 154.112 13.662 5.743 1.00 0.00 H new ATOM 2553 N GLY A 708 156.353 11.979 0.603 1.00 0.00 N ATOM 2554 CA GLY A 708 157.183 12.120 -0.631 1.00 0.00 C ATOM 2555 C GLY A 708 158.630 12.445 -0.249 1.00 0.00 C ATOM 2556 O GLY A 708 159.057 13.584 -0.302 1.00 0.00 O ATOM 0 H GLY A 708 155.777 11.138 0.646 1.00 0.00 H new ATOM 0 HA2 GLY A 708 157.149 11.198 -1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 708 156.778 12.910 -1.264 1.00 0.00 H new ATOM 2560 N MET A 709 159.385 11.455 0.139 1.00 0.00 N ATOM 2561 CA MET A 709 160.806 11.701 0.530 1.00 0.00 C ATOM 2562 C MET A 709 161.602 12.210 -0.672 1.00 0.00 C ATOM 2563 O MET A 709 161.102 12.270 -1.778 1.00 0.00 O ATOM 2564 CB MET A 709 161.340 10.336 0.982 1.00 0.00 C ATOM 2565 CG MET A 709 161.206 9.327 -0.167 1.00 0.00 C ATOM 2566 SD MET A 709 162.812 8.563 -0.509 1.00 0.00 S ATOM 2567 CE MET A 709 162.306 7.613 -1.965 1.00 0.00 C ATOM 0 H MET A 709 159.081 10.484 0.203 1.00 0.00 H new ATOM 0 HA MET A 709 160.892 12.453 1.315 1.00 0.00 H new ATOM 0 HB2 MET A 709 162.384 10.424 1.283 1.00 0.00 H new ATOM 0 HB3 MET A 709 160.785 9.987 1.853 1.00 0.00 H new ATOM 0 HG2 MET A 709 160.477 8.560 0.095 1.00 0.00 H new ATOM 0 HG3 MET A 709 160.834 9.828 -1.061 1.00 0.00 H new ATOM 0 HE1 MET A 709 162.776 6.630 -1.939 1.00 0.00 H new ATOM 0 HE2 MET A 709 161.222 7.497 -1.965 1.00 0.00 H new ATOM 0 HE3 MET A 709 162.615 8.139 -2.868 1.00 0.00 H new ATOM 2577 N LEU A 710 162.845 12.561 -0.467 1.00 0.00 N ATOM 2578 CA LEU A 710 163.687 13.049 -1.598 1.00 0.00 C ATOM 2579 C LEU A 710 163.093 14.316 -2.216 1.00 0.00 C ATOM 2580 O LEU A 710 162.030 14.767 -1.839 1.00 0.00 O ATOM 2581 CB LEU A 710 163.685 11.914 -2.614 1.00 0.00 C ATOM 2582 CG LEU A 710 165.123 11.564 -3.009 1.00 0.00 C ATOM 2583 CD1 LEU A 710 165.348 10.060 -2.833 1.00 0.00 C ATOM 2584 CD2 LEU A 710 165.358 11.953 -4.473 1.00 0.00 C ATOM 0 H LEU A 710 163.314 12.530 0.438 1.00 0.00 H new ATOM 0 HA LEU A 710 164.693 13.306 -1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 710 163.191 11.038 -2.193 1.00 0.00 H new ATOM 0 HB3 LEU A 710 163.117 12.206 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 710 165.820 12.110 -2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 710 166.371 9.810 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 710 165.180 9.786 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 710 164.653 9.511 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 710 166.381 11.705 -4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 710 164.663 11.407 -5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 710 165.198 13.024 -4.595 1.00 0.00 H new ATOM 2596 N GLN A 711 163.777 14.888 -3.170 1.00 0.00 N ATOM 2597 CA GLN A 711 163.266 16.123 -3.831 1.00 0.00 C ATOM 2598 C GLN A 711 162.628 15.765 -5.178 1.00 0.00 C ATOM 2599 O GLN A 711 163.094 16.175 -6.221 1.00 0.00 O ATOM 2600 CB GLN A 711 164.501 17.002 -4.038 1.00 0.00 C ATOM 2601 CG GLN A 711 165.013 17.494 -2.682 1.00 0.00 C ATOM 2602 CD GLN A 711 166.542 17.540 -2.693 1.00 0.00 C ATOM 2603 OE1 GLN A 711 167.128 18.570 -2.962 1.00 0.00 O ATOM 2604 NE2 GLN A 711 167.219 16.460 -2.407 1.00 0.00 N ATOM 0 H GLN A 711 164.673 14.551 -3.522 1.00 0.00 H new ATOM 0 HA GLN A 711 162.504 16.629 -3.238 1.00 0.00 H new ATOM 0 HB2 GLN A 711 165.280 16.437 -4.549 1.00 0.00 H new ATOM 0 HB3 GLN A 711 164.253 17.851 -4.675 1.00 0.00 H new ATOM 0 HG2 GLN A 711 164.611 18.485 -2.469 1.00 0.00 H new ATOM 0 HG3 GLN A 711 164.665 16.832 -1.889 1.00 0.00 H new ATOM 0 HE21 GLN A 711 166.728 15.595 -2.181 1.00 0.00 H new ATOM 0 HE22 GLN A 711 168.239 16.482 -2.410 1.00 0.00 H new ATOM 2613 N GLU A 712 161.565 15.001 -5.160 1.00 0.00 N ATOM 2614 CA GLU A 712 160.890 14.602 -6.437 1.00 0.00 C ATOM 2615 C GLU A 712 161.839 13.758 -7.293 1.00 0.00 C ATOM 2616 O GLU A 712 162.676 14.281 -8.001 1.00 0.00 O ATOM 2617 CB GLU A 712 160.549 15.918 -7.151 1.00 0.00 C ATOM 2618 CG GLU A 712 159.069 15.934 -7.545 1.00 0.00 C ATOM 2619 CD GLU A 712 158.239 16.597 -6.441 1.00 0.00 C ATOM 2620 OE1 GLU A 712 158.812 17.323 -5.647 1.00 0.00 O ATOM 2621 OE2 GLU A 712 157.039 16.370 -6.411 1.00 0.00 O ATOM 0 H GLU A 712 161.132 14.634 -4.313 1.00 0.00 H new ATOM 0 HA GLU A 712 159.999 14.001 -6.257 1.00 0.00 H new ATOM 0 HB2 GLU A 712 160.769 16.763 -6.498 1.00 0.00 H new ATOM 0 HB3 GLU A 712 161.171 16.031 -8.039 1.00 0.00 H new ATOM 0 HG2 GLU A 712 158.940 16.475 -8.483 1.00 0.00 H new ATOM 0 HG3 GLU A 712 158.718 14.916 -7.713 1.00 0.00 H new ATOM 2628 N GLN A 713 161.716 12.454 -7.235 1.00 0.00 N ATOM 2629 CA GLN A 713 162.612 11.568 -8.045 1.00 0.00 C ATOM 2630 C GLN A 713 162.368 10.101 -7.681 1.00 0.00 C ATOM 2631 O GLN A 713 163.068 9.532 -6.867 1.00 0.00 O ATOM 2632 CB GLN A 713 164.046 11.968 -7.673 1.00 0.00 C ATOM 2633 CG GLN A 713 164.780 12.474 -8.916 1.00 0.00 C ATOM 2634 CD GLN A 713 166.261 12.649 -8.583 1.00 0.00 C ATOM 2635 OE1 GLN A 713 166.794 13.736 -8.677 1.00 0.00 O ATOM 2636 NE2 GLN A 713 166.951 11.614 -8.189 1.00 0.00 N ATOM 0 H GLN A 713 161.032 11.963 -6.660 1.00 0.00 H new ATOM 0 HA GLN A 713 162.427 11.679 -9.113 1.00 0.00 H new ATOM 0 HB2 GLN A 713 164.030 12.744 -6.907 1.00 0.00 H new ATOM 0 HB3 GLN A 713 164.574 11.113 -7.250 1.00 0.00 H new ATOM 0 HG2 GLN A 713 164.660 11.768 -9.738 1.00 0.00 H new ATOM 0 HG3 GLN A 713 164.354 13.422 -9.245 1.00 0.00 H new ATOM 0 HE21 GLN A 713 166.502 10.702 -8.110 1.00 0.00 H new ATOM 0 HE22 GLN A 713 167.939 11.717 -7.959 1.00 0.00 H new ATOM 2645 N ARG A 714 161.390 9.482 -8.279 1.00 0.00 N ATOM 2646 CA ARG A 714 161.114 8.054 -7.971 1.00 0.00 C ATOM 2647 C ARG A 714 160.333 7.423 -9.123 1.00 0.00 C ATOM 2648 O ARG A 714 159.155 7.670 -9.303 1.00 0.00 O ATOM 2649 CB ARG A 714 160.301 8.074 -6.669 1.00 0.00 C ATOM 2650 CG ARG A 714 158.952 8.775 -6.882 1.00 0.00 C ATOM 2651 CD ARG A 714 157.822 7.746 -6.753 1.00 0.00 C ATOM 2652 NE ARG A 714 156.636 8.352 -7.437 1.00 0.00 N ATOM 2653 CZ ARG A 714 156.245 9.554 -7.116 1.00 0.00 C ATOM 2654 NH1 ARG A 714 155.976 9.835 -5.874 1.00 0.00 N ATOM 2655 NH2 ARG A 714 156.126 10.470 -8.038 1.00 0.00 N ATOM 0 H ARG A 714 160.769 9.905 -8.969 1.00 0.00 H new ATOM 0 HA ARG A 714 162.020 7.460 -7.851 1.00 0.00 H new ATOM 0 HB2 ARG A 714 160.136 7.054 -6.322 1.00 0.00 H new ATOM 0 HB3 ARG A 714 160.865 8.588 -5.890 1.00 0.00 H new ATOM 0 HG2 ARG A 714 158.822 9.570 -6.147 1.00 0.00 H new ATOM 0 HG3 ARG A 714 158.923 9.243 -7.866 1.00 0.00 H new ATOM 0 HD2 ARG A 714 158.100 6.800 -7.218 1.00 0.00 H new ATOM 0 HD3 ARG A 714 157.604 7.535 -5.706 1.00 0.00 H new ATOM 0 HE ARG A 714 156.135 7.826 -8.153 1.00 0.00 H new ATOM 0 HH11 ARG A 714 156.071 9.116 -5.156 1.00 0.00 H new ATOM 0 HH12 ARG A 714 155.670 10.774 -5.618 1.00 0.00 H new ATOM 0 HH21 ARG A 714 156.339 10.246 -9.010 1.00 0.00 H new ATOM 0 HH22 ARG A 714 155.820 11.410 -7.787 1.00 0.00 H new ATOM 2669 N VAL A 715 160.988 6.622 -9.921 1.00 0.00 N ATOM 2670 CA VAL A 715 160.285 5.992 -11.078 1.00 0.00 C ATOM 2671 C VAL A 715 160.189 4.471 -10.899 1.00 0.00 C ATOM 2672 O VAL A 715 160.950 3.868 -10.168 1.00 0.00 O ATOM 2673 CB VAL A 715 161.124 6.345 -12.315 1.00 0.00 C ATOM 2674 CG1 VAL A 715 161.491 7.835 -12.299 1.00 0.00 C ATOM 2675 CG2 VAL A 715 162.407 5.508 -12.333 1.00 0.00 C ATOM 0 H VAL A 715 161.973 6.377 -9.823 1.00 0.00 H new ATOM 0 HA VAL A 715 159.262 6.356 -11.170 1.00 0.00 H new ATOM 0 HB VAL A 715 160.536 6.129 -13.207 1.00 0.00 H new ATOM 0 HG11 VAL A 715 162.086 8.073 -13.181 1.00 0.00 H new ATOM 0 HG12 VAL A 715 160.580 8.434 -12.303 1.00 0.00 H new ATOM 0 HG13 VAL A 715 162.068 8.058 -11.402 1.00 0.00 H new ATOM 0 HG21 VAL A 715 162.996 5.764 -13.213 1.00 0.00 H new ATOM 0 HG22 VAL A 715 162.989 5.714 -11.434 1.00 0.00 H new ATOM 0 HG23 VAL A 715 162.150 4.449 -12.364 1.00 0.00 H new ATOM 2685 N VAL A 716 159.241 3.859 -11.557 1.00 0.00 N ATOM 2686 CA VAL A 716 159.056 2.382 -11.434 1.00 0.00 C ATOM 2687 C VAL A 716 160.373 1.630 -11.661 1.00 0.00 C ATOM 2688 O VAL A 716 161.127 1.922 -12.569 1.00 0.00 O ATOM 2689 CB VAL A 716 158.019 2.012 -12.507 1.00 0.00 C ATOM 2690 CG1 VAL A 716 158.448 2.573 -13.865 1.00 0.00 C ATOM 2691 CG2 VAL A 716 157.896 0.486 -12.600 1.00 0.00 C ATOM 0 H VAL A 716 158.580 4.323 -12.180 1.00 0.00 H new ATOM 0 HA VAL A 716 158.724 2.104 -10.434 1.00 0.00 H new ATOM 0 HB VAL A 716 157.055 2.439 -12.232 1.00 0.00 H new ATOM 0 HG11 VAL A 716 157.708 2.306 -14.619 1.00 0.00 H new ATOM 0 HG12 VAL A 716 158.527 3.658 -13.802 1.00 0.00 H new ATOM 0 HG13 VAL A 716 159.416 2.155 -14.142 1.00 0.00 H new ATOM 0 HG21 VAL A 716 157.160 0.226 -13.361 1.00 0.00 H new ATOM 0 HG22 VAL A 716 158.862 0.059 -12.868 1.00 0.00 H new ATOM 0 HG23 VAL A 716 157.578 0.087 -11.637 1.00 0.00 H new ATOM 2701 N LEU A 717 160.639 0.649 -10.839 1.00 0.00 N ATOM 2702 CA LEU A 717 161.887 -0.152 -10.988 1.00 0.00 C ATOM 2703 C LEU A 717 161.527 -1.635 -11.125 1.00 0.00 C ATOM 2704 O LEU A 717 160.544 -2.092 -10.584 1.00 0.00 O ATOM 2705 CB LEU A 717 162.688 0.099 -9.703 1.00 0.00 C ATOM 2706 CG LEU A 717 161.894 -0.383 -8.480 1.00 0.00 C ATOM 2707 CD1 LEU A 717 162.824 -1.132 -7.521 1.00 0.00 C ATOM 2708 CD2 LEU A 717 161.287 0.821 -7.755 1.00 0.00 C ATOM 0 H LEU A 717 160.039 0.367 -10.064 1.00 0.00 H new ATOM 0 HA LEU A 717 162.461 0.126 -11.872 1.00 0.00 H new ATOM 0 HB2 LEU A 717 163.644 -0.423 -9.754 1.00 0.00 H new ATOM 0 HB3 LEU A 717 162.910 1.162 -9.606 1.00 0.00 H new ATOM 0 HG LEU A 717 161.099 -1.051 -8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 717 162.256 -1.472 -6.655 1.00 0.00 H new ATOM 0 HD12 LEU A 717 163.257 -1.992 -8.032 1.00 0.00 H new ATOM 0 HD13 LEU A 717 163.622 -0.466 -7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 717 160.724 0.477 -6.887 1.00 0.00 H new ATOM 0 HD22 LEU A 717 162.084 1.489 -7.429 1.00 0.00 H new ATOM 0 HD23 LEU A 717 160.620 1.355 -8.432 1.00 0.00 H new ATOM 2720 N LYS A 718 162.307 -2.389 -11.851 1.00 0.00 N ATOM 2721 CA LYS A 718 161.997 -3.842 -12.029 1.00 0.00 C ATOM 2722 C LYS A 718 161.739 -4.523 -10.677 1.00 0.00 C ATOM 2723 O LYS A 718 161.977 -3.956 -9.629 1.00 0.00 O ATOM 2724 CB LYS A 718 163.238 -4.436 -12.696 1.00 0.00 C ATOM 2725 CG LYS A 718 162.808 -5.416 -13.792 1.00 0.00 C ATOM 2726 CD LYS A 718 163.229 -4.879 -15.164 1.00 0.00 C ATOM 2727 CE LYS A 718 164.501 -5.595 -15.634 1.00 0.00 C ATOM 2728 NZ LYS A 718 164.030 -6.778 -16.413 1.00 0.00 N ATOM 0 H LYS A 718 163.147 -2.064 -12.330 1.00 0.00 H new ATOM 0 HA LYS A 718 161.096 -3.989 -12.625 1.00 0.00 H new ATOM 0 HB2 LYS A 718 163.850 -3.642 -13.123 1.00 0.00 H new ATOM 0 HB3 LYS A 718 163.852 -4.948 -11.955 1.00 0.00 H new ATOM 0 HG2 LYS A 718 163.262 -6.392 -13.618 1.00 0.00 H new ATOM 0 HG3 LYS A 718 161.728 -5.557 -13.763 1.00 0.00 H new ATOM 0 HD2 LYS A 718 162.427 -5.031 -15.886 1.00 0.00 H new ATOM 0 HD3 LYS A 718 163.406 -3.805 -15.106 1.00 0.00 H new ATOM 0 HE2 LYS A 718 165.115 -4.939 -16.251 1.00 0.00 H new ATOM 0 HE3 LYS A 718 165.114 -5.902 -14.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 164.851 -7.312 -16.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 163.455 -7.390 -15.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 163.456 -6.457 -17.219 1.00 0.00 H new ATOM 2742 N GLN A 719 161.253 -5.736 -10.703 1.00 0.00 N ATOM 2743 CA GLN A 719 160.970 -6.470 -9.431 1.00 0.00 C ATOM 2744 C GLN A 719 162.264 -6.715 -8.651 1.00 0.00 C ATOM 2745 O GLN A 719 163.235 -6.003 -8.812 1.00 0.00 O ATOM 2746 CB GLN A 719 160.345 -7.798 -9.876 1.00 0.00 C ATOM 2747 CG GLN A 719 161.324 -8.562 -10.774 1.00 0.00 C ATOM 2748 CD GLN A 719 160.625 -8.944 -12.080 1.00 0.00 C ATOM 2749 OE1 GLN A 719 160.686 -8.218 -13.051 1.00 0.00 O ATOM 2750 NE2 GLN A 719 159.958 -10.063 -12.144 1.00 0.00 N ATOM 0 H GLN A 719 161.038 -6.254 -11.555 1.00 0.00 H new ATOM 0 HA GLN A 719 160.312 -5.908 -8.768 1.00 0.00 H new ATOM 0 HB2 GLN A 719 160.092 -8.401 -9.004 1.00 0.00 H new ATOM 0 HB3 GLN A 719 159.416 -7.610 -10.414 1.00 0.00 H new ATOM 0 HG2 GLN A 719 162.199 -7.946 -10.984 1.00 0.00 H new ATOM 0 HG3 GLN A 719 161.680 -9.457 -10.264 1.00 0.00 H new ATOM 0 HE21 GLN A 719 159.906 -10.673 -11.328 1.00 0.00 H new ATOM 0 HE22 GLN A 719 159.488 -10.328 -13.010 1.00 0.00 H new ATOM 2759 N THR A 720 162.284 -7.715 -7.805 1.00 0.00 N ATOM 2760 CA THR A 720 163.513 -8.006 -7.010 1.00 0.00 C ATOM 2761 C THR A 720 163.328 -9.263 -6.167 1.00 0.00 C ATOM 2762 O THR A 720 162.221 -9.649 -5.840 1.00 0.00 O ATOM 2763 CB THR A 720 163.714 -6.797 -6.095 1.00 0.00 C ATOM 2764 OG1 THR A 720 162.501 -6.061 -5.991 1.00 0.00 O ATOM 2765 CG2 THR A 720 164.816 -5.896 -6.657 1.00 0.00 C ATOM 0 H THR A 720 161.499 -8.343 -7.632 1.00 0.00 H new ATOM 0 HA THR A 720 164.370 -8.176 -7.662 1.00 0.00 H new ATOM 0 HB THR A 720 164.007 -7.147 -5.105 1.00 0.00 H new ATOM 0 HG1 THR A 720 161.906 -6.500 -5.348 1.00 0.00 H new ATOM 0 HG21 THR A 720 164.954 -5.037 -6.000 1.00 0.00 H new ATOM 0 HG22 THR A 720 165.748 -6.458 -6.720 1.00 0.00 H new ATOM 0 HG23 THR A 720 164.532 -5.551 -7.651 1.00 0.00 H new ATOM 2773 N ALA A 721 164.414 -9.903 -5.802 1.00 0.00 N ATOM 2774 CA ALA A 721 164.311 -11.137 -4.971 1.00 0.00 C ATOM 2775 C ALA A 721 163.267 -12.082 -5.569 1.00 0.00 C ATOM 2776 O ALA A 721 162.642 -12.844 -4.866 1.00 0.00 O ATOM 2777 CB ALA A 721 163.870 -10.631 -3.596 1.00 0.00 C ATOM 0 H ALA A 721 165.364 -9.622 -6.045 1.00 0.00 H new ATOM 0 HA ALA A 721 165.245 -11.697 -4.920 1.00 0.00 H new ATOM 0 HB1 ALA A 721 163.767 -11.475 -2.914 1.00 0.00 H new ATOM 0 HB2 ALA A 721 164.616 -9.938 -3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 721 162.912 -10.119 -3.687 1.00 0.00 H new ATOM 2783 N GLU A 722 163.047 -12.012 -6.866 1.00 0.00 N ATOM 2784 CA GLU A 722 162.002 -12.881 -7.495 1.00 0.00 C ATOM 2785 C GLU A 722 160.685 -12.592 -6.787 1.00 0.00 C ATOM 2786 O GLU A 722 160.063 -13.475 -6.191 1.00 0.00 O ATOM 2787 CB GLU A 722 162.449 -14.329 -7.260 1.00 0.00 C ATOM 2788 CG GLU A 722 163.074 -14.889 -8.544 1.00 0.00 C ATOM 2789 CD GLU A 722 164.528 -15.285 -8.282 1.00 0.00 C ATOM 2790 OE1 GLU A 722 164.809 -15.742 -7.187 1.00 0.00 O ATOM 2791 OE2 GLU A 722 165.337 -15.131 -9.186 1.00 0.00 O ATOM 0 H GLU A 722 163.543 -11.395 -7.509 1.00 0.00 H new ATOM 0 HA GLU A 722 161.874 -12.702 -8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 722 163.171 -14.370 -6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 722 161.597 -14.940 -6.962 1.00 0.00 H new ATOM 0 HG2 GLU A 722 162.508 -15.755 -8.887 1.00 0.00 H new ATOM 0 HG3 GLU A 722 163.028 -14.143 -9.337 1.00 0.00 H new ATOM 2798 N GLU A 723 160.283 -11.335 -6.756 1.00 0.00 N ATOM 2799 CA GLU A 723 159.055 -11.014 -5.989 1.00 0.00 C ATOM 2800 C GLU A 723 159.322 -11.558 -4.602 1.00 0.00 C ATOM 2801 O GLU A 723 158.466 -12.109 -3.945 1.00 0.00 O ATOM 2802 CB GLU A 723 157.928 -11.784 -6.678 1.00 0.00 C ATOM 2803 CG GLU A 723 157.248 -10.909 -7.733 1.00 0.00 C ATOM 2804 CD GLU A 723 157.971 -11.069 -9.072 1.00 0.00 C ATOM 2805 OE1 GLU A 723 159.187 -11.001 -9.078 1.00 0.00 O ATOM 2806 OE2 GLU A 723 157.293 -11.260 -10.069 1.00 0.00 O ATOM 0 H GLU A 723 160.743 -10.550 -7.216 1.00 0.00 H new ATOM 0 HA GLU A 723 158.793 -9.957 -5.939 1.00 0.00 H new ATOM 0 HB2 GLU A 723 158.327 -12.684 -7.146 1.00 0.00 H new ATOM 0 HB3 GLU A 723 157.196 -12.108 -5.938 1.00 0.00 H new ATOM 0 HG2 GLU A 723 156.201 -11.193 -7.837 1.00 0.00 H new ATOM 0 HG3 GLU A 723 157.265 -9.865 -7.421 1.00 0.00 H new ATOM 2813 N LYS A 724 160.570 -11.461 -4.205 1.00 0.00 N ATOM 2814 CA LYS A 724 161.009 -12.022 -2.912 1.00 0.00 C ATOM 2815 C LYS A 724 160.625 -13.495 -2.863 1.00 0.00 C ATOM 2816 O LYS A 724 160.200 -14.020 -1.852 1.00 0.00 O ATOM 2817 CB LYS A 724 160.337 -11.187 -1.841 1.00 0.00 C ATOM 2818 CG LYS A 724 160.988 -11.489 -0.497 1.00 0.00 C ATOM 2819 CD LYS A 724 160.868 -10.260 0.399 1.00 0.00 C ATOM 2820 CE LYS A 724 162.004 -9.286 0.070 1.00 0.00 C ATOM 2821 NZ LYS A 724 162.812 -9.198 1.318 1.00 0.00 N ATOM 0 H LYS A 724 161.308 -11.005 -4.742 1.00 0.00 H new ATOM 0 HA LYS A 724 162.088 -11.983 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 724 160.431 -10.127 -2.075 1.00 0.00 H new ATOM 0 HB3 LYS A 724 159.271 -11.411 -1.802 1.00 0.00 H new ATOM 0 HG2 LYS A 724 160.504 -12.346 -0.028 1.00 0.00 H new ATOM 0 HG3 LYS A 724 162.036 -11.752 -0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 724 159.903 -9.777 0.247 1.00 0.00 H new ATOM 0 HD3 LYS A 724 160.916 -10.553 1.448 1.00 0.00 H new ATOM 0 HE2 LYS A 724 162.605 -9.648 -0.764 1.00 0.00 H new ATOM 0 HE3 LYS A 724 161.615 -8.309 -0.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 163.610 -8.548 1.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 162.216 -8.844 2.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 163.175 -10.141 1.564 1.00 0.00 H new ATOM 2835 N ASP A 725 160.779 -14.150 -3.989 1.00 0.00 N ATOM 2836 CA ASP A 725 160.437 -15.593 -4.115 1.00 0.00 C ATOM 2837 C ASP A 725 159.126 -15.869 -3.396 1.00 0.00 C ATOM 2838 O ASP A 725 158.900 -16.934 -2.853 1.00 0.00 O ATOM 2839 CB ASP A 725 161.617 -16.343 -3.501 1.00 0.00 C ATOM 2840 CG ASP A 725 161.523 -16.360 -1.968 1.00 0.00 C ATOM 2841 OD1 ASP A 725 160.854 -17.235 -1.445 1.00 0.00 O ATOM 2842 OD2 ASP A 725 162.123 -15.499 -1.347 1.00 0.00 O ATOM 0 H ASP A 725 161.137 -13.728 -4.846 1.00 0.00 H new ATOM 0 HA ASP A 725 160.286 -15.912 -5.146 1.00 0.00 H new ATOM 0 HB2 ASP A 725 161.639 -17.365 -3.879 1.00 0.00 H new ATOM 0 HB3 ASP A 725 162.551 -15.871 -3.806 1.00 0.00 H new ATOM 2847 N LEU A 726 158.257 -14.903 -3.410 1.00 0.00 N ATOM 2848 CA LEU A 726 156.939 -15.086 -2.743 1.00 0.00 C ATOM 2849 C LEU A 726 155.841 -14.434 -3.562 1.00 0.00 C ATOM 2850 O LEU A 726 154.754 -14.966 -3.687 1.00 0.00 O ATOM 2851 CB LEU A 726 157.037 -14.443 -1.354 1.00 0.00 C ATOM 2852 CG LEU A 726 157.609 -13.029 -1.407 1.00 0.00 C ATOM 2853 CD1 LEU A 726 156.519 -12.031 -1.792 1.00 0.00 C ATOM 2854 CD2 LEU A 726 158.135 -12.663 -0.021 1.00 0.00 C ATOM 0 H LEU A 726 158.400 -13.995 -3.853 1.00 0.00 H new ATOM 0 HA LEU A 726 156.693 -16.144 -2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 726 156.047 -14.415 -0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 726 157.665 -15.062 -0.713 1.00 0.00 H new ATOM 0 HG LEU A 726 158.408 -12.993 -2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 726 156.941 -11.027 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 726 156.119 -12.290 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 726 155.718 -12.063 -1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 726 158.547 -11.654 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 726 157.319 -12.706 0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 726 158.914 -13.367 0.270 1.00 0.00 H new ATOM 2866 N VAL A 727 156.108 -13.301 -4.143 1.00 0.00 N ATOM 2867 CA VAL A 727 155.051 -12.665 -4.972 1.00 0.00 C ATOM 2868 C VAL A 727 155.172 -13.183 -6.403 1.00 0.00 C ATOM 2869 O VAL A 727 154.331 -12.958 -7.252 1.00 0.00 O ATOM 2870 CB VAL A 727 155.290 -11.165 -4.871 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.572 -10.448 -6.016 1.00 0.00 C ATOM 2872 CG2 VAL A 727 154.746 -10.645 -3.536 1.00 0.00 C ATOM 0 H VAL A 727 156.992 -12.796 -4.083 1.00 0.00 H new ATOM 0 HA VAL A 727 154.040 -12.898 -4.638 1.00 0.00 H new ATOM 0 HB VAL A 727 156.361 -10.971 -4.933 1.00 0.00 H new ATOM 0 HG11 VAL A 727 154.746 -9.375 -5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 727 154.956 -10.811 -6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.502 -10.647 -5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 727 154.918 -9.571 -3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 727 153.676 -10.845 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 727 155.256 -11.148 -2.715 1.00 0.00 H new ATOM 2882 N LYS A 728 156.216 -13.899 -6.641 1.00 0.00 N ATOM 2883 CA LYS A 728 156.455 -14.494 -7.985 1.00 0.00 C ATOM 2884 C LYS A 728 155.474 -15.655 -8.208 1.00 0.00 C ATOM 2885 O LYS A 728 155.428 -16.247 -9.269 1.00 0.00 O ATOM 2886 CB LYS A 728 157.920 -14.968 -7.931 1.00 0.00 C ATOM 2887 CG LYS A 728 158.085 -16.369 -8.535 1.00 0.00 C ATOM 2888 CD LYS A 728 159.479 -16.903 -8.201 1.00 0.00 C ATOM 2889 CE LYS A 728 159.527 -18.416 -8.432 1.00 0.00 C ATOM 2890 NZ LYS A 728 160.597 -18.622 -9.448 1.00 0.00 N ATOM 0 H LYS A 728 156.937 -14.108 -5.950 1.00 0.00 H new ATOM 0 HA LYS A 728 156.297 -13.801 -8.812 1.00 0.00 H new ATOM 0 HB2 LYS A 728 158.551 -14.262 -8.471 1.00 0.00 H new ATOM 0 HB3 LYS A 728 158.262 -14.975 -6.896 1.00 0.00 H new ATOM 0 HG2 LYS A 728 157.322 -17.040 -8.140 1.00 0.00 H new ATOM 0 HG3 LYS A 728 157.947 -16.330 -9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 728 160.226 -16.408 -8.822 1.00 0.00 H new ATOM 0 HD3 LYS A 728 159.726 -16.677 -7.164 1.00 0.00 H new ATOM 0 HE2 LYS A 728 159.753 -18.948 -7.508 1.00 0.00 H new ATOM 0 HE3 LYS A 728 158.568 -18.791 -8.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 160.687 -19.637 -9.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 160.352 -18.110 -10.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 161.500 -18.263 -9.078 1.00 0.00 H new ATOM 2904 N LYS A 729 154.689 -15.976 -7.209 1.00 0.00 N ATOM 2905 CA LYS A 729 153.705 -17.087 -7.340 1.00 0.00 C ATOM 2906 C LYS A 729 152.419 -16.584 -7.987 1.00 0.00 C ATOM 2907 O LYS A 729 151.444 -17.301 -8.111 1.00 0.00 O ATOM 2908 CB LYS A 729 153.425 -17.521 -5.901 1.00 0.00 C ATOM 2909 CG LYS A 729 153.831 -18.980 -5.690 1.00 0.00 C ATOM 2910 CD LYS A 729 153.689 -19.331 -4.205 1.00 0.00 C ATOM 2911 CE LYS A 729 154.574 -20.538 -3.872 1.00 0.00 C ATOM 2912 NZ LYS A 729 153.630 -21.656 -3.574 1.00 0.00 N ATOM 0 H LYS A 729 154.690 -15.510 -6.302 1.00 0.00 H new ATOM 0 HA LYS A 729 154.081 -17.900 -7.961 1.00 0.00 H new ATOM 0 HB2 LYS A 729 153.974 -16.882 -5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 729 152.365 -17.397 -5.678 1.00 0.00 H new ATOM 0 HG2 LYS A 729 153.203 -19.636 -6.293 1.00 0.00 H new ATOM 0 HG3 LYS A 729 154.859 -19.135 -6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 729 153.975 -18.477 -3.591 1.00 0.00 H new ATOM 0 HD3 LYS A 729 152.648 -19.556 -3.973 1.00 0.00 H new ATOM 0 HE2 LYS A 729 155.227 -20.788 -4.708 1.00 0.00 H new ATOM 0 HE3 LYS A 729 155.217 -20.329 -3.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 154.170 -22.513 -3.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 153.026 -21.395 -2.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 153.036 -21.840 -4.407 1.00 0.00 H new ATOM 2926 N LEU A 730 152.416 -15.353 -8.379 1.00 0.00 N ATOM 2927 CA LEU A 730 151.203 -14.761 -9.001 1.00 0.00 C ATOM 2928 C LEU A 730 151.553 -14.109 -10.342 1.00 0.00 C ATOM 2929 O LEU A 730 150.656 -13.955 -11.154 1.00 0.00 O ATOM 2930 CB LEU A 730 150.724 -13.708 -7.991 1.00 0.00 C ATOM 2931 CG LEU A 730 150.658 -14.310 -6.574 1.00 0.00 C ATOM 2932 CD1 LEU A 730 150.031 -13.297 -5.611 1.00 0.00 C ATOM 2933 CD2 LEU A 730 149.810 -15.589 -6.580 1.00 0.00 C ATOM 2934 OXT LEU A 730 152.711 -13.776 -10.534 1.00 0.00 O ATOM 0 H LEU A 730 153.210 -14.718 -8.296 1.00 0.00 H new ATOM 0 HA LEU A 730 150.436 -15.507 -9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.401 -12.854 -7.998 1.00 0.00 H new ATOM 0 HB3 LEU A 730 149.741 -13.338 -8.281 1.00 0.00 H new ATOM 0 HG LEU A 730 151.670 -14.551 -6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 730 149.986 -13.726 -4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 730 150.637 -12.391 -5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 730 149.023 -13.052 -5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 730 149.771 -16.005 -5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 730 148.800 -15.354 -6.915 1.00 0.00 H new ATOM 0 HD23 LEU A 730 150.256 -16.318 -7.256 1.00 0.00 H new TER 2946 LEU A 730