USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=33 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 739 THR OG1 : rot 132:sc= -0.361 USER MOD Set 1.2: A 740 GLN : amide:sc= -0.733 K(o=-1.1,f=-2.9) USER MOD Set 2.1: A 728 HIS : no HE2:sc= 0.946 K(o=0.72,f=-3.8!) USER MOD Set 2.2: A 730 SER OG : rot 180:sc= -0.229 USER MOD Set 3.1: A 651 HIS : no HD1:sc= -3.62! C(o=-3.6!,f=-3.7!) USER MOD Set 3.2: A 652 SER OG : rot 180:sc= 0 USER MOD Single : A 628 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.9) USER MOD Single : A 629 SER OG : rot 180:sc= -0.2 USER MOD Single : A 638 ASN :FLIP amide:sc= -0.635 F(o=-2!,f=-0.64) USER MOD Single : A 640 ASN : amide:sc= 0.0844 K(o=0.084,f=-3.3!) USER MOD Single : A 642 LYS NZ :NH3+ -157:sc= 1.55 (180deg=1.17) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 THR OG1 : rot 39:sc= 0.144 USER MOD Single : A 646 LYS NZ :NH3+ 161:sc= 1.22 (180deg=1.03) USER MOD Single : A 649 TYR OH : rot -115:sc= -0.919! USER MOD Single : A 657 TYR OH : rot 33:sc= -0.0105 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -2.48! C(o=-2.5!,f=-7.4!) USER MOD Single : A 665 MET CE :methyl 179:sc= -3.8! (180deg=-3.81!) USER MOD Single : A 666 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0251) USER MOD Single : A 669 ASN :FLIP amide:sc= -0.173 F(o=-1.1,f=-0.17) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -1.85! C(o=-1.8!,f=-1.7!) USER MOD Single : A 679 THR OG1 : rot 180:sc= 1.04 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= -0.402 X(o=-0.4,f=-0.18) USER MOD Single : A 703 GLN :FLIP amide:sc= -3.92! C(o=-4.6!,f=-3.9!) USER MOD Single : A 705 SER OG : rot 180:sc= 0.0706 USER MOD Single : A 706 SER OG : rot 98:sc= 1.2 USER MOD Single : A 709 TYR OH : rot 130:sc= -0.196 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 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 :FLIP amide:sc= 1.27 F(o=-0.73,f=1.3) USER MOD Single : A 720 SER OG : rot 180:sc= 0 USER MOD Single : A 722 SER OG : rot -38:sc= 0.2 USER MOD Single : A 724 THR OG1 : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl -151:sc= -3.48! (180deg=-4.46!) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS :FLIP no HD1:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 621 39.042 -10.233 -14.368 1.00 0.00 N ATOM 2 CA GLU A 621 38.231 -11.430 -14.119 1.00 0.00 C ATOM 3 C GLU A 621 36.813 -11.080 -13.637 1.00 0.00 C ATOM 4 O GLU A 621 35.859 -11.770 -13.968 1.00 0.00 O ATOM 5 CB GLU A 621 38.906 -12.366 -13.118 1.00 0.00 C ATOM 6 CG GLU A 621 39.220 -11.735 -11.778 1.00 0.00 C ATOM 7 CD GLU A 621 39.613 -12.754 -10.764 1.00 0.00 C ATOM 8 OE1 GLU A 621 40.774 -13.177 -10.746 1.00 0.00 O ATOM 9 OE2 GLU A 621 38.748 -13.174 -9.976 1.00 0.00 O ATOM 0 HA GLU A 621 38.144 -11.946 -15.075 1.00 0.00 H new ATOM 0 HB2 GLU A 621 38.261 -13.230 -12.956 1.00 0.00 H new ATOM 0 HB3 GLU A 621 39.832 -12.738 -13.556 1.00 0.00 H new ATOM 0 HG2 GLU A 621 40.026 -11.011 -11.897 1.00 0.00 H new ATOM 0 HG3 GLU A 621 38.349 -11.185 -11.422 1.00 0.00 H new ATOM 18 N ALA A 622 36.681 -10.017 -12.859 1.00 0.00 N ATOM 19 CA ALA A 622 35.406 -9.601 -12.341 1.00 0.00 C ATOM 20 C ALA A 622 35.405 -8.097 -12.146 1.00 0.00 C ATOM 21 O ALA A 622 35.886 -7.583 -11.126 1.00 0.00 O ATOM 22 CB ALA A 622 35.085 -10.322 -11.034 1.00 0.00 C ATOM 0 H ALA A 622 37.461 -9.424 -12.574 1.00 0.00 H new ATOM 0 HA ALA A 622 34.629 -9.865 -13.058 1.00 0.00 H new ATOM 0 HB1 ALA A 622 34.115 -9.989 -10.663 1.00 0.00 H new ATOM 0 HB2 ALA A 622 35.057 -11.397 -11.209 1.00 0.00 H new ATOM 0 HB3 ALA A 622 35.853 -10.095 -10.295 1.00 0.00 H new ATOM 28 N GLU A 623 34.947 -7.406 -13.152 1.00 0.00 N ATOM 29 CA GLU A 623 34.857 -5.963 -13.141 1.00 0.00 C ATOM 30 C GLU A 623 33.395 -5.575 -12.964 1.00 0.00 C ATOM 31 O GLU A 623 33.057 -4.688 -12.192 1.00 0.00 O ATOM 32 CB GLU A 623 35.390 -5.422 -14.469 1.00 0.00 C ATOM 33 CG GLU A 623 35.406 -3.913 -14.588 1.00 0.00 C ATOM 34 CD GLU A 623 35.812 -3.470 -15.964 1.00 0.00 C ATOM 35 OE1 GLU A 623 37.020 -3.326 -16.235 1.00 0.00 O ATOM 36 OE2 GLU A 623 34.927 -3.261 -16.817 1.00 0.00 O ATOM 0 H GLU A 623 34.619 -7.831 -14.019 1.00 0.00 H new ATOM 0 HA GLU A 623 35.447 -5.545 -12.325 1.00 0.00 H new ATOM 0 HB2 GLU A 623 36.405 -5.793 -14.614 1.00 0.00 H new ATOM 0 HB3 GLU A 623 34.784 -5.828 -15.279 1.00 0.00 H new ATOM 0 HG2 GLU A 623 34.417 -3.519 -14.356 1.00 0.00 H new ATOM 0 HG3 GLU A 623 36.095 -3.497 -13.853 1.00 0.00 H new ATOM 43 N ALA A 624 32.535 -6.277 -13.680 1.00 0.00 N ATOM 44 CA ALA A 624 31.102 -6.053 -13.611 1.00 0.00 C ATOM 45 C ALA A 624 30.447 -7.173 -12.812 1.00 0.00 C ATOM 46 O ALA A 624 29.234 -7.388 -12.874 1.00 0.00 O ATOM 47 CB ALA A 624 30.523 -5.991 -15.020 1.00 0.00 C ATOM 0 H ALA A 624 32.810 -7.018 -14.325 1.00 0.00 H new ATOM 0 HA ALA A 624 30.904 -5.105 -13.111 1.00 0.00 H new ATOM 0 HB1 ALA A 624 29.447 -5.823 -14.964 1.00 0.00 H new ATOM 0 HB2 ALA A 624 30.990 -5.174 -15.570 1.00 0.00 H new ATOM 0 HB3 ALA A 624 30.717 -6.932 -15.535 1.00 0.00 H new ATOM 53 N ALA A 625 31.256 -7.864 -12.052 1.00 0.00 N ATOM 54 CA ALA A 625 30.811 -8.970 -11.247 1.00 0.00 C ATOM 55 C ALA A 625 31.359 -8.811 -9.845 1.00 0.00 C ATOM 56 O ALA A 625 32.441 -8.230 -9.667 1.00 0.00 O ATOM 57 CB ALA A 625 31.269 -10.288 -11.856 1.00 0.00 C ATOM 0 H ALA A 625 32.255 -7.672 -11.974 1.00 0.00 H new ATOM 0 HA ALA A 625 29.722 -8.979 -11.210 1.00 0.00 H new ATOM 0 HB1 ALA A 625 30.924 -11.115 -11.235 1.00 0.00 H new ATOM 0 HB2 ALA A 625 30.854 -10.389 -12.859 1.00 0.00 H new ATOM 0 HB3 ALA A 625 32.357 -10.305 -11.911 1.00 0.00 H new ATOM 63 N GLY A 626 30.625 -9.288 -8.867 1.00 0.00 N ATOM 64 CA GLY A 626 31.060 -9.167 -7.499 1.00 0.00 C ATOM 65 C GLY A 626 30.195 -9.933 -6.538 1.00 0.00 C ATOM 66 O GLY A 626 30.626 -10.945 -5.995 1.00 0.00 O ATOM 0 H GLY A 626 29.730 -9.760 -8.993 1.00 0.00 H new ATOM 0 HA2 GLY A 626 32.087 -9.522 -7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 626 31.064 -8.114 -7.216 1.00 0.00 H new ATOM 70 N VAL A 627 28.962 -9.450 -6.343 1.00 0.00 N ATOM 71 CA VAL A 627 27.998 -10.043 -5.416 1.00 0.00 C ATOM 72 C VAL A 627 28.530 -10.087 -3.995 1.00 0.00 C ATOM 73 O VAL A 627 29.122 -11.076 -3.539 1.00 0.00 O ATOM 74 CB VAL A 627 27.472 -11.435 -5.871 1.00 0.00 C ATOM 75 CG1 VAL A 627 26.523 -12.119 -4.897 1.00 0.00 C ATOM 76 CG2 VAL A 627 26.955 -11.390 -7.272 1.00 0.00 C ATOM 0 H VAL A 627 28.605 -8.628 -6.830 1.00 0.00 H new ATOM 0 HA VAL A 627 27.135 -9.377 -5.429 1.00 0.00 H new ATOM 0 HB VAL A 627 28.343 -12.091 -5.863 1.00 0.00 H new ATOM 0 HG11 VAL A 627 26.214 -13.081 -5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 627 27.029 -12.275 -3.945 1.00 0.00 H new ATOM 0 HG13 VAL A 627 25.645 -11.491 -4.743 1.00 0.00 H new ATOM 0 HG21 VAL A 627 26.595 -12.378 -7.559 1.00 0.00 H new ATOM 0 HG22 VAL A 627 26.136 -10.673 -7.335 1.00 0.00 H new ATOM 0 HG23 VAL A 627 27.756 -11.086 -7.946 1.00 0.00 H new ATOM 86 N GLN A 628 28.385 -8.983 -3.337 1.00 0.00 N ATOM 87 CA GLN A 628 28.711 -8.886 -1.949 1.00 0.00 C ATOM 88 C GLN A 628 27.494 -9.384 -1.155 1.00 0.00 C ATOM 89 O GLN A 628 26.746 -10.256 -1.619 1.00 0.00 O ATOM 90 CB GLN A 628 29.058 -7.429 -1.606 1.00 0.00 C ATOM 91 CG GLN A 628 27.940 -6.459 -1.866 1.00 0.00 C ATOM 92 CD GLN A 628 27.367 -5.835 -0.614 1.00 0.00 C ATOM 93 OE1 GLN A 628 28.068 -5.635 0.353 1.00 0.00 O ATOM 94 NE2 GLN A 628 26.090 -5.584 -0.602 1.00 0.00 N ATOM 0 H GLN A 628 28.035 -8.118 -3.748 1.00 0.00 H new ATOM 0 HA GLN A 628 29.580 -9.494 -1.696 1.00 0.00 H new ATOM 0 HB2 GLN A 628 29.339 -7.371 -0.555 1.00 0.00 H new ATOM 0 HB3 GLN A 628 29.930 -7.127 -2.186 1.00 0.00 H new ATOM 0 HG2 GLN A 628 28.304 -5.667 -2.521 1.00 0.00 H new ATOM 0 HG3 GLN A 628 27.142 -6.974 -2.401 1.00 0.00 H new ATOM 0 HE21 GLN A 628 25.527 -5.764 -1.433 1.00 0.00 H new ATOM 0 HE22 GLN A 628 25.652 -5.208 0.239 1.00 0.00 H new ATOM 103 N SER A 629 27.277 -8.835 -0.017 1.00 0.00 N ATOM 104 CA SER A 629 26.215 -9.262 0.850 1.00 0.00 C ATOM 105 C SER A 629 25.832 -8.158 1.816 1.00 0.00 C ATOM 106 O SER A 629 26.624 -7.765 2.668 1.00 0.00 O ATOM 107 CB SER A 629 26.629 -10.506 1.636 1.00 0.00 C ATOM 108 OG SER A 629 26.977 -11.585 0.768 1.00 0.00 O ATOM 0 H SER A 629 27.834 -8.065 0.354 1.00 0.00 H new ATOM 0 HA SER A 629 25.353 -9.503 0.227 1.00 0.00 H new ATOM 0 HB2 SER A 629 27.477 -10.266 2.277 1.00 0.00 H new ATOM 0 HB3 SER A 629 25.812 -10.813 2.289 1.00 0.00 H new ATOM 0 HG SER A 629 27.238 -12.364 1.303 1.00 0.00 H new ATOM 114 N CYS A 630 24.664 -7.631 1.646 1.00 0.00 N ATOM 115 CA CYS A 630 24.137 -6.661 2.568 1.00 0.00 C ATOM 116 C CYS A 630 23.248 -7.379 3.556 1.00 0.00 C ATOM 117 O CYS A 630 22.839 -8.541 3.308 1.00 0.00 O ATOM 118 CB CYS A 630 23.318 -5.642 1.813 1.00 0.00 C ATOM 119 SG CYS A 630 21.997 -6.398 0.834 1.00 0.00 S ATOM 0 H CYS A 630 24.044 -7.856 0.868 1.00 0.00 H new ATOM 0 HA CYS A 630 24.951 -6.155 3.087 1.00 0.00 H new ATOM 0 HB2 CYS A 630 22.883 -4.936 2.520 1.00 0.00 H new ATOM 0 HB3 CYS A 630 23.972 -5.071 1.154 1.00 0.00 H new ATOM 124 N GLY A 631 22.961 -6.747 4.655 1.00 0.00 N ATOM 125 CA GLY A 631 22.076 -7.308 5.594 1.00 0.00 C ATOM 126 C GLY A 631 20.683 -6.750 5.412 1.00 0.00 C ATOM 127 O GLY A 631 20.214 -6.624 4.287 1.00 0.00 O ATOM 0 H GLY A 631 23.338 -5.835 4.912 1.00 0.00 H new ATOM 0 HA2 GLY A 631 22.057 -8.392 5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 631 22.428 -7.099 6.604 1.00 0.00 H new ATOM 131 N PRO A 632 20.013 -6.400 6.501 1.00 0.00 N ATOM 132 CA PRO A 632 18.652 -5.851 6.473 1.00 0.00 C ATOM 133 C PRO A 632 18.552 -4.556 5.641 1.00 0.00 C ATOM 134 O PRO A 632 19.504 -3.774 5.589 1.00 0.00 O ATOM 135 CB PRO A 632 18.361 -5.556 7.947 1.00 0.00 C ATOM 136 CG PRO A 632 19.321 -6.391 8.711 1.00 0.00 C ATOM 137 CD PRO A 632 20.541 -6.500 7.860 1.00 0.00 C ATOM 0 HA PRO A 632 17.947 -6.541 6.009 1.00 0.00 H new ATOM 0 HB2 PRO A 632 18.496 -4.498 8.170 1.00 0.00 H new ATOM 0 HB3 PRO A 632 17.332 -5.807 8.202 1.00 0.00 H new ATOM 0 HG2 PRO A 632 19.556 -5.934 9.672 1.00 0.00 H new ATOM 0 HG3 PRO A 632 18.902 -7.375 8.919 1.00 0.00 H new ATOM 0 HD2 PRO A 632 21.253 -5.703 8.074 1.00 0.00 H new ATOM 0 HD3 PRO A 632 21.061 -7.444 8.021 1.00 0.00 H new ATOM 145 N PRO A 633 17.398 -4.329 4.977 1.00 0.00 N ATOM 146 CA PRO A 633 17.162 -3.137 4.146 1.00 0.00 C ATOM 147 C PRO A 633 17.222 -1.841 4.952 1.00 0.00 C ATOM 148 O PRO A 633 17.094 -1.863 6.189 1.00 0.00 O ATOM 149 CB PRO A 633 15.727 -3.340 3.628 1.00 0.00 C ATOM 150 CG PRO A 633 15.115 -4.315 4.556 1.00 0.00 C ATOM 151 CD PRO A 633 16.226 -5.215 4.985 1.00 0.00 C ATOM 0 HA PRO A 633 17.918 -3.041 3.367 1.00 0.00 H new ATOM 0 HB2 PRO A 633 15.174 -2.401 3.622 1.00 0.00 H new ATOM 0 HB3 PRO A 633 15.727 -3.716 2.605 1.00 0.00 H new ATOM 0 HG2 PRO A 633 14.666 -3.812 5.412 1.00 0.00 H new ATOM 0 HG3 PRO A 633 14.322 -4.879 4.065 1.00 0.00 H new ATOM 0 HD2 PRO A 633 16.045 -5.634 5.975 1.00 0.00 H new ATOM 0 HD3 PRO A 633 16.351 -6.054 4.301 1.00 0.00 H new ATOM 159 N PRO A 634 17.458 -0.713 4.270 1.00 0.00 N ATOM 160 CA PRO A 634 17.421 0.629 4.876 1.00 0.00 C ATOM 161 C PRO A 634 15.990 1.011 5.317 1.00 0.00 C ATOM 162 O PRO A 634 15.144 0.143 5.596 1.00 0.00 O ATOM 163 CB PRO A 634 17.883 1.544 3.719 1.00 0.00 C ATOM 164 CG PRO A 634 17.675 0.759 2.474 1.00 0.00 C ATOM 165 CD PRO A 634 17.821 -0.671 2.845 1.00 0.00 C ATOM 0 HA PRO A 634 18.038 0.703 5.772 1.00 0.00 H new ATOM 0 HB2 PRO A 634 17.307 2.469 3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 634 18.930 1.823 3.835 1.00 0.00 H new ATOM 0 HG2 PRO A 634 16.687 0.952 2.055 1.00 0.00 H new ATOM 0 HG3 PRO A 634 18.404 1.038 1.713 1.00 0.00 H new ATOM 0 HD2 PRO A 634 17.166 -1.306 2.248 1.00 0.00 H new ATOM 0 HD3 PRO A 634 18.840 -1.022 2.683 1.00 0.00 H new ATOM 173 N GLU A 635 15.721 2.276 5.420 1.00 0.00 N ATOM 174 CA GLU A 635 14.387 2.693 5.750 1.00 0.00 C ATOM 175 C GLU A 635 13.874 3.600 4.675 1.00 0.00 C ATOM 176 O GLU A 635 14.641 4.096 3.846 1.00 0.00 O ATOM 177 CB GLU A 635 14.317 3.407 7.099 1.00 0.00 C ATOM 178 CG GLU A 635 14.870 4.814 7.085 1.00 0.00 C ATOM 179 CD GLU A 635 14.871 5.426 8.451 1.00 0.00 C ATOM 180 OE1 GLU A 635 15.763 5.064 9.273 1.00 0.00 O ATOM 181 OE2 GLU A 635 13.985 6.259 8.748 1.00 0.00 O ATOM 0 H GLU A 635 16.394 3.030 5.283 1.00 0.00 H new ATOM 0 HA GLU A 635 13.769 1.798 5.824 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.278 3.440 7.426 1.00 0.00 H new ATOM 0 HB3 GLU A 635 14.865 2.821 7.837 1.00 0.00 H new ATOM 0 HG2 GLU A 635 15.887 4.801 6.692 1.00 0.00 H new ATOM 0 HG3 GLU A 635 14.276 5.431 6.411 1.00 0.00 H new ATOM 188 N LEU A 636 12.610 3.829 4.686 1.00 0.00 N ATOM 189 CA LEU A 636 12.013 4.726 3.774 1.00 0.00 C ATOM 190 C LEU A 636 11.711 6.002 4.498 1.00 0.00 C ATOM 191 O LEU A 636 11.365 5.969 5.682 1.00 0.00 O ATOM 192 CB LEU A 636 10.756 4.110 3.169 1.00 0.00 C ATOM 193 CG LEU A 636 9.887 5.004 2.292 1.00 0.00 C ATOM 194 CD1 LEU A 636 10.676 5.618 1.159 1.00 0.00 C ATOM 195 CD2 LEU A 636 8.723 4.232 1.747 1.00 0.00 C ATOM 0 H LEU A 636 11.957 3.392 5.337 1.00 0.00 H new ATOM 0 HA LEU A 636 12.693 4.937 2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.057 3.246 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.138 3.736 3.985 1.00 0.00 H new ATOM 0 HG LEU A 636 9.518 5.815 2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 636 10.020 6.248 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 636 11.487 6.223 1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 636 11.092 4.827 0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 636 8.113 4.885 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 636 9.088 3.397 1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 636 8.120 3.852 2.572 1.00 0.00 H new ATOM 207 N LEU A 637 11.912 7.106 3.796 1.00 0.00 N ATOM 208 CA LEU A 637 11.655 8.460 4.275 1.00 0.00 C ATOM 209 C LEU A 637 10.361 8.520 5.069 1.00 0.00 C ATOM 210 O LEU A 637 10.380 8.730 6.285 1.00 0.00 O ATOM 211 CB LEU A 637 11.560 9.414 3.059 1.00 0.00 C ATOM 212 CG LEU A 637 11.549 10.953 3.310 1.00 0.00 C ATOM 213 CD1 LEU A 637 10.338 11.465 4.080 1.00 0.00 C ATOM 214 CD2 LEU A 637 12.845 11.405 3.942 1.00 0.00 C ATOM 0 H LEU A 637 12.272 7.086 2.842 1.00 0.00 H new ATOM 0 HA LEU A 637 12.472 8.762 4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.400 9.193 2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 637 10.651 9.162 2.512 1.00 0.00 H new ATOM 0 HG LEU A 637 11.459 11.408 2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 637 10.417 12.545 4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 637 9.429 11.230 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.300 10.987 5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 637 12.813 12.482 4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 637 12.982 10.895 4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 637 13.676 11.164 3.279 1.00 0.00 H new ATOM 226 N ASN A 638 9.242 8.316 4.399 1.00 0.00 N ATOM 227 CA ASN A 638 7.997 8.451 5.082 1.00 0.00 C ATOM 228 C ASN A 638 7.128 7.214 4.844 1.00 0.00 C ATOM 229 O ASN A 638 5.961 7.288 4.391 1.00 0.00 O ATOM 230 CB ASN A 638 7.235 9.662 4.643 1.00 0.00 C ATOM 231 CG ASN A 638 6.313 10.140 5.750 1.00 0.00 C ATOM 232 OD1 ASN A 638 5.252 9.444 5.955 1.00 0.00 O flip ATOM 233 ND2 ASN A 638 6.615 11.077 6.467 1.00 0.00 N flip ATOM 0 H ASN A 638 9.181 8.064 3.412 1.00 0.00 H new ATOM 0 HA ASN A 638 8.230 8.558 6.141 1.00 0.00 H new ATOM 0 HB2 ASN A 638 7.929 10.457 4.371 1.00 0.00 H new ATOM 0 HB3 ASN A 638 6.652 9.429 3.752 1.00 0.00 H new ATOM 0 HD21 ASN A 638 7.464 11.610 6.279 1.00 0.00 H new ATOM 0 HD22 ASN A 638 6.019 11.328 7.256 1.00 0.00 H new ATOM 240 N GLY A 639 7.705 6.137 5.105 1.00 0.00 N ATOM 241 CA GLY A 639 7.104 4.841 4.957 1.00 0.00 C ATOM 242 C GLY A 639 8.065 3.803 5.454 1.00 0.00 C ATOM 243 O GLY A 639 8.997 4.155 6.186 1.00 0.00 O ATOM 0 H GLY A 639 8.664 6.097 5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.171 4.791 5.519 1.00 0.00 H new ATOM 0 HA3 GLY A 639 6.857 4.657 3.911 1.00 0.00 H new ATOM 247 N ASN A 640 7.931 2.553 5.028 1.00 0.00 N ATOM 248 CA ASN A 640 8.823 1.531 5.543 1.00 0.00 C ATOM 249 C ASN A 640 8.732 0.244 4.748 1.00 0.00 C ATOM 250 O ASN A 640 8.112 0.201 3.683 1.00 0.00 O ATOM 251 CB ASN A 640 8.520 1.249 6.997 1.00 0.00 C ATOM 252 CG ASN A 640 9.775 0.935 7.776 1.00 0.00 C ATOM 253 OD1 ASN A 640 10.115 -0.224 7.966 1.00 0.00 O ATOM 254 ND2 ASN A 640 10.524 1.945 8.100 1.00 0.00 N ATOM 0 H ASN A 640 7.238 2.233 4.351 1.00 0.00 H new ATOM 0 HA ASN A 640 9.838 1.916 5.448 1.00 0.00 H new ATOM 0 HB2 ASN A 640 8.023 2.112 7.440 1.00 0.00 H new ATOM 0 HB3 ASN A 640 7.827 0.411 7.069 1.00 0.00 H new ATOM 0 HD21 ASN A 640 11.435 1.787 8.531 1.00 0.00 H new ATOM 0 HD22 ASN A 640 10.201 2.896 7.924 1.00 0.00 H new ATOM 261 N VAL A 641 9.337 -0.789 5.289 1.00 0.00 N ATOM 262 CA VAL A 641 9.472 -2.085 4.681 1.00 0.00 C ATOM 263 C VAL A 641 8.317 -2.988 5.112 1.00 0.00 C ATOM 264 O VAL A 641 7.993 -3.059 6.297 1.00 0.00 O ATOM 265 CB VAL A 641 10.807 -2.723 5.145 1.00 0.00 C ATOM 266 CG1 VAL A 641 11.036 -4.100 4.566 1.00 0.00 C ATOM 267 CG2 VAL A 641 11.955 -1.829 4.827 1.00 0.00 C ATOM 0 H VAL A 641 9.769 -0.741 6.212 1.00 0.00 H new ATOM 0 HA VAL A 641 9.460 -1.976 3.597 1.00 0.00 H new ATOM 0 HB VAL A 641 10.733 -2.844 6.226 1.00 0.00 H new ATOM 0 HG11 VAL A 641 11.986 -4.493 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 641 10.228 -4.763 4.874 1.00 0.00 H new ATOM 0 HG13 VAL A 641 11.060 -4.038 3.478 1.00 0.00 H new ATOM 0 HG21 VAL A 641 12.882 -2.295 5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 641 11.999 -1.663 3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 641 11.825 -0.874 5.337 1.00 0.00 H new ATOM 277 N LYS A 642 7.708 -3.662 4.155 1.00 0.00 N ATOM 278 CA LYS A 642 6.599 -4.585 4.442 1.00 0.00 C ATOM 279 C LYS A 642 7.108 -6.027 4.356 1.00 0.00 C ATOM 280 O LYS A 642 6.372 -7.002 4.563 1.00 0.00 O ATOM 281 CB LYS A 642 5.484 -4.360 3.425 1.00 0.00 C ATOM 282 CG LYS A 642 5.844 -4.798 2.021 1.00 0.00 C ATOM 283 CD LYS A 642 4.902 -4.227 1.000 1.00 0.00 C ATOM 284 CE LYS A 642 5.193 -2.768 0.767 1.00 0.00 C ATOM 285 NZ LYS A 642 4.356 -2.195 -0.323 1.00 0.00 N ATOM 0 H LYS A 642 7.955 -3.595 3.167 1.00 0.00 H new ATOM 0 HA LYS A 642 6.211 -4.403 5.444 1.00 0.00 H new ATOM 0 HB2 LYS A 642 4.595 -4.901 3.748 1.00 0.00 H new ATOM 0 HB3 LYS A 642 5.225 -3.301 3.411 1.00 0.00 H new ATOM 0 HG2 LYS A 642 6.862 -4.484 1.792 1.00 0.00 H new ATOM 0 HG3 LYS A 642 5.826 -5.886 1.964 1.00 0.00 H new ATOM 0 HD2 LYS A 642 4.996 -4.776 0.063 1.00 0.00 H new ATOM 0 HD3 LYS A 642 3.873 -4.349 1.339 1.00 0.00 H new ATOM 0 HE2 LYS A 642 5.017 -2.212 1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 642 6.247 -2.645 0.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 4.825 -1.353 -0.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 4.232 -2.903 -1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 3.426 -1.928 0.058 1.00 0.00 H new ATOM 299 N GLU A 643 8.368 -6.133 4.018 1.00 0.00 N ATOM 300 CA GLU A 643 9.055 -7.397 3.870 1.00 0.00 C ATOM 301 C GLU A 643 9.681 -7.786 5.200 1.00 0.00 C ATOM 302 O GLU A 643 9.623 -7.017 6.164 1.00 0.00 O ATOM 303 CB GLU A 643 10.150 -7.257 2.802 1.00 0.00 C ATOM 304 CG GLU A 643 9.637 -6.782 1.451 1.00 0.00 C ATOM 305 CD GLU A 643 8.653 -7.738 0.840 1.00 0.00 C ATOM 306 OE1 GLU A 643 9.069 -8.646 0.106 1.00 0.00 O ATOM 307 OE2 GLU A 643 7.456 -7.600 1.084 1.00 0.00 O ATOM 0 H GLU A 643 8.962 -5.325 3.833 1.00 0.00 H new ATOM 0 HA GLU A 643 8.349 -8.168 3.564 1.00 0.00 H new ATOM 0 HB2 GLU A 643 10.905 -6.557 3.160 1.00 0.00 H new ATOM 0 HB3 GLU A 643 10.644 -8.220 2.674 1.00 0.00 H new ATOM 0 HG2 GLU A 643 9.166 -5.806 1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 643 10.480 -6.650 0.772 1.00 0.00 H new ATOM 314 N LYS A 644 10.237 -8.963 5.273 1.00 0.00 N ATOM 315 CA LYS A 644 10.921 -9.392 6.467 1.00 0.00 C ATOM 316 C LYS A 644 12.406 -9.323 6.265 1.00 0.00 C ATOM 317 O LYS A 644 12.907 -9.533 5.150 1.00 0.00 O ATOM 318 CB LYS A 644 10.515 -10.802 6.882 1.00 0.00 C ATOM 319 CG LYS A 644 9.039 -10.951 7.188 1.00 0.00 C ATOM 320 CD LYS A 644 8.570 -10.004 8.289 1.00 0.00 C ATOM 321 CE LYS A 644 9.278 -10.254 9.607 1.00 0.00 C ATOM 322 NZ LYS A 644 8.804 -9.346 10.666 1.00 0.00 N ATOM 0 H LYS A 644 10.231 -9.648 4.517 1.00 0.00 H new ATOM 0 HA LYS A 644 10.631 -8.716 7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 644 10.783 -11.496 6.085 1.00 0.00 H new ATOM 0 HB3 LYS A 644 11.089 -11.091 7.762 1.00 0.00 H new ATOM 0 HG2 LYS A 644 8.463 -10.763 6.282 1.00 0.00 H new ATOM 0 HG3 LYS A 644 8.836 -11.979 7.487 1.00 0.00 H new ATOM 0 HD2 LYS A 644 8.743 -8.974 7.977 1.00 0.00 H new ATOM 0 HD3 LYS A 644 7.495 -10.119 8.430 1.00 0.00 H new ATOM 0 HE2 LYS A 644 9.117 -11.287 9.915 1.00 0.00 H new ATOM 0 HE3 LYS A 644 10.352 -10.125 9.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 9.312 -9.549 11.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 8.981 -8.361 10.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 7.784 -9.486 10.813 1.00 0.00 H new ATOM 336 N THR A 645 13.106 -9.027 7.319 1.00 0.00 N ATOM 337 CA THR A 645 14.529 -8.903 7.259 1.00 0.00 C ATOM 338 C THR A 645 15.212 -10.259 7.310 1.00 0.00 C ATOM 339 O THR A 645 15.094 -11.002 8.293 1.00 0.00 O ATOM 340 CB THR A 645 15.081 -7.992 8.369 1.00 0.00 C ATOM 341 OG1 THR A 645 14.622 -8.434 9.664 1.00 0.00 O ATOM 342 CG2 THR A 645 14.673 -6.546 8.148 1.00 0.00 C ATOM 0 H THR A 645 12.706 -8.865 8.243 1.00 0.00 H new ATOM 0 HA THR A 645 14.754 -8.437 6.300 1.00 0.00 H new ATOM 0 HB THR A 645 16.169 -8.054 8.334 1.00 0.00 H new ATOM 0 HG1 THR A 645 14.622 -9.414 9.694 1.00 0.00 H new ATOM 0 HG21 THR A 645 15.078 -5.927 8.949 1.00 0.00 H new ATOM 0 HG22 THR A 645 15.062 -6.201 7.190 1.00 0.00 H new ATOM 0 HG23 THR A 645 13.586 -6.471 8.146 1.00 0.00 H new ATOM 350 N LYS A 646 15.907 -10.582 6.247 1.00 0.00 N ATOM 351 CA LYS A 646 16.649 -11.833 6.177 1.00 0.00 C ATOM 352 C LYS A 646 17.993 -11.666 6.854 1.00 0.00 C ATOM 353 O LYS A 646 18.591 -12.623 7.313 1.00 0.00 O ATOM 354 CB LYS A 646 16.838 -12.311 4.728 1.00 0.00 C ATOM 355 CG LYS A 646 15.534 -12.493 3.973 1.00 0.00 C ATOM 356 CD LYS A 646 15.711 -13.284 2.673 1.00 0.00 C ATOM 357 CE LYS A 646 16.588 -12.567 1.652 1.00 0.00 C ATOM 358 NZ LYS A 646 16.821 -13.400 0.452 1.00 0.00 N ATOM 0 H LYS A 646 15.979 -10.000 5.413 1.00 0.00 H new ATOM 0 HA LYS A 646 16.068 -12.596 6.695 1.00 0.00 H new ATOM 0 HB2 LYS A 646 17.459 -11.591 4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 646 17.380 -13.257 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 646 14.817 -13.008 4.612 1.00 0.00 H new ATOM 0 HG3 LYS A 646 15.112 -11.515 3.744 1.00 0.00 H new ATOM 0 HD2 LYS A 646 16.150 -14.255 2.902 1.00 0.00 H new ATOM 0 HD3 LYS A 646 14.732 -13.473 2.233 1.00 0.00 H new ATOM 0 HE2 LYS A 646 16.114 -11.630 1.359 1.00 0.00 H new ATOM 0 HE3 LYS A 646 17.544 -12.311 2.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 17.131 -12.795 -0.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 17.557 -14.106 0.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 15.939 -13.885 0.190 1.00 0.00 H new ATOM 372 N GLU A 647 18.464 -10.410 6.874 1.00 0.00 N ATOM 373 CA GLU A 647 19.718 -9.987 7.539 1.00 0.00 C ATOM 374 C GLU A 647 20.979 -10.434 6.805 1.00 0.00 C ATOM 375 O GLU A 647 22.097 -10.044 7.157 1.00 0.00 O ATOM 376 CB GLU A 647 19.709 -10.338 9.022 1.00 0.00 C ATOM 377 CG GLU A 647 18.534 -9.694 9.732 1.00 0.00 C ATOM 378 CD GLU A 647 18.461 -10.010 11.182 1.00 0.00 C ATOM 379 OE1 GLU A 647 17.928 -11.078 11.532 1.00 0.00 O ATOM 380 OE2 GLU A 647 18.878 -9.176 11.998 1.00 0.00 O ATOM 0 H GLU A 647 17.976 -9.638 6.419 1.00 0.00 H new ATOM 0 HA GLU A 647 19.753 -8.899 7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 647 19.661 -11.420 9.142 1.00 0.00 H new ATOM 0 HB3 GLU A 647 20.640 -10.008 9.482 1.00 0.00 H new ATOM 0 HG2 GLU A 647 18.595 -8.613 9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 647 17.610 -10.018 9.252 1.00 0.00 H new ATOM 387 N GLU A 648 20.789 -11.232 5.801 1.00 0.00 N ATOM 388 CA GLU A 648 21.807 -11.563 4.859 1.00 0.00 C ATOM 389 C GLU A 648 21.121 -11.725 3.537 1.00 0.00 C ATOM 390 O GLU A 648 20.410 -12.701 3.305 1.00 0.00 O ATOM 391 CB GLU A 648 22.603 -12.820 5.229 1.00 0.00 C ATOM 392 CG GLU A 648 23.727 -13.104 4.234 1.00 0.00 C ATOM 393 CD GLU A 648 24.586 -14.277 4.609 1.00 0.00 C ATOM 394 OE1 GLU A 648 24.248 -15.419 4.243 1.00 0.00 O ATOM 395 OE2 GLU A 648 25.634 -14.072 5.261 1.00 0.00 O ATOM 0 H GLU A 648 19.894 -11.683 5.610 1.00 0.00 H new ATOM 0 HA GLU A 648 22.552 -10.768 4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 648 23.025 -12.700 6.227 1.00 0.00 H new ATOM 0 HB3 GLU A 648 21.930 -13.676 5.268 1.00 0.00 H new ATOM 0 HG2 GLU A 648 23.292 -13.283 3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 648 24.356 -12.218 4.148 1.00 0.00 H new ATOM 402 N TYR A 649 21.217 -10.717 2.735 1.00 0.00 N ATOM 403 CA TYR A 649 20.584 -10.730 1.443 1.00 0.00 C ATOM 404 C TYR A 649 21.539 -11.187 0.352 1.00 0.00 C ATOM 405 O TYR A 649 21.380 -12.276 -0.191 1.00 0.00 O ATOM 406 CB TYR A 649 19.931 -9.373 1.133 1.00 0.00 C ATOM 407 CG TYR A 649 18.672 -9.103 1.944 1.00 0.00 C ATOM 408 CD1 TYR A 649 18.726 -8.976 3.314 1.00 0.00 C ATOM 409 CD2 TYR A 649 17.426 -8.997 1.331 1.00 0.00 C ATOM 410 CE1 TYR A 649 17.605 -8.749 4.056 1.00 0.00 C ATOM 411 CE2 TYR A 649 16.284 -8.769 2.078 1.00 0.00 C ATOM 412 CZ TYR A 649 16.389 -8.645 3.445 1.00 0.00 C ATOM 413 OH TYR A 649 15.278 -8.420 4.219 1.00 0.00 O ATOM 0 H TYR A 649 21.731 -9.862 2.948 1.00 0.00 H new ATOM 0 HA TYR A 649 19.781 -11.467 1.470 1.00 0.00 H new ATOM 0 HB2 TYR A 649 20.653 -8.580 1.324 1.00 0.00 H new ATOM 0 HB3 TYR A 649 19.685 -9.331 0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 649 19.680 -9.058 3.813 1.00 0.00 H new ATOM 0 HD2 TYR A 649 17.350 -9.094 0.258 1.00 0.00 H new ATOM 0 HE1 TYR A 649 17.679 -8.651 5.129 1.00 0.00 H new ATOM 0 HE2 TYR A 649 15.322 -8.689 1.594 1.00 0.00 H new ATOM 0 HH TYR A 649 14.681 -9.196 4.168 1.00 0.00 H new ATOM 423 N GLY A 650 22.516 -10.373 0.030 1.00 0.00 N ATOM 424 CA GLY A 650 23.482 -10.773 -0.972 1.00 0.00 C ATOM 425 C GLY A 650 23.545 -9.817 -2.143 1.00 0.00 C ATOM 426 O GLY A 650 23.993 -8.677 -1.999 1.00 0.00 O ATOM 0 H GLY A 650 22.664 -9.449 0.435 1.00 0.00 H new ATOM 0 HA2 GLY A 650 24.468 -10.842 -0.512 1.00 0.00 H new ATOM 0 HA3 GLY A 650 23.230 -11.769 -1.336 1.00 0.00 H new ATOM 430 N HIS A 651 23.093 -10.268 -3.294 1.00 0.00 N ATOM 431 CA HIS A 651 23.123 -9.468 -4.503 1.00 0.00 C ATOM 432 C HIS A 651 21.863 -9.731 -5.320 1.00 0.00 C ATOM 433 O HIS A 651 21.449 -10.869 -5.450 1.00 0.00 O ATOM 434 CB HIS A 651 24.405 -9.770 -5.346 1.00 0.00 C ATOM 435 CG HIS A 651 24.566 -8.939 -6.569 1.00 0.00 C ATOM 436 ND1 HIS A 651 24.910 -7.616 -6.533 1.00 0.00 N ATOM 437 CD2 HIS A 651 24.477 -9.269 -7.866 1.00 0.00 C ATOM 438 CE1 HIS A 651 25.022 -7.165 -7.759 1.00 0.00 C ATOM 439 NE2 HIS A 651 24.762 -8.149 -8.587 1.00 0.00 N ATOM 0 H HIS A 651 22.694 -11.199 -3.419 1.00 0.00 H new ATOM 0 HA HIS A 651 23.154 -8.414 -4.226 1.00 0.00 H new ATOM 0 HB2 HIS A 651 25.280 -9.628 -4.712 1.00 0.00 H new ATOM 0 HB3 HIS A 651 24.390 -10.820 -5.638 1.00 0.00 H new ATOM 0 HD2 HIS A 651 24.226 -10.241 -8.264 1.00 0.00 H new ATOM 0 HE1 HIS A 651 25.284 -6.155 -8.040 1.00 0.00 H new ATOM 0 HE2 HIS A 651 24.772 -8.086 -9.605 1.00 0.00 H new ATOM 448 N SER A 652 21.249 -8.652 -5.820 1.00 0.00 N ATOM 449 CA SER A 652 20.050 -8.690 -6.652 1.00 0.00 C ATOM 450 C SER A 652 18.785 -8.965 -5.822 1.00 0.00 C ATOM 451 O SER A 652 17.703 -9.226 -6.350 1.00 0.00 O ATOM 452 CB SER A 652 20.226 -9.645 -7.837 1.00 0.00 C ATOM 453 OG SER A 652 21.341 -9.239 -8.632 1.00 0.00 O ATOM 0 H SER A 652 21.585 -7.704 -5.650 1.00 0.00 H new ATOM 0 HA SER A 652 19.905 -7.699 -7.081 1.00 0.00 H new ATOM 0 HB2 SER A 652 20.378 -10.662 -7.475 1.00 0.00 H new ATOM 0 HB3 SER A 652 19.321 -9.655 -8.444 1.00 0.00 H new ATOM 0 HG SER A 652 21.447 -9.856 -9.386 1.00 0.00 H new ATOM 459 N GLU A 653 18.927 -8.801 -4.530 1.00 0.00 N ATOM 460 CA GLU A 653 17.844 -8.978 -3.584 1.00 0.00 C ATOM 461 C GLU A 653 16.997 -7.730 -3.575 1.00 0.00 C ATOM 462 O GLU A 653 17.543 -6.637 -3.537 1.00 0.00 O ATOM 463 CB GLU A 653 18.434 -9.162 -2.208 1.00 0.00 C ATOM 464 CG GLU A 653 19.378 -10.331 -2.099 1.00 0.00 C ATOM 465 CD GLU A 653 18.704 -11.637 -2.352 1.00 0.00 C ATOM 466 OE1 GLU A 653 17.795 -12.002 -1.579 1.00 0.00 O ATOM 467 OE2 GLU A 653 19.094 -12.336 -3.302 1.00 0.00 O ATOM 0 H GLU A 653 19.811 -8.537 -4.095 1.00 0.00 H new ATOM 0 HA GLU A 653 17.241 -9.843 -3.861 1.00 0.00 H new ATOM 0 HB2 GLU A 653 18.964 -8.252 -1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 653 17.624 -9.294 -1.491 1.00 0.00 H new ATOM 0 HG2 GLU A 653 20.193 -10.203 -2.811 1.00 0.00 H new ATOM 0 HG3 GLU A 653 19.823 -10.343 -1.104 1.00 0.00 H new ATOM 474 N VAL A 654 15.695 -7.872 -3.600 1.00 0.00 N ATOM 475 CA VAL A 654 14.821 -6.713 -3.613 1.00 0.00 C ATOM 476 C VAL A 654 13.981 -6.603 -2.358 1.00 0.00 C ATOM 477 O VAL A 654 13.687 -7.600 -1.702 1.00 0.00 O ATOM 478 CB VAL A 654 13.909 -6.628 -4.868 1.00 0.00 C ATOM 479 CG1 VAL A 654 14.720 -6.322 -6.112 1.00 0.00 C ATOM 480 CG2 VAL A 654 13.126 -7.902 -5.054 1.00 0.00 C ATOM 0 H VAL A 654 15.214 -8.771 -3.612 1.00 0.00 H new ATOM 0 HA VAL A 654 15.504 -5.864 -3.651 1.00 0.00 H new ATOM 0 HB VAL A 654 13.205 -5.811 -4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 654 14.056 -6.268 -6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 654 15.231 -5.367 -5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 654 15.456 -7.110 -6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 654 12.496 -7.816 -5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 654 13.815 -8.737 -5.179 1.00 0.00 H new ATOM 0 HG23 VAL A 654 12.500 -8.075 -4.179 1.00 0.00 H new ATOM 490 N VAL A 655 13.642 -5.384 -2.013 1.00 0.00 N ATOM 491 CA VAL A 655 12.816 -5.083 -0.860 1.00 0.00 C ATOM 492 C VAL A 655 11.724 -4.119 -1.269 1.00 0.00 C ATOM 493 O VAL A 655 11.999 -3.147 -1.984 1.00 0.00 O ATOM 494 CB VAL A 655 13.667 -4.473 0.294 1.00 0.00 C ATOM 495 CG1 VAL A 655 12.783 -3.890 1.392 1.00 0.00 C ATOM 496 CG2 VAL A 655 14.566 -5.543 0.884 1.00 0.00 C ATOM 0 H VAL A 655 13.936 -4.557 -2.532 1.00 0.00 H new ATOM 0 HA VAL A 655 12.372 -6.009 -0.494 1.00 0.00 H new ATOM 0 HB VAL A 655 14.269 -3.665 -0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 655 13.410 -3.473 2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 655 12.155 -3.104 0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 655 12.152 -4.676 1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 655 15.160 -5.114 1.691 1.00 0.00 H new ATOM 0 HG22 VAL A 655 13.955 -6.356 1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 655 15.230 -5.928 0.110 1.00 0.00 H new ATOM 506 N GLU A 656 10.501 -4.385 -0.827 1.00 0.00 N ATOM 507 CA GLU A 656 9.390 -3.563 -1.171 1.00 0.00 C ATOM 508 C GLU A 656 9.006 -2.654 -0.004 1.00 0.00 C ATOM 509 O GLU A 656 8.842 -3.106 1.150 1.00 0.00 O ATOM 510 CB GLU A 656 8.197 -4.411 -1.583 1.00 0.00 C ATOM 511 CG GLU A 656 7.115 -3.587 -2.230 1.00 0.00 C ATOM 512 CD GLU A 656 5.915 -4.374 -2.679 1.00 0.00 C ATOM 513 OE1 GLU A 656 6.050 -5.289 -3.505 1.00 0.00 O ATOM 514 OE2 GLU A 656 4.787 -4.037 -2.248 1.00 0.00 O ATOM 0 H GLU A 656 10.271 -5.176 -0.225 1.00 0.00 H new ATOM 0 HA GLU A 656 9.684 -2.941 -2.016 1.00 0.00 H new ATOM 0 HB2 GLU A 656 8.525 -5.186 -2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 656 7.792 -4.917 -0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 656 6.789 -2.822 -1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 656 7.537 -3.069 -3.091 1.00 0.00 H new ATOM 521 N TYR A 657 8.870 -1.403 -0.307 1.00 0.00 N ATOM 522 CA TYR A 657 8.491 -0.393 0.636 1.00 0.00 C ATOM 523 C TYR A 657 7.066 0.055 0.401 1.00 0.00 C ATOM 524 O TYR A 657 6.490 -0.194 -0.661 1.00 0.00 O ATOM 525 CB TYR A 657 9.405 0.825 0.532 1.00 0.00 C ATOM 526 CG TYR A 657 10.779 0.638 1.104 1.00 0.00 C ATOM 527 CD1 TYR A 657 11.026 0.921 2.435 1.00 0.00 C ATOM 528 CD2 TYR A 657 11.830 0.179 0.328 1.00 0.00 C ATOM 529 CE1 TYR A 657 12.260 0.759 2.973 1.00 0.00 C ATOM 530 CE2 TYR A 657 13.077 0.012 0.871 1.00 0.00 C ATOM 531 CZ TYR A 657 13.284 0.300 2.184 1.00 0.00 C ATOM 532 OH TYR A 657 14.515 0.133 2.706 1.00 0.00 O ATOM 0 H TYR A 657 9.024 -1.041 -1.248 1.00 0.00 H new ATOM 0 HA TYR A 657 8.580 -0.832 1.630 1.00 0.00 H new ATOM 0 HB2 TYR A 657 9.500 1.101 -0.518 1.00 0.00 H new ATOM 0 HB3 TYR A 657 8.928 1.663 1.040 1.00 0.00 H new ATOM 0 HD1 TYR A 657 10.220 1.278 3.058 1.00 0.00 H new ATOM 0 HD2 TYR A 657 11.665 -0.049 -0.715 1.00 0.00 H new ATOM 0 HE1 TYR A 657 12.435 0.989 4.014 1.00 0.00 H new ATOM 0 HE2 TYR A 657 13.892 -0.347 0.259 1.00 0.00 H new ATOM 0 HH TYR A 657 14.438 -0.136 3.645 1.00 0.00 H new ATOM 542 N TYR A 658 6.507 0.670 1.405 1.00 0.00 N ATOM 543 CA TYR A 658 5.196 1.277 1.360 1.00 0.00 C ATOM 544 C TYR A 658 5.331 2.611 2.054 1.00 0.00 C ATOM 545 O TYR A 658 6.201 2.750 2.908 1.00 0.00 O ATOM 546 CB TYR A 658 4.144 0.409 2.112 1.00 0.00 C ATOM 547 CG TYR A 658 4.393 0.244 3.613 1.00 0.00 C ATOM 548 CD1 TYR A 658 3.897 1.170 4.526 1.00 0.00 C ATOM 549 CD2 TYR A 658 5.124 -0.820 4.105 1.00 0.00 C ATOM 550 CE1 TYR A 658 4.124 1.037 5.870 1.00 0.00 C ATOM 551 CE2 TYR A 658 5.352 -0.960 5.462 1.00 0.00 C ATOM 552 CZ TYR A 658 4.851 -0.026 6.333 1.00 0.00 C ATOM 553 OH TYR A 658 5.061 -0.160 7.688 1.00 0.00 O ATOM 0 H TYR A 658 6.964 0.769 2.312 1.00 0.00 H new ATOM 0 HA TYR A 658 4.856 1.376 0.329 1.00 0.00 H new ATOM 0 HB2 TYR A 658 3.159 0.854 1.969 1.00 0.00 H new ATOM 0 HB3 TYR A 658 4.116 -0.579 1.653 1.00 0.00 H new ATOM 0 HD1 TYR A 658 3.321 2.011 4.167 1.00 0.00 H new ATOM 0 HD2 TYR A 658 5.523 -1.553 3.420 1.00 0.00 H new ATOM 0 HE1 TYR A 658 3.731 1.768 6.561 1.00 0.00 H new ATOM 0 HE2 TYR A 658 5.921 -1.799 5.834 1.00 0.00 H new ATOM 0 HH TYR A 658 5.594 -0.965 7.858 1.00 0.00 H new ATOM 563 N CYS A 659 4.534 3.565 1.708 1.00 0.00 N ATOM 564 CA CYS A 659 4.560 4.839 2.394 1.00 0.00 C ATOM 565 C CYS A 659 3.453 4.865 3.433 1.00 0.00 C ATOM 566 O CYS A 659 2.607 3.956 3.471 1.00 0.00 O ATOM 567 CB CYS A 659 4.387 6.002 1.401 1.00 0.00 C ATOM 568 SG CYS A 659 5.743 6.190 0.205 1.00 0.00 S ATOM 0 H CYS A 659 3.850 3.499 0.954 1.00 0.00 H new ATOM 0 HA CYS A 659 5.527 4.960 2.883 1.00 0.00 H new ATOM 0 HB2 CYS A 659 3.455 5.858 0.853 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.286 6.930 1.964 1.00 0.00 H new ATOM 573 N ASN A 660 3.490 5.867 4.286 1.00 0.00 N ATOM 574 CA ASN A 660 2.448 6.088 5.319 1.00 0.00 C ATOM 575 C ASN A 660 1.092 6.244 4.620 1.00 0.00 C ATOM 576 O ASN A 660 1.047 6.660 3.487 1.00 0.00 O ATOM 577 CB ASN A 660 2.700 7.407 6.021 1.00 0.00 C ATOM 578 CG ASN A 660 2.602 7.411 7.542 1.00 0.00 C ATOM 579 OD1 ASN A 660 2.261 8.437 8.124 1.00 0.00 O ATOM 580 ND2 ASN A 660 2.901 6.327 8.189 1.00 0.00 N ATOM 0 H ASN A 660 4.236 6.563 4.299 1.00 0.00 H new ATOM 0 HA ASN A 660 2.464 5.252 6.018 1.00 0.00 H new ATOM 0 HB2 ASN A 660 3.696 7.753 5.745 1.00 0.00 H new ATOM 0 HB3 ASN A 660 1.990 8.138 5.634 1.00 0.00 H new ATOM 0 HD21 ASN A 660 2.856 6.312 9.208 1.00 0.00 H new ATOM 0 HD22 ASN A 660 3.181 5.489 7.679 1.00 0.00 H new ATOM 587 N PRO A 661 -0.009 6.004 5.310 1.00 0.00 N ATOM 588 CA PRO A 661 -1.380 6.097 4.739 1.00 0.00 C ATOM 589 C PRO A 661 -1.850 7.554 4.467 1.00 0.00 C ATOM 590 O PRO A 661 -3.005 7.798 4.130 1.00 0.00 O ATOM 591 CB PRO A 661 -2.228 5.458 5.832 1.00 0.00 C ATOM 592 CG PRO A 661 -1.468 5.708 7.077 1.00 0.00 C ATOM 593 CD PRO A 661 -0.037 5.602 6.709 1.00 0.00 C ATOM 0 HA PRO A 661 -1.446 5.617 3.763 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -3.222 5.904 5.876 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -2.365 4.391 5.657 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.695 6.694 7.481 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.728 4.981 7.846 1.00 0.00 H new ATOM 0 HD2 PRO A 661 0.584 6.253 7.325 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.336 4.586 6.841 1.00 0.00 H new ATOM 601 N ARG A 662 -0.945 8.499 4.621 1.00 0.00 N ATOM 602 CA ARG A 662 -1.225 9.895 4.369 1.00 0.00 C ATOM 603 C ARG A 662 -0.303 10.424 3.276 1.00 0.00 C ATOM 604 O ARG A 662 -0.476 11.523 2.762 1.00 0.00 O ATOM 605 CB ARG A 662 -1.089 10.716 5.642 1.00 0.00 C ATOM 606 CG ARG A 662 0.255 10.633 6.266 1.00 0.00 C ATOM 607 CD ARG A 662 0.306 11.415 7.528 1.00 0.00 C ATOM 608 NE ARG A 662 1.586 11.198 8.226 1.00 0.00 N ATOM 609 CZ ARG A 662 2.344 12.157 8.777 1.00 0.00 C ATOM 610 NH1 ARG A 662 1.902 13.404 8.837 1.00 0.00 N ATOM 611 NH2 ARG A 662 3.543 11.853 9.279 1.00 0.00 N ATOM 0 H ARG A 662 0.011 8.317 4.927 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.256 9.986 4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -1.311 11.759 5.416 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -1.835 10.380 6.362 1.00 0.00 H new ATOM 0 HG2 ARG A 662 0.501 9.591 6.470 1.00 0.00 H new ATOM 0 HG3 ARG A 662 1.006 11.008 5.571 1.00 0.00 H new ATOM 0 HD2 ARG A 662 0.181 12.476 7.309 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -0.521 11.123 8.176 1.00 0.00 H new ATOM 0 HE ARG A 662 1.923 10.238 8.296 1.00 0.00 H new ATOM 0 HH11 ARG A 662 0.982 13.638 8.463 1.00 0.00 H new ATOM 0 HH12 ARG A 662 2.481 14.131 9.257 1.00 0.00 H new ATOM 0 HH21 ARG A 662 3.882 10.892 9.243 1.00 0.00 H new ATOM 0 HH22 ARG A 662 4.120 12.582 9.698 1.00 0.00 H new ATOM 625 N PHE A 663 0.664 9.620 2.923 1.00 0.00 N ATOM 626 CA PHE A 663 1.606 9.946 1.879 1.00 0.00 C ATOM 627 C PHE A 663 1.483 8.907 0.834 1.00 0.00 C ATOM 628 O PHE A 663 0.974 7.824 1.077 1.00 0.00 O ATOM 629 CB PHE A 663 3.070 9.953 2.368 1.00 0.00 C ATOM 630 CG PHE A 663 3.508 11.134 3.184 1.00 0.00 C ATOM 631 CD1 PHE A 663 3.139 11.274 4.494 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.330 12.089 2.627 1.00 0.00 C ATOM 633 CE1 PHE A 663 3.569 12.352 5.246 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.765 13.170 3.358 1.00 0.00 C ATOM 635 CZ PHE A 663 4.388 13.301 4.674 1.00 0.00 C ATOM 0 H PHE A 663 0.824 8.710 3.355 1.00 0.00 H new ATOM 0 HA PHE A 663 1.375 10.948 1.517 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.234 9.052 2.960 1.00 0.00 H new ATOM 0 HB3 PHE A 663 3.719 9.884 1.495 1.00 0.00 H new ATOM 0 HD1 PHE A 663 2.501 10.530 4.948 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.639 11.987 1.597 1.00 0.00 H new ATOM 0 HE1 PHE A 663 3.264 12.450 6.277 1.00 0.00 H new ATOM 0 HE2 PHE A 663 5.401 13.913 2.900 1.00 0.00 H new ATOM 0 HZ PHE A 663 4.732 14.143 5.256 1.00 0.00 H new ATOM 645 N LEU A 664 1.943 9.204 -0.296 1.00 0.00 N ATOM 646 CA LEU A 664 1.873 8.286 -1.341 1.00 0.00 C ATOM 647 C LEU A 664 3.173 8.101 -2.029 1.00 0.00 C ATOM 648 O LEU A 664 3.987 9.041 -2.134 1.00 0.00 O ATOM 649 CB LEU A 664 0.642 8.471 -2.257 1.00 0.00 C ATOM 650 CG LEU A 664 0.204 9.877 -2.746 1.00 0.00 C ATOM 651 CD1 LEU A 664 -0.137 10.850 -1.632 1.00 0.00 C ATOM 652 CD2 LEU A 664 1.141 10.444 -3.751 1.00 0.00 C ATOM 0 H LEU A 664 2.382 10.094 -0.529 1.00 0.00 H new ATOM 0 HA LEU A 664 1.679 7.315 -0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 664 0.814 7.865 -3.146 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -0.211 8.036 -1.735 1.00 0.00 H new ATOM 0 HG LEU A 664 -0.744 9.717 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -0.432 11.807 -2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -0.959 10.450 -1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 664 0.735 10.993 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 664 0.790 11.428 -4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 664 2.134 10.535 -3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 664 1.187 9.785 -4.618 1.00 0.00 H new ATOM 664 N MET A 665 3.414 6.866 -2.379 1.00 0.00 N ATOM 665 CA MET A 665 4.632 6.436 -3.006 1.00 0.00 C ATOM 666 C MET A 665 4.831 7.122 -4.345 1.00 0.00 C ATOM 667 O MET A 665 3.944 7.085 -5.216 1.00 0.00 O ATOM 668 CB MET A 665 4.607 4.923 -3.179 1.00 0.00 C ATOM 669 CG MET A 665 5.872 4.345 -3.781 1.00 0.00 C ATOM 670 SD MET A 665 7.306 4.556 -2.713 1.00 0.00 S ATOM 671 CE MET A 665 6.846 3.522 -1.310 1.00 0.00 C ATOM 0 H MET A 665 2.747 6.109 -2.230 1.00 0.00 H new ATOM 0 HA MET A 665 5.471 6.712 -2.367 1.00 0.00 H new ATOM 0 HB2 MET A 665 4.436 4.460 -2.207 1.00 0.00 H new ATOM 0 HB3 MET A 665 3.761 4.655 -3.812 1.00 0.00 H new ATOM 0 HG2 MET A 665 5.724 3.283 -3.979 1.00 0.00 H new ATOM 0 HG3 MET A 665 6.065 4.824 -4.741 1.00 0.00 H new ATOM 0 HE1 MET A 665 7.646 3.537 -0.570 1.00 0.00 H new ATOM 0 HE2 MET A 665 5.929 3.904 -0.861 1.00 0.00 H new ATOM 0 HE3 MET A 665 6.685 2.499 -1.649 1.00 0.00 H new ATOM 681 N LYS A 666 5.961 7.766 -4.488 1.00 0.00 N ATOM 682 CA LYS A 666 6.296 8.466 -5.702 1.00 0.00 C ATOM 683 C LYS A 666 7.361 7.697 -6.488 1.00 0.00 C ATOM 684 O LYS A 666 7.187 7.419 -7.669 1.00 0.00 O ATOM 685 CB LYS A 666 6.804 9.876 -5.361 1.00 0.00 C ATOM 686 CG LYS A 666 7.110 10.757 -6.562 1.00 0.00 C ATOM 687 CD LYS A 666 7.647 12.107 -6.118 1.00 0.00 C ATOM 688 CE LYS A 666 7.841 13.069 -7.284 1.00 0.00 C ATOM 689 NZ LYS A 666 8.776 12.554 -8.310 1.00 0.00 N ATOM 0 H LYS A 666 6.677 7.820 -3.764 1.00 0.00 H new ATOM 0 HA LYS A 666 5.403 8.546 -6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 666 6.057 10.376 -4.744 1.00 0.00 H new ATOM 0 HB3 LYS A 666 7.707 9.784 -4.757 1.00 0.00 H new ATOM 0 HG2 LYS A 666 7.840 10.264 -7.204 1.00 0.00 H new ATOM 0 HG3 LYS A 666 6.207 10.897 -7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 666 6.959 12.549 -5.397 1.00 0.00 H new ATOM 0 HD3 LYS A 666 8.599 11.965 -5.606 1.00 0.00 H new ATOM 0 HE2 LYS A 666 6.875 13.268 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 666 8.215 14.020 -6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 8.920 13.278 -9.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 9.688 12.325 -7.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 8.377 11.697 -8.744 1.00 0.00 H new ATOM 703 N GLY A 667 8.424 7.315 -5.807 1.00 0.00 N ATOM 704 CA GLY A 667 9.559 6.693 -6.478 1.00 0.00 C ATOM 705 C GLY A 667 9.435 5.181 -6.631 1.00 0.00 C ATOM 706 O GLY A 667 8.335 4.619 -6.489 1.00 0.00 O ATOM 0 H GLY A 667 8.530 7.421 -4.798 1.00 0.00 H new ATOM 0 HA2 GLY A 667 9.674 7.140 -7.466 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.467 6.918 -5.919 1.00 0.00 H new ATOM 710 N PRO A 668 10.556 4.486 -6.921 1.00 0.00 N ATOM 711 CA PRO A 668 10.565 3.043 -7.067 1.00 0.00 C ATOM 712 C PRO A 668 10.493 2.372 -5.715 1.00 0.00 C ATOM 713 O PRO A 668 11.465 2.331 -4.963 1.00 0.00 O ATOM 714 CB PRO A 668 11.882 2.739 -7.758 1.00 0.00 C ATOM 715 CG PRO A 668 12.775 3.867 -7.395 1.00 0.00 C ATOM 716 CD PRO A 668 11.900 5.063 -7.121 1.00 0.00 C ATOM 0 HA PRO A 668 9.710 2.675 -7.634 1.00 0.00 H new ATOM 0 HB2 PRO A 668 12.293 1.787 -7.423 1.00 0.00 H new ATOM 0 HB3 PRO A 668 11.754 2.669 -8.838 1.00 0.00 H new ATOM 0 HG2 PRO A 668 13.371 3.618 -6.517 1.00 0.00 H new ATOM 0 HG3 PRO A 668 13.474 4.080 -8.204 1.00 0.00 H new ATOM 0 HD2 PRO A 668 12.235 5.609 -6.239 1.00 0.00 H new ATOM 0 HD3 PRO A 668 11.912 5.766 -7.954 1.00 0.00 H new ATOM 724 N ASN A 669 9.344 1.851 -5.423 1.00 0.00 N ATOM 725 CA ASN A 669 9.022 1.284 -4.102 1.00 0.00 C ATOM 726 C ASN A 669 9.719 -0.050 -3.833 1.00 0.00 C ATOM 727 O ASN A 669 9.486 -0.680 -2.811 1.00 0.00 O ATOM 728 CB ASN A 669 7.502 1.140 -3.917 1.00 0.00 C ATOM 729 CG ASN A 669 6.868 0.064 -4.774 1.00 0.00 C ATOM 730 OD1 ASN A 669 6.681 -1.086 -4.210 1.00 0.00 O flip ATOM 731 ND2 ASN A 669 6.505 0.294 -5.920 1.00 0.00 N flip ATOM 0 H ASN A 669 8.574 1.795 -6.089 1.00 0.00 H new ATOM 0 HA ASN A 669 9.405 1.994 -3.369 1.00 0.00 H new ATOM 0 HB2 ASN A 669 7.294 0.923 -2.869 1.00 0.00 H new ATOM 0 HB3 ASN A 669 7.028 2.095 -4.144 1.00 0.00 H new ATOM 0 HD21 ASN A 669 6.669 1.212 -6.332 1.00 0.00 H new ATOM 0 HD22 ASN A 669 6.038 -0.433 -6.463 1.00 0.00 H new ATOM 738 N LYS A 670 10.563 -0.456 -4.731 1.00 0.00 N ATOM 739 CA LYS A 670 11.327 -1.661 -4.597 1.00 0.00 C ATOM 740 C LYS A 670 12.759 -1.379 -4.918 1.00 0.00 C ATOM 741 O LYS A 670 13.070 -0.774 -5.956 1.00 0.00 O ATOM 742 CB LYS A 670 10.755 -2.777 -5.465 1.00 0.00 C ATOM 743 CG LYS A 670 9.518 -3.406 -4.856 1.00 0.00 C ATOM 744 CD LYS A 670 8.739 -4.245 -5.833 1.00 0.00 C ATOM 745 CE LYS A 670 8.121 -3.372 -6.900 1.00 0.00 C ATOM 746 NZ LYS A 670 7.213 -4.125 -7.772 1.00 0.00 N ATOM 0 H LYS A 670 10.745 0.051 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 670 11.268 -2.011 -3.566 1.00 0.00 H new ATOM 0 HB2 LYS A 670 10.510 -2.378 -6.449 1.00 0.00 H new ATOM 0 HB3 LYS A 670 11.515 -3.545 -5.612 1.00 0.00 H new ATOM 0 HG2 LYS A 670 9.812 -4.025 -4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 670 8.872 -2.619 -4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 670 9.396 -4.983 -6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 670 7.959 -4.796 -5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 670 7.575 -2.555 -6.428 1.00 0.00 H new ATOM 0 HE3 LYS A 670 8.911 -2.922 -7.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 6.812 -3.487 -8.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 7.738 -4.889 -8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 6.444 -4.533 -7.203 1.00 0.00 H new ATOM 760 N ILE A 671 13.622 -1.779 -4.040 1.00 0.00 N ATOM 761 CA ILE A 671 15.029 -1.529 -4.191 1.00 0.00 C ATOM 762 C ILE A 671 15.749 -2.834 -4.266 1.00 0.00 C ATOM 763 O ILE A 671 15.186 -3.856 -3.917 1.00 0.00 O ATOM 764 CB ILE A 671 15.614 -0.675 -3.036 1.00 0.00 C ATOM 765 CG1 ILE A 671 15.487 -1.398 -1.696 1.00 0.00 C ATOM 766 CG2 ILE A 671 14.913 0.665 -2.976 1.00 0.00 C ATOM 767 CD1 ILE A 671 16.143 -0.665 -0.551 1.00 0.00 C ATOM 0 H ILE A 671 13.375 -2.291 -3.193 1.00 0.00 H new ATOM 0 HA ILE A 671 15.166 -0.957 -5.109 1.00 0.00 H new ATOM 0 HB ILE A 671 16.674 -0.516 -3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 671 14.431 -1.541 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 671 15.931 -2.390 -1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 671 15.330 1.258 -2.162 1.00 0.00 H new ATOM 0 HG22 ILE A 671 15.055 1.193 -3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 671 13.848 0.511 -2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 671 16.013 -1.236 0.368 1.00 0.00 H new ATOM 0 HD12 ILE A 671 17.207 -0.546 -0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 671 15.683 0.317 -0.436 1.00 0.00 H new ATOM 779 N GLN A 672 16.973 -2.794 -4.666 1.00 0.00 N ATOM 780 CA GLN A 672 17.755 -3.959 -4.876 1.00 0.00 C ATOM 781 C GLN A 672 19.122 -3.795 -4.271 1.00 0.00 C ATOM 782 O GLN A 672 19.721 -2.734 -4.343 1.00 0.00 O ATOM 783 CB GLN A 672 17.856 -4.290 -6.373 1.00 0.00 C ATOM 784 CG GLN A 672 18.834 -5.401 -6.686 1.00 0.00 C ATOM 785 CD GLN A 672 18.884 -5.766 -8.138 1.00 0.00 C ATOM 786 OE1 GLN A 672 19.648 -5.191 -8.906 1.00 0.00 O ATOM 787 NE2 GLN A 672 18.139 -6.764 -8.513 1.00 0.00 N ATOM 0 H GLN A 672 17.470 -1.925 -4.861 1.00 0.00 H new ATOM 0 HA GLN A 672 17.260 -4.794 -4.381 1.00 0.00 H new ATOM 0 HB2 GLN A 672 16.870 -4.572 -6.741 1.00 0.00 H new ATOM 0 HB3 GLN A 672 18.154 -3.392 -6.915 1.00 0.00 H new ATOM 0 HG2 GLN A 672 19.830 -5.099 -6.362 1.00 0.00 H new ATOM 0 HG3 GLN A 672 18.565 -6.284 -6.107 1.00 0.00 H new ATOM 0 HE21 GLN A 672 17.516 -7.216 -7.843 1.00 0.00 H new ATOM 0 HE22 GLN A 672 18.177 -7.095 -9.477 1.00 0.00 H new ATOM 796 N CYS A 673 19.567 -4.827 -3.640 1.00 0.00 N ATOM 797 CA CYS A 673 20.873 -4.859 -3.054 1.00 0.00 C ATOM 798 C CYS A 673 21.869 -5.227 -4.107 1.00 0.00 C ATOM 799 O CYS A 673 21.876 -6.356 -4.618 1.00 0.00 O ATOM 800 CB CYS A 673 20.917 -5.876 -1.931 1.00 0.00 C ATOM 801 SG CYS A 673 22.511 -5.974 -1.078 1.00 0.00 S ATOM 0 H CYS A 673 19.031 -5.686 -3.512 1.00 0.00 H new ATOM 0 HA CYS A 673 21.111 -3.877 -2.645 1.00 0.00 H new ATOM 0 HB2 CYS A 673 20.143 -5.631 -1.204 1.00 0.00 H new ATOM 0 HB3 CYS A 673 20.674 -6.858 -2.336 1.00 0.00 H new ATOM 806 N VAL A 674 22.667 -4.296 -4.473 1.00 0.00 N ATOM 807 CA VAL A 674 23.687 -4.546 -5.433 1.00 0.00 C ATOM 808 C VAL A 674 24.992 -4.851 -4.705 1.00 0.00 C ATOM 809 O VAL A 674 24.990 -5.118 -3.499 1.00 0.00 O ATOM 810 CB VAL A 674 23.836 -3.392 -6.462 1.00 0.00 C ATOM 811 CG1 VAL A 674 22.583 -3.290 -7.319 1.00 0.00 C ATOM 812 CG2 VAL A 674 24.087 -2.073 -5.773 1.00 0.00 C ATOM 0 H VAL A 674 22.637 -3.340 -4.120 1.00 0.00 H new ATOM 0 HA VAL A 674 23.403 -5.416 -6.025 1.00 0.00 H new ATOM 0 HB VAL A 674 24.694 -3.618 -7.095 1.00 0.00 H new ATOM 0 HG11 VAL A 674 22.698 -2.478 -8.037 1.00 0.00 H new ATOM 0 HG12 VAL A 674 22.430 -4.228 -7.853 1.00 0.00 H new ATOM 0 HG13 VAL A 674 21.721 -3.091 -6.682 1.00 0.00 H new ATOM 0 HG21 VAL A 674 24.187 -1.285 -6.520 1.00 0.00 H new ATOM 0 HG22 VAL A 674 23.251 -1.843 -5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 674 25.005 -2.137 -5.188 1.00 0.00 H new ATOM 822 N ASP A 675 26.081 -4.886 -5.402 1.00 0.00 N ATOM 823 CA ASP A 675 27.346 -5.209 -4.786 1.00 0.00 C ATOM 824 C ASP A 675 27.971 -3.997 -4.122 1.00 0.00 C ATOM 825 O ASP A 675 28.789 -3.274 -4.688 1.00 0.00 O ATOM 826 CB ASP A 675 28.302 -5.908 -5.762 1.00 0.00 C ATOM 827 CG ASP A 675 28.540 -5.137 -7.036 1.00 0.00 C ATOM 828 OD1 ASP A 675 27.563 -4.900 -7.773 1.00 0.00 O ATOM 829 OD2 ASP A 675 29.702 -4.812 -7.357 1.00 0.00 O ATOM 0 H ASP A 675 26.130 -4.696 -6.403 1.00 0.00 H new ATOM 0 HA ASP A 675 27.145 -5.929 -3.993 1.00 0.00 H new ATOM 0 HB2 ASP A 675 29.258 -6.074 -5.264 1.00 0.00 H new ATOM 0 HB3 ASP A 675 27.898 -6.889 -6.012 1.00 0.00 H new ATOM 834 N GLY A 676 27.451 -3.723 -2.970 1.00 0.00 N ATOM 835 CA GLY A 676 28.006 -2.770 -2.106 1.00 0.00 C ATOM 836 C GLY A 676 26.952 -2.055 -1.320 1.00 0.00 C ATOM 837 O GLY A 676 27.061 -1.910 -0.099 1.00 0.00 O ATOM 0 H GLY A 676 26.610 -4.173 -2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 676 28.701 -3.259 -1.423 1.00 0.00 H new ATOM 0 HA3 GLY A 676 28.582 -2.047 -2.683 1.00 0.00 H new ATOM 841 N GLU A 677 25.913 -1.653 -1.989 1.00 0.00 N ATOM 842 CA GLU A 677 24.866 -0.887 -1.387 1.00 0.00 C ATOM 843 C GLU A 677 23.524 -1.277 -1.994 1.00 0.00 C ATOM 844 O GLU A 677 23.427 -2.282 -2.695 1.00 0.00 O ATOM 845 CB GLU A 677 25.135 0.632 -1.563 1.00 0.00 C ATOM 846 CG GLU A 677 25.184 1.142 -3.010 1.00 0.00 C ATOM 847 CD GLU A 677 26.408 0.708 -3.806 1.00 0.00 C ATOM 848 OE1 GLU A 677 27.429 1.433 -3.800 1.00 0.00 O ATOM 849 OE2 GLU A 677 26.360 -0.341 -4.469 1.00 0.00 O ATOM 0 H GLU A 677 25.768 -1.851 -2.979 1.00 0.00 H new ATOM 0 HA GLU A 677 24.838 -1.101 -0.319 1.00 0.00 H new ATOM 0 HB2 GLU A 677 24.359 1.182 -1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 677 26.083 0.871 -1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 677 24.290 0.798 -3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 677 25.146 2.231 -2.997 1.00 0.00 H new ATOM 856 N TRP A 678 22.512 -0.512 -1.710 1.00 0.00 N ATOM 857 CA TRP A 678 21.202 -0.726 -2.269 1.00 0.00 C ATOM 858 C TRP A 678 20.982 0.273 -3.392 1.00 0.00 C ATOM 859 O TRP A 678 21.767 1.223 -3.549 1.00 0.00 O ATOM 860 CB TRP A 678 20.123 -0.569 -1.193 1.00 0.00 C ATOM 861 CG TRP A 678 20.112 -1.666 -0.161 1.00 0.00 C ATOM 862 CD1 TRP A 678 20.868 -1.759 0.975 1.00 0.00 C ATOM 863 CD2 TRP A 678 19.284 -2.819 -0.184 1.00 0.00 C ATOM 864 NE1 TRP A 678 20.551 -2.915 1.654 1.00 0.00 N ATOM 865 CE2 TRP A 678 19.579 -3.584 0.954 1.00 0.00 C ATOM 866 CE3 TRP A 678 18.323 -3.273 -1.067 1.00 0.00 C ATOM 867 CZ2 TRP A 678 18.931 -4.792 1.222 1.00 0.00 C ATOM 868 CZ3 TRP A 678 17.683 -4.451 -0.817 1.00 0.00 C ATOM 869 CH2 TRP A 678 17.987 -5.210 0.322 1.00 0.00 C ATOM 0 H TRP A 678 22.569 0.287 -1.078 1.00 0.00 H new ATOM 0 HA TRP A 678 21.135 -1.741 -2.661 1.00 0.00 H new ATOM 0 HB2 TRP A 678 20.266 0.387 -0.689 1.00 0.00 H new ATOM 0 HB3 TRP A 678 19.147 -0.531 -1.677 1.00 0.00 H new ATOM 0 HD1 TRP A 678 21.603 -1.035 1.292 1.00 0.00 H new ATOM 0 HE1 TRP A 678 20.970 -3.223 2.532 1.00 0.00 H new ATOM 0 HE3 TRP A 678 18.080 -2.699 -1.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 19.165 -5.372 2.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 16.931 -4.805 -1.507 1.00 0.00 H new ATOM 0 HH2 TRP A 678 17.467 -6.141 0.493 1.00 0.00 H new ATOM 880 N THR A 679 19.952 0.078 -4.161 1.00 0.00 N ATOM 881 CA THR A 679 19.646 0.951 -5.260 1.00 0.00 C ATOM 882 C THR A 679 18.972 2.232 -4.776 1.00 0.00 C ATOM 883 O THR A 679 18.918 2.501 -3.569 1.00 0.00 O ATOM 884 CB THR A 679 18.761 0.231 -6.284 1.00 0.00 C ATOM 885 OG1 THR A 679 17.643 -0.350 -5.611 1.00 0.00 O ATOM 886 CG2 THR A 679 19.536 -0.853 -7.016 1.00 0.00 C ATOM 0 H THR A 679 19.296 -0.694 -4.045 1.00 0.00 H new ATOM 0 HA THR A 679 20.584 1.228 -5.742 1.00 0.00 H new ATOM 0 HB THR A 679 18.420 0.959 -7.020 1.00 0.00 H new ATOM 0 HG1 THR A 679 17.073 -0.810 -6.262 1.00 0.00 H new ATOM 0 HG21 THR A 679 18.882 -1.345 -7.735 1.00 0.00 H new ATOM 0 HG22 THR A 679 20.380 -0.406 -7.541 1.00 0.00 H new ATOM 0 HG23 THR A 679 19.903 -1.586 -6.298 1.00 0.00 H new ATOM 894 N THR A 680 18.474 3.004 -5.704 1.00 0.00 N ATOM 895 CA THR A 680 17.847 4.241 -5.397 1.00 0.00 C ATOM 896 C THR A 680 16.494 3.995 -4.715 1.00 0.00 C ATOM 897 O THR A 680 15.563 3.422 -5.313 1.00 0.00 O ATOM 898 CB THR A 680 17.680 5.064 -6.679 1.00 0.00 C ATOM 899 OG1 THR A 680 18.978 5.172 -7.334 1.00 0.00 O ATOM 900 CG2 THR A 680 17.148 6.460 -6.372 1.00 0.00 C ATOM 0 H THR A 680 18.497 2.782 -6.699 1.00 0.00 H new ATOM 0 HA THR A 680 18.472 4.804 -4.704 1.00 0.00 H new ATOM 0 HB THR A 680 16.962 4.564 -7.329 1.00 0.00 H new ATOM 0 HG1 THR A 680 18.886 5.695 -8.158 1.00 0.00 H new ATOM 0 HG21 THR A 680 17.040 7.020 -7.301 1.00 0.00 H new ATOM 0 HG22 THR A 680 16.178 6.380 -5.881 1.00 0.00 H new ATOM 0 HG23 THR A 680 17.845 6.979 -5.714 1.00 0.00 H new ATOM 908 N LEU A 681 16.428 4.362 -3.456 1.00 0.00 N ATOM 909 CA LEU A 681 15.229 4.240 -2.673 1.00 0.00 C ATOM 910 C LEU A 681 14.160 5.196 -3.131 1.00 0.00 C ATOM 911 O LEU A 681 14.460 6.257 -3.698 1.00 0.00 O ATOM 912 CB LEU A 681 15.471 4.443 -1.177 1.00 0.00 C ATOM 913 CG LEU A 681 16.082 3.288 -0.409 1.00 0.00 C ATOM 914 CD1 LEU A 681 17.601 3.294 -0.450 1.00 0.00 C ATOM 915 CD2 LEU A 681 15.546 3.280 0.994 1.00 0.00 C ATOM 0 H LEU A 681 17.217 4.758 -2.945 1.00 0.00 H new ATOM 0 HA LEU A 681 14.890 3.216 -2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 681 16.120 5.310 -1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 681 14.517 4.691 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 681 15.789 2.359 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 681 17.984 2.445 0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 681 17.937 3.222 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 681 17.973 4.220 -0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 681 15.985 2.449 1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 681 15.801 4.219 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 681 14.462 3.166 0.969 1.00 0.00 H new ATOM 927 N PRO A 682 12.898 4.837 -2.894 1.00 0.00 N ATOM 928 CA PRO A 682 11.759 5.662 -3.256 1.00 0.00 C ATOM 929 C PRO A 682 11.609 6.880 -2.347 1.00 0.00 C ATOM 930 O PRO A 682 12.403 7.101 -1.428 1.00 0.00 O ATOM 931 CB PRO A 682 10.582 4.722 -3.049 1.00 0.00 C ATOM 932 CG PRO A 682 11.032 3.816 -1.969 1.00 0.00 C ATOM 933 CD PRO A 682 12.468 3.565 -2.257 1.00 0.00 C ATOM 0 HA PRO A 682 11.850 6.062 -4.266 1.00 0.00 H new ATOM 0 HB2 PRO A 682 9.682 5.267 -2.764 1.00 0.00 H new ATOM 0 HB3 PRO A 682 10.346 4.171 -3.960 1.00 0.00 H new ATOM 0 HG2 PRO A 682 10.899 4.273 -0.988 1.00 0.00 H new ATOM 0 HG3 PRO A 682 10.461 2.888 -1.968 1.00 0.00 H new ATOM 0 HD2 PRO A 682 13.033 3.355 -1.349 1.00 0.00 H new ATOM 0 HD3 PRO A 682 12.605 2.712 -2.922 1.00 0.00 H new ATOM 941 N VAL A 683 10.564 7.617 -2.575 1.00 0.00 N ATOM 942 CA VAL A 683 10.279 8.803 -1.850 1.00 0.00 C ATOM 943 C VAL A 683 8.769 8.895 -1.717 1.00 0.00 C ATOM 944 O VAL A 683 8.030 8.425 -2.606 1.00 0.00 O ATOM 945 CB VAL A 683 10.880 10.077 -2.555 1.00 0.00 C ATOM 946 CG1 VAL A 683 10.299 10.299 -3.949 1.00 0.00 C ATOM 947 CG2 VAL A 683 10.730 11.328 -1.692 1.00 0.00 C ATOM 0 H VAL A 683 9.872 7.398 -3.291 1.00 0.00 H new ATOM 0 HA VAL A 683 10.745 8.765 -0.865 1.00 0.00 H new ATOM 0 HB VAL A 683 11.946 9.884 -2.678 1.00 0.00 H new ATOM 0 HG11 VAL A 683 10.746 11.189 -4.392 1.00 0.00 H new ATOM 0 HG12 VAL A 683 10.516 9.434 -4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 683 9.220 10.433 -3.876 1.00 0.00 H new ATOM 0 HG21 VAL A 683 11.157 12.184 -2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 683 9.673 11.512 -1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 683 11.252 11.183 -0.747 1.00 0.00 H new ATOM 957 N CYS A 684 8.323 9.433 -0.626 1.00 0.00 N ATOM 958 CA CYS A 684 6.926 9.541 -0.332 1.00 0.00 C ATOM 959 C CYS A 684 6.555 10.992 -0.310 1.00 0.00 C ATOM 960 O CYS A 684 7.310 11.814 0.212 1.00 0.00 O ATOM 961 CB CYS A 684 6.651 8.947 1.033 1.00 0.00 C ATOM 962 SG CYS A 684 7.160 7.225 1.224 1.00 0.00 S ATOM 0 H CYS A 684 8.929 9.817 0.099 1.00 0.00 H new ATOM 0 HA CYS A 684 6.346 9.009 -1.087 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.162 9.548 1.785 1.00 0.00 H new ATOM 0 HB3 CYS A 684 5.583 9.021 1.238 1.00 0.00 H new ATOM 967 N ILE A 685 5.430 11.313 -0.867 1.00 0.00 N ATOM 968 CA ILE A 685 4.949 12.673 -0.913 1.00 0.00 C ATOM 969 C ILE A 685 3.529 12.715 -0.433 1.00 0.00 C ATOM 970 O ILE A 685 2.788 11.757 -0.608 1.00 0.00 O ATOM 971 CB ILE A 685 5.008 13.270 -2.332 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.346 12.325 -3.344 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.443 13.604 -2.730 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.218 12.903 -4.725 1.00 0.00 C ATOM 0 H ILE A 685 4.807 10.637 -1.309 1.00 0.00 H new ATOM 0 HA ILE A 685 5.599 13.268 -0.271 1.00 0.00 H new ATOM 0 HB ILE A 685 4.447 14.205 -2.333 1.00 0.00 H new ATOM 0 HG12 ILE A 685 4.926 11.404 -3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.354 12.056 -2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 685 6.453 14.024 -3.736 1.00 0.00 H new ATOM 0 HG22 ILE A 685 6.855 14.330 -2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.047 12.697 -2.709 1.00 0.00 H new ATOM 0 HD11 ILE A 685 3.741 12.175 -5.381 1.00 0.00 H new ATOM 0 HD12 ILE A 685 3.612 13.808 -4.686 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.208 13.146 -5.111 1.00 0.00 H new ATOM 986 N VAL A 686 3.163 13.776 0.212 1.00 0.00 N ATOM 987 CA VAL A 686 1.814 13.926 0.670 1.00 0.00 C ATOM 988 C VAL A 686 1.064 14.779 -0.322 1.00 0.00 C ATOM 989 O VAL A 686 1.452 15.911 -0.622 1.00 0.00 O ATOM 990 CB VAL A 686 1.727 14.503 2.136 1.00 0.00 C ATOM 991 CG1 VAL A 686 2.357 15.869 2.268 1.00 0.00 C ATOM 992 CG2 VAL A 686 0.298 14.532 2.637 1.00 0.00 C ATOM 0 H VAL A 686 3.781 14.556 0.436 1.00 0.00 H new ATOM 0 HA VAL A 686 1.350 12.941 0.728 1.00 0.00 H new ATOM 0 HB VAL A 686 2.303 13.821 2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 686 2.266 16.214 3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 686 3.411 15.811 1.996 1.00 0.00 H new ATOM 0 HG13 VAL A 686 1.849 16.570 1.605 1.00 0.00 H new ATOM 0 HG21 VAL A 686 0.276 14.935 3.650 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.304 15.162 1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -0.107 13.520 2.640 1.00 0.00 H new ATOM 1002 N GLU A 687 0.050 14.215 -0.914 1.00 0.00 N ATOM 1003 CA GLU A 687 -0.744 14.998 -1.844 1.00 0.00 C ATOM 1004 C GLU A 687 -1.804 15.761 -1.070 1.00 0.00 C ATOM 1005 O GLU A 687 -2.416 16.699 -1.577 1.00 0.00 O ATOM 1006 CB GLU A 687 -1.372 14.140 -2.945 1.00 0.00 C ATOM 1007 CG GLU A 687 -2.563 13.288 -2.538 1.00 0.00 C ATOM 1008 CD GLU A 687 -3.399 12.901 -3.742 1.00 0.00 C ATOM 1009 OE1 GLU A 687 -2.866 12.312 -4.695 1.00 0.00 O ATOM 1010 OE2 GLU A 687 -4.598 13.261 -3.787 1.00 0.00 O ATOM 0 H GLU A 687 -0.248 13.248 -0.783 1.00 0.00 H new ATOM 0 HA GLU A 687 -0.083 15.701 -2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -1.684 14.798 -3.756 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -0.602 13.482 -3.347 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -2.213 12.389 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -3.179 13.837 -1.826 1.00 0.00 H new ATOM 1017 N GLU A 688 -1.959 15.337 0.183 1.00 0.00 N ATOM 1018 CA GLU A 688 -2.895 15.864 1.158 1.00 0.00 C ATOM 1019 C GLU A 688 -4.304 16.088 0.607 1.00 0.00 C ATOM 1020 O GLU A 688 -4.792 17.214 0.486 1.00 0.00 O ATOM 1021 CB GLU A 688 -2.336 17.060 1.973 1.00 0.00 C ATOM 1022 CG GLU A 688 -2.008 18.327 1.194 1.00 0.00 C ATOM 1023 CD GLU A 688 -1.544 19.429 2.101 1.00 0.00 C ATOM 1024 OE1 GLU A 688 -2.391 20.137 2.686 1.00 0.00 O ATOM 1025 OE2 GLU A 688 -0.323 19.603 2.260 1.00 0.00 O ATOM 0 H GLU A 688 -1.400 14.572 0.560 1.00 0.00 H new ATOM 0 HA GLU A 688 -3.016 15.065 1.889 1.00 0.00 H new ATOM 0 HB2 GLU A 688 -3.062 17.314 2.745 1.00 0.00 H new ATOM 0 HB3 GLU A 688 -1.431 16.730 2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 688 -1.234 18.112 0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 688 -2.890 18.655 0.644 1.00 0.00 H new ATOM 1032 N SER A 689 -4.915 15.012 0.211 1.00 0.00 N ATOM 1033 CA SER A 689 -6.247 15.040 -0.278 1.00 0.00 C ATOM 1034 C SER A 689 -6.882 13.731 0.120 1.00 0.00 C ATOM 1035 O SER A 689 -6.168 12.738 0.361 1.00 0.00 O ATOM 1036 CB SER A 689 -6.274 15.244 -1.797 1.00 0.00 C ATOM 1037 OG SER A 689 -7.578 15.577 -2.251 1.00 0.00 O ATOM 0 H SER A 689 -4.492 14.084 0.221 1.00 0.00 H new ATOM 0 HA SER A 689 -6.802 15.877 0.146 1.00 0.00 H new ATOM 0 HB2 SER A 689 -5.578 16.036 -2.072 1.00 0.00 H new ATOM 0 HB3 SER A 689 -5.935 14.335 -2.294 1.00 0.00 H new ATOM 0 HG SER A 689 -7.564 15.703 -3.223 1.00 0.00 H new ATOM 1043 N THR A 690 -8.170 13.720 0.195 1.00 0.00 N ATOM 1044 CA THR A 690 -8.893 12.591 0.698 1.00 0.00 C ATOM 1045 C THR A 690 -9.776 11.939 -0.347 1.00 0.00 C ATOM 1046 O THR A 690 -10.156 12.560 -1.347 1.00 0.00 O ATOM 1047 CB THR A 690 -9.752 13.002 1.913 1.00 0.00 C ATOM 1048 OG1 THR A 690 -10.475 14.218 1.625 1.00 0.00 O ATOM 1049 CG2 THR A 690 -8.892 13.200 3.136 1.00 0.00 C ATOM 0 H THR A 690 -8.761 14.500 -0.093 1.00 0.00 H new ATOM 0 HA THR A 690 -8.146 11.856 0.997 1.00 0.00 H new ATOM 0 HB THR A 690 -10.462 12.199 2.112 1.00 0.00 H new ATOM 0 HG1 THR A 690 -11.017 14.468 2.402 1.00 0.00 H new ATOM 0 HG21 THR A 690 -9.519 13.489 3.979 1.00 0.00 H new ATOM 0 HG22 THR A 690 -8.374 12.270 3.371 1.00 0.00 H new ATOM 0 HG23 THR A 690 -8.160 13.984 2.943 1.00 0.00 H new ATOM 1057 N CYS A 691 -10.061 10.676 -0.129 1.00 0.00 N ATOM 1058 CA CYS A 691 -11.009 9.952 -0.949 1.00 0.00 C ATOM 1059 C CYS A 691 -12.391 10.002 -0.346 1.00 0.00 C ATOM 1060 O CYS A 691 -13.347 9.489 -0.916 1.00 0.00 O ATOM 1061 CB CYS A 691 -10.571 8.512 -1.171 1.00 0.00 C ATOM 1062 SG CYS A 691 -9.294 8.339 -2.449 1.00 0.00 S ATOM 0 H CYS A 691 -9.645 10.121 0.619 1.00 0.00 H new ATOM 0 HA CYS A 691 -11.041 10.442 -1.922 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.194 8.106 -0.233 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -11.439 7.915 -1.451 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.483 10.588 0.822 1.00 0.00 N ATOM 1068 CA GLY A 692 -13.745 10.766 1.450 1.00 0.00 C ATOM 1069 C GLY A 692 -13.919 9.790 2.548 1.00 0.00 C ATOM 1070 O GLY A 692 -13.515 10.059 3.680 1.00 0.00 O ATOM 0 H GLY A 692 -11.688 10.948 1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -13.823 11.780 1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.543 10.644 0.717 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.473 8.655 2.213 1.00 0.00 N ATOM 1075 CA ASP A 693 -14.746 7.574 3.134 1.00 0.00 C ATOM 1076 C ASP A 693 -15.119 6.359 2.331 1.00 0.00 C ATOM 1077 O ASP A 693 -14.957 6.369 1.102 1.00 0.00 O ATOM 1078 CB ASP A 693 -15.857 7.961 4.130 1.00 0.00 C ATOM 1079 CG ASP A 693 -17.208 8.194 3.494 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -17.452 9.282 2.941 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -18.051 7.311 3.546 1.00 0.00 O ATOM 0 H ASP A 693 -14.759 8.446 1.256 1.00 0.00 H new ATOM 0 HA ASP A 693 -13.860 7.358 3.730 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -15.951 7.172 4.876 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -15.556 8.866 4.659 1.00 0.00 H new ATOM 1086 N ILE A 694 -15.542 5.313 3.003 1.00 0.00 N ATOM 1087 CA ILE A 694 -15.931 4.094 2.356 1.00 0.00 C ATOM 1088 C ILE A 694 -17.166 4.268 1.470 1.00 0.00 C ATOM 1089 O ILE A 694 -18.203 4.786 1.900 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.097 2.910 3.357 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -14.765 2.244 3.642 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.131 1.891 2.932 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -14.027 2.764 4.840 1.00 0.00 C ATOM 0 H ILE A 694 -15.624 5.290 4.019 1.00 0.00 H new ATOM 0 HA ILE A 694 -15.105 3.831 1.695 1.00 0.00 H new ATOM 0 HB ILE A 694 -16.475 3.353 4.278 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -14.934 1.176 3.777 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.127 2.358 2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -17.189 1.099 3.678 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.103 2.375 2.841 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -16.847 1.464 1.970 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -13.089 2.221 4.954 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -13.818 3.825 4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -14.637 2.625 5.732 1.00 0.00 H new ATOM 1105 N PRO A 695 -17.038 3.857 0.216 1.00 0.00 N ATOM 1106 CA PRO A 695 -18.110 3.922 -0.763 1.00 0.00 C ATOM 1107 C PRO A 695 -19.208 2.907 -0.477 1.00 0.00 C ATOM 1108 O PRO A 695 -19.187 2.192 0.529 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.413 3.571 -2.080 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.236 2.766 -1.681 1.00 0.00 C ATOM 1111 CD PRO A 695 -15.814 3.288 -0.342 1.00 0.00 C ATOM 0 HA PRO A 695 -18.599 4.896 -0.764 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -18.073 3.007 -2.739 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -17.114 4.469 -2.621 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -16.488 1.707 -1.625 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.431 2.864 -2.409 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -15.419 2.493 0.290 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -15.030 4.040 -0.435 1.00 0.00 H new ATOM 1119 N GLU A 696 -20.135 2.828 -1.358 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.216 1.936 -1.199 1.00 0.00 C ATOM 1121 C GLU A 696 -21.096 0.788 -2.174 1.00 0.00 C ATOM 1122 O GLU A 696 -21.165 0.982 -3.407 1.00 0.00 O ATOM 1123 CB GLU A 696 -22.530 2.646 -1.422 1.00 0.00 C ATOM 1124 CG GLU A 696 -23.742 1.766 -1.199 1.00 0.00 C ATOM 1125 CD GLU A 696 -24.986 2.388 -1.721 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -25.599 3.221 -1.022 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -25.370 2.073 -2.856 1.00 0.00 O ATOM 0 H GLU A 696 -20.163 3.384 -2.213 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.189 1.550 -0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -22.587 3.505 -0.753 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -22.555 3.033 -2.441 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -23.586 0.804 -1.687 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -23.855 1.569 -0.133 1.00 0.00 H new ATOM 1134 N LEU A 697 -20.890 -0.373 -1.649 1.00 0.00 N ATOM 1135 CA LEU A 697 -20.923 -1.567 -2.425 1.00 0.00 C ATOM 1136 C LEU A 697 -22.364 -2.052 -2.323 1.00 0.00 C ATOM 1137 O LEU A 697 -22.933 -2.024 -1.233 1.00 0.00 O ATOM 1138 CB LEU A 697 -19.939 -2.605 -1.853 1.00 0.00 C ATOM 1139 CG LEU A 697 -19.621 -3.804 -2.753 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -19.049 -3.317 -4.059 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -18.620 -4.736 -2.082 1.00 0.00 C ATOM 0 H LEU A 697 -20.692 -0.521 -0.659 1.00 0.00 H new ATOM 0 HA LEU A 697 -20.624 -1.405 -3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -19.004 -2.097 -1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -20.345 -2.980 -0.913 1.00 0.00 H new ATOM 0 HG LEU A 697 -20.545 -4.354 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -18.823 -4.171 -4.698 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -19.774 -2.673 -4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -18.135 -2.754 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -18.410 -5.579 -2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -17.696 -4.194 -1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -19.037 -5.103 -1.144 1.00 0.00 H new ATOM 1153 N GLU A 698 -22.953 -2.470 -3.430 1.00 0.00 N ATOM 1154 CA GLU A 698 -24.395 -2.790 -3.475 1.00 0.00 C ATOM 1155 C GLU A 698 -24.820 -3.879 -2.472 1.00 0.00 C ATOM 1156 O GLU A 698 -25.923 -3.849 -1.946 1.00 0.00 O ATOM 1157 CB GLU A 698 -24.812 -3.165 -4.891 1.00 0.00 C ATOM 1158 CG GLU A 698 -24.205 -4.455 -5.381 1.00 0.00 C ATOM 1159 CD GLU A 698 -24.420 -4.676 -6.836 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -25.557 -4.953 -7.248 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -23.434 -4.623 -7.592 1.00 0.00 O ATOM 0 H GLU A 698 -22.467 -2.600 -4.317 1.00 0.00 H new ATOM 0 HA GLU A 698 -24.919 -1.884 -3.170 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -25.898 -3.247 -4.930 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -24.528 -2.360 -5.569 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -23.135 -4.450 -5.173 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -24.634 -5.288 -4.824 1.00 0.00 H new ATOM 1168 N HIS A 699 -23.956 -4.840 -2.227 1.00 0.00 N ATOM 1169 CA HIS A 699 -24.254 -5.907 -1.272 1.00 0.00 C ATOM 1170 C HIS A 699 -23.050 -6.188 -0.405 1.00 0.00 C ATOM 1171 O HIS A 699 -22.942 -7.242 0.247 1.00 0.00 O ATOM 1172 CB HIS A 699 -24.756 -7.181 -1.982 1.00 0.00 C ATOM 1173 CG HIS A 699 -26.171 -7.078 -2.512 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -27.289 -7.246 -1.723 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -26.639 -6.828 -3.758 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -28.372 -7.108 -2.461 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -28.006 -6.855 -3.693 1.00 0.00 N ATOM 0 H HIS A 699 -23.040 -4.912 -2.671 1.00 0.00 H new ATOM 0 HA HIS A 699 -25.064 -5.568 -0.626 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -24.085 -7.410 -2.810 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -24.701 -8.018 -1.286 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -26.044 -6.642 -4.640 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -29.390 -7.190 -2.109 1.00 0.00 H new ATOM 0 HE2 HIS A 699 -28.639 -6.702 -4.478 1.00 0.00 H new ATOM 1186 N GLY A 700 -22.162 -5.234 -0.393 1.00 0.00 N ATOM 1187 CA GLY A 700 -20.971 -5.308 0.395 1.00 0.00 C ATOM 1188 C GLY A 700 -20.823 -4.077 1.258 1.00 0.00 C ATOM 1189 O GLY A 700 -21.622 -3.154 1.161 1.00 0.00 O ATOM 0 H GLY A 700 -22.249 -4.375 -0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -21.000 -6.198 1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -20.103 -5.407 -0.257 1.00 0.00 H new ATOM 1193 N TRP A 701 -19.816 -4.068 2.070 1.00 0.00 N ATOM 1194 CA TRP A 701 -19.510 -3.038 3.007 1.00 0.00 C ATOM 1195 C TRP A 701 -18.051 -3.166 3.322 1.00 0.00 C ATOM 1196 O TRP A 701 -17.323 -3.733 2.527 1.00 0.00 O ATOM 1197 CB TRP A 701 -20.404 -3.145 4.255 1.00 0.00 C ATOM 1198 CG TRP A 701 -20.686 -4.547 4.696 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -21.710 -5.309 4.279 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -19.946 -5.337 5.613 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -21.671 -6.539 4.877 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -20.591 -6.579 5.711 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -18.810 -5.113 6.356 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -20.125 -7.591 6.531 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -18.340 -6.103 7.166 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -18.996 -7.336 7.254 1.00 0.00 C ATOM 0 H TRP A 701 -19.141 -4.832 2.097 1.00 0.00 H new ATOM 0 HA TRP A 701 -19.711 -2.048 2.597 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -19.927 -2.608 5.075 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -21.350 -2.643 4.053 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -22.461 -4.994 3.569 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -22.336 -7.297 4.725 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -18.297 -4.164 6.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -20.633 -8.542 6.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -17.447 -5.933 7.749 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -18.601 -8.101 7.907 1.00 0.00 H new ATOM 1217 N ALA A 702 -17.621 -2.730 4.450 1.00 0.00 N ATOM 1218 CA ALA A 702 -16.222 -2.623 4.686 1.00 0.00 C ATOM 1219 C ALA A 702 -15.830 -3.073 6.079 1.00 0.00 C ATOM 1220 O ALA A 702 -16.631 -3.024 7.014 1.00 0.00 O ATOM 1221 CB ALA A 702 -15.842 -1.200 4.457 1.00 0.00 C ATOM 0 H ALA A 702 -18.215 -2.441 5.227 1.00 0.00 H new ATOM 0 HA ALA A 702 -15.688 -3.285 4.004 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -14.773 -1.077 4.629 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -16.079 -0.921 3.430 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -16.396 -0.560 5.144 1.00 0.00 H new ATOM 1227 N GLN A 703 -14.582 -3.468 6.219 1.00 0.00 N ATOM 1228 CA GLN A 703 -14.072 -3.967 7.488 1.00 0.00 C ATOM 1229 C GLN A 703 -13.380 -2.875 8.240 1.00 0.00 C ATOM 1230 O GLN A 703 -13.767 -2.525 9.351 1.00 0.00 O ATOM 1231 CB GLN A 703 -13.113 -5.167 7.335 1.00 0.00 C ATOM 1232 CG GLN A 703 -13.785 -6.491 7.019 1.00 0.00 C ATOM 1233 CD GLN A 703 -13.614 -6.982 5.594 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -13.469 -6.100 4.657 1.00 0.00 O flip ATOM 1235 NE2 GLN A 703 -13.612 -8.167 5.353 1.00 0.00 N flip ATOM 0 H GLN A 703 -13.894 -3.454 5.466 1.00 0.00 H new ATOM 0 HA GLN A 703 -14.942 -4.318 8.043 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -12.398 -4.942 6.544 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -12.543 -5.277 8.258 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -13.393 -7.249 7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -14.851 -6.398 7.228 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -13.728 -8.841 6.109 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -13.494 -8.492 4.393 1.00 0.00 H new ATOM 1244 N LEU A 704 -12.367 -2.321 7.637 1.00 0.00 N ATOM 1245 CA LEU A 704 -11.612 -1.307 8.276 1.00 0.00 C ATOM 1246 C LEU A 704 -11.755 0.001 7.564 1.00 0.00 C ATOM 1247 O LEU A 704 -11.664 0.075 6.335 1.00 0.00 O ATOM 1248 CB LEU A 704 -10.128 -1.730 8.504 1.00 0.00 C ATOM 1249 CG LEU A 704 -9.264 -2.138 7.279 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -8.785 -0.939 6.470 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -8.087 -2.978 7.723 1.00 0.00 C ATOM 0 H LEU A 704 -12.052 -2.563 6.698 1.00 0.00 H new ATOM 0 HA LEU A 704 -12.025 -1.163 9.274 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -9.623 -0.902 9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -10.128 -2.569 9.200 1.00 0.00 H new ATOM 0 HG LEU A 704 -9.904 -2.727 6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -8.186 -1.284 5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -9.646 -0.382 6.100 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -8.179 -0.291 7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -7.491 -3.257 6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -7.472 -2.405 8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -8.449 -3.879 8.218 1.00 0.00 H new ATOM 1263 N SER A 705 -12.097 0.975 8.311 1.00 0.00 N ATOM 1264 CA SER A 705 -12.143 2.308 7.866 1.00 0.00 C ATOM 1265 C SER A 705 -10.970 3.053 8.457 1.00 0.00 C ATOM 1266 O SER A 705 -10.775 3.033 9.679 1.00 0.00 O ATOM 1267 CB SER A 705 -13.464 2.902 8.305 1.00 0.00 C ATOM 1268 OG SER A 705 -13.851 2.366 9.577 1.00 0.00 O ATOM 0 H SER A 705 -12.363 0.861 9.289 1.00 0.00 H new ATOM 0 HA SER A 705 -12.074 2.376 6.780 1.00 0.00 H new ATOM 0 HB2 SER A 705 -13.379 3.987 8.370 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.232 2.686 7.563 1.00 0.00 H new ATOM 0 HG SER A 705 -14.706 2.759 9.851 1.00 0.00 H new ATOM 1274 N SER A 706 -10.169 3.650 7.624 1.00 0.00 N ATOM 1275 CA SER A 706 -9.018 4.361 8.088 1.00 0.00 C ATOM 1276 C SER A 706 -8.946 5.808 7.606 1.00 0.00 C ATOM 1277 O SER A 706 -8.463 6.096 6.520 1.00 0.00 O ATOM 1278 CB SER A 706 -7.760 3.568 7.772 1.00 0.00 C ATOM 1279 OG SER A 706 -7.854 2.900 6.500 1.00 0.00 O ATOM 0 H SER A 706 -10.295 3.657 6.612 1.00 0.00 H new ATOM 0 HA SER A 706 -9.107 4.452 9.171 1.00 0.00 H new ATOM 0 HB2 SER A 706 -6.900 4.237 7.768 1.00 0.00 H new ATOM 0 HB3 SER A 706 -7.588 2.832 8.557 1.00 0.00 H new ATOM 0 HG SER A 706 -7.395 3.432 5.817 1.00 0.00 H new ATOM 1285 N PRO A 707 -9.508 6.735 8.385 1.00 0.00 N ATOM 1286 CA PRO A 707 -9.419 8.141 8.104 1.00 0.00 C ATOM 1287 C PRO A 707 -8.191 8.780 8.782 1.00 0.00 C ATOM 1288 O PRO A 707 -7.728 8.304 9.841 1.00 0.00 O ATOM 1289 CB PRO A 707 -10.719 8.710 8.666 1.00 0.00 C ATOM 1290 CG PRO A 707 -11.369 7.571 9.427 1.00 0.00 C ATOM 1291 CD PRO A 707 -10.332 6.494 9.558 1.00 0.00 C ATOM 0 HA PRO A 707 -9.295 8.344 7.040 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -10.524 9.558 9.322 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -11.368 9.068 7.867 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -11.707 7.904 10.408 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -12.246 7.201 8.896 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -9.763 6.584 10.483 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -10.773 5.497 9.551 1.00 0.00 H new ATOM 1299 N PRO A 708 -7.632 9.834 8.185 1.00 0.00 N ATOM 1300 CA PRO A 708 -8.120 10.372 6.925 1.00 0.00 C ATOM 1301 C PRO A 708 -7.733 9.469 5.759 1.00 0.00 C ATOM 1302 O PRO A 708 -6.592 8.990 5.676 1.00 0.00 O ATOM 1303 CB PRO A 708 -7.418 11.718 6.827 1.00 0.00 C ATOM 1304 CG PRO A 708 -6.151 11.535 7.581 1.00 0.00 C ATOM 1305 CD PRO A 708 -6.471 10.581 8.691 1.00 0.00 C ATOM 0 HA PRO A 708 -9.206 10.452 6.887 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -7.226 11.990 5.789 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -8.025 12.514 7.259 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -5.367 11.137 6.937 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -5.789 12.485 7.974 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -5.632 9.919 8.905 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -6.706 11.107 9.616 1.00 0.00 H new ATOM 1313 N TYR A 709 -8.680 9.209 4.899 1.00 0.00 N ATOM 1314 CA TYR A 709 -8.449 8.336 3.758 1.00 0.00 C ATOM 1315 C TYR A 709 -7.685 9.119 2.696 1.00 0.00 C ATOM 1316 O TYR A 709 -8.298 9.734 1.808 1.00 0.00 O ATOM 1317 CB TYR A 709 -9.780 7.817 3.156 1.00 0.00 C ATOM 1318 CG TYR A 709 -10.775 7.250 4.161 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -11.589 8.101 4.844 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -10.909 5.885 4.408 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -12.509 7.667 5.742 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -11.845 5.429 5.317 1.00 0.00 C ATOM 1323 CZ TYR A 709 -12.645 6.333 5.981 1.00 0.00 C ATOM 1324 OH TYR A 709 -13.576 5.899 6.899 1.00 0.00 O ATOM 0 H TYR A 709 -9.626 9.586 4.959 1.00 0.00 H new ATOM 0 HA TYR A 709 -7.876 7.471 4.092 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.259 8.635 2.618 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -9.550 7.044 2.422 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -11.499 9.162 4.664 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -10.278 5.180 3.887 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -13.132 8.377 6.266 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -11.949 4.371 5.506 1.00 0.00 H new ATOM 0 HH TYR A 709 -14.124 5.192 6.499 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.383 9.190 2.858 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.519 9.871 1.918 1.00 0.00 C ATOM 1336 C TYR A 710 -5.107 8.943 0.832 1.00 0.00 C ATOM 1337 O TYR A 710 -5.288 7.723 0.934 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.253 10.441 2.583 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.412 11.746 3.332 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -5.640 12.207 3.725 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -3.304 12.519 3.628 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -5.768 13.396 4.398 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -3.415 13.703 4.306 1.00 0.00 C ATOM 1344 CZ TYR A 710 -4.661 14.141 4.693 1.00 0.00 C ATOM 1345 OH TYR A 710 -4.806 15.321 5.398 1.00 0.00 O ATOM 0 H TYR A 710 -5.890 8.775 3.649 1.00 0.00 H new ATOM 0 HA TYR A 710 -6.096 10.703 1.515 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -3.867 9.694 3.277 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.496 10.581 1.811 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -6.522 11.625 3.502 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -2.327 12.180 3.317 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -6.746 13.744 4.695 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -2.535 14.286 4.534 1.00 0.00 H new ATOM 0 HH TYR A 710 -3.927 15.734 5.529 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.559 9.515 -0.207 1.00 0.00 N ATOM 1356 CA TYR A 711 -4.074 8.736 -1.337 1.00 0.00 C ATOM 1357 C TYR A 711 -2.978 7.803 -0.835 1.00 0.00 C ATOM 1358 O TYR A 711 -2.103 8.207 -0.069 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.553 9.665 -2.450 1.00 0.00 C ATOM 1360 CG TYR A 711 -3.138 9.011 -3.789 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -2.092 8.114 -3.866 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.771 9.341 -4.965 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.679 7.562 -5.048 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -3.364 8.803 -6.176 1.00 0.00 C ATOM 1365 CZ TYR A 711 -2.320 7.913 -6.213 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.904 7.397 -7.425 1.00 0.00 O ATOM 0 H TYR A 711 -4.433 10.523 -0.303 1.00 0.00 H new ATOM 0 HA TYR A 711 -4.885 8.147 -1.766 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -4.326 10.403 -2.662 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -2.692 10.208 -2.060 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.579 7.837 -2.957 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.601 10.032 -4.944 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -0.859 6.859 -5.066 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.868 9.084 -7.089 1.00 0.00 H new ATOM 0 HH TYR A 711 -2.470 7.751 -8.143 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.036 6.585 -1.274 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.122 5.579 -0.813 1.00 0.00 C ATOM 1378 C GLY A 712 -2.699 4.690 0.293 1.00 0.00 C ATOM 1379 O GLY A 712 -2.213 3.565 0.488 1.00 0.00 O ATOM 0 H GLY A 712 -3.715 6.257 -1.961 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -1.828 4.953 -1.655 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.217 6.063 -0.445 1.00 0.00 H new ATOM 1383 N ASP A 713 -3.723 5.175 1.018 1.00 0.00 N ATOM 1384 CA ASP A 713 -4.370 4.364 2.077 1.00 0.00 C ATOM 1385 C ASP A 713 -5.250 3.300 1.424 1.00 0.00 C ATOM 1386 O ASP A 713 -5.613 3.415 0.228 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.196 5.242 3.063 1.00 0.00 C ATOM 1388 CG ASP A 713 -5.762 4.483 4.272 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -5.049 4.328 5.296 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -6.888 4.005 4.214 1.00 0.00 O ATOM 0 H ASP A 713 -4.118 6.107 0.897 1.00 0.00 H new ATOM 0 HA ASP A 713 -3.591 3.883 2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -4.564 6.054 3.423 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.022 5.699 2.518 1.00 0.00 H new ATOM 1395 N SER A 714 -5.622 2.313 2.181 1.00 0.00 N ATOM 1396 CA SER A 714 -6.329 1.175 1.646 1.00 0.00 C ATOM 1397 C SER A 714 -7.463 0.799 2.552 1.00 0.00 C ATOM 1398 O SER A 714 -7.366 0.914 3.776 1.00 0.00 O ATOM 1399 CB SER A 714 -5.422 -0.033 1.568 1.00 0.00 C ATOM 1400 OG SER A 714 -4.078 0.337 1.225 1.00 0.00 O ATOM 0 H SER A 714 -5.448 2.268 3.185 1.00 0.00 H new ATOM 0 HA SER A 714 -6.687 1.455 0.655 1.00 0.00 H new ATOM 0 HB2 SER A 714 -5.424 -0.553 2.526 1.00 0.00 H new ATOM 0 HB3 SER A 714 -5.808 -0.732 0.826 1.00 0.00 H new ATOM 0 HG SER A 714 -3.518 -0.466 1.185 1.00 0.00 H new ATOM 1406 N VAL A 715 -8.493 0.304 1.965 1.00 0.00 N ATOM 1407 CA VAL A 715 -9.633 -0.137 2.686 1.00 0.00 C ATOM 1408 C VAL A 715 -10.025 -1.523 2.231 1.00 0.00 C ATOM 1409 O VAL A 715 -9.932 -1.830 1.063 1.00 0.00 O ATOM 1410 CB VAL A 715 -10.825 0.842 2.525 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -12.082 0.190 2.980 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -10.611 2.070 3.362 1.00 0.00 C ATOM 0 H VAL A 715 -8.569 0.192 0.954 1.00 0.00 H new ATOM 0 HA VAL A 715 -9.373 -0.165 3.744 1.00 0.00 H new ATOM 0 HB VAL A 715 -10.897 1.116 1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -12.915 0.884 2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -12.267 -0.702 2.381 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -11.987 -0.091 4.029 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -11.456 2.747 3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -10.525 1.785 4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -9.696 2.571 3.046 1.00 0.00 H new ATOM 1422 N GLU A 716 -10.420 -2.357 3.158 1.00 0.00 N ATOM 1423 CA GLU A 716 -10.916 -3.662 2.811 1.00 0.00 C ATOM 1424 C GLU A 716 -12.423 -3.706 2.885 1.00 0.00 C ATOM 1425 O GLU A 716 -13.031 -3.326 3.907 1.00 0.00 O ATOM 1426 CB GLU A 716 -10.325 -4.775 3.658 1.00 0.00 C ATOM 1427 CG GLU A 716 -8.865 -5.040 3.386 1.00 0.00 C ATOM 1428 CD GLU A 716 -8.356 -6.263 4.093 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -8.067 -6.177 5.296 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -8.226 -7.325 3.450 1.00 0.00 O ATOM 0 H GLU A 716 -10.408 -2.155 4.158 1.00 0.00 H new ATOM 0 HA GLU A 716 -10.596 -3.838 1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -10.448 -4.522 4.711 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -10.889 -5.691 3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -8.715 -5.157 2.313 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -8.279 -4.175 3.697 1.00 0.00 H new ATOM 1437 N PHE A 717 -13.001 -4.166 1.825 1.00 0.00 N ATOM 1438 CA PHE A 717 -14.411 -4.362 1.686 1.00 0.00 C ATOM 1439 C PHE A 717 -14.750 -5.808 1.937 1.00 0.00 C ATOM 1440 O PHE A 717 -13.877 -6.675 1.885 1.00 0.00 O ATOM 1441 CB PHE A 717 -14.887 -3.922 0.292 1.00 0.00 C ATOM 1442 CG PHE A 717 -15.415 -2.529 0.264 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -14.663 -1.472 0.725 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -16.693 -2.288 -0.194 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -15.182 -0.200 0.717 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -17.214 -1.025 -0.200 1.00 0.00 C ATOM 1447 CZ PHE A 717 -16.461 0.013 0.253 1.00 0.00 C ATOM 0 H PHE A 717 -12.479 -4.429 0.989 1.00 0.00 H new ATOM 0 HA PHE A 717 -14.928 -3.747 2.423 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.057 -4.003 -0.410 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -15.664 -4.605 -0.052 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -13.662 -1.643 1.094 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -17.292 -3.111 -0.554 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -14.589 0.630 1.073 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.217 -0.852 -0.562 1.00 0.00 H new ATOM 0 HZ PHE A 717 -16.870 1.013 0.249 1.00 0.00 H new ATOM 1457 N ASN A 718 -15.969 -6.056 2.269 1.00 0.00 N ATOM 1458 CA ASN A 718 -16.456 -7.385 2.540 1.00 0.00 C ATOM 1459 C ASN A 718 -17.858 -7.447 2.042 1.00 0.00 C ATOM 1460 O ASN A 718 -18.563 -6.453 2.092 1.00 0.00 O ATOM 1461 CB ASN A 718 -16.477 -7.660 4.046 1.00 0.00 C ATOM 1462 CG ASN A 718 -16.787 -9.114 4.403 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -16.245 -10.044 3.660 1.00 0.00 O flip ATOM 1464 ND2 ASN A 718 -17.452 -9.391 5.397 1.00 0.00 N flip ATOM 0 H ASN A 718 -16.680 -5.331 2.365 1.00 0.00 H new ATOM 0 HA ASN A 718 -15.810 -8.118 2.057 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -15.509 -7.390 4.469 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -17.220 -7.014 4.514 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -17.864 -8.646 5.959 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -17.593 -10.366 5.661 1.00 0.00 H new ATOM 1471 N CYS A 719 -18.253 -8.553 1.547 1.00 0.00 N ATOM 1472 CA CYS A 719 -19.608 -8.721 1.107 1.00 0.00 C ATOM 1473 C CYS A 719 -20.414 -9.372 2.199 1.00 0.00 C ATOM 1474 O CYS A 719 -19.838 -9.987 3.105 1.00 0.00 O ATOM 1475 CB CYS A 719 -19.658 -9.530 -0.182 1.00 0.00 C ATOM 1476 SG CYS A 719 -18.997 -8.628 -1.612 1.00 0.00 S ATOM 0 H CYS A 719 -17.660 -9.375 1.429 1.00 0.00 H new ATOM 0 HA CYS A 719 -20.042 -7.744 0.893 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -19.092 -10.452 -0.048 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -20.690 -9.816 -0.385 1.00 0.00 H new ATOM 1481 N SER A 720 -21.730 -9.199 2.154 1.00 0.00 N ATOM 1482 CA SER A 720 -22.622 -9.828 3.119 1.00 0.00 C ATOM 1483 C SER A 720 -22.410 -11.365 3.072 1.00 0.00 C ATOM 1484 O SER A 720 -22.051 -11.890 2.033 1.00 0.00 O ATOM 1485 CB SER A 720 -24.072 -9.445 2.784 1.00 0.00 C ATOM 1486 OG SER A 720 -24.971 -9.867 3.790 1.00 0.00 O ATOM 0 H SER A 720 -22.204 -8.626 1.456 1.00 0.00 H new ATOM 0 HA SER A 720 -22.406 -9.485 4.131 1.00 0.00 H new ATOM 0 HB2 SER A 720 -24.144 -8.364 2.662 1.00 0.00 H new ATOM 0 HB3 SER A 720 -24.356 -9.893 1.832 1.00 0.00 H new ATOM 0 HG SER A 720 -25.883 -9.605 3.545 1.00 0.00 H new ATOM 1492 N GLU A 721 -22.637 -12.049 4.193 1.00 0.00 N ATOM 1493 CA GLU A 721 -22.326 -13.491 4.358 1.00 0.00 C ATOM 1494 C GLU A 721 -22.933 -14.383 3.238 1.00 0.00 C ATOM 1495 O GLU A 721 -22.288 -15.324 2.762 1.00 0.00 O ATOM 1496 CB GLU A 721 -22.828 -13.973 5.720 1.00 0.00 C ATOM 1497 CG GLU A 721 -22.258 -15.313 6.167 1.00 0.00 C ATOM 1498 CD GLU A 721 -20.793 -15.217 6.529 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -20.488 -14.908 7.697 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -19.923 -15.437 5.670 1.00 0.00 O ATOM 0 H GLU A 721 -23.045 -11.625 5.026 1.00 0.00 H new ATOM 0 HA GLU A 721 -21.242 -13.588 4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -22.584 -13.221 6.470 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -23.915 -14.048 5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -22.820 -15.677 7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -22.387 -16.045 5.370 1.00 0.00 H new ATOM 1507 N SER A 722 -24.143 -14.078 2.824 1.00 0.00 N ATOM 1508 CA SER A 722 -24.843 -14.842 1.794 1.00 0.00 C ATOM 1509 C SER A 722 -24.328 -14.473 0.375 1.00 0.00 C ATOM 1510 O SER A 722 -24.798 -14.993 -0.640 1.00 0.00 O ATOM 1511 CB SER A 722 -26.364 -14.587 1.931 1.00 0.00 C ATOM 1512 OG SER A 722 -27.152 -15.394 1.057 1.00 0.00 O ATOM 0 H SER A 722 -24.679 -13.291 3.189 1.00 0.00 H new ATOM 0 HA SER A 722 -24.646 -15.905 1.932 1.00 0.00 H new ATOM 0 HB2 SER A 722 -26.666 -14.777 2.961 1.00 0.00 H new ATOM 0 HB3 SER A 722 -26.569 -13.536 1.728 1.00 0.00 H new ATOM 0 HG SER A 722 -26.695 -15.485 0.195 1.00 0.00 H new ATOM 1518 N PHE A 723 -23.358 -13.598 0.316 1.00 0.00 N ATOM 1519 CA PHE A 723 -22.786 -13.162 -0.923 1.00 0.00 C ATOM 1520 C PHE A 723 -21.308 -13.414 -0.903 1.00 0.00 C ATOM 1521 O PHE A 723 -20.676 -13.373 0.141 1.00 0.00 O ATOM 1522 CB PHE A 723 -23.020 -11.665 -1.150 1.00 0.00 C ATOM 1523 CG PHE A 723 -24.456 -11.273 -1.326 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -25.290 -11.097 -0.237 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -24.971 -11.091 -2.589 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -26.608 -10.748 -0.409 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -26.287 -10.745 -2.773 1.00 0.00 C ATOM 1528 CZ PHE A 723 -27.109 -10.573 -1.681 1.00 0.00 C ATOM 0 H PHE A 723 -22.941 -13.165 1.140 1.00 0.00 H new ATOM 0 HA PHE A 723 -23.265 -13.719 -1.729 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -22.609 -11.115 -0.304 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -22.462 -11.354 -2.033 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -24.901 -11.236 0.761 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -24.330 -11.222 -3.449 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -27.249 -10.611 0.449 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -26.677 -10.608 -3.771 1.00 0.00 H new ATOM 0 HZ PHE A 723 -28.145 -10.301 -1.821 1.00 0.00 H new ATOM 1538 N THR A 724 -20.766 -13.690 -2.020 1.00 0.00 N ATOM 1539 CA THR A 724 -19.369 -13.862 -2.123 1.00 0.00 C ATOM 1540 C THR A 724 -18.826 -12.740 -2.993 1.00 0.00 C ATOM 1541 O THR A 724 -19.507 -12.280 -3.922 1.00 0.00 O ATOM 1542 CB THR A 724 -19.006 -15.274 -2.659 1.00 0.00 C ATOM 1543 OG1 THR A 724 -17.575 -15.478 -2.679 1.00 0.00 O ATOM 1544 CG2 THR A 724 -19.603 -15.518 -4.038 1.00 0.00 C ATOM 0 H THR A 724 -21.277 -13.804 -2.895 1.00 0.00 H new ATOM 0 HA THR A 724 -18.904 -13.805 -1.139 1.00 0.00 H new ATOM 0 HB THR A 724 -19.441 -16.000 -1.972 1.00 0.00 H new ATOM 0 HG1 THR A 724 -17.377 -16.376 -3.019 1.00 0.00 H new ATOM 0 HG21 THR A 724 -19.329 -16.515 -4.382 1.00 0.00 H new ATOM 0 HG22 THR A 724 -20.689 -15.439 -3.984 1.00 0.00 H new ATOM 0 HG23 THR A 724 -19.219 -14.775 -4.737 1.00 0.00 H new ATOM 1552 N MET A 725 -17.667 -12.257 -2.651 1.00 0.00 N ATOM 1553 CA MET A 725 -17.077 -11.154 -3.332 1.00 0.00 C ATOM 1554 C MET A 725 -16.166 -11.641 -4.441 1.00 0.00 C ATOM 1555 O MET A 725 -15.480 -12.663 -4.312 1.00 0.00 O ATOM 1556 CB MET A 725 -16.298 -10.294 -2.342 1.00 0.00 C ATOM 1557 CG MET A 725 -14.904 -10.780 -2.015 1.00 0.00 C ATOM 1558 SD MET A 725 -14.258 -10.078 -0.480 1.00 0.00 S ATOM 1559 CE MET A 725 -14.578 -8.335 -0.747 1.00 0.00 C ATOM 0 H MET A 725 -17.104 -12.625 -1.884 1.00 0.00 H new ATOM 0 HA MET A 725 -17.867 -10.551 -3.780 1.00 0.00 H new ATOM 0 HB2 MET A 725 -16.227 -9.283 -2.743 1.00 0.00 H new ATOM 0 HB3 MET A 725 -16.868 -10.230 -1.415 1.00 0.00 H new ATOM 0 HG2 MET A 725 -14.913 -11.867 -1.936 1.00 0.00 H new ATOM 0 HG3 MET A 725 -14.234 -10.525 -2.836 1.00 0.00 H new ATOM 0 HE1 MET A 725 -13.837 -7.743 -0.210 1.00 0.00 H new ATOM 0 HE2 MET A 725 -14.517 -8.113 -1.812 1.00 0.00 H new ATOM 0 HE3 MET A 725 -15.575 -8.088 -0.381 1.00 0.00 H new ATOM 1569 N ILE A 726 -16.189 -10.942 -5.513 1.00 0.00 N ATOM 1570 CA ILE A 726 -15.349 -11.225 -6.628 1.00 0.00 C ATOM 1571 C ILE A 726 -14.396 -10.073 -6.803 1.00 0.00 C ATOM 1572 O ILE A 726 -14.824 -8.951 -7.089 1.00 0.00 O ATOM 1573 CB ILE A 726 -16.169 -11.402 -7.921 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -17.297 -12.424 -7.706 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -15.252 -11.837 -9.063 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -18.172 -12.630 -8.921 1.00 0.00 C ATOM 0 H ILE A 726 -16.803 -10.139 -5.649 1.00 0.00 H new ATOM 0 HA ILE A 726 -14.814 -12.155 -6.439 1.00 0.00 H new ATOM 0 HB ILE A 726 -16.625 -10.448 -8.185 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -16.859 -13.380 -7.419 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -17.919 -12.095 -6.873 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -15.838 -11.960 -9.974 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -14.486 -11.078 -9.224 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -14.776 -12.784 -8.807 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -18.945 -13.364 -8.693 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -18.640 -11.685 -9.197 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -17.564 -12.989 -9.751 1.00 0.00 H new ATOM 1588 N GLY A 727 -13.142 -10.325 -6.606 1.00 0.00 N ATOM 1589 CA GLY A 727 -12.161 -9.298 -6.748 1.00 0.00 C ATOM 1590 C GLY A 727 -11.347 -9.125 -5.507 1.00 0.00 C ATOM 1591 O GLY A 727 -11.251 -10.037 -4.684 1.00 0.00 O ATOM 0 H GLY A 727 -12.771 -11.239 -6.345 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -11.503 -9.539 -7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -12.654 -8.357 -6.992 1.00 0.00 H new ATOM 1595 N HIS A 728 -10.805 -7.964 -5.355 1.00 0.00 N ATOM 1596 CA HIS A 728 -9.917 -7.643 -4.267 1.00 0.00 C ATOM 1597 C HIS A 728 -10.689 -7.024 -3.216 1.00 0.00 C ATOM 1598 O HIS A 728 -11.566 -6.196 -3.447 1.00 0.00 O ATOM 1599 CB HIS A 728 -8.804 -6.719 -4.753 1.00 0.00 C ATOM 1600 CG HIS A 728 -7.501 -6.810 -4.031 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -6.862 -5.730 -3.484 1.00 0.00 N ATOM 1602 CD2 HIS A 728 -6.664 -7.849 -3.884 1.00 0.00 C ATOM 1603 CE1 HIS A 728 -5.681 -6.104 -3.039 1.00 0.00 C ATOM 1604 NE2 HIS A 728 -5.541 -7.384 -3.269 1.00 0.00 N ATOM 0 H HIS A 728 -10.965 -7.186 -5.995 1.00 0.00 H new ATOM 0 HA HIS A 728 -9.447 -8.548 -3.882 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -8.625 -6.926 -5.808 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -9.160 -5.691 -4.686 1.00 0.00 H new ATOM 0 HD1 HIS A 728 -7.241 -4.785 -3.430 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -6.847 -8.867 -4.196 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -4.952 -5.463 -2.565 1.00 0.00 H new ATOM 1613 N ARG A 729 -10.382 -7.458 -2.070 1.00 0.00 N ATOM 1614 CA ARG A 729 -10.990 -7.027 -0.915 1.00 0.00 C ATOM 1615 C ARG A 729 -10.573 -5.615 -0.633 1.00 0.00 C ATOM 1616 O ARG A 729 -11.360 -4.799 -0.189 1.00 0.00 O ATOM 1617 CB ARG A 729 -10.513 -7.862 0.206 1.00 0.00 C ATOM 1618 CG ARG A 729 -10.548 -9.341 0.001 1.00 0.00 C ATOM 1619 CD ARG A 729 -10.120 -10.054 1.262 1.00 0.00 C ATOM 1620 NE ARG A 729 -11.176 -10.095 2.282 1.00 0.00 N ATOM 1621 CZ ARG A 729 -10.977 -10.022 3.607 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -9.883 -9.442 4.104 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -11.930 -10.436 4.422 1.00 0.00 N ATOM 0 H ARG A 729 -9.660 -8.161 -1.915 1.00 0.00 H new ATOM 0 HA ARG A 729 -12.072 -7.092 -1.026 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -9.487 -7.574 0.433 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -11.112 -7.626 1.086 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -11.555 -9.653 -0.278 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -9.889 -9.617 -0.823 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -9.822 -11.073 1.014 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -9.242 -9.556 1.675 1.00 0.00 H new ATOM 0 HE ARG A 729 -12.138 -10.186 1.957 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -9.185 -9.047 3.474 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -9.745 -9.394 5.113 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -12.802 -10.805 4.042 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -11.794 -10.387 5.432 1.00 0.00 H new ATOM 1637 N SER A 730 -9.343 -5.328 -0.920 1.00 0.00 N ATOM 1638 CA SER A 730 -8.802 -4.072 -0.588 1.00 0.00 C ATOM 1639 C SER A 730 -8.707 -3.140 -1.754 1.00 0.00 C ATOM 1640 O SER A 730 -8.365 -3.527 -2.884 1.00 0.00 O ATOM 1641 CB SER A 730 -7.494 -4.240 0.132 1.00 0.00 C ATOM 1642 OG SER A 730 -6.766 -5.319 -0.413 1.00 0.00 O ATOM 0 H SER A 730 -8.697 -5.963 -1.389 1.00 0.00 H new ATOM 0 HA SER A 730 -9.501 -3.587 0.094 1.00 0.00 H new ATOM 0 HB2 SER A 730 -6.909 -3.323 0.055 1.00 0.00 H new ATOM 0 HB3 SER A 730 -7.675 -4.415 1.193 1.00 0.00 H new ATOM 0 HG SER A 730 -5.916 -5.415 0.065 1.00 0.00 H new ATOM 1648 N ILE A 731 -9.047 -1.934 -1.480 1.00 0.00 N ATOM 1649 CA ILE A 731 -9.032 -0.882 -2.419 1.00 0.00 C ATOM 1650 C ILE A 731 -8.031 0.121 -1.979 1.00 0.00 C ATOM 1651 O ILE A 731 -7.571 0.078 -0.848 1.00 0.00 O ATOM 1652 CB ILE A 731 -10.407 -0.224 -2.510 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -10.863 0.224 -1.107 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -11.381 -1.186 -3.151 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -12.252 0.751 -1.027 1.00 0.00 C ATOM 0 H ILE A 731 -9.357 -1.644 -0.552 1.00 0.00 H new ATOM 0 HA ILE A 731 -8.774 -1.275 -3.402 1.00 0.00 H new ATOM 0 HB ILE A 731 -10.361 0.667 -3.136 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -10.774 -0.623 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -10.179 0.994 -0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -12.364 -0.719 -3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.033 -1.443 -4.152 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -11.449 -2.091 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -12.474 1.038 0.001 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -12.349 1.622 -1.676 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -12.953 -0.020 -1.348 1.00 0.00 H new ATOM 1667 N THR A 732 -7.700 1.009 -2.830 1.00 0.00 N ATOM 1668 CA THR A 732 -6.724 1.994 -2.521 1.00 0.00 C ATOM 1669 C THR A 732 -7.222 3.354 -2.956 1.00 0.00 C ATOM 1670 O THR A 732 -7.863 3.468 -3.995 1.00 0.00 O ATOM 1671 CB THR A 732 -5.413 1.653 -3.231 1.00 0.00 C ATOM 1672 OG1 THR A 732 -5.034 0.313 -2.874 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.315 2.618 -2.831 1.00 0.00 C ATOM 0 H THR A 732 -8.095 1.081 -3.768 1.00 0.00 H new ATOM 0 HA THR A 732 -6.547 2.013 -1.446 1.00 0.00 H new ATOM 0 HB THR A 732 -5.557 1.733 -4.308 1.00 0.00 H new ATOM 0 HG1 THR A 732 -4.195 0.080 -3.323 1.00 0.00 H new ATOM 0 HG21 THR A 732 -3.393 2.355 -3.349 1.00 0.00 H new ATOM 0 HG22 THR A 732 -4.606 3.633 -3.102 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.155 2.561 -1.754 1.00 0.00 H new ATOM 1681 N CYS A 733 -7.013 4.335 -2.117 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.375 5.705 -2.407 1.00 0.00 C ATOM 1683 C CYS A 733 -6.508 6.238 -3.534 1.00 0.00 C ATOM 1684 O CYS A 733 -5.313 6.514 -3.340 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.217 6.565 -1.154 1.00 0.00 C ATOM 1686 SG CYS A 733 -7.561 8.333 -1.405 1.00 0.00 S ATOM 0 H CYS A 733 -6.582 4.207 -1.201 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.418 5.743 -2.721 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -7.884 6.184 -0.381 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.199 6.455 -0.779 1.00 0.00 H new ATOM 1691 N ILE A 734 -7.085 6.325 -4.714 1.00 0.00 N ATOM 1692 CA ILE A 734 -6.377 6.735 -5.900 1.00 0.00 C ATOM 1693 C ILE A 734 -7.121 7.869 -6.624 1.00 0.00 C ATOM 1694 O ILE A 734 -8.200 7.662 -7.159 1.00 0.00 O ATOM 1695 CB ILE A 734 -6.191 5.529 -6.879 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.397 4.393 -6.218 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -5.511 5.969 -8.161 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -4.044 4.819 -5.736 1.00 0.00 C ATOM 0 H ILE A 734 -8.069 6.110 -4.874 1.00 0.00 H new ATOM 0 HA ILE A 734 -5.398 7.098 -5.587 1.00 0.00 H new ATOM 0 HB ILE A 734 -7.184 5.152 -7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -5.968 4.001 -5.376 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -5.281 3.577 -6.931 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -5.394 5.111 -8.824 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -6.119 6.728 -8.653 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -4.530 6.384 -7.929 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -3.536 3.969 -5.280 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.456 5.184 -6.578 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.154 5.614 -4.999 1.00 0.00 H new ATOM 1710 N HIS A 735 -6.537 9.075 -6.597 1.00 0.00 N ATOM 1711 CA HIS A 735 -7.062 10.265 -7.317 1.00 0.00 C ATOM 1712 C HIS A 735 -8.363 10.786 -6.746 1.00 0.00 C ATOM 1713 O HIS A 735 -9.094 11.535 -7.410 1.00 0.00 O ATOM 1714 CB HIS A 735 -7.185 10.029 -8.839 1.00 0.00 C ATOM 1715 CG HIS A 735 -5.873 9.984 -9.559 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -4.872 9.085 -9.525 1.00 0.00 N flip ATOM 1717 CD2 HIS A 735 -5.483 10.936 -10.452 1.00 0.00 C flip ATOM 1718 CE1 HIS A 735 -3.914 9.514 -10.386 1.00 0.00 C flip ATOM 1719 NE2 HIS A 735 -4.305 10.633 -10.933 1.00 0.00 N flip ATOM 0 H HIS A 735 -5.681 9.263 -6.075 1.00 0.00 H new ATOM 0 HA HIS A 735 -6.314 11.042 -7.160 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.713 9.090 -9.009 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -7.797 10.821 -9.270 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -6.059 11.809 -10.722 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -2.980 9.011 -10.586 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -3.781 11.178 -11.618 1.00 0.00 H new ATOM 1728 N GLY A 736 -8.628 10.453 -5.512 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.826 10.920 -4.876 1.00 0.00 C ATOM 1730 C GLY A 736 -10.961 9.951 -5.016 1.00 0.00 C ATOM 1731 O GLY A 736 -12.126 10.318 -4.868 1.00 0.00 O ATOM 0 H GLY A 736 -8.033 9.863 -4.931 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.629 11.094 -3.818 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -10.114 11.878 -5.308 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.642 8.728 -5.319 1.00 0.00 N ATOM 1736 CA VAL A 737 -11.619 7.694 -5.412 1.00 0.00 C ATOM 1737 C VAL A 737 -10.903 6.408 -5.109 1.00 0.00 C ATOM 1738 O VAL A 737 -9.695 6.351 -5.235 1.00 0.00 O ATOM 1739 CB VAL A 737 -12.297 7.667 -6.829 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -11.302 7.385 -7.930 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -13.462 6.691 -6.883 1.00 0.00 C ATOM 0 H VAL A 737 -9.688 8.421 -5.509 1.00 0.00 H new ATOM 0 HA VAL A 737 -12.432 7.858 -4.705 1.00 0.00 H new ATOM 0 HB VAL A 737 -12.697 8.667 -6.999 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -11.816 7.376 -8.891 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -10.536 8.160 -7.935 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -10.835 6.415 -7.759 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -13.902 6.704 -7.880 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -13.106 5.686 -6.657 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -14.215 6.982 -6.151 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.590 5.421 -4.649 1.00 0.00 N ATOM 1752 CA TRP A 738 -10.951 4.167 -4.395 1.00 0.00 C ATOM 1753 C TRP A 738 -10.721 3.462 -5.725 1.00 0.00 C ATOM 1754 O TRP A 738 -11.220 3.917 -6.756 1.00 0.00 O ATOM 1755 CB TRP A 738 -11.800 3.333 -3.466 1.00 0.00 C ATOM 1756 CG TRP A 738 -12.023 3.997 -2.134 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -13.134 4.648 -1.711 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -11.091 4.081 -1.067 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -12.946 5.134 -0.449 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.694 4.802 -0.033 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -9.809 3.613 -0.893 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -11.043 5.067 1.153 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.159 3.868 0.275 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -9.768 4.592 1.290 1.00 0.00 C ATOM 0 H TRP A 738 -12.588 5.452 -4.440 1.00 0.00 H new ATOM 0 HA TRP A 738 -9.989 4.322 -3.907 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -12.764 3.138 -3.937 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.320 2.367 -3.310 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -14.038 4.765 -2.289 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.632 5.660 0.093 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.323 3.049 -1.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.521 5.628 1.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.153 3.501 0.414 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -9.226 4.784 2.204 1.00 0.00 H new ATOM 1775 N THR A 739 -9.963 2.399 -5.699 1.00 0.00 N ATOM 1776 CA THR A 739 -9.606 1.655 -6.906 1.00 0.00 C ATOM 1777 C THR A 739 -10.783 1.289 -7.807 1.00 0.00 C ATOM 1778 O THR A 739 -10.996 1.890 -8.870 1.00 0.00 O ATOM 1779 CB THR A 739 -8.847 0.359 -6.570 1.00 0.00 C ATOM 1780 OG1 THR A 739 -9.472 -0.314 -5.477 1.00 0.00 O ATOM 1781 CG2 THR A 739 -7.412 0.591 -6.259 1.00 0.00 C ATOM 0 H THR A 739 -9.567 2.012 -4.842 1.00 0.00 H new ATOM 0 HA THR A 739 -8.973 2.350 -7.457 1.00 0.00 H new ATOM 0 HB THR A 739 -8.888 -0.263 -7.464 1.00 0.00 H new ATOM 0 HG1 THR A 739 -9.591 -1.261 -5.701 1.00 0.00 H new ATOM 0 HG21 THR A 739 -6.931 -0.360 -6.030 1.00 0.00 H new ATOM 0 HG22 THR A 739 -6.923 1.048 -7.119 1.00 0.00 H new ATOM 0 HG23 THR A 739 -7.329 1.256 -5.399 1.00 0.00 H new ATOM 1789 N GLN A 740 -11.542 0.311 -7.377 1.00 0.00 N ATOM 1790 CA GLN A 740 -12.544 -0.296 -8.225 1.00 0.00 C ATOM 1791 C GLN A 740 -13.590 -1.066 -7.483 1.00 0.00 C ATOM 1792 O GLN A 740 -14.728 -1.132 -7.936 1.00 0.00 O ATOM 1793 CB GLN A 740 -11.878 -1.143 -9.345 1.00 0.00 C ATOM 1794 CG GLN A 740 -10.446 -1.683 -9.030 1.00 0.00 C ATOM 1795 CD GLN A 740 -10.331 -2.648 -7.879 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -9.327 -2.686 -7.183 1.00 0.00 O ATOM 1797 NE2 GLN A 740 -11.293 -3.401 -7.679 1.00 0.00 N ATOM 0 H GLN A 740 -11.486 -0.085 -6.439 1.00 0.00 H new ATOM 0 HA GLN A 740 -13.087 0.527 -8.690 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -12.525 -1.992 -9.566 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -11.826 -0.538 -10.250 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -10.061 -2.172 -9.925 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -9.797 -0.831 -8.828 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -12.117 -3.345 -8.277 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -11.261 -4.077 -6.916 1.00 0.00 H new ATOM 1806 N LEU A 741 -13.194 -1.632 -6.348 1.00 0.00 N ATOM 1807 CA LEU A 741 -14.067 -2.437 -5.476 1.00 0.00 C ATOM 1808 C LEU A 741 -14.408 -3.781 -6.110 1.00 0.00 C ATOM 1809 O LEU A 741 -14.357 -3.944 -7.333 1.00 0.00 O ATOM 1810 CB LEU A 741 -15.349 -1.670 -5.149 1.00 0.00 C ATOM 1811 CG LEU A 741 -15.116 -0.311 -4.537 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -16.362 0.489 -4.637 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -14.763 -0.461 -3.094 1.00 0.00 C ATOM 0 H LEU A 741 -12.241 -1.547 -5.994 1.00 0.00 H new ATOM 0 HA LEU A 741 -13.521 -2.631 -4.553 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -15.931 -1.550 -6.063 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -15.951 -2.266 -4.464 1.00 0.00 H new ATOM 0 HG LEU A 741 -14.303 0.185 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.199 1.472 -4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -16.638 0.603 -5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -17.165 -0.020 -4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -14.596 0.523 -2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -15.579 -0.957 -2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -13.856 -1.058 -3.002 1.00 0.00 H new ATOM 1825 N PRO A 742 -14.699 -4.776 -5.291 1.00 0.00 N ATOM 1826 CA PRO A 742 -15.156 -6.053 -5.776 1.00 0.00 C ATOM 1827 C PRO A 742 -16.656 -5.995 -6.072 1.00 0.00 C ATOM 1828 O PRO A 742 -17.254 -4.916 -6.128 1.00 0.00 O ATOM 1829 CB PRO A 742 -14.887 -6.992 -4.599 1.00 0.00 C ATOM 1830 CG PRO A 742 -14.993 -6.124 -3.394 1.00 0.00 C ATOM 1831 CD PRO A 742 -14.593 -4.741 -3.823 1.00 0.00 C ATOM 0 HA PRO A 742 -14.664 -6.366 -6.697 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -15.612 -7.805 -4.567 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -13.900 -7.448 -4.673 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -16.010 -6.129 -3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -14.342 -6.486 -2.598 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -15.250 -3.985 -3.394 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -13.579 -4.502 -3.502 1.00 0.00 H new ATOM 1839 N GLN A 743 -17.252 -7.123 -6.252 1.00 0.00 N ATOM 1840 CA GLN A 743 -18.666 -7.204 -6.456 1.00 0.00 C ATOM 1841 C GLN A 743 -19.146 -8.406 -5.709 1.00 0.00 C ATOM 1842 O GLN A 743 -18.396 -9.370 -5.559 1.00 0.00 O ATOM 1843 CB GLN A 743 -19.018 -7.310 -7.947 1.00 0.00 C ATOM 1844 CG GLN A 743 -18.478 -8.547 -8.635 1.00 0.00 C ATOM 1845 CD GLN A 743 -18.910 -8.637 -10.071 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -19.958 -9.197 -10.379 1.00 0.00 O ATOM 1847 NE2 GLN A 743 -18.141 -8.083 -10.950 1.00 0.00 N ATOM 0 H GLN A 743 -16.773 -8.024 -6.263 1.00 0.00 H new ATOM 0 HA GLN A 743 -19.151 -6.298 -6.092 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -20.103 -7.295 -8.053 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -18.636 -6.428 -8.461 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -17.389 -8.541 -8.585 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -18.817 -9.434 -8.100 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -17.277 -7.627 -10.657 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -18.398 -8.102 -11.937 1.00 0.00 H new ATOM 1856 N CYS A 744 -20.323 -8.352 -5.204 1.00 0.00 N ATOM 1857 CA CYS A 744 -20.851 -9.451 -4.468 1.00 0.00 C ATOM 1858 C CYS A 744 -21.859 -10.185 -5.329 1.00 0.00 C ATOM 1859 O CYS A 744 -22.576 -9.562 -6.117 1.00 0.00 O ATOM 1860 CB CYS A 744 -21.547 -8.926 -3.227 1.00 0.00 C ATOM 1861 SG CYS A 744 -20.610 -7.641 -2.345 1.00 0.00 S ATOM 0 H CYS A 744 -20.949 -7.551 -5.286 1.00 0.00 H new ATOM 0 HA CYS A 744 -20.046 -10.128 -4.183 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -22.519 -8.523 -3.511 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -21.733 -9.758 -2.547 1.00 0.00 H new ATOM 1866 N VAL A 745 -21.901 -11.478 -5.207 1.00 0.00 N ATOM 1867 CA VAL A 745 -22.879 -12.287 -5.880 1.00 0.00 C ATOM 1868 C VAL A 745 -23.472 -13.232 -4.874 1.00 0.00 C ATOM 1869 O VAL A 745 -22.751 -13.741 -3.999 1.00 0.00 O ATOM 1870 CB VAL A 745 -22.314 -13.071 -7.109 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -22.010 -12.128 -8.262 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -21.063 -13.847 -6.743 1.00 0.00 C ATOM 0 H VAL A 745 -21.249 -12.010 -4.630 1.00 0.00 H new ATOM 0 HA VAL A 745 -23.638 -11.622 -6.293 1.00 0.00 H new ATOM 0 HB VAL A 745 -23.083 -13.778 -7.421 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -21.618 -12.698 -9.105 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -22.924 -11.616 -8.564 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -21.270 -11.393 -7.946 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -20.696 -14.381 -7.620 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -20.296 -13.157 -6.391 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -21.296 -14.562 -5.954 1.00 0.00 H new ATOM 1882 N ALA A 746 -24.771 -13.392 -4.925 1.00 0.00 N ATOM 1883 CA ALA A 746 -25.482 -14.255 -4.004 1.00 0.00 C ATOM 1884 C ALA A 746 -25.043 -15.683 -4.179 1.00 0.00 C ATOM 1885 O ALA A 746 -25.178 -16.242 -5.266 1.00 0.00 O ATOM 1886 CB ALA A 746 -26.981 -14.125 -4.204 1.00 0.00 C ATOM 0 H ALA A 746 -25.370 -12.928 -5.607 1.00 0.00 H new ATOM 0 HA ALA A 746 -25.246 -13.946 -2.986 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -27.500 -14.780 -3.504 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -27.284 -13.093 -4.027 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -27.238 -14.409 -5.225 1.00 0.00 H new ATOM 1892 N ILE A 747 -24.462 -16.232 -3.140 1.00 0.00 N ATOM 1893 CA ILE A 747 -24.011 -17.605 -3.136 1.00 0.00 C ATOM 1894 C ILE A 747 -25.216 -18.513 -3.295 1.00 0.00 C ATOM 1895 O ILE A 747 -25.419 -19.058 -4.388 1.00 0.00 O ATOM 1896 CB ILE A 747 -23.269 -17.971 -1.826 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -22.101 -17.008 -1.583 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -22.763 -19.414 -1.897 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -21.372 -17.229 -0.269 1.00 0.00 C ATOM 1900 OXT ILE A 747 -26.011 -18.617 -2.348 1.00 0.00 O ATOM 0 H ILE A 747 -24.287 -15.736 -2.266 1.00 0.00 H new ATOM 0 HA ILE A 747 -23.310 -17.734 -3.961 1.00 0.00 H new ATOM 0 HB ILE A 747 -23.966 -17.882 -0.993 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -21.388 -17.106 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -22.477 -15.985 -1.609 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -22.243 -19.663 -0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -23.608 -20.090 -2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -22.078 -19.518 -2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -20.561 -16.506 -0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -22.068 -17.101 0.560 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -20.962 -18.239 -0.245 1.00 0.00 H new TER 1912 ILE A 747