USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 963 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 895 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 898 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 849 GLN :FLIP amide:sc= -1.36 F(o=-3.4!,f=-2.4) USER MOD Set 2.2: A 915 TYR OH : rot -110:sc= -1.06 USER MOD Single : A 801 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 802 SER OG : rot 69:sc= 0.463 USER MOD Single : A 804 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 807 ASN : amide:sc= 0.435 K(o=0.43,f=-5.1!) USER MOD Single : A 827 ASN : amide:sc= -3.81! C(o=-3.8!,f=-5.3!) USER MOD Single : A 833 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 835 ASN : amide:sc= -6.19! C(o=-6.2!,f=-11!) USER MOD Single : A 841 SER OG : rot 180:sc= 0 USER MOD Single : A 846 GLN : amide:sc= -0.374 K(o=-0.37,f=-2.2!) USER MOD Single : A 848 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 118:sc= -2.89! USER MOD Single : A 854 THR OG1 : rot 180:sc= 0 USER MOD Single : A 856 TYR OH : rot 156:sc= -3.27 USER MOD Single : A 857 MET CE :methyl -167:sc= -12! (180deg=-12.6!) USER MOD Single : A 858 THR OG1 : rot 130:sc= -1.2 USER MOD Single : A 859 LYS NZ :NH3+ -145:sc= -0.0543 (180deg=-0.304) USER MOD Single : A 860 TYR OH : rot 180:sc= -1.52! USER MOD Single : A 868 THR OG1 : rot 180:sc= 0 USER MOD Single : A 872 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.4!) USER MOD Single : A 875 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 876 CYS SG : rot 180:sc= -1.27 USER MOD Single : A 880 MET CE :methyl 156:sc= -0.0377 (180deg=-1.05) USER MOD Single : A 887 THR OG1 : rot 180:sc= 0 USER MOD Single : A 894 MET CE :methyl -119:sc= -4.34! (180deg=-8.19!) USER MOD Single : A 901 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.279) USER MOD Single : A 909 TYR OH : rot 95:sc= -5.17! USER MOD Single : A 914 SER OG : rot 42:sc= 1.23 USER MOD Single : A 926 THR OG1 : rot -140:sc= -5.01! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 801 45.503 5.854 26.396 1.00 0.00 N ATOM 2 CA MET A 801 46.305 6.790 25.557 1.00 0.00 C ATOM 3 C MET A 801 46.715 6.109 24.248 1.00 0.00 C ATOM 4 O MET A 801 46.419 6.586 23.170 1.00 0.00 O ATOM 5 CB MET A 801 47.539 7.119 26.399 1.00 0.00 C ATOM 6 CG MET A 801 48.175 8.414 25.891 1.00 0.00 C ATOM 7 SD MET A 801 49.362 8.028 24.581 1.00 0.00 S ATOM 8 CE MET A 801 49.625 9.725 24.006 1.00 0.00 C ATOM 0 HA MET A 801 45.745 7.685 25.287 1.00 0.00 H new ATOM 0 HB2 MET A 801 47.259 7.226 27.447 1.00 0.00 H new ATOM 0 HB3 MET A 801 48.258 6.302 26.343 1.00 0.00 H new ATOM 0 HG2 MET A 801 47.405 9.086 25.512 1.00 0.00 H new ATOM 0 HG3 MET A 801 48.676 8.932 26.709 1.00 0.00 H new ATOM 0 HE1 MET A 801 50.338 9.723 23.182 1.00 0.00 H new ATOM 0 HE2 MET A 801 48.678 10.145 23.666 1.00 0.00 H new ATOM 0 HE3 MET A 801 50.017 10.330 24.824 1.00 0.00 H new ATOM 20 N SER A 802 47.392 4.995 24.336 1.00 0.00 N ATOM 21 CA SER A 802 47.822 4.281 23.098 1.00 0.00 C ATOM 22 C SER A 802 47.143 2.911 23.016 1.00 0.00 C ATOM 23 O SER A 802 47.793 1.883 23.012 1.00 0.00 O ATOM 24 CB SER A 802 49.336 4.123 23.238 1.00 0.00 C ATOM 25 OG SER A 802 49.980 5.253 22.665 1.00 0.00 O ATOM 0 H SER A 802 47.666 4.549 25.211 1.00 0.00 H new ATOM 0 HA SER A 802 47.552 4.824 22.192 1.00 0.00 H new ATOM 0 HB2 SER A 802 49.608 4.029 24.289 1.00 0.00 H new ATOM 0 HB3 SER A 802 49.666 3.211 22.741 1.00 0.00 H new ATOM 0 HG SER A 802 49.800 6.045 23.214 1.00 0.00 H new ATOM 31 N ASP A 803 45.838 2.889 22.949 1.00 0.00 N ATOM 32 CA ASP A 803 45.114 1.587 22.867 1.00 0.00 C ATOM 33 C ASP A 803 44.294 1.518 21.564 1.00 0.00 C ATOM 34 O ASP A 803 43.251 2.135 21.461 1.00 0.00 O ATOM 35 CB ASP A 803 44.179 1.589 24.077 1.00 0.00 C ATOM 36 CG ASP A 803 44.859 0.882 25.250 1.00 0.00 C ATOM 37 OD1 ASP A 803 45.938 1.309 25.629 1.00 0.00 O ATOM 38 OD2 ASP A 803 44.289 -0.074 25.751 1.00 0.00 O ATOM 0 H ASP A 803 45.242 3.717 22.948 1.00 0.00 H new ATOM 0 HA ASP A 803 45.792 0.733 22.866 1.00 0.00 H new ATOM 0 HB2 ASP A 803 43.927 2.613 24.353 1.00 0.00 H new ATOM 0 HB3 ASP A 803 43.244 1.086 23.828 1.00 0.00 H new ATOM 43 N ASN A 804 44.738 0.782 20.567 1.00 0.00 N ATOM 44 CA ASN A 804 43.956 0.703 19.299 1.00 0.00 C ATOM 45 C ASN A 804 43.632 -0.756 18.968 1.00 0.00 C ATOM 46 O ASN A 804 44.010 -1.664 19.684 1.00 0.00 O ATOM 47 CB ASN A 804 44.872 1.307 18.230 1.00 0.00 C ATOM 48 CG ASN A 804 44.212 2.552 17.632 1.00 0.00 C ATOM 49 OD1 ASN A 804 43.424 2.454 16.712 1.00 0.00 O ATOM 50 ND2 ASN A 804 44.502 3.728 18.119 1.00 0.00 N ATOM 0 H ASN A 804 45.601 0.239 20.581 1.00 0.00 H new ATOM 0 HA ASN A 804 43.005 1.231 19.366 1.00 0.00 H new ATOM 0 HB2 ASN A 804 45.835 1.568 18.668 1.00 0.00 H new ATOM 0 HB3 ASN A 804 45.066 0.574 17.447 1.00 0.00 H new ATOM 0 HD21 ASN A 804 44.067 4.564 17.727 1.00 0.00 H new ATOM 0 HD22 ASN A 804 45.163 3.811 18.891 1.00 0.00 H new ATOM 57 N GLU A 805 42.933 -0.989 17.889 1.00 0.00 N ATOM 58 CA GLU A 805 42.583 -2.389 17.509 1.00 0.00 C ATOM 59 C GLU A 805 43.693 -2.993 16.645 1.00 0.00 C ATOM 60 O GLU A 805 44.129 -2.401 15.677 1.00 0.00 O ATOM 61 CB GLU A 805 41.281 -2.271 16.712 1.00 0.00 C ATOM 62 CG GLU A 805 40.169 -3.042 17.426 1.00 0.00 C ATOM 63 CD GLU A 805 38.810 -2.471 17.022 1.00 0.00 C ATOM 64 OE1 GLU A 805 38.720 -1.264 16.860 1.00 0.00 O ATOM 65 OE2 GLU A 805 37.880 -3.248 16.880 1.00 0.00 O ATOM 0 H GLU A 805 42.589 -0.269 17.253 1.00 0.00 H new ATOM 0 HA GLU A 805 42.469 -3.038 18.377 1.00 0.00 H new ATOM 0 HB2 GLU A 805 41.001 -1.223 16.607 1.00 0.00 H new ATOM 0 HB3 GLU A 805 41.422 -2.665 15.706 1.00 0.00 H new ATOM 0 HG2 GLU A 805 40.222 -4.100 17.168 1.00 0.00 H new ATOM 0 HG3 GLU A 805 40.298 -2.971 18.506 1.00 0.00 H new ATOM 72 N ASP A 806 44.157 -4.164 16.992 1.00 0.00 N ATOM 73 CA ASP A 806 45.249 -4.806 16.194 1.00 0.00 C ATOM 74 C ASP A 806 44.870 -4.896 14.706 1.00 0.00 C ATOM 75 O ASP A 806 45.632 -4.502 13.845 1.00 0.00 O ATOM 76 CB ASP A 806 45.430 -6.205 16.796 1.00 0.00 C ATOM 77 CG ASP A 806 44.079 -6.922 16.881 1.00 0.00 C ATOM 78 OD1 ASP A 806 43.321 -6.607 17.783 1.00 0.00 O ATOM 79 OD2 ASP A 806 43.828 -7.772 16.044 1.00 0.00 O ATOM 0 H ASP A 806 43.829 -4.705 17.792 1.00 0.00 H new ATOM 0 HA ASP A 806 46.170 -4.224 16.239 1.00 0.00 H new ATOM 0 HB2 ASP A 806 46.120 -6.786 16.184 1.00 0.00 H new ATOM 0 HB3 ASP A 806 45.872 -6.127 17.789 1.00 0.00 H new ATOM 84 N ASN A 807 43.705 -5.408 14.388 1.00 0.00 N ATOM 85 CA ASN A 807 43.303 -5.511 12.956 1.00 0.00 C ATOM 86 C ASN A 807 41.775 -5.408 12.830 1.00 0.00 C ATOM 87 O ASN A 807 41.136 -4.683 13.568 1.00 0.00 O ATOM 88 CB ASN A 807 43.800 -6.887 12.507 1.00 0.00 C ATOM 89 CG ASN A 807 44.189 -6.833 11.029 1.00 0.00 C ATOM 90 OD1 ASN A 807 43.343 -6.676 10.171 1.00 0.00 O ATOM 91 ND2 ASN A 807 45.444 -6.958 10.691 1.00 0.00 N ATOM 0 H ASN A 807 43.020 -5.757 15.058 1.00 0.00 H new ATOM 0 HA ASN A 807 43.722 -4.712 12.344 1.00 0.00 H new ATOM 0 HB2 ASN A 807 44.657 -7.190 13.109 1.00 0.00 H new ATOM 0 HB3 ASN A 807 43.022 -7.635 12.662 1.00 0.00 H new ATOM 0 HD21 ASN A 807 45.713 -6.924 9.708 1.00 0.00 H new ATOM 0 HD22 ASN A 807 46.155 -7.090 11.410 1.00 0.00 H new ATOM 98 N PHE A 808 41.182 -6.125 11.907 1.00 0.00 N ATOM 99 CA PHE A 808 39.700 -6.058 11.748 1.00 0.00 C ATOM 100 C PHE A 808 39.147 -7.436 11.373 1.00 0.00 C ATOM 101 O PHE A 808 38.163 -7.550 10.669 1.00 0.00 O ATOM 102 CB PHE A 808 39.467 -5.059 10.615 1.00 0.00 C ATOM 103 CG PHE A 808 39.624 -3.654 11.144 1.00 0.00 C ATOM 104 CD1 PHE A 808 38.827 -3.212 12.206 1.00 0.00 C ATOM 105 CD2 PHE A 808 40.567 -2.792 10.571 1.00 0.00 C ATOM 106 CE1 PHE A 808 38.972 -1.909 12.696 1.00 0.00 C ATOM 107 CE2 PHE A 808 40.713 -1.489 11.061 1.00 0.00 C ATOM 108 CZ PHE A 808 39.916 -1.047 12.124 1.00 0.00 C ATOM 0 H PHE A 808 41.660 -6.751 11.260 1.00 0.00 H new ATOM 0 HA PHE A 808 39.199 -5.754 12.667 1.00 0.00 H new ATOM 0 HB2 PHE A 808 40.177 -5.237 9.807 1.00 0.00 H new ATOM 0 HB3 PHE A 808 38.469 -5.193 10.197 1.00 0.00 H new ATOM 0 HD1 PHE A 808 38.100 -3.877 12.648 1.00 0.00 H new ATOM 0 HD2 PHE A 808 41.182 -3.133 9.751 1.00 0.00 H new ATOM 0 HE1 PHE A 808 38.356 -1.568 13.515 1.00 0.00 H new ATOM 0 HE2 PHE A 808 41.441 -0.824 10.619 1.00 0.00 H new ATOM 0 HZ PHE A 808 40.029 -0.042 12.503 1.00 0.00 H new ATOM 118 N ASP A 809 39.774 -8.483 11.841 1.00 0.00 N ATOM 119 CA ASP A 809 39.290 -9.856 11.515 1.00 0.00 C ATOM 120 C ASP A 809 39.767 -10.848 12.579 1.00 0.00 C ATOM 121 O ASP A 809 40.726 -11.570 12.383 1.00 0.00 O ATOM 122 CB ASP A 809 39.909 -10.183 10.153 1.00 0.00 C ATOM 123 CG ASP A 809 38.801 -10.361 9.113 1.00 0.00 C ATOM 124 OD1 ASP A 809 38.246 -9.360 8.691 1.00 0.00 O ATOM 125 OD2 ASP A 809 38.526 -11.494 8.757 1.00 0.00 O ATOM 0 H ASP A 809 40.602 -8.446 12.436 1.00 0.00 H new ATOM 0 HA ASP A 809 38.202 -9.918 11.490 1.00 0.00 H new ATOM 0 HB2 ASP A 809 40.583 -9.383 9.847 1.00 0.00 H new ATOM 0 HB3 ASP A 809 40.505 -11.093 10.223 1.00 0.00 H new ATOM 130 N GLY A 810 39.106 -10.889 13.705 1.00 0.00 N ATOM 131 CA GLY A 810 39.519 -11.832 14.783 1.00 0.00 C ATOM 132 C GLY A 810 38.848 -13.189 14.562 1.00 0.00 C ATOM 133 O GLY A 810 39.386 -14.221 14.909 1.00 0.00 O ATOM 0 H GLY A 810 38.296 -10.309 13.924 1.00 0.00 H new ATOM 0 HA2 GLY A 810 40.603 -11.947 14.784 1.00 0.00 H new ATOM 0 HA3 GLY A 810 39.240 -11.431 15.757 1.00 0.00 H new ATOM 137 N ASP A 811 37.675 -13.192 13.985 1.00 0.00 N ATOM 138 CA ASP A 811 36.966 -14.484 13.740 1.00 0.00 C ATOM 139 C ASP A 811 36.165 -14.408 12.437 1.00 0.00 C ATOM 140 O ASP A 811 36.363 -13.525 11.626 1.00 0.00 O ATOM 141 CB ASP A 811 36.032 -14.659 14.940 1.00 0.00 C ATOM 142 CG ASP A 811 35.081 -13.464 15.035 1.00 0.00 C ATOM 143 OD1 ASP A 811 34.031 -13.516 14.415 1.00 0.00 O ATOM 144 OD2 ASP A 811 35.419 -12.516 15.724 1.00 0.00 O ATOM 0 H ASP A 811 37.178 -12.358 13.673 1.00 0.00 H new ATOM 0 HA ASP A 811 37.656 -15.322 13.638 1.00 0.00 H new ATOM 0 HB2 ASP A 811 35.462 -15.582 14.837 1.00 0.00 H new ATOM 0 HB3 ASP A 811 36.615 -14.745 15.857 1.00 0.00 H new ATOM 149 N ASP A 812 35.264 -15.333 12.231 1.00 0.00 N ATOM 150 CA ASP A 812 34.451 -15.320 10.978 1.00 0.00 C ATOM 151 C ASP A 812 33.027 -14.820 11.267 1.00 0.00 C ATOM 152 O ASP A 812 32.063 -15.350 10.749 1.00 0.00 O ATOM 153 CB ASP A 812 34.421 -16.780 10.517 1.00 0.00 C ATOM 154 CG ASP A 812 35.097 -16.900 9.148 1.00 0.00 C ATOM 155 OD1 ASP A 812 34.541 -16.394 8.188 1.00 0.00 O ATOM 156 OD2 ASP A 812 36.160 -17.497 9.086 1.00 0.00 O ATOM 0 H ASP A 812 35.056 -16.096 12.875 1.00 0.00 H new ATOM 0 HA ASP A 812 34.870 -14.656 10.222 1.00 0.00 H new ATOM 0 HB2 ASP A 812 34.933 -17.412 11.243 1.00 0.00 H new ATOM 0 HB3 ASP A 812 33.391 -17.132 10.458 1.00 0.00 H new ATOM 161 N PHE A 813 32.882 -13.807 12.088 1.00 0.00 N ATOM 162 CA PHE A 813 31.518 -13.288 12.398 1.00 0.00 C ATOM 163 C PHE A 813 31.553 -11.766 12.551 1.00 0.00 C ATOM 164 O PHE A 813 30.892 -11.203 13.402 1.00 0.00 O ATOM 165 CB PHE A 813 31.133 -13.952 13.720 1.00 0.00 C ATOM 166 CG PHE A 813 29.704 -13.605 14.062 1.00 0.00 C ATOM 167 CD1 PHE A 813 28.669 -13.960 13.189 1.00 0.00 C ATOM 168 CD2 PHE A 813 29.413 -12.929 15.253 1.00 0.00 C ATOM 169 CE1 PHE A 813 27.344 -13.638 13.506 1.00 0.00 C ATOM 170 CE2 PHE A 813 28.089 -12.607 15.571 1.00 0.00 C ATOM 171 CZ PHE A 813 27.054 -12.961 14.698 1.00 0.00 C ATOM 0 H PHE A 813 33.648 -13.321 12.554 1.00 0.00 H new ATOM 0 HA PHE A 813 30.802 -13.510 11.607 1.00 0.00 H new ATOM 0 HB2 PHE A 813 31.247 -15.033 13.643 1.00 0.00 H new ATOM 0 HB3 PHE A 813 31.800 -13.617 14.515 1.00 0.00 H new ATOM 0 HD1 PHE A 813 28.893 -14.482 12.271 1.00 0.00 H new ATOM 0 HD2 PHE A 813 30.211 -12.656 15.927 1.00 0.00 H new ATOM 0 HE1 PHE A 813 26.546 -13.911 12.832 1.00 0.00 H new ATOM 0 HE2 PHE A 813 27.866 -12.085 16.490 1.00 0.00 H new ATOM 0 HZ PHE A 813 26.032 -12.712 14.943 1.00 0.00 H new ATOM 181 N ASP A 814 32.320 -11.096 11.731 1.00 0.00 N ATOM 182 CA ASP A 814 32.399 -9.609 11.827 1.00 0.00 C ATOM 183 C ASP A 814 32.074 -8.973 10.473 1.00 0.00 C ATOM 184 O ASP A 814 32.647 -7.970 10.095 1.00 0.00 O ATOM 185 CB ASP A 814 33.846 -9.315 12.223 1.00 0.00 C ATOM 186 CG ASP A 814 34.097 -9.813 13.648 1.00 0.00 C ATOM 187 OD1 ASP A 814 34.411 -10.982 13.799 1.00 0.00 O ATOM 188 OD2 ASP A 814 33.971 -9.017 14.564 1.00 0.00 O ATOM 0 H ASP A 814 32.895 -11.514 10.999 1.00 0.00 H new ATOM 0 HA ASP A 814 31.688 -9.203 12.547 1.00 0.00 H new ATOM 0 HB2 ASP A 814 34.530 -9.804 11.530 1.00 0.00 H new ATOM 0 HB3 ASP A 814 34.041 -8.244 12.161 1.00 0.00 H new ATOM 193 N ASP A 815 31.157 -9.548 9.741 1.00 0.00 N ATOM 194 CA ASP A 815 30.794 -8.977 8.412 1.00 0.00 C ATOM 195 C ASP A 815 29.275 -9.002 8.220 1.00 0.00 C ATOM 196 O ASP A 815 28.780 -9.037 7.110 1.00 0.00 O ATOM 197 CB ASP A 815 31.478 -9.886 7.390 1.00 0.00 C ATOM 198 CG ASP A 815 31.766 -9.094 6.113 1.00 0.00 C ATOM 199 OD1 ASP A 815 30.872 -8.988 5.291 1.00 0.00 O ATOM 200 OD2 ASP A 815 32.878 -8.609 5.979 1.00 0.00 O ATOM 0 H ASP A 815 30.644 -10.389 10.006 1.00 0.00 H new ATOM 0 HA ASP A 815 31.109 -7.938 8.310 1.00 0.00 H new ATOM 0 HB2 ASP A 815 32.406 -10.281 7.803 1.00 0.00 H new ATOM 0 HB3 ASP A 815 30.841 -10.741 7.164 1.00 0.00 H new ATOM 205 N VAL A 816 28.531 -8.984 9.295 1.00 0.00 N ATOM 206 CA VAL A 816 27.042 -9.006 9.177 1.00 0.00 C ATOM 207 C VAL A 816 26.428 -7.885 10.020 1.00 0.00 C ATOM 208 O VAL A 816 25.867 -8.123 11.073 1.00 0.00 O ATOM 209 CB VAL A 816 26.615 -10.376 9.712 1.00 0.00 C ATOM 210 CG1 VAL A 816 27.155 -11.474 8.794 1.00 0.00 C ATOM 211 CG2 VAL A 816 27.169 -10.574 11.127 1.00 0.00 C ATOM 0 H VAL A 816 28.890 -8.955 10.249 1.00 0.00 H new ATOM 0 HA VAL A 816 26.710 -8.851 8.151 1.00 0.00 H new ATOM 0 HB VAL A 816 25.527 -10.428 9.741 1.00 0.00 H new ATOM 0 HG11 VAL A 816 26.851 -12.449 9.175 1.00 0.00 H new ATOM 0 HG12 VAL A 816 26.756 -11.337 7.789 1.00 0.00 H new ATOM 0 HG13 VAL A 816 28.243 -11.420 8.763 1.00 0.00 H new ATOM 0 HG21 VAL A 816 26.863 -11.550 11.504 1.00 0.00 H new ATOM 0 HG22 VAL A 816 28.257 -10.519 11.103 1.00 0.00 H new ATOM 0 HG23 VAL A 816 26.781 -9.794 11.782 1.00 0.00 H new ATOM 221 N GLU A 817 26.528 -6.666 9.563 1.00 0.00 N ATOM 222 CA GLU A 817 25.950 -5.527 10.334 1.00 0.00 C ATOM 223 C GLU A 817 25.490 -4.419 9.381 1.00 0.00 C ATOM 224 O GLU A 817 25.395 -3.267 9.757 1.00 0.00 O ATOM 225 CB GLU A 817 27.092 -5.030 11.222 1.00 0.00 C ATOM 226 CG GLU A 817 26.877 -5.520 12.655 1.00 0.00 C ATOM 227 CD GLU A 817 28.186 -5.399 13.438 1.00 0.00 C ATOM 228 OE1 GLU A 817 29.060 -6.222 13.224 1.00 0.00 O ATOM 229 OE2 GLU A 817 28.292 -4.483 14.237 1.00 0.00 O ATOM 0 H GLU A 817 26.985 -6.409 8.688 1.00 0.00 H new ATOM 0 HA GLU A 817 25.079 -5.824 10.917 1.00 0.00 H new ATOM 0 HB2 GLU A 817 28.047 -5.394 10.842 1.00 0.00 H new ATOM 0 HB3 GLU A 817 27.135 -3.941 11.202 1.00 0.00 H new ATOM 0 HG2 GLU A 817 26.096 -4.932 13.138 1.00 0.00 H new ATOM 0 HG3 GLU A 817 26.539 -6.556 12.649 1.00 0.00 H new ATOM 236 N GLU A 818 25.204 -4.757 8.150 1.00 0.00 N ATOM 237 CA GLU A 818 24.752 -3.722 7.175 1.00 0.00 C ATOM 238 C GLU A 818 23.232 -3.548 7.255 1.00 0.00 C ATOM 239 O GLU A 818 22.479 -4.374 6.779 1.00 0.00 O ATOM 240 CB GLU A 818 25.159 -4.264 5.804 1.00 0.00 C ATOM 241 CG GLU A 818 26.575 -3.793 5.466 1.00 0.00 C ATOM 242 CD GLU A 818 27.572 -4.916 5.758 1.00 0.00 C ATOM 243 OE1 GLU A 818 27.627 -5.850 4.976 1.00 0.00 O ATOM 244 OE2 GLU A 818 28.264 -4.822 6.760 1.00 0.00 O ATOM 0 H GLU A 818 25.264 -5.705 7.779 1.00 0.00 H new ATOM 0 HA GLU A 818 25.194 -2.746 7.374 1.00 0.00 H new ATOM 0 HB2 GLU A 818 25.118 -5.353 5.805 1.00 0.00 H new ATOM 0 HB3 GLU A 818 24.459 -3.919 5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 818 26.633 -3.505 4.416 1.00 0.00 H new ATOM 0 HG3 GLU A 818 26.825 -2.909 6.053 1.00 0.00 H new ATOM 251 N ASP A 819 22.780 -2.478 7.853 1.00 0.00 N ATOM 252 CA ASP A 819 21.310 -2.248 7.963 1.00 0.00 C ATOM 253 C ASP A 819 20.928 -0.936 7.272 1.00 0.00 C ATOM 254 O ASP A 819 21.525 0.096 7.508 1.00 0.00 O ATOM 255 CB ASP A 819 21.034 -2.163 9.465 1.00 0.00 C ATOM 256 CG ASP A 819 21.273 -3.532 10.106 1.00 0.00 C ATOM 257 OD1 ASP A 819 20.522 -4.445 9.805 1.00 0.00 O ATOM 258 OD2 ASP A 819 22.204 -3.643 10.887 1.00 0.00 O ATOM 0 H ASP A 819 23.365 -1.754 8.270 1.00 0.00 H new ATOM 0 HA ASP A 819 20.731 -3.039 7.486 1.00 0.00 H new ATOM 0 HB2 ASP A 819 21.683 -1.417 9.923 1.00 0.00 H new ATOM 0 HB3 ASP A 819 20.007 -1.842 9.639 1.00 0.00 H new ATOM 263 N GLU A 820 19.937 -0.969 6.422 1.00 0.00 N ATOM 264 CA GLU A 820 19.516 0.276 5.714 1.00 0.00 C ATOM 265 C GLU A 820 18.010 0.501 5.887 1.00 0.00 C ATOM 266 O GLU A 820 17.250 0.433 4.942 1.00 0.00 O ATOM 267 CB GLU A 820 19.860 0.034 4.241 1.00 0.00 C ATOM 268 CG GLU A 820 19.136 -1.219 3.737 1.00 0.00 C ATOM 269 CD GLU A 820 20.146 -2.350 3.535 1.00 0.00 C ATOM 270 OE1 GLU A 820 21.199 -2.085 2.979 1.00 0.00 O ATOM 271 OE2 GLU A 820 19.850 -3.463 3.941 1.00 0.00 O ATOM 0 H GLU A 820 19.400 -1.804 6.187 1.00 0.00 H new ATOM 0 HA GLU A 820 20.015 1.162 6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 820 19.569 0.898 3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 820 20.937 -0.086 4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 820 18.373 -1.523 4.454 1.00 0.00 H new ATOM 0 HG3 GLU A 820 18.624 -1.003 2.799 1.00 0.00 H new ATOM 278 N GLY A 821 17.577 0.771 7.090 1.00 0.00 N ATOM 279 CA GLY A 821 16.123 1.004 7.326 1.00 0.00 C ATOM 280 C GLY A 821 15.785 2.464 7.025 1.00 0.00 C ATOM 281 O GLY A 821 16.086 2.972 5.962 1.00 0.00 O ATOM 0 H GLY A 821 18.167 0.840 7.919 1.00 0.00 H new ATOM 0 HA2 GLY A 821 15.531 0.344 6.692 1.00 0.00 H new ATOM 0 HA3 GLY A 821 15.869 0.766 8.359 1.00 0.00 H new ATOM 285 N LEU A 822 15.163 3.142 7.951 1.00 0.00 N ATOM 286 CA LEU A 822 14.807 4.573 7.718 1.00 0.00 C ATOM 287 C LEU A 822 14.393 5.239 9.037 1.00 0.00 C ATOM 288 O LEU A 822 15.181 5.911 9.674 1.00 0.00 O ATOM 289 CB LEU A 822 13.641 4.534 6.725 1.00 0.00 C ATOM 290 CG LEU A 822 13.157 5.958 6.442 1.00 0.00 C ATOM 291 CD1 LEU A 822 14.179 6.680 5.563 1.00 0.00 C ATOM 292 CD2 LEU A 822 11.811 5.901 5.716 1.00 0.00 C ATOM 0 H LEU A 822 14.886 2.768 8.859 1.00 0.00 H new ATOM 0 HA LEU A 822 15.644 5.154 7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 822 13.956 4.056 5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 822 12.825 3.936 7.131 1.00 0.00 H new ATOM 0 HG LEU A 822 13.043 6.497 7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 822 13.834 7.694 5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 822 15.139 6.719 6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 822 14.294 6.142 4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 822 11.464 6.914 5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 822 11.927 5.362 4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 822 11.082 5.386 6.341 1.00 0.00 H new ATOM 304 N ASP A 823 13.167 5.061 9.450 1.00 0.00 N ATOM 305 CA ASP A 823 12.709 5.689 10.724 1.00 0.00 C ATOM 306 C ASP A 823 12.140 4.631 11.678 1.00 0.00 C ATOM 307 O ASP A 823 12.019 4.860 12.866 1.00 0.00 O ATOM 308 CB ASP A 823 11.618 6.678 10.309 1.00 0.00 C ATOM 309 CG ASP A 823 11.648 7.891 11.241 1.00 0.00 C ATOM 310 OD1 ASP A 823 12.726 8.414 11.466 1.00 0.00 O ATOM 311 OD2 ASP A 823 10.591 8.277 11.713 1.00 0.00 O ATOM 0 H ASP A 823 12.463 4.508 8.961 1.00 0.00 H new ATOM 0 HA ASP A 823 13.527 6.177 11.253 1.00 0.00 H new ATOM 0 HB2 ASP A 823 11.772 6.995 9.277 1.00 0.00 H new ATOM 0 HB3 ASP A 823 10.641 6.197 10.352 1.00 0.00 H new ATOM 316 N ASP A 824 11.790 3.475 11.174 1.00 0.00 N ATOM 317 CA ASP A 824 11.230 2.413 12.061 1.00 0.00 C ATOM 318 C ASP A 824 11.264 1.056 11.351 1.00 0.00 C ATOM 319 O ASP A 824 10.445 0.194 11.602 1.00 0.00 O ATOM 320 CB ASP A 824 9.787 2.842 12.337 1.00 0.00 C ATOM 321 CG ASP A 824 9.025 2.972 11.016 1.00 0.00 C ATOM 322 OD1 ASP A 824 8.551 1.960 10.525 1.00 0.00 O ATOM 323 OD2 ASP A 824 8.927 4.081 10.517 1.00 0.00 O ATOM 0 H ASP A 824 11.868 3.222 10.189 1.00 0.00 H new ATOM 0 HA ASP A 824 11.803 2.302 12.982 1.00 0.00 H new ATOM 0 HB2 ASP A 824 9.297 2.111 12.980 1.00 0.00 H new ATOM 0 HB3 ASP A 824 9.776 3.793 12.869 1.00 0.00 H new ATOM 328 N LEU A 825 12.206 0.861 10.467 1.00 0.00 N ATOM 329 CA LEU A 825 12.294 -0.439 9.742 1.00 0.00 C ATOM 330 C LEU A 825 13.616 -1.137 10.070 1.00 0.00 C ATOM 331 O LEU A 825 14.475 -1.294 9.223 1.00 0.00 O ATOM 332 CB LEU A 825 12.233 -0.070 8.259 1.00 0.00 C ATOM 333 CG LEU A 825 10.774 -0.038 7.799 1.00 0.00 C ATOM 334 CD1 LEU A 825 10.278 1.410 7.770 1.00 0.00 C ATOM 335 CD2 LEU A 825 10.668 -0.638 6.395 1.00 0.00 C ATOM 0 H LEU A 825 12.918 1.546 10.216 1.00 0.00 H new ATOM 0 HA LEU A 825 11.495 -1.125 10.023 1.00 0.00 H new ATOM 0 HB2 LEU A 825 12.698 0.902 8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 825 12.795 -0.795 7.670 1.00 0.00 H new ATOM 0 HG LEU A 825 10.164 -0.618 8.491 1.00 0.00 H new ATOM 0 HD11 LEU A 825 9.239 1.432 7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 825 10.353 1.840 8.769 1.00 0.00 H new ATOM 0 HD13 LEU A 825 10.889 1.990 7.078 1.00 0.00 H new ATOM 0 HD21 LEU A 825 9.629 -0.615 6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 825 11.279 -0.057 5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 825 11.020 -1.669 6.412 1.00 0.00 H new ATOM 347 N GLU A 826 13.786 -1.555 11.295 1.00 0.00 N ATOM 348 CA GLU A 826 15.052 -2.243 11.682 1.00 0.00 C ATOM 349 C GLU A 826 14.922 -3.753 11.467 1.00 0.00 C ATOM 350 O GLU A 826 14.661 -4.497 12.392 1.00 0.00 O ATOM 351 CB GLU A 826 15.237 -1.927 13.167 1.00 0.00 C ATOM 352 CG GLU A 826 16.568 -2.505 13.648 1.00 0.00 C ATOM 353 CD GLU A 826 17.124 -1.638 14.778 1.00 0.00 C ATOM 354 OE1 GLU A 826 16.387 -1.383 15.719 1.00 0.00 O ATOM 355 OE2 GLU A 826 18.274 -1.242 14.685 1.00 0.00 O ATOM 0 H GLU A 826 13.103 -1.450 12.045 1.00 0.00 H new ATOM 0 HA GLU A 826 15.901 -1.910 11.085 1.00 0.00 H new ATOM 0 HB2 GLU A 826 15.218 -0.849 13.326 1.00 0.00 H new ATOM 0 HB3 GLU A 826 14.415 -2.349 13.745 1.00 0.00 H new ATOM 0 HG2 GLU A 826 16.427 -3.528 13.996 1.00 0.00 H new ATOM 0 HG3 GLU A 826 17.279 -2.544 12.823 1.00 0.00 H new ATOM 362 N ASN A 827 15.104 -4.202 10.249 1.00 0.00 N ATOM 363 CA ASN A 827 15.001 -5.666 9.932 1.00 0.00 C ATOM 364 C ASN A 827 13.915 -6.349 10.776 1.00 0.00 C ATOM 365 O ASN A 827 14.087 -7.458 11.244 1.00 0.00 O ATOM 366 CB ASN A 827 16.385 -6.246 10.246 1.00 0.00 C ATOM 367 CG ASN A 827 16.675 -6.136 11.745 1.00 0.00 C ATOM 368 OD1 ASN A 827 17.222 -5.151 12.200 1.00 0.00 O ATOM 369 ND2 ASN A 827 16.330 -7.114 12.538 1.00 0.00 N ATOM 0 H ASN A 827 15.323 -3.610 9.448 1.00 0.00 H new ATOM 0 HA ASN A 827 14.717 -5.830 8.893 1.00 0.00 H new ATOM 0 HB2 ASN A 827 16.429 -7.290 9.935 1.00 0.00 H new ATOM 0 HB3 ASN A 827 17.148 -5.712 9.680 1.00 0.00 H new ATOM 0 HD21 ASN A 827 16.520 -7.051 13.538 1.00 0.00 H new ATOM 0 HD22 ASN A 827 15.871 -7.941 12.157 1.00 0.00 H new ATOM 376 N ALA A 828 12.801 -5.696 10.972 1.00 0.00 N ATOM 377 CA ALA A 828 11.708 -6.309 11.785 1.00 0.00 C ATOM 378 C ALA A 828 11.089 -7.489 11.029 1.00 0.00 C ATOM 379 O ALA A 828 11.392 -8.635 11.299 1.00 0.00 O ATOM 380 CB ALA A 828 10.680 -5.191 11.980 1.00 0.00 C ATOM 0 H ALA A 828 12.600 -4.766 10.605 1.00 0.00 H new ATOM 0 HA ALA A 828 12.068 -6.697 12.738 1.00 0.00 H new ATOM 0 HB1 ALA A 828 9.843 -5.565 12.570 1.00 0.00 H new ATOM 0 HB2 ALA A 828 11.146 -4.355 12.501 1.00 0.00 H new ATOM 0 HB3 ALA A 828 10.317 -4.856 11.008 1.00 0.00 H new ATOM 386 N GLU A 829 10.229 -7.221 10.083 1.00 0.00 N ATOM 387 CA GLU A 829 9.596 -8.329 9.309 1.00 0.00 C ATOM 388 C GLU A 829 9.928 -8.185 7.819 1.00 0.00 C ATOM 389 O GLU A 829 10.827 -8.826 7.311 1.00 0.00 O ATOM 390 CB GLU A 829 8.094 -8.177 9.552 1.00 0.00 C ATOM 391 CG GLU A 829 7.656 -9.129 10.666 1.00 0.00 C ATOM 392 CD GLU A 829 7.365 -10.510 10.074 1.00 0.00 C ATOM 393 OE1 GLU A 829 8.311 -11.182 9.697 1.00 0.00 O ATOM 394 OE2 GLU A 829 6.202 -10.871 10.008 1.00 0.00 O ATOM 0 H GLU A 829 9.937 -6.282 9.812 1.00 0.00 H new ATOM 0 HA GLU A 829 9.954 -9.311 9.618 1.00 0.00 H new ATOM 0 HB2 GLU A 829 7.862 -7.148 9.827 1.00 0.00 H new ATOM 0 HB3 GLU A 829 7.543 -8.394 8.637 1.00 0.00 H new ATOM 0 HG2 GLU A 829 8.437 -9.203 11.423 1.00 0.00 H new ATOM 0 HG3 GLU A 829 6.767 -8.740 11.162 1.00 0.00 H new ATOM 401 N GLU A 830 9.210 -7.346 7.113 1.00 0.00 N ATOM 402 CA GLU A 830 9.483 -7.154 5.654 1.00 0.00 C ATOM 403 C GLU A 830 9.428 -8.495 4.905 1.00 0.00 C ATOM 404 O GLU A 830 9.915 -8.608 3.797 1.00 0.00 O ATOM 405 CB GLU A 830 10.896 -6.568 5.589 1.00 0.00 C ATOM 406 CG GLU A 830 10.962 -5.514 4.481 1.00 0.00 C ATOM 407 CD GLU A 830 12.386 -4.967 4.380 1.00 0.00 C ATOM 408 OE1 GLU A 830 13.193 -5.589 3.708 1.00 0.00 O ATOM 409 OE2 GLU A 830 12.647 -3.936 4.977 1.00 0.00 O ATOM 0 H GLU A 830 8.444 -6.784 7.485 1.00 0.00 H new ATOM 0 HA GLU A 830 8.743 -6.505 5.186 1.00 0.00 H new ATOM 0 HB2 GLU A 830 11.160 -6.120 6.547 1.00 0.00 H new ATOM 0 HB3 GLU A 830 11.621 -7.359 5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 830 10.661 -5.952 3.529 1.00 0.00 H new ATOM 0 HG3 GLU A 830 10.264 -4.704 4.693 1.00 0.00 H new ATOM 416 N GLU A 831 8.843 -9.513 5.492 1.00 0.00 N ATOM 417 CA GLU A 831 8.770 -10.830 4.795 1.00 0.00 C ATOM 418 C GLU A 831 7.559 -10.867 3.860 1.00 0.00 C ATOM 419 O GLU A 831 6.447 -10.579 4.258 1.00 0.00 O ATOM 420 CB GLU A 831 8.616 -11.862 5.912 1.00 0.00 C ATOM 421 CG GLU A 831 8.657 -13.270 5.316 1.00 0.00 C ATOM 422 CD GLU A 831 7.812 -14.214 6.175 1.00 0.00 C ATOM 423 OE1 GLU A 831 6.693 -13.848 6.497 1.00 0.00 O ATOM 424 OE2 GLU A 831 8.298 -15.285 6.497 1.00 0.00 O ATOM 0 H GLU A 831 8.416 -9.486 6.418 1.00 0.00 H new ATOM 0 HA GLU A 831 9.651 -11.022 4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 831 9.414 -11.742 6.644 1.00 0.00 H new ATOM 0 HB3 GLU A 831 7.674 -11.706 6.438 1.00 0.00 H new ATOM 0 HG2 GLU A 831 8.278 -13.255 4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 831 9.686 -13.627 5.270 1.00 0.00 H new ATOM 431 N GLY A 832 7.767 -11.219 2.619 1.00 0.00 N ATOM 432 CA GLY A 832 6.629 -11.274 1.658 1.00 0.00 C ATOM 433 C GLY A 832 7.121 -11.809 0.313 1.00 0.00 C ATOM 434 O GLY A 832 8.241 -12.265 0.188 1.00 0.00 O ATOM 0 H GLY A 832 8.676 -11.471 2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 832 5.840 -11.916 2.050 1.00 0.00 H new ATOM 0 HA3 GLY A 832 6.199 -10.281 1.531 1.00 0.00 H new ATOM 438 N GLN A 833 6.292 -11.750 -0.696 1.00 0.00 N ATOM 439 CA GLN A 833 6.697 -12.244 -2.041 1.00 0.00 C ATOM 440 C GLN A 833 5.565 -11.998 -3.037 1.00 0.00 C ATOM 441 O GLN A 833 4.721 -12.845 -3.260 1.00 0.00 O ATOM 442 CB GLN A 833 6.946 -13.744 -1.885 1.00 0.00 C ATOM 443 CG GLN A 833 7.383 -14.313 -3.234 1.00 0.00 C ATOM 444 CD GLN A 833 7.674 -15.808 -3.092 1.00 0.00 C ATOM 445 OE1 GLN A 833 8.805 -16.203 -2.886 1.00 0.00 O ATOM 446 NE2 GLN A 833 6.694 -16.664 -3.194 1.00 0.00 N ATOM 0 H GLN A 833 5.344 -11.377 -0.643 1.00 0.00 H new ATOM 0 HA GLN A 833 7.586 -11.733 -2.411 1.00 0.00 H new ATOM 0 HB2 GLN A 833 7.715 -13.923 -1.133 1.00 0.00 H new ATOM 0 HB3 GLN A 833 6.040 -14.243 -1.540 1.00 0.00 H new ATOM 0 HG2 GLN A 833 6.602 -14.154 -3.977 1.00 0.00 H new ATOM 0 HG3 GLN A 833 8.272 -13.792 -3.589 1.00 0.00 H new ATOM 0 HE21 GLN A 833 5.744 -16.334 -3.367 1.00 0.00 H new ATOM 0 HE22 GLN A 833 6.878 -17.663 -3.101 1.00 0.00 H new ATOM 455 N GLU A 834 5.544 -10.843 -3.630 1.00 0.00 N ATOM 456 CA GLU A 834 4.487 -10.510 -4.606 1.00 0.00 C ATOM 457 C GLU A 834 4.988 -9.361 -5.462 1.00 0.00 C ATOM 458 O GLU A 834 5.209 -8.271 -4.972 1.00 0.00 O ATOM 459 CB GLU A 834 3.289 -10.074 -3.760 1.00 0.00 C ATOM 460 CG GLU A 834 2.026 -10.767 -4.267 1.00 0.00 C ATOM 461 CD GLU A 834 0.876 -10.515 -3.291 1.00 0.00 C ATOM 462 OE1 GLU A 834 1.015 -10.879 -2.135 1.00 0.00 O ATOM 463 OE2 GLU A 834 -0.125 -9.962 -3.716 1.00 0.00 O ATOM 0 H GLU A 834 6.229 -10.104 -3.474 1.00 0.00 H new ATOM 0 HA GLU A 834 4.221 -11.337 -5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 834 3.459 -10.326 -2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 834 3.168 -8.992 -3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 834 1.765 -10.392 -5.257 1.00 0.00 H new ATOM 0 HG3 GLU A 834 2.202 -11.838 -4.368 1.00 0.00 H new ATOM 470 N ASN A 835 5.167 -9.574 -6.735 1.00 0.00 N ATOM 471 CA ASN A 835 5.648 -8.453 -7.587 1.00 0.00 C ATOM 472 C ASN A 835 4.627 -7.361 -7.452 1.00 0.00 C ATOM 473 O ASN A 835 3.453 -7.584 -7.584 1.00 0.00 O ATOM 474 CB ASN A 835 5.734 -8.920 -9.045 1.00 0.00 C ATOM 475 CG ASN A 835 6.291 -10.343 -9.122 1.00 0.00 C ATOM 476 OD1 ASN A 835 7.122 -10.722 -8.322 1.00 0.00 O ATOM 477 ND2 ASN A 835 5.877 -11.148 -10.063 1.00 0.00 N ATOM 0 H ASN A 835 5.005 -10.459 -7.216 1.00 0.00 H new ATOM 0 HA ASN A 835 6.637 -8.108 -7.286 1.00 0.00 H new ATOM 0 HB2 ASN A 835 4.745 -8.885 -9.503 1.00 0.00 H new ATOM 0 HB3 ASN A 835 6.372 -8.243 -9.613 1.00 0.00 H new ATOM 0 HD21 ASN A 835 6.252 -12.095 -10.126 1.00 0.00 H new ATOM 0 HD22 ASN A 835 5.179 -10.830 -10.735 1.00 0.00 H new ATOM 484 N VAL A 836 5.039 -6.212 -7.118 1.00 0.00 N ATOM 485 CA VAL A 836 4.041 -5.138 -6.914 1.00 0.00 C ATOM 486 C VAL A 836 4.334 -3.907 -7.775 1.00 0.00 C ATOM 487 O VAL A 836 5.395 -3.318 -7.696 1.00 0.00 O ATOM 488 CB VAL A 836 4.146 -4.831 -5.410 1.00 0.00 C ATOM 489 CG1 VAL A 836 4.953 -3.558 -5.166 1.00 0.00 C ATOM 490 CG2 VAL A 836 2.762 -4.654 -4.806 1.00 0.00 C ATOM 0 H VAL A 836 6.014 -5.949 -6.973 1.00 0.00 H new ATOM 0 HA VAL A 836 3.036 -5.437 -7.212 1.00 0.00 H new ATOM 0 HB VAL A 836 4.651 -5.674 -4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 836 5.012 -3.364 -4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 836 5.959 -3.682 -5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 836 4.466 -2.718 -5.661 1.00 0.00 H new ATOM 0 HG21 VAL A 836 2.854 -4.437 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 836 2.252 -3.828 -5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 836 2.186 -5.570 -4.941 1.00 0.00 H new ATOM 500 N GLU A 837 3.380 -3.483 -8.562 1.00 0.00 N ATOM 501 CA GLU A 837 3.602 -2.253 -9.364 1.00 0.00 C ATOM 502 C GLU A 837 2.872 -1.131 -8.659 1.00 0.00 C ATOM 503 O GLU A 837 2.293 -1.330 -7.608 1.00 0.00 O ATOM 504 CB GLU A 837 3.004 -2.505 -10.743 1.00 0.00 C ATOM 505 CG GLU A 837 4.081 -2.311 -11.815 1.00 0.00 C ATOM 506 CD GLU A 837 3.505 -1.506 -12.983 1.00 0.00 C ATOM 507 OE1 GLU A 837 2.842 -2.101 -13.817 1.00 0.00 O ATOM 508 OE2 GLU A 837 3.734 -0.309 -13.022 1.00 0.00 O ATOM 0 H GLU A 837 2.471 -3.930 -8.681 1.00 0.00 H new ATOM 0 HA GLU A 837 4.656 -1.994 -9.468 1.00 0.00 H new ATOM 0 HB2 GLU A 837 2.602 -3.517 -10.796 1.00 0.00 H new ATOM 0 HB3 GLU A 837 2.173 -1.822 -10.920 1.00 0.00 H new ATOM 0 HG2 GLU A 837 4.941 -1.792 -11.391 1.00 0.00 H new ATOM 0 HG3 GLU A 837 4.436 -3.279 -12.168 1.00 0.00 H new ATOM 515 N ILE A 838 2.888 0.039 -9.200 1.00 0.00 N ATOM 516 CA ILE A 838 2.193 1.145 -8.518 1.00 0.00 C ATOM 517 C ILE A 838 1.540 2.057 -9.553 1.00 0.00 C ATOM 518 O ILE A 838 2.081 2.294 -10.615 1.00 0.00 O ATOM 519 CB ILE A 838 3.308 1.895 -7.781 1.00 0.00 C ATOM 520 CG1 ILE A 838 4.035 0.964 -6.794 1.00 0.00 C ATOM 521 CG2 ILE A 838 2.741 3.103 -7.030 1.00 0.00 C ATOM 522 CD1 ILE A 838 3.128 0.623 -5.608 1.00 0.00 C ATOM 0 H ILE A 838 3.348 0.278 -10.078 1.00 0.00 H new ATOM 0 HA ILE A 838 1.407 0.802 -7.845 1.00 0.00 H new ATOM 0 HB ILE A 838 4.024 2.244 -8.525 1.00 0.00 H new ATOM 0 HG12 ILE A 838 4.336 0.049 -7.304 1.00 0.00 H new ATOM 0 HG13 ILE A 838 4.946 1.444 -6.436 1.00 0.00 H new ATOM 0 HG21 ILE A 838 3.548 3.622 -6.513 1.00 0.00 H new ATOM 0 HG22 ILE A 838 2.268 3.783 -7.739 1.00 0.00 H new ATOM 0 HG23 ILE A 838 2.003 2.765 -6.303 1.00 0.00 H new ATOM 0 HD11 ILE A 838 3.659 -0.036 -4.921 1.00 0.00 H new ATOM 0 HD12 ILE A 838 2.849 1.540 -5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 838 2.230 0.122 -5.969 1.00 0.00 H new ATOM 534 N LEU A 839 0.390 2.575 -9.248 1.00 0.00 N ATOM 535 CA LEU A 839 -0.297 3.483 -10.213 1.00 0.00 C ATOM 536 C LEU A 839 -1.426 4.250 -9.516 1.00 0.00 C ATOM 537 O LEU A 839 -1.919 3.817 -8.493 1.00 0.00 O ATOM 538 CB LEU A 839 -0.867 2.556 -11.291 1.00 0.00 C ATOM 539 CG LEU A 839 0.050 2.565 -12.520 1.00 0.00 C ATOM 540 CD1 LEU A 839 0.694 1.187 -12.692 1.00 0.00 C ATOM 541 CD2 LEU A 839 -0.772 2.899 -13.768 1.00 0.00 C ATOM 0 H LEU A 839 -0.109 2.412 -8.373 1.00 0.00 H new ATOM 0 HA LEU A 839 0.381 4.228 -10.629 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -0.958 1.542 -10.901 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -1.869 2.881 -11.571 1.00 0.00 H new ATOM 0 HG LEU A 839 0.829 3.315 -12.383 1.00 0.00 H new ATOM 0 HD11 LEU A 839 1.345 1.196 -13.566 1.00 0.00 H new ATOM 0 HD12 LEU A 839 1.280 0.946 -11.805 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -0.084 0.436 -12.827 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -0.120 2.906 -14.642 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -1.551 2.149 -13.902 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -1.230 3.881 -13.650 1.00 0.00 H new ATOM 553 N PRO A 840 -1.814 5.366 -10.094 1.00 0.00 N ATOM 554 CA PRO A 840 -2.905 6.180 -9.512 1.00 0.00 C ATOM 555 C PRO A 840 -4.179 5.341 -9.417 1.00 0.00 C ATOM 556 O PRO A 840 -4.481 4.582 -10.316 1.00 0.00 O ATOM 557 CB PRO A 840 -3.063 7.314 -10.527 1.00 0.00 C ATOM 558 CG PRO A 840 -2.042 7.107 -11.663 1.00 0.00 C ATOM 559 CD PRO A 840 -1.196 5.865 -11.346 1.00 0.00 C ATOM 0 HA PRO A 840 -2.702 6.542 -8.504 1.00 0.00 H new ATOM 0 HB2 PRO A 840 -4.077 7.324 -10.927 1.00 0.00 H new ATOM 0 HB3 PRO A 840 -2.901 8.278 -10.045 1.00 0.00 H new ATOM 0 HG2 PRO A 840 -2.557 6.980 -12.615 1.00 0.00 H new ATOM 0 HG3 PRO A 840 -1.403 7.984 -11.761 1.00 0.00 H new ATOM 0 HD2 PRO A 840 -1.245 5.126 -12.145 1.00 0.00 H new ATOM 0 HD3 PRO A 840 -0.144 6.115 -11.208 1.00 0.00 H new ATOM 566 N SER A 841 -4.915 5.454 -8.335 1.00 0.00 N ATOM 567 CA SER A 841 -6.156 4.654 -8.174 1.00 0.00 C ATOM 568 C SER A 841 -6.812 4.436 -9.527 1.00 0.00 C ATOM 569 O SER A 841 -6.810 5.300 -10.383 1.00 0.00 O ATOM 570 CB SER A 841 -7.053 5.491 -7.260 1.00 0.00 C ATOM 571 OG SER A 841 -7.738 6.468 -8.034 1.00 0.00 O ATOM 0 H SER A 841 -4.700 6.074 -7.554 1.00 0.00 H new ATOM 0 HA SER A 841 -5.965 3.667 -7.753 1.00 0.00 H new ATOM 0 HB2 SER A 841 -7.770 4.849 -6.749 1.00 0.00 H new ATOM 0 HB3 SER A 841 -6.454 5.976 -6.490 1.00 0.00 H new ATOM 0 HG SER A 841 -8.314 7.003 -7.449 1.00 0.00 H new ATOM 577 N GLY A 842 -7.352 3.285 -9.725 1.00 0.00 N ATOM 578 CA GLY A 842 -7.992 2.991 -11.037 1.00 0.00 C ATOM 579 C GLY A 842 -8.847 1.728 -10.963 1.00 0.00 C ATOM 580 O GLY A 842 -8.500 0.700 -11.510 1.00 0.00 O ATOM 0 H GLY A 842 -7.384 2.528 -9.043 1.00 0.00 H new ATOM 0 HA2 GLY A 842 -8.611 3.835 -11.340 1.00 0.00 H new ATOM 0 HA3 GLY A 842 -7.224 2.869 -11.800 1.00 0.00 H new ATOM 584 N GLU A 843 -9.978 1.809 -10.325 1.00 0.00 N ATOM 585 CA GLU A 843 -10.886 0.626 -10.252 1.00 0.00 C ATOM 586 C GLU A 843 -11.609 0.487 -11.588 1.00 0.00 C ATOM 587 O GLU A 843 -12.821 0.508 -11.668 1.00 0.00 O ATOM 588 CB GLU A 843 -11.880 0.928 -9.125 1.00 0.00 C ATOM 589 CG GLU A 843 -12.633 2.229 -9.430 1.00 0.00 C ATOM 590 CD GLU A 843 -14.140 1.995 -9.293 1.00 0.00 C ATOM 591 OE1 GLU A 843 -14.739 1.546 -10.256 1.00 0.00 O ATOM 592 OE2 GLU A 843 -14.667 2.269 -8.228 1.00 0.00 O ATOM 0 H GLU A 843 -10.317 2.645 -9.848 1.00 0.00 H new ATOM 0 HA GLU A 843 -10.353 -0.304 -10.056 1.00 0.00 H new ATOM 0 HB2 GLU A 843 -12.586 0.104 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 843 -11.351 1.017 -8.176 1.00 0.00 H new ATOM 0 HG2 GLU A 843 -12.313 3.015 -8.746 1.00 0.00 H new ATOM 0 HG3 GLU A 843 -12.398 2.569 -10.439 1.00 0.00 H new ATOM 599 N ARG A 844 -10.851 0.368 -12.635 1.00 0.00 N ATOM 600 CA ARG A 844 -11.440 0.250 -14.004 1.00 0.00 C ATOM 601 C ARG A 844 -12.461 -0.893 -14.078 1.00 0.00 C ATOM 602 O ARG A 844 -12.089 -2.047 -14.009 1.00 0.00 O ATOM 603 CB ARG A 844 -10.247 -0.053 -14.914 1.00 0.00 C ATOM 604 CG ARG A 844 -10.490 0.562 -16.294 1.00 0.00 C ATOM 605 CD ARG A 844 -9.607 -0.139 -17.329 1.00 0.00 C ATOM 606 NE ARG A 844 -10.079 0.372 -18.646 1.00 0.00 N ATOM 607 CZ ARG A 844 -9.711 1.554 -19.057 1.00 0.00 C ATOM 608 NH1 ARG A 844 -10.571 2.534 -19.081 1.00 0.00 N ATOM 609 NH2 ARG A 844 -8.481 1.756 -19.445 1.00 0.00 N ATOM 0 H ARG A 844 -9.832 0.347 -12.606 1.00 0.00 H new ATOM 0 HA ARG A 844 -11.973 1.157 -14.290 1.00 0.00 H new ATOM 0 HB2 ARG A 844 -9.333 0.351 -14.480 1.00 0.00 H new ATOM 0 HB3 ARG A 844 -10.108 -1.130 -15.003 1.00 0.00 H new ATOM 0 HG2 ARG A 844 -11.540 0.462 -16.569 1.00 0.00 H new ATOM 0 HG3 ARG A 844 -10.267 1.629 -16.273 1.00 0.00 H new ATOM 0 HD2 ARG A 844 -8.554 0.092 -17.170 1.00 0.00 H new ATOM 0 HD3 ARG A 844 -9.709 -1.222 -17.266 1.00 0.00 H new ATOM 0 HE ARG A 844 -10.690 -0.202 -19.227 1.00 0.00 H new ATOM 0 HH11 ARG A 844 -11.532 2.377 -18.778 1.00 0.00 H new ATOM 0 HH12 ARG A 844 -10.282 3.458 -19.403 1.00 0.00 H new ATOM 0 HH21 ARG A 844 -7.808 0.990 -19.427 1.00 0.00 H new ATOM 0 HH22 ARG A 844 -8.193 2.680 -19.766 1.00 0.00 H new ATOM 623 N PRO A 845 -13.723 -0.540 -14.236 1.00 0.00 N ATOM 624 CA PRO A 845 -14.790 -1.564 -14.346 1.00 0.00 C ATOM 625 C PRO A 845 -14.623 -2.339 -15.657 1.00 0.00 C ATOM 626 O PRO A 845 -15.470 -2.304 -16.528 1.00 0.00 O ATOM 627 CB PRO A 845 -16.069 -0.718 -14.367 1.00 0.00 C ATOM 628 CG PRO A 845 -15.679 0.770 -14.277 1.00 0.00 C ATOM 629 CD PRO A 845 -14.148 0.879 -14.301 1.00 0.00 C ATOM 0 HA PRO A 845 -14.785 -2.305 -13.546 1.00 0.00 H new ATOM 0 HB2 PRO A 845 -16.632 -0.906 -15.281 1.00 0.00 H new ATOM 0 HB3 PRO A 845 -16.716 -0.990 -13.533 1.00 0.00 H new ATOM 0 HG2 PRO A 845 -16.111 1.325 -15.110 1.00 0.00 H new ATOM 0 HG3 PRO A 845 -16.075 1.210 -13.362 1.00 0.00 H new ATOM 0 HD2 PRO A 845 -13.790 1.368 -15.207 1.00 0.00 H new ATOM 0 HD3 PRO A 845 -13.769 1.455 -13.457 1.00 0.00 H new ATOM 636 N GLN A 846 -13.527 -3.031 -15.802 1.00 0.00 N ATOM 637 CA GLN A 846 -13.277 -3.806 -17.050 1.00 0.00 C ATOM 638 C GLN A 846 -12.062 -4.705 -16.855 1.00 0.00 C ATOM 639 O GLN A 846 -12.004 -5.814 -17.350 1.00 0.00 O ATOM 640 CB GLN A 846 -13.009 -2.755 -18.130 1.00 0.00 C ATOM 641 CG GLN A 846 -12.676 -3.449 -19.452 1.00 0.00 C ATOM 642 CD GLN A 846 -13.221 -2.620 -20.617 1.00 0.00 C ATOM 643 OE1 GLN A 846 -14.199 -1.915 -20.470 1.00 0.00 O ATOM 644 NE2 GLN A 846 -12.624 -2.676 -21.777 1.00 0.00 N ATOM 0 H GLN A 846 -12.787 -3.093 -15.103 1.00 0.00 H new ATOM 0 HA GLN A 846 -14.115 -4.448 -17.321 1.00 0.00 H new ATOM 0 HB2 GLN A 846 -13.883 -2.115 -18.254 1.00 0.00 H new ATOM 0 HB3 GLN A 846 -12.183 -2.111 -17.828 1.00 0.00 H new ATOM 0 HG2 GLN A 846 -11.597 -3.568 -19.550 1.00 0.00 H new ATOM 0 HG3 GLN A 846 -13.110 -4.449 -19.469 1.00 0.00 H new ATOM 0 HE21 GLN A 846 -11.803 -3.268 -21.900 1.00 0.00 H new ATOM 0 HE22 GLN A 846 -12.979 -2.127 -22.560 1.00 0.00 H new ATOM 653 N ALA A 847 -11.101 -4.235 -16.118 1.00 0.00 N ATOM 654 CA ALA A 847 -9.883 -5.056 -15.857 1.00 0.00 C ATOM 655 C ALA A 847 -10.075 -5.870 -14.576 1.00 0.00 C ATOM 656 O ALA A 847 -9.121 -6.247 -13.923 1.00 0.00 O ATOM 657 CB ALA A 847 -8.740 -4.055 -15.685 1.00 0.00 C ATOM 0 H ALA A 847 -11.103 -3.313 -15.681 1.00 0.00 H new ATOM 0 HA ALA A 847 -9.680 -5.758 -16.666 1.00 0.00 H new ATOM 0 HB1 ALA A 847 -7.812 -4.592 -15.490 1.00 0.00 H new ATOM 0 HB2 ALA A 847 -8.633 -3.465 -16.595 1.00 0.00 H new ATOM 0 HB3 ALA A 847 -8.959 -3.393 -14.847 1.00 0.00 H new ATOM 663 N ASN A 848 -11.304 -6.142 -14.210 1.00 0.00 N ATOM 664 CA ASN A 848 -11.561 -6.932 -12.970 1.00 0.00 C ATOM 665 C ASN A 848 -10.747 -8.226 -12.999 1.00 0.00 C ATOM 666 O ASN A 848 -11.137 -9.204 -13.606 1.00 0.00 O ATOM 667 CB ASN A 848 -13.059 -7.239 -12.995 1.00 0.00 C ATOM 668 CG ASN A 848 -13.596 -7.278 -11.563 1.00 0.00 C ATOM 669 OD1 ASN A 848 -13.622 -8.322 -10.940 1.00 0.00 O ATOM 670 ND2 ASN A 848 -14.029 -6.178 -11.010 1.00 0.00 N ATOM 0 H ASN A 848 -12.139 -5.850 -14.718 1.00 0.00 H new ATOM 0 HA ASN A 848 -11.274 -6.392 -12.067 1.00 0.00 H new ATOM 0 HB2 ASN A 848 -13.587 -6.480 -13.572 1.00 0.00 H new ATOM 0 HB3 ASN A 848 -13.237 -8.195 -13.488 1.00 0.00 H new ATOM 0 HD21 ASN A 848 -14.389 -6.194 -10.056 1.00 0.00 H new ATOM 0 HD22 ASN A 848 -14.007 -5.302 -11.532 1.00 0.00 H new ATOM 677 N GLN A 849 -9.612 -8.233 -12.355 1.00 0.00 N ATOM 678 CA GLN A 849 -8.763 -9.456 -12.353 1.00 0.00 C ATOM 679 C GLN A 849 -8.967 -10.236 -11.049 1.00 0.00 C ATOM 680 O GLN A 849 -9.852 -9.937 -10.273 1.00 0.00 O ATOM 681 CB GLN A 849 -7.326 -8.931 -12.433 1.00 0.00 C ATOM 682 CG GLN A 849 -6.669 -9.385 -13.738 1.00 0.00 C ATOM 683 CD GLN A 849 -5.486 -8.464 -14.057 1.00 0.00 C ATOM 684 OE1 GLN A 849 -4.771 -7.971 -13.078 1.00 0.00 O flip ATOM 685 NE2 GLN A 849 -5.209 -8.190 -15.208 1.00 0.00 N flip ATOM 0 H GLN A 849 -9.236 -7.443 -11.830 1.00 0.00 H new ATOM 0 HA GLN A 849 -9.005 -10.131 -13.174 1.00 0.00 H new ATOM 0 HB2 GLN A 849 -7.325 -7.842 -12.377 1.00 0.00 H new ATOM 0 HB3 GLN A 849 -6.750 -9.295 -11.582 1.00 0.00 H new ATOM 0 HG2 GLN A 849 -6.328 -10.416 -13.647 1.00 0.00 H new ATOM 0 HG3 GLN A 849 -7.394 -9.360 -14.552 1.00 0.00 H new ATOM 0 HE21 GLN A 849 -5.766 -8.574 -15.972 1.00 0.00 H new ATOM 0 HE22 GLN A 849 -4.420 -7.576 -15.410 1.00 0.00 H new ATOM 694 N LYS A 850 -8.138 -11.218 -10.794 1.00 0.00 N ATOM 695 CA LYS A 850 -8.251 -12.011 -9.546 1.00 0.00 C ATOM 696 C LYS A 850 -7.206 -13.111 -9.581 1.00 0.00 C ATOM 697 O LYS A 850 -6.793 -13.556 -10.634 1.00 0.00 O ATOM 698 CB LYS A 850 -9.655 -12.619 -9.524 1.00 0.00 C ATOM 699 CG LYS A 850 -9.853 -13.516 -10.748 1.00 0.00 C ATOM 700 CD LYS A 850 -9.397 -14.937 -10.410 1.00 0.00 C ATOM 701 CE LYS A 850 -10.338 -15.949 -11.068 1.00 0.00 C ATOM 702 NZ LYS A 850 -11.295 -16.339 -9.996 1.00 0.00 N ATOM 0 H LYS A 850 -7.378 -11.503 -11.412 1.00 0.00 H new ATOM 0 HA LYS A 850 -8.092 -11.398 -8.659 1.00 0.00 H new ATOM 0 HB2 LYS A 850 -9.796 -13.198 -8.611 1.00 0.00 H new ATOM 0 HB3 LYS A 850 -10.404 -11.827 -9.518 1.00 0.00 H new ATOM 0 HG2 LYS A 850 -10.902 -13.519 -11.046 1.00 0.00 H new ATOM 0 HG3 LYS A 850 -9.283 -13.130 -11.593 1.00 0.00 H new ATOM 0 HD2 LYS A 850 -8.376 -15.095 -10.758 1.00 0.00 H new ATOM 0 HD3 LYS A 850 -9.391 -15.080 -9.329 1.00 0.00 H new ATOM 0 HE2 LYS A 850 -10.857 -15.509 -11.920 1.00 0.00 H new ATOM 0 HE3 LYS A 850 -9.789 -16.814 -11.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 850 -11.973 -17.032 -10.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 850 -10.773 -16.761 -9.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 850 -11.808 -15.497 -9.665 1.00 0.00 H new ATOM 716 N ARG A 851 -6.784 -13.556 -8.445 1.00 0.00 N ATOM 717 CA ARG A 851 -5.763 -14.641 -8.395 1.00 0.00 C ATOM 718 C ARG A 851 -5.395 -14.957 -6.947 1.00 0.00 C ATOM 719 O ARG A 851 -5.668 -16.034 -6.453 1.00 0.00 O ATOM 720 CB ARG A 851 -4.537 -14.113 -9.148 1.00 0.00 C ATOM 721 CG ARG A 851 -3.991 -15.216 -10.060 1.00 0.00 C ATOM 722 CD ARG A 851 -4.958 -15.448 -11.223 1.00 0.00 C ATOM 723 NE ARG A 851 -4.308 -16.493 -12.061 1.00 0.00 N ATOM 724 CZ ARG A 851 -4.203 -16.324 -13.350 1.00 0.00 C ATOM 725 NH1 ARG A 851 -5.271 -16.134 -14.075 1.00 0.00 N ATOM 726 NH2 ARG A 851 -3.026 -16.344 -13.917 1.00 0.00 N ATOM 0 H ARG A 851 -7.100 -13.218 -7.536 1.00 0.00 H new ATOM 0 HA ARG A 851 -6.141 -15.559 -8.844 1.00 0.00 H new ATOM 0 HB2 ARG A 851 -4.807 -13.237 -9.738 1.00 0.00 H new ATOM 0 HB3 ARG A 851 -3.770 -13.796 -8.441 1.00 0.00 H new ATOM 0 HG2 ARG A 851 -3.010 -14.934 -10.441 1.00 0.00 H new ATOM 0 HG3 ARG A 851 -3.860 -16.138 -9.494 1.00 0.00 H new ATOM 0 HD2 ARG A 851 -5.933 -15.779 -10.866 1.00 0.00 H new ATOM 0 HD3 ARG A 851 -5.120 -14.532 -11.790 1.00 0.00 H new ATOM 0 HE ARG A 851 -3.945 -17.341 -11.627 1.00 0.00 H new ATOM 0 HH11 ARG A 851 -6.191 -16.117 -13.634 1.00 0.00 H new ATOM 0 HH12 ARG A 851 -5.186 -16.002 -15.083 1.00 0.00 H new ATOM 0 HH21 ARG A 851 -2.190 -16.492 -13.352 1.00 0.00 H new ATOM 0 HH22 ARG A 851 -2.943 -16.212 -14.925 1.00 0.00 H new ATOM 740 N ILE A 852 -4.774 -14.031 -6.256 1.00 0.00 N ATOM 741 CA ILE A 852 -4.395 -14.311 -4.833 1.00 0.00 C ATOM 742 C ILE A 852 -4.386 -13.028 -4.002 1.00 0.00 C ATOM 743 O ILE A 852 -4.425 -13.072 -2.788 1.00 0.00 O ATOM 744 CB ILE A 852 -2.985 -14.958 -4.856 1.00 0.00 C ATOM 745 CG1 ILE A 852 -1.893 -13.899 -4.604 1.00 0.00 C ATOM 746 CG2 ILE A 852 -2.717 -15.647 -6.199 1.00 0.00 C ATOM 747 CD1 ILE A 852 -1.937 -12.823 -5.693 1.00 0.00 C ATOM 0 H ILE A 852 -4.516 -13.109 -6.607 1.00 0.00 H new ATOM 0 HA ILE A 852 -5.122 -14.980 -4.371 1.00 0.00 H new ATOM 0 HB ILE A 852 -2.956 -15.703 -4.061 1.00 0.00 H new ATOM 0 HG12 ILE A 852 -2.039 -13.442 -3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 852 -0.912 -14.374 -4.591 1.00 0.00 H new ATOM 0 HG21 ILE A 852 -1.722 -16.092 -6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 852 -3.461 -16.426 -6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 852 -2.777 -14.913 -7.003 1.00 0.00 H new ATOM 0 HD11 ILE A 852 -1.161 -12.081 -5.503 1.00 0.00 H new ATOM 0 HD12 ILE A 852 -1.769 -13.283 -6.667 1.00 0.00 H new ATOM 0 HD13 ILE A 852 -2.913 -12.337 -5.685 1.00 0.00 H new ATOM 759 N THR A 853 -4.332 -11.886 -4.632 1.00 0.00 N ATOM 760 CA THR A 853 -4.317 -10.628 -3.875 1.00 0.00 C ATOM 761 C THR A 853 -5.521 -10.580 -2.970 1.00 0.00 C ATOM 762 O THR A 853 -6.639 -10.367 -3.388 1.00 0.00 O ATOM 763 CB THR A 853 -4.359 -9.548 -4.935 1.00 0.00 C ATOM 764 OG1 THR A 853 -5.417 -9.801 -5.855 1.00 0.00 O ATOM 765 CG2 THR A 853 -3.036 -9.567 -5.676 1.00 0.00 C ATOM 0 H THR A 853 -4.298 -11.782 -5.646 1.00 0.00 H new ATOM 0 HA THR A 853 -3.444 -10.512 -3.233 1.00 0.00 H new ATOM 0 HB THR A 853 -4.528 -8.577 -4.469 1.00 0.00 H new ATOM 0 HG1 THR A 853 -6.063 -9.065 -5.821 1.00 0.00 H new ATOM 0 HG21 THR A 853 -3.040 -8.797 -6.447 1.00 0.00 H new ATOM 0 HG22 THR A 853 -2.224 -9.375 -4.975 1.00 0.00 H new ATOM 0 HG23 THR A 853 -2.892 -10.543 -6.139 1.00 0.00 H new ATOM 773 N THR A 854 -5.283 -10.797 -1.729 1.00 0.00 N ATOM 774 CA THR A 854 -6.387 -10.789 -0.743 1.00 0.00 C ATOM 775 C THR A 854 -7.187 -9.495 -0.906 1.00 0.00 C ATOM 776 O THR A 854 -6.604 -8.434 -0.986 1.00 0.00 O ATOM 777 CB THR A 854 -5.688 -10.851 0.623 1.00 0.00 C ATOM 778 OG1 THR A 854 -5.391 -12.204 0.936 1.00 0.00 O ATOM 779 CG2 THR A 854 -6.590 -10.266 1.713 1.00 0.00 C ATOM 0 H THR A 854 -4.359 -10.984 -1.340 1.00 0.00 H new ATOM 0 HA THR A 854 -7.087 -11.615 -0.864 1.00 0.00 H new ATOM 0 HB THR A 854 -4.769 -10.267 0.576 1.00 0.00 H new ATOM 0 HG1 THR A 854 -4.943 -12.248 1.807 1.00 0.00 H new ATOM 0 HG21 THR A 854 -6.079 -10.318 2.675 1.00 0.00 H new ATOM 0 HG22 THR A 854 -6.817 -9.226 1.478 1.00 0.00 H new ATOM 0 HG23 THR A 854 -7.517 -10.837 1.763 1.00 0.00 H new ATOM 787 N PRO A 855 -8.493 -9.615 -0.940 1.00 0.00 N ATOM 788 CA PRO A 855 -9.362 -8.422 -1.070 1.00 0.00 C ATOM 789 C PRO A 855 -9.026 -7.479 0.080 1.00 0.00 C ATOM 790 O PRO A 855 -9.791 -7.301 1.006 1.00 0.00 O ATOM 791 CB PRO A 855 -10.768 -9.016 -0.938 1.00 0.00 C ATOM 792 CG PRO A 855 -10.642 -10.543 -0.745 1.00 0.00 C ATOM 793 CD PRO A 855 -9.159 -10.930 -0.844 1.00 0.00 C ATOM 0 HA PRO A 855 -9.252 -7.851 -1.992 1.00 0.00 H new ATOM 0 HB2 PRO A 855 -11.289 -8.569 -0.091 1.00 0.00 H new ATOM 0 HB3 PRO A 855 -11.357 -8.795 -1.828 1.00 0.00 H new ATOM 0 HG2 PRO A 855 -11.045 -10.836 0.224 1.00 0.00 H new ATOM 0 HG3 PRO A 855 -11.221 -11.069 -1.504 1.00 0.00 H new ATOM 0 HD2 PRO A 855 -8.826 -11.491 0.029 1.00 0.00 H new ATOM 0 HD3 PRO A 855 -8.959 -11.551 -1.717 1.00 0.00 H new ATOM 800 N TYR A 856 -7.849 -6.915 0.026 1.00 0.00 N ATOM 801 CA TYR A 856 -7.356 -6.019 1.098 1.00 0.00 C ATOM 802 C TYR A 856 -5.882 -5.794 0.808 1.00 0.00 C ATOM 803 O TYR A 856 -5.066 -6.678 0.979 1.00 0.00 O ATOM 804 CB TYR A 856 -7.544 -6.796 2.403 1.00 0.00 C ATOM 805 CG TYR A 856 -6.879 -6.109 3.583 1.00 0.00 C ATOM 806 CD1 TYR A 856 -5.482 -6.070 3.697 1.00 0.00 C ATOM 807 CD2 TYR A 856 -7.672 -5.535 4.585 1.00 0.00 C ATOM 808 CE1 TYR A 856 -4.884 -5.453 4.801 1.00 0.00 C ATOM 809 CE2 TYR A 856 -7.073 -4.925 5.692 1.00 0.00 C ATOM 810 CZ TYR A 856 -5.679 -4.881 5.799 1.00 0.00 C ATOM 811 OH TYR A 856 -5.090 -4.279 6.891 1.00 0.00 O ATOM 0 H TYR A 856 -7.193 -7.046 -0.744 1.00 0.00 H new ATOM 0 HA TYR A 856 -7.868 -5.059 1.159 1.00 0.00 H new ATOM 0 HB2 TYR A 856 -8.609 -6.911 2.605 1.00 0.00 H new ATOM 0 HB3 TYR A 856 -7.131 -7.798 2.289 1.00 0.00 H new ATOM 0 HD1 TYR A 856 -4.866 -6.517 2.931 1.00 0.00 H new ATOM 0 HD2 TYR A 856 -8.748 -5.564 4.503 1.00 0.00 H new ATOM 0 HE1 TYR A 856 -3.808 -5.418 4.883 1.00 0.00 H new ATOM 0 HE2 TYR A 856 -7.687 -4.488 6.465 1.00 0.00 H new ATOM 0 HH TYR A 856 -5.709 -3.625 7.278 1.00 0.00 H new ATOM 821 N MET A 857 -5.541 -4.653 0.319 1.00 0.00 N ATOM 822 CA MET A 857 -4.125 -4.398 -0.037 1.00 0.00 C ATOM 823 C MET A 857 -3.214 -4.691 1.150 1.00 0.00 C ATOM 824 O MET A 857 -3.659 -4.756 2.277 1.00 0.00 O ATOM 825 CB MET A 857 -4.054 -2.921 -0.398 1.00 0.00 C ATOM 826 CG MET A 857 -2.727 -2.635 -1.103 1.00 0.00 C ATOM 827 SD MET A 857 -2.240 -0.922 -0.818 1.00 0.00 S ATOM 828 CE MET A 857 -3.354 -0.204 -2.041 1.00 0.00 C ATOM 0 H MET A 857 -6.180 -3.877 0.147 1.00 0.00 H new ATOM 0 HA MET A 857 -3.798 -5.035 -0.859 1.00 0.00 H new ATOM 0 HB2 MET A 857 -4.888 -2.653 -1.046 1.00 0.00 H new ATOM 0 HB3 MET A 857 -4.140 -2.311 0.501 1.00 0.00 H new ATOM 0 HG2 MET A 857 -1.955 -3.309 -0.732 1.00 0.00 H new ATOM 0 HG3 MET A 857 -2.825 -2.822 -2.172 1.00 0.00 H new ATOM 0 HE1 MET A 857 -3.078 0.835 -2.219 1.00 0.00 H new ATOM 0 HE2 MET A 857 -3.280 -0.764 -2.973 1.00 0.00 H new ATOM 0 HE3 MET A 857 -4.378 -0.249 -1.671 1.00 0.00 H new ATOM 838 N THR A 858 -1.944 -4.870 0.915 1.00 0.00 N ATOM 839 CA THR A 858 -1.034 -5.164 2.051 1.00 0.00 C ATOM 840 C THR A 858 0.105 -4.163 2.115 1.00 0.00 C ATOM 841 O THR A 858 0.684 -3.795 1.114 1.00 0.00 O ATOM 842 CB THR A 858 -0.546 -6.580 1.790 1.00 0.00 C ATOM 843 OG1 THR A 858 0.056 -6.649 0.504 1.00 0.00 O ATOM 844 CG2 THR A 858 -1.756 -7.507 1.853 1.00 0.00 C ATOM 0 H THR A 858 -1.503 -4.826 -0.004 1.00 0.00 H new ATOM 0 HA THR A 858 -1.530 -5.084 3.018 1.00 0.00 H new ATOM 0 HB THR A 858 0.195 -6.875 2.532 1.00 0.00 H new ATOM 0 HG1 THR A 858 0.935 -7.077 0.577 1.00 0.00 H new ATOM 0 HG21 THR A 858 -1.438 -8.533 1.669 1.00 0.00 H new ATOM 0 HG22 THR A 858 -2.214 -7.440 2.840 1.00 0.00 H new ATOM 0 HG23 THR A 858 -2.481 -7.211 1.095 1.00 0.00 H new ATOM 852 N LYS A 859 0.385 -3.704 3.308 1.00 0.00 N ATOM 853 CA LYS A 859 1.460 -2.688 3.539 1.00 0.00 C ATOM 854 C LYS A 859 2.532 -2.639 2.434 1.00 0.00 C ATOM 855 O LYS A 859 3.015 -1.573 2.127 1.00 0.00 O ATOM 856 CB LYS A 859 2.093 -3.088 4.873 1.00 0.00 C ATOM 857 CG LYS A 859 2.676 -4.499 4.762 1.00 0.00 C ATOM 858 CD LYS A 859 3.126 -4.975 6.145 1.00 0.00 C ATOM 859 CE LYS A 859 4.602 -4.626 6.352 1.00 0.00 C ATOM 860 NZ LYS A 859 4.592 -3.389 7.181 1.00 0.00 N ATOM 0 H LYS A 859 -0.100 -3.999 4.156 1.00 0.00 H new ATOM 0 HA LYS A 859 1.028 -1.687 3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 859 2.877 -2.380 5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 859 1.346 -3.053 5.666 1.00 0.00 H new ATOM 0 HG2 LYS A 859 1.930 -5.182 4.356 1.00 0.00 H new ATOM 0 HG3 LYS A 859 3.520 -4.502 4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 859 2.519 -4.505 6.918 1.00 0.00 H new ATOM 0 HD3 LYS A 859 2.980 -6.051 6.236 1.00 0.00 H new ATOM 0 HE2 LYS A 859 5.132 -5.434 6.856 1.00 0.00 H new ATOM 0 HE3 LYS A 859 5.106 -4.459 5.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 859 5.384 -2.776 6.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 859 3.695 -2.883 7.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 859 4.690 -3.643 8.185 1.00 0.00 H new ATOM 874 N TYR A 860 2.929 -3.740 1.828 1.00 0.00 N ATOM 875 CA TYR A 860 3.976 -3.621 0.767 1.00 0.00 C ATOM 876 C TYR A 860 3.445 -2.803 -0.395 1.00 0.00 C ATOM 877 O TYR A 860 4.059 -1.841 -0.804 1.00 0.00 O ATOM 878 CB TYR A 860 4.318 -5.028 0.299 1.00 0.00 C ATOM 879 CG TYR A 860 5.224 -4.939 -0.922 1.00 0.00 C ATOM 880 CD1 TYR A 860 6.108 -3.855 -1.057 1.00 0.00 C ATOM 881 CD2 TYR A 860 5.167 -5.912 -1.929 1.00 0.00 C ATOM 882 CE1 TYR A 860 6.928 -3.746 -2.180 1.00 0.00 C ATOM 883 CE2 TYR A 860 5.992 -5.799 -3.055 1.00 0.00 C ATOM 884 CZ TYR A 860 6.869 -4.718 -3.180 1.00 0.00 C ATOM 885 OH TYR A 860 7.681 -4.617 -4.293 1.00 0.00 O ATOM 0 H TYR A 860 2.585 -4.682 2.016 1.00 0.00 H new ATOM 0 HA TYR A 860 4.863 -3.122 1.158 1.00 0.00 H new ATOM 0 HB2 TYR A 860 4.815 -5.580 1.097 1.00 0.00 H new ATOM 0 HB3 TYR A 860 3.408 -5.574 0.053 1.00 0.00 H new ATOM 0 HD1 TYR A 860 6.153 -3.101 -0.285 1.00 0.00 H new ATOM 0 HD2 TYR A 860 4.488 -6.747 -1.837 1.00 0.00 H new ATOM 0 HE1 TYR A 860 7.607 -2.912 -2.276 1.00 0.00 H new ATOM 0 HE2 TYR A 860 5.950 -6.550 -3.830 1.00 0.00 H new ATOM 0 HH TYR A 860 7.514 -5.376 -4.890 1.00 0.00 H new ATOM 895 N GLU A 861 2.305 -3.159 -0.927 1.00 0.00 N ATOM 896 CA GLU A 861 1.750 -2.352 -2.051 1.00 0.00 C ATOM 897 C GLU A 861 1.869 -0.888 -1.655 1.00 0.00 C ATOM 898 O GLU A 861 2.274 -0.044 -2.423 1.00 0.00 O ATOM 899 CB GLU A 861 0.282 -2.761 -2.170 1.00 0.00 C ATOM 900 CG GLU A 861 0.185 -4.218 -2.624 1.00 0.00 C ATOM 901 CD GLU A 861 -1.287 -4.613 -2.747 1.00 0.00 C ATOM 902 OE1 GLU A 861 -1.876 -4.319 -3.774 1.00 0.00 O ATOM 903 OE2 GLU A 861 -1.802 -5.201 -1.810 1.00 0.00 O ATOM 0 H GLU A 861 1.743 -3.960 -0.638 1.00 0.00 H new ATOM 0 HA GLU A 861 2.266 -2.507 -2.999 1.00 0.00 H new ATOM 0 HB2 GLU A 861 -0.219 -2.636 -1.210 1.00 0.00 H new ATOM 0 HB3 GLU A 861 -0.229 -2.114 -2.883 1.00 0.00 H new ATOM 0 HG2 GLU A 861 0.689 -4.347 -3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 861 0.689 -4.868 -1.909 1.00 0.00 H new ATOM 910 N ARG A 862 1.554 -0.614 -0.423 1.00 0.00 N ATOM 911 CA ARG A 862 1.674 0.772 0.101 1.00 0.00 C ATOM 912 C ARG A 862 3.151 1.111 0.339 1.00 0.00 C ATOM 913 O ARG A 862 3.566 2.246 0.203 1.00 0.00 O ATOM 914 CB ARG A 862 0.921 0.756 1.424 1.00 0.00 C ATOM 915 CG ARG A 862 -0.095 1.900 1.447 1.00 0.00 C ATOM 916 CD ARG A 862 0.498 3.098 2.191 1.00 0.00 C ATOM 917 NE ARG A 862 0.780 4.107 1.132 1.00 0.00 N ATOM 918 CZ ARG A 862 1.580 5.109 1.377 1.00 0.00 C ATOM 919 NH1 ARG A 862 2.644 4.933 2.110 1.00 0.00 N ATOM 920 NH2 ARG A 862 1.318 6.286 0.880 1.00 0.00 N ATOM 0 H ARG A 862 1.214 -1.300 0.252 1.00 0.00 H new ATOM 0 HA ARG A 862 1.275 1.515 -0.590 1.00 0.00 H new ATOM 0 HB2 ARG A 862 0.412 -0.199 1.553 1.00 0.00 H new ATOM 0 HB3 ARG A 862 1.620 0.860 2.254 1.00 0.00 H new ATOM 0 HG2 ARG A 862 -0.359 2.186 0.429 1.00 0.00 H new ATOM 0 HG3 ARG A 862 -1.014 1.574 1.935 1.00 0.00 H new ATOM 0 HD2 ARG A 862 -0.200 3.488 2.932 1.00 0.00 H new ATOM 0 HD3 ARG A 862 1.407 2.821 2.725 1.00 0.00 H new ATOM 0 HE ARG A 862 0.347 4.015 0.213 1.00 0.00 H new ATOM 0 HH11 ARG A 862 2.853 4.011 2.493 1.00 0.00 H new ATOM 0 HH12 ARG A 862 3.268 5.717 2.300 1.00 0.00 H new ATOM 0 HH21 ARG A 862 0.489 6.422 0.301 1.00 0.00 H new ATOM 0 HH22 ARG A 862 1.942 7.070 1.070 1.00 0.00 H new ATOM 934 N ALA A 863 3.950 0.136 0.694 1.00 0.00 N ATOM 935 CA ALA A 863 5.394 0.414 0.934 1.00 0.00 C ATOM 936 C ALA A 863 6.130 0.560 -0.397 1.00 0.00 C ATOM 937 O ALA A 863 7.175 1.183 -0.481 1.00 0.00 O ATOM 938 CB ALA A 863 5.915 -0.797 1.709 1.00 0.00 C ATOM 0 H ALA A 863 3.665 -0.834 0.827 1.00 0.00 H new ATOM 0 HA ALA A 863 5.548 1.341 1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 863 6.976 -0.664 1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 863 5.366 -0.893 2.646 1.00 0.00 H new ATOM 0 HB3 ALA A 863 5.776 -1.698 1.112 1.00 0.00 H new ATOM 944 N ARG A 864 5.557 0.062 -1.456 1.00 0.00 N ATOM 945 CA ARG A 864 6.201 0.241 -2.785 1.00 0.00 C ATOM 946 C ARG A 864 5.668 1.557 -3.288 1.00 0.00 C ATOM 947 O ARG A 864 6.327 2.343 -3.932 1.00 0.00 O ATOM 948 CB ARG A 864 5.750 -0.930 -3.653 1.00 0.00 C ATOM 949 CG ARG A 864 6.989 -1.576 -4.275 1.00 0.00 C ATOM 950 CD ARG A 864 7.227 -0.992 -5.669 1.00 0.00 C ATOM 951 NE ARG A 864 8.317 -1.821 -6.255 1.00 0.00 N ATOM 952 CZ ARG A 864 8.992 -1.380 -7.281 1.00 0.00 C ATOM 953 NH1 ARG A 864 8.616 -1.689 -8.492 1.00 0.00 N ATOM 954 NH2 ARG A 864 10.045 -0.631 -7.097 1.00 0.00 N ATOM 0 H ARG A 864 4.679 -0.457 -1.460 1.00 0.00 H new ATOM 0 HA ARG A 864 7.291 0.255 -2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 864 5.203 -1.658 -3.053 1.00 0.00 H new ATOM 0 HB3 ARG A 864 5.071 -0.585 -4.432 1.00 0.00 H new ATOM 0 HG2 ARG A 864 7.859 -1.400 -3.643 1.00 0.00 H new ATOM 0 HG3 ARG A 864 6.855 -2.656 -4.340 1.00 0.00 H new ATOM 0 HD2 ARG A 864 6.324 -1.042 -6.277 1.00 0.00 H new ATOM 0 HD3 ARG A 864 7.516 0.057 -5.613 1.00 0.00 H new ATOM 0 HE ARG A 864 8.536 -2.733 -5.854 1.00 0.00 H new ATOM 0 HH11 ARG A 864 7.794 -2.275 -8.637 1.00 0.00 H new ATOM 0 HH12 ARG A 864 9.144 -1.344 -9.294 1.00 0.00 H new ATOM 0 HH21 ARG A 864 10.341 -0.390 -6.151 1.00 0.00 H new ATOM 0 HH22 ARG A 864 10.572 -0.287 -7.899 1.00 0.00 H new ATOM 968 N VAL A 865 4.457 1.786 -2.898 1.00 0.00 N ATOM 969 CA VAL A 865 3.738 3.031 -3.191 1.00 0.00 C ATOM 970 C VAL A 865 4.528 4.181 -2.613 1.00 0.00 C ATOM 971 O VAL A 865 4.971 5.052 -3.293 1.00 0.00 O ATOM 972 CB VAL A 865 2.455 2.797 -2.401 1.00 0.00 C ATOM 973 CG1 VAL A 865 1.995 4.044 -1.675 1.00 0.00 C ATOM 974 CG2 VAL A 865 1.380 2.320 -3.327 1.00 0.00 C ATOM 0 H VAL A 865 3.910 1.116 -2.356 1.00 0.00 H new ATOM 0 HA VAL A 865 3.574 3.261 -4.244 1.00 0.00 H new ATOM 0 HB VAL A 865 2.663 2.040 -1.645 1.00 0.00 H new ATOM 0 HG11 VAL A 865 1.078 3.828 -1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 865 2.768 4.365 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 865 1.807 4.838 -2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 865 0.462 2.152 -2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 865 1.202 3.072 -4.095 1.00 0.00 H new ATOM 0 HG23 VAL A 865 1.692 1.388 -3.797 1.00 0.00 H new ATOM 984 N LEU A 866 4.697 4.147 -1.340 1.00 0.00 N ATOM 985 CA LEU A 866 5.454 5.194 -0.625 1.00 0.00 C ATOM 986 C LEU A 866 6.797 5.373 -1.299 1.00 0.00 C ATOM 987 O LEU A 866 7.258 6.478 -1.478 1.00 0.00 O ATOM 988 CB LEU A 866 5.597 4.658 0.814 1.00 0.00 C ATOM 989 CG LEU A 866 6.986 4.978 1.394 1.00 0.00 C ATOM 990 CD1 LEU A 866 6.878 5.136 2.912 1.00 0.00 C ATOM 991 CD2 LEU A 866 7.954 3.836 1.070 1.00 0.00 C ATOM 0 H LEU A 866 4.329 3.410 -0.738 1.00 0.00 H new ATOM 0 HA LEU A 866 4.968 6.170 -0.629 1.00 0.00 H new ATOM 0 HB2 LEU A 866 4.826 5.098 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 866 5.437 3.580 0.820 1.00 0.00 H new ATOM 0 HG LEU A 866 7.358 5.904 0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 866 7.861 5.363 3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 866 6.190 5.949 3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 866 6.506 4.209 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 866 8.937 4.065 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 866 7.583 2.909 1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 866 8.031 3.720 -0.011 1.00 0.00 H new ATOM 1003 N GLY A 867 7.427 4.301 -1.686 1.00 0.00 N ATOM 1004 CA GLY A 867 8.731 4.458 -2.355 1.00 0.00 C ATOM 1005 C GLY A 867 8.511 4.997 -3.753 1.00 0.00 C ATOM 1006 O GLY A 867 9.177 5.917 -4.188 1.00 0.00 O ATOM 0 H GLY A 867 7.098 3.343 -1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 867 9.366 5.137 -1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 867 9.249 3.500 -2.399 1.00 0.00 H new ATOM 1010 N THR A 868 7.571 4.451 -4.458 1.00 0.00 N ATOM 1011 CA THR A 868 7.331 4.964 -5.837 1.00 0.00 C ATOM 1012 C THR A 868 6.552 6.272 -5.787 1.00 0.00 C ATOM 1013 O THR A 868 6.569 7.044 -6.725 1.00 0.00 O ATOM 1014 CB THR A 868 6.624 3.868 -6.621 1.00 0.00 C ATOM 1015 OG1 THR A 868 7.374 3.593 -7.798 1.00 0.00 O ATOM 1016 CG2 THR A 868 5.239 4.338 -7.015 1.00 0.00 C ATOM 0 H THR A 868 6.967 3.688 -4.154 1.00 0.00 H new ATOM 0 HA THR A 868 8.266 5.200 -6.345 1.00 0.00 H new ATOM 0 HB THR A 868 6.541 2.971 -6.008 1.00 0.00 H new ATOM 0 HG1 THR A 868 6.929 2.887 -8.312 1.00 0.00 H new ATOM 0 HG21 THR A 868 4.734 3.552 -7.576 1.00 0.00 H new ATOM 0 HG22 THR A 868 4.665 4.570 -6.118 1.00 0.00 H new ATOM 0 HG23 THR A 868 5.320 5.231 -7.634 1.00 0.00 H new ATOM 1024 N ARG A 869 5.942 6.571 -4.679 1.00 0.00 N ATOM 1025 CA ARG A 869 5.262 7.868 -4.561 1.00 0.00 C ATOM 1026 C ARG A 869 6.363 8.803 -4.157 1.00 0.00 C ATOM 1027 O ARG A 869 6.607 9.797 -4.793 1.00 0.00 O ATOM 1028 CB ARG A 869 4.214 7.739 -3.449 1.00 0.00 C ATOM 1029 CG ARG A 869 3.008 8.624 -3.780 1.00 0.00 C ATOM 1030 CD ARG A 869 1.849 7.750 -4.269 1.00 0.00 C ATOM 1031 NE ARG A 869 1.140 7.325 -3.031 1.00 0.00 N ATOM 1032 CZ ARG A 869 -0.127 7.602 -2.877 1.00 0.00 C ATOM 1033 NH1 ARG A 869 -0.580 8.784 -3.194 1.00 0.00 N ATOM 1034 NH2 ARG A 869 -0.940 6.695 -2.408 1.00 0.00 N ATOM 0 H ARG A 869 5.889 5.970 -3.856 1.00 0.00 H new ATOM 0 HA ARG A 869 4.755 8.207 -5.464 1.00 0.00 H new ATOM 0 HB2 ARG A 869 3.900 6.700 -3.349 1.00 0.00 H new ATOM 0 HB3 ARG A 869 4.645 8.035 -2.492 1.00 0.00 H new ATOM 0 HG2 ARG A 869 2.705 9.188 -2.898 1.00 0.00 H new ATOM 0 HG3 ARG A 869 3.277 9.351 -4.546 1.00 0.00 H new ATOM 0 HD2 ARG A 869 1.187 8.307 -4.932 1.00 0.00 H new ATOM 0 HD3 ARG A 869 2.213 6.890 -4.831 1.00 0.00 H new ATOM 0 HE ARG A 869 1.643 6.818 -2.303 1.00 0.00 H new ATOM 0 HH11 ARG A 869 0.055 9.492 -3.562 1.00 0.00 H new ATOM 0 HH12 ARG A 869 -1.570 9.000 -3.074 1.00 0.00 H new ATOM 0 HH21 ARG A 869 -0.586 5.771 -2.162 1.00 0.00 H new ATOM 0 HH22 ARG A 869 -1.930 6.911 -2.287 1.00 0.00 H new ATOM 1048 N ALA A 870 7.070 8.436 -3.111 1.00 0.00 N ATOM 1049 CA ALA A 870 8.215 9.270 -2.637 1.00 0.00 C ATOM 1050 C ALA A 870 9.039 9.832 -3.804 1.00 0.00 C ATOM 1051 O ALA A 870 9.518 10.943 -3.727 1.00 0.00 O ATOM 1052 CB ALA A 870 9.079 8.320 -1.813 1.00 0.00 C ATOM 0 H ALA A 870 6.899 7.591 -2.566 1.00 0.00 H new ATOM 0 HA ALA A 870 7.860 10.130 -2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 870 9.945 8.858 -1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 870 8.495 7.927 -0.981 1.00 0.00 H new ATOM 0 HB3 ALA A 870 9.415 7.495 -2.442 1.00 0.00 H new ATOM 1058 N LEU A 871 9.195 9.113 -4.888 1.00 0.00 N ATOM 1059 CA LEU A 871 9.984 9.713 -6.032 1.00 0.00 C ATOM 1060 C LEU A 871 9.059 10.468 -6.974 1.00 0.00 C ATOM 1061 O LEU A 871 9.383 11.548 -7.445 1.00 0.00 O ATOM 1062 CB LEU A 871 10.752 8.597 -6.788 1.00 0.00 C ATOM 1063 CG LEU A 871 10.394 7.193 -6.291 1.00 0.00 C ATOM 1064 CD1 LEU A 871 10.473 6.210 -7.458 1.00 0.00 C ATOM 1065 CD2 LEU A 871 11.394 6.776 -5.209 1.00 0.00 C ATOM 0 H LEU A 871 8.830 8.172 -5.038 1.00 0.00 H new ATOM 0 HA LEU A 871 10.709 10.421 -5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 871 10.532 8.668 -7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 871 11.824 8.757 -6.672 1.00 0.00 H new ATOM 0 HG LEU A 871 9.384 7.192 -5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 871 10.219 5.209 -7.109 1.00 0.00 H new ATOM 0 HD12 LEU A 871 9.772 6.512 -8.236 1.00 0.00 H new ATOM 0 HD13 LEU A 871 11.485 6.207 -7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 871 11.146 5.777 -4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 871 12.401 6.772 -5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 871 11.348 7.482 -4.380 1.00 0.00 H new ATOM 1077 N GLN A 872 7.898 9.943 -7.232 1.00 0.00 N ATOM 1078 CA GLN A 872 6.962 10.671 -8.127 1.00 0.00 C ATOM 1079 C GLN A 872 6.632 11.992 -7.452 1.00 0.00 C ATOM 1080 O GLN A 872 6.567 13.044 -8.059 1.00 0.00 O ATOM 1081 CB GLN A 872 5.741 9.761 -8.220 1.00 0.00 C ATOM 1082 CG GLN A 872 5.150 9.837 -9.629 1.00 0.00 C ATOM 1083 CD GLN A 872 6.030 9.043 -10.597 1.00 0.00 C ATOM 1084 OE1 GLN A 872 6.575 8.018 -10.238 1.00 0.00 O ATOM 1085 NE2 GLN A 872 6.193 9.477 -11.817 1.00 0.00 N ATOM 0 H GLN A 872 7.559 9.053 -6.868 1.00 0.00 H new ATOM 0 HA GLN A 872 7.353 10.890 -9.121 1.00 0.00 H new ATOM 0 HB2 GLN A 872 6.022 8.734 -7.988 1.00 0.00 H new ATOM 0 HB3 GLN A 872 4.994 10.061 -7.485 1.00 0.00 H new ATOM 0 HG2 GLN A 872 4.136 9.437 -9.631 1.00 0.00 H new ATOM 0 HG3 GLN A 872 5.083 10.876 -9.951 1.00 0.00 H new ATOM 0 HE21 GLN A 872 5.735 10.337 -12.118 1.00 0.00 H new ATOM 0 HE22 GLN A 872 6.778 8.956 -12.470 1.00 0.00 H new ATOM 1094 N ILE A 873 6.450 11.912 -6.176 1.00 0.00 N ATOM 1095 CA ILE A 873 6.148 13.092 -5.353 1.00 0.00 C ATOM 1096 C ILE A 873 7.419 13.882 -5.090 1.00 0.00 C ATOM 1097 O ILE A 873 7.393 15.089 -4.983 1.00 0.00 O ATOM 1098 CB ILE A 873 5.594 12.485 -4.075 1.00 0.00 C ATOM 1099 CG1 ILE A 873 6.697 11.702 -3.362 1.00 0.00 C ATOM 1100 CG2 ILE A 873 4.480 11.509 -4.448 1.00 0.00 C ATOM 1101 CD1 ILE A 873 7.360 12.549 -2.288 1.00 0.00 C ATOM 0 H ILE A 873 6.501 11.039 -5.651 1.00 0.00 H new ATOM 0 HA ILE A 873 5.454 13.791 -5.819 1.00 0.00 H new ATOM 0 HB ILE A 873 5.219 13.275 -3.424 1.00 0.00 H new ATOM 0 HG12 ILE A 873 6.277 10.802 -2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 873 7.444 11.377 -4.087 1.00 0.00 H new ATOM 0 HG21 ILE A 873 4.069 11.062 -3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 873 3.692 12.042 -4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 873 4.883 10.725 -5.089 1.00 0.00 H new ATOM 0 HD11 ILE A 873 8.140 11.968 -1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 873 7.800 13.436 -2.744 1.00 0.00 H new ATOM 0 HD13 ILE A 873 6.615 12.852 -1.552 1.00 0.00 H new ATOM 1113 N ALA A 874 8.548 13.224 -5.028 1.00 0.00 N ATOM 1114 CA ALA A 874 9.799 13.980 -4.824 1.00 0.00 C ATOM 1115 C ALA A 874 9.977 14.890 -6.030 1.00 0.00 C ATOM 1116 O ALA A 874 10.705 15.862 -5.991 1.00 0.00 O ATOM 1117 CB ALA A 874 10.905 12.940 -4.722 1.00 0.00 C ATOM 0 H ALA A 874 8.649 12.212 -5.109 1.00 0.00 H new ATOM 0 HA ALA A 874 9.803 14.600 -3.928 1.00 0.00 H new ATOM 0 HB1 ALA A 874 11.862 13.440 -4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 874 10.704 12.277 -3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 874 10.943 12.357 -5.642 1.00 0.00 H new ATOM 1123 N MET A 875 9.247 14.620 -7.089 1.00 0.00 N ATOM 1124 CA MET A 875 9.317 15.535 -8.260 1.00 0.00 C ATOM 1125 C MET A 875 8.343 16.664 -7.944 1.00 0.00 C ATOM 1126 O MET A 875 8.710 17.804 -7.742 1.00 0.00 O ATOM 1127 CB MET A 875 8.853 14.711 -9.464 1.00 0.00 C ATOM 1128 CG MET A 875 8.987 15.548 -10.738 1.00 0.00 C ATOM 1129 SD MET A 875 7.843 14.923 -11.993 1.00 0.00 S ATOM 1130 CE MET A 875 8.470 15.902 -13.380 1.00 0.00 C ATOM 0 H MET A 875 8.620 13.821 -7.187 1.00 0.00 H new ATOM 0 HA MET A 875 10.305 15.947 -8.468 1.00 0.00 H new ATOM 0 HB2 MET A 875 9.450 13.803 -9.548 1.00 0.00 H new ATOM 0 HB3 MET A 875 7.817 14.400 -9.328 1.00 0.00 H new ATOM 0 HG2 MET A 875 8.771 16.595 -10.523 1.00 0.00 H new ATOM 0 HG3 MET A 875 10.011 15.503 -11.109 1.00 0.00 H new ATOM 0 HE1 MET A 875 7.896 15.671 -14.277 1.00 0.00 H new ATOM 0 HE2 MET A 875 8.372 16.963 -13.150 1.00 0.00 H new ATOM 0 HE3 MET A 875 9.520 15.663 -13.549 1.00 0.00 H new ATOM 1140 N CYS A 876 7.105 16.299 -7.811 1.00 0.00 N ATOM 1141 CA CYS A 876 6.041 17.251 -7.403 1.00 0.00 C ATOM 1142 C CYS A 876 5.246 16.535 -6.325 1.00 0.00 C ATOM 1143 O CYS A 876 5.593 16.593 -5.162 1.00 0.00 O ATOM 1144 CB CYS A 876 5.208 17.502 -8.664 1.00 0.00 C ATOM 1145 SG CYS A 876 6.180 18.467 -9.848 1.00 0.00 S ATOM 0 H CYS A 876 6.775 15.348 -7.974 1.00 0.00 H new ATOM 0 HA CYS A 876 6.394 18.206 -7.013 1.00 0.00 H new ATOM 0 HB2 CYS A 876 4.909 16.553 -9.110 1.00 0.00 H new ATOM 0 HB3 CYS A 876 4.293 18.036 -8.408 1.00 0.00 H new ATOM 0 HG CYS A 876 5.474 18.678 -10.919 1.00 0.00 H new ATOM 1151 N ALA A 877 4.233 15.791 -6.703 1.00 0.00 N ATOM 1152 CA ALA A 877 3.472 14.990 -5.694 1.00 0.00 C ATOM 1153 C ALA A 877 2.132 14.440 -6.204 1.00 0.00 C ATOM 1154 O ALA A 877 1.100 15.006 -5.898 1.00 0.00 O ATOM 1155 CB ALA A 877 3.260 15.864 -4.466 1.00 0.00 C ATOM 0 H ALA A 877 3.902 15.705 -7.664 1.00 0.00 H new ATOM 0 HA ALA A 877 4.064 14.106 -5.459 1.00 0.00 H new ATOM 0 HB1 ALA A 877 2.706 15.304 -3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 877 4.227 16.161 -4.060 1.00 0.00 H new ATOM 0 HB3 ALA A 877 2.695 16.753 -4.745 1.00 0.00 H new ATOM 1161 N PRO A 878 2.145 13.299 -6.852 1.00 0.00 N ATOM 1162 CA PRO A 878 0.864 12.642 -7.235 1.00 0.00 C ATOM 1163 C PRO A 878 0.048 12.436 -5.946 1.00 0.00 C ATOM 1164 O PRO A 878 -1.105 12.056 -5.948 1.00 0.00 O ATOM 1165 CB PRO A 878 1.339 11.300 -7.777 1.00 0.00 C ATOM 1166 CG PRO A 878 2.872 11.243 -7.663 1.00 0.00 C ATOM 1167 CD PRO A 878 3.390 12.621 -7.251 1.00 0.00 C ATOM 0 HA PRO A 878 0.247 13.193 -7.945 1.00 0.00 H new ATOM 0 HB2 PRO A 878 0.887 10.483 -7.215 1.00 0.00 H new ATOM 0 HB3 PRO A 878 1.032 11.181 -8.816 1.00 0.00 H new ATOM 0 HG2 PRO A 878 3.168 10.494 -6.928 1.00 0.00 H new ATOM 0 HG3 PRO A 878 3.310 10.945 -8.616 1.00 0.00 H new ATOM 0 HD2 PRO A 878 4.105 12.561 -6.430 1.00 0.00 H new ATOM 0 HD3 PRO A 878 3.890 13.133 -8.073 1.00 0.00 H new ATOM 1174 N VAL A 879 0.709 12.692 -4.850 1.00 0.00 N ATOM 1175 CA VAL A 879 0.128 12.550 -3.480 1.00 0.00 C ATOM 1176 C VAL A 879 -1.188 13.306 -3.385 1.00 0.00 C ATOM 1177 O VAL A 879 -1.660 13.907 -4.329 1.00 0.00 O ATOM 1178 CB VAL A 879 1.148 13.267 -2.544 1.00 0.00 C ATOM 1179 CG1 VAL A 879 1.147 12.680 -1.136 1.00 0.00 C ATOM 1180 CG2 VAL A 879 2.560 13.130 -3.068 1.00 0.00 C ATOM 0 H VAL A 879 1.678 13.010 -4.849 1.00 0.00 H new ATOM 0 HA VAL A 879 -0.048 11.504 -3.228 1.00 0.00 H new ATOM 0 HB VAL A 879 0.837 14.311 -2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 879 1.873 13.211 -0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 879 0.154 12.785 -0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 879 1.413 11.624 -1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 879 3.249 13.640 -2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 879 2.825 12.074 -3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 879 2.625 13.577 -4.060 1.00 0.00 H new ATOM 1190 N MET A 880 -1.757 13.287 -2.226 1.00 0.00 N ATOM 1191 CA MET A 880 -3.036 14.010 -1.989 1.00 0.00 C ATOM 1192 C MET A 880 -2.819 15.052 -0.892 1.00 0.00 C ATOM 1193 O MET A 880 -3.754 15.569 -0.313 1.00 0.00 O ATOM 1194 CB MET A 880 -4.027 12.937 -1.531 1.00 0.00 C ATOM 1195 CG MET A 880 -5.110 12.750 -2.596 1.00 0.00 C ATOM 1196 SD MET A 880 -6.677 12.324 -1.797 1.00 0.00 S ATOM 1197 CE MET A 880 -7.523 11.707 -3.274 1.00 0.00 C ATOM 0 H MET A 880 -1.389 12.794 -1.413 1.00 0.00 H new ATOM 0 HA MET A 880 -3.401 14.531 -2.874 1.00 0.00 H new ATOM 0 HB2 MET A 880 -3.505 11.995 -1.359 1.00 0.00 H new ATOM 0 HB3 MET A 880 -4.481 13.227 -0.584 1.00 0.00 H new ATOM 0 HG2 MET A 880 -5.224 13.664 -3.179 1.00 0.00 H new ATOM 0 HG3 MET A 880 -4.819 11.963 -3.292 1.00 0.00 H new ATOM 0 HE1 MET A 880 -8.313 11.016 -2.979 1.00 0.00 H new ATOM 0 HE2 MET A 880 -7.958 12.544 -3.820 1.00 0.00 H new ATOM 0 HE3 MET A 880 -6.808 11.189 -3.913 1.00 0.00 H new ATOM 1207 N VAL A 881 -1.580 15.359 -0.605 1.00 0.00 N ATOM 1208 CA VAL A 881 -1.279 16.363 0.453 1.00 0.00 C ATOM 1209 C VAL A 881 -0.521 17.555 -0.143 1.00 0.00 C ATOM 1210 O VAL A 881 -1.078 18.614 -0.360 1.00 0.00 O ATOM 1211 CB VAL A 881 -0.465 15.605 1.529 1.00 0.00 C ATOM 1212 CG1 VAL A 881 -1.416 14.713 2.349 1.00 0.00 C ATOM 1213 CG2 VAL A 881 0.613 14.709 0.897 1.00 0.00 C ATOM 0 H VAL A 881 -0.762 14.954 -1.061 1.00 0.00 H new ATOM 0 HA VAL A 881 -2.179 16.788 0.897 1.00 0.00 H new ATOM 0 HB VAL A 881 0.023 16.346 2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 881 -0.847 14.177 3.109 1.00 0.00 H new ATOM 0 HG12 VAL A 881 -2.171 15.333 2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 881 -1.904 13.997 1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 881 1.164 14.193 1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 881 0.140 13.976 0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 881 1.301 15.323 0.315 1.00 0.00 H new ATOM 1223 N GLU A 882 0.725 17.383 -0.415 1.00 0.00 N ATOM 1224 CA GLU A 882 1.546 18.486 -1.014 1.00 0.00 C ATOM 1225 C GLU A 882 1.798 18.212 -2.510 1.00 0.00 C ATOM 1226 O GLU A 882 2.898 17.913 -2.920 1.00 0.00 O ATOM 1227 CB GLU A 882 2.858 18.466 -0.239 1.00 0.00 C ATOM 1228 CG GLU A 882 2.590 18.785 1.233 1.00 0.00 C ATOM 1229 CD GLU A 882 2.759 20.287 1.468 1.00 0.00 C ATOM 1230 OE1 GLU A 882 2.179 21.053 0.715 1.00 0.00 O ATOM 1231 OE2 GLU A 882 3.464 20.646 2.397 1.00 0.00 O ATOM 0 H GLU A 882 1.234 16.514 -0.251 1.00 0.00 H new ATOM 0 HA GLU A 882 1.048 19.453 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 882 3.330 17.488 -0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 882 3.551 19.195 -0.659 1.00 0.00 H new ATOM 0 HG2 GLU A 882 1.581 18.475 1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 882 3.278 18.227 1.868 1.00 0.00 H new ATOM 1238 N LEU A 883 0.763 18.294 -3.304 1.00 0.00 N ATOM 1239 CA LEU A 883 0.855 18.017 -4.784 1.00 0.00 C ATOM 1240 C LEU A 883 2.152 18.516 -5.479 1.00 0.00 C ATOM 1241 O LEU A 883 2.730 17.799 -6.271 1.00 0.00 O ATOM 1242 CB LEU A 883 -0.378 18.688 -5.447 1.00 0.00 C ATOM 1243 CG LEU A 883 -0.913 19.941 -4.697 1.00 0.00 C ATOM 1244 CD1 LEU A 883 -1.859 19.517 -3.570 1.00 0.00 C ATOM 1245 CD2 LEU A 883 0.226 20.801 -4.124 1.00 0.00 C ATOM 0 H LEU A 883 -0.172 18.548 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 883 0.879 16.934 -4.907 1.00 0.00 H new ATOM 0 HB2 LEU A 883 -0.116 18.975 -6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 883 -1.180 17.954 -5.519 1.00 0.00 H new ATOM 0 HG LEU A 883 -1.454 20.548 -5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 883 -2.227 20.402 -3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 883 -2.700 18.966 -3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 883 -1.323 18.881 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 883 -0.194 21.665 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 883 0.811 20.208 -3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 883 0.870 21.140 -4.936 1.00 0.00 H new ATOM 1257 N GLU A 884 2.593 19.720 -5.247 1.00 0.00 N ATOM 1258 CA GLU A 884 3.823 20.226 -5.945 1.00 0.00 C ATOM 1259 C GLU A 884 4.628 21.141 -5.019 1.00 0.00 C ATOM 1260 O GLU A 884 5.630 21.714 -5.400 1.00 0.00 O ATOM 1261 CB GLU A 884 3.293 21.017 -7.142 1.00 0.00 C ATOM 1262 CG GLU A 884 3.960 20.518 -8.425 1.00 0.00 C ATOM 1263 CD GLU A 884 4.081 21.673 -9.420 1.00 0.00 C ATOM 1264 OE1 GLU A 884 4.485 22.748 -9.005 1.00 0.00 O ATOM 1265 OE2 GLU A 884 3.767 21.466 -10.581 1.00 0.00 O ATOM 0 H GLU A 884 2.159 20.382 -4.604 1.00 0.00 H new ATOM 0 HA GLU A 884 4.489 19.416 -6.244 1.00 0.00 H new ATOM 0 HB2 GLU A 884 2.211 20.904 -7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 884 3.494 22.080 -7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 884 4.947 20.113 -8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 884 3.374 19.709 -8.861 1.00 0.00 H new ATOM 1272 N GLY A 885 4.173 21.291 -3.815 1.00 0.00 N ATOM 1273 CA GLY A 885 4.860 22.180 -2.836 1.00 0.00 C ATOM 1274 C GLY A 885 5.795 21.355 -1.963 1.00 0.00 C ATOM 1275 O GLY A 885 6.521 21.883 -1.143 1.00 0.00 O ATOM 0 H GLY A 885 3.338 20.828 -3.456 1.00 0.00 H new ATOM 0 HA2 GLY A 885 5.423 22.950 -3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 885 4.124 22.691 -2.216 1.00 0.00 H new ATOM 1279 N GLU A 886 5.792 20.064 -2.136 1.00 0.00 N ATOM 1280 CA GLU A 886 6.698 19.211 -1.310 1.00 0.00 C ATOM 1281 C GLU A 886 7.274 18.085 -2.160 1.00 0.00 C ATOM 1282 O GLU A 886 6.736 17.728 -3.189 1.00 0.00 O ATOM 1283 CB GLU A 886 5.829 18.648 -0.188 1.00 0.00 C ATOM 1284 CG GLU A 886 6.726 18.115 0.931 1.00 0.00 C ATOM 1285 CD GLU A 886 7.484 19.277 1.577 1.00 0.00 C ATOM 1286 OE1 GLU A 886 6.861 20.294 1.834 1.00 0.00 O ATOM 1287 OE2 GLU A 886 8.674 19.130 1.804 1.00 0.00 O ATOM 0 H GLU A 886 5.208 19.563 -2.806 1.00 0.00 H new ATOM 0 HA GLU A 886 7.540 19.778 -0.913 1.00 0.00 H new ATOM 0 HB2 GLU A 886 5.168 19.424 0.199 1.00 0.00 H new ATOM 0 HB3 GLU A 886 5.193 17.850 -0.571 1.00 0.00 H new ATOM 0 HG2 GLU A 886 6.124 17.599 1.679 1.00 0.00 H new ATOM 0 HG3 GLU A 886 7.430 17.386 0.530 1.00 0.00 H new ATOM 1294 N THR A 887 8.381 17.540 -1.741 1.00 0.00 N ATOM 1295 CA THR A 887 9.024 16.452 -2.523 1.00 0.00 C ATOM 1296 C THR A 887 9.920 15.616 -1.615 1.00 0.00 C ATOM 1297 O THR A 887 10.811 14.923 -2.066 1.00 0.00 O ATOM 1298 CB THR A 887 9.878 17.173 -3.554 1.00 0.00 C ATOM 1299 OG1 THR A 887 10.557 18.254 -2.930 1.00 0.00 O ATOM 1300 CG2 THR A 887 9.000 17.706 -4.688 1.00 0.00 C ATOM 0 H THR A 887 8.870 17.804 -0.885 1.00 0.00 H new ATOM 0 HA THR A 887 8.294 15.781 -2.975 1.00 0.00 H new ATOM 0 HB THR A 887 10.603 16.473 -3.969 1.00 0.00 H new ATOM 0 HG1 THR A 887 11.110 18.719 -3.592 1.00 0.00 H new ATOM 0 HG21 THR A 887 9.623 18.220 -5.420 1.00 0.00 H new ATOM 0 HG22 THR A 887 8.484 16.875 -5.170 1.00 0.00 H new ATOM 0 HG23 THR A 887 8.266 18.403 -4.283 1.00 0.00 H new ATOM 1308 N ASP A 888 9.690 15.687 -0.340 1.00 0.00 N ATOM 1309 CA ASP A 888 10.511 14.916 0.630 1.00 0.00 C ATOM 1310 C ASP A 888 10.623 13.454 0.173 1.00 0.00 C ATOM 1311 O ASP A 888 9.723 12.945 -0.467 1.00 0.00 O ATOM 1312 CB ASP A 888 9.719 15.025 1.929 1.00 0.00 C ATOM 1313 CG ASP A 888 10.361 14.178 3.028 1.00 0.00 C ATOM 1314 OD1 ASP A 888 10.552 12.998 2.804 1.00 0.00 O ATOM 1315 OD2 ASP A 888 10.653 14.729 4.077 1.00 0.00 O ATOM 0 H ASP A 888 8.955 16.256 0.081 1.00 0.00 H new ATOM 0 HA ASP A 888 11.531 15.286 0.731 1.00 0.00 H new ATOM 0 HB2 ASP A 888 9.673 16.067 2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 888 8.693 14.697 1.763 1.00 0.00 H new ATOM 1320 N PRO A 889 11.720 12.816 0.506 1.00 0.00 N ATOM 1321 CA PRO A 889 11.923 11.404 0.109 1.00 0.00 C ATOM 1322 C PRO A 889 10.763 10.498 0.554 1.00 0.00 C ATOM 1323 O PRO A 889 10.695 9.357 0.147 1.00 0.00 O ATOM 1324 CB PRO A 889 13.225 11.035 0.827 1.00 0.00 C ATOM 1325 CG PRO A 889 13.727 12.266 1.605 1.00 0.00 C ATOM 1326 CD PRO A 889 12.815 13.454 1.282 1.00 0.00 C ATOM 0 HA PRO A 889 11.967 11.274 -0.972 1.00 0.00 H new ATOM 0 HB2 PRO A 889 13.057 10.200 1.508 1.00 0.00 H new ATOM 0 HB3 PRO A 889 13.976 10.712 0.106 1.00 0.00 H new ATOM 0 HG2 PRO A 889 13.721 12.065 2.676 1.00 0.00 H new ATOM 0 HG3 PRO A 889 14.757 12.494 1.329 1.00 0.00 H new ATOM 0 HD2 PRO A 889 12.444 13.938 2.185 1.00 0.00 H new ATOM 0 HD3 PRO A 889 13.333 14.217 0.701 1.00 0.00 H new ATOM 1333 N LEU A 890 9.841 10.975 1.369 1.00 0.00 N ATOM 1334 CA LEU A 890 8.709 10.095 1.792 1.00 0.00 C ATOM 1335 C LEU A 890 7.727 10.795 2.749 1.00 0.00 C ATOM 1336 O LEU A 890 6.771 10.182 3.178 1.00 0.00 O ATOM 1337 CB LEU A 890 9.349 8.861 2.475 1.00 0.00 C ATOM 1338 CG LEU A 890 9.889 9.185 3.888 1.00 0.00 C ATOM 1339 CD1 LEU A 890 10.696 10.483 3.881 1.00 0.00 C ATOM 1340 CD2 LEU A 890 8.726 9.321 4.874 1.00 0.00 C ATOM 0 H LEU A 890 9.828 11.921 1.751 1.00 0.00 H new ATOM 0 HA LEU A 890 8.114 9.820 0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 890 8.609 8.063 2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 890 10.163 8.487 1.854 1.00 0.00 H new ATOM 0 HG LEU A 890 10.541 8.367 4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 890 11.064 10.688 4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 890 11.540 10.383 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 890 10.060 11.305 3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 890 9.115 9.549 5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 890 8.066 10.125 4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 890 8.168 8.385 4.909 1.00 0.00 H new ATOM 1352 N LEU A 891 7.906 12.059 3.086 1.00 0.00 N ATOM 1353 CA LEU A 891 6.909 12.708 4.001 1.00 0.00 C ATOM 1354 C LEU A 891 5.549 12.502 3.392 1.00 0.00 C ATOM 1355 O LEU A 891 4.568 12.263 4.044 1.00 0.00 O ATOM 1356 CB LEU A 891 7.298 14.190 4.037 1.00 0.00 C ATOM 1357 CG LEU A 891 6.074 15.137 4.063 1.00 0.00 C ATOM 1358 CD1 LEU A 891 5.340 15.150 2.712 1.00 0.00 C ATOM 1359 CD2 LEU A 891 5.106 14.729 5.182 1.00 0.00 C ATOM 0 H LEU A 891 8.676 12.651 2.776 1.00 0.00 H new ATOM 0 HA LEU A 891 6.895 12.302 5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 891 7.914 14.377 4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 891 7.910 14.420 3.165 1.00 0.00 H new ATOM 0 HG LEU A 891 6.442 16.145 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 891 4.487 15.826 2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 891 6.021 15.489 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 891 4.992 14.144 2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 891 4.251 15.404 5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 891 4.762 13.709 5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 891 5.617 14.783 6.143 1.00 0.00 H new ATOM 1371 N ILE A 892 5.539 12.611 2.125 1.00 0.00 N ATOM 1372 CA ILE A 892 4.303 12.437 1.326 1.00 0.00 C ATOM 1373 C ILE A 892 3.895 10.984 1.315 1.00 0.00 C ATOM 1374 O ILE A 892 2.747 10.643 1.510 1.00 0.00 O ATOM 1375 CB ILE A 892 4.735 12.847 -0.061 1.00 0.00 C ATOM 1376 CG1 ILE A 892 4.169 14.212 -0.362 1.00 0.00 C ATOM 1377 CG2 ILE A 892 4.277 11.824 -1.107 1.00 0.00 C ATOM 1378 CD1 ILE A 892 5.106 14.881 -1.332 1.00 0.00 C ATOM 0 H ILE A 892 6.368 12.823 1.570 1.00 0.00 H new ATOM 0 HA ILE A 892 3.458 13.008 1.711 1.00 0.00 H new ATOM 0 HB ILE A 892 5.824 12.885 -0.103 1.00 0.00 H new ATOM 0 HG12 ILE A 892 3.170 14.128 -0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 892 4.077 14.800 0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 892 4.602 12.145 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 892 4.713 10.851 -0.880 1.00 0.00 H new ATOM 0 HG23 ILE A 892 3.190 11.747 -1.089 1.00 0.00 H new ATOM 0 HD11 ILE A 892 4.729 15.875 -1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 892 6.095 14.968 -0.882 1.00 0.00 H new ATOM 0 HD13 ILE A 892 5.173 14.286 -2.243 1.00 0.00 H new ATOM 1390 N ALA A 893 4.836 10.129 1.059 1.00 0.00 N ATOM 1391 CA ALA A 893 4.487 8.677 1.003 1.00 0.00 C ATOM 1392 C ALA A 893 4.106 8.233 2.415 1.00 0.00 C ATOM 1393 O ALA A 893 3.341 7.305 2.635 1.00 0.00 O ATOM 1394 CB ALA A 893 5.757 7.962 0.556 1.00 0.00 C ATOM 0 H ALA A 893 5.815 10.358 0.888 1.00 0.00 H new ATOM 0 HA ALA A 893 3.660 8.462 0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 893 5.569 6.890 0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 893 6.059 8.334 -0.423 1.00 0.00 H new ATOM 0 HB3 ALA A 893 6.553 8.150 1.277 1.00 0.00 H new ATOM 1400 N MET A 894 4.567 8.981 3.363 1.00 0.00 N ATOM 1401 CA MET A 894 4.219 8.730 4.782 1.00 0.00 C ATOM 1402 C MET A 894 2.907 9.441 5.045 1.00 0.00 C ATOM 1403 O MET A 894 1.920 8.836 5.357 1.00 0.00 O ATOM 1404 CB MET A 894 5.363 9.360 5.587 1.00 0.00 C ATOM 1405 CG MET A 894 4.934 9.579 7.042 1.00 0.00 C ATOM 1406 SD MET A 894 6.314 10.284 7.984 1.00 0.00 S ATOM 1407 CE MET A 894 6.369 11.900 7.165 1.00 0.00 C ATOM 0 H MET A 894 5.187 9.777 3.213 1.00 0.00 H new ATOM 0 HA MET A 894 4.104 7.678 5.042 1.00 0.00 H new ATOM 0 HB2 MET A 894 6.240 8.713 5.553 1.00 0.00 H new ATOM 0 HB3 MET A 894 5.651 10.311 5.139 1.00 0.00 H new ATOM 0 HG2 MET A 894 4.074 10.248 7.081 1.00 0.00 H new ATOM 0 HG3 MET A 894 4.623 8.634 7.486 1.00 0.00 H new ATOM 0 HE1 MET A 894 7.340 12.033 6.688 1.00 0.00 H new ATOM 0 HE2 MET A 894 5.584 11.953 6.411 1.00 0.00 H new ATOM 0 HE3 MET A 894 6.217 12.687 7.903 1.00 0.00 H new ATOM 1417 N LYS A 895 2.902 10.728 4.866 1.00 0.00 N ATOM 1418 CA LYS A 895 1.666 11.529 5.046 1.00 0.00 C ATOM 1419 C LYS A 895 0.523 10.812 4.343 1.00 0.00 C ATOM 1420 O LYS A 895 -0.530 10.605 4.910 1.00 0.00 O ATOM 1421 CB LYS A 895 1.975 12.874 4.379 1.00 0.00 C ATOM 1422 CG LYS A 895 0.693 13.690 4.204 1.00 0.00 C ATOM 1423 CD LYS A 895 0.487 14.591 5.423 1.00 0.00 C ATOM 1424 CE LYS A 895 0.181 13.731 6.651 1.00 0.00 C ATOM 1425 NZ LYS A 895 -0.533 14.640 7.590 1.00 0.00 N ATOM 0 H LYS A 895 3.722 11.271 4.596 1.00 0.00 H new ATOM 0 HA LYS A 895 1.376 11.666 6.088 1.00 0.00 H new ATOM 0 HB2 LYS A 895 2.689 13.432 4.985 1.00 0.00 H new ATOM 0 HB3 LYS A 895 2.443 12.707 3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 895 0.755 14.294 3.299 1.00 0.00 H new ATOM 0 HG3 LYS A 895 -0.161 13.023 4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 895 1.380 15.191 5.600 1.00 0.00 H new ATOM 0 HD3 LYS A 895 -0.332 15.286 5.240 1.00 0.00 H new ATOM 0 HE2 LYS A 895 -0.436 12.872 6.387 1.00 0.00 H new ATOM 0 HE3 LYS A 895 1.096 13.341 7.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 -0.776 14.121 8.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 0.081 15.445 7.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 -1.403 14.990 7.140 1.00 0.00 H new ATOM 1439 N GLU A 896 0.733 10.406 3.117 1.00 0.00 N ATOM 1440 CA GLU A 896 -0.350 9.668 2.407 1.00 0.00 C ATOM 1441 C GLU A 896 -0.803 8.489 3.272 1.00 0.00 C ATOM 1442 O GLU A 896 -1.979 8.336 3.538 1.00 0.00 O ATOM 1443 CB GLU A 896 0.256 9.169 1.096 1.00 0.00 C ATOM 1444 CG GLU A 896 -0.174 10.090 -0.045 1.00 0.00 C ATOM 1445 CD GLU A 896 -1.631 9.801 -0.422 1.00 0.00 C ATOM 1446 OE1 GLU A 896 -2.337 9.237 0.398 1.00 0.00 O ATOM 1447 OE2 GLU A 896 -2.015 10.154 -1.526 1.00 0.00 O ATOM 0 H GLU A 896 1.592 10.551 2.586 1.00 0.00 H new ATOM 0 HA GLU A 896 -1.218 10.299 2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 896 1.343 9.147 1.170 1.00 0.00 H new ATOM 0 HB3 GLU A 896 -0.071 8.148 0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 896 -0.066 11.132 0.256 1.00 0.00 H new ATOM 0 HG3 GLU A 896 0.472 9.939 -0.910 1.00 0.00 H new ATOM 1454 N LEU A 897 0.110 7.663 3.744 1.00 0.00 N ATOM 1455 CA LEU A 897 -0.347 6.536 4.613 1.00 0.00 C ATOM 1456 C LEU A 897 -0.795 7.098 5.954 1.00 0.00 C ATOM 1457 O LEU A 897 -1.851 6.784 6.459 1.00 0.00 O ATOM 1458 CB LEU A 897 0.853 5.609 4.790 1.00 0.00 C ATOM 1459 CG LEU A 897 0.475 4.415 5.685 1.00 0.00 C ATOM 1460 CD1 LEU A 897 0.904 4.704 7.125 1.00 0.00 C ATOM 1461 CD2 LEU A 897 -1.044 4.170 5.651 1.00 0.00 C ATOM 0 H LEU A 897 1.114 7.719 3.571 1.00 0.00 H new ATOM 0 HA LEU A 897 -1.185 5.993 4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 897 1.192 5.251 3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 897 1.683 6.158 5.235 1.00 0.00 H new ATOM 0 HG LEU A 897 0.984 3.526 5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 897 0.637 3.860 7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 897 1.983 4.858 7.159 1.00 0.00 H new ATOM 0 HD13 LEU A 897 0.398 5.601 7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -1.290 3.322 6.290 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -1.564 5.058 6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -1.355 3.956 4.629 1.00 0.00 H new ATOM 1473 N LYS A 898 -0.013 7.971 6.495 1.00 0.00 N ATOM 1474 CA LYS A 898 -0.374 8.642 7.772 1.00 0.00 C ATOM 1475 C LYS A 898 -1.787 9.162 7.650 1.00 0.00 C ATOM 1476 O LYS A 898 -2.532 9.265 8.606 1.00 0.00 O ATOM 1477 CB LYS A 898 0.578 9.820 7.846 1.00 0.00 C ATOM 1478 CG LYS A 898 0.255 10.675 9.073 1.00 0.00 C ATOM 1479 CD LYS A 898 1.466 11.537 9.429 1.00 0.00 C ATOM 1480 CE LYS A 898 1.399 11.927 10.907 1.00 0.00 C ATOM 1481 NZ LYS A 898 0.554 13.152 10.943 1.00 0.00 N ATOM 0 H LYS A 898 0.883 8.259 6.102 1.00 0.00 H new ATOM 0 HA LYS A 898 -0.311 7.988 8.642 1.00 0.00 H new ATOM 0 HB2 LYS A 898 1.607 9.464 7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 898 0.496 10.422 6.941 1.00 0.00 H new ATOM 0 HG2 LYS A 898 -0.608 11.309 8.870 1.00 0.00 H new ATOM 0 HG3 LYS A 898 -0.009 10.036 9.915 1.00 0.00 H new ATOM 0 HD2 LYS A 898 2.387 10.990 9.228 1.00 0.00 H new ATOM 0 HD3 LYS A 898 1.484 12.432 8.806 1.00 0.00 H new ATOM 0 HE2 LYS A 898 0.962 11.128 11.507 1.00 0.00 H new ATOM 0 HE3 LYS A 898 2.393 12.121 11.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 898 0.461 13.481 11.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 898 0.998 13.897 10.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 898 -0.388 12.935 10.560 1.00 0.00 H new ATOM 1495 N ALA A 899 -2.146 9.466 6.449 1.00 0.00 N ATOM 1496 CA ALA A 899 -3.516 9.966 6.182 1.00 0.00 C ATOM 1497 C ALA A 899 -4.420 8.754 5.987 1.00 0.00 C ATOM 1498 O ALA A 899 -5.596 8.775 6.282 1.00 0.00 O ATOM 1499 CB ALA A 899 -3.389 10.803 4.907 1.00 0.00 C ATOM 0 H ALA A 899 -1.546 9.390 5.628 1.00 0.00 H new ATOM 0 HA ALA A 899 -3.942 10.568 6.985 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -4.364 11.211 4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -2.688 11.620 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -3.024 10.175 4.094 1.00 0.00 H new ATOM 1505 N ARG A 900 -3.843 7.695 5.487 1.00 0.00 N ATOM 1506 CA ARG A 900 -4.587 6.437 5.242 1.00 0.00 C ATOM 1507 C ARG A 900 -5.553 6.672 4.119 1.00 0.00 C ATOM 1508 O ARG A 900 -6.528 5.967 3.942 1.00 0.00 O ATOM 1509 CB ARG A 900 -5.267 6.066 6.579 1.00 0.00 C ATOM 1510 CG ARG A 900 -6.785 6.292 6.519 1.00 0.00 C ATOM 1511 CD ARG A 900 -7.348 6.355 7.941 1.00 0.00 C ATOM 1512 NE ARG A 900 -7.430 4.937 8.386 1.00 0.00 N ATOM 1513 CZ ARG A 900 -8.209 4.609 9.381 1.00 0.00 C ATOM 1514 NH1 ARG A 900 -9.447 4.265 9.154 1.00 0.00 N ATOM 1515 NH2 ARG A 900 -7.749 4.625 10.602 1.00 0.00 N ATOM 0 H ARG A 900 -2.856 7.654 5.232 1.00 0.00 H new ATOM 0 HA ARG A 900 -3.954 5.604 4.935 1.00 0.00 H new ATOM 0 HB2 ARG A 900 -5.062 5.022 6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 900 -4.840 6.664 7.384 1.00 0.00 H new ATOM 0 HG2 ARG A 900 -7.005 7.218 5.988 1.00 0.00 H new ATOM 0 HG3 ARG A 900 -7.262 5.485 5.963 1.00 0.00 H new ATOM 0 HD2 ARG A 900 -6.701 6.938 8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 900 -8.329 6.831 7.957 1.00 0.00 H new ATOM 0 HE ARG A 900 -6.878 4.221 7.914 1.00 0.00 H new ATOM 0 HH11 ARG A 900 -9.806 4.252 8.199 1.00 0.00 H new ATOM 0 HH12 ARG A 900 -10.056 4.009 9.931 1.00 0.00 H new ATOM 0 HH21 ARG A 900 -6.781 4.894 10.779 1.00 0.00 H new ATOM 0 HH22 ARG A 900 -8.357 4.369 11.380 1.00 0.00 H new ATOM 1529 N LYS A 901 -5.250 7.639 3.320 1.00 0.00 N ATOM 1530 CA LYS A 901 -6.105 7.899 2.176 1.00 0.00 C ATOM 1531 C LYS A 901 -5.627 6.993 1.057 1.00 0.00 C ATOM 1532 O LYS A 901 -6.405 6.414 0.326 1.00 0.00 O ATOM 1533 CB LYS A 901 -5.903 9.375 1.831 1.00 0.00 C ATOM 1534 CG LYS A 901 -7.098 10.186 2.332 1.00 0.00 C ATOM 1535 CD LYS A 901 -7.022 10.321 3.855 1.00 0.00 C ATOM 1536 CE LYS A 901 -8.396 10.713 4.402 1.00 0.00 C ATOM 1537 NZ LYS A 901 -8.619 12.105 3.919 1.00 0.00 N ATOM 0 H LYS A 901 -4.444 8.256 3.419 1.00 0.00 H new ATOM 0 HA LYS A 901 -7.163 7.706 2.355 1.00 0.00 H new ATOM 0 HB2 LYS A 901 -4.984 9.743 2.287 1.00 0.00 H new ATOM 0 HB3 LYS A 901 -5.795 9.496 0.753 1.00 0.00 H new ATOM 0 HG2 LYS A 901 -7.101 11.173 1.869 1.00 0.00 H new ATOM 0 HG3 LYS A 901 -8.029 9.696 2.046 1.00 0.00 H new ATOM 0 HD2 LYS A 901 -6.697 9.380 4.298 1.00 0.00 H new ATOM 0 HD3 LYS A 901 -6.282 11.074 4.128 1.00 0.00 H new ATOM 0 HE2 LYS A 901 -9.172 10.040 4.039 1.00 0.00 H new ATOM 0 HE3 LYS A 901 -8.416 10.665 5.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 901 -9.393 12.541 4.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 901 -7.750 12.661 4.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 901 -8.871 12.086 2.910 1.00 0.00 H new ATOM 1551 N ILE A 902 -4.325 6.856 0.957 1.00 0.00 N ATOM 1552 CA ILE A 902 -3.712 5.963 -0.087 1.00 0.00 C ATOM 1553 C ILE A 902 -4.599 5.847 -1.347 1.00 0.00 C ATOM 1554 O ILE A 902 -4.967 4.753 -1.725 1.00 0.00 O ATOM 1555 CB ILE A 902 -3.553 4.600 0.597 1.00 0.00 C ATOM 1556 CG1 ILE A 902 -2.820 4.772 1.935 1.00 0.00 C ATOM 1557 CG2 ILE A 902 -2.740 3.668 -0.305 1.00 0.00 C ATOM 1558 CD1 ILE A 902 -1.560 5.618 1.730 1.00 0.00 C ATOM 0 H ILE A 902 -3.652 7.329 1.560 1.00 0.00 H new ATOM 0 HA ILE A 902 -2.761 6.364 -0.439 1.00 0.00 H new ATOM 0 HB ILE A 902 -4.540 4.172 0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 902 -3.477 5.251 2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 902 -2.552 3.797 2.342 1.00 0.00 H new ATOM 0 HG21 ILE A 902 -2.627 2.699 0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 902 -3.258 3.539 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 902 -1.756 4.102 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 902 -1.043 5.737 2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 902 -0.900 5.121 1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 902 -1.839 6.598 1.343 1.00 0.00 H new ATOM 1570 N PRO A 903 -4.937 6.962 -1.958 1.00 0.00 N ATOM 1571 CA PRO A 903 -5.802 6.924 -3.164 1.00 0.00 C ATOM 1572 C PRO A 903 -5.038 6.347 -4.357 1.00 0.00 C ATOM 1573 O PRO A 903 -4.760 7.049 -5.311 1.00 0.00 O ATOM 1574 CB PRO A 903 -6.105 8.406 -3.406 1.00 0.00 C ATOM 1575 CG PRO A 903 -5.383 9.239 -2.329 1.00 0.00 C ATOM 1576 CD PRO A 903 -4.494 8.303 -1.500 1.00 0.00 C ATOM 0 HA PRO A 903 -6.690 6.305 -3.038 1.00 0.00 H new ATOM 0 HB2 PRO A 903 -5.771 8.703 -4.400 1.00 0.00 H new ATOM 0 HB3 PRO A 903 -7.180 8.584 -3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 903 -4.780 10.019 -2.795 1.00 0.00 H new ATOM 0 HG3 PRO A 903 -6.109 9.738 -1.687 1.00 0.00 H new ATOM 0 HD2 PRO A 903 -3.435 8.470 -1.694 1.00 0.00 H new ATOM 0 HD3 PRO A 903 -4.647 8.439 -0.429 1.00 0.00 H new ATOM 1583 N ILE A 904 -4.682 5.091 -4.330 1.00 0.00 N ATOM 1584 CA ILE A 904 -3.936 4.555 -5.487 1.00 0.00 C ATOM 1585 C ILE A 904 -4.041 3.035 -5.624 1.00 0.00 C ATOM 1586 O ILE A 904 -4.115 2.294 -4.664 1.00 0.00 O ATOM 1587 CB ILE A 904 -2.495 5.033 -5.277 1.00 0.00 C ATOM 1588 CG1 ILE A 904 -2.165 6.068 -6.345 1.00 0.00 C ATOM 1589 CG2 ILE A 904 -1.520 3.873 -5.401 1.00 0.00 C ATOM 1590 CD1 ILE A 904 -1.260 7.150 -5.754 1.00 0.00 C ATOM 0 H ILE A 904 -4.872 4.433 -3.574 1.00 0.00 H new ATOM 0 HA ILE A 904 -4.351 4.916 -6.428 1.00 0.00 H new ATOM 0 HB ILE A 904 -2.406 5.462 -4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 904 -1.670 5.588 -7.189 1.00 0.00 H new ATOM 0 HG13 ILE A 904 -3.083 6.516 -6.726 1.00 0.00 H new ATOM 0 HG21 ILE A 904 -0.503 4.235 -5.248 1.00 0.00 H new ATOM 0 HG22 ILE A 904 -1.754 3.119 -4.649 1.00 0.00 H new ATOM 0 HG23 ILE A 904 -1.603 3.432 -6.394 1.00 0.00 H new ATOM 0 HD11 ILE A 904 -1.026 7.888 -6.521 1.00 0.00 H new ATOM 0 HD12 ILE A 904 -1.771 7.638 -4.924 1.00 0.00 H new ATOM 0 HD13 ILE A 904 -0.337 6.696 -5.395 1.00 0.00 H new ATOM 1602 N ILE A 905 -4.027 2.599 -6.850 1.00 0.00 N ATOM 1603 CA ILE A 905 -4.099 1.153 -7.174 1.00 0.00 C ATOM 1604 C ILE A 905 -2.680 0.570 -7.258 1.00 0.00 C ATOM 1605 O ILE A 905 -1.750 1.244 -7.655 1.00 0.00 O ATOM 1606 CB ILE A 905 -4.773 1.098 -8.547 1.00 0.00 C ATOM 1607 CG1 ILE A 905 -4.986 -0.364 -8.950 1.00 0.00 C ATOM 1608 CG2 ILE A 905 -3.890 1.784 -9.595 1.00 0.00 C ATOM 1609 CD1 ILE A 905 -6.474 -0.610 -9.181 1.00 0.00 C ATOM 0 H ILE A 905 -3.967 3.208 -7.666 1.00 0.00 H new ATOM 0 HA ILE A 905 -4.643 0.580 -6.423 1.00 0.00 H new ATOM 0 HB ILE A 905 -5.732 1.613 -8.492 1.00 0.00 H new ATOM 0 HG12 ILE A 905 -4.423 -0.590 -9.856 1.00 0.00 H new ATOM 0 HG13 ILE A 905 -4.613 -1.027 -8.169 1.00 0.00 H new ATOM 0 HG21 ILE A 905 -4.379 1.739 -10.568 1.00 0.00 H new ATOM 0 HG22 ILE A 905 -3.735 2.826 -9.314 1.00 0.00 H new ATOM 0 HG23 ILE A 905 -2.927 1.276 -9.649 1.00 0.00 H new ATOM 0 HD11 ILE A 905 -6.631 -1.650 -9.468 1.00 0.00 H new ATOM 0 HD12 ILE A 905 -7.024 -0.400 -8.264 1.00 0.00 H new ATOM 0 HD13 ILE A 905 -6.832 0.044 -9.976 1.00 0.00 H new ATOM 1621 N ILE A 906 -2.511 -0.671 -6.903 1.00 0.00 N ATOM 1622 CA ILE A 906 -1.163 -1.305 -6.969 1.00 0.00 C ATOM 1623 C ILE A 906 -1.296 -2.674 -7.620 1.00 0.00 C ATOM 1624 O ILE A 906 -2.293 -3.346 -7.470 1.00 0.00 O ATOM 1625 CB ILE A 906 -0.700 -1.440 -5.510 1.00 0.00 C ATOM 1626 CG1 ILE A 906 0.058 -0.181 -5.103 1.00 0.00 C ATOM 1627 CG2 ILE A 906 0.234 -2.647 -5.360 1.00 0.00 C ATOM 1628 CD1 ILE A 906 -0.917 0.985 -4.980 1.00 0.00 C ATOM 0 H ILE A 906 -3.256 -1.281 -6.566 1.00 0.00 H new ATOM 0 HA ILE A 906 -0.450 -0.724 -7.554 1.00 0.00 H new ATOM 0 HB ILE A 906 -1.575 -1.577 -4.874 1.00 0.00 H new ATOM 0 HG12 ILE A 906 0.569 -0.343 -4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 906 0.825 0.049 -5.843 1.00 0.00 H new ATOM 0 HG21 ILE A 906 0.555 -2.732 -4.322 1.00 0.00 H new ATOM 0 HG22 ILE A 906 -0.295 -3.555 -5.652 1.00 0.00 H new ATOM 0 HG23 ILE A 906 1.106 -2.514 -6.000 1.00 0.00 H new ATOM 0 HD11 ILE A 906 -0.374 1.884 -4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 906 -1.408 1.152 -5.939 1.00 0.00 H new ATOM 0 HD13 ILE A 906 -1.667 0.754 -4.224 1.00 0.00 H new ATOM 1640 N ARG A 907 -0.309 -3.101 -8.337 1.00 0.00 N ATOM 1641 CA ARG A 907 -0.429 -4.448 -8.979 1.00 0.00 C ATOM 1642 C ARG A 907 0.364 -5.480 -8.216 1.00 0.00 C ATOM 1643 O ARG A 907 1.574 -5.471 -8.221 1.00 0.00 O ATOM 1644 CB ARG A 907 0.133 -4.307 -10.379 1.00 0.00 C ATOM 1645 CG ARG A 907 -0.910 -3.642 -11.274 1.00 0.00 C ATOM 1646 CD ARG A 907 -1.218 -2.227 -10.768 1.00 0.00 C ATOM 1647 NE ARG A 907 -1.472 -1.427 -11.999 1.00 0.00 N ATOM 1648 CZ ARG A 907 -2.620 -1.519 -12.612 1.00 0.00 C ATOM 1649 NH1 ARG A 907 -3.559 -0.644 -12.373 1.00 0.00 N ATOM 1650 NH2 ARG A 907 -2.831 -2.486 -13.463 1.00 0.00 N ATOM 0 H ARG A 907 0.561 -2.598 -8.511 1.00 0.00 H new ATOM 0 HA ARG A 907 -1.468 -4.777 -8.990 1.00 0.00 H new ATOM 0 HB2 ARG A 907 1.046 -3.711 -10.359 1.00 0.00 H new ATOM 0 HB3 ARG A 907 0.400 -5.286 -10.777 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -0.544 -3.598 -12.300 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -1.822 -4.238 -11.286 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -2.086 -2.223 -10.108 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -0.383 -1.821 -10.198 1.00 0.00 H new ATOM 0 HE ARG A 907 -0.748 -0.807 -12.363 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -3.395 0.111 -11.707 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -4.457 -0.716 -12.852 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -2.098 -3.170 -13.649 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -3.729 -2.557 -13.942 1.00 0.00 H new ATOM 1664 N ARG A 908 -0.310 -6.401 -7.600 1.00 0.00 N ATOM 1665 CA ARG A 908 0.431 -7.467 -6.876 1.00 0.00 C ATOM 1666 C ARG A 908 0.578 -8.663 -7.820 1.00 0.00 C ATOM 1667 O ARG A 908 -0.271 -9.531 -7.861 1.00 0.00 O ATOM 1668 CB ARG A 908 -0.388 -7.889 -5.622 1.00 0.00 C ATOM 1669 CG ARG A 908 -1.459 -6.851 -5.210 1.00 0.00 C ATOM 1670 CD ARG A 908 -2.078 -7.258 -3.841 1.00 0.00 C ATOM 1671 NE ARG A 908 -0.916 -7.341 -2.909 1.00 0.00 N ATOM 1672 CZ ARG A 908 -1.013 -8.022 -1.798 1.00 0.00 C ATOM 1673 NH1 ARG A 908 -2.159 -8.108 -1.178 1.00 0.00 N ATOM 1674 NH2 ARG A 908 0.040 -8.614 -1.303 1.00 0.00 N ATOM 0 H ARG A 908 -1.327 -6.465 -7.564 1.00 0.00 H new ATOM 0 HA ARG A 908 1.413 -7.113 -6.561 1.00 0.00 H new ATOM 0 HB2 ARG A 908 -0.875 -8.844 -5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 908 0.295 -8.046 -4.787 1.00 0.00 H new ATOM 0 HG2 ARG A 908 -1.011 -5.860 -5.138 1.00 0.00 H new ATOM 0 HG3 ARG A 908 -2.238 -6.795 -5.971 1.00 0.00 H new ATOM 0 HD2 ARG A 908 -2.806 -6.522 -3.501 1.00 0.00 H new ATOM 0 HD3 ARG A 908 -2.599 -8.213 -3.910 1.00 0.00 H new ATOM 0 HE ARG A 908 -0.044 -6.865 -3.140 1.00 0.00 H new ATOM 0 HH11 ARG A 908 -2.982 -7.643 -1.561 1.00 0.00 H new ATOM 0 HH12 ARG A 908 -2.231 -8.640 -0.311 1.00 0.00 H new ATOM 0 HH21 ARG A 908 0.937 -8.545 -1.783 1.00 0.00 H new ATOM 0 HH22 ARG A 908 -0.034 -9.146 -0.436 1.00 0.00 H new ATOM 1688 N TYR A 909 1.658 -8.737 -8.560 1.00 0.00 N ATOM 1689 CA TYR A 909 1.844 -9.894 -9.454 1.00 0.00 C ATOM 1690 C TYR A 909 2.420 -11.026 -8.630 1.00 0.00 C ATOM 1691 O TYR A 909 2.627 -10.901 -7.437 1.00 0.00 O ATOM 1692 CB TYR A 909 2.856 -9.527 -10.545 1.00 0.00 C ATOM 1693 CG TYR A 909 2.713 -8.107 -11.053 1.00 0.00 C ATOM 1694 CD1 TYR A 909 3.376 -7.041 -10.427 1.00 0.00 C ATOM 1695 CD2 TYR A 909 1.969 -7.872 -12.206 1.00 0.00 C ATOM 1696 CE1 TYR A 909 3.288 -5.758 -10.959 1.00 0.00 C ATOM 1697 CE2 TYR A 909 1.868 -6.591 -12.731 1.00 0.00 C ATOM 1698 CZ TYR A 909 2.529 -5.531 -12.118 1.00 0.00 C ATOM 1699 OH TYR A 909 2.437 -4.266 -12.660 1.00 0.00 O ATOM 0 H TYR A 909 2.407 -8.045 -8.576 1.00 0.00 H new ATOM 0 HA TYR A 909 0.896 -10.181 -9.909 1.00 0.00 H new ATOM 0 HB2 TYR A 909 3.864 -9.664 -10.154 1.00 0.00 H new ATOM 0 HB3 TYR A 909 2.742 -10.216 -11.382 1.00 0.00 H new ATOM 0 HD1 TYR A 909 3.955 -7.216 -9.532 1.00 0.00 H new ATOM 0 HD2 TYR A 909 1.466 -8.693 -12.696 1.00 0.00 H new ATOM 0 HE1 TYR A 909 3.803 -4.938 -10.481 1.00 0.00 H new ATOM 0 HE2 TYR A 909 1.275 -6.417 -13.617 1.00 0.00 H new ATOM 0 HH TYR A 909 3.107 -4.164 -13.367 1.00 0.00 H new ATOM 1709 N LEU A 910 2.692 -12.121 -9.251 1.00 0.00 N ATOM 1710 CA LEU A 910 3.251 -13.261 -8.510 1.00 0.00 C ATOM 1711 C LEU A 910 4.414 -13.900 -9.267 1.00 0.00 C ATOM 1712 O LEU A 910 4.220 -14.486 -10.313 1.00 0.00 O ATOM 1713 CB LEU A 910 2.076 -14.232 -8.402 1.00 0.00 C ATOM 1714 CG LEU A 910 0.926 -13.594 -7.622 1.00 0.00 C ATOM 1715 CD1 LEU A 910 -0.194 -14.619 -7.447 1.00 0.00 C ATOM 1716 CD2 LEU A 910 1.413 -13.131 -6.248 1.00 0.00 C ATOM 0 H LEU A 910 2.550 -12.277 -10.249 1.00 0.00 H new ATOM 0 HA LEU A 910 3.656 -12.971 -7.541 1.00 0.00 H new ATOM 0 HB2 LEU A 910 1.736 -14.513 -9.399 1.00 0.00 H new ATOM 0 HB3 LEU A 910 2.397 -15.147 -7.905 1.00 0.00 H new ATOM 0 HG LEU A 910 0.555 -12.731 -8.175 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -1.016 -14.168 -6.891 1.00 0.00 H new ATOM 0 HD12 LEU A 910 -0.550 -14.939 -8.426 1.00 0.00 H new ATOM 0 HD13 LEU A 910 0.185 -15.482 -6.899 1.00 0.00 H new ATOM 0 HD21 LEU A 910 0.585 -12.678 -5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 910 1.792 -13.987 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 910 2.210 -12.398 -6.372 1.00 0.00 H new ATOM 1728 N PRO A 911 5.590 -13.809 -8.687 1.00 0.00 N ATOM 1729 CA PRO A 911 6.780 -14.436 -9.294 1.00 0.00 C ATOM 1730 C PRO A 911 6.549 -15.948 -9.338 1.00 0.00 C ATOM 1731 O PRO A 911 7.266 -16.686 -9.984 1.00 0.00 O ATOM 1732 CB PRO A 911 7.896 -14.083 -8.303 1.00 0.00 C ATOM 1733 CG PRO A 911 7.287 -13.271 -7.144 1.00 0.00 C ATOM 1734 CD PRO A 911 5.787 -13.085 -7.410 1.00 0.00 C ATOM 0 HA PRO A 911 7.006 -14.108 -10.308 1.00 0.00 H new ATOM 0 HB2 PRO A 911 8.365 -14.990 -7.923 1.00 0.00 H new ATOM 0 HB3 PRO A 911 8.675 -13.506 -8.801 1.00 0.00 H new ATOM 0 HG2 PRO A 911 7.442 -13.789 -6.197 1.00 0.00 H new ATOM 0 HG3 PRO A 911 7.779 -12.302 -7.062 1.00 0.00 H new ATOM 0 HD2 PRO A 911 5.179 -13.505 -6.609 1.00 0.00 H new ATOM 0 HD3 PRO A 911 5.519 -12.032 -7.496 1.00 0.00 H new ATOM 1741 N ASP A 912 5.529 -16.398 -8.649 1.00 0.00 N ATOM 1742 CA ASP A 912 5.209 -17.847 -8.630 1.00 0.00 C ATOM 1743 C ASP A 912 4.548 -18.228 -9.945 1.00 0.00 C ATOM 1744 O ASP A 912 4.773 -19.297 -10.479 1.00 0.00 O ATOM 1745 CB ASP A 912 4.224 -18.019 -7.475 1.00 0.00 C ATOM 1746 CG ASP A 912 4.978 -18.445 -6.215 1.00 0.00 C ATOM 1747 OD1 ASP A 912 5.741 -19.394 -6.298 1.00 0.00 O ATOM 1748 OD2 ASP A 912 4.783 -17.815 -5.189 1.00 0.00 O ATOM 0 H ASP A 912 4.903 -15.813 -8.096 1.00 0.00 H new ATOM 0 HA ASP A 912 6.092 -18.474 -8.506 1.00 0.00 H new ATOM 0 HB2 ASP A 912 3.693 -17.084 -7.294 1.00 0.00 H new ATOM 0 HB3 ASP A 912 3.474 -18.767 -7.732 1.00 0.00 H new ATOM 1753 N GLY A 913 3.735 -17.355 -10.479 1.00 0.00 N ATOM 1754 CA GLY A 913 3.069 -17.683 -11.776 1.00 0.00 C ATOM 1755 C GLY A 913 1.627 -17.208 -11.754 1.00 0.00 C ATOM 1756 O GLY A 913 0.702 -17.930 -12.070 1.00 0.00 O ATOM 0 H GLY A 913 3.505 -16.444 -10.082 1.00 0.00 H new ATOM 0 HA2 GLY A 913 3.604 -17.209 -12.599 1.00 0.00 H new ATOM 0 HA3 GLY A 913 3.104 -18.758 -11.950 1.00 0.00 H new ATOM 1760 N SER A 914 1.453 -15.989 -11.390 1.00 0.00 N ATOM 1761 CA SER A 914 0.094 -15.386 -11.334 1.00 0.00 C ATOM 1762 C SER A 914 0.238 -13.894 -11.129 1.00 0.00 C ATOM 1763 O SER A 914 1.322 -13.351 -11.229 1.00 0.00 O ATOM 1764 CB SER A 914 -0.593 -16.030 -10.136 1.00 0.00 C ATOM 1765 OG SER A 914 -1.325 -17.168 -10.569 1.00 0.00 O ATOM 0 H SER A 914 2.208 -15.359 -11.120 1.00 0.00 H new ATOM 0 HA SER A 914 -0.481 -15.549 -12.245 1.00 0.00 H new ATOM 0 HB2 SER A 914 0.148 -16.322 -9.391 1.00 0.00 H new ATOM 0 HB3 SER A 914 -1.261 -15.314 -9.658 1.00 0.00 H new ATOM 0 HG SER A 914 -0.792 -17.673 -11.218 1.00 0.00 H new ATOM 1771 N TYR A 915 -0.832 -13.225 -10.836 1.00 0.00 N ATOM 1772 CA TYR A 915 -0.751 -11.769 -10.614 1.00 0.00 C ATOM 1773 C TYR A 915 -2.173 -11.191 -10.471 1.00 0.00 C ATOM 1774 O TYR A 915 -3.138 -11.756 -10.945 1.00 0.00 O ATOM 1775 CB TYR A 915 -0.044 -11.217 -11.873 1.00 0.00 C ATOM 1776 CG TYR A 915 -0.667 -9.918 -12.353 1.00 0.00 C ATOM 1777 CD1 TYR A 915 -0.631 -8.770 -11.550 1.00 0.00 C ATOM 1778 CD2 TYR A 915 -1.256 -9.861 -13.622 1.00 0.00 C ATOM 1779 CE1 TYR A 915 -1.181 -7.571 -12.015 1.00 0.00 C ATOM 1780 CE2 TYR A 915 -1.810 -8.662 -14.085 1.00 0.00 C ATOM 1781 CZ TYR A 915 -1.769 -7.517 -13.282 1.00 0.00 C ATOM 1782 OH TYR A 915 -2.312 -6.335 -13.741 1.00 0.00 O ATOM 0 H TYR A 915 -1.764 -13.628 -10.741 1.00 0.00 H new ATOM 0 HA TYR A 915 -0.210 -11.503 -9.706 1.00 0.00 H new ATOM 0 HB2 TYR A 915 1.011 -11.053 -11.654 1.00 0.00 H new ATOM 0 HB3 TYR A 915 -0.093 -11.959 -12.670 1.00 0.00 H new ATOM 0 HD1 TYR A 915 -0.178 -8.811 -10.571 1.00 0.00 H new ATOM 0 HD2 TYR A 915 -1.283 -10.743 -14.244 1.00 0.00 H new ATOM 0 HE1 TYR A 915 -1.151 -6.687 -11.395 1.00 0.00 H new ATOM 0 HE2 TYR A 915 -2.269 -8.621 -15.062 1.00 0.00 H new ATOM 0 HH TYR A 915 -3.288 -6.414 -13.772 1.00 0.00 H new ATOM 1792 N GLU A 916 -2.289 -10.059 -9.847 1.00 0.00 N ATOM 1793 CA GLU A 916 -3.615 -9.395 -9.680 1.00 0.00 C ATOM 1794 C GLU A 916 -3.403 -7.887 -9.543 1.00 0.00 C ATOM 1795 O GLU A 916 -2.432 -7.440 -8.965 1.00 0.00 O ATOM 1796 CB GLU A 916 -4.219 -9.979 -8.404 1.00 0.00 C ATOM 1797 CG GLU A 916 -5.671 -10.385 -8.668 1.00 0.00 C ATOM 1798 CD GLU A 916 -6.594 -9.197 -8.390 1.00 0.00 C ATOM 1799 OE1 GLU A 916 -6.200 -8.083 -8.690 1.00 0.00 O ATOM 1800 OE2 GLU A 916 -7.679 -9.421 -7.883 1.00 0.00 O ATOM 0 H GLU A 916 -1.506 -9.551 -9.435 1.00 0.00 H new ATOM 0 HA GLU A 916 -4.276 -9.561 -10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -3.642 -10.844 -8.078 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -4.176 -9.245 -7.599 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -5.785 -10.714 -9.701 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -5.945 -11.228 -8.033 1.00 0.00 H new ATOM 1807 N ASP A 917 -4.301 -7.101 -10.067 1.00 0.00 N ATOM 1808 CA ASP A 917 -4.148 -5.628 -9.964 1.00 0.00 C ATOM 1809 C ASP A 917 -5.304 -5.038 -9.189 1.00 0.00 C ATOM 1810 O ASP A 917 -6.401 -5.558 -9.173 1.00 0.00 O ATOM 1811 CB ASP A 917 -4.127 -5.116 -11.390 1.00 0.00 C ATOM 1812 CG ASP A 917 -5.432 -5.474 -12.110 1.00 0.00 C ATOM 1813 OD1 ASP A 917 -6.231 -6.190 -11.531 1.00 0.00 O ATOM 1814 OD2 ASP A 917 -5.607 -5.024 -13.231 1.00 0.00 O ATOM 0 H ASP A 917 -5.135 -7.418 -10.562 1.00 0.00 H new ATOM 0 HA ASP A 917 -3.238 -5.347 -9.434 1.00 0.00 H new ATOM 0 HB2 ASP A 917 -3.989 -4.035 -11.392 1.00 0.00 H new ATOM 0 HB3 ASP A 917 -3.280 -5.547 -11.925 1.00 0.00 H new ATOM 1819 N TRP A 918 -5.013 -3.951 -8.551 1.00 0.00 N ATOM 1820 CA TRP A 918 -5.966 -3.194 -7.689 1.00 0.00 C ATOM 1821 C TRP A 918 -5.223 -2.727 -6.450 1.00 0.00 C ATOM 1822 O TRP A 918 -4.070 -3.046 -6.260 1.00 0.00 O ATOM 1823 CB TRP A 918 -7.157 -4.072 -7.288 1.00 0.00 C ATOM 1824 CG TRP A 918 -6.799 -5.441 -6.772 1.00 0.00 C ATOM 1825 CD1 TRP A 918 -5.587 -6.050 -6.728 1.00 0.00 C ATOM 1826 CD2 TRP A 918 -7.728 -6.363 -6.191 1.00 0.00 C ATOM 1827 NE1 TRP A 918 -5.760 -7.346 -6.253 1.00 0.00 N ATOM 1828 CE2 TRP A 918 -7.073 -7.563 -5.865 1.00 0.00 C ATOM 1829 CE3 TRP A 918 -9.085 -6.242 -5.936 1.00 0.00 C ATOM 1830 CZ2 TRP A 918 -7.773 -8.629 -5.294 1.00 0.00 C ATOM 1831 CZ3 TRP A 918 -9.792 -7.274 -5.351 1.00 0.00 C ATOM 1832 CH2 TRP A 918 -9.145 -8.481 -5.025 1.00 0.00 C ATOM 0 H TRP A 918 -4.088 -3.523 -8.593 1.00 0.00 H new ATOM 0 HA TRP A 918 -6.355 -2.339 -8.242 1.00 0.00 H new ATOM 0 HB2 TRP A 918 -7.730 -3.551 -6.521 1.00 0.00 H new ATOM 0 HB3 TRP A 918 -7.811 -4.187 -8.153 1.00 0.00 H new ATOM 0 HD1 TRP A 918 -4.646 -5.603 -7.014 1.00 0.00 H new ATOM 0 HE1 TRP A 918 -5.019 -8.044 -6.198 1.00 0.00 H new ATOM 0 HE3 TRP A 918 -9.597 -5.328 -6.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 -7.267 -9.554 -5.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 -10.845 -7.155 -5.143 1.00 0.00 H new ATOM 0 HH2 TRP A 918 -9.699 -9.289 -4.571 1.00 0.00 H new ATOM 1843 N GLY A 919 -5.848 -1.967 -5.608 1.00 0.00 N ATOM 1844 CA GLY A 919 -5.116 -1.492 -4.406 1.00 0.00 C ATOM 1845 C GLY A 919 -6.075 -0.868 -3.426 1.00 0.00 C ATOM 1846 O GLY A 919 -6.525 -1.490 -2.488 1.00 0.00 O ATOM 0 H GLY A 919 -6.816 -1.657 -5.693 1.00 0.00 H new ATOM 0 HA2 GLY A 919 -4.595 -2.326 -3.935 1.00 0.00 H new ATOM 0 HA3 GLY A 919 -4.357 -0.765 -4.697 1.00 0.00 H new ATOM 1850 N VAL A 920 -6.399 0.356 -3.640 1.00 0.00 N ATOM 1851 CA VAL A 920 -7.347 1.021 -2.723 1.00 0.00 C ATOM 1852 C VAL A 920 -8.603 1.350 -3.495 1.00 0.00 C ATOM 1853 O VAL A 920 -9.591 1.790 -2.939 1.00 0.00 O ATOM 1854 CB VAL A 920 -6.644 2.288 -2.253 1.00 0.00 C ATOM 1855 CG1 VAL A 920 -7.541 3.041 -1.268 1.00 0.00 C ATOM 1856 CG2 VAL A 920 -5.343 1.897 -1.562 1.00 0.00 C ATOM 0 H VAL A 920 -6.052 0.931 -4.408 1.00 0.00 H new ATOM 0 HA VAL A 920 -7.628 0.401 -1.872 1.00 0.00 H new ATOM 0 HB VAL A 920 -6.434 2.933 -3.106 1.00 0.00 H new ATOM 0 HG11 VAL A 920 -7.035 3.947 -0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 920 -8.477 3.308 -1.759 1.00 0.00 H new ATOM 0 HG13 VAL A 920 -7.751 2.405 -0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 920 -4.829 2.795 -1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 920 -5.563 1.257 -0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 920 -4.706 1.359 -2.264 1.00 0.00 H new ATOM 1866 N ASP A 921 -8.583 1.124 -4.782 1.00 0.00 N ATOM 1867 CA ASP A 921 -9.800 1.416 -5.568 1.00 0.00 C ATOM 1868 C ASP A 921 -10.713 0.203 -5.550 1.00 0.00 C ATOM 1869 O ASP A 921 -11.890 0.283 -5.849 1.00 0.00 O ATOM 1870 CB ASP A 921 -9.312 1.757 -6.981 1.00 0.00 C ATOM 1871 CG ASP A 921 -10.040 3.006 -7.488 1.00 0.00 C ATOM 1872 OD1 ASP A 921 -11.072 3.338 -6.926 1.00 0.00 O ATOM 1873 OD2 ASP A 921 -9.555 3.608 -8.430 1.00 0.00 O ATOM 0 H ASP A 921 -7.790 0.757 -5.308 1.00 0.00 H new ATOM 0 HA ASP A 921 -10.379 2.246 -5.163 1.00 0.00 H new ATOM 0 HB2 ASP A 921 -8.236 1.929 -6.973 1.00 0.00 H new ATOM 0 HB3 ASP A 921 -9.496 0.918 -7.653 1.00 0.00 H new ATOM 1878 N GLU A 922 -10.174 -0.918 -5.192 1.00 0.00 N ATOM 1879 CA GLU A 922 -10.973 -2.154 -5.133 1.00 0.00 C ATOM 1880 C GLU A 922 -10.806 -2.811 -3.755 1.00 0.00 C ATOM 1881 O GLU A 922 -11.584 -3.655 -3.356 1.00 0.00 O ATOM 1882 CB GLU A 922 -10.362 -3.003 -6.233 1.00 0.00 C ATOM 1883 CG GLU A 922 -11.416 -3.959 -6.793 1.00 0.00 C ATOM 1884 CD GLU A 922 -12.485 -3.162 -7.542 1.00 0.00 C ATOM 1885 OE1 GLU A 922 -12.115 -2.282 -8.302 1.00 0.00 O ATOM 1886 OE2 GLU A 922 -13.655 -3.444 -7.344 1.00 0.00 O ATOM 0 H GLU A 922 -9.194 -1.029 -4.933 1.00 0.00 H new ATOM 0 HA GLU A 922 -12.044 -2.004 -5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 922 -9.978 -2.364 -7.028 1.00 0.00 H new ATOM 0 HB3 GLU A 922 -9.516 -3.568 -5.842 1.00 0.00 H new ATOM 0 HG2 GLU A 922 -10.948 -4.679 -7.464 1.00 0.00 H new ATOM 0 HG3 GLU A 922 -11.873 -4.528 -5.983 1.00 0.00 H new ATOM 1893 N LEU A 923 -9.778 -2.431 -3.036 1.00 0.00 N ATOM 1894 CA LEU A 923 -9.530 -3.034 -1.687 1.00 0.00 C ATOM 1895 C LEU A 923 -8.844 -2.054 -0.717 1.00 0.00 C ATOM 1896 O LEU A 923 -9.029 -0.854 -0.766 1.00 0.00 O ATOM 1897 CB LEU A 923 -8.655 -4.273 -1.933 1.00 0.00 C ATOM 1898 CG LEU A 923 -7.574 -3.969 -2.964 1.00 0.00 C ATOM 1899 CD1 LEU A 923 -6.181 -4.088 -2.372 1.00 0.00 C ATOM 1900 CD2 LEU A 923 -7.691 -4.979 -4.047 1.00 0.00 C ATOM 0 H LEU A 923 -9.098 -1.728 -3.325 1.00 0.00 H new ATOM 0 HA LEU A 923 -10.474 -3.293 -1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -8.194 -4.591 -0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -9.275 -5.100 -2.281 1.00 0.00 H new ATOM 0 HG LEU A 923 -7.712 -2.949 -3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -5.439 -3.864 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -6.075 -3.383 -1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -6.027 -5.103 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -6.930 -4.790 -4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -7.550 -5.977 -3.631 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -8.679 -4.912 -4.502 1.00 0.00 H new ATOM 1912 N ILE A 924 -8.109 -2.607 0.204 1.00 0.00 N ATOM 1913 CA ILE A 924 -7.423 -1.828 1.286 1.00 0.00 C ATOM 1914 C ILE A 924 -6.222 -1.014 0.836 1.00 0.00 C ATOM 1915 O ILE A 924 -5.702 -1.137 -0.244 1.00 0.00 O ATOM 1916 CB ILE A 924 -7.008 -2.873 2.341 1.00 0.00 C ATOM 1917 CG1 ILE A 924 -8.004 -2.780 3.476 1.00 0.00 C ATOM 1918 CG2 ILE A 924 -5.581 -2.666 2.872 1.00 0.00 C ATOM 1919 CD1 ILE A 924 -9.236 -3.559 3.053 1.00 0.00 C ATOM 0 H ILE A 924 -7.945 -3.612 0.257 1.00 0.00 H new ATOM 0 HA ILE A 924 -8.111 -1.073 1.667 1.00 0.00 H new ATOM 0 HB ILE A 924 -7.009 -3.859 1.877 1.00 0.00 H new ATOM 0 HG12 ILE A 924 -7.583 -3.193 4.393 1.00 0.00 H new ATOM 0 HG13 ILE A 924 -8.258 -1.740 3.682 1.00 0.00 H new ATOM 0 HG21 ILE A 924 -5.352 -3.435 3.610 1.00 0.00 H new ATOM 0 HG22 ILE A 924 -4.872 -2.734 2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 924 -5.505 -1.683 3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 924 -9.983 -3.518 3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 924 -9.648 -3.122 2.143 1.00 0.00 H new ATOM 0 HD13 ILE A 924 -8.963 -4.597 2.865 1.00 0.00 H new ATOM 1931 N ILE A 925 -5.798 -0.189 1.736 1.00 0.00 N ATOM 1932 CA ILE A 925 -4.607 0.671 1.541 1.00 0.00 C ATOM 1933 C ILE A 925 -3.415 -0.066 2.159 1.00 0.00 C ATOM 1934 O ILE A 925 -3.184 -1.227 1.891 1.00 0.00 O ATOM 1935 CB ILE A 925 -4.950 1.968 2.299 1.00 0.00 C ATOM 1936 CG1 ILE A 925 -5.196 1.660 3.783 1.00 0.00 C ATOM 1937 CG2 ILE A 925 -6.219 2.587 1.705 1.00 0.00 C ATOM 1938 CD1 ILE A 925 -4.490 2.706 4.650 1.00 0.00 C ATOM 0 H ILE A 925 -6.249 -0.069 2.643 1.00 0.00 H new ATOM 0 HA ILE A 925 -4.356 0.893 0.504 1.00 0.00 H new ATOM 0 HB ILE A 925 -4.116 2.663 2.204 1.00 0.00 H new ATOM 0 HG12 ILE A 925 -6.266 1.662 3.992 1.00 0.00 H new ATOM 0 HG13 ILE A 925 -4.826 0.664 4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 925 -6.462 3.504 2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 925 -6.054 2.815 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 925 -7.046 1.883 1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 925 -4.666 2.485 5.703 1.00 0.00 H new ATOM 0 HD12 ILE A 925 -3.419 2.683 4.449 1.00 0.00 H new ATOM 0 HD13 ILE A 925 -4.881 3.696 4.417 1.00 0.00 H new ATOM 1950 N THR A 926 -2.681 0.579 2.994 1.00 0.00 N ATOM 1951 CA THR A 926 -1.520 -0.098 3.649 1.00 0.00 C ATOM 1952 C THR A 926 -2.039 -1.222 4.549 1.00 0.00 C ATOM 1953 O THR A 926 -1.495 -2.307 4.590 1.00 0.00 O ATOM 1954 CB THR A 926 -0.833 1.007 4.475 1.00 0.00 C ATOM 1955 OG1 THR A 926 0.517 1.136 4.057 1.00 0.00 O ATOM 1956 CG2 THR A 926 -0.863 0.676 5.974 1.00 0.00 C ATOM 0 H THR A 926 -2.824 1.553 3.263 1.00 0.00 H new ATOM 0 HA THR A 926 -0.827 -0.549 2.939 1.00 0.00 H new ATOM 0 HB THR A 926 -1.372 1.940 4.313 1.00 0.00 H new ATOM 0 HG1 THR A 926 1.089 1.279 4.839 1.00 0.00 H new ATOM 0 HG21 THR A 926 -0.371 1.473 6.532 1.00 0.00 H new ATOM 0 HG22 THR A 926 -1.897 0.585 6.306 1.00 0.00 H new ATOM 0 HG23 THR A 926 -0.342 -0.265 6.149 1.00 0.00 H new ATOM 1964 N ASP A 927 -3.096 -0.961 5.257 1.00 0.00 N ATOM 1965 CA ASP A 927 -3.685 -2.000 6.158 1.00 0.00 C ATOM 1966 C ASP A 927 -4.978 -1.475 6.789 1.00 0.00 C ATOM 1967 O ASP A 927 -4.885 -0.634 7.668 1.00 0.00 O ATOM 1968 CB ASP A 927 -2.624 -2.248 7.235 1.00 0.00 C ATOM 1969 CG ASP A 927 -2.332 -3.747 7.334 1.00 0.00 C ATOM 1970 OD1 ASP A 927 -1.956 -4.325 6.328 1.00 0.00 O ATOM 1971 OD2 ASP A 927 -2.491 -4.291 8.414 1.00 0.00 O ATOM 1972 OXT ASP A 927 -6.037 -1.923 6.381 1.00 0.00 O ATOM 0 H ASP A 927 -3.586 -0.067 5.255 1.00 0.00 H new ATOM 0 HA ASP A 927 -3.938 -2.915 5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 927 -1.711 -1.705 6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 927 -2.973 -1.871 8.197 1.00 0.00 H new TER 1977 ASP A 927