USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 924 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 638 ASN : amide:sc= 0.469 K(o=0.23,f=-0.96) USER MOD Set 1.2: A 660 ASN : amide:sc= -0.244 K(o=0.23,f=-4.4!) USER MOD Set 2.1: A 651 HIS : no HD1:sc= 0 X(o=0,f=0.29) USER MOD Set 2.2: A 652 SER OG : rot 180:sc= 0 USER MOD Single : A 628 GLN : amide:sc= -4.54! C(o=-4.5!,f=-9.3!) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 640 ASN : amide:sc= -0.0869! C(o=-0.087!,f=-4.2!) USER MOD Single : A 642 LYS NZ :NH3+ -162:sc= 1.2 (180deg=1.11) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 THR OG1 : rot 30:sc= 0.0707 USER MOD Single : A 646 LYS NZ :NH3+ 162:sc= 1.29 (180deg=1.1) USER MOD Single : A 649 TYR OH : rot 180:sc= -0.549 USER MOD Single : A 657 TYR OH : rot -148:sc= 1.13 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 665 MET CE :methyl -119:sc= -2.81! (180deg=-4.19!) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN :FLIP amide:sc= -1.57 F(o=-3.2!,f=-1.6) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -1.34! C(o=-1.3!,f=-1.4!) USER MOD Single : A 679 THR OG1 : rot 180:sc= 0.836 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 THR OG1 : rot 180:sc= 0 USER MOD Single : A 699 HIS : no HD1:sc=-0.00308 X(o=-0.0031,f=-0.04) USER MOD Single : A 703 GLN :FLIP amide:sc= -3.54! C(o=-4.8!,f=-3.5!) USER MOD Single : A 705 SER OG : rot 44:sc= 0.0648 USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 709 TYR OH : rot 19:sc= -1.48! USER MOD Single : A 710 TYR OH : rot -169:sc= 0.683 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 718 ASN : amide:sc= 0.608 K(o=0.61,f=-1.9) USER MOD Single : A 720 SER OG : rot 91:sc= 1.21 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 724 THR OG1 : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl 161:sc= -3.13! (180deg=-3.7!) USER MOD Single : A 728 HIS : no HD1:sc= -0.58 X(o=-0.58,f=-0.17) USER MOD Single : A 730 SER OG : rot 170:sc= -1.45 USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS : no HD1:sc= -0.457 X(o=-0.46,f=0) USER MOD Single : A 739 THR OG1 : rot 180:sc= -0.334 USER MOD Single : A 740 GLN : amide:sc= -0.191 K(o=-0.19,f=-1.2) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 621 42.062 -4.040 0.672 1.00 0.00 N ATOM 2 CA GLU A 621 41.012 -3.500 1.528 1.00 0.00 C ATOM 3 C GLU A 621 39.622 -3.659 0.907 1.00 0.00 C ATOM 4 O GLU A 621 38.614 -3.341 1.546 1.00 0.00 O ATOM 5 CB GLU A 621 41.281 -2.029 1.963 1.00 0.00 C ATOM 6 CG GLU A 621 41.537 -1.008 0.841 1.00 0.00 C ATOM 7 CD GLU A 621 42.900 -1.143 0.196 1.00 0.00 C ATOM 8 OE1 GLU A 621 43.042 -1.903 -0.780 1.00 0.00 O ATOM 9 OE2 GLU A 621 43.856 -0.509 0.659 1.00 0.00 O ATOM 0 HA GLU A 621 41.032 -4.100 2.438 1.00 0.00 H new ATOM 0 HB2 GLU A 621 40.426 -1.686 2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 621 42.144 -2.024 2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 621 40.769 -1.122 0.076 1.00 0.00 H new ATOM 0 HG3 GLU A 621 41.435 -0.002 1.247 1.00 0.00 H new ATOM 18 N ALA A 622 39.562 -4.148 -0.323 1.00 0.00 N ATOM 19 CA ALA A 622 38.299 -4.371 -0.991 1.00 0.00 C ATOM 20 C ALA A 622 37.653 -5.642 -0.485 1.00 0.00 C ATOM 21 O ALA A 622 38.272 -6.710 -0.494 1.00 0.00 O ATOM 22 CB ALA A 622 38.508 -4.462 -2.489 1.00 0.00 C ATOM 0 H ALA A 622 40.381 -4.398 -0.877 1.00 0.00 H new ATOM 0 HA ALA A 622 37.640 -3.530 -0.774 1.00 0.00 H new ATOM 0 HB1 ALA A 622 37.550 -4.630 -2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 622 38.944 -3.532 -2.853 1.00 0.00 H new ATOM 0 HB3 ALA A 622 39.181 -5.290 -2.713 1.00 0.00 H new ATOM 28 N GLU A 623 36.411 -5.539 -0.072 1.00 0.00 N ATOM 29 CA GLU A 623 35.683 -6.688 0.439 1.00 0.00 C ATOM 30 C GLU A 623 34.757 -7.232 -0.636 1.00 0.00 C ATOM 31 O GLU A 623 33.846 -8.019 -0.357 1.00 0.00 O ATOM 32 CB GLU A 623 34.873 -6.323 1.697 1.00 0.00 C ATOM 33 CG GLU A 623 33.810 -5.250 1.488 1.00 0.00 C ATOM 34 CD GLU A 623 32.929 -5.082 2.697 1.00 0.00 C ATOM 35 OE1 GLU A 623 33.275 -4.301 3.598 1.00 0.00 O ATOM 36 OE2 GLU A 623 31.871 -5.743 2.770 1.00 0.00 O ATOM 0 H GLU A 623 35.878 -4.669 -0.078 1.00 0.00 H new ATOM 0 HA GLU A 623 36.408 -7.453 0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 623 34.389 -7.224 2.074 1.00 0.00 H new ATOM 0 HB3 GLU A 623 35.563 -5.984 2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 623 34.294 -4.301 1.258 1.00 0.00 H new ATOM 0 HG3 GLU A 623 33.196 -5.512 0.626 1.00 0.00 H new ATOM 43 N ALA A 624 35.002 -6.821 -1.861 1.00 0.00 N ATOM 44 CA ALA A 624 34.192 -7.210 -2.968 1.00 0.00 C ATOM 45 C ALA A 624 34.961 -7.155 -4.253 1.00 0.00 C ATOM 46 O ALA A 624 35.821 -6.296 -4.435 1.00 0.00 O ATOM 47 CB ALA A 624 33.019 -6.267 -3.094 1.00 0.00 C ATOM 0 H ALA A 624 35.776 -6.204 -2.106 1.00 0.00 H new ATOM 0 HA ALA A 624 33.859 -8.232 -2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 624 32.401 -6.566 -3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 624 32.425 -6.302 -2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 624 33.384 -5.252 -3.251 1.00 0.00 H new ATOM 53 N ALA A 625 34.683 -8.095 -5.112 1.00 0.00 N ATOM 54 CA ALA A 625 35.118 -8.032 -6.482 1.00 0.00 C ATOM 55 C ALA A 625 34.040 -7.289 -7.236 1.00 0.00 C ATOM 56 O ALA A 625 34.286 -6.576 -8.197 1.00 0.00 O ATOM 57 CB ALA A 625 35.321 -9.426 -7.049 1.00 0.00 C ATOM 0 H ALA A 625 34.146 -8.931 -4.882 1.00 0.00 H new ATOM 0 HA ALA A 625 36.077 -7.521 -6.569 1.00 0.00 H new ATOM 0 HB1 ALA A 625 35.650 -9.353 -8.086 1.00 0.00 H new ATOM 0 HB2 ALA A 625 36.077 -9.950 -6.465 1.00 0.00 H new ATOM 0 HB3 ALA A 625 34.382 -9.977 -7.004 1.00 0.00 H new ATOM 63 N GLY A 626 32.855 -7.455 -6.722 1.00 0.00 N ATOM 64 CA GLY A 626 31.665 -6.801 -7.212 1.00 0.00 C ATOM 65 C GLY A 626 30.458 -7.461 -6.645 1.00 0.00 C ATOM 66 O GLY A 626 29.449 -7.664 -7.322 1.00 0.00 O ATOM 0 H GLY A 626 32.680 -8.067 -5.925 1.00 0.00 H new ATOM 0 HA2 GLY A 626 31.678 -5.747 -6.935 1.00 0.00 H new ATOM 0 HA3 GLY A 626 31.637 -6.845 -8.301 1.00 0.00 H new ATOM 70 N VAL A 627 30.576 -7.766 -5.377 1.00 0.00 N ATOM 71 CA VAL A 627 29.601 -8.463 -4.593 1.00 0.00 C ATOM 72 C VAL A 627 30.161 -8.618 -3.190 1.00 0.00 C ATOM 73 O VAL A 627 30.848 -9.570 -2.854 1.00 0.00 O ATOM 74 CB VAL A 627 29.142 -9.839 -5.213 1.00 0.00 C ATOM 75 CG1 VAL A 627 30.314 -10.731 -5.568 1.00 0.00 C ATOM 76 CG2 VAL A 627 28.182 -10.561 -4.279 1.00 0.00 C ATOM 0 H VAL A 627 31.406 -7.518 -4.838 1.00 0.00 H new ATOM 0 HA VAL A 627 28.684 -7.874 -4.573 1.00 0.00 H new ATOM 0 HB VAL A 627 28.620 -9.609 -6.142 1.00 0.00 H new ATOM 0 HG11 VAL A 627 29.945 -11.665 -5.991 1.00 0.00 H new ATOM 0 HG12 VAL A 627 30.947 -10.227 -6.299 1.00 0.00 H new ATOM 0 HG13 VAL A 627 30.895 -10.943 -4.670 1.00 0.00 H new ATOM 0 HG21 VAL A 627 27.880 -11.507 -4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 627 28.676 -10.753 -3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 627 27.301 -9.941 -4.112 1.00 0.00 H new ATOM 86 N GLN A 628 29.999 -7.588 -2.450 1.00 0.00 N ATOM 87 CA GLN A 628 30.441 -7.550 -1.075 1.00 0.00 C ATOM 88 C GLN A 628 29.532 -8.363 -0.163 1.00 0.00 C ATOM 89 O GLN A 628 29.659 -9.592 -0.095 1.00 0.00 O ATOM 90 CB GLN A 628 30.640 -6.097 -0.567 1.00 0.00 C ATOM 91 CG GLN A 628 29.867 -5.049 -1.324 1.00 0.00 C ATOM 92 CD GLN A 628 28.376 -5.206 -1.304 1.00 0.00 C ATOM 93 OE1 GLN A 628 27.816 -5.848 -2.180 1.00 0.00 O ATOM 94 NE2 GLN A 628 27.743 -4.636 -0.328 1.00 0.00 N ATOM 0 H GLN A 628 29.553 -6.728 -2.768 1.00 0.00 H new ATOM 0 HA GLN A 628 31.421 -8.026 -1.043 1.00 0.00 H new ATOM 0 HB2 GLN A 628 30.352 -6.052 0.483 1.00 0.00 H new ATOM 0 HB3 GLN A 628 31.701 -5.852 -0.617 1.00 0.00 H new ATOM 0 HG2 GLN A 628 30.117 -4.071 -0.914 1.00 0.00 H new ATOM 0 HG3 GLN A 628 30.201 -5.054 -2.361 1.00 0.00 H new ATOM 0 HE21 GLN A 628 28.260 -4.111 0.378 1.00 0.00 H new ATOM 0 HE22 GLN A 628 26.728 -4.712 -0.265 1.00 0.00 H new ATOM 103 N SER A 629 28.602 -7.679 0.469 1.00 0.00 N ATOM 104 CA SER A 629 27.653 -8.233 1.391 1.00 0.00 C ATOM 105 C SER A 629 27.005 -7.073 2.114 1.00 0.00 C ATOM 106 O SER A 629 27.658 -6.058 2.388 1.00 0.00 O ATOM 107 CB SER A 629 28.333 -9.141 2.434 1.00 0.00 C ATOM 108 OG SER A 629 27.383 -9.806 3.248 1.00 0.00 O ATOM 0 H SER A 629 28.488 -6.673 0.343 1.00 0.00 H new ATOM 0 HA SER A 629 26.930 -8.837 0.842 1.00 0.00 H new ATOM 0 HB2 SER A 629 28.955 -9.877 1.925 1.00 0.00 H new ATOM 0 HB3 SER A 629 28.995 -8.543 3.061 1.00 0.00 H new ATOM 0 HG SER A 629 27.849 -10.374 3.897 1.00 0.00 H new ATOM 114 N CYS A 630 25.763 -7.196 2.377 1.00 0.00 N ATOM 115 CA CYS A 630 25.037 -6.233 3.133 1.00 0.00 C ATOM 116 C CYS A 630 24.006 -6.988 3.941 1.00 0.00 C ATOM 117 O CYS A 630 23.931 -8.239 3.841 1.00 0.00 O ATOM 118 CB CYS A 630 24.394 -5.185 2.210 1.00 0.00 C ATOM 119 SG CYS A 630 23.266 -5.871 0.965 1.00 0.00 S ATOM 0 H CYS A 630 25.200 -7.988 2.068 1.00 0.00 H new ATOM 0 HA CYS A 630 25.697 -5.680 3.801 1.00 0.00 H new ATOM 0 HB2 CYS A 630 23.847 -4.467 2.821 1.00 0.00 H new ATOM 0 HB3 CYS A 630 25.185 -4.633 1.701 1.00 0.00 H new ATOM 124 N GLY A 631 23.251 -6.313 4.743 1.00 0.00 N ATOM 125 CA GLY A 631 22.296 -6.975 5.527 1.00 0.00 C ATOM 126 C GLY A 631 20.916 -6.541 5.164 1.00 0.00 C ATOM 127 O GLY A 631 20.624 -6.328 3.992 1.00 0.00 O ATOM 0 H GLY A 631 23.287 -5.301 4.864 1.00 0.00 H new ATOM 0 HA2 GLY A 631 22.391 -8.052 5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 631 22.480 -6.770 6.582 1.00 0.00 H new ATOM 131 N PRO A 632 20.045 -6.401 6.146 1.00 0.00 N ATOM 132 CA PRO A 632 18.680 -5.974 5.935 1.00 0.00 C ATOM 133 C PRO A 632 18.609 -4.583 5.307 1.00 0.00 C ATOM 134 O PRO A 632 19.475 -3.719 5.566 1.00 0.00 O ATOM 135 CB PRO A 632 18.071 -5.937 7.339 1.00 0.00 C ATOM 136 CG PRO A 632 19.006 -6.688 8.208 1.00 0.00 C ATOM 137 CD PRO A 632 20.349 -6.628 7.550 1.00 0.00 C ATOM 0 HA PRO A 632 18.157 -6.643 5.252 1.00 0.00 H new ATOM 0 HB2 PRO A 632 17.954 -4.911 7.687 1.00 0.00 H new ATOM 0 HB3 PRO A 632 17.080 -6.391 7.347 1.00 0.00 H new ATOM 0 HG2 PRO A 632 19.044 -6.250 9.205 1.00 0.00 H new ATOM 0 HG3 PRO A 632 18.679 -7.721 8.326 1.00 0.00 H new ATOM 0 HD2 PRO A 632 20.959 -5.824 7.961 1.00 0.00 H new ATOM 0 HD3 PRO A 632 20.905 -7.555 7.693 1.00 0.00 H new ATOM 145 N PRO A 633 17.602 -4.357 4.462 1.00 0.00 N ATOM 146 CA PRO A 633 17.374 -3.072 3.829 1.00 0.00 C ATOM 147 C PRO A 633 17.243 -1.936 4.852 1.00 0.00 C ATOM 148 O PRO A 633 16.783 -2.147 5.995 1.00 0.00 O ATOM 149 CB PRO A 633 16.047 -3.258 3.080 1.00 0.00 C ATOM 150 CG PRO A 633 15.459 -4.500 3.640 1.00 0.00 C ATOM 151 CD PRO A 633 16.616 -5.349 4.030 1.00 0.00 C ATOM 0 HA PRO A 633 18.206 -2.792 3.183 1.00 0.00 H new ATOM 0 HB2 PRO A 633 15.385 -2.405 3.232 1.00 0.00 H new ATOM 0 HB3 PRO A 633 16.210 -3.348 2.006 1.00 0.00 H new ATOM 0 HG2 PRO A 633 14.826 -4.281 4.500 1.00 0.00 H new ATOM 0 HG3 PRO A 633 14.833 -5.004 2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 633 16.359 -6.042 4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 633 16.981 -5.947 3.195 1.00 0.00 H new ATOM 159 N PRO A 634 17.654 -0.744 4.461 1.00 0.00 N ATOM 160 CA PRO A 634 17.584 0.442 5.303 1.00 0.00 C ATOM 161 C PRO A 634 16.142 0.948 5.466 1.00 0.00 C ATOM 162 O PRO A 634 15.168 0.244 5.115 1.00 0.00 O ATOM 163 CB PRO A 634 18.440 1.475 4.565 1.00 0.00 C ATOM 164 CG PRO A 634 18.597 0.976 3.171 1.00 0.00 C ATOM 165 CD PRO A 634 18.230 -0.473 3.148 1.00 0.00 C ATOM 0 HA PRO A 634 17.935 0.241 6.315 1.00 0.00 H new ATOM 0 HB2 PRO A 634 17.961 2.454 4.575 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.411 1.590 5.047 1.00 0.00 H new ATOM 0 HG2 PRO A 634 17.959 1.540 2.491 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.624 1.113 2.832 1.00 0.00 H new ATOM 0 HD2 PRO A 634 17.515 -0.685 2.353 1.00 0.00 H new ATOM 0 HD3 PRO A 634 19.104 -1.098 2.965 1.00 0.00 H new ATOM 173 N GLU A 635 15.988 2.122 5.996 1.00 0.00 N ATOM 174 CA GLU A 635 14.682 2.663 6.210 1.00 0.00 C ATOM 175 C GLU A 635 14.316 3.629 5.113 1.00 0.00 C ATOM 176 O GLU A 635 15.183 4.203 4.459 1.00 0.00 O ATOM 177 CB GLU A 635 14.582 3.394 7.521 1.00 0.00 C ATOM 178 CG GLU A 635 15.412 4.644 7.564 1.00 0.00 C ATOM 179 CD GLU A 635 16.829 4.433 8.029 1.00 0.00 C ATOM 180 OE1 GLU A 635 17.655 3.895 7.260 1.00 0.00 O ATOM 181 OE2 GLU A 635 17.144 4.802 9.174 1.00 0.00 O ATOM 0 H GLU A 635 16.755 2.727 6.290 1.00 0.00 H new ATOM 0 HA GLU A 635 13.998 1.815 6.217 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.539 3.651 7.708 1.00 0.00 H new ATOM 0 HB3 GLU A 635 14.896 2.729 8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 635 15.431 5.087 6.568 1.00 0.00 H new ATOM 0 HG3 GLU A 635 14.929 5.364 8.224 1.00 0.00 H new ATOM 188 N LEU A 636 13.051 3.853 4.952 1.00 0.00 N ATOM 189 CA LEU A 636 12.589 4.776 3.981 1.00 0.00 C ATOM 190 C LEU A 636 12.302 6.081 4.730 1.00 0.00 C ATOM 191 O LEU A 636 11.940 6.050 5.921 1.00 0.00 O ATOM 192 CB LEU A 636 11.331 4.177 3.257 1.00 0.00 C ATOM 193 CG LEU A 636 10.772 4.796 1.945 1.00 0.00 C ATOM 194 CD1 LEU A 636 9.547 4.092 1.470 1.00 0.00 C ATOM 195 CD2 LEU A 636 10.583 6.275 1.942 1.00 0.00 C ATOM 0 H LEU A 636 12.315 3.399 5.492 1.00 0.00 H new ATOM 0 HA LEU A 636 13.318 4.975 3.196 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.558 3.133 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.517 4.184 3.981 1.00 0.00 H new ATOM 0 HG LEU A 636 11.577 4.630 1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 636 9.192 4.559 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 636 9.781 3.045 1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 636 8.771 4.157 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 636 10.189 6.590 0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 636 9.881 6.554 2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 636 11.540 6.765 2.120 1.00 0.00 H new ATOM 207 N LEU A 637 12.554 7.187 4.035 1.00 0.00 N ATOM 208 CA LEU A 637 12.320 8.566 4.451 1.00 0.00 C ATOM 209 C LEU A 637 11.078 8.674 5.340 1.00 0.00 C ATOM 210 O LEU A 637 11.144 9.172 6.452 1.00 0.00 O ATOM 211 CB LEU A 637 12.160 9.381 3.143 1.00 0.00 C ATOM 212 CG LEU A 637 12.100 10.907 3.209 1.00 0.00 C ATOM 213 CD1 LEU A 637 12.318 11.458 1.834 1.00 0.00 C ATOM 214 CD2 LEU A 637 10.777 11.423 3.750 1.00 0.00 C ATOM 0 H LEU A 637 12.956 7.139 3.099 1.00 0.00 H new ATOM 0 HA LEU A 637 13.146 8.948 5.052 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.990 9.115 2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.247 9.039 2.655 1.00 0.00 H new ATOM 0 HG LEU A 637 12.879 11.237 3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 637 12.277 12.547 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 637 13.294 11.142 1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 637 11.541 11.087 1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 637 10.794 12.513 3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 637 9.964 11.086 3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 637 10.623 11.041 4.759 1.00 0.00 H new ATOM 226 N ASN A 638 9.958 8.214 4.843 1.00 0.00 N ATOM 227 CA ASN A 638 8.755 8.201 5.645 1.00 0.00 C ATOM 228 C ASN A 638 8.227 6.769 5.728 1.00 0.00 C ATOM 229 O ASN A 638 7.926 6.279 6.813 1.00 0.00 O ATOM 230 CB ASN A 638 7.686 9.164 5.080 1.00 0.00 C ATOM 231 CG ASN A 638 6.569 9.470 6.083 1.00 0.00 C ATOM 232 OD1 ASN A 638 6.644 10.426 6.834 1.00 0.00 O ATOM 233 ND2 ASN A 638 5.568 8.650 6.136 1.00 0.00 N ATOM 0 H ASN A 638 9.851 7.847 3.898 1.00 0.00 H new ATOM 0 HA ASN A 638 8.993 8.554 6.648 1.00 0.00 H new ATOM 0 HB2 ASN A 638 8.165 10.097 4.782 1.00 0.00 H new ATOM 0 HB3 ASN A 638 7.251 8.728 4.181 1.00 0.00 H new ATOM 0 HD21 ASN A 638 4.823 8.799 6.816 1.00 0.00 H new ATOM 0 HD22 ASN A 638 5.525 7.856 5.498 1.00 0.00 H new ATOM 240 N GLY A 639 8.159 6.109 4.557 1.00 0.00 N ATOM 241 CA GLY A 639 7.689 4.717 4.417 1.00 0.00 C ATOM 242 C GLY A 639 8.621 3.664 5.021 1.00 0.00 C ATOM 243 O GLY A 639 9.420 3.972 5.904 1.00 0.00 O ATOM 0 H GLY A 639 8.432 6.532 3.670 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.710 4.629 4.888 1.00 0.00 H new ATOM 0 HA3 GLY A 639 7.554 4.498 3.358 1.00 0.00 H new ATOM 247 N ASN A 640 8.583 2.431 4.485 1.00 0.00 N ATOM 248 CA ASN A 640 9.426 1.341 5.018 1.00 0.00 C ATOM 249 C ASN A 640 9.324 0.093 4.146 1.00 0.00 C ATOM 250 O ASN A 640 8.688 0.112 3.094 1.00 0.00 O ATOM 251 CB ASN A 640 9.047 0.981 6.453 1.00 0.00 C ATOM 252 CG ASN A 640 10.226 0.408 7.244 1.00 0.00 C ATOM 253 OD1 ASN A 640 10.391 -0.801 7.334 1.00 0.00 O ATOM 254 ND2 ASN A 640 11.075 1.247 7.741 1.00 0.00 N ATOM 0 H ASN A 640 7.991 2.165 3.698 1.00 0.00 H new ATOM 0 HA ASN A 640 10.453 1.707 5.009 1.00 0.00 H new ATOM 0 HB2 ASN A 640 8.671 1.870 6.960 1.00 0.00 H new ATOM 0 HB3 ASN A 640 8.235 0.254 6.440 1.00 0.00 H new ATOM 0 HD21 ASN A 640 11.907 0.906 8.222 1.00 0.00 H new ATOM 0 HD22 ASN A 640 10.913 2.250 7.652 1.00 0.00 H new ATOM 261 N VAL A 641 9.924 -0.974 4.619 1.00 0.00 N ATOM 262 CA VAL A 641 10.083 -2.228 3.931 1.00 0.00 C ATOM 263 C VAL A 641 8.949 -3.178 4.275 1.00 0.00 C ATOM 264 O VAL A 641 8.493 -3.225 5.416 1.00 0.00 O ATOM 265 CB VAL A 641 11.406 -2.868 4.391 1.00 0.00 C ATOM 266 CG1 VAL A 641 11.673 -4.212 3.755 1.00 0.00 C ATOM 267 CG2 VAL A 641 12.528 -1.949 4.133 1.00 0.00 C ATOM 0 H VAL A 641 10.338 -0.988 5.551 1.00 0.00 H new ATOM 0 HA VAL A 641 10.081 -2.046 2.856 1.00 0.00 H new ATOM 0 HB VAL A 641 11.311 -3.047 5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 641 12.620 -4.607 4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 641 10.869 -4.902 4.011 1.00 0.00 H new ATOM 0 HG13 VAL A 641 11.723 -4.099 2.672 1.00 0.00 H new ATOM 0 HG21 VAL A 641 13.459 -2.410 4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 641 12.586 -1.736 3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 641 12.371 -1.020 4.681 1.00 0.00 H new ATOM 277 N LYS A 642 8.492 -3.910 3.291 1.00 0.00 N ATOM 278 CA LYS A 642 7.459 -4.912 3.501 1.00 0.00 C ATOM 279 C LYS A 642 8.085 -6.306 3.480 1.00 0.00 C ATOM 280 O LYS A 642 7.564 -7.258 4.071 1.00 0.00 O ATOM 281 CB LYS A 642 6.407 -4.787 2.402 1.00 0.00 C ATOM 282 CG LYS A 642 6.929 -5.097 1.010 1.00 0.00 C ATOM 283 CD LYS A 642 5.977 -4.632 -0.048 1.00 0.00 C ATOM 284 CE LYS A 642 6.037 -3.139 -0.208 1.00 0.00 C ATOM 285 NZ LYS A 642 5.076 -2.675 -1.221 1.00 0.00 N ATOM 0 H LYS A 642 8.817 -3.835 2.327 1.00 0.00 H new ATOM 0 HA LYS A 642 6.984 -4.756 4.470 1.00 0.00 H new ATOM 0 HB2 LYS A 642 5.580 -5.460 2.627 1.00 0.00 H new ATOM 0 HB3 LYS A 642 6.005 -3.774 2.411 1.00 0.00 H new ATOM 0 HG2 LYS A 642 7.897 -4.616 0.867 1.00 0.00 H new ATOM 0 HG3 LYS A 642 7.089 -6.171 0.911 1.00 0.00 H new ATOM 0 HD2 LYS A 642 6.218 -5.113 -0.996 1.00 0.00 H new ATOM 0 HD3 LYS A 642 4.962 -4.933 0.213 1.00 0.00 H new ATOM 0 HE2 LYS A 642 5.823 -2.659 0.747 1.00 0.00 H new ATOM 0 HE3 LYS A 642 7.045 -2.841 -0.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 5.336 -1.718 -1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 5.091 -3.321 -2.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 4.120 -2.658 -0.811 1.00 0.00 H new ATOM 299 N GLU A 643 9.225 -6.389 2.821 1.00 0.00 N ATOM 300 CA GLU A 643 9.950 -7.618 2.616 1.00 0.00 C ATOM 301 C GLU A 643 10.555 -8.131 3.906 1.00 0.00 C ATOM 302 O GLU A 643 10.806 -7.361 4.849 1.00 0.00 O ATOM 303 CB GLU A 643 11.037 -7.398 1.565 1.00 0.00 C ATOM 304 CG GLU A 643 10.488 -7.021 0.202 1.00 0.00 C ATOM 305 CD GLU A 643 9.576 -8.087 -0.350 1.00 0.00 C ATOM 306 OE1 GLU A 643 10.065 -9.188 -0.693 1.00 0.00 O ATOM 307 OE2 GLU A 643 8.377 -7.849 -0.466 1.00 0.00 O ATOM 0 H GLU A 643 9.681 -5.578 2.404 1.00 0.00 H new ATOM 0 HA GLU A 643 9.250 -8.375 2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 643 11.710 -6.612 1.908 1.00 0.00 H new ATOM 0 HB3 GLU A 643 11.631 -8.307 1.471 1.00 0.00 H new ATOM 0 HG2 GLU A 643 9.943 -6.080 0.278 1.00 0.00 H new ATOM 0 HG3 GLU A 643 11.314 -6.856 -0.490 1.00 0.00 H new ATOM 314 N LYS A 644 10.797 -9.412 3.943 1.00 0.00 N ATOM 315 CA LYS A 644 11.341 -10.043 5.102 1.00 0.00 C ATOM 316 C LYS A 644 12.822 -10.116 5.007 1.00 0.00 C ATOM 317 O LYS A 644 13.391 -10.732 4.088 1.00 0.00 O ATOM 318 CB LYS A 644 10.682 -11.390 5.368 1.00 0.00 C ATOM 319 CG LYS A 644 9.237 -11.211 5.759 1.00 0.00 C ATOM 320 CD LYS A 644 9.138 -10.444 7.071 1.00 0.00 C ATOM 321 CE LYS A 644 7.774 -9.822 7.254 1.00 0.00 C ATOM 322 NZ LYS A 644 7.644 -9.153 8.562 1.00 0.00 N ATOM 0 H LYS A 644 10.620 -10.046 3.164 1.00 0.00 H new ATOM 0 HA LYS A 644 11.113 -9.431 5.975 1.00 0.00 H new ATOM 0 HB2 LYS A 644 10.748 -12.014 4.477 1.00 0.00 H new ATOM 0 HB3 LYS A 644 11.217 -11.911 6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 644 8.704 -10.674 4.974 1.00 0.00 H new ATOM 0 HG3 LYS A 644 8.757 -12.184 5.861 1.00 0.00 H new ATOM 0 HD2 LYS A 644 9.345 -11.118 7.903 1.00 0.00 H new ATOM 0 HD3 LYS A 644 9.899 -9.664 7.095 1.00 0.00 H new ATOM 0 HE2 LYS A 644 7.595 -9.100 6.458 1.00 0.00 H new ATOM 0 HE3 LYS A 644 7.009 -10.593 7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 6.694 -8.739 8.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 7.789 -9.847 9.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 8.357 -8.400 8.639 1.00 0.00 H new ATOM 336 N THR A 645 13.428 -9.487 5.955 1.00 0.00 N ATOM 337 CA THR A 645 14.835 -9.278 5.988 1.00 0.00 C ATOM 338 C THR A 645 15.603 -10.582 6.183 1.00 0.00 C ATOM 339 O THR A 645 15.384 -11.317 7.138 1.00 0.00 O ATOM 340 CB THR A 645 15.197 -8.225 7.061 1.00 0.00 C ATOM 341 OG1 THR A 645 14.741 -8.650 8.350 1.00 0.00 O ATOM 342 CG2 THR A 645 14.521 -6.905 6.733 1.00 0.00 C ATOM 0 H THR A 645 12.939 -9.090 6.757 1.00 0.00 H new ATOM 0 HA THR A 645 15.141 -8.888 5.017 1.00 0.00 H new ATOM 0 HB THR A 645 16.281 -8.107 7.071 1.00 0.00 H new ATOM 0 HG1 THR A 645 14.741 -9.629 8.390 1.00 0.00 H new ATOM 0 HG21 THR A 645 14.779 -6.166 7.492 1.00 0.00 H new ATOM 0 HG22 THR A 645 14.858 -6.556 5.757 1.00 0.00 H new ATOM 0 HG23 THR A 645 13.440 -7.044 6.715 1.00 0.00 H new ATOM 350 N LYS A 646 16.463 -10.872 5.240 1.00 0.00 N ATOM 351 CA LYS A 646 17.248 -12.100 5.260 1.00 0.00 C ATOM 352 C LYS A 646 18.506 -11.905 6.073 1.00 0.00 C ATOM 353 O LYS A 646 19.066 -12.849 6.612 1.00 0.00 O ATOM 354 CB LYS A 646 17.613 -12.533 3.827 1.00 0.00 C ATOM 355 CG LYS A 646 16.406 -12.745 2.934 1.00 0.00 C ATOM 356 CD LYS A 646 16.774 -13.301 1.557 1.00 0.00 C ATOM 357 CE LYS A 646 17.501 -12.298 0.663 1.00 0.00 C ATOM 358 NZ LYS A 646 17.842 -12.895 -0.658 1.00 0.00 N ATOM 0 H LYS A 646 16.645 -10.272 4.435 1.00 0.00 H new ATOM 0 HA LYS A 646 16.645 -12.883 5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 646 18.257 -11.776 3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 646 18.190 -13.457 3.871 1.00 0.00 H new ATOM 0 HG2 LYS A 646 15.714 -13.430 3.424 1.00 0.00 H new ATOM 0 HG3 LYS A 646 15.882 -11.798 2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 646 17.404 -14.181 1.687 1.00 0.00 H new ATOM 0 HD3 LYS A 646 15.865 -13.631 1.054 1.00 0.00 H new ATOM 0 HE2 LYS A 646 16.874 -11.419 0.516 1.00 0.00 H new ATOM 0 HE3 LYS A 646 18.412 -11.961 1.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 18.049 -12.136 -1.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 18.677 -13.507 -0.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 17.039 -13.459 -1.002 1.00 0.00 H new ATOM 372 N GLU A 647 18.952 -10.652 6.128 1.00 0.00 N ATOM 373 CA GLU A 647 20.170 -10.219 6.837 1.00 0.00 C ATOM 374 C GLU A 647 21.452 -10.601 6.094 1.00 0.00 C ATOM 375 O GLU A 647 22.523 -10.051 6.358 1.00 0.00 O ATOM 376 CB GLU A 647 20.194 -10.681 8.289 1.00 0.00 C ATOM 377 CG GLU A 647 19.019 -10.177 9.097 1.00 0.00 C ATOM 378 CD GLU A 647 19.094 -10.597 10.529 1.00 0.00 C ATOM 379 OE1 GLU A 647 18.619 -11.706 10.848 1.00 0.00 O ATOM 380 OE2 GLU A 647 19.632 -9.829 11.367 1.00 0.00 O ATOM 0 H GLU A 647 18.466 -9.881 5.669 1.00 0.00 H new ATOM 0 HA GLU A 647 20.135 -9.130 6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 647 20.204 -11.771 8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 647 21.119 -10.342 8.756 1.00 0.00 H new ATOM 0 HG2 GLU A 647 18.982 -9.089 9.041 1.00 0.00 H new ATOM 0 HG3 GLU A 647 18.093 -10.550 8.659 1.00 0.00 H new ATOM 387 N GLU A 648 21.352 -11.539 5.191 1.00 0.00 N ATOM 388 CA GLU A 648 22.449 -11.867 4.330 1.00 0.00 C ATOM 389 C GLU A 648 22.070 -11.539 2.919 1.00 0.00 C ATOM 390 O GLU A 648 21.315 -12.273 2.281 1.00 0.00 O ATOM 391 CB GLU A 648 22.862 -13.327 4.416 1.00 0.00 C ATOM 392 CG GLU A 648 23.394 -13.772 5.759 1.00 0.00 C ATOM 393 CD GLU A 648 23.998 -15.141 5.660 1.00 0.00 C ATOM 394 OE1 GLU A 648 23.271 -16.107 5.350 1.00 0.00 O ATOM 395 OE2 GLU A 648 25.227 -15.286 5.825 1.00 0.00 O ATOM 0 H GLU A 648 20.510 -12.094 5.034 1.00 0.00 H new ATOM 0 HA GLU A 648 23.306 -11.279 4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 648 22.002 -13.946 4.162 1.00 0.00 H new ATOM 0 HB3 GLU A 648 23.625 -13.516 3.661 1.00 0.00 H new ATOM 0 HG2 GLU A 648 24.143 -13.063 6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 648 22.588 -13.777 6.492 1.00 0.00 H new ATOM 402 N TYR A 649 22.498 -10.407 2.470 1.00 0.00 N ATOM 403 CA TYR A 649 22.274 -9.984 1.120 1.00 0.00 C ATOM 404 C TYR A 649 23.630 -9.823 0.485 1.00 0.00 C ATOM 405 O TYR A 649 24.583 -9.418 1.162 1.00 0.00 O ATOM 406 CB TYR A 649 21.473 -8.668 1.071 1.00 0.00 C ATOM 407 CG TYR A 649 20.037 -8.755 1.586 1.00 0.00 C ATOM 408 CD1 TYR A 649 19.763 -9.036 2.911 1.00 0.00 C ATOM 409 CD2 TYR A 649 18.961 -8.530 0.743 1.00 0.00 C ATOM 410 CE1 TYR A 649 18.480 -9.092 3.376 1.00 0.00 C ATOM 411 CE2 TYR A 649 17.662 -8.588 1.208 1.00 0.00 C ATOM 412 CZ TYR A 649 17.434 -8.872 2.529 1.00 0.00 C ATOM 413 OH TYR A 649 16.148 -8.931 3.019 1.00 0.00 O ATOM 0 H TYR A 649 23.021 -9.737 3.035 1.00 0.00 H new ATOM 0 HA TYR A 649 21.680 -10.720 0.579 1.00 0.00 H new ATOM 0 HB2 TYR A 649 22.005 -7.917 1.654 1.00 0.00 H new ATOM 0 HB3 TYR A 649 21.451 -8.314 0.040 1.00 0.00 H new ATOM 0 HD1 TYR A 649 20.581 -9.215 3.593 1.00 0.00 H new ATOM 0 HD2 TYR A 649 19.141 -8.305 -0.298 1.00 0.00 H new ATOM 0 HE1 TYR A 649 18.293 -9.311 4.417 1.00 0.00 H new ATOM 0 HE2 TYR A 649 16.834 -8.411 0.537 1.00 0.00 H new ATOM 0 HH TYR A 649 15.513 -8.751 2.294 1.00 0.00 H new ATOM 423 N GLY A 650 23.746 -10.180 -0.760 1.00 0.00 N ATOM 424 CA GLY A 650 25.028 -10.125 -1.393 1.00 0.00 C ATOM 425 C GLY A 650 25.132 -9.017 -2.400 1.00 0.00 C ATOM 426 O GLY A 650 25.819 -8.033 -2.175 1.00 0.00 O ATOM 0 H GLY A 650 22.980 -10.508 -1.349 1.00 0.00 H new ATOM 0 HA2 GLY A 650 25.798 -9.993 -0.633 1.00 0.00 H new ATOM 0 HA3 GLY A 650 25.226 -11.077 -1.885 1.00 0.00 H new ATOM 430 N HIS A 651 24.452 -9.169 -3.510 1.00 0.00 N ATOM 431 CA HIS A 651 24.513 -8.193 -4.572 1.00 0.00 C ATOM 432 C HIS A 651 23.315 -8.374 -5.460 1.00 0.00 C ATOM 433 O HIS A 651 22.847 -9.488 -5.627 1.00 0.00 O ATOM 434 CB HIS A 651 25.819 -8.394 -5.355 1.00 0.00 C ATOM 435 CG HIS A 651 26.116 -7.411 -6.435 1.00 0.00 C ATOM 436 ND1 HIS A 651 26.559 -6.136 -6.186 1.00 0.00 N ATOM 437 CD2 HIS A 651 26.096 -7.544 -7.779 1.00 0.00 C ATOM 438 CE1 HIS A 651 26.798 -5.528 -7.333 1.00 0.00 C ATOM 439 NE2 HIS A 651 26.527 -6.357 -8.306 1.00 0.00 N ATOM 0 H HIS A 651 23.845 -9.966 -3.703 1.00 0.00 H new ATOM 0 HA HIS A 651 24.501 -7.179 -4.173 1.00 0.00 H new ATOM 0 HB2 HIS A 651 26.646 -8.378 -4.645 1.00 0.00 H new ATOM 0 HB3 HIS A 651 25.799 -9.389 -5.799 1.00 0.00 H new ATOM 0 HD2 HIS A 651 25.796 -8.421 -8.333 1.00 0.00 H new ATOM 0 HE1 HIS A 651 27.157 -4.516 -7.448 1.00 0.00 H new ATOM 0 HE2 HIS A 651 26.622 -6.152 -9.301 1.00 0.00 H new ATOM 448 N SER A 652 22.784 -7.266 -5.952 1.00 0.00 N ATOM 449 CA SER A 652 21.647 -7.245 -6.855 1.00 0.00 C ATOM 450 C SER A 652 20.341 -7.649 -6.168 1.00 0.00 C ATOM 451 O SER A 652 19.303 -7.839 -6.818 1.00 0.00 O ATOM 452 CB SER A 652 21.934 -8.037 -8.133 1.00 0.00 C ATOM 453 OG SER A 652 23.054 -7.463 -8.810 1.00 0.00 O ATOM 0 H SER A 652 23.140 -6.337 -5.729 1.00 0.00 H new ATOM 0 HA SER A 652 21.495 -6.210 -7.162 1.00 0.00 H new ATOM 0 HB2 SER A 652 22.139 -9.079 -7.889 1.00 0.00 H new ATOM 0 HB3 SER A 652 21.059 -8.028 -8.783 1.00 0.00 H new ATOM 0 HG SER A 652 23.238 -7.972 -9.627 1.00 0.00 H new ATOM 459 N GLU A 653 20.387 -7.676 -4.848 1.00 0.00 N ATOM 460 CA GLU A 653 19.233 -7.955 -4.047 1.00 0.00 C ATOM 461 C GLU A 653 18.351 -6.743 -4.058 1.00 0.00 C ATOM 462 O GLU A 653 18.830 -5.638 -3.823 1.00 0.00 O ATOM 463 CB GLU A 653 19.629 -8.305 -2.620 1.00 0.00 C ATOM 464 CG GLU A 653 20.430 -9.584 -2.494 1.00 0.00 C ATOM 465 CD GLU A 653 19.704 -10.766 -3.086 1.00 0.00 C ATOM 466 OE1 GLU A 653 18.619 -11.138 -2.577 1.00 0.00 O ATOM 467 OE2 GLU A 653 20.199 -11.342 -4.073 1.00 0.00 O ATOM 0 H GLU A 653 21.236 -7.503 -4.309 1.00 0.00 H new ATOM 0 HA GLU A 653 18.703 -8.814 -4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 653 20.211 -7.483 -2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 653 18.726 -8.394 -2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 653 21.391 -9.461 -2.994 1.00 0.00 H new ATOM 0 HG3 GLU A 653 20.641 -9.778 -1.442 1.00 0.00 H new ATOM 474 N VAL A 654 17.105 -6.938 -4.332 1.00 0.00 N ATOM 475 CA VAL A 654 16.184 -5.851 -4.487 1.00 0.00 C ATOM 476 C VAL A 654 15.012 -5.948 -3.539 1.00 0.00 C ATOM 477 O VAL A 654 14.349 -6.983 -3.429 1.00 0.00 O ATOM 478 CB VAL A 654 15.774 -5.637 -5.976 1.00 0.00 C ATOM 479 CG1 VAL A 654 15.479 -6.953 -6.679 1.00 0.00 C ATOM 480 CG2 VAL A 654 14.598 -4.680 -6.130 1.00 0.00 C ATOM 0 H VAL A 654 16.689 -7.861 -4.457 1.00 0.00 H new ATOM 0 HA VAL A 654 16.710 -4.942 -4.196 1.00 0.00 H new ATOM 0 HB VAL A 654 16.637 -5.177 -6.457 1.00 0.00 H new ATOM 0 HG11 VAL A 654 15.197 -6.758 -7.714 1.00 0.00 H new ATOM 0 HG12 VAL A 654 16.367 -7.584 -6.658 1.00 0.00 H new ATOM 0 HG13 VAL A 654 14.660 -7.462 -6.170 1.00 0.00 H new ATOM 0 HG21 VAL A 654 14.356 -4.568 -7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 654 13.733 -5.078 -5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 654 14.863 -3.708 -5.714 1.00 0.00 H new ATOM 490 N VAL A 655 14.775 -4.860 -2.856 1.00 0.00 N ATOM 491 CA VAL A 655 13.775 -4.778 -1.807 1.00 0.00 C ATOM 492 C VAL A 655 12.730 -3.755 -2.164 1.00 0.00 C ATOM 493 O VAL A 655 13.066 -2.667 -2.637 1.00 0.00 O ATOM 494 CB VAL A 655 14.449 -4.389 -0.465 1.00 0.00 C ATOM 495 CG1 VAL A 655 13.433 -4.113 0.626 1.00 0.00 C ATOM 496 CG2 VAL A 655 15.407 -5.475 -0.029 1.00 0.00 C ATOM 0 H VAL A 655 15.277 -3.986 -3.010 1.00 0.00 H new ATOM 0 HA VAL A 655 13.297 -5.752 -1.701 1.00 0.00 H new ATOM 0 HB VAL A 655 15.002 -3.465 -0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 655 13.951 -3.845 1.547 1.00 0.00 H new ATOM 0 HG12 VAL A 655 12.786 -3.291 0.321 1.00 0.00 H new ATOM 0 HG13 VAL A 655 12.830 -5.005 0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 655 15.874 -5.191 0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 655 14.862 -6.410 0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 655 16.176 -5.608 -0.789 1.00 0.00 H new ATOM 506 N GLU A 656 11.471 -4.100 -1.935 1.00 0.00 N ATOM 507 CA GLU A 656 10.401 -3.210 -2.223 1.00 0.00 C ATOM 508 C GLU A 656 9.916 -2.526 -0.955 1.00 0.00 C ATOM 509 O GLU A 656 9.714 -3.167 0.100 1.00 0.00 O ATOM 510 CB GLU A 656 9.242 -3.919 -2.911 1.00 0.00 C ATOM 511 CG GLU A 656 8.208 -2.921 -3.394 1.00 0.00 C ATOM 512 CD GLU A 656 7.032 -3.495 -4.131 1.00 0.00 C ATOM 513 OE1 GLU A 656 7.129 -3.715 -5.330 1.00 0.00 O ATOM 514 OE2 GLU A 656 5.950 -3.635 -3.529 1.00 0.00 O ATOM 0 H GLU A 656 11.184 -4.999 -1.548 1.00 0.00 H new ATOM 0 HA GLU A 656 10.785 -2.456 -2.910 1.00 0.00 H new ATOM 0 HB2 GLU A 656 9.615 -4.500 -3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 656 8.779 -4.623 -2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 656 7.836 -2.367 -2.532 1.00 0.00 H new ATOM 0 HG3 GLU A 656 8.704 -2.201 -4.045 1.00 0.00 H new ATOM 521 N TYR A 657 9.745 -1.249 -1.056 1.00 0.00 N ATOM 522 CA TYR A 657 9.258 -0.441 0.007 1.00 0.00 C ATOM 523 C TYR A 657 7.829 -0.057 -0.239 1.00 0.00 C ATOM 524 O TYR A 657 7.310 -0.230 -1.346 1.00 0.00 O ATOM 525 CB TYR A 657 10.083 0.826 0.132 1.00 0.00 C ATOM 526 CG TYR A 657 11.439 0.639 0.746 1.00 0.00 C ATOM 527 CD1 TYR A 657 12.467 0.070 0.027 1.00 0.00 C ATOM 528 CD2 TYR A 657 11.686 1.003 2.067 1.00 0.00 C ATOM 529 CE1 TYR A 657 13.691 -0.124 0.592 1.00 0.00 C ATOM 530 CE2 TYR A 657 12.910 0.808 2.630 1.00 0.00 C ATOM 531 CZ TYR A 657 13.910 0.247 1.889 1.00 0.00 C ATOM 532 OH TYR A 657 15.133 0.041 2.449 1.00 0.00 O ATOM 0 H TYR A 657 9.947 -0.726 -1.908 1.00 0.00 H new ATOM 0 HA TYR A 657 9.331 -1.021 0.927 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.206 1.261 -0.860 1.00 0.00 H new ATOM 0 HB3 TYR A 657 9.526 1.547 0.730 1.00 0.00 H new ATOM 0 HD1 TYR A 657 12.300 -0.226 -0.998 1.00 0.00 H new ATOM 0 HD2 TYR A 657 10.895 1.447 2.654 1.00 0.00 H new ATOM 0 HE1 TYR A 657 14.488 -0.571 0.016 1.00 0.00 H new ATOM 0 HE2 TYR A 657 13.089 1.095 3.656 1.00 0.00 H new ATOM 0 HH TYR A 657 15.029 -0.134 3.408 1.00 0.00 H new ATOM 542 N TYR A 658 7.202 0.436 0.783 1.00 0.00 N ATOM 543 CA TYR A 658 5.878 0.957 0.693 1.00 0.00 C ATOM 544 C TYR A 658 5.871 2.311 1.334 1.00 0.00 C ATOM 545 O TYR A 658 6.697 2.582 2.224 1.00 0.00 O ATOM 546 CB TYR A 658 4.846 0.044 1.411 1.00 0.00 C ATOM 547 CG TYR A 658 5.084 -0.166 2.910 1.00 0.00 C ATOM 548 CD1 TYR A 658 4.689 0.785 3.860 1.00 0.00 C ATOM 549 CD2 TYR A 658 5.697 -1.308 3.363 1.00 0.00 C ATOM 550 CE1 TYR A 658 4.913 0.584 5.205 1.00 0.00 C ATOM 551 CE2 TYR A 658 5.920 -1.518 4.705 1.00 0.00 C ATOM 552 CZ TYR A 658 5.529 -0.567 5.624 1.00 0.00 C ATOM 553 OH TYR A 658 5.755 -0.770 6.976 1.00 0.00 O ATOM 0 H TYR A 658 7.605 0.488 1.719 1.00 0.00 H new ATOM 0 HA TYR A 658 5.592 1.011 -0.357 1.00 0.00 H new ATOM 0 HB2 TYR A 658 3.852 0.471 1.275 1.00 0.00 H new ATOM 0 HB3 TYR A 658 4.845 -0.930 0.921 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.201 1.691 3.533 1.00 0.00 H new ATOM 0 HD2 TYR A 658 6.011 -2.057 2.651 1.00 0.00 H new ATOM 0 HE1 TYR A 658 4.605 1.328 5.924 1.00 0.00 H new ATOM 0 HE2 TYR A 658 6.400 -2.426 5.038 1.00 0.00 H new ATOM 0 HH TYR A 658 6.199 -1.634 7.107 1.00 0.00 H new ATOM 563 N CYS A 659 5.020 3.156 0.892 1.00 0.00 N ATOM 564 CA CYS A 659 4.806 4.385 1.570 1.00 0.00 C ATOM 565 C CYS A 659 3.563 4.275 2.409 1.00 0.00 C ATOM 566 O CYS A 659 2.701 3.421 2.162 1.00 0.00 O ATOM 567 CB CYS A 659 4.749 5.589 0.630 1.00 0.00 C ATOM 568 SG CYS A 659 6.351 6.086 -0.090 1.00 0.00 S ATOM 0 H CYS A 659 4.452 3.022 0.055 1.00 0.00 H new ATOM 0 HA CYS A 659 5.666 4.567 2.215 1.00 0.00 H new ATOM 0 HB2 CYS A 659 4.058 5.364 -0.182 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.335 6.437 1.176 1.00 0.00 H new ATOM 573 N ASN A 660 3.533 5.079 3.425 1.00 0.00 N ATOM 574 CA ASN A 660 2.455 5.183 4.401 1.00 0.00 C ATOM 575 C ASN A 660 1.073 5.377 3.773 1.00 0.00 C ATOM 576 O ASN A 660 0.962 5.789 2.646 1.00 0.00 O ATOM 577 CB ASN A 660 2.806 6.349 5.292 1.00 0.00 C ATOM 578 CG ASN A 660 3.960 6.001 6.175 1.00 0.00 C ATOM 579 OD1 ASN A 660 5.098 6.061 5.730 1.00 0.00 O ATOM 580 ND2 ASN A 660 3.708 5.705 7.412 1.00 0.00 N ATOM 0 H ASN A 660 4.298 5.725 3.621 1.00 0.00 H new ATOM 0 HA ASN A 660 2.377 4.247 4.954 1.00 0.00 H new ATOM 0 HB2 ASN A 660 3.055 7.218 4.683 1.00 0.00 H new ATOM 0 HB3 ASN A 660 1.944 6.622 5.900 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.475 5.511 8.056 1.00 0.00 H new ATOM 0 HD22 ASN A 660 2.743 5.666 7.741 1.00 0.00 H new ATOM 587 N PRO A 661 -0.005 5.124 4.536 1.00 0.00 N ATOM 588 CA PRO A 661 -1.402 5.238 4.041 1.00 0.00 C ATOM 589 C PRO A 661 -1.756 6.640 3.520 1.00 0.00 C ATOM 590 O PRO A 661 -2.718 6.812 2.803 1.00 0.00 O ATOM 591 CB PRO A 661 -2.249 4.910 5.278 1.00 0.00 C ATOM 592 CG PRO A 661 -1.328 5.068 6.434 1.00 0.00 C ATOM 593 CD PRO A 661 0.029 4.684 5.939 1.00 0.00 C ATOM 0 HA PRO A 661 -1.569 4.577 3.191 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -3.103 5.582 5.360 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -2.646 3.896 5.226 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.333 6.095 6.799 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.634 4.433 7.265 1.00 0.00 H new ATOM 0 HD2 PRO A 661 0.821 5.180 6.500 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.203 3.611 6.023 1.00 0.00 H new ATOM 601 N ARG A 662 -0.968 7.619 3.907 1.00 0.00 N ATOM 602 CA ARG A 662 -1.176 8.992 3.483 1.00 0.00 C ATOM 603 C ARG A 662 -0.009 9.524 2.673 1.00 0.00 C ATOM 604 O ARG A 662 -0.026 10.659 2.172 1.00 0.00 O ATOM 605 CB ARG A 662 -1.437 9.867 4.676 1.00 0.00 C ATOM 606 CG ARG A 662 -0.436 9.720 5.786 1.00 0.00 C ATOM 607 CD ARG A 662 -0.847 10.596 6.901 1.00 0.00 C ATOM 608 NE ARG A 662 -0.163 10.298 8.150 1.00 0.00 N ATOM 609 CZ ARG A 662 -0.643 10.653 9.346 1.00 0.00 C ATOM 610 NH1 ARG A 662 -1.630 11.547 9.425 1.00 0.00 N ATOM 611 NH2 ARG A 662 -0.112 10.160 10.458 1.00 0.00 N ATOM 0 H ARG A 662 -0.166 7.489 4.523 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.049 9.007 2.831 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -1.451 10.908 4.352 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -2.429 9.641 5.066 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -0.386 8.683 6.117 1.00 0.00 H new ATOM 0 HG3 ARG A 662 0.560 9.992 5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -0.655 11.634 6.628 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -1.922 10.500 7.052 1.00 0.00 H new ATOM 0 HE ARG A 662 0.724 9.795 8.111 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -2.016 11.957 8.575 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -1.999 11.820 10.336 1.00 0.00 H new ATOM 0 HH21 ARG A 662 0.668 9.505 10.404 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -0.484 10.436 11.367 1.00 0.00 H new ATOM 625 N PHE A 663 0.997 8.719 2.554 1.00 0.00 N ATOM 626 CA PHE A 663 2.160 9.081 1.797 1.00 0.00 C ATOM 627 C PHE A 663 2.292 8.233 0.575 1.00 0.00 C ATOM 628 O PHE A 663 2.077 7.039 0.609 1.00 0.00 O ATOM 629 CB PHE A 663 3.443 9.062 2.617 1.00 0.00 C ATOM 630 CG PHE A 663 3.589 10.244 3.534 1.00 0.00 C ATOM 631 CD1 PHE A 663 2.996 10.260 4.779 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.324 11.347 3.136 1.00 0.00 C ATOM 633 CE1 PHE A 663 3.131 11.354 5.611 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.461 12.441 3.962 1.00 0.00 C ATOM 635 CZ PHE A 663 3.864 12.445 5.202 1.00 0.00 C ATOM 0 H PHE A 663 1.039 7.792 2.977 1.00 0.00 H new ATOM 0 HA PHE A 663 2.011 10.116 1.489 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.472 8.147 3.209 1.00 0.00 H new ATOM 0 HB3 PHE A 663 4.297 9.030 1.940 1.00 0.00 H new ATOM 0 HD1 PHE A 663 2.420 9.408 5.107 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.797 11.350 2.165 1.00 0.00 H new ATOM 0 HE1 PHE A 663 2.661 11.354 6.583 1.00 0.00 H new ATOM 0 HE2 PHE A 663 5.037 13.295 3.637 1.00 0.00 H new ATOM 0 HZ PHE A 663 3.970 13.301 5.852 1.00 0.00 H new ATOM 645 N LEU A 664 2.633 8.842 -0.483 1.00 0.00 N ATOM 646 CA LEU A 664 2.745 8.199 -1.733 1.00 0.00 C ATOM 647 C LEU A 664 4.157 8.027 -2.119 1.00 0.00 C ATOM 648 O LEU A 664 5.020 8.868 -1.809 1.00 0.00 O ATOM 649 CB LEU A 664 2.006 8.984 -2.783 1.00 0.00 C ATOM 650 CG LEU A 664 0.547 9.159 -2.493 1.00 0.00 C ATOM 651 CD1 LEU A 664 -0.175 9.804 -3.633 1.00 0.00 C ATOM 652 CD2 LEU A 664 -0.056 7.853 -2.120 1.00 0.00 C ATOM 0 H LEU A 664 2.851 9.838 -0.511 1.00 0.00 H new ATOM 0 HA LEU A 664 2.299 7.208 -1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.468 9.967 -2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 664 2.118 8.482 -3.744 1.00 0.00 H new ATOM 0 HG LEU A 664 0.444 9.837 -1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -1.230 9.912 -3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.255 10.787 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -0.076 9.184 -4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -1.117 7.989 -1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 664 0.064 7.148 -2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 664 0.442 7.463 -1.232 1.00 0.00 H new ATOM 664 N MET A 665 4.400 6.928 -2.734 1.00 0.00 N ATOM 665 CA MET A 665 5.681 6.588 -3.236 1.00 0.00 C ATOM 666 C MET A 665 6.023 7.453 -4.424 1.00 0.00 C ATOM 667 O MET A 665 5.388 7.355 -5.478 1.00 0.00 O ATOM 668 CB MET A 665 5.708 5.130 -3.643 1.00 0.00 C ATOM 669 CG MET A 665 7.043 4.691 -4.165 1.00 0.00 C ATOM 670 SD MET A 665 8.340 4.767 -2.914 1.00 0.00 S ATOM 671 CE MET A 665 7.753 3.527 -1.747 1.00 0.00 C ATOM 0 H MET A 665 3.690 6.217 -2.908 1.00 0.00 H new ATOM 0 HA MET A 665 6.418 6.756 -2.451 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.440 4.514 -2.785 1.00 0.00 H new ATOM 0 HB3 MET A 665 4.951 4.958 -4.408 1.00 0.00 H new ATOM 0 HG2 MET A 665 6.964 3.670 -4.539 1.00 0.00 H new ATOM 0 HG3 MET A 665 7.322 5.320 -5.011 1.00 0.00 H new ATOM 0 HE1 MET A 665 7.568 3.996 -0.780 1.00 0.00 H new ATOM 0 HE2 MET A 665 6.828 3.086 -2.119 1.00 0.00 H new ATOM 0 HE3 MET A 665 8.507 2.748 -1.634 1.00 0.00 H new ATOM 681 N LYS A 666 6.977 8.318 -4.238 1.00 0.00 N ATOM 682 CA LYS A 666 7.458 9.157 -5.303 1.00 0.00 C ATOM 683 C LYS A 666 8.769 8.584 -5.824 1.00 0.00 C ATOM 684 O LYS A 666 9.095 8.692 -7.002 1.00 0.00 O ATOM 685 CB LYS A 666 7.687 10.572 -4.783 1.00 0.00 C ATOM 686 CG LYS A 666 8.158 11.545 -5.837 1.00 0.00 C ATOM 687 CD LYS A 666 8.567 12.854 -5.225 1.00 0.00 C ATOM 688 CE LYS A 666 8.965 13.849 -6.294 1.00 0.00 C ATOM 689 NZ LYS A 666 9.454 15.108 -5.716 1.00 0.00 N ATOM 0 H LYS A 666 7.446 8.464 -3.344 1.00 0.00 H new ATOM 0 HA LYS A 666 6.722 9.191 -6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 666 6.758 10.943 -4.349 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.423 10.538 -3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 666 9.000 11.116 -6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 666 7.362 11.713 -6.562 1.00 0.00 H new ATOM 0 HD2 LYS A 666 7.744 13.257 -4.635 1.00 0.00 H new ATOM 0 HD3 LYS A 666 9.401 12.696 -4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 666 9.740 13.414 -6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 666 8.109 14.053 -6.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 9.716 15.762 -6.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 8.706 15.537 -5.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 10.287 14.917 -5.123 1.00 0.00 H new ATOM 703 N GLY A 667 9.508 7.964 -4.921 1.00 0.00 N ATOM 704 CA GLY A 667 10.796 7.392 -5.264 1.00 0.00 C ATOM 705 C GLY A 667 10.697 6.082 -6.044 1.00 0.00 C ATOM 706 O GLY A 667 9.596 5.631 -6.361 1.00 0.00 O ATOM 0 H GLY A 667 9.237 7.844 -3.945 1.00 0.00 H new ATOM 0 HA2 GLY A 667 11.359 8.115 -5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 667 11.362 7.218 -4.349 1.00 0.00 H new ATOM 710 N PRO A 668 11.847 5.424 -6.318 1.00 0.00 N ATOM 711 CA PRO A 668 11.909 4.178 -7.128 1.00 0.00 C ATOM 712 C PRO A 668 11.253 2.969 -6.458 1.00 0.00 C ATOM 713 O PRO A 668 11.106 1.936 -7.071 1.00 0.00 O ATOM 714 CB PRO A 668 13.417 3.927 -7.271 1.00 0.00 C ATOM 715 CG PRO A 668 14.029 4.630 -6.111 1.00 0.00 C ATOM 716 CD PRO A 668 13.197 5.857 -5.898 1.00 0.00 C ATOM 0 HA PRO A 668 11.369 4.300 -8.067 1.00 0.00 H new ATOM 0 HB2 PRO A 668 13.644 2.861 -7.253 1.00 0.00 H new ATOM 0 HB3 PRO A 668 13.796 4.318 -8.215 1.00 0.00 H new ATOM 0 HG2 PRO A 668 14.028 3.997 -5.224 1.00 0.00 H new ATOM 0 HG3 PRO A 668 15.067 4.891 -6.315 1.00 0.00 H new ATOM 0 HD2 PRO A 668 13.211 6.178 -4.856 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.555 6.696 -6.495 1.00 0.00 H new ATOM 724 N ASN A 669 10.930 3.117 -5.177 1.00 0.00 N ATOM 725 CA ASN A 669 10.271 2.106 -4.285 1.00 0.00 C ATOM 726 C ASN A 669 11.066 0.821 -4.062 1.00 0.00 C ATOM 727 O ASN A 669 10.897 0.165 -3.056 1.00 0.00 O ATOM 728 CB ASN A 669 8.791 1.806 -4.648 1.00 0.00 C ATOM 729 CG ASN A 669 8.530 0.762 -5.716 1.00 0.00 C ATOM 730 OD1 ASN A 669 8.292 -0.428 -5.281 1.00 0.00 O flip ATOM 731 ND2 ASN A 669 8.471 1.049 -6.911 1.00 0.00 N flip ATOM 0 H ASN A 669 11.123 3.988 -4.683 1.00 0.00 H new ATOM 0 HA ASN A 669 10.262 2.616 -3.321 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.279 1.492 -3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 669 8.328 2.739 -4.969 1.00 0.00 H new ATOM 0 HD21 ASN A 669 8.666 2.002 -7.217 1.00 0.00 H new ATOM 0 HD22 ASN A 669 8.227 0.334 -7.596 1.00 0.00 H new ATOM 738 N LYS A 670 11.891 0.470 -4.988 1.00 0.00 N ATOM 739 CA LYS A 670 12.726 -0.680 -4.891 1.00 0.00 C ATOM 740 C LYS A 670 14.162 -0.283 -4.915 1.00 0.00 C ATOM 741 O LYS A 670 14.576 0.557 -5.730 1.00 0.00 O ATOM 742 CB LYS A 670 12.432 -1.648 -6.015 1.00 0.00 C ATOM 743 CG LYS A 670 11.167 -2.437 -5.817 1.00 0.00 C ATOM 744 CD LYS A 670 10.819 -3.212 -7.067 1.00 0.00 C ATOM 745 CE LYS A 670 9.689 -4.176 -6.820 1.00 0.00 C ATOM 746 NZ LYS A 670 9.230 -4.826 -8.052 1.00 0.00 N ATOM 0 H LYS A 670 12.007 0.989 -5.858 1.00 0.00 H new ATOM 0 HA LYS A 670 12.516 -1.176 -3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 670 12.362 -1.094 -6.951 1.00 0.00 H new ATOM 0 HB3 LYS A 670 13.269 -2.339 -6.116 1.00 0.00 H new ATOM 0 HG2 LYS A 670 11.288 -3.124 -4.979 1.00 0.00 H new ATOM 0 HG3 LYS A 670 10.349 -1.764 -5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 670 10.541 -2.519 -7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 670 11.696 -3.758 -7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 670 10.013 -4.937 -6.110 1.00 0.00 H new ATOM 0 HE3 LYS A 670 8.856 -3.645 -6.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 8.452 -5.480 -7.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 8.896 -4.104 -8.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 10.017 -5.356 -8.479 1.00 0.00 H new ATOM 760 N ILE A 671 14.914 -0.858 -4.033 1.00 0.00 N ATOM 761 CA ILE A 671 16.320 -0.596 -3.959 1.00 0.00 C ATOM 762 C ILE A 671 17.076 -1.868 -4.182 1.00 0.00 C ATOM 763 O ILE A 671 16.502 -2.948 -4.111 1.00 0.00 O ATOM 764 CB ILE A 671 16.748 0.012 -2.615 1.00 0.00 C ATOM 765 CG1 ILE A 671 16.493 -0.960 -1.471 1.00 0.00 C ATOM 766 CG2 ILE A 671 16.008 1.308 -2.386 1.00 0.00 C ATOM 767 CD1 ILE A 671 17.019 -0.471 -0.150 1.00 0.00 C ATOM 0 H ILE A 671 14.572 -1.525 -3.341 1.00 0.00 H new ATOM 0 HA ILE A 671 16.547 0.136 -4.734 1.00 0.00 H new ATOM 0 HB ILE A 671 17.819 0.213 -2.647 1.00 0.00 H new ATOM 0 HG12 ILE A 671 15.421 -1.137 -1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 671 16.956 -1.918 -1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.313 1.738 -1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 671 16.241 2.007 -3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 671 14.935 1.117 -2.371 1.00 0.00 H new ATOM 0 HD11 ILE A 671 16.805 -1.209 0.623 1.00 0.00 H new ATOM 0 HD12 ILE A 671 18.096 -0.321 -0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 671 16.537 0.473 0.107 1.00 0.00 H new ATOM 779 N GLN A 672 18.340 -1.748 -4.393 1.00 0.00 N ATOM 780 CA GLN A 672 19.172 -2.850 -4.694 1.00 0.00 C ATOM 781 C GLN A 672 20.483 -2.722 -3.976 1.00 0.00 C ATOM 782 O GLN A 672 21.010 -1.635 -3.838 1.00 0.00 O ATOM 783 CB GLN A 672 19.351 -2.964 -6.206 1.00 0.00 C ATOM 784 CG GLN A 672 20.381 -3.970 -6.642 1.00 0.00 C ATOM 785 CD GLN A 672 20.259 -4.301 -8.097 1.00 0.00 C ATOM 786 OE1 GLN A 672 20.862 -3.672 -8.957 1.00 0.00 O ATOM 787 NE2 GLN A 672 19.474 -5.296 -8.377 1.00 0.00 N ATOM 0 H GLN A 672 18.833 -0.855 -4.359 1.00 0.00 H new ATOM 0 HA GLN A 672 18.703 -3.771 -4.346 1.00 0.00 H new ATOM 0 HB2 GLN A 672 18.393 -3.228 -6.653 1.00 0.00 H new ATOM 0 HB3 GLN A 672 19.628 -1.986 -6.600 1.00 0.00 H new ATOM 0 HG2 GLN A 672 21.378 -3.578 -6.441 1.00 0.00 H new ATOM 0 HG3 GLN A 672 20.271 -4.880 -6.052 1.00 0.00 H new ATOM 0 HE21 GLN A 672 18.992 -5.792 -7.627 1.00 0.00 H new ATOM 0 HE22 GLN A 672 19.340 -5.582 -9.347 1.00 0.00 H new ATOM 796 N CYS A 673 20.958 -3.811 -3.456 1.00 0.00 N ATOM 797 CA CYS A 673 22.225 -3.823 -2.784 1.00 0.00 C ATOM 798 C CYS A 673 23.298 -4.000 -3.810 1.00 0.00 C ATOM 799 O CYS A 673 23.438 -5.080 -4.406 1.00 0.00 O ATOM 800 CB CYS A 673 22.298 -4.949 -1.752 1.00 0.00 C ATOM 801 SG CYS A 673 23.823 -4.957 -0.758 1.00 0.00 S ATOM 0 H CYS A 673 20.483 -4.713 -3.484 1.00 0.00 H new ATOM 0 HA CYS A 673 22.356 -2.882 -2.250 1.00 0.00 H new ATOM 0 HB2 CYS A 673 21.442 -4.868 -1.082 1.00 0.00 H new ATOM 0 HB3 CYS A 673 22.210 -5.905 -2.268 1.00 0.00 H new ATOM 806 N VAL A 674 24.011 -2.957 -4.069 1.00 0.00 N ATOM 807 CA VAL A 674 25.072 -3.023 -5.031 1.00 0.00 C ATOM 808 C VAL A 674 26.363 -3.323 -4.301 1.00 0.00 C ATOM 809 O VAL A 674 26.335 -3.579 -3.105 1.00 0.00 O ATOM 810 CB VAL A 674 25.180 -1.745 -5.890 1.00 0.00 C ATOM 811 CG1 VAL A 674 23.858 -1.500 -6.612 1.00 0.00 C ATOM 812 CG2 VAL A 674 25.585 -0.539 -5.052 1.00 0.00 C ATOM 0 H VAL A 674 23.883 -2.045 -3.631 1.00 0.00 H new ATOM 0 HA VAL A 674 24.855 -3.824 -5.738 1.00 0.00 H new ATOM 0 HB VAL A 674 25.965 -1.891 -6.632 1.00 0.00 H new ATOM 0 HG11 VAL A 674 23.936 -0.597 -7.218 1.00 0.00 H new ATOM 0 HG12 VAL A 674 23.632 -2.350 -7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 674 23.061 -1.377 -5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 674 25.651 0.342 -5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 674 24.840 -0.369 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 674 26.555 -0.726 -4.590 1.00 0.00 H new ATOM 822 N ASP A 675 27.487 -3.294 -4.990 1.00 0.00 N ATOM 823 CA ASP A 675 28.751 -3.675 -4.382 1.00 0.00 C ATOM 824 C ASP A 675 29.337 -2.574 -3.500 1.00 0.00 C ATOM 825 O ASP A 675 30.306 -1.893 -3.835 1.00 0.00 O ATOM 826 CB ASP A 675 29.767 -4.216 -5.407 1.00 0.00 C ATOM 827 CG ASP A 675 30.169 -3.222 -6.469 1.00 0.00 C ATOM 828 OD1 ASP A 675 29.287 -2.633 -7.108 1.00 0.00 O ATOM 829 OD2 ASP A 675 31.371 -3.025 -6.680 1.00 0.00 O ATOM 0 H ASP A 675 27.553 -3.012 -5.968 1.00 0.00 H new ATOM 0 HA ASP A 675 28.523 -4.507 -3.716 1.00 0.00 H new ATOM 0 HB2 ASP A 675 30.661 -4.544 -4.876 1.00 0.00 H new ATOM 0 HB3 ASP A 675 29.343 -5.096 -5.891 1.00 0.00 H new ATOM 834 N GLY A 676 28.678 -2.387 -2.401 1.00 0.00 N ATOM 835 CA GLY A 676 29.104 -1.533 -1.355 1.00 0.00 C ATOM 836 C GLY A 676 27.971 -1.328 -0.381 1.00 0.00 C ATOM 837 O GLY A 676 28.106 -1.601 0.805 1.00 0.00 O ATOM 0 H GLY A 676 27.790 -2.849 -2.206 1.00 0.00 H new ATOM 0 HA2 GLY A 676 29.963 -1.967 -0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 676 29.426 -0.574 -1.762 1.00 0.00 H new ATOM 841 N GLU A 677 26.847 -0.892 -0.889 1.00 0.00 N ATOM 842 CA GLU A 677 25.652 -0.695 -0.083 1.00 0.00 C ATOM 843 C GLU A 677 24.423 -0.691 -0.975 1.00 0.00 C ATOM 844 O GLU A 677 24.496 -1.068 -2.138 1.00 0.00 O ATOM 845 CB GLU A 677 25.722 0.609 0.737 1.00 0.00 C ATOM 846 CG GLU A 677 25.788 1.882 -0.085 1.00 0.00 C ATOM 847 CD GLU A 677 25.676 3.102 0.775 1.00 0.00 C ATOM 848 OE1 GLU A 677 26.708 3.604 1.255 1.00 0.00 O ATOM 849 OE2 GLU A 677 24.548 3.586 1.011 1.00 0.00 O ATOM 0 H GLU A 677 26.726 -0.661 -1.875 1.00 0.00 H new ATOM 0 HA GLU A 677 25.585 -1.522 0.624 1.00 0.00 H new ATOM 0 HB2 GLU A 677 24.848 0.659 1.387 1.00 0.00 H new ATOM 0 HB3 GLU A 677 26.598 0.567 1.384 1.00 0.00 H new ATOM 0 HG2 GLU A 677 26.728 1.911 -0.637 1.00 0.00 H new ATOM 0 HG3 GLU A 677 24.985 1.881 -0.822 1.00 0.00 H new ATOM 856 N TRP A 678 23.315 -0.267 -0.437 1.00 0.00 N ATOM 857 CA TRP A 678 22.076 -0.215 -1.163 1.00 0.00 C ATOM 858 C TRP A 678 22.020 1.037 -2.037 1.00 0.00 C ATOM 859 O TRP A 678 22.774 1.985 -1.828 1.00 0.00 O ATOM 860 CB TRP A 678 20.914 -0.234 -0.189 1.00 0.00 C ATOM 861 CG TRP A 678 20.813 -1.502 0.608 1.00 0.00 C ATOM 862 CD1 TRP A 678 21.408 -1.792 1.808 1.00 0.00 C ATOM 863 CD2 TRP A 678 20.068 -2.646 0.244 1.00 0.00 C ATOM 864 NE1 TRP A 678 21.061 -3.064 2.201 1.00 0.00 N ATOM 865 CE2 TRP A 678 20.240 -3.608 1.248 1.00 0.00 C ATOM 866 CE3 TRP A 678 19.273 -2.942 -0.844 1.00 0.00 C ATOM 867 CZ2 TRP A 678 19.632 -4.856 1.182 1.00 0.00 C ATOM 868 CZ3 TRP A 678 18.675 -4.158 -0.922 1.00 0.00 C ATOM 869 CH2 TRP A 678 18.852 -5.113 0.087 1.00 0.00 C ATOM 0 H TRP A 678 23.245 0.056 0.528 1.00 0.00 H new ATOM 0 HA TRP A 678 22.009 -1.087 -1.814 1.00 0.00 H new ATOM 0 HB2 TRP A 678 21.012 0.608 0.496 1.00 0.00 H new ATOM 0 HB3 TRP A 678 19.986 -0.088 -0.742 1.00 0.00 H new ATOM 0 HD1 TRP A 678 22.051 -1.124 2.361 1.00 0.00 H new ATOM 0 HE1 TRP A 678 21.364 -3.525 3.059 1.00 0.00 H new ATOM 0 HE3 TRP A 678 19.128 -2.212 -1.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 19.769 -5.591 1.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 18.054 -4.392 -1.774 1.00 0.00 H new ATOM 0 HH2 TRP A 678 18.363 -6.072 -0.001 1.00 0.00 H new ATOM 880 N THR A 679 21.144 1.026 -3.009 1.00 0.00 N ATOM 881 CA THR A 679 20.975 2.122 -3.940 1.00 0.00 C ATOM 882 C THR A 679 20.235 3.299 -3.310 1.00 0.00 C ATOM 883 O THR A 679 19.941 3.295 -2.107 1.00 0.00 O ATOM 884 CB THR A 679 20.207 1.636 -5.186 1.00 0.00 C ATOM 885 OG1 THR A 679 19.013 0.950 -4.769 1.00 0.00 O ATOM 886 CG2 THR A 679 21.061 0.708 -6.040 1.00 0.00 C ATOM 0 H THR A 679 20.515 0.242 -3.182 1.00 0.00 H new ATOM 0 HA THR A 679 21.969 2.467 -4.224 1.00 0.00 H new ATOM 0 HB THR A 679 19.949 2.505 -5.791 1.00 0.00 H new ATOM 0 HG1 THR A 679 18.521 0.641 -5.558 1.00 0.00 H new ATOM 0 HG21 THR A 679 20.489 0.384 -6.909 1.00 0.00 H new ATOM 0 HG22 THR A 679 21.955 1.237 -6.370 1.00 0.00 H new ATOM 0 HG23 THR A 679 21.351 -0.163 -5.452 1.00 0.00 H new ATOM 894 N THR A 680 19.970 4.307 -4.114 1.00 0.00 N ATOM 895 CA THR A 680 19.227 5.451 -3.688 1.00 0.00 C ATOM 896 C THR A 680 17.807 5.042 -3.300 1.00 0.00 C ATOM 897 O THR A 680 17.036 4.518 -4.125 1.00 0.00 O ATOM 898 CB THR A 680 19.190 6.508 -4.805 1.00 0.00 C ATOM 899 OG1 THR A 680 20.539 6.784 -5.220 1.00 0.00 O ATOM 900 CG2 THR A 680 18.537 7.800 -4.325 1.00 0.00 C ATOM 0 H THR A 680 20.271 4.346 -5.088 1.00 0.00 H new ATOM 0 HA THR A 680 19.718 5.883 -2.816 1.00 0.00 H new ATOM 0 HB THR A 680 18.601 6.119 -5.636 1.00 0.00 H new ATOM 0 HG1 THR A 680 20.531 7.456 -5.934 1.00 0.00 H new ATOM 0 HG21 THR A 680 18.527 8.526 -5.138 1.00 0.00 H new ATOM 0 HG22 THR A 680 17.514 7.595 -4.008 1.00 0.00 H new ATOM 0 HG23 THR A 680 19.103 8.203 -3.485 1.00 0.00 H new ATOM 908 N LEU A 681 17.510 5.208 -2.042 1.00 0.00 N ATOM 909 CA LEU A 681 16.206 4.915 -1.507 1.00 0.00 C ATOM 910 C LEU A 681 15.150 5.910 -1.930 1.00 0.00 C ATOM 911 O LEU A 681 15.458 7.059 -2.286 1.00 0.00 O ATOM 912 CB LEU A 681 16.209 4.763 0.006 1.00 0.00 C ATOM 913 CG LEU A 681 16.738 3.455 0.521 1.00 0.00 C ATOM 914 CD1 LEU A 681 18.241 3.483 0.673 1.00 0.00 C ATOM 915 CD2 LEU A 681 16.039 3.105 1.794 1.00 0.00 C ATOM 0 H LEU A 681 18.173 5.555 -1.349 1.00 0.00 H new ATOM 0 HA LEU A 681 15.942 3.951 -1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 681 16.804 5.570 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 681 15.189 4.891 0.369 1.00 0.00 H new ATOM 0 HG LEU A 681 16.529 2.672 -0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 681 18.587 2.520 1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 681 18.701 3.682 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 681 18.521 4.267 1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 681 16.421 2.156 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 681 16.217 3.886 2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 681 14.968 3.017 1.609 1.00 0.00 H new ATOM 927 N PRO A 682 13.887 5.467 -1.926 1.00 0.00 N ATOM 928 CA PRO A 682 12.757 6.293 -2.298 1.00 0.00 C ATOM 929 C PRO A 682 12.435 7.434 -1.319 1.00 0.00 C ATOM 930 O PRO A 682 13.051 7.601 -0.265 1.00 0.00 O ATOM 931 CB PRO A 682 11.595 5.307 -2.333 1.00 0.00 C ATOM 932 CG PRO A 682 11.992 4.215 -1.423 1.00 0.00 C ATOM 933 CD PRO A 682 13.462 4.082 -1.586 1.00 0.00 C ATOM 0 HA PRO A 682 12.964 6.806 -3.237 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.668 5.777 -2.004 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.423 4.936 -3.343 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.731 4.449 -0.391 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.483 3.286 -1.678 1.00 0.00 H new ATOM 0 HD2 PRO A 682 13.939 3.726 -0.673 1.00 0.00 H new ATOM 0 HD3 PRO A 682 13.718 3.376 -2.376 1.00 0.00 H new ATOM 941 N VAL A 683 11.421 8.156 -1.687 1.00 0.00 N ATOM 942 CA VAL A 683 10.923 9.302 -0.996 1.00 0.00 C ATOM 943 C VAL A 683 9.401 9.180 -0.986 1.00 0.00 C ATOM 944 O VAL A 683 8.797 8.757 -1.991 1.00 0.00 O ATOM 945 CB VAL A 683 11.386 10.631 -1.729 1.00 0.00 C ATOM 946 CG1 VAL A 683 11.169 10.558 -3.234 1.00 0.00 C ATOM 947 CG2 VAL A 683 10.681 11.863 -1.173 1.00 0.00 C ATOM 0 H VAL A 683 10.887 7.946 -2.531 1.00 0.00 H new ATOM 0 HA VAL A 683 11.309 9.351 0.022 1.00 0.00 H new ATOM 0 HB VAL A 683 12.455 10.723 -1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 683 11.500 11.489 -3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 683 11.742 9.726 -3.644 1.00 0.00 H new ATOM 0 HG13 VAL A 683 10.110 10.407 -3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 683 11.027 12.750 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 683 9.604 11.757 -1.307 1.00 0.00 H new ATOM 0 HG23 VAL A 683 10.907 11.963 -0.111 1.00 0.00 H new ATOM 957 N CYS A 684 8.807 9.473 0.133 1.00 0.00 N ATOM 958 CA CYS A 684 7.380 9.403 0.289 1.00 0.00 C ATOM 959 C CYS A 684 6.858 10.811 0.442 1.00 0.00 C ATOM 960 O CYS A 684 7.425 11.606 1.198 1.00 0.00 O ATOM 961 CB CYS A 684 6.999 8.578 1.526 1.00 0.00 C ATOM 962 SG CYS A 684 7.401 6.808 1.487 1.00 0.00 S ATOM 0 H CYS A 684 9.303 9.771 0.973 1.00 0.00 H new ATOM 0 HA CYS A 684 6.944 8.918 -0.584 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.491 9.019 2.393 1.00 0.00 H new ATOM 0 HB3 CYS A 684 5.925 8.679 1.684 1.00 0.00 H new ATOM 967 N ILE A 685 5.816 11.115 -0.263 1.00 0.00 N ATOM 968 CA ILE A 685 5.217 12.437 -0.246 1.00 0.00 C ATOM 969 C ILE A 685 3.739 12.321 0.040 1.00 0.00 C ATOM 970 O ILE A 685 3.115 11.363 -0.333 1.00 0.00 O ATOM 971 CB ILE A 685 5.403 13.174 -1.583 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.899 12.302 -2.730 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.863 13.565 -1.787 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.788 13.027 -4.030 1.00 0.00 C ATOM 0 H ILE A 685 5.342 10.454 -0.878 1.00 0.00 H new ATOM 0 HA ILE A 685 5.719 13.010 0.534 1.00 0.00 H new ATOM 0 HB ILE A 685 4.817 14.093 -1.565 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.573 11.454 -2.853 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.922 11.897 -2.465 1.00 0.00 H new ATOM 0 HG21 ILE A 685 6.971 14.085 -2.739 1.00 0.00 H new ATOM 0 HG22 ILE A 685 7.180 14.222 -0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.483 12.668 -1.791 1.00 0.00 H new ATOM 0 HD11 ILE A 685 4.424 12.344 -4.798 1.00 0.00 H new ATOM 0 HD12 ILE A 685 4.091 13.859 -3.924 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.767 13.408 -4.319 1.00 0.00 H new ATOM 986 N VAL A 686 3.206 13.261 0.713 1.00 0.00 N ATOM 987 CA VAL A 686 1.810 13.238 1.080 1.00 0.00 C ATOM 988 C VAL A 686 0.940 13.627 -0.091 1.00 0.00 C ATOM 989 O VAL A 686 1.231 14.581 -0.816 1.00 0.00 O ATOM 990 CB VAL A 686 1.556 14.117 2.344 1.00 0.00 C ATOM 991 CG1 VAL A 686 1.915 15.571 2.101 1.00 0.00 C ATOM 992 CG2 VAL A 686 0.142 13.985 2.857 1.00 0.00 C ATOM 0 H VAL A 686 3.712 14.085 1.038 1.00 0.00 H new ATOM 0 HA VAL A 686 1.532 12.219 1.348 1.00 0.00 H new ATOM 0 HB VAL A 686 2.219 13.738 3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.724 16.149 3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 686 2.970 15.646 1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 686 1.309 15.964 1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 686 0.014 14.615 3.737 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.557 14.298 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -0.053 12.946 3.123 1.00 0.00 H new ATOM 1002 N GLU A 687 -0.071 12.805 -0.323 1.00 0.00 N ATOM 1003 CA GLU A 687 -1.031 13.032 -1.374 1.00 0.00 C ATOM 1004 C GLU A 687 -1.708 14.392 -1.205 1.00 0.00 C ATOM 1005 O GLU A 687 -1.952 15.121 -2.183 1.00 0.00 O ATOM 1006 CB GLU A 687 -2.120 11.987 -1.335 1.00 0.00 C ATOM 1007 CG GLU A 687 -2.855 11.959 -2.619 1.00 0.00 C ATOM 1008 CD GLU A 687 -4.274 11.477 -2.541 1.00 0.00 C ATOM 1009 OE1 GLU A 687 -4.642 10.848 -1.564 1.00 0.00 O ATOM 1010 OE2 GLU A 687 -5.043 11.729 -3.510 1.00 0.00 O ATOM 0 H GLU A 687 -0.243 11.959 0.220 1.00 0.00 H new ATOM 0 HA GLU A 687 -0.488 12.988 -2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -1.686 11.007 -1.136 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -2.810 12.202 -0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -2.854 12.964 -3.040 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -2.311 11.321 -3.315 1.00 0.00 H new ATOM 1017 N GLU A 688 -2.032 14.696 0.048 1.00 0.00 N ATOM 1018 CA GLU A 688 -2.718 15.912 0.432 1.00 0.00 C ATOM 1019 C GLU A 688 -4.099 16.035 -0.186 1.00 0.00 C ATOM 1020 O GLU A 688 -4.603 17.123 -0.453 1.00 0.00 O ATOM 1021 CB GLU A 688 -1.834 17.120 0.215 1.00 0.00 C ATOM 1022 CG GLU A 688 -0.977 17.408 1.411 1.00 0.00 C ATOM 1023 CD GLU A 688 -1.819 17.724 2.611 1.00 0.00 C ATOM 1024 OE1 GLU A 688 -2.167 18.898 2.797 1.00 0.00 O ATOM 1025 OE2 GLU A 688 -2.197 16.797 3.365 1.00 0.00 O ATOM 0 H GLU A 688 -1.818 14.087 0.837 1.00 0.00 H new ATOM 0 HA GLU A 688 -2.913 15.860 1.503 1.00 0.00 H new ATOM 0 HB2 GLU A 688 -1.199 16.953 -0.655 1.00 0.00 H new ATOM 0 HB3 GLU A 688 -2.454 17.989 -0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 688 -0.342 16.548 1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 688 -0.315 18.247 1.195 1.00 0.00 H new ATOM 1032 N SER A 689 -4.717 14.910 -0.359 1.00 0.00 N ATOM 1033 CA SER A 689 -6.049 14.803 -0.842 1.00 0.00 C ATOM 1034 C SER A 689 -6.627 13.556 -0.250 1.00 0.00 C ATOM 1035 O SER A 689 -5.889 12.778 0.342 1.00 0.00 O ATOM 1036 CB SER A 689 -6.073 14.761 -2.364 1.00 0.00 C ATOM 1037 OG SER A 689 -5.573 15.985 -2.911 1.00 0.00 O ATOM 0 H SER A 689 -4.287 14.007 -0.158 1.00 0.00 H new ATOM 0 HA SER A 689 -6.641 15.671 -0.550 1.00 0.00 H new ATOM 0 HB2 SER A 689 -5.471 13.925 -2.719 1.00 0.00 H new ATOM 0 HB3 SER A 689 -7.092 14.590 -2.712 1.00 0.00 H new ATOM 0 HG SER A 689 -5.595 15.939 -3.890 1.00 0.00 H new ATOM 1043 N THR A 690 -7.911 13.399 -0.324 1.00 0.00 N ATOM 1044 CA THR A 690 -8.533 12.237 0.186 1.00 0.00 C ATOM 1045 C THR A 690 -9.394 11.545 -0.832 1.00 0.00 C ATOM 1046 O THR A 690 -9.774 12.109 -1.875 1.00 0.00 O ATOM 1047 CB THR A 690 -9.341 12.524 1.455 1.00 0.00 C ATOM 1048 OG1 THR A 690 -10.138 13.714 1.283 1.00 0.00 O ATOM 1049 CG2 THR A 690 -8.416 12.668 2.637 1.00 0.00 C ATOM 0 H THR A 690 -8.550 14.077 -0.741 1.00 0.00 H new ATOM 0 HA THR A 690 -7.719 11.560 0.445 1.00 0.00 H new ATOM 0 HB THR A 690 -10.013 11.687 1.642 1.00 0.00 H new ATOM 0 HG1 THR A 690 -10.651 13.885 2.100 1.00 0.00 H new ATOM 0 HG21 THR A 690 -9.001 12.872 3.534 1.00 0.00 H new ATOM 0 HG22 THR A 690 -7.853 11.745 2.773 1.00 0.00 H new ATOM 0 HG23 THR A 690 -7.725 13.492 2.460 1.00 0.00 H new ATOM 1057 N CYS A 691 -9.674 10.325 -0.532 1.00 0.00 N ATOM 1058 CA CYS A 691 -10.496 9.476 -1.329 1.00 0.00 C ATOM 1059 C CYS A 691 -11.941 9.616 -0.911 1.00 0.00 C ATOM 1060 O CYS A 691 -12.847 9.119 -1.564 1.00 0.00 O ATOM 1061 CB CYS A 691 -10.002 8.085 -1.109 1.00 0.00 C ATOM 1062 SG CYS A 691 -8.221 7.992 -1.356 1.00 0.00 S ATOM 0 H CYS A 691 -9.323 9.870 0.311 1.00 0.00 H new ATOM 0 HA CYS A 691 -10.444 9.738 -2.386 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.251 7.762 -0.098 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -10.505 7.403 -1.795 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.125 10.260 0.206 1.00 0.00 N ATOM 1068 CA GLY A 692 -13.424 10.557 0.693 1.00 0.00 C ATOM 1069 C GLY A 692 -13.711 9.723 1.871 1.00 0.00 C ATOM 1070 O GLY A 692 -13.352 10.082 2.995 1.00 0.00 O ATOM 0 H GLY A 692 -11.367 10.592 0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -13.492 11.612 0.957 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.166 10.374 -0.084 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.264 8.577 1.618 1.00 0.00 N ATOM 1075 CA ASP A 693 -14.610 7.633 2.642 1.00 0.00 C ATOM 1076 C ASP A 693 -14.849 6.326 1.945 1.00 0.00 C ATOM 1077 O ASP A 693 -14.462 6.176 0.777 1.00 0.00 O ATOM 1078 CB ASP A 693 -15.881 8.102 3.401 1.00 0.00 C ATOM 1079 CG ASP A 693 -16.015 7.481 4.781 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -16.420 6.312 4.894 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -15.707 8.151 5.774 1.00 0.00 O ATOM 0 H ASP A 693 -14.493 8.263 0.675 1.00 0.00 H new ATOM 0 HA ASP A 693 -13.817 7.538 3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -15.859 9.187 3.498 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -16.762 7.853 2.810 1.00 0.00 H new ATOM 1086 N ILE A 694 -15.408 5.394 2.630 1.00 0.00 N ATOM 1087 CA ILE A 694 -15.799 4.160 2.065 1.00 0.00 C ATOM 1088 C ILE A 694 -16.969 4.384 1.109 1.00 0.00 C ATOM 1089 O ILE A 694 -17.937 5.093 1.442 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.148 3.134 3.177 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -14.926 2.396 3.646 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.264 2.189 2.837 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -14.297 2.948 4.879 1.00 0.00 C ATOM 0 H ILE A 694 -15.610 5.474 3.627 1.00 0.00 H new ATOM 0 HA ILE A 694 -14.969 3.742 1.495 1.00 0.00 H new ATOM 0 HB ILE A 694 -16.533 3.735 4.001 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -15.195 1.355 3.827 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.187 2.400 2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -17.435 1.512 3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.173 2.756 2.638 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -16.995 1.612 1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -13.423 2.351 5.140 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -13.992 3.979 4.701 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -15.015 2.918 5.698 1.00 0.00 H new ATOM 1105 N PRO A 695 -16.862 3.841 -0.089 1.00 0.00 N ATOM 1106 CA PRO A 695 -17.896 3.932 -1.094 1.00 0.00 C ATOM 1107 C PRO A 695 -19.095 3.076 -0.740 1.00 0.00 C ATOM 1108 O PRO A 695 -19.114 2.379 0.278 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.236 3.394 -2.358 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.149 2.524 -1.868 1.00 0.00 C ATOM 1111 CD PRO A 695 -15.709 3.092 -0.553 1.00 0.00 C ATOM 0 HA PRO A 695 -18.267 4.951 -1.198 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -17.945 2.836 -2.969 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -16.848 4.202 -2.978 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -16.497 1.498 -1.750 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.321 2.501 -2.577 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -15.435 2.305 0.150 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -14.836 3.734 -0.668 1.00 0.00 H new ATOM 1119 N GLU A 696 -20.054 3.100 -1.565 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.229 2.357 -1.317 1.00 0.00 C ATOM 1121 C GLU A 696 -21.299 1.156 -2.220 1.00 0.00 C ATOM 1122 O GLU A 696 -21.162 1.256 -3.446 1.00 0.00 O ATOM 1123 CB GLU A 696 -22.473 3.236 -1.434 1.00 0.00 C ATOM 1124 CG GLU A 696 -22.616 3.928 -2.770 1.00 0.00 C ATOM 1125 CD GLU A 696 -23.791 4.837 -2.809 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -23.684 5.974 -2.329 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -24.847 4.437 -3.323 1.00 0.00 O ATOM 0 H GLU A 696 -20.056 3.633 -2.435 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.194 1.992 -0.291 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -23.356 2.622 -1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -22.447 3.990 -0.647 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -21.711 4.498 -2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -22.712 3.179 -3.556 1.00 0.00 H new ATOM 1134 N LEU A 697 -21.428 0.026 -1.617 1.00 0.00 N ATOM 1135 CA LEU A 697 -21.639 -1.177 -2.337 1.00 0.00 C ATOM 1136 C LEU A 697 -23.130 -1.427 -2.233 1.00 0.00 C ATOM 1137 O LEU A 697 -23.686 -1.290 -1.145 1.00 0.00 O ATOM 1138 CB LEU A 697 -20.817 -2.327 -1.709 1.00 0.00 C ATOM 1139 CG LEU A 697 -20.831 -3.689 -2.429 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -20.351 -3.546 -3.841 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -19.951 -4.692 -1.697 1.00 0.00 C ATOM 0 H LEU A 697 -21.390 -0.088 -0.604 1.00 0.00 H new ATOM 0 HA LEU A 697 -21.318 -1.114 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -19.781 -1.997 -1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -21.177 -2.481 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 697 -21.859 -4.052 -2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -20.369 -4.519 -4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -21.002 -2.857 -4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -19.332 -3.158 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -19.974 -5.647 -2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -18.927 -4.321 -1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -20.321 -4.827 -0.681 1.00 0.00 H new ATOM 1153 N GLU A 698 -23.773 -1.753 -3.337 1.00 0.00 N ATOM 1154 CA GLU A 698 -25.239 -1.899 -3.398 1.00 0.00 C ATOM 1155 C GLU A 698 -25.804 -2.811 -2.301 1.00 0.00 C ATOM 1156 O GLU A 698 -26.876 -2.555 -1.766 1.00 0.00 O ATOM 1157 CB GLU A 698 -25.667 -2.379 -4.777 1.00 0.00 C ATOM 1158 CG GLU A 698 -25.090 -3.720 -5.162 1.00 0.00 C ATOM 1159 CD GLU A 698 -25.458 -4.116 -6.560 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -26.520 -4.757 -6.739 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -24.711 -3.798 -7.500 1.00 0.00 O ATOM 0 H GLU A 698 -23.305 -1.927 -4.226 1.00 0.00 H new ATOM 0 HA GLU A 698 -25.659 -0.910 -3.215 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -26.755 -2.439 -4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -25.367 -1.639 -5.518 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -24.004 -3.686 -5.070 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -25.445 -4.480 -4.466 1.00 0.00 H new ATOM 1168 N HIS A 699 -25.082 -3.862 -1.970 1.00 0.00 N ATOM 1169 CA HIS A 699 -25.500 -4.763 -0.908 1.00 0.00 C ATOM 1170 C HIS A 699 -24.363 -5.086 0.020 1.00 0.00 C ATOM 1171 O HIS A 699 -24.415 -6.047 0.799 1.00 0.00 O ATOM 1172 CB HIS A 699 -26.177 -6.026 -1.441 1.00 0.00 C ATOM 1173 CG HIS A 699 -27.617 -5.814 -1.782 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -28.630 -5.910 -0.858 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -28.213 -5.480 -2.944 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -29.771 -5.644 -1.440 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -29.547 -5.382 -2.700 1.00 0.00 N ATOM 0 H HIS A 699 -24.202 -4.116 -2.419 1.00 0.00 H new ATOM 0 HA HIS A 699 -26.256 -4.233 -0.328 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -25.646 -6.370 -2.328 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -26.098 -6.817 -0.695 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -27.722 -5.320 -3.893 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -30.738 -5.641 -0.959 1.00 0.00 H new ATOM 0 HE2 HIS A 699 -30.259 -5.142 -3.390 1.00 0.00 H new ATOM 1186 N GLY A 700 -23.358 -4.270 -0.039 1.00 0.00 N ATOM 1187 CA GLY A 700 -22.222 -4.430 0.809 1.00 0.00 C ATOM 1188 C GLY A 700 -21.887 -3.157 1.544 1.00 0.00 C ATOM 1189 O GLY A 700 -22.497 -2.121 1.317 1.00 0.00 O ATOM 0 H GLY A 700 -23.303 -3.475 -0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -22.415 -5.225 1.529 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -21.364 -4.742 0.213 1.00 0.00 H new ATOM 1193 N TRP A 701 -20.914 -3.238 2.385 1.00 0.00 N ATOM 1194 CA TRP A 701 -20.487 -2.197 3.252 1.00 0.00 C ATOM 1195 C TRP A 701 -19.064 -2.498 3.608 1.00 0.00 C ATOM 1196 O TRP A 701 -18.389 -3.191 2.853 1.00 0.00 O ATOM 1197 CB TRP A 701 -21.419 -2.095 4.485 1.00 0.00 C ATOM 1198 CG TRP A 701 -21.938 -3.417 4.972 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -23.073 -4.019 4.559 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -21.353 -4.280 5.932 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -23.232 -5.225 5.180 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -22.188 -5.405 6.045 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -20.208 -4.212 6.699 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -21.901 -6.451 6.901 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -19.919 -5.237 7.549 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -20.762 -6.350 7.649 1.00 0.00 C ATOM 0 H TRP A 701 -20.361 -4.088 2.491 1.00 0.00 H new ATOM 0 HA TRP A 701 -20.541 -1.219 2.775 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -20.878 -1.608 5.296 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -22.265 -1.454 4.236 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -23.761 -3.604 3.837 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -23.999 -5.880 5.025 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -19.550 -3.358 6.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -22.549 -7.312 6.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -19.026 -5.190 8.155 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -20.507 -7.146 8.332 1.00 0.00 H new ATOM 1217 N ALA A 702 -18.618 -2.082 4.733 1.00 0.00 N ATOM 1218 CA ALA A 702 -17.226 -2.139 4.998 1.00 0.00 C ATOM 1219 C ALA A 702 -16.949 -2.532 6.416 1.00 0.00 C ATOM 1220 O ALA A 702 -17.794 -2.368 7.291 1.00 0.00 O ATOM 1221 CB ALA A 702 -16.650 -0.796 4.696 1.00 0.00 C ATOM 0 H ALA A 702 -19.191 -1.699 5.485 1.00 0.00 H new ATOM 0 HA ALA A 702 -16.764 -2.901 4.371 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -15.578 -0.808 4.891 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -16.826 -0.552 3.648 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -17.125 -0.046 5.328 1.00 0.00 H new ATOM 1227 N GLN A 703 -15.763 -3.029 6.643 1.00 0.00 N ATOM 1228 CA GLN A 703 -15.367 -3.457 7.962 1.00 0.00 C ATOM 1229 C GLN A 703 -14.603 -2.364 8.630 1.00 0.00 C ATOM 1230 O GLN A 703 -15.040 -1.817 9.636 1.00 0.00 O ATOM 1231 CB GLN A 703 -14.535 -4.757 7.963 1.00 0.00 C ATOM 1232 CG GLN A 703 -15.326 -6.033 7.725 1.00 0.00 C ATOM 1233 CD GLN A 703 -15.160 -6.645 6.347 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -14.947 -5.855 5.352 1.00 0.00 O flip ATOM 1235 NE2 GLN A 703 -15.243 -7.846 6.195 1.00 0.00 N flip ATOM 0 H GLN A 703 -15.047 -3.149 5.926 1.00 0.00 H new ATOM 0 HA GLN A 703 -16.282 -3.678 8.511 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -13.765 -4.677 7.195 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -14.022 -4.840 8.921 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -15.030 -6.770 8.471 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -16.383 -5.822 7.887 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -15.412 -8.451 6.998 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -15.144 -8.250 5.264 1.00 0.00 H new ATOM 1244 N LEU A 704 -13.491 -2.006 8.044 1.00 0.00 N ATOM 1245 CA LEU A 704 -12.653 -0.998 8.606 1.00 0.00 C ATOM 1246 C LEU A 704 -12.804 0.300 7.871 1.00 0.00 C ATOM 1247 O LEU A 704 -13.175 0.320 6.686 1.00 0.00 O ATOM 1248 CB LEU A 704 -11.174 -1.465 8.684 1.00 0.00 C ATOM 1249 CG LEU A 704 -10.428 -1.846 7.380 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -10.043 -0.628 6.549 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -9.197 -2.648 7.711 1.00 0.00 C ATOM 0 H LEU A 704 -13.149 -2.406 7.170 1.00 0.00 H new ATOM 0 HA LEU A 704 -12.978 -0.824 9.632 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -10.605 -0.670 9.167 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -11.138 -2.330 9.346 1.00 0.00 H new ATOM 0 HG LEU A 704 -11.114 -2.443 6.779 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -9.523 -0.952 5.647 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -10.942 -0.078 6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -9.388 0.018 7.133 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -8.677 -2.913 6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -8.536 -2.056 8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -9.486 -3.557 8.239 1.00 0.00 H new ATOM 1263 N SER A 705 -12.546 1.348 8.573 1.00 0.00 N ATOM 1264 CA SER A 705 -12.556 2.664 8.067 1.00 0.00 C ATOM 1265 C SER A 705 -11.510 3.464 8.798 1.00 0.00 C ATOM 1266 O SER A 705 -11.616 3.688 10.001 1.00 0.00 O ATOM 1267 CB SER A 705 -13.922 3.277 8.251 1.00 0.00 C ATOM 1268 OG SER A 705 -14.474 2.967 9.532 1.00 0.00 O ATOM 0 H SER A 705 -12.311 1.301 9.565 1.00 0.00 H new ATOM 0 HA SER A 705 -12.331 2.659 7.001 1.00 0.00 H new ATOM 0 HB2 SER A 705 -13.853 4.359 8.137 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.591 2.916 7.470 1.00 0.00 H new ATOM 0 HG SER A 705 -13.783 3.068 10.219 1.00 0.00 H new ATOM 1274 N SER A 706 -10.489 3.834 8.112 1.00 0.00 N ATOM 1275 CA SER A 706 -9.433 4.573 8.716 1.00 0.00 C ATOM 1276 C SER A 706 -9.161 5.879 7.975 1.00 0.00 C ATOM 1277 O SER A 706 -8.431 5.913 6.984 1.00 0.00 O ATOM 1278 CB SER A 706 -8.188 3.702 8.839 1.00 0.00 C ATOM 1279 OG SER A 706 -8.446 2.580 9.691 1.00 0.00 O ATOM 0 H SER A 706 -10.359 3.636 7.120 1.00 0.00 H new ATOM 0 HA SER A 706 -9.740 4.858 9.722 1.00 0.00 H new ATOM 0 HB2 SER A 706 -7.881 3.355 7.853 1.00 0.00 H new ATOM 0 HB3 SER A 706 -7.363 4.290 9.241 1.00 0.00 H new ATOM 0 HG SER A 706 -7.639 2.029 9.760 1.00 0.00 H new ATOM 1285 N PRO A 707 -9.809 6.965 8.409 1.00 0.00 N ATOM 1286 CA PRO A 707 -9.608 8.268 7.839 1.00 0.00 C ATOM 1287 C PRO A 707 -8.390 8.967 8.465 1.00 0.00 C ATOM 1288 O PRO A 707 -7.999 8.647 9.604 1.00 0.00 O ATOM 1289 CB PRO A 707 -10.904 9.021 8.149 1.00 0.00 C ATOM 1290 CG PRO A 707 -11.698 8.126 9.061 1.00 0.00 C ATOM 1291 CD PRO A 707 -10.800 7.006 9.484 1.00 0.00 C ATOM 0 HA PRO A 707 -9.401 8.226 6.770 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -10.694 9.978 8.628 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -11.458 9.236 7.235 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -12.054 8.681 9.929 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -12.578 7.739 8.548 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -10.339 7.200 10.452 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.341 6.064 9.572 1.00 0.00 H new ATOM 1299 N PRO A 708 -7.769 9.909 7.735 1.00 0.00 N ATOM 1300 CA PRO A 708 -8.212 10.290 6.398 1.00 0.00 C ATOM 1301 C PRO A 708 -7.793 9.250 5.359 1.00 0.00 C ATOM 1302 O PRO A 708 -6.673 8.725 5.396 1.00 0.00 O ATOM 1303 CB PRO A 708 -7.504 11.617 6.169 1.00 0.00 C ATOM 1304 CG PRO A 708 -6.229 11.479 6.913 1.00 0.00 C ATOM 1305 CD PRO A 708 -6.562 10.659 8.143 1.00 0.00 C ATOM 0 HA PRO A 708 -9.296 10.362 6.309 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -7.329 11.798 5.108 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -8.095 12.454 6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -5.472 10.984 6.305 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -5.828 12.455 7.189 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -5.745 9.990 8.414 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -6.755 11.293 9.009 1.00 0.00 H new ATOM 1313 N TYR A 709 -8.695 8.927 4.476 1.00 0.00 N ATOM 1314 CA TYR A 709 -8.412 7.933 3.463 1.00 0.00 C ATOM 1315 C TYR A 709 -7.661 8.606 2.349 1.00 0.00 C ATOM 1316 O TYR A 709 -8.257 9.354 1.568 1.00 0.00 O ATOM 1317 CB TYR A 709 -9.700 7.335 2.882 1.00 0.00 C ATOM 1318 CG TYR A 709 -10.715 6.907 3.902 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -11.613 7.824 4.376 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -10.794 5.603 4.380 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -12.557 7.502 5.285 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -11.759 5.264 5.307 1.00 0.00 C ATOM 1323 CZ TYR A 709 -12.639 6.228 5.755 1.00 0.00 C ATOM 1324 OH TYR A 709 -13.603 5.910 6.674 1.00 0.00 O ATOM 0 H TYR A 709 -9.630 9.332 4.431 1.00 0.00 H new ATOM 0 HA TYR A 709 -7.834 7.128 3.917 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.159 8.070 2.221 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -9.438 6.473 2.268 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -11.565 8.839 4.011 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -10.100 4.855 4.026 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -13.246 8.254 5.639 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -11.825 4.252 5.679 1.00 0.00 H new ATOM 0 HH TYR A 709 -14.309 6.589 6.656 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.381 8.418 2.324 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.551 8.946 1.277 1.00 0.00 C ATOM 1336 C TYR A 710 -5.278 7.875 0.255 1.00 0.00 C ATOM 1337 O TYR A 710 -5.621 6.678 0.460 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.218 9.443 1.823 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.200 10.843 2.390 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -5.213 11.335 3.186 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -3.134 11.672 2.122 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -5.150 12.614 3.700 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -3.063 12.935 2.638 1.00 0.00 C ATOM 1344 CZ TYR A 710 -4.065 13.406 3.423 1.00 0.00 C ATOM 1345 OH TYR A 710 -3.981 14.680 3.954 1.00 0.00 O ATOM 0 H TYR A 710 -5.873 7.890 3.033 1.00 0.00 H new ATOM 0 HA TYR A 710 -6.083 9.783 0.823 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -3.891 8.755 2.603 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.481 9.390 1.022 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -6.066 10.712 3.410 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -2.335 11.315 1.489 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -5.952 12.990 4.318 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -2.209 13.559 2.421 1.00 0.00 H new ATOM 0 HH TYR A 710 -3.246 15.166 3.525 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.709 8.291 -0.843 1.00 0.00 N ATOM 1356 CA TYR A 711 -4.271 7.397 -1.901 1.00 0.00 C ATOM 1357 C TYR A 711 -3.334 6.340 -1.314 1.00 0.00 C ATOM 1358 O TYR A 711 -2.467 6.641 -0.480 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.515 8.206 -2.984 1.00 0.00 C ATOM 1360 CG TYR A 711 -2.990 7.455 -4.223 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -1.989 6.514 -4.122 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.470 7.732 -5.473 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.478 5.874 -5.192 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -2.963 7.089 -6.589 1.00 0.00 C ATOM 1365 CZ TYR A 711 -1.960 6.156 -6.437 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.440 5.508 -7.539 1.00 0.00 O ATOM 0 H TYR A 711 -4.530 9.276 -1.039 1.00 0.00 H new ATOM 0 HA TYR A 711 -5.138 6.912 -2.349 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -4.179 8.998 -3.332 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -2.665 8.691 -2.504 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.597 6.279 -3.143 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.256 8.463 -5.591 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -0.693 5.143 -5.065 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.350 7.317 -7.571 1.00 0.00 H new ATOM 0 HH TYR A 711 -1.894 5.823 -8.348 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.488 5.124 -1.740 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.587 4.120 -1.292 1.00 0.00 C ATOM 1378 C GLY A 712 -3.101 3.314 -0.118 1.00 0.00 C ATOM 1379 O GLY A 712 -2.653 2.176 0.094 1.00 0.00 O ATOM 0 H GLY A 712 -4.215 4.811 -2.384 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.373 3.443 -2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.644 4.590 -1.012 1.00 0.00 H new ATOM 1383 N ASP A 713 -4.051 3.854 0.643 1.00 0.00 N ATOM 1384 CA ASP A 713 -4.546 3.106 1.794 1.00 0.00 C ATOM 1385 C ASP A 713 -5.561 2.069 1.338 1.00 0.00 C ATOM 1386 O ASP A 713 -5.964 2.063 0.155 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.097 4.011 2.921 1.00 0.00 C ATOM 1388 CG ASP A 713 -5.300 3.241 4.221 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -4.463 2.345 4.526 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -6.291 3.462 4.930 1.00 0.00 O ATOM 0 H ASP A 713 -4.478 4.768 0.493 1.00 0.00 H new ATOM 0 HA ASP A 713 -3.696 2.590 2.241 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -4.407 4.837 3.093 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.045 4.447 2.606 1.00 0.00 H new ATOM 1395 N SER A 714 -5.985 1.220 2.234 1.00 0.00 N ATOM 1396 CA SER A 714 -6.828 0.120 1.879 1.00 0.00 C ATOM 1397 C SER A 714 -8.044 0.105 2.756 1.00 0.00 C ATOM 1398 O SER A 714 -8.041 0.673 3.858 1.00 0.00 O ATOM 1399 CB SER A 714 -6.095 -1.191 2.076 1.00 0.00 C ATOM 1400 OG SER A 714 -4.675 -1.026 1.945 1.00 0.00 O ATOM 0 H SER A 714 -5.755 1.274 3.226 1.00 0.00 H new ATOM 0 HA SER A 714 -7.113 0.236 0.833 1.00 0.00 H new ATOM 0 HB2 SER A 714 -6.326 -1.593 3.062 1.00 0.00 H new ATOM 0 HB3 SER A 714 -6.447 -1.919 1.345 1.00 0.00 H new ATOM 0 HG SER A 714 -4.232 -1.890 2.079 1.00 0.00 H new ATOM 1406 N VAL A 715 -9.060 -0.543 2.279 1.00 0.00 N ATOM 1407 CA VAL A 715 -10.285 -0.699 2.988 1.00 0.00 C ATOM 1408 C VAL A 715 -10.851 -2.079 2.737 1.00 0.00 C ATOM 1409 O VAL A 715 -10.792 -2.572 1.627 1.00 0.00 O ATOM 1410 CB VAL A 715 -11.325 0.405 2.621 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -12.695 -0.023 3.022 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -11.011 1.693 3.344 1.00 0.00 C ATOM 0 H VAL A 715 -9.057 -0.989 1.362 1.00 0.00 H new ATOM 0 HA VAL A 715 -10.072 -0.586 4.051 1.00 0.00 H new ATOM 0 HB VAL A 715 -11.276 0.560 1.543 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -13.411 0.756 2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -12.955 -0.945 2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -12.722 -0.194 4.098 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -11.747 2.450 3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -11.042 1.523 4.420 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -10.017 2.037 3.060 1.00 0.00 H new ATOM 1422 N GLU A 716 -11.363 -2.694 3.772 1.00 0.00 N ATOM 1423 CA GLU A 716 -12.003 -3.977 3.636 1.00 0.00 C ATOM 1424 C GLU A 716 -13.502 -3.804 3.493 1.00 0.00 C ATOM 1425 O GLU A 716 -14.162 -3.229 4.384 1.00 0.00 O ATOM 1426 CB GLU A 716 -11.762 -4.856 4.840 1.00 0.00 C ATOM 1427 CG GLU A 716 -10.330 -5.221 5.110 1.00 0.00 C ATOM 1428 CD GLU A 716 -10.229 -6.151 6.284 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -10.438 -5.726 7.424 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -9.999 -7.357 6.081 1.00 0.00 O ATOM 0 H GLU A 716 -11.349 -2.325 4.723 1.00 0.00 H new ATOM 0 HA GLU A 716 -11.575 -4.447 2.750 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -12.160 -4.351 5.720 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -12.334 -5.776 4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -9.898 -5.694 4.228 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -9.750 -4.319 5.304 1.00 0.00 H new ATOM 1437 N PHE A 717 -14.029 -4.305 2.422 1.00 0.00 N ATOM 1438 CA PHE A 717 -15.447 -4.329 2.162 1.00 0.00 C ATOM 1439 C PHE A 717 -16.010 -5.683 2.500 1.00 0.00 C ATOM 1440 O PHE A 717 -15.282 -6.671 2.546 1.00 0.00 O ATOM 1441 CB PHE A 717 -15.748 -3.981 0.699 1.00 0.00 C ATOM 1442 CG PHE A 717 -16.192 -2.589 0.512 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -15.395 -1.542 0.906 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -17.429 -2.326 -0.038 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -15.824 -0.254 0.752 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -17.865 -1.041 -0.191 1.00 0.00 C ATOM 1447 CZ PHE A 717 -17.063 -0.006 0.199 1.00 0.00 C ATOM 0 H PHE A 717 -13.474 -4.724 1.676 1.00 0.00 H new ATOM 0 HA PHE A 717 -15.921 -3.576 2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.854 -4.154 0.100 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.518 -4.655 0.323 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -14.425 -1.738 1.339 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -18.060 -3.145 -0.351 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -15.195 0.567 1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.837 -0.844 -0.618 1.00 0.00 H new ATOM 0 HZ PHE A 717 -17.401 1.012 0.074 1.00 0.00 H new ATOM 1457 N ASN A 718 -17.266 -5.718 2.799 1.00 0.00 N ATOM 1458 CA ASN A 718 -17.947 -6.948 3.109 1.00 0.00 C ATOM 1459 C ASN A 718 -19.326 -6.841 2.577 1.00 0.00 C ATOM 1460 O ASN A 718 -19.867 -5.749 2.479 1.00 0.00 O ATOM 1461 CB ASN A 718 -17.994 -7.221 4.621 1.00 0.00 C ATOM 1462 CG ASN A 718 -18.607 -8.581 4.967 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -18.525 -9.538 4.188 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -19.180 -8.693 6.135 1.00 0.00 N ATOM 0 H ASN A 718 -17.861 -4.891 2.838 1.00 0.00 H new ATOM 0 HA ASN A 718 -17.406 -7.778 2.655 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -16.983 -7.172 5.025 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -18.570 -6.435 5.108 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -19.575 -9.587 6.426 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -19.233 -7.886 6.757 1.00 0.00 H new ATOM 1471 N CYS A 719 -19.876 -7.925 2.220 1.00 0.00 N ATOM 1472 CA CYS A 719 -21.188 -7.951 1.674 1.00 0.00 C ATOM 1473 C CYS A 719 -22.154 -8.471 2.724 1.00 0.00 C ATOM 1474 O CYS A 719 -21.731 -9.092 3.709 1.00 0.00 O ATOM 1475 CB CYS A 719 -21.196 -8.848 0.439 1.00 0.00 C ATOM 1476 SG CYS A 719 -22.773 -8.923 -0.450 1.00 0.00 S ATOM 0 H CYS A 719 -19.432 -8.840 2.294 1.00 0.00 H new ATOM 0 HA CYS A 719 -21.498 -6.948 1.381 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -20.426 -8.499 -0.249 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -20.919 -9.858 0.741 1.00 0.00 H new ATOM 1481 N SER A 720 -23.421 -8.192 2.545 1.00 0.00 N ATOM 1482 CA SER A 720 -24.437 -8.716 3.416 1.00 0.00 C ATOM 1483 C SER A 720 -24.500 -10.233 3.208 1.00 0.00 C ATOM 1484 O SER A 720 -24.381 -10.689 2.099 1.00 0.00 O ATOM 1485 CB SER A 720 -25.746 -8.042 3.082 1.00 0.00 C ATOM 1486 OG SER A 720 -25.578 -6.626 3.179 1.00 0.00 O ATOM 0 H SER A 720 -23.774 -7.598 1.795 1.00 0.00 H new ATOM 0 HA SER A 720 -24.218 -8.521 4.466 1.00 0.00 H new ATOM 0 HB2 SER A 720 -26.064 -8.315 2.076 1.00 0.00 H new ATOM 0 HB3 SER A 720 -26.527 -8.376 3.765 1.00 0.00 H new ATOM 0 HG SER A 720 -25.307 -6.268 2.308 1.00 0.00 H new ATOM 1492 N GLU A 721 -24.718 -10.977 4.264 1.00 0.00 N ATOM 1493 CA GLU A 721 -24.550 -12.432 4.265 1.00 0.00 C ATOM 1494 C GLU A 721 -25.594 -13.194 3.405 1.00 0.00 C ATOM 1495 O GLU A 721 -25.381 -14.361 3.027 1.00 0.00 O ATOM 1496 CB GLU A 721 -24.521 -12.922 5.703 1.00 0.00 C ATOM 1497 CG GLU A 721 -24.079 -14.350 5.875 1.00 0.00 C ATOM 1498 CD GLU A 721 -23.962 -14.718 7.312 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -22.901 -14.441 7.927 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -24.920 -15.291 7.873 1.00 0.00 O ATOM 0 H GLU A 721 -25.020 -10.598 5.162 1.00 0.00 H new ATOM 0 HA GLU A 721 -23.600 -12.655 3.780 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -23.855 -12.279 6.278 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -25.518 -12.811 6.130 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -24.792 -15.014 5.386 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -23.118 -14.496 5.382 1.00 0.00 H new ATOM 1507 N SER A 722 -26.693 -12.550 3.086 1.00 0.00 N ATOM 1508 CA SER A 722 -27.695 -13.143 2.208 1.00 0.00 C ATOM 1509 C SER A 722 -27.268 -12.960 0.741 1.00 0.00 C ATOM 1510 O SER A 722 -27.913 -13.435 -0.202 1.00 0.00 O ATOM 1511 CB SER A 722 -29.043 -12.484 2.466 1.00 0.00 C ATOM 1512 OG SER A 722 -29.387 -12.598 3.842 1.00 0.00 O ATOM 0 H SER A 722 -26.923 -11.613 3.418 1.00 0.00 H new ATOM 0 HA SER A 722 -27.783 -14.210 2.410 1.00 0.00 H new ATOM 0 HB2 SER A 722 -29.004 -11.433 2.179 1.00 0.00 H new ATOM 0 HB3 SER A 722 -29.810 -12.954 1.851 1.00 0.00 H new ATOM 0 HG SER A 722 -30.254 -12.170 3.999 1.00 0.00 H new ATOM 1518 N PHE A 723 -26.174 -12.279 0.568 1.00 0.00 N ATOM 1519 CA PHE A 723 -25.624 -12.009 -0.707 1.00 0.00 C ATOM 1520 C PHE A 723 -24.192 -12.465 -0.709 1.00 0.00 C ATOM 1521 O PHE A 723 -23.537 -12.529 0.332 1.00 0.00 O ATOM 1522 CB PHE A 723 -25.710 -10.513 -1.029 1.00 0.00 C ATOM 1523 CG PHE A 723 -27.108 -9.997 -1.227 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -27.917 -9.679 -0.147 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -27.612 -9.841 -2.501 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -29.200 -9.221 -0.341 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -28.890 -9.380 -2.705 1.00 0.00 C ATOM 1528 CZ PHE A 723 -29.689 -9.073 -1.626 1.00 0.00 C ATOM 0 H PHE A 723 -25.632 -11.889 1.339 1.00 0.00 H new ATOM 0 HA PHE A 723 -26.187 -12.543 -1.472 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -25.241 -9.953 -0.220 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -25.132 -10.315 -1.932 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -27.536 -9.792 0.857 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -26.993 -10.085 -3.351 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -29.823 -8.978 0.507 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -29.267 -9.259 -3.710 1.00 0.00 H new ATOM 0 HZ PHE A 723 -30.696 -8.717 -1.783 1.00 0.00 H new ATOM 1538 N THR A 724 -23.718 -12.829 -1.824 1.00 0.00 N ATOM 1539 CA THR A 724 -22.376 -13.245 -1.926 1.00 0.00 C ATOM 1540 C THR A 724 -21.637 -12.254 -2.802 1.00 0.00 C ATOM 1541 O THR A 724 -22.153 -11.817 -3.844 1.00 0.00 O ATOM 1542 CB THR A 724 -22.280 -14.717 -2.427 1.00 0.00 C ATOM 1543 OG1 THR A 724 -20.923 -15.188 -2.484 1.00 0.00 O ATOM 1544 CG2 THR A 724 -22.957 -14.902 -3.766 1.00 0.00 C ATOM 0 H THR A 724 -24.244 -12.850 -2.698 1.00 0.00 H new ATOM 0 HA THR A 724 -21.898 -13.250 -0.946 1.00 0.00 H new ATOM 0 HB THR A 724 -22.810 -15.321 -1.690 1.00 0.00 H new ATOM 0 HG1 THR A 724 -20.912 -16.115 -2.801 1.00 0.00 H new ATOM 0 HG21 THR A 724 -22.867 -15.942 -4.079 1.00 0.00 H new ATOM 0 HG22 THR A 724 -24.011 -14.639 -3.680 1.00 0.00 H new ATOM 0 HG23 THR A 724 -22.482 -14.258 -4.506 1.00 0.00 H new ATOM 1552 N MET A 725 -20.496 -11.820 -2.337 1.00 0.00 N ATOM 1553 CA MET A 725 -19.732 -10.849 -3.045 1.00 0.00 C ATOM 1554 C MET A 725 -18.866 -11.554 -4.074 1.00 0.00 C ATOM 1555 O MET A 725 -18.324 -12.648 -3.822 1.00 0.00 O ATOM 1556 CB MET A 725 -18.879 -10.032 -2.062 1.00 0.00 C ATOM 1557 CG MET A 725 -17.581 -10.689 -1.645 1.00 0.00 C ATOM 1558 SD MET A 725 -16.908 -10.019 -0.100 1.00 0.00 S ATOM 1559 CE MET A 725 -16.813 -8.276 -0.464 1.00 0.00 C ATOM 0 H MET A 725 -20.078 -12.133 -1.460 1.00 0.00 H new ATOM 0 HA MET A 725 -20.396 -10.156 -3.563 1.00 0.00 H new ATOM 0 HB2 MET A 725 -18.651 -9.068 -2.516 1.00 0.00 H new ATOM 0 HB3 MET A 725 -19.471 -9.832 -1.169 1.00 0.00 H new ATOM 0 HG2 MET A 725 -17.744 -11.760 -1.529 1.00 0.00 H new ATOM 0 HG3 MET A 725 -16.845 -10.563 -2.439 1.00 0.00 H new ATOM 0 HE1 MET A 725 -16.747 -7.713 0.467 1.00 0.00 H new ATOM 0 HE2 MET A 725 -15.930 -8.079 -1.071 1.00 0.00 H new ATOM 0 HE3 MET A 725 -17.705 -7.969 -1.011 1.00 0.00 H new ATOM 1569 N ILE A 726 -18.800 -10.989 -5.215 1.00 0.00 N ATOM 1570 CA ILE A 726 -17.992 -11.498 -6.274 1.00 0.00 C ATOM 1571 C ILE A 726 -16.805 -10.605 -6.416 1.00 0.00 C ATOM 1572 O ILE A 726 -16.926 -9.460 -6.858 1.00 0.00 O ATOM 1573 CB ILE A 726 -18.751 -11.576 -7.608 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -20.023 -12.411 -7.437 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -17.847 -12.179 -8.678 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -20.857 -12.519 -8.688 1.00 0.00 C ATOM 0 H ILE A 726 -19.313 -10.141 -5.455 1.00 0.00 H new ATOM 0 HA ILE A 726 -17.694 -12.517 -6.026 1.00 0.00 H new ATOM 0 HB ILE A 726 -19.039 -10.573 -7.922 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -19.746 -13.413 -7.109 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -20.630 -11.972 -6.645 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -18.388 -12.233 -9.623 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -16.962 -11.554 -8.801 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -17.544 -13.181 -8.376 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -21.740 -13.126 -8.486 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -21.166 -11.523 -9.006 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -20.269 -12.986 -9.478 1.00 0.00 H new ATOM 1588 N GLY A 727 -15.701 -11.097 -5.975 1.00 0.00 N ATOM 1589 CA GLY A 727 -14.489 -10.356 -5.984 1.00 0.00 C ATOM 1590 C GLY A 727 -13.834 -10.484 -4.649 1.00 0.00 C ATOM 1591 O GLY A 727 -14.176 -11.394 -3.890 1.00 0.00 O ATOM 0 H GLY A 727 -15.613 -12.038 -5.593 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -13.826 -10.727 -6.766 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -14.690 -9.308 -6.207 1.00 0.00 H new ATOM 1595 N HIS A 728 -12.932 -9.597 -4.335 1.00 0.00 N ATOM 1596 CA HIS A 728 -12.251 -9.637 -3.070 1.00 0.00 C ATOM 1597 C HIS A 728 -12.826 -8.640 -2.118 1.00 0.00 C ATOM 1598 O HIS A 728 -13.665 -7.818 -2.490 1.00 0.00 O ATOM 1599 CB HIS A 728 -10.731 -9.442 -3.205 1.00 0.00 C ATOM 1600 CG HIS A 728 -10.273 -8.223 -3.931 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -9.422 -8.281 -4.996 1.00 0.00 N ATOM 1602 CD2 HIS A 728 -10.499 -6.920 -3.703 1.00 0.00 C ATOM 1603 CE1 HIS A 728 -9.138 -7.069 -5.402 1.00 0.00 C ATOM 1604 NE2 HIS A 728 -9.780 -6.211 -4.633 1.00 0.00 N ATOM 0 H HIS A 728 -12.649 -8.830 -4.944 1.00 0.00 H new ATOM 0 HA HIS A 728 -12.408 -10.638 -2.668 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -10.300 -9.423 -2.204 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -10.320 -10.315 -3.713 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -11.130 -6.506 -2.931 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -8.488 -6.815 -6.227 1.00 0.00 H new ATOM 0 HE2 HIS A 728 -9.748 -5.195 -4.715 1.00 0.00 H new ATOM 1613 N ARG A 729 -12.348 -8.686 -0.923 1.00 0.00 N ATOM 1614 CA ARG A 729 -12.833 -7.830 0.115 1.00 0.00 C ATOM 1615 C ARG A 729 -12.100 -6.498 0.204 1.00 0.00 C ATOM 1616 O ARG A 729 -12.720 -5.481 0.442 1.00 0.00 O ATOM 1617 CB ARG A 729 -12.811 -8.550 1.462 1.00 0.00 C ATOM 1618 CG ARG A 729 -11.480 -9.209 1.802 1.00 0.00 C ATOM 1619 CD ARG A 729 -11.550 -10.020 3.082 1.00 0.00 C ATOM 1620 NE ARG A 729 -11.662 -9.191 4.290 1.00 0.00 N ATOM 1621 CZ ARG A 729 -12.359 -9.522 5.387 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -13.129 -10.597 5.400 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -12.248 -8.787 6.466 1.00 0.00 N ATOM 0 H ARG A 729 -11.605 -9.321 -0.632 1.00 0.00 H new ATOM 0 HA ARG A 729 -13.863 -7.589 -0.150 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -13.059 -7.835 2.246 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -13.591 -9.311 1.466 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -11.178 -9.857 0.980 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -10.712 -8.442 1.902 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -12.406 -10.693 3.031 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -10.659 -10.643 3.159 1.00 0.00 H new ATOM 0 HE ARG A 729 -11.173 -8.296 4.295 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -13.198 -11.185 4.569 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -13.654 -10.838 6.241 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -11.636 -7.971 6.467 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -12.774 -9.031 7.305 1.00 0.00 H new ATOM 1637 N SER A 730 -10.823 -6.471 -0.040 1.00 0.00 N ATOM 1638 CA SER A 730 -10.101 -5.246 0.271 1.00 0.00 C ATOM 1639 C SER A 730 -9.690 -4.439 -0.959 1.00 0.00 C ATOM 1640 O SER A 730 -9.247 -4.979 -1.962 1.00 0.00 O ATOM 1641 CB SER A 730 -8.929 -5.529 1.187 1.00 0.00 C ATOM 1642 OG SER A 730 -9.334 -6.384 2.257 1.00 0.00 O ATOM 0 H SER A 730 -10.271 -7.234 -0.433 1.00 0.00 H new ATOM 0 HA SER A 730 -10.803 -4.604 0.802 1.00 0.00 H new ATOM 0 HB2 SER A 730 -8.122 -5.997 0.623 1.00 0.00 H new ATOM 0 HB3 SER A 730 -8.537 -4.594 1.587 1.00 0.00 H new ATOM 0 HG SER A 730 -8.543 -6.690 2.748 1.00 0.00 H new ATOM 1648 N ILE A 731 -9.854 -3.145 -0.854 1.00 0.00 N ATOM 1649 CA ILE A 731 -9.588 -2.212 -1.932 1.00 0.00 C ATOM 1650 C ILE A 731 -8.421 -1.316 -1.598 1.00 0.00 C ATOM 1651 O ILE A 731 -7.933 -1.328 -0.481 1.00 0.00 O ATOM 1652 CB ILE A 731 -10.826 -1.342 -2.190 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -11.273 -0.660 -0.876 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -11.926 -2.181 -2.821 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -12.579 0.051 -0.940 1.00 0.00 C ATOM 0 H ILE A 731 -10.183 -2.695 0.000 1.00 0.00 H new ATOM 0 HA ILE A 731 -9.346 -2.791 -2.823 1.00 0.00 H new ATOM 0 HB ILE A 731 -10.585 -0.548 -2.897 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -11.328 -1.417 -0.094 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -10.505 0.053 -0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -12.801 -1.557 -3.001 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.573 -2.592 -3.767 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -12.193 -2.996 -2.148 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -12.800 0.494 0.031 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -12.529 0.836 -1.694 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -13.366 -0.656 -1.204 1.00 0.00 H new ATOM 1667 N THR A 732 -8.019 -0.526 -2.551 1.00 0.00 N ATOM 1668 CA THR A 732 -6.914 0.395 -2.413 1.00 0.00 C ATOM 1669 C THR A 732 -7.314 1.688 -3.093 1.00 0.00 C ATOM 1670 O THR A 732 -7.937 1.647 -4.131 1.00 0.00 O ATOM 1671 CB THR A 732 -5.641 -0.168 -3.095 1.00 0.00 C ATOM 1672 OG1 THR A 732 -5.266 -1.422 -2.483 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.486 0.813 -2.978 1.00 0.00 C ATOM 0 H THR A 732 -8.458 -0.499 -3.471 1.00 0.00 H new ATOM 0 HA THR A 732 -6.692 0.552 -1.358 1.00 0.00 H new ATOM 0 HB THR A 732 -5.863 -0.326 -4.150 1.00 0.00 H new ATOM 0 HG1 THR A 732 -4.462 -1.772 -2.920 1.00 0.00 H new ATOM 0 HG21 THR A 732 -3.604 0.396 -3.464 1.00 0.00 H new ATOM 0 HG22 THR A 732 -4.756 1.752 -3.461 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.269 0.995 -1.926 1.00 0.00 H new ATOM 1681 N CYS A 733 -7.027 2.805 -2.490 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.388 4.065 -3.092 1.00 0.00 C ATOM 1683 C CYS A 733 -6.423 4.470 -4.168 1.00 0.00 C ATOM 1684 O CYS A 733 -5.219 4.628 -3.917 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.480 5.173 -2.099 1.00 0.00 C ATOM 1686 SG CYS A 733 -8.013 6.703 -2.895 1.00 0.00 S ATOM 0 H CYS A 733 -6.549 2.875 -1.591 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.374 3.900 -3.527 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -8.183 4.904 -1.311 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.511 5.323 -1.624 1.00 0.00 H new ATOM 1691 N ILE A 734 -6.951 4.654 -5.350 1.00 0.00 N ATOM 1692 CA ILE A 734 -6.197 5.022 -6.505 1.00 0.00 C ATOM 1693 C ILE A 734 -6.804 6.278 -7.170 1.00 0.00 C ATOM 1694 O ILE A 734 -7.867 6.230 -7.775 1.00 0.00 O ATOM 1695 CB ILE A 734 -6.126 3.843 -7.520 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.485 2.611 -6.854 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -5.343 4.243 -8.757 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -4.112 2.890 -6.304 1.00 0.00 C ATOM 0 H ILE A 734 -7.949 4.547 -5.534 1.00 0.00 H new ATOM 0 HA ILE A 734 -5.181 5.257 -6.188 1.00 0.00 H new ATOM 0 HB ILE A 734 -7.141 3.590 -7.828 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -6.130 2.264 -6.047 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -5.422 1.802 -7.582 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -5.307 3.404 -9.452 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -5.830 5.091 -9.238 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -4.329 4.522 -8.471 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -3.712 1.985 -5.847 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.454 3.210 -7.112 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.174 3.678 -5.553 1.00 0.00 H new ATOM 1710 N HIS A 735 -6.137 7.399 -6.976 1.00 0.00 N ATOM 1711 CA HIS A 735 -6.492 8.709 -7.555 1.00 0.00 C ATOM 1712 C HIS A 735 -7.833 9.197 -7.069 1.00 0.00 C ATOM 1713 O HIS A 735 -8.697 9.591 -7.852 1.00 0.00 O ATOM 1714 CB HIS A 735 -6.414 8.731 -9.096 1.00 0.00 C ATOM 1715 CG HIS A 735 -5.036 8.527 -9.637 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -4.098 9.520 -9.701 1.00 0.00 N ATOM 1717 CD2 HIS A 735 -4.437 7.428 -10.122 1.00 0.00 C ATOM 1718 CE1 HIS A 735 -2.986 9.040 -10.201 1.00 0.00 C ATOM 1719 NE2 HIS A 735 -3.166 7.773 -10.464 1.00 0.00 N ATOM 0 H HIS A 735 -5.301 7.439 -6.393 1.00 0.00 H new ATOM 0 HA HIS A 735 -5.734 9.405 -7.196 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.068 7.955 -9.494 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -6.797 9.686 -9.456 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -4.882 6.449 -10.222 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -2.076 9.597 -10.367 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -2.467 7.145 -10.861 1.00 0.00 H new ATOM 1728 N GLY A 736 -8.003 9.147 -5.775 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.203 9.622 -5.149 1.00 0.00 C ATOM 1730 C GLY A 736 -10.326 8.618 -5.156 1.00 0.00 C ATOM 1731 O GLY A 736 -11.370 8.865 -4.549 1.00 0.00 O ATOM 0 H GLY A 736 -7.310 8.774 -5.126 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -8.980 9.898 -4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -9.534 10.528 -5.657 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.126 7.481 -5.803 1.00 0.00 N ATOM 1736 CA VAL A 737 -11.182 6.499 -5.931 1.00 0.00 C ATOM 1737 C VAL A 737 -10.620 5.168 -5.553 1.00 0.00 C ATOM 1738 O VAL A 737 -9.493 4.880 -5.879 1.00 0.00 O ATOM 1739 CB VAL A 737 -11.733 6.419 -7.398 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -12.913 5.461 -7.505 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -12.131 7.785 -7.910 1.00 0.00 C ATOM 0 H VAL A 737 -9.245 7.219 -6.245 1.00 0.00 H new ATOM 0 HA VAL A 737 -12.008 6.788 -5.281 1.00 0.00 H new ATOM 0 HB VAL A 737 -10.923 6.035 -8.019 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -13.267 5.433 -8.536 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -12.599 4.462 -7.202 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -13.718 5.802 -6.854 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -12.509 7.696 -8.929 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -12.909 8.201 -7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -11.263 8.444 -7.901 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.363 4.376 -4.842 1.00 0.00 N ATOM 1752 CA TRP A 738 -10.898 3.050 -4.502 1.00 0.00 C ATOM 1753 C TRP A 738 -10.818 2.188 -5.768 1.00 0.00 C ATOM 1754 O TRP A 738 -11.367 2.564 -6.802 1.00 0.00 O ATOM 1755 CB TRP A 738 -11.790 2.409 -3.462 1.00 0.00 C ATOM 1756 CG TRP A 738 -11.875 3.210 -2.194 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -12.857 4.060 -1.822 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -10.923 3.231 -1.146 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -12.574 4.613 -0.609 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.384 4.124 -0.173 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -9.730 2.583 -0.941 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -10.677 4.381 0.989 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.026 2.826 0.197 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -9.493 3.722 1.158 1.00 0.00 C ATOM 0 H TRP A 738 -12.288 4.614 -4.484 1.00 0.00 H new ATOM 0 HA TRP A 738 -9.901 3.130 -4.069 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -12.791 2.285 -3.875 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.414 1.412 -3.232 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -13.742 4.272 -2.404 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.159 5.284 -0.111 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.354 1.887 -1.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.046 5.074 1.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.088 2.316 0.359 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -8.909 3.897 2.050 1.00 0.00 H new ATOM 1775 N THR A 739 -10.138 1.061 -5.671 1.00 0.00 N ATOM 1776 CA THR A 739 -9.859 0.183 -6.814 1.00 0.00 C ATOM 1777 C THR A 739 -11.034 -0.066 -7.748 1.00 0.00 C ATOM 1778 O THR A 739 -11.042 0.432 -8.881 1.00 0.00 O ATOM 1779 CB THR A 739 -9.224 -1.150 -6.381 1.00 0.00 C ATOM 1780 OG1 THR A 739 -9.966 -1.732 -5.297 1.00 0.00 O ATOM 1781 CG2 THR A 739 -7.798 -0.951 -5.954 1.00 0.00 C ATOM 0 H THR A 739 -9.755 0.717 -4.790 1.00 0.00 H new ATOM 0 HA THR A 739 -9.137 0.751 -7.400 1.00 0.00 H new ATOM 0 HB THR A 739 -9.247 -1.822 -7.239 1.00 0.00 H new ATOM 0 HG1 THR A 739 -9.551 -2.580 -5.034 1.00 0.00 H new ATOM 0 HG21 THR A 739 -7.372 -1.908 -5.653 1.00 0.00 H new ATOM 0 HG22 THR A 739 -7.223 -0.543 -6.785 1.00 0.00 H new ATOM 0 HG23 THR A 739 -7.763 -0.258 -5.114 1.00 0.00 H new ATOM 1789 N GLN A 740 -12.019 -0.810 -7.290 1.00 0.00 N ATOM 1790 CA GLN A 740 -13.155 -1.149 -8.165 1.00 0.00 C ATOM 1791 C GLN A 740 -14.329 -1.749 -7.415 1.00 0.00 C ATOM 1792 O GLN A 740 -15.468 -1.602 -7.848 1.00 0.00 O ATOM 1793 CB GLN A 740 -12.671 -2.043 -9.345 1.00 0.00 C ATOM 1794 CG GLN A 740 -11.888 -3.266 -8.883 1.00 0.00 C ATOM 1795 CD GLN A 740 -12.761 -4.423 -8.513 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -13.788 -4.663 -9.135 1.00 0.00 O ATOM 1797 NE2 GLN A 740 -12.437 -5.060 -7.428 1.00 0.00 N ATOM 0 H GLN A 740 -12.071 -1.190 -6.345 1.00 0.00 H new ATOM 0 HA GLN A 740 -13.542 -0.219 -8.581 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -13.535 -2.369 -9.925 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -12.046 -1.449 -10.011 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -11.206 -3.573 -9.676 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -11.275 -2.993 -8.024 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -11.572 -4.829 -6.940 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -13.048 -5.791 -7.064 1.00 0.00 H new ATOM 1806 N LEU A 741 -14.028 -2.403 -6.275 1.00 0.00 N ATOM 1807 CA LEU A 741 -15.025 -3.058 -5.390 1.00 0.00 C ATOM 1808 C LEU A 741 -15.660 -4.286 -6.038 1.00 0.00 C ATOM 1809 O LEU A 741 -15.784 -4.371 -7.246 1.00 0.00 O ATOM 1810 CB LEU A 741 -16.116 -2.083 -5.021 1.00 0.00 C ATOM 1811 CG LEU A 741 -15.626 -0.800 -4.420 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -16.712 0.213 -4.504 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -15.268 -1.004 -2.974 1.00 0.00 C ATOM 0 H LEU A 741 -13.071 -2.495 -5.934 1.00 0.00 H new ATOM 0 HA LEU A 741 -14.488 -3.383 -4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -16.697 -1.853 -5.914 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -16.793 -2.565 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 741 -14.743 -0.465 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.368 1.152 -4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -16.980 0.373 -5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -17.584 -0.142 -3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -14.914 -0.064 -2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -16.148 -1.340 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -14.483 -1.756 -2.896 1.00 0.00 H new ATOM 1825 N PRO A 742 -16.071 -5.253 -5.239 1.00 0.00 N ATOM 1826 CA PRO A 742 -16.765 -6.427 -5.745 1.00 0.00 C ATOM 1827 C PRO A 742 -18.245 -6.094 -6.032 1.00 0.00 C ATOM 1828 O PRO A 742 -18.628 -4.922 -6.082 1.00 0.00 O ATOM 1829 CB PRO A 742 -16.659 -7.404 -4.572 1.00 0.00 C ATOM 1830 CG PRO A 742 -16.643 -6.528 -3.376 1.00 0.00 C ATOM 1831 CD PRO A 742 -15.899 -5.293 -3.778 1.00 0.00 C ATOM 0 HA PRO A 742 -16.351 -6.813 -6.677 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -17.502 -8.094 -4.550 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -15.754 -8.008 -4.636 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -17.657 -6.286 -3.056 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -16.154 -7.022 -2.537 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -16.309 -4.403 -3.300 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -14.847 -5.349 -3.498 1.00 0.00 H new ATOM 1839 N GLN A 743 -19.058 -7.100 -6.217 1.00 0.00 N ATOM 1840 CA GLN A 743 -20.476 -6.895 -6.400 1.00 0.00 C ATOM 1841 C GLN A 743 -21.195 -8.017 -5.707 1.00 0.00 C ATOM 1842 O GLN A 743 -20.679 -9.128 -5.648 1.00 0.00 O ATOM 1843 CB GLN A 743 -20.867 -6.836 -7.892 1.00 0.00 C ATOM 1844 CG GLN A 743 -20.676 -8.133 -8.664 1.00 0.00 C ATOM 1845 CD GLN A 743 -21.006 -7.981 -10.130 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -20.135 -7.679 -10.943 1.00 0.00 O ATOM 1847 NE2 GLN A 743 -22.257 -8.126 -10.476 1.00 0.00 N ATOM 0 H GLN A 743 -18.763 -8.076 -6.246 1.00 0.00 H new ATOM 0 HA GLN A 743 -20.758 -5.933 -5.972 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -21.913 -6.539 -7.965 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -20.279 -6.055 -8.374 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -19.644 -8.467 -8.559 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -21.308 -8.908 -8.230 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -22.954 -8.377 -9.775 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -22.537 -7.988 -11.447 1.00 0.00 H new ATOM 1856 N CYS A 744 -22.310 -7.734 -5.121 1.00 0.00 N ATOM 1857 CA CYS A 744 -23.076 -8.762 -4.466 1.00 0.00 C ATOM 1858 C CYS A 744 -24.131 -9.349 -5.393 1.00 0.00 C ATOM 1859 O CYS A 744 -24.580 -8.690 -6.330 1.00 0.00 O ATOM 1860 CB CYS A 744 -23.728 -8.196 -3.222 1.00 0.00 C ATOM 1861 SG CYS A 744 -22.541 -7.610 -1.977 1.00 0.00 S ATOM 0 H CYS A 744 -22.719 -6.800 -5.078 1.00 0.00 H new ATOM 0 HA CYS A 744 -22.397 -9.568 -4.188 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -24.379 -7.370 -3.508 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -24.362 -8.961 -2.775 1.00 0.00 H new ATOM 1866 N VAL A 745 -24.473 -10.593 -5.157 1.00 0.00 N ATOM 1867 CA VAL A 745 -25.534 -11.280 -5.841 1.00 0.00 C ATOM 1868 C VAL A 745 -26.263 -12.077 -4.801 1.00 0.00 C ATOM 1869 O VAL A 745 -25.641 -12.533 -3.828 1.00 0.00 O ATOM 1870 CB VAL A 745 -25.042 -12.219 -6.997 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -24.545 -11.417 -8.187 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -23.940 -13.138 -6.522 1.00 0.00 C ATOM 0 H VAL A 745 -24.003 -11.171 -4.460 1.00 0.00 H new ATOM 0 HA VAL A 745 -26.173 -10.544 -6.329 1.00 0.00 H new ATOM 0 HB VAL A 745 -25.899 -12.818 -7.306 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -24.211 -12.097 -8.970 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -25.353 -10.793 -8.568 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -23.713 -10.784 -7.877 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -23.619 -13.777 -7.345 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -23.095 -12.544 -6.174 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -24.310 -13.757 -5.705 1.00 0.00 H new ATOM 1882 N ALA A 746 -27.545 -12.198 -4.949 1.00 0.00 N ATOM 1883 CA ALA A 746 -28.357 -12.886 -3.982 1.00 0.00 C ATOM 1884 C ALA A 746 -28.059 -14.366 -3.965 1.00 0.00 C ATOM 1885 O ALA A 746 -28.003 -15.020 -5.019 1.00 0.00 O ATOM 1886 CB ALA A 746 -29.828 -12.634 -4.252 1.00 0.00 C ATOM 0 H ALA A 746 -28.064 -11.824 -5.744 1.00 0.00 H new ATOM 0 HA ALA A 746 -28.113 -12.492 -2.996 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -30.429 -13.162 -3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -30.031 -11.565 -4.190 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -30.082 -12.994 -5.249 1.00 0.00 H new ATOM 1892 N ILE A 747 -27.779 -14.869 -2.794 1.00 0.00 N ATOM 1893 CA ILE A 747 -27.604 -16.291 -2.603 1.00 0.00 C ATOM 1894 C ILE A 747 -28.990 -16.922 -2.546 1.00 0.00 C ATOM 1895 O ILE A 747 -29.501 -17.353 -3.599 1.00 0.00 O ATOM 1896 CB ILE A 747 -26.842 -16.624 -1.291 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -25.490 -15.912 -1.260 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -26.650 -18.140 -1.149 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -24.710 -16.124 0.019 1.00 0.00 C ATOM 1900 OXT ILE A 747 -29.615 -16.905 -1.454 1.00 0.00 O ATOM 0 H ILE A 747 -27.665 -14.312 -1.947 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.009 -16.682 -3.429 1.00 0.00 H new ATOM 0 HB ILE A 747 -27.439 -16.271 -0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -24.889 -16.259 -2.101 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -25.651 -14.843 -1.402 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -26.114 -18.354 -0.224 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.624 -18.629 -1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -26.075 -18.515 -1.996 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -23.764 -15.586 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -25.288 -15.751 0.864 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -24.515 -17.188 0.154 1.00 0.00 H new TER 1912 ILE A 747