USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1218 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 158 SER OG : rot -174:sc= 0.451 USER MOD Set 1.2: A 161 HIS : no HD1:sc= 0.813 K(o=1.3,f=-3.3!) USER MOD Set 2.1: A 128 SER OG : rot -20:sc= 1.37 USER MOD Set 2.2: A 156 HIS : no HE2:sc= -0.261 K(o=1.1,f=-9.9!) USER MOD Set 3.1: A 64 MET CE :methyl -159:sc= -1.38 (180deg=-2) USER MOD Set 3.2: A 154 MET CE :methyl -179:sc= -0.33 (180deg=-0.333) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 169:sc= -0.0408 (180deg=-0.201) USER MOD Single : A 5 CYS SG : rot 61:sc= 1.22 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 9 CYS SG : rot 160:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.0656 X(o=-0.066,f=-0.54) USER MOD Single : A 26 THR OG1 : rot 136:sc= 1.62 USER MOD Single : A 28 MET CE :methyl 159:sc= -0.151 (180deg=-0.775) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 49 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.22) USER MOD Single : A 51 LYS NZ :NH3+ -148:sc= 2.55 (180deg=1.73) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= -0.423 USER MOD Single : A 61 TYR OH : rot 179:sc= 0.551 USER MOD Single : A 65 SER OG : rot 22:sc= 0.28 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0372 USER MOD Single : A 92 THR OG1 : rot 114:sc= 0.554 USER MOD Single : A 94 SER OG : rot 180:sc= 0.0252 USER MOD Single : A 96 LYS NZ :NH3+ 151:sc= 1.25 (180deg=0.969) USER MOD Single : A 99 SER OG : rot 23:sc= 0.537 USER MOD Single : A 100 SER OG : rot 82:sc= -1.4 USER MOD Single : A 102 TYR OH : rot -131:sc= 1.24 USER MOD Single : A 106 TYR OH : rot 62:sc= 0.29 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= -0.472 K(o=-0.47,f=-2.4!) USER MOD Single : A 132 TYR OH : rot 180:sc= -0.478 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.624 K(o=-0.62,f=-5.1!) USER MOD Single : A 142 THR OG1 : rot -43:sc= 1.14 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 149 THR OG1 : rot 100:sc= -0.0413 USER MOD Single : A 152 SER OG : rot 22:sc= 1.19 USER MOD Single : A 162 HIS : no HD1:sc=-0.00168 X(o=-0.0017,f=-0.078) USER MOD Single : A 163 HIS : no HD1:sc= -0.249 X(o=-0.25,f=0.055) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 165 HIS : no HE2:sc= 1.09 K(o=1.1,f=-5.4!) USER MOD Single : A 166 HIS : no HD1:sc= -0.171 X(o=-0.17,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.338 1.145 27.996 1.00 32.30 N ATOM 2 CA MET A 1 3.400 -0.330 28.094 1.00 63.54 C ATOM 3 C MET A 1 4.648 -0.866 27.405 1.00 1.33 C ATOM 4 O MET A 1 4.836 -0.695 26.199 1.00 3.51 O ATOM 5 CB MET A 1 2.140 -0.964 27.485 1.00 14.01 C ATOM 6 CG MET A 1 1.869 -0.544 26.050 1.00 70.12 C ATOM 7 SD MET A 1 0.364 -1.271 25.380 1.00 61.32 S ATOM 8 CE MET A 1 0.336 -0.525 23.751 1.00 64.15 C ATOM 0 H1 MET A 1 2.400 1.474 28.302 1.00 32.30 H new ATOM 0 H2 MET A 1 4.069 1.564 28.606 1.00 32.30 H new ATOM 0 H3 MET A 1 3.502 1.435 27.011 1.00 32.30 H new ATOM 0 HA MET A 1 3.449 -0.598 29.149 1.00 63.54 H new ATOM 0 HB2 MET A 1 2.237 -2.049 27.523 1.00 14.01 H new ATOM 0 HB3 MET A 1 1.279 -0.699 28.099 1.00 14.01 H new ATOM 0 HG2 MET A 1 1.794 0.542 26.003 1.00 70.12 H new ATOM 0 HG3 MET A 1 2.715 -0.833 25.426 1.00 70.12 H new ATOM 0 HE1 MET A 1 -0.540 -0.875 23.205 1.00 64.15 H new ATOM 0 HE2 MET A 1 0.293 0.560 23.848 1.00 64.15 H new ATOM 0 HE3 MET A 1 1.238 -0.805 23.207 1.00 64.15 H new ATOM 20 N ASP A 2 5.506 -1.505 28.183 1.00 22.25 N ATOM 21 CA ASP A 2 6.729 -2.091 27.654 1.00 60.32 C ATOM 22 C ASP A 2 6.673 -3.604 27.790 1.00 60.15 C ATOM 23 O ASP A 2 7.108 -4.166 28.796 1.00 44.54 O ATOM 24 CB ASP A 2 7.966 -1.540 28.374 1.00 45.15 C ATOM 25 CG ASP A 2 8.182 -0.058 28.125 1.00 30.42 C ATOM 26 OD1 ASP A 2 7.646 0.765 28.899 1.00 33.13 O ATOM 27 OD2 ASP A 2 8.894 0.292 27.159 1.00 54.32 O ATOM 0 H ASP A 2 5.378 -1.632 29.187 1.00 22.25 H new ATOM 0 HA ASP A 2 6.809 -1.824 26.600 1.00 60.32 H new ATOM 0 HB2 ASP A 2 7.864 -1.712 29.445 1.00 45.15 H new ATOM 0 HB3 ASP A 2 8.847 -2.091 28.045 1.00 45.15 H new ATOM 32 N PHE A 3 6.103 -4.256 26.789 1.00 73.35 N ATOM 33 CA PHE A 3 5.925 -5.701 26.813 1.00 1.22 C ATOM 34 C PHE A 3 5.619 -6.211 25.411 1.00 71.12 C ATOM 35 O PHE A 3 5.106 -5.459 24.579 1.00 12.13 O ATOM 36 CB PHE A 3 4.786 -6.074 27.775 1.00 11.15 C ATOM 37 CG PHE A 3 4.587 -7.553 27.961 1.00 74.41 C ATOM 38 CD1 PHE A 3 5.445 -8.283 28.767 1.00 11.35 C ATOM 39 CD2 PHE A 3 3.544 -8.213 27.328 1.00 42.35 C ATOM 40 CE1 PHE A 3 5.266 -9.640 28.940 1.00 51.44 C ATOM 41 CE2 PHE A 3 3.361 -9.572 27.499 1.00 71.11 C ATOM 42 CZ PHE A 3 4.224 -10.286 28.307 1.00 75.45 C ATOM 0 H PHE A 3 5.753 -3.805 25.944 1.00 73.35 H new ATOM 0 HA PHE A 3 6.846 -6.167 27.163 1.00 1.22 H new ATOM 0 HB2 PHE A 3 4.985 -5.622 28.747 1.00 11.15 H new ATOM 0 HB3 PHE A 3 3.858 -5.639 27.405 1.00 11.15 H new ATOM 0 HD1 PHE A 3 6.263 -7.784 29.265 1.00 11.35 H new ATOM 0 HD2 PHE A 3 2.867 -7.659 26.694 1.00 42.35 H new ATOM 0 HE1 PHE A 3 5.942 -10.197 29.572 1.00 51.44 H new ATOM 0 HE2 PHE A 3 2.545 -10.075 27.002 1.00 71.11 H new ATOM 0 HZ PHE A 3 4.083 -11.348 28.443 1.00 75.45 H new ATOM 52 N GLU A 4 5.961 -7.478 25.165 1.00 1.32 N ATOM 53 CA GLU A 4 5.666 -8.162 23.906 1.00 4.32 C ATOM 54 C GLU A 4 6.579 -7.666 22.782 1.00 34.31 C ATOM 55 O GLU A 4 7.256 -6.644 22.920 1.00 32.14 O ATOM 56 CB GLU A 4 4.177 -8.009 23.538 1.00 23.52 C ATOM 57 CG GLU A 4 3.731 -8.857 22.354 1.00 62.32 C ATOM 58 CD GLU A 4 4.096 -10.319 22.512 1.00 33.44 C ATOM 59 OE1 GLU A 4 5.214 -10.701 22.106 1.00 5.44 O ATOM 60 OE2 GLU A 4 3.274 -11.092 23.039 1.00 23.00 O ATOM 0 H GLU A 4 6.454 -8.062 25.840 1.00 1.32 H new ATOM 0 HA GLU A 4 5.866 -9.225 24.040 1.00 4.32 H new ATOM 0 HB2 GLU A 4 3.572 -8.272 24.406 1.00 23.52 H new ATOM 0 HB3 GLU A 4 3.976 -6.961 23.315 1.00 23.52 H new ATOM 0 HG2 GLU A 4 2.651 -8.767 22.234 1.00 62.32 H new ATOM 0 HG3 GLU A 4 4.186 -8.469 21.443 1.00 62.32 H new ATOM 67 N CYS A 5 6.626 -8.430 21.697 1.00 44.53 N ATOM 68 CA CYS A 5 7.426 -8.090 20.532 1.00 73.33 C ATOM 69 C CYS A 5 7.025 -6.724 19.994 1.00 13.43 C ATOM 70 O CYS A 5 5.857 -6.487 19.685 1.00 33.21 O ATOM 71 CB CYS A 5 7.240 -9.152 19.446 1.00 71.24 C ATOM 72 SG CYS A 5 7.429 -10.853 20.035 1.00 20.43 S ATOM 0 H CYS A 5 6.109 -9.304 21.603 1.00 44.53 H new ATOM 0 HA CYS A 5 8.475 -8.056 20.826 1.00 73.33 H new ATOM 0 HB2 CYS A 5 6.248 -9.039 19.008 1.00 71.24 H new ATOM 0 HB3 CYS A 5 7.962 -8.972 18.650 1.00 71.24 H new ATOM 0 HG CYS A 5 6.537 -11.098 20.949 1.00 20.43 H new ATOM 78 N GLN A 6 7.990 -5.828 19.894 1.00 20.23 N ATOM 79 CA GLN A 6 7.725 -4.491 19.426 1.00 2.44 C ATOM 80 C GLN A 6 8.216 -4.325 17.994 1.00 70.04 C ATOM 81 O GLN A 6 8.505 -5.302 17.303 1.00 44.23 O ATOM 82 CB GLN A 6 8.375 -3.461 20.356 1.00 32.33 C ATOM 83 CG GLN A 6 7.803 -3.479 21.766 1.00 71.42 C ATOM 84 CD GLN A 6 8.367 -2.387 22.654 1.00 40.33 C ATOM 85 OE1 GLN A 6 9.511 -1.960 22.498 1.00 31.21 O ATOM 86 NE2 GLN A 6 7.559 -1.925 23.592 1.00 52.12 N ATOM 0 H GLN A 6 8.965 -6.008 20.133 1.00 20.23 H new ATOM 0 HA GLN A 6 6.648 -4.321 19.436 1.00 2.44 H new ATOM 0 HB2 GLN A 6 9.447 -3.650 20.404 1.00 32.33 H new ATOM 0 HB3 GLN A 6 8.246 -2.465 19.931 1.00 32.33 H new ATOM 0 HG2 GLN A 6 6.720 -3.372 21.713 1.00 71.42 H new ATOM 0 HG3 GLN A 6 8.005 -4.449 22.221 1.00 71.42 H new ATOM 0 HE21 GLN A 6 6.618 -2.306 23.688 1.00 52.12 H new ATOM 0 HE22 GLN A 6 7.876 -1.187 24.220 1.00 52.12 H new ATOM 95 N PHE A 7 8.323 -3.088 17.565 1.00 21.12 N ATOM 96 CA PHE A 7 8.582 -2.775 16.170 1.00 74.44 C ATOM 97 C PHE A 7 9.850 -1.947 16.006 1.00 21.02 C ATOM 98 O PHE A 7 10.237 -1.194 16.903 1.00 21.25 O ATOM 99 CB PHE A 7 7.379 -2.036 15.577 1.00 12.25 C ATOM 100 CG PHE A 7 6.654 -1.172 16.574 1.00 51.34 C ATOM 101 CD1 PHE A 7 7.190 0.035 16.992 1.00 13.50 C ATOM 102 CD2 PHE A 7 5.436 -1.579 17.100 1.00 71.33 C ATOM 103 CE1 PHE A 7 6.527 0.820 17.916 1.00 1.41 C ATOM 104 CE2 PHE A 7 4.769 -0.798 18.024 1.00 51.22 C ATOM 105 CZ PHE A 7 5.314 0.404 18.433 1.00 21.32 C ATOM 0 H PHE A 7 8.234 -2.270 18.168 1.00 21.12 H new ATOM 0 HA PHE A 7 8.734 -3.711 15.633 1.00 74.44 H new ATOM 0 HB2 PHE A 7 7.717 -1.415 14.748 1.00 12.25 H new ATOM 0 HB3 PHE A 7 6.681 -2.765 15.165 1.00 12.25 H new ATOM 0 HD1 PHE A 7 8.137 0.366 16.591 1.00 13.50 H new ATOM 0 HD2 PHE A 7 5.005 -2.517 16.783 1.00 71.33 H new ATOM 0 HE1 PHE A 7 6.956 1.758 18.234 1.00 1.41 H new ATOM 0 HE2 PHE A 7 3.822 -1.127 18.426 1.00 51.22 H new ATOM 0 HZ PHE A 7 4.794 1.017 19.154 1.00 21.32 H new ATOM 115 N VAL A 8 10.491 -2.106 14.858 1.00 73.14 N ATOM 116 CA VAL A 8 11.698 -1.363 14.533 1.00 62.33 C ATOM 117 C VAL A 8 11.435 -0.417 13.368 1.00 0.31 C ATOM 118 O VAL A 8 10.979 -0.843 12.302 1.00 50.24 O ATOM 119 CB VAL A 8 12.864 -2.310 14.171 1.00 23.35 C ATOM 120 CG1 VAL A 8 14.111 -1.524 13.793 1.00 32.33 C ATOM 121 CG2 VAL A 8 13.160 -3.258 15.325 1.00 43.55 C ATOM 0 H VAL A 8 10.190 -2.752 14.128 1.00 73.14 H new ATOM 0 HA VAL A 8 11.981 -0.790 15.416 1.00 62.33 H new ATOM 0 HB VAL A 8 12.562 -2.900 13.305 1.00 23.35 H new ATOM 0 HG11 VAL A 8 14.915 -2.216 13.543 1.00 32.33 H new ATOM 0 HG12 VAL A 8 13.895 -0.892 12.932 1.00 32.33 H new ATOM 0 HG13 VAL A 8 14.417 -0.901 14.633 1.00 32.33 H new ATOM 0 HG21 VAL A 8 13.984 -3.917 15.052 1.00 43.55 H new ATOM 0 HG22 VAL A 8 13.434 -2.681 16.208 1.00 43.55 H new ATOM 0 HG23 VAL A 8 12.274 -3.855 15.542 1.00 43.55 H new ATOM 131 N CYS A 9 11.722 0.857 13.581 1.00 33.11 N ATOM 132 CA CYS A 9 11.494 1.880 12.575 1.00 24.55 C ATOM 133 C CYS A 9 12.759 2.118 11.761 1.00 52.24 C ATOM 134 O CYS A 9 13.788 2.529 12.298 1.00 54.43 O ATOM 135 CB CYS A 9 11.052 3.178 13.251 1.00 31.05 C ATOM 136 SG CYS A 9 9.616 2.988 14.334 1.00 3.41 S ATOM 0 H CYS A 9 12.118 1.209 14.452 1.00 33.11 H new ATOM 0 HA CYS A 9 10.708 1.541 11.900 1.00 24.55 H new ATOM 0 HB2 CYS A 9 11.884 3.575 13.833 1.00 31.05 H new ATOM 0 HB3 CYS A 9 10.820 3.916 12.483 1.00 31.05 H new ATOM 0 HG CYS A 9 9.568 3.983 15.170 1.00 3.41 H new ATOM 142 N GLU A 10 12.681 1.851 10.469 1.00 73.30 N ATOM 143 CA GLU A 10 13.810 2.054 9.577 1.00 75.20 C ATOM 144 C GLU A 10 13.321 2.579 8.239 1.00 0.23 C ATOM 145 O GLU A 10 12.119 2.582 7.968 1.00 24.30 O ATOM 146 CB GLU A 10 14.587 0.747 9.392 1.00 5.41 C ATOM 147 CG GLU A 10 13.743 -0.408 8.873 1.00 52.51 C ATOM 148 CD GLU A 10 14.528 -1.698 8.782 1.00 40.20 C ATOM 149 OE1 GLU A 10 14.722 -2.354 9.827 1.00 30.33 O ATOM 150 OE2 GLU A 10 14.962 -2.065 7.672 1.00 31.24 O ATOM 0 H GLU A 10 11.843 1.491 10.012 1.00 73.30 H new ATOM 0 HA GLU A 10 14.483 2.790 10.018 1.00 75.20 H new ATOM 0 HB2 GLU A 10 15.411 0.921 8.700 1.00 5.41 H new ATOM 0 HB3 GLU A 10 15.028 0.461 10.347 1.00 5.41 H new ATOM 0 HG2 GLU A 10 12.886 -0.553 9.531 1.00 52.51 H new ATOM 0 HG3 GLU A 10 13.350 -0.154 7.888 1.00 52.51 H new ATOM 157 N LEU A 11 14.235 3.044 7.407 1.00 61.11 N ATOM 158 CA LEU A 11 13.864 3.514 6.098 1.00 51.31 C ATOM 159 C LEU A 11 13.984 2.403 5.070 1.00 3.04 C ATOM 160 O LEU A 11 14.896 1.576 5.129 1.00 21.44 O ATOM 161 CB LEU A 11 14.703 4.730 5.694 1.00 11.44 C ATOM 162 CG LEU A 11 16.224 4.636 5.888 1.00 44.23 C ATOM 163 CD1 LEU A 11 16.876 3.736 4.848 1.00 44.14 C ATOM 164 CD2 LEU A 11 16.828 6.021 5.813 1.00 14.23 C ATOM 0 H LEU A 11 15.231 3.104 7.618 1.00 61.11 H new ATOM 0 HA LEU A 11 12.820 3.826 6.135 1.00 51.31 H new ATOM 0 HB2 LEU A 11 14.510 4.938 4.642 1.00 11.44 H new ATOM 0 HB3 LEU A 11 14.344 5.590 6.260 1.00 11.44 H new ATOM 0 HG LEU A 11 16.409 4.196 6.868 1.00 44.23 H new ATOM 0 HD11 LEU A 11 17.951 3.698 5.022 1.00 44.14 H new ATOM 0 HD12 LEU A 11 16.460 2.731 4.924 1.00 44.14 H new ATOM 0 HD13 LEU A 11 16.684 4.133 3.851 1.00 44.14 H new ATOM 0 HD21 LEU A 11 17.907 5.955 5.951 1.00 14.23 H new ATOM 0 HD22 LEU A 11 16.612 6.460 4.839 1.00 14.23 H new ATOM 0 HD23 LEU A 11 16.400 6.647 6.596 1.00 14.23 H new ATOM 176 N LYS A 12 13.043 2.368 4.153 1.00 14.34 N ATOM 177 CA LYS A 12 13.094 1.439 3.044 1.00 24.24 C ATOM 178 C LYS A 12 12.809 2.210 1.769 1.00 53.01 C ATOM 179 O LYS A 12 12.263 3.310 1.823 1.00 52.33 O ATOM 180 CB LYS A 12 12.061 0.311 3.208 1.00 50.00 C ATOM 181 CG LYS A 12 12.107 -0.415 4.550 1.00 1.34 C ATOM 182 CD LYS A 12 13.439 -1.108 4.792 1.00 22.41 C ATOM 183 CE LYS A 12 13.720 -2.185 3.761 1.00 31.31 C ATOM 184 NZ LYS A 12 15.030 -2.848 4.000 1.00 3.32 N ATOM 0 H LYS A 12 12.225 2.978 4.153 1.00 14.34 H new ATOM 0 HA LYS A 12 14.082 0.979 3.008 1.00 24.24 H new ATOM 0 HB2 LYS A 12 11.064 0.729 3.072 1.00 50.00 H new ATOM 0 HB3 LYS A 12 12.212 -0.418 2.412 1.00 50.00 H new ATOM 0 HG2 LYS A 12 11.922 0.299 5.352 1.00 1.34 H new ATOM 0 HG3 LYS A 12 11.305 -1.152 4.588 1.00 1.34 H new ATOM 0 HD2 LYS A 12 14.240 -0.369 4.771 1.00 22.41 H new ATOM 0 HD3 LYS A 12 13.440 -1.551 5.788 1.00 22.41 H new ATOM 0 HE2 LYS A 12 12.925 -2.930 3.787 1.00 31.31 H new ATOM 0 HE3 LYS A 12 13.711 -1.745 2.764 1.00 31.31 H new ATOM 0 HZ1 LYS A 12 15.187 -3.578 3.276 1.00 3.32 H new ATOM 0 HZ2 LYS A 12 15.791 -2.141 3.950 1.00 3.32 H new ATOM 0 HZ3 LYS A 12 15.029 -3.289 4.942 1.00 3.32 H new ATOM 198 N GLU A 13 13.183 1.666 0.630 1.00 22.12 N ATOM 199 CA GLU A 13 12.883 2.326 -0.624 1.00 31.34 C ATOM 200 C GLU A 13 11.893 1.508 -1.433 1.00 41.53 C ATOM 201 O GLU A 13 12.125 0.334 -1.737 1.00 50.31 O ATOM 202 CB GLU A 13 14.150 2.630 -1.426 1.00 72.35 C ATOM 203 CG GLU A 13 15.032 1.430 -1.719 1.00 73.23 C ATOM 204 CD GLU A 13 16.299 1.835 -2.434 1.00 32.45 C ATOM 205 OE1 GLU A 13 16.284 1.929 -3.678 1.00 64.24 O ATOM 206 OE2 GLU A 13 17.312 2.091 -1.753 1.00 12.14 O ATOM 0 H GLU A 13 13.687 0.783 0.545 1.00 22.12 H new ATOM 0 HA GLU A 13 12.421 3.286 -0.393 1.00 31.34 H new ATOM 0 HB2 GLU A 13 13.861 3.088 -2.372 1.00 72.35 H new ATOM 0 HB3 GLU A 13 14.738 3.368 -0.881 1.00 72.35 H new ATOM 0 HG2 GLU A 13 15.285 0.927 -0.786 1.00 73.23 H new ATOM 0 HG3 GLU A 13 14.482 0.713 -2.329 1.00 73.23 H new ATOM 213 N LEU A 14 10.774 2.134 -1.752 1.00 53.12 N ATOM 214 CA LEU A 14 9.721 1.479 -2.505 1.00 34.51 C ATOM 215 C LEU A 14 10.138 1.325 -3.960 1.00 2.21 C ATOM 216 O LEU A 14 10.815 2.189 -4.515 1.00 2.24 O ATOM 217 CB LEU A 14 8.417 2.281 -2.404 1.00 40.43 C ATOM 218 CG LEU A 14 7.195 1.647 -3.080 1.00 70.13 C ATOM 219 CD1 LEU A 14 6.878 0.298 -2.453 1.00 52.42 C ATOM 220 CD2 LEU A 14 5.994 2.578 -2.984 1.00 44.04 C ATOM 0 H LEU A 14 10.571 3.101 -1.499 1.00 53.12 H new ATOM 0 HA LEU A 14 9.551 0.488 -2.083 1.00 34.51 H new ATOM 0 HB2 LEU A 14 8.187 2.435 -1.350 1.00 40.43 H new ATOM 0 HB3 LEU A 14 8.582 3.265 -2.842 1.00 40.43 H new ATOM 0 HG LEU A 14 7.425 1.488 -4.133 1.00 70.13 H new ATOM 0 HD11 LEU A 14 6.008 -0.137 -2.945 1.00 52.42 H new ATOM 0 HD12 LEU A 14 7.733 -0.368 -2.571 1.00 52.42 H new ATOM 0 HD13 LEU A 14 6.666 0.431 -1.392 1.00 52.42 H new ATOM 0 HD21 LEU A 14 5.135 2.114 -3.468 1.00 44.04 H new ATOM 0 HD22 LEU A 14 5.762 2.766 -1.936 1.00 44.04 H new ATOM 0 HD23 LEU A 14 6.224 3.521 -3.479 1.00 44.04 H new ATOM 232 N ALA A 15 9.754 0.212 -4.561 1.00 32.33 N ATOM 233 CA ALA A 15 10.058 -0.045 -5.956 1.00 11.25 C ATOM 234 C ALA A 15 8.795 0.085 -6.796 1.00 12.44 C ATOM 235 O ALA A 15 7.694 -0.160 -6.302 1.00 3.14 O ATOM 236 CB ALA A 15 10.665 -1.433 -6.115 1.00 32.51 C ATOM 0 H ALA A 15 9.228 -0.531 -4.101 1.00 32.33 H new ATOM 0 HA ALA A 15 10.784 0.690 -6.302 1.00 11.25 H new ATOM 0 HB1 ALA A 15 10.889 -1.614 -7.166 1.00 32.51 H new ATOM 0 HB2 ALA A 15 11.584 -1.497 -5.532 1.00 32.51 H new ATOM 0 HB3 ALA A 15 9.957 -2.182 -5.760 1.00 32.51 H new ATOM 242 N PRO A 16 8.930 0.502 -8.064 1.00 0.42 N ATOM 243 CA PRO A 16 7.797 0.622 -8.987 1.00 72.41 C ATOM 244 C PRO A 16 7.208 -0.744 -9.337 1.00 21.41 C ATOM 245 O PRO A 16 7.859 -1.566 -9.987 1.00 62.13 O ATOM 246 CB PRO A 16 8.403 1.297 -10.230 1.00 62.44 C ATOM 247 CG PRO A 16 9.732 1.817 -9.793 1.00 3.03 C ATOM 248 CD PRO A 16 10.193 0.898 -8.702 1.00 25.31 C ATOM 0 HA PRO A 16 6.972 1.189 -8.557 1.00 72.41 H new ATOM 0 HB2 PRO A 16 8.510 0.586 -11.050 1.00 62.44 H new ATOM 0 HB3 PRO A 16 7.764 2.104 -10.589 1.00 62.44 H new ATOM 0 HG2 PRO A 16 10.440 1.826 -10.622 1.00 3.03 H new ATOM 0 HG3 PRO A 16 9.651 2.842 -9.432 1.00 3.03 H new ATOM 0 HD2 PRO A 16 10.735 0.039 -9.097 1.00 25.31 H new ATOM 0 HD3 PRO A 16 10.860 1.401 -8.003 1.00 25.31 H new ATOM 256 N VAL A 17 5.981 -0.981 -8.899 1.00 50.52 N ATOM 257 CA VAL A 17 5.335 -2.277 -9.067 1.00 44.42 C ATOM 258 C VAL A 17 3.884 -2.109 -9.528 1.00 55.24 C ATOM 259 O VAL A 17 2.984 -1.885 -8.717 1.00 63.15 O ATOM 260 CB VAL A 17 5.427 -3.155 -7.786 1.00 62.12 C ATOM 261 CG1 VAL A 17 4.881 -2.440 -6.556 1.00 65.52 C ATOM 262 CG2 VAL A 17 4.718 -4.486 -7.993 1.00 53.21 C ATOM 0 H VAL A 17 5.407 -0.287 -8.420 1.00 50.52 H new ATOM 0 HA VAL A 17 5.880 -2.809 -9.847 1.00 44.42 H new ATOM 0 HB VAL A 17 6.485 -3.346 -7.604 1.00 62.12 H new ATOM 0 HG11 VAL A 17 4.967 -3.093 -5.688 1.00 65.52 H new ATOM 0 HG12 VAL A 17 5.452 -1.528 -6.382 1.00 65.52 H new ATOM 0 HG13 VAL A 17 3.833 -2.187 -6.717 1.00 65.52 H new ATOM 0 HG21 VAL A 17 4.795 -5.084 -7.085 1.00 53.21 H new ATOM 0 HG22 VAL A 17 3.667 -4.307 -8.222 1.00 53.21 H new ATOM 0 HG23 VAL A 17 5.184 -5.021 -8.821 1.00 53.21 H new ATOM 272 N PRO A 18 3.672 -2.105 -10.861 1.00 2.14 N ATOM 273 CA PRO A 18 2.351 -1.948 -11.481 1.00 2.12 C ATOM 274 C PRO A 18 1.223 -2.638 -10.709 1.00 12.02 C ATOM 275 O PRO A 18 1.316 -3.812 -10.349 1.00 13.40 O ATOM 276 CB PRO A 18 2.547 -2.605 -12.842 1.00 73.11 C ATOM 277 CG PRO A 18 3.965 -2.316 -13.187 1.00 40.30 C ATOM 278 CD PRO A 18 4.726 -2.278 -11.883 1.00 12.44 C ATOM 0 HA PRO A 18 2.042 -0.903 -11.516 1.00 2.12 H new ATOM 0 HB2 PRO A 18 2.359 -3.678 -12.797 1.00 73.11 H new ATOM 0 HB3 PRO A 18 1.864 -2.193 -13.585 1.00 73.11 H new ATOM 0 HG2 PRO A 18 4.367 -3.083 -13.848 1.00 40.30 H new ATOM 0 HG3 PRO A 18 4.050 -1.365 -13.713 1.00 40.30 H new ATOM 0 HD2 PRO A 18 5.291 -3.197 -11.723 1.00 12.44 H new ATOM 0 HD3 PRO A 18 5.442 -1.456 -11.862 1.00 12.44 H new ATOM 286 N ALA A 19 0.156 -1.895 -10.472 1.00 44.23 N ATOM 287 CA ALA A 19 -0.960 -2.376 -9.681 1.00 11.42 C ATOM 288 C ALA A 19 -2.277 -1.839 -10.224 1.00 14.11 C ATOM 289 O ALA A 19 -2.295 -0.922 -11.049 1.00 24.12 O ATOM 290 CB ALA A 19 -0.779 -1.956 -8.229 1.00 2.31 C ATOM 0 H ALA A 19 0.040 -0.944 -10.822 1.00 44.23 H new ATOM 0 HA ALA A 19 -0.987 -3.464 -9.739 1.00 11.42 H new ATOM 0 HB1 ALA A 19 -1.620 -2.319 -7.638 1.00 2.31 H new ATOM 0 HB2 ALA A 19 0.148 -2.379 -7.841 1.00 2.31 H new ATOM 0 HB3 ALA A 19 -0.735 -0.869 -8.168 1.00 2.31 H new ATOM 296 N LEU A 20 -3.374 -2.421 -9.767 1.00 22.45 N ATOM 297 CA LEU A 20 -4.699 -1.943 -10.116 1.00 60.32 C ATOM 298 C LEU A 20 -5.370 -1.418 -8.852 1.00 43.03 C ATOM 299 O LEU A 20 -5.482 -2.135 -7.855 1.00 11.52 O ATOM 300 CB LEU A 20 -5.525 -3.063 -10.755 1.00 20.01 C ATOM 301 CG LEU A 20 -6.847 -2.618 -11.383 1.00 51.13 C ATOM 302 CD1 LEU A 20 -6.605 -1.589 -12.472 1.00 33.42 C ATOM 303 CD2 LEU A 20 -7.595 -3.808 -11.953 1.00 5.15 C ATOM 0 H LEU A 20 -3.370 -3.232 -9.148 1.00 22.45 H new ATOM 0 HA LEU A 20 -4.624 -1.139 -10.848 1.00 60.32 H new ATOM 0 HB2 LEU A 20 -4.921 -3.546 -11.523 1.00 20.01 H new ATOM 0 HB3 LEU A 20 -5.737 -3.816 -9.995 1.00 20.01 H new ATOM 0 HG LEU A 20 -7.455 -2.163 -10.601 1.00 51.13 H new ATOM 0 HD11 LEU A 20 -7.558 -1.286 -12.905 1.00 33.42 H new ATOM 0 HD12 LEU A 20 -6.107 -0.718 -12.045 1.00 33.42 H new ATOM 0 HD13 LEU A 20 -5.975 -2.023 -13.249 1.00 33.42 H new ATOM 0 HD21 LEU A 20 -8.532 -3.471 -12.395 1.00 5.15 H new ATOM 0 HD22 LEU A 20 -6.985 -4.289 -12.718 1.00 5.15 H new ATOM 0 HD23 LEU A 20 -7.806 -4.521 -11.156 1.00 5.15 H new ATOM 315 N LEU A 21 -5.793 -0.165 -8.886 1.00 2.21 N ATOM 316 CA LEU A 21 -6.208 0.521 -7.673 1.00 61.11 C ATOM 317 C LEU A 21 -7.524 1.269 -7.836 1.00 61.24 C ATOM 318 O LEU A 21 -7.891 1.689 -8.932 1.00 5.52 O ATOM 319 CB LEU A 21 -5.114 1.500 -7.233 1.00 75.40 C ATOM 320 CG LEU A 21 -4.552 2.396 -8.342 1.00 65.41 C ATOM 321 CD1 LEU A 21 -4.160 3.747 -7.782 1.00 62.04 C ATOM 322 CD2 LEU A 21 -3.345 1.744 -9.005 1.00 31.45 C ATOM 0 H LEU A 21 -5.858 0.396 -9.736 1.00 2.21 H new ATOM 0 HA LEU A 21 -6.365 -0.244 -6.913 1.00 61.11 H new ATOM 0 HB2 LEU A 21 -5.514 2.136 -6.443 1.00 75.40 H new ATOM 0 HB3 LEU A 21 -4.293 0.930 -6.798 1.00 75.40 H new ATOM 0 HG LEU A 21 -5.331 2.533 -9.092 1.00 65.41 H new ATOM 0 HD11 LEU A 21 -3.763 4.371 -8.582 1.00 62.04 H new ATOM 0 HD12 LEU A 21 -5.036 4.229 -7.347 1.00 62.04 H new ATOM 0 HD13 LEU A 21 -3.399 3.615 -7.013 1.00 62.04 H new ATOM 0 HD21 LEU A 21 -2.963 2.398 -9.789 1.00 31.45 H new ATOM 0 HD22 LEU A 21 -2.567 1.577 -8.260 1.00 31.45 H new ATOM 0 HD23 LEU A 21 -3.641 0.790 -9.441 1.00 31.45 H new ATOM 334 N ILE A 22 -8.231 1.409 -6.722 1.00 62.23 N ATOM 335 CA ILE A 22 -9.423 2.240 -6.643 1.00 64.40 C ATOM 336 C ILE A 22 -9.082 3.491 -5.847 1.00 12.52 C ATOM 337 O ILE A 22 -8.766 3.394 -4.661 1.00 75.41 O ATOM 338 CB ILE A 22 -10.589 1.509 -5.933 1.00 0.22 C ATOM 339 CG1 ILE A 22 -10.846 0.137 -6.564 1.00 11.10 C ATOM 340 CG2 ILE A 22 -11.852 2.363 -5.971 1.00 62.02 C ATOM 341 CD1 ILE A 22 -11.271 0.198 -8.014 1.00 42.30 C ATOM 0 H ILE A 22 -7.992 0.947 -5.845 1.00 62.23 H new ATOM 0 HA ILE A 22 -9.741 2.482 -7.657 1.00 64.40 H new ATOM 0 HB ILE A 22 -10.307 1.350 -4.892 1.00 0.22 H new ATOM 0 HG12 ILE A 22 -9.939 -0.463 -6.487 1.00 11.10 H new ATOM 0 HG13 ILE A 22 -11.618 -0.377 -5.991 1.00 11.10 H new ATOM 0 HG21 ILE A 22 -12.663 1.836 -5.468 1.00 62.02 H new ATOM 0 HG22 ILE A 22 -11.666 3.310 -5.465 1.00 62.02 H new ATOM 0 HG23 ILE A 22 -12.131 2.554 -7.007 1.00 62.02 H new ATOM 0 HD11 ILE A 22 -11.434 -0.813 -8.388 1.00 42.30 H new ATOM 0 HD12 ILE A 22 -12.195 0.769 -8.098 1.00 42.30 H new ATOM 0 HD13 ILE A 22 -10.491 0.681 -8.602 1.00 42.30 H new ATOM 353 N ARG A 23 -9.115 4.649 -6.487 1.00 43.11 N ATOM 354 CA ARG A 23 -8.722 5.882 -5.817 1.00 54.32 C ATOM 355 C ARG A 23 -9.926 6.790 -5.571 1.00 5.34 C ATOM 356 O ARG A 23 -10.629 7.182 -6.503 1.00 21.10 O ATOM 357 CB ARG A 23 -7.632 6.609 -6.620 1.00 24.42 C ATOM 358 CG ARG A 23 -8.068 7.100 -7.990 1.00 30.44 C ATOM 359 CD ARG A 23 -6.878 7.566 -8.820 1.00 60.44 C ATOM 360 NE ARG A 23 -5.970 8.432 -8.063 1.00 3.31 N ATOM 361 CZ ARG A 23 -5.445 9.565 -8.535 1.00 42.55 C ATOM 362 NH1 ARG A 23 -5.743 9.983 -9.757 1.00 23.32 N ATOM 363 NH2 ARG A 23 -4.607 10.275 -7.792 1.00 61.42 N ATOM 0 H ARG A 23 -9.406 4.763 -7.458 1.00 43.11 H new ATOM 0 HA ARG A 23 -8.309 5.620 -4.843 1.00 54.32 H new ATOM 0 HB2 ARG A 23 -7.281 7.462 -6.039 1.00 24.42 H new ATOM 0 HB3 ARG A 23 -6.783 5.937 -6.744 1.00 24.42 H new ATOM 0 HG2 ARG A 23 -8.589 6.300 -8.516 1.00 30.44 H new ATOM 0 HG3 ARG A 23 -8.777 7.920 -7.875 1.00 30.44 H new ATOM 0 HD2 ARG A 23 -6.329 6.697 -9.181 1.00 60.44 H new ATOM 0 HD3 ARG A 23 -7.239 8.102 -9.698 1.00 60.44 H new ATOM 0 HE ARG A 23 -5.723 8.151 -7.114 1.00 3.31 H new ATOM 0 HH11 ARG A 23 -6.376 9.438 -10.342 1.00 23.32 H new ATOM 0 HH12 ARG A 23 -5.339 10.849 -10.112 1.00 23.32 H new ATOM 0 HH21 ARG A 23 -4.361 9.956 -6.855 1.00 61.42 H new ATOM 0 HH22 ARG A 23 -4.209 11.140 -8.158 1.00 61.42 H new ATOM 377 N THR A 24 -10.180 7.082 -4.304 1.00 21.30 N ATOM 378 CA THR A 24 -11.272 7.963 -3.918 1.00 52.31 C ATOM 379 C THR A 24 -10.925 8.686 -2.618 1.00 15.43 C ATOM 380 O THR A 24 -10.188 8.155 -1.783 1.00 3.53 O ATOM 381 CB THR A 24 -12.600 7.178 -3.751 1.00 41.14 C ATOM 382 OG1 THR A 24 -13.674 8.070 -3.417 1.00 63.22 O ATOM 383 CG2 THR A 24 -12.476 6.111 -2.673 1.00 11.32 C ATOM 0 H THR A 24 -9.639 6.718 -3.520 1.00 21.30 H new ATOM 0 HA THR A 24 -11.412 8.695 -4.714 1.00 52.31 H new ATOM 0 HB THR A 24 -12.816 6.692 -4.702 1.00 41.14 H new ATOM 0 HG1 THR A 24 -14.504 7.559 -3.317 1.00 63.22 H new ATOM 0 HG21 THR A 24 -13.422 5.578 -2.579 1.00 11.32 H new ATOM 0 HG22 THR A 24 -11.689 5.408 -2.946 1.00 11.32 H new ATOM 0 HG23 THR A 24 -12.229 6.582 -1.722 1.00 11.32 H new ATOM 391 N GLN A 25 -11.429 9.900 -2.454 1.00 12.32 N ATOM 392 CA GLN A 25 -11.226 10.637 -1.218 1.00 50.03 C ATOM 393 C GLN A 25 -12.500 10.622 -0.381 1.00 62.21 C ATOM 394 O GLN A 25 -13.583 10.968 -0.858 1.00 32.15 O ATOM 395 CB GLN A 25 -10.762 12.074 -1.498 1.00 33.00 C ATOM 396 CG GLN A 25 -11.699 12.886 -2.377 1.00 32.11 C ATOM 397 CD GLN A 25 -11.127 14.246 -2.721 1.00 71.32 C ATOM 398 OE1 GLN A 25 -11.334 15.224 -2.004 1.00 74.42 O ATOM 399 NE2 GLN A 25 -10.395 14.318 -3.818 1.00 40.03 N ATOM 0 H GLN A 25 -11.979 10.393 -3.158 1.00 12.32 H new ATOM 0 HA GLN A 25 -10.436 10.146 -0.650 1.00 50.03 H new ATOM 0 HB2 GLN A 25 -10.638 12.593 -0.547 1.00 33.00 H new ATOM 0 HB3 GLN A 25 -9.781 12.038 -1.972 1.00 33.00 H new ATOM 0 HG2 GLN A 25 -11.900 12.336 -3.296 1.00 32.11 H new ATOM 0 HG3 GLN A 25 -12.654 13.014 -1.866 1.00 32.11 H new ATOM 0 HE21 GLN A 25 -10.246 13.485 -4.387 1.00 40.03 H new ATOM 0 HE22 GLN A 25 -9.979 15.207 -4.096 1.00 40.03 H new ATOM 408 N THR A 26 -12.366 10.199 0.863 1.00 71.40 N ATOM 409 CA THR A 26 -13.504 10.049 1.754 1.00 15.44 C ATOM 410 C THR A 26 -13.057 10.283 3.200 1.00 64.42 C ATOM 411 O THR A 26 -11.980 10.832 3.437 1.00 4.23 O ATOM 412 CB THR A 26 -14.142 8.643 1.589 1.00 50.24 C ATOM 413 OG1 THR A 26 -15.366 8.543 2.335 1.00 65.31 O ATOM 414 CG2 THR A 26 -13.182 7.543 2.028 1.00 23.33 C ATOM 0 H THR A 26 -11.470 9.951 1.283 1.00 71.40 H new ATOM 0 HA THR A 26 -14.261 10.790 1.498 1.00 15.44 H new ATOM 0 HB THR A 26 -14.361 8.510 0.529 1.00 50.24 H new ATOM 0 HG1 THR A 26 -16.050 8.109 1.784 1.00 65.31 H new ATOM 0 HG21 THR A 26 -13.659 6.571 1.900 1.00 23.33 H new ATOM 0 HG22 THR A 26 -12.277 7.586 1.421 1.00 23.33 H new ATOM 0 HG23 THR A 26 -12.922 7.684 3.077 1.00 23.33 H new ATOM 422 N ALA A 27 -13.882 9.891 4.155 1.00 43.33 N ATOM 423 CA ALA A 27 -13.547 10.038 5.559 1.00 44.13 C ATOM 424 C ALA A 27 -13.202 8.685 6.169 1.00 14.33 C ATOM 425 O ALA A 27 -13.549 7.639 5.614 1.00 5.32 O ATOM 426 CB ALA A 27 -14.694 10.690 6.310 1.00 5.24 C ATOM 0 H ALA A 27 -14.793 9.466 3.982 1.00 43.33 H new ATOM 0 HA ALA A 27 -12.672 10.683 5.643 1.00 44.13 H new ATOM 0 HB1 ALA A 27 -14.428 10.794 7.362 1.00 5.24 H new ATOM 0 HB2 ALA A 27 -14.893 11.675 5.887 1.00 5.24 H new ATOM 0 HB3 ALA A 27 -15.586 10.070 6.221 1.00 5.24 H new ATOM 432 N MET A 28 -12.532 8.712 7.317 1.00 43.22 N ATOM 433 CA MET A 28 -12.066 7.491 7.979 1.00 64.21 C ATOM 434 C MET A 28 -13.222 6.569 8.358 1.00 54.40 C ATOM 435 O MET A 28 -13.049 5.356 8.463 1.00 13.44 O ATOM 436 CB MET A 28 -11.256 7.833 9.233 1.00 53.42 C ATOM 437 CG MET A 28 -9.954 8.562 8.945 1.00 40.31 C ATOM 438 SD MET A 28 -9.018 8.935 10.444 1.00 41.32 S ATOM 439 CE MET A 28 -8.738 7.286 11.088 1.00 55.45 C ATOM 0 H MET A 28 -12.297 9.571 7.814 1.00 43.22 H new ATOM 0 HA MET A 28 -11.432 6.966 7.265 1.00 64.21 H new ATOM 0 HB2 MET A 28 -11.868 8.449 9.892 1.00 53.42 H new ATOM 0 HB3 MET A 28 -11.034 6.912 9.773 1.00 53.42 H new ATOM 0 HG2 MET A 28 -9.341 7.953 8.281 1.00 40.31 H new ATOM 0 HG3 MET A 28 -10.171 9.490 8.417 1.00 40.31 H new ATOM 0 HE1 MET A 28 -7.890 7.302 11.772 1.00 55.45 H new ATOM 0 HE2 MET A 28 -9.627 6.947 11.620 1.00 55.45 H new ATOM 0 HE3 MET A 28 -8.527 6.605 10.264 1.00 55.45 H new ATOM 449 N SER A 29 -14.402 7.142 8.550 1.00 41.04 N ATOM 450 CA SER A 29 -15.566 6.374 8.972 1.00 54.15 C ATOM 451 C SER A 29 -16.134 5.529 7.831 1.00 12.21 C ATOM 452 O SER A 29 -16.889 4.584 8.060 1.00 20.41 O ATOM 453 CB SER A 29 -16.632 7.324 9.515 1.00 0.41 C ATOM 454 OG SER A 29 -16.076 8.184 10.498 1.00 74.44 O ATOM 0 H SER A 29 -14.579 8.138 8.420 1.00 41.04 H new ATOM 0 HA SER A 29 -15.254 5.686 9.757 1.00 54.15 H new ATOM 0 HB2 SER A 29 -17.050 7.915 8.700 1.00 0.41 H new ATOM 0 HB3 SER A 29 -17.453 6.751 9.947 1.00 0.41 H new ATOM 0 HG SER A 29 -16.771 8.788 10.835 1.00 74.44 H new ATOM 460 N GLU A 30 -15.754 5.855 6.604 1.00 15.40 N ATOM 461 CA GLU A 30 -16.269 5.156 5.434 1.00 44.32 C ATOM 462 C GLU A 30 -15.181 4.276 4.815 1.00 2.43 C ATOM 463 O GLU A 30 -15.398 3.603 3.806 1.00 72.22 O ATOM 464 CB GLU A 30 -16.785 6.180 4.418 1.00 50.14 C ATOM 465 CG GLU A 30 -17.588 5.583 3.278 1.00 11.44 C ATOM 466 CD GLU A 30 -18.186 6.644 2.380 1.00 63.31 C ATOM 467 OE1 GLU A 30 -17.492 7.111 1.451 1.00 14.44 O ATOM 468 OE2 GLU A 30 -19.357 7.023 2.602 1.00 63.31 O ATOM 0 H GLU A 30 -15.090 6.600 6.392 1.00 15.40 H new ATOM 0 HA GLU A 30 -17.092 4.508 5.733 1.00 44.32 H new ATOM 0 HB2 GLU A 30 -17.404 6.910 4.939 1.00 50.14 H new ATOM 0 HB3 GLU A 30 -15.935 6.722 4.003 1.00 50.14 H new ATOM 0 HG2 GLU A 30 -16.946 4.930 2.687 1.00 11.44 H new ATOM 0 HG3 GLU A 30 -18.386 4.962 3.685 1.00 11.44 H new ATOM 475 N LEU A 31 -14.021 4.265 5.460 1.00 14.23 N ATOM 476 CA LEU A 31 -12.851 3.551 4.957 1.00 64.10 C ATOM 477 C LEU A 31 -13.146 2.056 4.818 1.00 10.41 C ATOM 478 O LEU A 31 -12.906 1.459 3.765 1.00 35.43 O ATOM 479 CB LEU A 31 -11.671 3.778 5.913 1.00 64.35 C ATOM 480 CG LEU A 31 -10.271 3.763 5.283 1.00 14.20 C ATOM 481 CD1 LEU A 31 -9.899 2.378 4.779 1.00 72.20 C ATOM 482 CD2 LEU A 31 -10.192 4.779 4.156 1.00 14.43 C ATOM 0 H LEU A 31 -13.864 4.749 6.344 1.00 14.23 H new ATOM 0 HA LEU A 31 -12.597 3.935 3.969 1.00 64.10 H new ATOM 0 HB2 LEU A 31 -11.813 4.738 6.409 1.00 64.35 H new ATOM 0 HB3 LEU A 31 -11.706 3.011 6.687 1.00 64.35 H new ATOM 0 HG LEU A 31 -9.553 4.035 6.057 1.00 14.20 H new ATOM 0 HD11 LEU A 31 -8.902 2.406 4.340 1.00 72.20 H new ATOM 0 HD12 LEU A 31 -9.909 1.673 5.611 1.00 72.20 H new ATOM 0 HD13 LEU A 31 -10.619 2.060 4.025 1.00 72.20 H new ATOM 0 HD21 LEU A 31 -9.194 4.759 3.717 1.00 14.43 H new ATOM 0 HD22 LEU A 31 -10.929 4.533 3.392 1.00 14.43 H new ATOM 0 HD23 LEU A 31 -10.395 5.775 4.549 1.00 14.43 H new ATOM 494 N GLY A 32 -13.685 1.467 5.879 1.00 44.12 N ATOM 495 CA GLY A 32 -13.955 0.042 5.891 1.00 52.34 C ATOM 496 C GLY A 32 -14.984 -0.368 4.857 1.00 71.21 C ATOM 497 O GLY A 32 -14.837 -1.405 4.206 1.00 54.31 O ATOM 0 H GLY A 32 -13.941 1.955 6.737 1.00 44.12 H new ATOM 0 HA2 GLY A 32 -13.027 -0.501 5.709 1.00 52.34 H new ATOM 0 HA3 GLY A 32 -14.306 -0.249 6.881 1.00 52.34 H new ATOM 501 N SER A 33 -16.019 0.446 4.704 1.00 2.23 N ATOM 502 CA SER A 33 -17.092 0.155 3.767 1.00 25.43 C ATOM 503 C SER A 33 -16.603 0.260 2.323 1.00 62.21 C ATOM 504 O SER A 33 -16.914 -0.598 1.489 1.00 2.44 O ATOM 505 CB SER A 33 -18.267 1.113 4.005 1.00 63.52 C ATOM 506 OG SER A 33 -19.347 0.846 3.124 1.00 54.32 O ATOM 0 H SER A 33 -16.137 1.318 5.220 1.00 2.23 H new ATOM 0 HA SER A 33 -17.427 -0.869 3.934 1.00 25.43 H new ATOM 0 HB2 SER A 33 -18.608 1.022 5.036 1.00 63.52 H new ATOM 0 HB3 SER A 33 -17.932 2.141 3.869 1.00 63.52 H new ATOM 0 HG SER A 33 -20.078 1.473 3.304 1.00 54.32 H new ATOM 512 N LEU A 34 -15.822 1.299 2.044 1.00 4.31 N ATOM 513 CA LEU A 34 -15.335 1.561 0.695 1.00 32.13 C ATOM 514 C LEU A 34 -14.433 0.419 0.226 1.00 3.25 C ATOM 515 O LEU A 34 -14.633 -0.141 -0.853 1.00 52.21 O ATOM 516 CB LEU A 34 -14.572 2.894 0.670 1.00 2.24 C ATOM 517 CG LEU A 34 -14.614 3.674 -0.654 1.00 53.23 C ATOM 518 CD1 LEU A 34 -13.946 2.896 -1.778 1.00 21.13 C ATOM 519 CD2 LEU A 34 -16.051 4.017 -1.020 1.00 45.04 C ATOM 0 H LEU A 34 -15.511 1.977 2.740 1.00 4.31 H new ATOM 0 HA LEU A 34 -16.184 1.627 0.015 1.00 32.13 H new ATOM 0 HB2 LEU A 34 -14.972 3.533 1.457 1.00 2.24 H new ATOM 0 HB3 LEU A 34 -13.529 2.697 0.919 1.00 2.24 H new ATOM 0 HG LEU A 34 -14.056 4.600 -0.516 1.00 53.23 H new ATOM 0 HD11 LEU A 34 -13.993 3.476 -2.700 1.00 21.13 H new ATOM 0 HD12 LEU A 34 -12.904 2.708 -1.521 1.00 21.13 H new ATOM 0 HD13 LEU A 34 -14.462 1.946 -1.920 1.00 21.13 H new ATOM 0 HD21 LEU A 34 -16.065 4.569 -1.960 1.00 45.04 H new ATOM 0 HD22 LEU A 34 -16.628 3.099 -1.130 1.00 45.04 H new ATOM 0 HD23 LEU A 34 -16.491 4.629 -0.233 1.00 45.04 H new ATOM 531 N PHE A 35 -13.456 0.068 1.053 1.00 35.44 N ATOM 532 CA PHE A 35 -12.505 -0.986 0.710 1.00 50.13 C ATOM 533 C PHE A 35 -13.201 -2.335 0.574 1.00 0.53 C ATOM 534 O PHE A 35 -12.854 -3.135 -0.298 1.00 74.23 O ATOM 535 CB PHE A 35 -11.395 -1.073 1.760 1.00 71.31 C ATOM 536 CG PHE A 35 -10.305 -0.046 1.589 1.00 31.03 C ATOM 537 CD1 PHE A 35 -10.589 1.220 1.100 1.00 0.34 C ATOM 538 CD2 PHE A 35 -8.993 -0.351 1.919 1.00 41.33 C ATOM 539 CE1 PHE A 35 -9.589 2.159 0.943 1.00 14.04 C ATOM 540 CE2 PHE A 35 -7.988 0.586 1.764 1.00 24.03 C ATOM 541 CZ PHE A 35 -8.287 1.842 1.276 1.00 21.32 C ATOM 0 H PHE A 35 -13.300 0.496 1.965 1.00 35.44 H new ATOM 0 HA PHE A 35 -12.062 -0.731 -0.253 1.00 50.13 H new ATOM 0 HB2 PHE A 35 -11.836 -0.958 2.750 1.00 71.31 H new ATOM 0 HB3 PHE A 35 -10.951 -2.068 1.723 1.00 71.31 H new ATOM 0 HD1 PHE A 35 -11.605 1.475 0.839 1.00 0.34 H new ATOM 0 HD2 PHE A 35 -8.753 -1.332 2.302 1.00 41.33 H new ATOM 0 HE1 PHE A 35 -9.825 3.141 0.560 1.00 14.04 H new ATOM 0 HE2 PHE A 35 -6.970 0.335 2.024 1.00 24.03 H new ATOM 0 HZ PHE A 35 -7.504 2.576 1.155 1.00 21.32 H new ATOM 551 N GLU A 36 -14.192 -2.572 1.425 1.00 42.32 N ATOM 552 CA GLU A 36 -14.936 -3.825 1.412 1.00 13.43 C ATOM 553 C GLU A 36 -15.666 -3.997 0.082 1.00 44.34 C ATOM 554 O GLU A 36 -15.546 -5.030 -0.576 1.00 43.42 O ATOM 555 CB GLU A 36 -15.941 -3.847 2.569 1.00 62.33 C ATOM 556 CG GLU A 36 -16.023 -5.179 3.298 1.00 14.12 C ATOM 557 CD GLU A 36 -16.451 -6.324 2.407 1.00 1.22 C ATOM 558 OE1 GLU A 36 -17.660 -6.436 2.112 1.00 33.31 O ATOM 559 OE2 GLU A 36 -15.583 -7.133 2.017 1.00 31.44 O ATOM 0 H GLU A 36 -14.500 -1.909 2.136 1.00 42.32 H new ATOM 0 HA GLU A 36 -14.234 -4.650 1.533 1.00 13.43 H new ATOM 0 HB2 GLU A 36 -15.672 -3.070 3.284 1.00 62.33 H new ATOM 0 HB3 GLU A 36 -16.929 -3.596 2.182 1.00 62.33 H new ATOM 0 HG2 GLU A 36 -15.049 -5.409 3.731 1.00 14.12 H new ATOM 0 HG3 GLU A 36 -16.726 -5.089 4.126 1.00 14.12 H new ATOM 566 N ALA A 37 -16.398 -2.964 -0.317 1.00 15.14 N ATOM 567 CA ALA A 37 -17.189 -3.007 -1.541 1.00 34.23 C ATOM 568 C ALA A 37 -16.296 -3.012 -2.779 1.00 71.23 C ATOM 569 O ALA A 37 -16.638 -3.618 -3.798 1.00 34.54 O ATOM 570 CB ALA A 37 -18.149 -1.827 -1.585 1.00 44.03 C ATOM 0 H ALA A 37 -16.460 -2.082 0.192 1.00 15.14 H new ATOM 0 HA ALA A 37 -17.763 -3.934 -1.541 1.00 34.23 H new ATOM 0 HB1 ALA A 37 -18.735 -1.869 -2.503 1.00 44.03 H new ATOM 0 HB2 ALA A 37 -18.818 -1.870 -0.725 1.00 44.03 H new ATOM 0 HB3 ALA A 37 -17.583 -0.896 -1.558 1.00 44.03 H new ATOM 576 N GLY A 38 -15.153 -2.345 -2.681 1.00 52.01 N ATOM 577 CA GLY A 38 -14.241 -2.251 -3.806 1.00 14.42 C ATOM 578 C GLY A 38 -13.638 -3.587 -4.191 1.00 41.40 C ATOM 579 O GLY A 38 -13.753 -4.016 -5.338 1.00 34.20 O ATOM 0 H GLY A 38 -14.840 -1.865 -1.838 1.00 52.01 H new ATOM 0 HA2 GLY A 38 -14.772 -1.837 -4.664 1.00 14.42 H new ATOM 0 HA3 GLY A 38 -13.440 -1.554 -3.560 1.00 14.42 H new ATOM 583 N TYR A 39 -13.011 -4.257 -3.229 1.00 34.21 N ATOM 584 CA TYR A 39 -12.348 -5.536 -3.488 1.00 25.13 C ATOM 585 C TYR A 39 -13.379 -6.656 -3.653 1.00 12.14 C ATOM 586 O TYR A 39 -13.068 -7.741 -4.146 1.00 20.43 O ATOM 587 CB TYR A 39 -11.362 -5.859 -2.357 1.00 70.32 C ATOM 588 CG TYR A 39 -10.597 -7.154 -2.539 1.00 54.01 C ATOM 589 CD1 TYR A 39 -9.540 -7.242 -3.437 1.00 30.01 C ATOM 590 CD2 TYR A 39 -10.933 -8.288 -1.808 1.00 61.50 C ATOM 591 CE1 TYR A 39 -8.839 -8.422 -3.600 1.00 14.22 C ATOM 592 CE2 TYR A 39 -10.237 -9.470 -1.964 1.00 20.14 C ATOM 593 CZ TYR A 39 -9.193 -9.534 -2.863 1.00 3.13 C ATOM 594 OH TYR A 39 -8.496 -10.714 -3.019 1.00 23.11 O ATOM 0 H TYR A 39 -12.947 -3.938 -2.262 1.00 34.21 H new ATOM 0 HA TYR A 39 -11.788 -5.457 -4.420 1.00 25.13 H new ATOM 0 HB2 TYR A 39 -10.648 -5.040 -2.270 1.00 70.32 H new ATOM 0 HB3 TYR A 39 -11.911 -5.905 -1.416 1.00 70.32 H new ATOM 0 HD1 TYR A 39 -9.262 -6.374 -4.017 1.00 30.01 H new ATOM 0 HD2 TYR A 39 -11.753 -8.243 -1.106 1.00 61.50 H new ATOM 0 HE1 TYR A 39 -8.019 -8.474 -4.300 1.00 14.22 H new ATOM 0 HE2 TYR A 39 -10.509 -10.340 -1.385 1.00 20.14 H new ATOM 0 HH TYR A 39 -8.872 -11.397 -2.426 1.00 23.11 H new ATOM 604 N HIS A 40 -14.603 -6.384 -3.218 1.00 53.13 N ATOM 605 CA HIS A 40 -15.711 -7.318 -3.394 1.00 20.24 C ATOM 606 C HIS A 40 -16.002 -7.547 -4.876 1.00 4.23 C ATOM 607 O HIS A 40 -16.410 -8.637 -5.276 1.00 13.01 O ATOM 608 CB HIS A 40 -16.964 -6.788 -2.684 1.00 42.31 C ATOM 609 CG HIS A 40 -18.209 -7.586 -2.947 1.00 34.25 C ATOM 610 ND1 HIS A 40 -19.295 -7.078 -3.628 1.00 5.02 N ATOM 611 CD2 HIS A 40 -18.543 -8.852 -2.604 1.00 73.21 C ATOM 612 CE1 HIS A 40 -20.241 -7.996 -3.692 1.00 22.33 C ATOM 613 NE2 HIS A 40 -19.810 -9.083 -3.079 1.00 31.11 N ATOM 0 H HIS A 40 -14.855 -5.520 -2.738 1.00 53.13 H new ATOM 0 HA HIS A 40 -15.427 -8.273 -2.952 1.00 20.24 H new ATOM 0 HB2 HIS A 40 -16.778 -6.770 -1.610 1.00 42.31 H new ATOM 0 HB3 HIS A 40 -17.135 -5.757 -2.995 1.00 42.31 H new ATOM 0 HD2 HIS A 40 -17.927 -9.551 -2.058 1.00 73.21 H new ATOM 0 HE1 HIS A 40 -21.204 -7.878 -4.166 1.00 22.33 H new ATOM 0 HE2 HIS A 40 -20.333 -9.952 -2.975 1.00 31.11 H new ATOM 622 N ASP A 41 -15.787 -6.521 -5.685 1.00 35.13 N ATOM 623 CA ASP A 41 -16.084 -6.604 -7.106 1.00 64.31 C ATOM 624 C ASP A 41 -14.807 -6.401 -7.922 1.00 44.24 C ATOM 625 O ASP A 41 -13.722 -6.706 -7.438 1.00 1.32 O ATOM 626 CB ASP A 41 -17.150 -5.571 -7.484 1.00 55.02 C ATOM 627 CG ASP A 41 -17.839 -5.910 -8.790 1.00 33.21 C ATOM 628 OD1 ASP A 41 -18.631 -6.875 -8.815 1.00 15.50 O ATOM 629 OD2 ASP A 41 -17.568 -5.236 -9.804 1.00 51.24 O ATOM 0 H ASP A 41 -15.409 -5.623 -5.382 1.00 35.13 H new ATOM 0 HA ASP A 41 -16.478 -7.595 -7.332 1.00 64.31 H new ATOM 0 HB2 ASP A 41 -17.893 -5.510 -6.689 1.00 55.02 H new ATOM 0 HB3 ASP A 41 -16.688 -4.587 -7.564 1.00 55.02 H new ATOM 634 N ILE A 42 -14.962 -5.926 -9.164 1.00 62.44 N ATOM 635 CA ILE A 42 -13.864 -5.692 -10.122 1.00 52.00 C ATOM 636 C ILE A 42 -13.004 -6.940 -10.342 1.00 45.31 C ATOM 637 O ILE A 42 -11.912 -6.870 -10.910 1.00 51.51 O ATOM 638 CB ILE A 42 -12.973 -4.467 -9.759 1.00 12.23 C ATOM 639 CG1 ILE A 42 -12.031 -4.750 -8.580 1.00 43.32 C ATOM 640 CG2 ILE A 42 -13.852 -3.262 -9.455 1.00 4.20 C ATOM 641 CD1 ILE A 42 -11.125 -3.587 -8.233 1.00 0.14 C ATOM 0 H ILE A 42 -15.877 -5.686 -9.545 1.00 62.44 H new ATOM 0 HA ILE A 42 -14.360 -5.454 -11.063 1.00 52.00 H new ATOM 0 HB ILE A 42 -12.343 -4.256 -10.623 1.00 12.23 H new ATOM 0 HG12 ILE A 42 -12.626 -5.009 -7.705 1.00 43.32 H new ATOM 0 HG13 ILE A 42 -11.417 -5.619 -8.817 1.00 43.32 H new ATOM 0 HG21 ILE A 42 -13.224 -2.408 -9.202 1.00 4.20 H new ATOM 0 HG22 ILE A 42 -14.455 -3.022 -10.330 1.00 4.20 H new ATOM 0 HG23 ILE A 42 -14.507 -3.492 -8.615 1.00 4.20 H new ATOM 0 HD11 ILE A 42 -10.488 -3.860 -7.391 1.00 0.14 H new ATOM 0 HD12 ILE A 42 -10.503 -3.341 -9.094 1.00 0.14 H new ATOM 0 HD13 ILE A 42 -11.731 -2.722 -7.964 1.00 0.14 H new ATOM 653 N LEU A 43 -13.533 -8.090 -9.944 1.00 72.03 N ATOM 654 CA LEU A 43 -12.852 -9.359 -10.139 1.00 72.42 C ATOM 655 C LEU A 43 -12.980 -9.791 -11.597 1.00 52.45 C ATOM 656 O LEU A 43 -12.056 -10.366 -12.171 1.00 13.54 O ATOM 657 CB LEU A 43 -13.442 -10.420 -9.194 1.00 73.22 C ATOM 658 CG LEU A 43 -12.717 -11.774 -9.156 1.00 61.53 C ATOM 659 CD1 LEU A 43 -12.933 -12.445 -7.809 1.00 32.44 C ATOM 660 CD2 LEU A 43 -13.213 -12.692 -10.266 1.00 40.30 C ATOM 0 H LEU A 43 -14.439 -8.167 -9.481 1.00 72.03 H new ATOM 0 HA LEU A 43 -11.793 -9.246 -9.905 1.00 72.42 H new ATOM 0 HB2 LEU A 43 -13.455 -10.010 -8.184 1.00 73.22 H new ATOM 0 HB3 LEU A 43 -14.479 -10.595 -9.480 1.00 73.22 H new ATOM 0 HG LEU A 43 -11.653 -11.590 -9.306 1.00 61.53 H new ATOM 0 HD11 LEU A 43 -12.415 -13.404 -7.793 1.00 32.44 H new ATOM 0 HD12 LEU A 43 -12.540 -11.807 -7.017 1.00 32.44 H new ATOM 0 HD13 LEU A 43 -13.999 -12.606 -7.650 1.00 32.44 H new ATOM 0 HD21 LEU A 43 -12.683 -13.643 -10.216 1.00 40.30 H new ATOM 0 HD22 LEU A 43 -14.282 -12.865 -10.144 1.00 40.30 H new ATOM 0 HD23 LEU A 43 -13.029 -12.225 -11.234 1.00 40.30 H new ATOM 672 N GLN A 44 -14.120 -9.468 -12.203 1.00 74.45 N ATOM 673 CA GLN A 44 -14.388 -9.845 -13.588 1.00 44.43 C ATOM 674 C GLN A 44 -13.584 -8.966 -14.542 1.00 75.41 C ATOM 675 O GLN A 44 -13.477 -9.256 -15.732 1.00 70.42 O ATOM 676 CB GLN A 44 -15.883 -9.738 -13.888 1.00 54.44 C ATOM 677 CG GLN A 44 -16.735 -10.633 -13.007 1.00 34.14 C ATOM 678 CD GLN A 44 -18.224 -10.417 -13.196 1.00 43.15 C ATOM 679 OE1 GLN A 44 -18.691 -10.067 -14.280 1.00 72.13 O ATOM 680 NE2 GLN A 44 -18.977 -10.611 -12.127 1.00 11.40 N ATOM 0 H GLN A 44 -14.873 -8.946 -11.756 1.00 74.45 H new ATOM 0 HA GLN A 44 -14.081 -10.881 -13.734 1.00 44.43 H new ATOM 0 HB2 GLN A 44 -16.200 -8.703 -13.758 1.00 54.44 H new ATOM 0 HB3 GLN A 44 -16.057 -9.996 -14.933 1.00 54.44 H new ATOM 0 HG2 GLN A 44 -16.496 -11.675 -13.220 1.00 34.14 H new ATOM 0 HG3 GLN A 44 -16.478 -10.454 -11.963 1.00 34.14 H new ATOM 0 HE21 GLN A 44 -18.549 -10.901 -11.248 1.00 11.40 H new ATOM 0 HE22 GLN A 44 -19.986 -10.471 -12.182 1.00 11.40 H new ATOM 689 N LEU A 45 -13.017 -7.894 -14.007 1.00 52.40 N ATOM 690 CA LEU A 45 -12.125 -7.037 -14.775 1.00 60.31 C ATOM 691 C LEU A 45 -10.828 -7.795 -15.042 1.00 73.21 C ATOM 692 O LEU A 45 -10.300 -7.781 -16.153 1.00 30.34 O ATOM 693 CB LEU A 45 -11.862 -5.729 -14.002 1.00 1.42 C ATOM 694 CG LEU A 45 -11.215 -4.572 -14.786 1.00 34.42 C ATOM 695 CD1 LEU A 45 -9.739 -4.835 -15.052 1.00 1.04 C ATOM 696 CD2 LEU A 45 -11.959 -4.324 -16.090 1.00 74.33 C ATOM 0 H LEU A 45 -13.159 -7.597 -13.042 1.00 52.40 H new ATOM 0 HA LEU A 45 -12.581 -6.772 -15.729 1.00 60.31 H new ATOM 0 HB2 LEU A 45 -12.812 -5.376 -13.600 1.00 1.42 H new ATOM 0 HB3 LEU A 45 -11.222 -5.961 -13.151 1.00 1.42 H new ATOM 0 HG LEU A 45 -11.286 -3.675 -14.170 1.00 34.42 H new ATOM 0 HD11 LEU A 45 -9.315 -3.998 -15.607 1.00 1.04 H new ATOM 0 HD12 LEU A 45 -9.213 -4.946 -14.104 1.00 1.04 H new ATOM 0 HD13 LEU A 45 -9.632 -5.749 -15.636 1.00 1.04 H new ATOM 0 HD21 LEU A 45 -11.486 -3.503 -16.628 1.00 74.33 H new ATOM 0 HD22 LEU A 45 -11.929 -5.225 -16.703 1.00 74.33 H new ATOM 0 HD23 LEU A 45 -12.996 -4.066 -15.874 1.00 74.33 H new ATOM 708 N LEU A 46 -10.339 -8.476 -14.013 1.00 21.34 N ATOM 709 CA LEU A 46 -9.134 -9.286 -14.131 1.00 13.53 C ATOM 710 C LEU A 46 -9.441 -10.610 -14.823 1.00 41.23 C ATOM 711 O LEU A 46 -8.633 -11.121 -15.606 1.00 10.11 O ATOM 712 CB LEU A 46 -8.536 -9.546 -12.749 1.00 1.40 C ATOM 713 CG LEU A 46 -8.074 -8.299 -11.992 1.00 61.55 C ATOM 714 CD1 LEU A 46 -7.555 -8.673 -10.615 1.00 61.11 C ATOM 715 CD2 LEU A 46 -7.003 -7.563 -12.782 1.00 53.54 C ATOM 0 H LEU A 46 -10.761 -8.483 -13.084 1.00 21.34 H new ATOM 0 HA LEU A 46 -8.410 -8.738 -14.735 1.00 13.53 H new ATOM 0 HB2 LEU A 46 -9.278 -10.066 -12.142 1.00 1.40 H new ATOM 0 HB3 LEU A 46 -7.686 -10.220 -12.860 1.00 1.40 H new ATOM 0 HG LEU A 46 -8.930 -7.635 -11.869 1.00 61.55 H new ATOM 0 HD11 LEU A 46 -7.231 -7.773 -10.092 1.00 61.11 H new ATOM 0 HD12 LEU A 46 -8.349 -9.158 -10.046 1.00 61.11 H new ATOM 0 HD13 LEU A 46 -6.712 -9.357 -10.717 1.00 61.11 H new ATOM 0 HD21 LEU A 46 -6.686 -6.679 -12.229 1.00 53.54 H new ATOM 0 HD22 LEU A 46 -6.148 -8.221 -12.936 1.00 53.54 H new ATOM 0 HD23 LEU A 46 -7.407 -7.261 -13.748 1.00 53.54 H new ATOM 727 N ALA A 47 -10.612 -11.162 -14.523 1.00 75.33 N ATOM 728 CA ALA A 47 -11.060 -12.404 -15.141 1.00 75.21 C ATOM 729 C ALA A 47 -11.254 -12.218 -16.642 1.00 34.34 C ATOM 730 O ALA A 47 -10.841 -13.060 -17.440 1.00 33.14 O ATOM 731 CB ALA A 47 -12.348 -12.882 -14.487 1.00 53.00 C ATOM 0 H ALA A 47 -11.271 -10.766 -13.852 1.00 75.33 H new ATOM 0 HA ALA A 47 -10.293 -13.164 -14.991 1.00 75.21 H new ATOM 0 HB1 ALA A 47 -12.672 -13.810 -14.957 1.00 53.00 H new ATOM 0 HB2 ALA A 47 -12.174 -13.055 -13.425 1.00 53.00 H new ATOM 0 HB3 ALA A 47 -13.121 -12.124 -14.610 1.00 53.00 H new ATOM 737 N GLY A 48 -11.861 -11.098 -17.018 1.00 53.31 N ATOM 738 CA GLY A 48 -12.010 -10.753 -18.419 1.00 14.34 C ATOM 739 C GLY A 48 -10.745 -10.119 -18.953 1.00 12.43 C ATOM 740 O GLY A 48 -10.771 -9.048 -19.557 1.00 61.30 O ATOM 0 H GLY A 48 -12.256 -10.417 -16.370 1.00 53.31 H new ATOM 0 HA2 GLY A 48 -12.245 -11.648 -18.996 1.00 14.34 H new ATOM 0 HA3 GLY A 48 -12.847 -10.065 -18.542 1.00 14.34 H new ATOM 744 N GLN A 49 -9.638 -10.790 -18.695 1.00 41.35 N ATOM 745 CA GLN A 49 -8.319 -10.326 -19.085 1.00 42.43 C ATOM 746 C GLN A 49 -7.350 -11.496 -19.005 1.00 44.04 C ATOM 747 O GLN A 49 -6.452 -11.647 -19.836 1.00 32.12 O ATOM 748 CB GLN A 49 -7.860 -9.192 -18.159 1.00 32.03 C ATOM 749 CG GLN A 49 -6.557 -8.530 -18.578 1.00 41.15 C ATOM 750 CD GLN A 49 -6.632 -7.924 -19.965 1.00 72.41 C ATOM 751 OE1 GLN A 49 -6.302 -8.570 -20.958 1.00 34.13 O ATOM 752 NE2 GLN A 49 -7.085 -6.685 -20.043 1.00 71.13 N ATOM 0 H GLN A 49 -9.629 -11.683 -18.203 1.00 41.35 H new ATOM 0 HA GLN A 49 -8.349 -9.941 -20.104 1.00 42.43 H new ATOM 0 HB2 GLN A 49 -8.642 -8.434 -18.117 1.00 32.03 H new ATOM 0 HB3 GLN A 49 -7.745 -9.587 -17.150 1.00 32.03 H new ATOM 0 HG2 GLN A 49 -6.301 -7.752 -17.859 1.00 41.15 H new ATOM 0 HG3 GLN A 49 -5.754 -9.266 -18.550 1.00 41.15 H new ATOM 0 HE21 GLN A 49 -7.348 -6.184 -19.194 1.00 71.13 H new ATOM 0 HE22 GLN A 49 -7.172 -6.230 -20.952 1.00 71.13 H new ATOM 761 N GLY A 50 -7.550 -12.326 -17.989 1.00 14.42 N ATOM 762 CA GLY A 50 -6.767 -13.533 -17.847 1.00 20.03 C ATOM 763 C GLY A 50 -5.573 -13.347 -16.939 1.00 1.34 C ATOM 764 O GLY A 50 -4.540 -13.994 -17.125 1.00 3.45 O ATOM 0 H GLY A 50 -8.246 -12.181 -17.258 1.00 14.42 H new ATOM 0 HA2 GLY A 50 -7.399 -14.328 -17.451 1.00 20.03 H new ATOM 0 HA3 GLY A 50 -6.425 -13.857 -18.830 1.00 20.03 H new ATOM 768 N LYS A 51 -5.707 -12.465 -15.955 1.00 41.41 N ATOM 769 CA LYS A 51 -4.621 -12.193 -15.021 1.00 73.03 C ATOM 770 C LYS A 51 -5.172 -11.983 -13.616 1.00 71.22 C ATOM 771 O LYS A 51 -6.363 -11.729 -13.444 1.00 2.00 O ATOM 772 CB LYS A 51 -3.804 -10.974 -15.467 1.00 4.02 C ATOM 773 CG LYS A 51 -3.081 -11.207 -16.783 1.00 40.32 C ATOM 774 CD LYS A 51 -2.121 -10.086 -17.135 1.00 35.33 C ATOM 775 CE LYS A 51 -1.486 -10.353 -18.488 1.00 51.13 C ATOM 776 NZ LYS A 51 -0.488 -9.322 -18.873 1.00 31.23 N ATOM 0 H LYS A 51 -6.556 -11.927 -15.784 1.00 41.41 H new ATOM 0 HA LYS A 51 -3.957 -13.057 -15.010 1.00 73.03 H new ATOM 0 HB2 LYS A 51 -4.466 -10.114 -15.567 1.00 4.02 H new ATOM 0 HB3 LYS A 51 -3.075 -10.727 -14.695 1.00 4.02 H new ATOM 0 HG2 LYS A 51 -2.531 -12.146 -16.728 1.00 40.32 H new ATOM 0 HG3 LYS A 51 -3.815 -11.314 -17.581 1.00 40.32 H new ATOM 0 HD2 LYS A 51 -2.652 -9.134 -17.154 1.00 35.33 H new ATOM 0 HD3 LYS A 51 -1.348 -10.004 -16.371 1.00 35.33 H new ATOM 0 HE2 LYS A 51 -1.003 -11.330 -18.470 1.00 51.13 H new ATOM 0 HE3 LYS A 51 -2.267 -10.397 -19.248 1.00 51.13 H new ATOM 0 HZ1 LYS A 51 -0.488 -9.207 -19.907 1.00 31.23 H new ATOM 0 HZ2 LYS A 51 -0.734 -8.416 -18.424 1.00 31.23 H new ATOM 0 HZ3 LYS A 51 0.457 -9.619 -18.558 1.00 31.23 H new ATOM 790 N SER A 52 -4.305 -12.091 -12.624 1.00 45.12 N ATOM 791 CA SER A 52 -4.707 -11.978 -11.232 1.00 1.22 C ATOM 792 C SER A 52 -3.661 -11.195 -10.436 1.00 61.00 C ATOM 793 O SER A 52 -2.552 -10.972 -10.931 1.00 62.51 O ATOM 794 CB SER A 52 -4.902 -13.381 -10.647 1.00 40.31 C ATOM 795 OG SER A 52 -3.800 -14.223 -10.952 1.00 1.22 O ATOM 0 H SER A 52 -3.308 -12.259 -12.759 1.00 45.12 H new ATOM 0 HA SER A 52 -5.649 -11.433 -11.169 1.00 1.22 H new ATOM 0 HB2 SER A 52 -5.023 -13.313 -9.566 1.00 40.31 H new ATOM 0 HB3 SER A 52 -5.818 -13.819 -11.043 1.00 40.31 H new ATOM 0 HG SER A 52 -3.950 -15.111 -10.565 1.00 1.22 H new ATOM 801 N PRO A 53 -4.004 -10.738 -9.213 1.00 13.52 N ATOM 802 CA PRO A 53 -3.063 -10.026 -8.341 1.00 62.10 C ATOM 803 C PRO A 53 -1.824 -10.862 -8.029 1.00 62.52 C ATOM 804 O PRO A 53 -1.914 -12.070 -7.798 1.00 63.21 O ATOM 805 CB PRO A 53 -3.865 -9.763 -7.060 1.00 74.01 C ATOM 806 CG PRO A 53 -5.029 -10.691 -7.129 1.00 41.44 C ATOM 807 CD PRO A 53 -5.329 -10.866 -8.588 1.00 12.22 C ATOM 0 HA PRO A 53 -2.690 -9.116 -8.811 1.00 62.10 H new ATOM 0 HB2 PRO A 53 -3.262 -9.953 -6.172 1.00 74.01 H new ATOM 0 HB3 PRO A 53 -4.192 -8.725 -7.007 1.00 74.01 H new ATOM 0 HG2 PRO A 53 -4.795 -11.647 -6.661 1.00 41.44 H new ATOM 0 HG3 PRO A 53 -5.889 -10.279 -6.600 1.00 41.44 H new ATOM 0 HD2 PRO A 53 -5.781 -11.836 -8.794 1.00 12.22 H new ATOM 0 HD3 PRO A 53 -6.022 -10.108 -8.952 1.00 12.22 H new ATOM 815 N SER A 54 -0.672 -10.212 -8.021 1.00 3.32 N ATOM 816 CA SER A 54 0.592 -10.903 -7.822 1.00 44.01 C ATOM 817 C SER A 54 1.029 -10.890 -6.354 1.00 72.11 C ATOM 818 O SER A 54 2.081 -11.436 -6.008 1.00 51.13 O ATOM 819 CB SER A 54 1.665 -10.267 -8.705 1.00 41.53 C ATOM 820 OG SER A 54 1.620 -8.852 -8.616 1.00 24.51 O ATOM 0 H SER A 54 -0.586 -9.204 -8.150 1.00 3.32 H new ATOM 0 HA SER A 54 0.455 -11.947 -8.105 1.00 44.01 H new ATOM 0 HB2 SER A 54 2.649 -10.623 -8.402 1.00 41.53 H new ATOM 0 HB3 SER A 54 1.519 -10.575 -9.740 1.00 41.53 H new ATOM 0 HG SER A 54 2.316 -8.466 -9.188 1.00 24.51 H new ATOM 826 N GLY A 55 0.226 -10.281 -5.491 1.00 53.22 N ATOM 827 CA GLY A 55 0.572 -10.232 -4.085 1.00 12.11 C ATOM 828 C GLY A 55 -0.448 -9.478 -3.257 1.00 24.15 C ATOM 829 O GLY A 55 -1.575 -9.258 -3.710 1.00 62.42 O ATOM 0 H GLY A 55 -0.652 -9.824 -5.737 1.00 53.22 H new ATOM 0 HA2 GLY A 55 0.664 -11.248 -3.702 1.00 12.11 H new ATOM 0 HA3 GLY A 55 1.547 -9.759 -3.971 1.00 12.11 H new ATOM 833 N PRO A 56 -0.076 -9.070 -2.035 1.00 42.41 N ATOM 834 CA PRO A 56 -0.971 -8.340 -1.133 1.00 40.03 C ATOM 835 C PRO A 56 -1.164 -6.886 -1.561 1.00 25.23 C ATOM 836 O PRO A 56 -0.304 -6.307 -2.225 1.00 14.14 O ATOM 837 CB PRO A 56 -0.245 -8.411 0.213 1.00 74.24 C ATOM 838 CG PRO A 56 1.197 -8.521 -0.144 1.00 23.24 C ATOM 839 CD PRO A 56 1.254 -9.291 -1.436 1.00 63.30 C ATOM 0 HA PRO A 56 -1.974 -8.766 -1.116 1.00 40.03 H new ATOM 0 HB2 PRO A 56 -0.438 -7.523 0.815 1.00 74.24 H new ATOM 0 HB3 PRO A 56 -0.576 -9.270 0.797 1.00 74.24 H new ATOM 0 HG2 PRO A 56 1.646 -7.534 -0.259 1.00 23.24 H new ATOM 0 HG3 PRO A 56 1.754 -9.035 0.640 1.00 23.24 H new ATOM 0 HD2 PRO A 56 2.051 -8.926 -2.084 1.00 63.30 H new ATOM 0 HD3 PRO A 56 1.444 -10.350 -1.263 1.00 63.30 H new ATOM 847 N PRO A 57 -2.299 -6.278 -1.185 1.00 52.02 N ATOM 848 CA PRO A 57 -2.600 -4.892 -1.543 1.00 44.33 C ATOM 849 C PRO A 57 -1.737 -3.879 -0.791 1.00 0.11 C ATOM 850 O PRO A 57 -1.281 -4.131 0.335 1.00 10.12 O ATOM 851 CB PRO A 57 -4.071 -4.733 -1.155 1.00 3.14 C ATOM 852 CG PRO A 57 -4.299 -5.746 -0.088 1.00 24.10 C ATOM 853 CD PRO A 57 -3.382 -6.897 -0.396 1.00 71.41 C ATOM 0 HA PRO A 57 -2.396 -4.700 -2.596 1.00 44.33 H new ATOM 0 HB2 PRO A 57 -4.277 -3.726 -0.794 1.00 3.14 H new ATOM 0 HB3 PRO A 57 -4.726 -4.905 -2.009 1.00 3.14 H new ATOM 0 HG2 PRO A 57 -4.083 -5.330 0.896 1.00 24.10 H new ATOM 0 HG3 PRO A 57 -5.340 -6.070 -0.076 1.00 24.10 H new ATOM 0 HD2 PRO A 57 -3.000 -7.360 0.514 1.00 71.41 H new ATOM 0 HD3 PRO A 57 -3.893 -7.677 -0.960 1.00 71.41 H new ATOM 861 N PHE A 58 -1.516 -2.739 -1.433 1.00 61.33 N ATOM 862 CA PHE A 58 -0.787 -1.639 -0.835 1.00 24.52 C ATOM 863 C PHE A 58 -1.717 -0.440 -0.739 1.00 14.13 C ATOM 864 O PHE A 58 -2.135 0.110 -1.756 1.00 30.04 O ATOM 865 CB PHE A 58 0.434 -1.270 -1.686 1.00 0.10 C ATOM 866 CG PHE A 58 1.114 -2.446 -2.331 1.00 52.22 C ATOM 867 CD1 PHE A 58 1.876 -3.325 -1.582 1.00 1.23 C ATOM 868 CD2 PHE A 58 0.986 -2.669 -3.694 1.00 52.11 C ATOM 869 CE1 PHE A 58 2.499 -4.406 -2.178 1.00 32.14 C ATOM 870 CE2 PHE A 58 1.606 -3.746 -4.294 1.00 74.35 C ATOM 871 CZ PHE A 58 2.364 -4.616 -3.535 1.00 42.54 C ATOM 0 H PHE A 58 -1.839 -2.555 -2.383 1.00 61.33 H new ATOM 0 HA PHE A 58 -0.439 -1.934 0.155 1.00 24.52 H new ATOM 0 HB2 PHE A 58 0.123 -0.573 -2.464 1.00 0.10 H new ATOM 0 HB3 PHE A 58 1.155 -0.747 -1.059 1.00 0.10 H new ATOM 0 HD1 PHE A 58 1.985 -3.165 -0.520 1.00 1.23 H new ATOM 0 HD2 PHE A 58 0.394 -1.992 -4.292 1.00 52.11 H new ATOM 0 HE1 PHE A 58 3.091 -5.085 -1.582 1.00 32.14 H new ATOM 0 HE2 PHE A 58 1.499 -3.908 -5.356 1.00 74.35 H new ATOM 0 HZ PHE A 58 2.850 -5.459 -4.003 1.00 42.54 H new ATOM 881 N ALA A 59 -2.002 -0.011 0.473 1.00 45.44 N ATOM 882 CA ALA A 59 -2.982 1.035 0.686 1.00 62.25 C ATOM 883 C ALA A 59 -2.311 2.394 0.720 1.00 34.02 C ATOM 884 O ALA A 59 -1.550 2.700 1.640 1.00 3.32 O ATOM 885 CB ALA A 59 -3.748 0.781 1.976 1.00 34.04 C ATOM 0 H ALA A 59 -1.570 -0.369 1.325 1.00 45.44 H new ATOM 0 HA ALA A 59 -3.688 1.026 -0.144 1.00 62.25 H new ATOM 0 HB1 ALA A 59 -4.481 1.573 2.126 1.00 34.04 H new ATOM 0 HB2 ALA A 59 -4.259 -0.180 1.912 1.00 34.04 H new ATOM 0 HB3 ALA A 59 -3.053 0.767 2.815 1.00 34.04 H new ATOM 891 N ARG A 60 -2.574 3.197 -0.299 1.00 41.23 N ATOM 892 CA ARG A 60 -1.982 4.524 -0.385 1.00 41.41 C ATOM 893 C ARG A 60 -2.995 5.564 0.043 1.00 53.42 C ATOM 894 O ARG A 60 -4.107 5.597 -0.475 1.00 22.24 O ATOM 895 CB ARG A 60 -1.518 4.842 -1.810 1.00 44.32 C ATOM 896 CG ARG A 60 -0.542 6.013 -1.874 1.00 20.23 C ATOM 897 CD ARG A 60 -0.934 7.058 -2.911 1.00 61.42 C ATOM 898 NE ARG A 60 -1.090 6.499 -4.250 1.00 51.04 N ATOM 899 CZ ARG A 60 -0.306 6.786 -5.291 1.00 64.23 C ATOM 900 NH1 ARG A 60 0.736 7.596 -5.159 1.00 60.23 N ATOM 901 NH2 ARG A 60 -0.587 6.267 -6.478 1.00 10.43 N ATOM 0 H ARG A 60 -3.190 2.955 -1.075 1.00 41.23 H new ATOM 0 HA ARG A 60 -1.115 4.543 0.275 1.00 41.41 H new ATOM 0 HB2 ARG A 60 -1.044 3.958 -2.237 1.00 44.32 H new ATOM 0 HB3 ARG A 60 -2.388 5.067 -2.427 1.00 44.32 H new ATOM 0 HG2 ARG A 60 -0.485 6.486 -0.893 1.00 20.23 H new ATOM 0 HG3 ARG A 60 0.455 5.636 -2.104 1.00 20.23 H new ATOM 0 HD2 ARG A 60 -1.869 7.530 -2.609 1.00 61.42 H new ATOM 0 HD3 ARG A 60 -0.176 7.840 -2.936 1.00 61.42 H new ATOM 0 HE ARG A 60 -1.854 5.841 -4.401 1.00 51.04 H new ATOM 0 HH11 ARG A 60 0.948 8.010 -4.251 1.00 60.23 H new ATOM 0 HH12 ARG A 60 1.325 7.805 -5.965 1.00 60.23 H new ATOM 0 HH21 ARG A 60 -1.396 5.655 -6.589 1.00 10.43 H new ATOM 0 HH22 ARG A 60 0.005 6.480 -7.281 1.00 10.43 H new ATOM 915 N TYR A 61 -2.627 6.407 0.987 1.00 62.11 N ATOM 916 CA TYR A 61 -3.499 7.493 1.375 1.00 74.05 C ATOM 917 C TYR A 61 -2.776 8.831 1.351 1.00 75.21 C ATOM 918 O TYR A 61 -1.623 8.958 1.795 1.00 22.31 O ATOM 919 CB TYR A 61 -4.185 7.238 2.725 1.00 72.15 C ATOM 920 CG TYR A 61 -3.334 6.588 3.792 1.00 60.33 C ATOM 921 CD1 TYR A 61 -3.223 5.206 3.866 1.00 52.02 C ATOM 922 CD2 TYR A 61 -2.680 7.351 4.748 1.00 42.35 C ATOM 923 CE1 TYR A 61 -2.479 4.602 4.859 1.00 74.43 C ATOM 924 CE2 TYR A 61 -1.931 6.755 5.743 1.00 51.44 C ATOM 925 CZ TYR A 61 -1.835 5.381 5.796 1.00 10.03 C ATOM 926 OH TYR A 61 -1.088 4.785 6.784 1.00 53.13 O ATOM 0 H TYR A 61 -1.742 6.362 1.493 1.00 62.11 H new ATOM 0 HA TYR A 61 -4.292 7.540 0.628 1.00 74.05 H new ATOM 0 HB2 TYR A 61 -4.549 8.191 3.110 1.00 72.15 H new ATOM 0 HB3 TYR A 61 -5.058 6.609 2.552 1.00 72.15 H new ATOM 0 HD1 TYR A 61 -3.728 4.593 3.134 1.00 52.02 H new ATOM 0 HD2 TYR A 61 -2.758 8.428 4.714 1.00 42.35 H new ATOM 0 HE1 TYR A 61 -2.402 3.526 4.902 1.00 74.43 H new ATOM 0 HE2 TYR A 61 -1.422 7.363 6.477 1.00 51.44 H new ATOM 0 HH TYR A 61 -0.687 5.475 7.352 1.00 53.13 H new ATOM 936 N PHE A 62 -3.474 9.806 0.782 1.00 2.53 N ATOM 937 CA PHE A 62 -2.986 11.163 0.626 1.00 74.13 C ATOM 938 C PHE A 62 -3.890 12.120 1.403 1.00 3.00 C ATOM 939 O PHE A 62 -4.968 11.729 1.870 1.00 52.52 O ATOM 940 CB PHE A 62 -2.955 11.524 -0.870 1.00 74.44 C ATOM 941 CG PHE A 62 -2.405 12.894 -1.178 1.00 22.42 C ATOM 942 CD1 PHE A 62 -1.078 13.199 -0.918 1.00 35.31 C ATOM 943 CD2 PHE A 62 -3.219 13.874 -1.722 1.00 14.44 C ATOM 944 CE1 PHE A 62 -0.573 14.453 -1.198 1.00 41.31 C ATOM 945 CE2 PHE A 62 -2.719 15.130 -2.003 1.00 72.25 C ATOM 946 CZ PHE A 62 -1.396 15.421 -1.740 1.00 54.55 C ATOM 0 H PHE A 62 -4.414 9.669 0.410 1.00 2.53 H new ATOM 0 HA PHE A 62 -1.974 11.247 1.023 1.00 74.13 H new ATOM 0 HB2 PHE A 62 -2.356 10.781 -1.397 1.00 74.44 H new ATOM 0 HB3 PHE A 62 -3.968 11.457 -1.267 1.00 74.44 H new ATOM 0 HD1 PHE A 62 -0.431 12.447 -0.491 1.00 35.31 H new ATOM 0 HD2 PHE A 62 -4.256 13.653 -1.929 1.00 14.44 H new ATOM 0 HE1 PHE A 62 0.464 14.677 -0.994 1.00 41.31 H new ATOM 0 HE2 PHE A 62 -3.364 15.885 -2.429 1.00 72.25 H new ATOM 0 HZ PHE A 62 -1.005 16.404 -1.958 1.00 54.55 H new ATOM 956 N GLY A 63 -3.459 13.363 1.535 1.00 73.01 N ATOM 957 CA GLY A 63 -4.177 14.316 2.347 1.00 72.14 C ATOM 958 C GLY A 63 -3.553 14.409 3.716 1.00 60.25 C ATOM 959 O GLY A 63 -2.732 15.292 3.964 1.00 60.23 O ATOM 0 H GLY A 63 -2.618 13.730 1.090 1.00 73.01 H new ATOM 0 HA2 GLY A 63 -4.166 15.295 1.867 1.00 72.14 H new ATOM 0 HA3 GLY A 63 -5.221 14.016 2.435 1.00 72.14 H new ATOM 963 N MET A 64 -3.940 13.481 4.595 1.00 64.03 N ATOM 964 CA MET A 64 -3.303 13.323 5.907 1.00 42.13 C ATOM 965 C MET A 64 -3.295 14.630 6.703 1.00 61.21 C ATOM 966 O MET A 64 -2.451 14.831 7.574 1.00 63.13 O ATOM 967 CB MET A 64 -1.868 12.806 5.722 1.00 44.22 C ATOM 968 CG MET A 64 -1.790 11.374 5.204 1.00 24.23 C ATOM 969 SD MET A 64 -0.144 10.920 4.612 1.00 4.13 S ATOM 970 CE MET A 64 0.019 12.001 3.190 1.00 2.15 C ATOM 0 H MET A 64 -4.698 12.822 4.420 1.00 64.03 H new ATOM 0 HA MET A 64 -3.886 12.601 6.478 1.00 42.13 H new ATOM 0 HB2 MET A 64 -1.342 13.462 5.028 1.00 44.22 H new ATOM 0 HB3 MET A 64 -1.345 12.866 6.676 1.00 44.22 H new ATOM 0 HG2 MET A 64 -2.084 10.690 6.000 1.00 24.23 H new ATOM 0 HG3 MET A 64 -2.508 11.248 4.394 1.00 24.23 H new ATOM 0 HE1 MET A 64 0.776 11.602 2.515 1.00 2.15 H new ATOM 0 HE2 MET A 64 -0.936 12.062 2.668 1.00 2.15 H new ATOM 0 HE3 MET A 64 0.316 12.996 3.521 1.00 2.15 H new ATOM 980 N SER A 65 -4.254 15.501 6.424 1.00 11.33 N ATOM 981 CA SER A 65 -4.277 16.813 7.042 1.00 20.52 C ATOM 982 C SER A 65 -5.150 16.819 8.295 1.00 24.21 C ATOM 983 O SER A 65 -4.630 16.863 9.410 1.00 10.15 O ATOM 984 CB SER A 65 -4.750 17.855 6.032 1.00 31.24 C ATOM 985 OG SER A 65 -3.978 17.783 4.842 1.00 71.33 O ATOM 0 H SER A 65 -5.022 15.322 5.777 1.00 11.33 H new ATOM 0 HA SER A 65 -3.264 17.068 7.355 1.00 20.52 H new ATOM 0 HB2 SER A 65 -5.803 17.693 5.800 1.00 31.24 H new ATOM 0 HB3 SER A 65 -4.669 18.852 6.465 1.00 31.24 H new ATOM 0 HG SER A 65 -3.568 16.896 4.771 1.00 71.33 H new ATOM 991 N ALA A 66 -6.470 16.752 8.121 1.00 21.41 N ATOM 992 CA ALA A 66 -7.377 16.816 9.264 1.00 55.52 C ATOM 993 C ALA A 66 -8.802 16.383 8.919 1.00 65.33 C ATOM 994 O ALA A 66 -9.639 16.250 9.811 1.00 23.51 O ATOM 995 CB ALA A 66 -7.396 18.224 9.842 1.00 11.12 C ATOM 0 H ALA A 66 -6.928 16.655 7.215 1.00 21.41 H new ATOM 0 HA ALA A 66 -6.996 16.112 10.004 1.00 55.52 H new ATOM 0 HB1 ALA A 66 -8.076 18.259 10.693 1.00 11.12 H new ATOM 0 HB2 ALA A 66 -6.392 18.497 10.168 1.00 11.12 H new ATOM 0 HB3 ALA A 66 -7.734 18.926 9.079 1.00 11.12 H new ATOM 1001 N GLY A 67 -9.091 16.166 7.643 1.00 15.14 N ATOM 1002 CA GLY A 67 -10.445 15.813 7.260 1.00 42.02 C ATOM 1003 C GLY A 67 -10.495 14.888 6.065 1.00 2.21 C ATOM 1004 O GLY A 67 -10.697 13.681 6.212 1.00 22.22 O ATOM 0 H GLY A 67 -8.423 16.227 6.875 1.00 15.14 H new ATOM 0 HA2 GLY A 67 -10.943 15.336 8.104 1.00 42.02 H new ATOM 0 HA3 GLY A 67 -11.002 16.722 7.033 1.00 42.02 H new ATOM 1008 N THR A 68 -10.304 15.455 4.882 1.00 13.31 N ATOM 1009 CA THR A 68 -10.356 14.690 3.647 1.00 0.03 C ATOM 1010 C THR A 68 -9.224 13.670 3.595 1.00 15.32 C ATOM 1011 O THR A 68 -8.051 14.013 3.776 1.00 62.31 O ATOM 1012 CB THR A 68 -10.263 15.616 2.421 1.00 50.00 C ATOM 1013 OG1 THR A 68 -11.252 16.652 2.518 1.00 74.23 O ATOM 1014 CG2 THR A 68 -10.470 14.835 1.132 1.00 10.32 C ATOM 0 H THR A 68 -10.111 16.448 4.753 1.00 13.31 H new ATOM 0 HA THR A 68 -11.312 14.167 3.625 1.00 0.03 H new ATOM 0 HB THR A 68 -9.267 16.058 2.402 1.00 50.00 H new ATOM 0 HG1 THR A 68 -11.188 17.240 1.736 1.00 74.23 H new ATOM 0 HG21 THR A 68 -10.399 15.512 0.281 1.00 10.32 H new ATOM 0 HG22 THR A 68 -9.704 14.064 1.047 1.00 10.32 H new ATOM 0 HG23 THR A 68 -11.455 14.368 1.144 1.00 10.32 H new ATOM 1022 N PHE A 69 -9.584 12.422 3.367 1.00 0.04 N ATOM 1023 CA PHE A 69 -8.613 11.349 3.285 1.00 75.43 C ATOM 1024 C PHE A 69 -8.741 10.654 1.943 1.00 3.34 C ATOM 1025 O PHE A 69 -9.762 10.036 1.642 1.00 71.52 O ATOM 1026 CB PHE A 69 -8.852 10.363 4.420 1.00 61.31 C ATOM 1027 CG PHE A 69 -7.604 9.803 5.035 1.00 52.24 C ATOM 1028 CD1 PHE A 69 -6.688 10.638 5.655 1.00 32.32 C ATOM 1029 CD2 PHE A 69 -7.356 8.442 5.011 1.00 2.21 C ATOM 1030 CE1 PHE A 69 -5.546 10.126 6.236 1.00 70.24 C ATOM 1031 CE2 PHE A 69 -6.217 7.922 5.593 1.00 50.20 C ATOM 1032 CZ PHE A 69 -5.311 8.765 6.207 1.00 41.10 C ATOM 0 H PHE A 69 -10.551 12.125 3.234 1.00 0.04 H new ATOM 0 HA PHE A 69 -7.605 11.753 3.376 1.00 75.43 H new ATOM 0 HB2 PHE A 69 -9.433 10.858 5.197 1.00 61.31 H new ATOM 0 HB3 PHE A 69 -9.458 9.538 4.045 1.00 61.31 H new ATOM 0 HD1 PHE A 69 -6.870 11.702 5.684 1.00 32.32 H new ATOM 0 HD2 PHE A 69 -8.061 7.779 4.532 1.00 2.21 H new ATOM 0 HE1 PHE A 69 -4.838 10.788 6.712 1.00 70.24 H new ATOM 0 HE2 PHE A 69 -6.035 6.858 5.568 1.00 50.20 H new ATOM 0 HZ PHE A 69 -4.420 8.360 6.664 1.00 41.10 H new ATOM 1042 N GLU A 70 -7.709 10.764 1.140 1.00 45.14 N ATOM 1043 CA GLU A 70 -7.742 10.227 -0.213 1.00 51.42 C ATOM 1044 C GLU A 70 -7.012 8.894 -0.250 1.00 43.40 C ATOM 1045 O GLU A 70 -5.800 8.839 -0.062 1.00 31.52 O ATOM 1046 CB GLU A 70 -7.125 11.226 -1.194 1.00 74.32 C ATOM 1047 CG GLU A 70 -7.238 10.806 -2.649 1.00 11.31 C ATOM 1048 CD GLU A 70 -6.971 11.952 -3.600 1.00 73.13 C ATOM 1049 OE1 GLU A 70 -5.824 12.439 -3.650 1.00 63.03 O ATOM 1050 OE2 GLU A 70 -7.917 12.387 -4.292 1.00 64.12 O ATOM 0 H GLU A 70 -6.833 11.220 1.394 1.00 45.14 H new ATOM 0 HA GLU A 70 -8.776 10.062 -0.514 1.00 51.42 H new ATOM 0 HB2 GLU A 70 -7.610 12.194 -1.066 1.00 74.32 H new ATOM 0 HB3 GLU A 70 -6.072 11.362 -0.946 1.00 74.32 H new ATOM 0 HG2 GLU A 70 -6.532 10.000 -2.848 1.00 11.31 H new ATOM 0 HG3 GLU A 70 -8.236 10.409 -2.834 1.00 11.31 H new ATOM 1057 N VAL A 71 -7.753 7.822 -0.481 1.00 4.50 N ATOM 1058 CA VAL A 71 -7.211 6.481 -0.339 1.00 63.34 C ATOM 1059 C VAL A 71 -7.295 5.678 -1.632 1.00 5.30 C ATOM 1060 O VAL A 71 -8.207 5.859 -2.444 1.00 63.23 O ATOM 1061 CB VAL A 71 -7.929 5.704 0.787 1.00 11.14 C ATOM 1062 CG1 VAL A 71 -7.637 6.335 2.139 1.00 70.34 C ATOM 1063 CG2 VAL A 71 -9.430 5.657 0.536 1.00 75.14 C ATOM 0 H VAL A 71 -8.731 7.855 -0.768 1.00 4.50 H new ATOM 0 HA VAL A 71 -6.159 6.607 -0.083 1.00 63.34 H new ATOM 0 HB VAL A 71 -7.550 4.682 0.792 1.00 11.14 H new ATOM 0 HG11 VAL A 71 -8.151 5.775 2.920 1.00 70.34 H new ATOM 0 HG12 VAL A 71 -6.563 6.316 2.325 1.00 70.34 H new ATOM 0 HG13 VAL A 71 -7.988 7.367 2.142 1.00 70.34 H new ATOM 0 HG21 VAL A 71 -9.916 5.105 1.341 1.00 75.14 H new ATOM 0 HG22 VAL A 71 -9.825 6.672 0.502 1.00 75.14 H new ATOM 0 HG23 VAL A 71 -9.625 5.160 -0.414 1.00 75.14 H new ATOM 1073 N GLU A 72 -6.313 4.806 -1.809 1.00 71.33 N ATOM 1074 CA GLU A 72 -6.266 3.888 -2.934 1.00 72.11 C ATOM 1075 C GLU A 72 -5.988 2.477 -2.423 1.00 53.44 C ATOM 1076 O GLU A 72 -5.002 2.255 -1.714 1.00 31.32 O ATOM 1077 CB GLU A 72 -5.172 4.303 -3.920 1.00 34.35 C ATOM 1078 CG GLU A 72 -5.236 5.765 -4.330 1.00 55.34 C ATOM 1079 CD GLU A 72 -4.205 6.121 -5.378 1.00 10.53 C ATOM 1080 OE1 GLU A 72 -3.150 5.456 -5.426 1.00 14.31 O ATOM 1081 OE2 GLU A 72 -4.440 7.069 -6.155 1.00 43.54 O ATOM 0 H GLU A 72 -5.522 4.716 -1.171 1.00 71.33 H new ATOM 0 HA GLU A 72 -7.226 3.912 -3.450 1.00 72.11 H new ATOM 0 HB2 GLU A 72 -4.198 4.103 -3.473 1.00 34.35 H new ATOM 0 HB3 GLU A 72 -5.246 3.682 -4.813 1.00 34.35 H new ATOM 0 HG2 GLU A 72 -6.231 5.987 -4.715 1.00 55.34 H new ATOM 0 HG3 GLU A 72 -5.087 6.392 -3.451 1.00 55.34 H new ATOM 1088 N PHE A 73 -6.866 1.540 -2.772 1.00 75.12 N ATOM 1089 CA PHE A 73 -6.728 0.150 -2.335 1.00 0.24 C ATOM 1090 C PHE A 73 -5.453 -0.466 -2.908 1.00 73.12 C ATOM 1091 O PHE A 73 -4.622 -0.972 -2.167 1.00 62.42 O ATOM 1092 CB PHE A 73 -7.952 -0.668 -2.759 1.00 15.01 C ATOM 1093 CG PHE A 73 -7.980 -2.056 -2.185 1.00 25.22 C ATOM 1094 CD1 PHE A 73 -8.427 -2.271 -0.894 1.00 44.00 C ATOM 1095 CD2 PHE A 73 -7.562 -3.143 -2.934 1.00 12.43 C ATOM 1096 CE1 PHE A 73 -8.454 -3.542 -0.358 1.00 63.01 C ATOM 1097 CE2 PHE A 73 -7.586 -4.418 -2.403 1.00 1.52 C ATOM 1098 CZ PHE A 73 -8.035 -4.617 -1.114 1.00 71.23 C ATOM 0 H PHE A 73 -7.683 1.717 -3.357 1.00 75.12 H new ATOM 0 HA PHE A 73 -6.661 0.136 -1.247 1.00 0.24 H new ATOM 0 HB2 PHE A 73 -8.855 -0.140 -2.453 1.00 15.01 H new ATOM 0 HB3 PHE A 73 -7.975 -0.734 -3.847 1.00 15.01 H new ATOM 0 HD1 PHE A 73 -8.759 -1.434 -0.298 1.00 44.00 H new ATOM 0 HD2 PHE A 73 -7.213 -2.992 -3.945 1.00 12.43 H new ATOM 0 HE1 PHE A 73 -8.803 -3.695 0.653 1.00 63.01 H new ATOM 0 HE2 PHE A 73 -7.254 -5.257 -2.996 1.00 1.52 H new ATOM 0 HZ PHE A 73 -8.058 -5.613 -0.697 1.00 71.23 H new ATOM 1108 N GLY A 74 -5.345 -0.447 -4.236 1.00 65.32 N ATOM 1109 CA GLY A 74 -4.100 -0.781 -4.912 1.00 1.22 C ATOM 1110 C GLY A 74 -3.596 -2.194 -4.671 1.00 44.22 C ATOM 1111 O GLY A 74 -2.822 -2.432 -3.751 1.00 4.00 O ATOM 0 H GLY A 74 -6.111 -0.202 -4.864 1.00 65.32 H new ATOM 0 HA2 GLY A 74 -4.237 -0.638 -5.984 1.00 1.22 H new ATOM 0 HA3 GLY A 74 -3.331 -0.078 -4.592 1.00 1.22 H new ATOM 1115 N PHE A 75 -4.007 -3.135 -5.510 1.00 12.03 N ATOM 1116 CA PHE A 75 -3.435 -4.473 -5.457 1.00 42.04 C ATOM 1117 C PHE A 75 -2.553 -4.700 -6.681 1.00 22.24 C ATOM 1118 O PHE A 75 -2.888 -4.260 -7.782 1.00 5.53 O ATOM 1119 CB PHE A 75 -4.526 -5.549 -5.342 1.00 33.45 C ATOM 1120 CG PHE A 75 -5.692 -5.376 -6.277 1.00 34.40 C ATOM 1121 CD1 PHE A 75 -5.681 -5.940 -7.542 1.00 61.01 C ATOM 1122 CD2 PHE A 75 -6.810 -4.660 -5.879 1.00 41.34 C ATOM 1123 CE1 PHE A 75 -6.760 -5.788 -8.392 1.00 2.42 C ATOM 1124 CE2 PHE A 75 -7.890 -4.505 -6.722 1.00 22.32 C ATOM 1125 CZ PHE A 75 -7.865 -5.070 -7.981 1.00 52.23 C ATOM 0 H PHE A 75 -4.723 -3.001 -6.224 1.00 12.03 H new ATOM 0 HA PHE A 75 -2.820 -4.555 -4.561 1.00 42.04 H new ATOM 0 HB2 PHE A 75 -4.074 -6.524 -5.525 1.00 33.45 H new ATOM 0 HB3 PHE A 75 -4.899 -5.558 -4.318 1.00 33.45 H new ATOM 0 HD1 PHE A 75 -4.820 -6.505 -7.868 1.00 61.01 H new ATOM 0 HD2 PHE A 75 -6.836 -4.217 -4.894 1.00 41.34 H new ATOM 0 HE1 PHE A 75 -6.739 -6.231 -9.377 1.00 2.42 H new ATOM 0 HE2 PHE A 75 -8.753 -3.943 -6.398 1.00 22.32 H new ATOM 0 HZ PHE A 75 -8.709 -4.950 -8.644 1.00 52.23 H new ATOM 1135 N PRO A 76 -1.422 -5.396 -6.504 1.00 70.23 N ATOM 1136 CA PRO A 76 -0.407 -5.537 -7.552 1.00 22.34 C ATOM 1137 C PRO A 76 -0.845 -6.439 -8.697 1.00 23.23 C ATOM 1138 O PRO A 76 -1.499 -7.463 -8.488 1.00 70.30 O ATOM 1139 CB PRO A 76 0.781 -6.155 -6.815 1.00 11.14 C ATOM 1140 CG PRO A 76 0.177 -6.885 -5.669 1.00 74.12 C ATOM 1141 CD PRO A 76 -1.040 -6.098 -5.267 1.00 1.52 C ATOM 0 HA PRO A 76 -0.191 -4.579 -8.025 1.00 22.34 H new ATOM 0 HB2 PRO A 76 1.341 -6.829 -7.463 1.00 11.14 H new ATOM 0 HB3 PRO A 76 1.477 -5.389 -6.474 1.00 11.14 H new ATOM 0 HG2 PRO A 76 -0.093 -7.902 -5.954 1.00 74.12 H new ATOM 0 HG3 PRO A 76 0.882 -6.962 -4.841 1.00 74.12 H new ATOM 0 HD2 PRO A 76 -1.839 -6.749 -4.912 1.00 1.52 H new ATOM 0 HD3 PRO A 76 -0.817 -5.398 -4.461 1.00 1.52 H new ATOM 1149 N VAL A 77 -0.478 -6.047 -9.908 1.00 44.45 N ATOM 1150 CA VAL A 77 -0.762 -6.837 -11.094 1.00 45.23 C ATOM 1151 C VAL A 77 0.493 -6.952 -11.947 1.00 24.52 C ATOM 1152 O VAL A 77 1.490 -6.278 -11.691 1.00 54.12 O ATOM 1153 CB VAL A 77 -1.912 -6.241 -11.943 1.00 53.31 C ATOM 1154 CG1 VAL A 77 -3.240 -6.357 -11.214 1.00 41.15 C ATOM 1155 CG2 VAL A 77 -1.636 -4.787 -12.301 1.00 71.40 C ATOM 0 H VAL A 77 0.022 -5.178 -10.095 1.00 44.45 H new ATOM 0 HA VAL A 77 -1.083 -7.822 -10.756 1.00 45.23 H new ATOM 0 HB VAL A 77 -1.970 -6.816 -12.867 1.00 53.31 H new ATOM 0 HG11 VAL A 77 -4.032 -5.932 -11.830 1.00 41.15 H new ATOM 0 HG12 VAL A 77 -3.457 -7.407 -11.018 1.00 41.15 H new ATOM 0 HG13 VAL A 77 -3.185 -5.816 -10.270 1.00 41.15 H new ATOM 0 HG21 VAL A 77 -2.461 -4.396 -12.897 1.00 71.40 H new ATOM 0 HG22 VAL A 77 -1.538 -4.200 -11.388 1.00 71.40 H new ATOM 0 HG23 VAL A 77 -0.711 -4.723 -12.875 1.00 71.40 H new ATOM 1165 N GLU A 78 0.450 -7.803 -12.954 1.00 61.32 N ATOM 1166 CA GLU A 78 1.613 -8.026 -13.796 1.00 73.01 C ATOM 1167 C GLU A 78 1.774 -6.890 -14.801 1.00 74.44 C ATOM 1168 O GLU A 78 2.796 -6.204 -14.820 1.00 50.02 O ATOM 1169 CB GLU A 78 1.491 -9.384 -14.499 1.00 62.32 C ATOM 1170 CG GLU A 78 2.693 -9.765 -15.349 1.00 12.33 C ATOM 1171 CD GLU A 78 2.580 -9.286 -16.783 1.00 65.52 C ATOM 1172 OE1 GLU A 78 1.753 -9.849 -17.531 1.00 2.03 O ATOM 1173 OE2 GLU A 78 3.312 -8.352 -17.169 1.00 14.32 O ATOM 0 H GLU A 78 -0.372 -8.350 -13.209 1.00 61.32 H new ATOM 0 HA GLU A 78 2.508 -8.041 -13.174 1.00 73.01 H new ATOM 0 HB2 GLU A 78 1.336 -10.156 -13.746 1.00 62.32 H new ATOM 0 HB3 GLU A 78 0.604 -9.373 -15.132 1.00 62.32 H new ATOM 0 HG2 GLU A 78 3.595 -9.346 -14.902 1.00 12.33 H new ATOM 0 HG3 GLU A 78 2.807 -10.849 -15.342 1.00 12.33 H new ATOM 1180 N GLY A 79 0.752 -6.684 -15.615 1.00 5.53 N ATOM 1181 CA GLY A 79 0.803 -5.655 -16.630 1.00 23.42 C ATOM 1182 C GLY A 79 -0.202 -5.923 -17.724 1.00 45.44 C ATOM 1183 O GLY A 79 -0.861 -6.964 -17.710 1.00 65.45 O ATOM 0 H GLY A 79 -0.118 -7.215 -15.590 1.00 5.53 H new ATOM 0 HA2 GLY A 79 0.603 -4.683 -16.178 1.00 23.42 H new ATOM 0 HA3 GLY A 79 1.805 -5.609 -17.056 1.00 23.42 H new ATOM 1187 N GLY A 80 -0.334 -4.992 -18.661 1.00 5.40 N ATOM 1188 CA GLY A 80 -1.297 -5.149 -19.736 1.00 24.31 C ATOM 1189 C GLY A 80 -2.720 -5.227 -19.220 1.00 73.43 C ATOM 1190 O GLY A 80 -3.576 -5.883 -19.817 1.00 54.21 O ATOM 0 H GLY A 80 0.209 -4.129 -18.696 1.00 5.40 H new ATOM 0 HA2 GLY A 80 -1.208 -4.311 -20.427 1.00 24.31 H new ATOM 0 HA3 GLY A 80 -1.066 -6.053 -20.300 1.00 24.31 H new ATOM 1194 N VAL A 81 -2.971 -4.558 -18.106 1.00 52.34 N ATOM 1195 CA VAL A 81 -4.279 -4.588 -17.480 1.00 55.04 C ATOM 1196 C VAL A 81 -4.998 -3.272 -17.742 1.00 21.35 C ATOM 1197 O VAL A 81 -4.363 -2.224 -17.868 1.00 64.24 O ATOM 1198 CB VAL A 81 -4.178 -4.829 -15.956 1.00 60.41 C ATOM 1199 CG1 VAL A 81 -5.521 -5.256 -15.385 1.00 15.32 C ATOM 1200 CG2 VAL A 81 -3.110 -5.866 -15.636 1.00 51.21 C ATOM 0 H VAL A 81 -2.282 -3.986 -17.617 1.00 52.34 H new ATOM 0 HA VAL A 81 -4.841 -5.416 -17.913 1.00 55.04 H new ATOM 0 HB VAL A 81 -3.889 -3.887 -15.489 1.00 60.41 H new ATOM 0 HG11 VAL A 81 -5.425 -5.420 -14.312 1.00 15.32 H new ATOM 0 HG12 VAL A 81 -6.259 -4.475 -15.568 1.00 15.32 H new ATOM 0 HG13 VAL A 81 -5.843 -6.180 -15.865 1.00 15.32 H new ATOM 0 HG21 VAL A 81 -3.060 -6.016 -14.558 1.00 51.21 H new ATOM 0 HG22 VAL A 81 -3.361 -6.809 -16.122 1.00 51.21 H new ATOM 0 HG23 VAL A 81 -2.143 -5.517 -15.999 1.00 51.21 H new ATOM 1210 N GLU A 82 -6.314 -3.329 -17.818 1.00 61.01 N ATOM 1211 CA GLU A 82 -7.110 -2.166 -18.172 1.00 70.43 C ATOM 1212 C GLU A 82 -7.814 -1.602 -16.944 1.00 13.33 C ATOM 1213 O GLU A 82 -7.943 -2.280 -15.928 1.00 32.45 O ATOM 1214 CB GLU A 82 -8.141 -2.539 -19.244 1.00 14.43 C ATOM 1215 CG GLU A 82 -9.113 -3.623 -18.804 1.00 63.11 C ATOM 1216 CD GLU A 82 -10.085 -4.018 -19.895 1.00 74.04 C ATOM 1217 OE1 GLU A 82 -11.000 -3.224 -20.202 1.00 33.41 O ATOM 1218 OE2 GLU A 82 -9.943 -5.125 -20.453 1.00 75.31 O ATOM 0 H GLU A 82 -6.858 -4.173 -17.638 1.00 61.01 H new ATOM 0 HA GLU A 82 -6.444 -1.401 -18.570 1.00 70.43 H new ATOM 0 HB2 GLU A 82 -8.705 -1.648 -19.520 1.00 14.43 H new ATOM 0 HB3 GLU A 82 -7.617 -2.874 -20.139 1.00 14.43 H new ATOM 0 HG2 GLU A 82 -8.551 -4.502 -18.489 1.00 63.11 H new ATOM 0 HG3 GLU A 82 -9.671 -3.273 -17.936 1.00 63.11 H new ATOM 1225 N GLY A 83 -8.238 -0.352 -17.039 1.00 51.43 N ATOM 1226 CA GLY A 83 -9.021 0.254 -15.984 1.00 54.44 C ATOM 1227 C GLY A 83 -10.369 0.738 -16.485 1.00 61.21 C ATOM 1228 O GLY A 83 -10.571 0.888 -17.692 1.00 63.51 O ATOM 0 H GLY A 83 -8.052 0.258 -17.835 1.00 51.43 H new ATOM 0 HA2 GLY A 83 -9.170 -0.469 -15.182 1.00 54.44 H new ATOM 0 HA3 GLY A 83 -8.470 1.093 -15.559 1.00 54.44 H new ATOM 1232 N SER A 84 -11.285 0.990 -15.562 1.00 13.01 N ATOM 1233 CA SER A 84 -12.628 1.425 -15.907 1.00 4.43 C ATOM 1234 C SER A 84 -13.211 2.277 -14.781 1.00 74.21 C ATOM 1235 O SER A 84 -13.520 1.771 -13.700 1.00 14.22 O ATOM 1236 CB SER A 84 -13.520 0.209 -16.181 1.00 11.13 C ATOM 1237 OG SER A 84 -14.791 0.599 -16.676 1.00 64.42 O ATOM 0 H SER A 84 -11.119 0.899 -14.560 1.00 13.01 H new ATOM 0 HA SER A 84 -12.583 2.033 -16.811 1.00 4.43 H new ATOM 0 HB2 SER A 84 -13.032 -0.446 -16.903 1.00 11.13 H new ATOM 0 HB3 SER A 84 -13.646 -0.366 -15.263 1.00 11.13 H new ATOM 0 HG SER A 84 -15.336 -0.198 -16.843 1.00 64.42 H new ATOM 1243 N GLY A 85 -13.325 3.574 -15.033 1.00 41.21 N ATOM 1244 CA GLY A 85 -13.891 4.480 -14.051 1.00 53.45 C ATOM 1245 C GLY A 85 -12.918 4.790 -12.935 1.00 43.43 C ATOM 1246 O GLY A 85 -11.865 5.388 -13.170 1.00 74.15 O ATOM 0 H GLY A 85 -13.034 4.017 -15.904 1.00 41.21 H new ATOM 0 HA2 GLY A 85 -14.186 5.407 -14.542 1.00 53.45 H new ATOM 0 HA3 GLY A 85 -14.795 4.040 -13.631 1.00 53.45 H new ATOM 1250 N ARG A 86 -13.258 4.371 -11.724 1.00 53.24 N ATOM 1251 CA ARG A 86 -12.394 4.585 -10.572 1.00 34.22 C ATOM 1252 C ARG A 86 -11.372 3.469 -10.460 1.00 23.44 C ATOM 1253 O ARG A 86 -10.408 3.564 -9.695 1.00 63.03 O ATOM 1254 CB ARG A 86 -13.216 4.677 -9.291 1.00 62.43 C ATOM 1255 CG ARG A 86 -13.993 5.971 -9.167 1.00 3.14 C ATOM 1256 CD ARG A 86 -14.785 6.005 -7.878 1.00 51.00 C ATOM 1257 NE ARG A 86 -15.361 7.320 -7.619 1.00 3.21 N ATOM 1258 CZ ARG A 86 -15.861 7.689 -6.444 1.00 54.42 C ATOM 1259 NH1 ARG A 86 -15.900 6.824 -5.434 1.00 61.11 N ATOM 1260 NH2 ARG A 86 -16.328 8.920 -6.276 1.00 44.41 N ATOM 0 H ARG A 86 -14.127 3.880 -11.514 1.00 53.24 H new ATOM 0 HA ARG A 86 -11.867 5.529 -10.713 1.00 34.22 H new ATOM 0 HB2 ARG A 86 -13.912 3.839 -9.254 1.00 62.43 H new ATOM 0 HB3 ARG A 86 -12.551 4.578 -8.433 1.00 62.43 H new ATOM 0 HG2 ARG A 86 -13.306 6.817 -9.199 1.00 3.14 H new ATOM 0 HG3 ARG A 86 -14.668 6.077 -10.016 1.00 3.14 H new ATOM 0 HD2 ARG A 86 -15.583 5.264 -7.924 1.00 51.00 H new ATOM 0 HD3 ARG A 86 -14.137 5.724 -7.048 1.00 51.00 H new ATOM 0 HE ARG A 86 -15.381 7.995 -8.383 1.00 3.21 H new ATOM 0 HH11 ARG A 86 -15.546 5.876 -5.561 1.00 61.11 H new ATOM 0 HH12 ARG A 86 -16.284 7.109 -4.533 1.00 61.11 H new ATOM 0 HH21 ARG A 86 -16.304 9.585 -7.049 1.00 44.41 H new ATOM 0 HH22 ARG A 86 -16.711 9.201 -5.374 1.00 44.41 H new ATOM 1274 N VAL A 87 -11.595 2.411 -11.223 1.00 20.43 N ATOM 1275 CA VAL A 87 -10.653 1.310 -11.296 1.00 63.44 C ATOM 1276 C VAL A 87 -9.516 1.701 -12.222 1.00 2.21 C ATOM 1277 O VAL A 87 -9.627 1.556 -13.435 1.00 61.03 O ATOM 1278 CB VAL A 87 -11.315 0.024 -11.837 1.00 53.43 C ATOM 1279 CG1 VAL A 87 -10.392 -1.171 -11.664 1.00 41.22 C ATOM 1280 CG2 VAL A 87 -12.654 -0.225 -11.165 1.00 51.22 C ATOM 0 H VAL A 87 -12.426 2.293 -11.803 1.00 20.43 H new ATOM 0 HA VAL A 87 -10.289 1.107 -10.289 1.00 63.44 H new ATOM 0 HB VAL A 87 -11.496 0.162 -12.903 1.00 53.43 H new ATOM 0 HG11 VAL A 87 -10.879 -2.066 -12.052 1.00 41.22 H new ATOM 0 HG12 VAL A 87 -9.465 -0.997 -12.210 1.00 41.22 H new ATOM 0 HG13 VAL A 87 -10.170 -1.309 -10.606 1.00 41.22 H new ATOM 0 HG21 VAL A 87 -13.098 -1.137 -11.565 1.00 51.22 H new ATOM 0 HG22 VAL A 87 -12.507 -0.334 -10.090 1.00 51.22 H new ATOM 0 HG23 VAL A 87 -13.319 0.617 -11.357 1.00 51.22 H new ATOM 1290 N VAL A 88 -8.445 2.232 -11.662 1.00 31.12 N ATOM 1291 CA VAL A 88 -7.351 2.733 -12.476 1.00 23.24 C ATOM 1292 C VAL A 88 -6.106 1.870 -12.335 1.00 73.54 C ATOM 1293 O VAL A 88 -5.750 1.430 -11.239 1.00 43.11 O ATOM 1294 CB VAL A 88 -7.006 4.201 -12.139 1.00 1.11 C ATOM 1295 CG1 VAL A 88 -8.157 5.121 -12.519 1.00 11.12 C ATOM 1296 CG2 VAL A 88 -6.664 4.363 -10.665 1.00 43.42 C ATOM 0 H VAL A 88 -8.309 2.328 -10.656 1.00 31.12 H new ATOM 0 HA VAL A 88 -7.693 2.688 -13.510 1.00 23.24 H new ATOM 0 HB VAL A 88 -6.128 4.479 -12.722 1.00 1.11 H new ATOM 0 HG11 VAL A 88 -7.896 6.151 -12.274 1.00 11.12 H new ATOM 0 HG12 VAL A 88 -8.350 5.040 -13.589 1.00 11.12 H new ATOM 0 HG13 VAL A 88 -9.051 4.832 -11.966 1.00 11.12 H new ATOM 0 HG21 VAL A 88 -6.426 5.407 -10.459 1.00 43.42 H new ATOM 0 HG22 VAL A 88 -7.517 4.059 -10.058 1.00 43.42 H new ATOM 0 HG23 VAL A 88 -5.804 3.740 -10.420 1.00 43.42 H new ATOM 1306 N THR A 89 -5.481 1.595 -13.462 1.00 65.15 N ATOM 1307 CA THR A 89 -4.214 0.892 -13.488 1.00 30.43 C ATOM 1308 C THR A 89 -3.069 1.881 -13.271 1.00 55.14 C ATOM 1309 O THR A 89 -3.127 3.021 -13.742 1.00 1.42 O ATOM 1310 CB THR A 89 -4.026 0.183 -14.839 1.00 12.52 C ATOM 1311 OG1 THR A 89 -5.298 0.053 -15.497 1.00 40.21 O ATOM 1312 CG2 THR A 89 -3.418 -1.197 -14.657 1.00 23.44 C ATOM 0 H THR A 89 -5.836 1.852 -14.383 1.00 65.15 H new ATOM 0 HA THR A 89 -4.211 0.148 -12.691 1.00 30.43 H new ATOM 0 HB THR A 89 -3.348 0.784 -15.444 1.00 12.52 H new ATOM 0 HG1 THR A 89 -5.176 -0.398 -16.359 1.00 40.21 H new ATOM 0 HG21 THR A 89 -3.298 -1.673 -15.630 1.00 23.44 H new ATOM 0 HG22 THR A 89 -2.445 -1.105 -14.175 1.00 23.44 H new ATOM 0 HG23 THR A 89 -4.075 -1.805 -14.035 1.00 23.44 H new ATOM 1320 N GLY A 90 -2.041 1.459 -12.560 1.00 41.23 N ATOM 1321 CA GLY A 90 -0.932 2.347 -12.279 1.00 24.21 C ATOM 1322 C GLY A 90 0.253 1.625 -11.683 1.00 12.52 C ATOM 1323 O GLY A 90 0.352 0.405 -11.786 1.00 24.42 O ATOM 0 H GLY A 90 -1.951 0.520 -12.172 1.00 41.23 H new ATOM 0 HA2 GLY A 90 -0.625 2.842 -13.200 1.00 24.21 H new ATOM 0 HA3 GLY A 90 -1.261 3.127 -11.592 1.00 24.21 H new ATOM 1327 N LEU A 91 1.153 2.377 -11.062 1.00 53.40 N ATOM 1328 CA LEU A 91 2.332 1.798 -10.426 1.00 60.32 C ATOM 1329 C LEU A 91 2.803 2.667 -9.263 1.00 43.15 C ATOM 1330 O LEU A 91 2.456 3.847 -9.170 1.00 43.41 O ATOM 1331 CB LEU A 91 3.475 1.531 -11.448 1.00 62.34 C ATOM 1332 CG LEU A 91 4.145 2.731 -12.162 1.00 12.32 C ATOM 1333 CD1 LEU A 91 3.130 3.683 -12.766 1.00 20.21 C ATOM 1334 CD2 LEU A 91 5.100 3.474 -11.240 1.00 32.04 C ATOM 0 H LEU A 91 1.090 3.392 -10.985 1.00 53.40 H new ATOM 0 HA LEU A 91 2.045 0.827 -10.022 1.00 60.32 H new ATOM 0 HB2 LEU A 91 4.258 0.980 -10.928 1.00 62.34 H new ATOM 0 HB3 LEU A 91 3.078 0.870 -12.219 1.00 62.34 H new ATOM 0 HG LEU A 91 4.727 2.312 -12.983 1.00 12.32 H new ATOM 0 HD11 LEU A 91 3.650 4.507 -13.255 1.00 20.21 H new ATOM 0 HD12 LEU A 91 2.523 3.151 -13.499 1.00 20.21 H new ATOM 0 HD13 LEU A 91 2.486 4.076 -11.979 1.00 20.21 H new ATOM 0 HD21 LEU A 91 5.550 4.309 -11.778 1.00 32.04 H new ATOM 0 HD22 LEU A 91 4.552 3.852 -10.377 1.00 32.04 H new ATOM 0 HD23 LEU A 91 5.883 2.795 -10.904 1.00 32.04 H new ATOM 1346 N THR A 92 3.585 2.070 -8.379 1.00 42.31 N ATOM 1347 CA THR A 92 4.072 2.747 -7.189 1.00 25.43 C ATOM 1348 C THR A 92 5.324 3.573 -7.482 1.00 44.20 C ATOM 1349 O THR A 92 6.163 3.173 -8.288 1.00 23.43 O ATOM 1350 CB THR A 92 4.398 1.711 -6.104 1.00 21.44 C ATOM 1351 OG1 THR A 92 5.138 0.637 -6.692 1.00 63.21 O ATOM 1352 CG2 THR A 92 3.129 1.170 -5.462 1.00 65.11 C ATOM 0 H THR A 92 3.900 1.104 -8.466 1.00 42.31 H new ATOM 0 HA THR A 92 3.288 3.423 -6.847 1.00 25.43 H new ATOM 0 HB THR A 92 4.990 2.193 -5.326 1.00 21.44 H new ATOM 0 HG1 THR A 92 6.048 0.628 -6.327 1.00 63.21 H new ATOM 0 HG21 THR A 92 3.391 0.439 -4.698 1.00 65.11 H new ATOM 0 HG22 THR A 92 2.575 1.990 -5.005 1.00 65.11 H new ATOM 0 HG23 THR A 92 2.511 0.694 -6.223 1.00 65.11 H new ATOM 1360 N PRO A 93 5.463 4.735 -6.831 1.00 43.13 N ATOM 1361 CA PRO A 93 6.650 5.575 -6.969 1.00 34.03 C ATOM 1362 C PRO A 93 7.819 5.061 -6.129 1.00 15.12 C ATOM 1363 O PRO A 93 7.636 4.634 -4.987 1.00 64.15 O ATOM 1364 CB PRO A 93 6.174 6.936 -6.459 1.00 73.55 C ATOM 1365 CG PRO A 93 5.099 6.623 -5.474 1.00 30.10 C ATOM 1366 CD PRO A 93 4.461 5.333 -5.930 1.00 52.45 C ATOM 0 HA PRO A 93 7.026 5.597 -7.992 1.00 34.03 H new ATOM 0 HB2 PRO A 93 6.989 7.490 -5.992 1.00 73.55 H new ATOM 0 HB3 PRO A 93 5.795 7.553 -7.274 1.00 73.55 H new ATOM 0 HG2 PRO A 93 5.511 6.518 -4.470 1.00 30.10 H new ATOM 0 HG3 PRO A 93 4.364 7.427 -5.434 1.00 30.10 H new ATOM 0 HD2 PRO A 93 4.241 4.677 -5.087 1.00 52.45 H new ATOM 0 HD3 PRO A 93 3.519 5.515 -6.447 1.00 52.45 H new ATOM 1374 N SER A 94 9.013 5.096 -6.698 1.00 32.32 N ATOM 1375 CA SER A 94 10.199 4.637 -6.000 1.00 40.43 C ATOM 1376 C SER A 94 10.805 5.764 -5.165 1.00 24.12 C ATOM 1377 O SER A 94 10.975 6.885 -5.651 1.00 73.43 O ATOM 1378 CB SER A 94 11.213 4.106 -7.015 1.00 71.30 C ATOM 1379 OG SER A 94 11.375 5.012 -8.094 1.00 74.20 O ATOM 0 H SER A 94 9.185 5.439 -7.643 1.00 32.32 H new ATOM 0 HA SER A 94 9.924 3.832 -5.319 1.00 40.43 H new ATOM 0 HB2 SER A 94 12.173 3.944 -6.525 1.00 71.30 H new ATOM 0 HB3 SER A 94 10.881 3.139 -7.394 1.00 71.30 H new ATOM 0 HG SER A 94 12.029 4.651 -8.729 1.00 74.20 H new ATOM 1385 N GLY A 95 11.129 5.467 -3.912 1.00 31.20 N ATOM 1386 CA GLY A 95 11.698 6.475 -3.034 1.00 40.41 C ATOM 1387 C GLY A 95 11.990 5.938 -1.646 1.00 62.34 C ATOM 1388 O GLY A 95 11.456 4.900 -1.252 1.00 24.53 O ATOM 0 H GLY A 95 11.008 4.547 -3.488 1.00 31.20 H new ATOM 0 HA2 GLY A 95 12.619 6.857 -3.474 1.00 40.41 H new ATOM 0 HA3 GLY A 95 11.009 7.316 -2.957 1.00 40.41 H new ATOM 1392 N LYS A 96 12.843 6.648 -0.911 1.00 60.11 N ATOM 1393 CA LYS A 96 13.242 6.244 0.434 1.00 53.23 C ATOM 1394 C LYS A 96 12.258 6.794 1.465 1.00 44.52 C ATOM 1395 O LYS A 96 12.144 8.005 1.636 1.00 10.21 O ATOM 1396 CB LYS A 96 14.644 6.780 0.740 1.00 52.43 C ATOM 1397 CG LYS A 96 15.506 5.844 1.577 1.00 22.23 C ATOM 1398 CD LYS A 96 16.231 4.824 0.712 1.00 70.44 C ATOM 1399 CE LYS A 96 17.126 5.511 -0.311 1.00 21.31 C ATOM 1400 NZ LYS A 96 17.990 4.553 -1.052 1.00 53.32 N ATOM 0 H LYS A 96 13.275 7.515 -1.230 1.00 60.11 H new ATOM 0 HA LYS A 96 13.244 5.155 0.485 1.00 53.23 H new ATOM 0 HB2 LYS A 96 15.156 6.982 -0.201 1.00 52.43 H new ATOM 0 HB3 LYS A 96 14.550 7.732 1.262 1.00 52.43 H new ATOM 0 HG2 LYS A 96 16.235 6.427 2.141 1.00 22.23 H new ATOM 0 HG3 LYS A 96 14.881 5.326 2.304 1.00 22.23 H new ATOM 0 HD2 LYS A 96 16.831 4.168 1.343 1.00 70.44 H new ATOM 0 HD3 LYS A 96 15.504 4.195 0.199 1.00 70.44 H new ATOM 0 HE2 LYS A 96 16.506 6.059 -1.021 1.00 21.31 H new ATOM 0 HE3 LYS A 96 17.754 6.244 0.196 1.00 21.31 H new ATOM 0 HZ1 LYS A 96 18.191 4.929 -2.001 1.00 53.32 H new ATOM 0 HZ2 LYS A 96 18.883 4.420 -0.536 1.00 53.32 H new ATOM 0 HZ3 LYS A 96 17.501 3.639 -1.138 1.00 53.32 H new ATOM 1414 N ALA A 97 11.566 5.910 2.161 1.00 2.15 N ATOM 1415 CA ALA A 97 10.547 6.325 3.116 1.00 51.01 C ATOM 1416 C ALA A 97 10.659 5.530 4.412 1.00 24.10 C ATOM 1417 O ALA A 97 11.263 4.457 4.444 1.00 61.11 O ATOM 1418 CB ALA A 97 9.162 6.160 2.508 1.00 14.22 C ATOM 0 H ALA A 97 11.689 4.900 2.085 1.00 2.15 H new ATOM 0 HA ALA A 97 10.705 7.377 3.352 1.00 51.01 H new ATOM 0 HB1 ALA A 97 8.408 6.473 3.230 1.00 14.22 H new ATOM 0 HB2 ALA A 97 9.083 6.775 1.611 1.00 14.22 H new ATOM 0 HB3 ALA A 97 9.002 5.114 2.246 1.00 14.22 H new ATOM 1424 N ALA A 98 10.080 6.062 5.479 1.00 72.54 N ATOM 1425 CA ALA A 98 10.106 5.395 6.772 1.00 71.35 C ATOM 1426 C ALA A 98 9.066 4.287 6.814 1.00 43.31 C ATOM 1427 O ALA A 98 7.890 4.515 6.501 1.00 71.13 O ATOM 1428 CB ALA A 98 9.865 6.396 7.893 1.00 4.32 C ATOM 0 H ALA A 98 9.586 6.954 5.474 1.00 72.54 H new ATOM 0 HA ALA A 98 11.091 4.952 6.915 1.00 71.35 H new ATOM 0 HB1 ALA A 98 9.888 5.880 8.853 1.00 4.32 H new ATOM 0 HB2 ALA A 98 10.643 7.159 7.873 1.00 4.32 H new ATOM 0 HB3 ALA A 98 8.891 6.867 7.757 1.00 4.32 H new ATOM 1434 N SER A 99 9.495 3.089 7.192 1.00 34.15 N ATOM 1435 CA SER A 99 8.617 1.934 7.202 1.00 11.02 C ATOM 1436 C SER A 99 8.871 1.067 8.436 1.00 21.11 C ATOM 1437 O SER A 99 9.911 1.179 9.087 1.00 71.52 O ATOM 1438 CB SER A 99 8.819 1.116 5.921 1.00 63.00 C ATOM 1439 OG SER A 99 7.832 0.105 5.791 1.00 23.12 O ATOM 0 H SER A 99 10.449 2.896 7.496 1.00 34.15 H new ATOM 0 HA SER A 99 7.585 2.282 7.243 1.00 11.02 H new ATOM 0 HB2 SER A 99 8.781 1.777 5.055 1.00 63.00 H new ATOM 0 HB3 SER A 99 9.809 0.661 5.931 1.00 63.00 H new ATOM 0 HG SER A 99 7.038 0.354 6.309 1.00 23.12 H new ATOM 1445 N SER A 100 7.904 0.221 8.757 1.00 10.51 N ATOM 1446 CA SER A 100 8.006 -0.681 9.892 1.00 61.10 C ATOM 1447 C SER A 100 7.148 -1.922 9.652 1.00 43.41 C ATOM 1448 O SER A 100 6.310 -1.937 8.745 1.00 51.54 O ATOM 1449 CB SER A 100 7.565 0.043 11.161 1.00 43.02 C ATOM 1450 OG SER A 100 6.322 0.687 10.957 1.00 31.03 O ATOM 0 H SER A 100 7.029 0.141 8.239 1.00 10.51 H new ATOM 0 HA SER A 100 9.042 -0.999 10.012 1.00 61.10 H new ATOM 0 HB2 SER A 100 7.482 -0.668 11.983 1.00 43.02 H new ATOM 0 HB3 SER A 100 8.318 0.776 11.449 1.00 43.02 H new ATOM 0 HG SER A 100 5.596 0.038 11.066 1.00 31.03 H new ATOM 1456 N LEU A 101 7.358 -2.959 10.451 1.00 20.41 N ATOM 1457 CA LEU A 101 6.623 -4.203 10.280 1.00 62.33 C ATOM 1458 C LEU A 101 5.573 -4.375 11.370 1.00 11.33 C ATOM 1459 O LEU A 101 5.888 -4.414 12.559 1.00 51.00 O ATOM 1460 CB LEU A 101 7.583 -5.394 10.290 1.00 13.34 C ATOM 1461 CG LEU A 101 8.732 -5.313 9.278 1.00 44.41 C ATOM 1462 CD1 LEU A 101 9.716 -6.452 9.492 1.00 2.05 C ATOM 1463 CD2 LEU A 101 8.194 -5.339 7.857 1.00 2.43 C ATOM 0 H LEU A 101 8.028 -2.963 11.220 1.00 20.41 H new ATOM 0 HA LEU A 101 6.114 -4.161 9.317 1.00 62.33 H new ATOM 0 HB2 LEU A 101 8.006 -5.491 11.290 1.00 13.34 H new ATOM 0 HB3 LEU A 101 7.012 -6.302 10.096 1.00 13.34 H new ATOM 0 HG LEU A 101 9.257 -4.370 9.433 1.00 44.41 H new ATOM 0 HD11 LEU A 101 10.524 -6.377 8.764 1.00 2.05 H new ATOM 0 HD12 LEU A 101 10.128 -6.392 10.499 1.00 2.05 H new ATOM 0 HD13 LEU A 101 9.202 -7.405 9.366 1.00 2.05 H new ATOM 0 HD21 LEU A 101 9.024 -5.281 7.153 1.00 2.43 H new ATOM 0 HD22 LEU A 101 7.644 -6.265 7.693 1.00 2.43 H new ATOM 0 HD23 LEU A 101 7.528 -4.490 7.704 1.00 2.43 H new ATOM 1475 N TYR A 102 4.324 -4.466 10.947 1.00 45.23 N ATOM 1476 CA TYR A 102 3.208 -4.687 11.852 1.00 24.13 C ATOM 1477 C TYR A 102 2.915 -6.184 11.958 1.00 72.31 C ATOM 1478 O TYR A 102 2.570 -6.826 10.965 1.00 12.20 O ATOM 1479 CB TYR A 102 1.986 -3.923 11.329 1.00 10.43 C ATOM 1480 CG TYR A 102 0.756 -4.002 12.204 1.00 30.21 C ATOM 1481 CD1 TYR A 102 0.599 -3.161 13.298 1.00 73.14 C ATOM 1482 CD2 TYR A 102 -0.259 -4.905 11.920 1.00 14.43 C ATOM 1483 CE1 TYR A 102 -0.537 -3.216 14.082 1.00 73.30 C ATOM 1484 CE2 TYR A 102 -1.394 -4.968 12.701 1.00 1.44 C ATOM 1485 CZ TYR A 102 -1.528 -4.123 13.780 1.00 32.31 C ATOM 1486 OH TYR A 102 -2.665 -4.181 14.555 1.00 61.42 O ATOM 0 H TYR A 102 4.054 -4.389 9.966 1.00 45.23 H new ATOM 0 HA TYR A 102 3.454 -4.321 12.849 1.00 24.13 H new ATOM 0 HB2 TYR A 102 2.258 -2.875 11.206 1.00 10.43 H new ATOM 0 HB3 TYR A 102 1.734 -4.305 10.340 1.00 10.43 H new ATOM 0 HD1 TYR A 102 1.378 -2.453 13.540 1.00 73.14 H new ATOM 0 HD2 TYR A 102 -0.158 -5.569 11.074 1.00 14.43 H new ATOM 0 HE1 TYR A 102 -0.647 -2.552 14.926 1.00 73.30 H new ATOM 0 HE2 TYR A 102 -2.174 -5.677 12.467 1.00 1.44 H new ATOM 0 HH TYR A 102 -2.845 -5.112 14.803 1.00 61.42 H new ATOM 1496 N ILE A 103 3.083 -6.733 13.155 1.00 4.44 N ATOM 1497 CA ILE A 103 2.860 -8.154 13.401 1.00 60.33 C ATOM 1498 C ILE A 103 1.745 -8.373 14.415 1.00 54.43 C ATOM 1499 O ILE A 103 1.558 -7.569 15.330 1.00 32.55 O ATOM 1500 CB ILE A 103 4.135 -8.859 13.914 1.00 54.53 C ATOM 1501 CG1 ILE A 103 4.888 -7.963 14.905 1.00 44.55 C ATOM 1502 CG2 ILE A 103 5.029 -9.262 12.754 1.00 22.30 C ATOM 1503 CD1 ILE A 103 6.140 -8.599 15.475 1.00 30.04 C ATOM 0 H ILE A 103 3.376 -6.209 13.980 1.00 4.44 H new ATOM 0 HA ILE A 103 2.575 -8.586 12.442 1.00 60.33 H new ATOM 0 HB ILE A 103 3.838 -9.766 14.440 1.00 54.53 H new ATOM 0 HG12 ILE A 103 5.159 -7.033 14.406 1.00 44.55 H new ATOM 0 HG13 ILE A 103 4.219 -7.701 15.725 1.00 44.55 H new ATOM 0 HG21 ILE A 103 5.921 -9.757 13.137 1.00 22.30 H new ATOM 0 HG22 ILE A 103 4.489 -9.945 12.098 1.00 22.30 H new ATOM 0 HG23 ILE A 103 5.319 -8.374 12.193 1.00 22.30 H new ATOM 0 HD11 ILE A 103 6.618 -7.905 16.167 1.00 30.04 H new ATOM 0 HD12 ILE A 103 5.875 -9.514 16.004 1.00 30.04 H new ATOM 0 HD13 ILE A 103 6.829 -8.835 14.664 1.00 30.04 H new ATOM 1515 N GLY A 104 1.001 -9.456 14.237 1.00 0.42 N ATOM 1516 CA GLY A 104 -0.071 -9.785 15.154 1.00 14.42 C ATOM 1517 C GLY A 104 -1.433 -9.597 14.522 1.00 34.25 C ATOM 1518 O GLY A 104 -1.560 -9.659 13.298 1.00 40.03 O ATOM 0 H GLY A 104 1.122 -10.116 13.469 1.00 0.42 H new ATOM 0 HA2 GLY A 104 0.037 -10.819 15.483 1.00 14.42 H new ATOM 0 HA3 GLY A 104 0.006 -9.158 16.043 1.00 14.42 H new ATOM 1522 N PRO A 105 -2.479 -9.392 15.335 1.00 3.42 N ATOM 1523 CA PRO A 105 -3.821 -9.091 14.837 1.00 1.24 C ATOM 1524 C PRO A 105 -3.868 -7.707 14.205 1.00 23.31 C ATOM 1525 O PRO A 105 -3.199 -6.785 14.673 1.00 64.51 O ATOM 1526 CB PRO A 105 -4.707 -9.139 16.092 1.00 33.34 C ATOM 1527 CG PRO A 105 -3.866 -9.762 17.157 1.00 12.14 C ATOM 1528 CD PRO A 105 -2.443 -9.440 16.804 1.00 63.22 C ATOM 0 HA PRO A 105 -4.144 -9.790 14.065 1.00 1.24 H new ATOM 0 HB2 PRO A 105 -5.029 -8.139 16.382 1.00 33.34 H new ATOM 0 HB3 PRO A 105 -5.609 -9.725 15.913 1.00 33.34 H new ATOM 0 HG2 PRO A 105 -4.123 -9.365 18.139 1.00 12.14 H new ATOM 0 HG3 PRO A 105 -4.023 -10.840 17.197 1.00 12.14 H new ATOM 0 HD2 PRO A 105 -2.124 -8.490 17.233 1.00 63.22 H new ATOM 0 HD3 PRO A 105 -1.753 -10.201 17.168 1.00 63.22 H new ATOM 1536 N TYR A 106 -4.660 -7.554 13.158 1.00 52.12 N ATOM 1537 CA TYR A 106 -4.687 -6.299 12.424 1.00 45.44 C ATOM 1538 C TYR A 106 -5.826 -5.419 12.925 1.00 40.34 C ATOM 1539 O TYR A 106 -6.955 -5.887 13.092 1.00 51.34 O ATOM 1540 CB TYR A 106 -4.851 -6.570 10.926 1.00 3.44 C ATOM 1541 CG TYR A 106 -4.316 -5.470 10.033 1.00 72.21 C ATOM 1542 CD1 TYR A 106 -5.082 -4.349 9.724 1.00 64.20 C ATOM 1543 CD2 TYR A 106 -3.043 -5.560 9.491 1.00 62.15 C ATOM 1544 CE1 TYR A 106 -4.588 -3.352 8.902 1.00 55.22 C ATOM 1545 CE2 TYR A 106 -2.545 -4.570 8.668 1.00 12.24 C ATOM 1546 CZ TYR A 106 -3.320 -3.469 8.376 1.00 22.45 C ATOM 1547 OH TYR A 106 -2.823 -2.492 7.548 1.00 25.22 O ATOM 0 H TYR A 106 -5.287 -8.274 12.799 1.00 52.12 H new ATOM 0 HA TYR A 106 -3.744 -5.777 12.587 1.00 45.44 H new ATOM 0 HB2 TYR A 106 -4.343 -7.502 10.679 1.00 3.44 H new ATOM 0 HB3 TYR A 106 -5.909 -6.717 10.709 1.00 3.44 H new ATOM 0 HD1 TYR A 106 -6.077 -4.256 10.133 1.00 64.20 H new ATOM 0 HD2 TYR A 106 -2.430 -6.420 9.717 1.00 62.15 H new ATOM 0 HE1 TYR A 106 -5.193 -2.487 8.674 1.00 55.22 H new ATOM 0 HE2 TYR A 106 -1.551 -4.658 8.254 1.00 12.24 H new ATOM 0 HH TYR A 106 -2.776 -1.643 8.035 1.00 25.22 H new ATOM 1557 N GLY A 107 -5.524 -4.152 13.166 1.00 53.24 N ATOM 1558 CA GLY A 107 -6.530 -3.222 13.631 1.00 23.24 C ATOM 1559 C GLY A 107 -5.934 -1.883 14.003 1.00 11.20 C ATOM 1560 O GLY A 107 -6.146 -0.885 13.315 1.00 32.14 O ATOM 0 H GLY A 107 -4.594 -3.750 13.047 1.00 53.24 H new ATOM 0 HA2 GLY A 107 -7.281 -3.081 12.853 1.00 23.24 H new ATOM 0 HA3 GLY A 107 -7.042 -3.644 14.496 1.00 23.24 H new ATOM 1564 N GLU A 108 -5.164 -1.860 15.080 1.00 24.14 N ATOM 1565 CA GLU A 108 -4.555 -0.626 15.540 1.00 73.24 C ATOM 1566 C GLU A 108 -3.184 -0.422 14.901 1.00 23.55 C ATOM 1567 O GLU A 108 -2.147 -0.761 15.475 1.00 32.43 O ATOM 1568 CB GLU A 108 -4.454 -0.607 17.070 1.00 34.24 C ATOM 1569 CG GLU A 108 -3.816 0.657 17.622 1.00 43.21 C ATOM 1570 CD GLU A 108 -3.920 0.754 19.126 1.00 54.24 C ATOM 1571 OE1 GLU A 108 -3.415 -0.148 19.825 1.00 10.21 O ATOM 1572 OE2 GLU A 108 -4.524 1.728 19.618 1.00 54.41 O ATOM 0 H GLU A 108 -4.948 -2.679 15.648 1.00 24.14 H new ATOM 0 HA GLU A 108 -5.194 0.201 15.232 1.00 73.24 H new ATOM 0 HB2 GLU A 108 -5.453 -0.714 17.493 1.00 34.24 H new ATOM 0 HB3 GLU A 108 -3.874 -1.470 17.398 1.00 34.24 H new ATOM 0 HG2 GLU A 108 -2.766 0.685 17.332 1.00 43.21 H new ATOM 0 HG3 GLU A 108 -4.294 1.527 17.172 1.00 43.21 H new ATOM 1579 N ILE A 109 -3.190 0.118 13.691 1.00 64.13 N ATOM 1580 CA ILE A 109 -1.954 0.439 12.989 1.00 63.31 C ATOM 1581 C ILE A 109 -1.321 1.689 13.609 1.00 10.14 C ATOM 1582 O ILE A 109 -0.135 1.964 13.435 1.00 30.21 O ATOM 1583 CB ILE A 109 -2.214 0.664 11.477 1.00 63.32 C ATOM 1584 CG1 ILE A 109 -0.906 0.643 10.680 1.00 3.02 C ATOM 1585 CG2 ILE A 109 -2.958 1.970 11.243 1.00 32.33 C ATOM 1586 CD1 ILE A 109 -0.315 -0.743 10.523 1.00 52.40 C ATOM 0 H ILE A 109 -4.039 0.344 13.173 1.00 64.13 H new ATOM 0 HA ILE A 109 -1.269 -0.403 13.090 1.00 63.31 H new ATOM 0 HB ILE A 109 -2.838 -0.157 11.124 1.00 63.32 H new ATOM 0 HG12 ILE A 109 -1.085 1.067 9.692 1.00 3.02 H new ATOM 0 HG13 ILE A 109 -0.178 1.286 11.175 1.00 3.02 H new ATOM 0 HG21 ILE A 109 -3.129 2.105 10.175 1.00 32.33 H new ATOM 0 HG22 ILE A 109 -3.916 1.941 11.763 1.00 32.33 H new ATOM 0 HG23 ILE A 109 -2.364 2.801 11.624 1.00 32.33 H new ATOM 0 HD11 ILE A 109 0.609 -0.681 9.949 1.00 52.40 H new ATOM 0 HD12 ILE A 109 -0.104 -1.162 11.507 1.00 52.40 H new ATOM 0 HD13 ILE A 109 -1.025 -1.384 10.001 1.00 52.40 H new ATOM 1598 N GLU A 110 -2.137 2.413 14.374 1.00 41.25 N ATOM 1599 CA GLU A 110 -1.732 3.661 15.014 1.00 11.44 C ATOM 1600 C GLU A 110 -0.529 3.460 15.934 1.00 74.13 C ATOM 1601 O GLU A 110 0.382 4.291 15.965 1.00 12.43 O ATOM 1602 CB GLU A 110 -2.909 4.211 15.819 1.00 11.10 C ATOM 1603 CG GLU A 110 -2.652 5.567 16.454 1.00 0.44 C ATOM 1604 CD GLU A 110 -3.780 5.989 17.369 1.00 55.21 C ATOM 1605 OE1 GLU A 110 -4.867 6.334 16.861 1.00 71.11 O ATOM 1606 OE2 GLU A 110 -3.595 5.951 18.603 1.00 13.02 O ATOM 0 H GLU A 110 -3.103 2.148 14.567 1.00 41.25 H new ATOM 0 HA GLU A 110 -1.439 4.367 14.236 1.00 11.44 H new ATOM 0 HB2 GLU A 110 -3.777 4.288 15.165 1.00 11.10 H new ATOM 0 HB3 GLU A 110 -3.163 3.498 16.603 1.00 11.10 H new ATOM 0 HG2 GLU A 110 -1.721 5.531 17.020 1.00 0.44 H new ATOM 0 HG3 GLU A 110 -2.521 6.314 15.672 1.00 0.44 H new ATOM 1613 N ALA A 111 -0.530 2.347 16.664 1.00 70.31 N ATOM 1614 CA ALA A 111 0.515 2.058 17.645 1.00 43.15 C ATOM 1615 C ALA A 111 1.907 2.136 17.026 1.00 1.14 C ATOM 1616 O ALA A 111 2.812 2.753 17.588 1.00 42.34 O ATOM 1617 CB ALA A 111 0.289 0.683 18.258 1.00 44.31 C ATOM 0 H ALA A 111 -1.248 1.626 16.594 1.00 70.31 H new ATOM 0 HA ALA A 111 0.458 2.816 18.426 1.00 43.15 H new ATOM 0 HB1 ALA A 111 1.072 0.477 18.987 1.00 44.31 H new ATOM 0 HB2 ALA A 111 -0.682 0.660 18.752 1.00 44.31 H new ATOM 0 HB3 ALA A 111 0.315 -0.074 17.474 1.00 44.31 H new ATOM 1623 N VAL A 112 2.073 1.517 15.865 1.00 14.53 N ATOM 1624 CA VAL A 112 3.362 1.514 15.191 1.00 32.34 C ATOM 1625 C VAL A 112 3.538 2.781 14.348 1.00 24.34 C ATOM 1626 O VAL A 112 4.649 3.281 14.187 1.00 62.44 O ATOM 1627 CB VAL A 112 3.538 0.250 14.312 1.00 23.12 C ATOM 1628 CG1 VAL A 112 2.500 0.194 13.201 1.00 11.25 C ATOM 1629 CG2 VAL A 112 4.944 0.181 13.739 1.00 22.33 C ATOM 0 H VAL A 112 1.335 1.013 15.373 1.00 14.53 H new ATOM 0 HA VAL A 112 4.135 1.498 15.960 1.00 32.34 H new ATOM 0 HB VAL A 112 3.385 -0.619 14.952 1.00 23.12 H new ATOM 0 HG11 VAL A 112 2.654 -0.705 12.605 1.00 11.25 H new ATOM 0 HG12 VAL A 112 1.501 0.174 13.637 1.00 11.25 H new ATOM 0 HG13 VAL A 112 2.601 1.073 12.564 1.00 11.25 H new ATOM 0 HG21 VAL A 112 5.043 -0.715 13.126 1.00 22.33 H new ATOM 0 HG22 VAL A 112 5.131 1.063 13.126 1.00 22.33 H new ATOM 0 HG23 VAL A 112 5.667 0.145 14.553 1.00 22.33 H new ATOM 1639 N TYR A 113 2.426 3.311 13.848 1.00 54.25 N ATOM 1640 CA TYR A 113 2.441 4.496 12.992 1.00 72.43 C ATOM 1641 C TYR A 113 3.041 5.691 13.732 1.00 72.10 C ATOM 1642 O TYR A 113 3.792 6.482 13.161 1.00 51.22 O ATOM 1643 CB TYR A 113 1.012 4.816 12.539 1.00 1.42 C ATOM 1644 CG TYR A 113 0.923 5.725 11.336 1.00 33.31 C ATOM 1645 CD1 TYR A 113 1.060 5.214 10.051 1.00 41.54 C ATOM 1646 CD2 TYR A 113 0.682 7.087 11.478 1.00 41.34 C ATOM 1647 CE1 TYR A 113 0.961 6.031 8.943 1.00 41.24 C ATOM 1648 CE2 TYR A 113 0.583 7.913 10.372 1.00 31.15 C ATOM 1649 CZ TYR A 113 0.723 7.378 9.106 1.00 54.44 C ATOM 1650 OH TYR A 113 0.619 8.192 8.000 1.00 1.33 O ATOM 0 H TYR A 113 1.494 2.935 14.022 1.00 54.25 H new ATOM 0 HA TYR A 113 3.061 4.293 12.119 1.00 72.43 H new ATOM 0 HB2 TYR A 113 0.499 3.882 12.311 1.00 1.42 H new ATOM 0 HB3 TYR A 113 0.477 5.279 13.368 1.00 1.42 H new ATOM 0 HD1 TYR A 113 1.247 4.159 9.917 1.00 41.54 H new ATOM 0 HD2 TYR A 113 0.570 7.507 12.467 1.00 41.34 H new ATOM 0 HE1 TYR A 113 1.070 5.616 7.952 1.00 41.24 H new ATOM 0 HE2 TYR A 113 0.397 8.969 10.498 1.00 31.15 H new ATOM 0 HH TYR A 113 0.449 9.114 8.287 1.00 1.33 H new ATOM 1660 N ASP A 114 2.714 5.799 15.015 1.00 53.22 N ATOM 1661 CA ASP A 114 3.194 6.897 15.851 1.00 33.54 C ATOM 1662 C ASP A 114 4.706 6.811 16.054 1.00 2.11 C ATOM 1663 O ASP A 114 5.394 7.831 16.130 1.00 61.23 O ATOM 1664 CB ASP A 114 2.484 6.872 17.209 1.00 75.50 C ATOM 1665 CG ASP A 114 2.880 8.029 18.109 1.00 61.25 C ATOM 1666 OD1 ASP A 114 2.231 9.093 18.037 1.00 71.15 O ATOM 1667 OD2 ASP A 114 3.829 7.879 18.907 1.00 61.02 O ATOM 0 H ASP A 114 2.114 5.134 15.503 1.00 53.22 H new ATOM 0 HA ASP A 114 2.969 7.835 15.343 1.00 33.54 H new ATOM 0 HB2 ASP A 114 1.406 6.896 17.049 1.00 75.50 H new ATOM 0 HB3 ASP A 114 2.711 5.933 17.714 1.00 75.50 H new ATOM 1672 N ALA A 115 5.219 5.590 16.109 1.00 51.45 N ATOM 1673 CA ALA A 115 6.627 5.356 16.409 1.00 34.44 C ATOM 1674 C ALA A 115 7.544 5.946 15.342 1.00 55.34 C ATOM 1675 O ALA A 115 8.621 6.459 15.657 1.00 3.12 O ATOM 1676 CB ALA A 115 6.886 3.871 16.559 1.00 15.10 C ATOM 0 H ALA A 115 4.678 4.740 15.949 1.00 51.45 H new ATOM 0 HA ALA A 115 6.852 5.861 17.348 1.00 34.44 H new ATOM 0 HB1 ALA A 115 7.940 3.706 16.783 1.00 15.10 H new ATOM 0 HB2 ALA A 115 6.276 3.476 17.371 1.00 15.10 H new ATOM 0 HB3 ALA A 115 6.628 3.361 15.631 1.00 15.10 H new ATOM 1682 N LEU A 116 7.112 5.880 14.083 1.00 21.54 N ATOM 1683 CA LEU A 116 7.898 6.414 12.971 1.00 54.41 C ATOM 1684 C LEU A 116 8.179 7.897 13.162 1.00 62.32 C ATOM 1685 O LEU A 116 9.264 8.376 12.827 1.00 62.21 O ATOM 1686 CB LEU A 116 7.187 6.191 11.630 1.00 24.10 C ATOM 1687 CG LEU A 116 7.356 4.802 11.004 1.00 63.20 C ATOM 1688 CD1 LEU A 116 8.828 4.482 10.796 1.00 52.13 C ATOM 1689 CD2 LEU A 116 6.696 3.733 11.855 1.00 61.41 C ATOM 0 H LEU A 116 6.223 5.463 13.808 1.00 21.54 H new ATOM 0 HA LEU A 116 8.845 5.875 12.957 1.00 54.41 H new ATOM 0 HB2 LEU A 116 6.122 6.378 11.770 1.00 24.10 H new ATOM 0 HB3 LEU A 116 7.550 6.934 10.920 1.00 24.10 H new ATOM 0 HG LEU A 116 6.862 4.812 10.032 1.00 63.20 H new ATOM 0 HD11 LEU A 116 8.926 3.492 10.351 1.00 52.13 H new ATOM 0 HD12 LEU A 116 9.271 5.224 10.132 1.00 52.13 H new ATOM 0 HD13 LEU A 116 9.344 4.501 11.756 1.00 52.13 H new ATOM 0 HD21 LEU A 116 6.832 2.759 11.386 1.00 61.41 H new ATOM 0 HD22 LEU A 116 7.150 3.725 12.846 1.00 61.41 H new ATOM 0 HD23 LEU A 116 5.631 3.946 11.945 1.00 61.41 H new ATOM 1701 N MET A 117 7.208 8.613 13.721 1.00 70.02 N ATOM 1702 CA MET A 117 7.349 10.032 13.979 1.00 52.31 C ATOM 1703 C MET A 117 8.534 10.302 14.902 1.00 51.04 C ATOM 1704 O MET A 117 9.298 11.240 14.689 1.00 23.33 O ATOM 1705 CB MET A 117 6.063 10.578 14.598 1.00 52.31 C ATOM 1706 CG MET A 117 6.160 12.042 14.970 1.00 23.14 C ATOM 1707 SD MET A 117 6.613 13.067 13.564 1.00 12.31 S ATOM 1708 CE MET A 117 7.175 14.525 14.422 1.00 43.13 C ATOM 0 H MET A 117 6.309 8.224 14.004 1.00 70.02 H new ATOM 0 HA MET A 117 7.534 10.539 13.032 1.00 52.31 H new ATOM 0 HB2 MET A 117 5.241 10.441 13.895 1.00 52.31 H new ATOM 0 HB3 MET A 117 5.820 9.998 15.488 1.00 52.31 H new ATOM 0 HG2 MET A 117 5.204 12.378 15.370 1.00 23.14 H new ATOM 0 HG3 MET A 117 6.898 12.166 15.762 1.00 23.14 H new ATOM 0 HE1 MET A 117 7.497 15.273 13.697 1.00 43.13 H new ATOM 0 HE2 MET A 117 6.361 14.930 15.024 1.00 43.13 H new ATOM 0 HE3 MET A 117 8.011 14.266 15.071 1.00 43.13 H new ATOM 1718 N LYS A 118 8.701 9.457 15.909 1.00 31.13 N ATOM 1719 CA LYS A 118 9.778 9.623 16.875 1.00 40.21 C ATOM 1720 C LYS A 118 11.134 9.332 16.239 1.00 63.31 C ATOM 1721 O LYS A 118 12.148 9.912 16.628 1.00 74.41 O ATOM 1722 CB LYS A 118 9.557 8.710 18.082 1.00 54.14 C ATOM 1723 CG LYS A 118 9.265 9.464 19.370 1.00 74.52 C ATOM 1724 CD LYS A 118 10.437 10.342 19.778 1.00 21.43 C ATOM 1725 CE LYS A 118 10.202 10.990 21.131 1.00 43.20 C ATOM 1726 NZ LYS A 118 11.385 11.765 21.586 1.00 73.22 N ATOM 0 H LYS A 118 8.103 8.648 16.079 1.00 31.13 H new ATOM 0 HA LYS A 118 9.773 10.660 17.210 1.00 40.21 H new ATOM 0 HB2 LYS A 118 8.728 8.035 17.870 1.00 54.14 H new ATOM 0 HB3 LYS A 118 10.443 8.091 18.226 1.00 54.14 H new ATOM 0 HG2 LYS A 118 8.376 10.080 19.239 1.00 74.52 H new ATOM 0 HG3 LYS A 118 9.046 8.754 20.167 1.00 74.52 H new ATOM 0 HD2 LYS A 118 11.347 9.743 19.813 1.00 21.43 H new ATOM 0 HD3 LYS A 118 10.593 11.115 19.025 1.00 21.43 H new ATOM 0 HE2 LYS A 118 9.336 11.650 21.072 1.00 43.20 H new ATOM 0 HE3 LYS A 118 9.967 10.221 21.866 1.00 43.20 H new ATOM 0 HZ1 LYS A 118 11.185 12.192 22.513 1.00 73.22 H new ATOM 0 HZ2 LYS A 118 12.205 11.131 21.667 1.00 73.22 H new ATOM 0 HZ3 LYS A 118 11.594 12.516 20.897 1.00 73.22 H new ATOM 1740 N TRP A 119 11.154 8.430 15.266 1.00 62.43 N ATOM 1741 CA TRP A 119 12.392 8.088 14.578 1.00 44.45 C ATOM 1742 C TRP A 119 12.784 9.182 13.588 1.00 64.13 C ATOM 1743 O TRP A 119 13.920 9.666 13.594 1.00 3.11 O ATOM 1744 CB TRP A 119 12.264 6.745 13.853 1.00 43.22 C ATOM 1745 CG TRP A 119 13.531 6.336 13.165 1.00 53.01 C ATOM 1746 CD1 TRP A 119 14.685 5.920 13.762 1.00 23.13 C ATOM 1747 CD2 TRP A 119 13.776 6.314 11.755 1.00 64.31 C ATOM 1748 NE1 TRP A 119 15.635 5.647 12.809 1.00 51.40 N ATOM 1749 CE2 TRP A 119 15.102 5.876 11.571 1.00 61.53 C ATOM 1750 CE3 TRP A 119 13.005 6.622 10.629 1.00 55.33 C ATOM 1751 CZ2 TRP A 119 15.672 5.740 10.308 1.00 42.10 C ATOM 1752 CZ3 TRP A 119 13.572 6.482 9.376 1.00 11.32 C ATOM 1753 CH2 TRP A 119 14.894 6.046 9.225 1.00 25.04 C ATOM 0 H TRP A 119 10.332 7.924 14.937 1.00 62.43 H new ATOM 0 HA TRP A 119 13.176 8.002 15.331 1.00 44.45 H new ATOM 0 HB2 TRP A 119 11.980 5.975 14.570 1.00 43.22 H new ATOM 0 HB3 TRP A 119 11.461 6.808 13.119 1.00 43.22 H new ATOM 0 HD1 TRP A 119 14.830 5.820 14.828 1.00 23.13 H new ATOM 0 HE1 TRP A 119 16.585 5.325 12.995 1.00 51.40 H new ATOM 0 HE3 TRP A 119 11.986 6.963 10.737 1.00 55.33 H new ATOM 0 HZ2 TRP A 119 16.692 5.405 10.188 1.00 42.10 H new ATOM 0 HZ3 TRP A 119 12.986 6.713 8.499 1.00 11.32 H new ATOM 0 HH2 TRP A 119 15.308 5.949 8.232 1.00 25.04 H new ATOM 1764 N VAL A 120 11.837 9.579 12.742 1.00 14.22 N ATOM 1765 CA VAL A 120 12.099 10.590 11.725 1.00 51.02 C ATOM 1766 C VAL A 120 12.421 11.926 12.378 1.00 53.24 C ATOM 1767 O VAL A 120 13.177 12.730 11.834 1.00 64.32 O ATOM 1768 CB VAL A 120 10.909 10.751 10.754 1.00 14.33 C ATOM 1769 CG1 VAL A 120 9.678 11.315 11.451 1.00 0.01 C ATOM 1770 CG2 VAL A 120 11.308 11.607 9.560 1.00 44.42 C ATOM 0 H VAL A 120 10.884 9.216 12.741 1.00 14.22 H new ATOM 0 HA VAL A 120 12.959 10.254 11.145 1.00 51.02 H new ATOM 0 HB VAL A 120 10.640 9.759 10.392 1.00 14.33 H new ATOM 0 HG11 VAL A 120 8.865 11.412 10.732 1.00 0.01 H new ATOM 0 HG12 VAL A 120 9.374 10.643 12.253 1.00 0.01 H new ATOM 0 HG13 VAL A 120 9.913 12.295 11.868 1.00 0.01 H new ATOM 0 HG21 VAL A 120 10.458 11.710 8.886 1.00 44.42 H new ATOM 0 HG22 VAL A 120 11.618 12.593 9.906 1.00 44.42 H new ATOM 0 HG23 VAL A 120 12.134 11.132 9.031 1.00 44.42 H new ATOM 1780 N ASP A 121 11.838 12.137 13.549 1.00 21.21 N ATOM 1781 CA ASP A 121 12.110 13.317 14.372 1.00 22.51 C ATOM 1782 C ASP A 121 13.610 13.551 14.517 1.00 23.23 C ATOM 1783 O ASP A 121 14.090 14.679 14.403 1.00 1.04 O ATOM 1784 CB ASP A 121 11.486 13.132 15.760 1.00 34.31 C ATOM 1785 CG ASP A 121 11.783 14.278 16.707 1.00 32.32 C ATOM 1786 OD1 ASP A 121 11.027 15.269 16.700 1.00 0.22 O ATOM 1787 OD2 ASP A 121 12.755 14.179 17.488 1.00 52.43 O ATOM 0 H ASP A 121 11.160 11.495 13.961 1.00 21.21 H new ATOM 0 HA ASP A 121 11.671 14.185 13.880 1.00 22.51 H new ATOM 0 HB2 ASP A 121 10.406 13.027 15.655 1.00 34.31 H new ATOM 0 HB3 ASP A 121 11.855 12.204 16.196 1.00 34.31 H new ATOM 1792 N ASP A 122 14.345 12.475 14.767 1.00 51.15 N ATOM 1793 CA ASP A 122 15.792 12.557 14.929 1.00 52.42 C ATOM 1794 C ASP A 122 16.510 12.563 13.581 1.00 0.31 C ATOM 1795 O ASP A 122 17.441 13.339 13.371 1.00 53.20 O ATOM 1796 CB ASP A 122 16.305 11.395 15.780 1.00 62.03 C ATOM 1797 CG ASP A 122 17.814 11.415 15.928 1.00 10.12 C ATOM 1798 OD1 ASP A 122 18.342 12.365 16.542 1.00 54.23 O ATOM 1799 OD2 ASP A 122 18.479 10.475 15.440 1.00 23.52 O ATOM 0 H ASP A 122 13.963 11.534 14.862 1.00 51.15 H new ATOM 0 HA ASP A 122 16.008 13.498 15.435 1.00 52.42 H new ATOM 0 HB2 ASP A 122 15.844 11.439 16.767 1.00 62.03 H new ATOM 0 HB3 ASP A 122 15.999 10.452 15.327 1.00 62.03 H new ATOM 1804 N ASN A 123 16.072 11.693 12.676 1.00 42.33 N ATOM 1805 CA ASN A 123 16.742 11.508 11.392 1.00 14.01 C ATOM 1806 C ASN A 123 16.609 12.745 10.504 1.00 31.53 C ATOM 1807 O ASN A 123 17.550 13.122 9.803 1.00 54.40 O ATOM 1808 CB ASN A 123 16.156 10.290 10.676 1.00 54.41 C ATOM 1809 CG ASN A 123 17.009 9.842 9.511 1.00 43.20 C ATOM 1810 OD1 ASN A 123 16.820 10.282 8.376 1.00 43.34 O ATOM 1811 ND2 ASN A 123 17.956 8.963 9.788 1.00 12.11 N ATOM 0 H ASN A 123 15.251 11.102 12.809 1.00 42.33 H new ATOM 0 HA ASN A 123 17.803 11.349 11.586 1.00 14.01 H new ATOM 0 HB2 ASN A 123 16.054 9.469 11.385 1.00 54.41 H new ATOM 0 HB3 ASN A 123 15.154 10.529 10.319 1.00 54.41 H new ATOM 0 HD21 ASN A 123 18.567 8.621 9.046 1.00 12.11 H new ATOM 0 HD22 ASN A 123 18.076 8.626 10.743 1.00 12.11 H new ATOM 1818 N GLY A 124 15.442 13.374 10.548 1.00 4.11 N ATOM 1819 CA GLY A 124 15.213 14.585 9.783 1.00 64.44 C ATOM 1820 C GLY A 124 15.207 14.357 8.284 1.00 53.01 C ATOM 1821 O GLY A 124 15.782 15.144 7.532 1.00 20.33 O ATOM 0 H GLY A 124 14.645 13.065 11.104 1.00 4.11 H new ATOM 0 HA2 GLY A 124 14.259 15.019 10.081 1.00 64.44 H new ATOM 0 HA3 GLY A 124 15.986 15.313 10.029 1.00 64.44 H new ATOM 1825 N PHE A 125 14.569 13.281 7.840 1.00 63.10 N ATOM 1826 CA PHE A 125 14.446 13.010 6.413 1.00 65.41 C ATOM 1827 C PHE A 125 13.120 13.564 5.911 1.00 1.21 C ATOM 1828 O PHE A 125 12.240 13.888 6.711 1.00 43.42 O ATOM 1829 CB PHE A 125 14.532 11.504 6.141 1.00 43.31 C ATOM 1830 CG PHE A 125 14.822 11.158 4.706 1.00 1.21 C ATOM 1831 CD1 PHE A 125 16.099 11.308 4.193 1.00 14.02 C ATOM 1832 CD2 PHE A 125 13.821 10.683 3.872 1.00 43.51 C ATOM 1833 CE1 PHE A 125 16.375 10.994 2.876 1.00 75.54 C ATOM 1834 CE2 PHE A 125 14.091 10.367 2.554 1.00 71.03 C ATOM 1835 CZ PHE A 125 15.369 10.523 2.055 1.00 4.31 C ATOM 0 H PHE A 125 14.131 12.585 8.444 1.00 63.10 H new ATOM 0 HA PHE A 125 15.266 13.496 5.884 1.00 65.41 H new ATOM 0 HB2 PHE A 125 15.310 11.075 6.772 1.00 43.31 H new ATOM 0 HB3 PHE A 125 13.591 11.038 6.434 1.00 43.31 H new ATOM 0 HD1 PHE A 125 16.890 11.675 4.830 1.00 14.02 H new ATOM 0 HD2 PHE A 125 12.820 10.559 4.257 1.00 43.51 H new ATOM 0 HE1 PHE A 125 17.376 11.117 2.489 1.00 75.54 H new ATOM 0 HE2 PHE A 125 13.303 9.998 1.915 1.00 71.03 H new ATOM 0 HZ PHE A 125 15.582 10.277 1.025 1.00 4.31 H new ATOM 1845 N ASP A 126 12.966 13.669 4.600 1.00 33.11 N ATOM 1846 CA ASP A 126 11.741 14.217 4.037 1.00 74.25 C ATOM 1847 C ASP A 126 11.488 13.711 2.620 1.00 73.21 C ATOM 1848 O ASP A 126 12.406 13.613 1.810 1.00 0.50 O ATOM 1849 CB ASP A 126 11.780 15.755 4.044 1.00 23.31 C ATOM 1850 CG ASP A 126 11.745 16.363 2.650 1.00 1.15 C ATOM 1851 OD1 ASP A 126 10.630 16.616 2.144 1.00 71.35 O ATOM 1852 OD2 ASP A 126 12.830 16.581 2.060 1.00 11.52 O ATOM 0 H ASP A 126 13.665 13.386 3.913 1.00 33.11 H new ATOM 0 HA ASP A 126 10.919 13.875 4.667 1.00 74.25 H new ATOM 0 HB2 ASP A 126 10.933 16.131 4.618 1.00 23.31 H new ATOM 0 HB3 ASP A 126 12.684 16.087 4.555 1.00 23.31 H new ATOM 1857 N LEU A 127 10.238 13.341 2.373 1.00 15.43 N ATOM 1858 CA LEU A 127 9.714 13.143 1.026 1.00 14.12 C ATOM 1859 C LEU A 127 8.258 13.572 1.001 1.00 62.41 C ATOM 1860 O LEU A 127 7.495 13.252 1.918 1.00 22.22 O ATOM 1861 CB LEU A 127 9.816 11.691 0.548 1.00 60.04 C ATOM 1862 CG LEU A 127 11.196 11.246 0.054 1.00 32.24 C ATOM 1863 CD1 LEU A 127 11.113 9.852 -0.542 1.00 12.22 C ATOM 1864 CD2 LEU A 127 11.737 12.226 -0.979 1.00 43.51 C ATOM 0 H LEU A 127 9.552 13.168 3.108 1.00 15.43 H new ATOM 0 HA LEU A 127 10.321 13.745 0.349 1.00 14.12 H new ATOM 0 HB2 LEU A 127 9.516 11.037 1.367 1.00 60.04 H new ATOM 0 HB3 LEU A 127 9.097 11.543 -0.258 1.00 60.04 H new ATOM 0 HG LEU A 127 11.878 11.228 0.904 1.00 32.24 H new ATOM 0 HD11 LEU A 127 12.100 9.546 -0.890 1.00 12.22 H new ATOM 0 HD12 LEU A 127 10.762 9.152 0.217 1.00 12.22 H new ATOM 0 HD13 LEU A 127 10.417 9.856 -1.381 1.00 12.22 H new ATOM 0 HD21 LEU A 127 12.718 11.893 -1.318 1.00 43.51 H new ATOM 0 HD22 LEU A 127 11.056 12.272 -1.829 1.00 43.51 H new ATOM 0 HD23 LEU A 127 11.825 13.216 -0.531 1.00 43.51 H new ATOM 1876 N SER A 128 7.877 14.312 -0.019 1.00 10.15 N ATOM 1877 CA SER A 128 6.508 14.773 -0.144 1.00 32.14 C ATOM 1878 C SER A 128 5.692 13.835 -1.028 1.00 22.43 C ATOM 1879 O SER A 128 5.441 14.121 -2.201 1.00 14.21 O ATOM 1880 CB SER A 128 6.485 16.198 -0.697 1.00 15.34 C ATOM 1881 OG SER A 128 7.295 17.048 0.097 1.00 44.14 O ATOM 0 H SER A 128 8.495 14.608 -0.774 1.00 10.15 H new ATOM 0 HA SER A 128 6.052 14.774 0.846 1.00 32.14 H new ATOM 0 HB2 SER A 128 6.843 16.201 -1.727 1.00 15.34 H new ATOM 0 HB3 SER A 128 5.461 16.572 -0.714 1.00 15.34 H new ATOM 0 HG SER A 128 7.433 16.640 0.977 1.00 44.14 H new ATOM 1887 N GLY A 129 5.317 12.695 -0.470 1.00 11.23 N ATOM 1888 CA GLY A 129 4.465 11.778 -1.178 1.00 64.13 C ATOM 1889 C GLY A 129 3.245 11.417 -0.370 1.00 4.55 C ATOM 1890 O GLY A 129 2.618 12.278 0.250 1.00 74.23 O ATOM 0 H GLY A 129 5.591 12.392 0.465 1.00 11.23 H new ATOM 0 HA2 GLY A 129 4.157 12.223 -2.124 1.00 64.13 H new ATOM 0 HA3 GLY A 129 5.024 10.873 -1.419 1.00 64.13 H new ATOM 1894 N GLU A 130 2.933 10.140 -0.355 1.00 32.23 N ATOM 1895 CA GLU A 130 1.756 9.639 0.336 1.00 44.02 C ATOM 1896 C GLU A 130 2.157 8.474 1.226 1.00 34.00 C ATOM 1897 O GLU A 130 3.284 7.983 1.136 1.00 53.31 O ATOM 1898 CB GLU A 130 0.677 9.173 -0.652 1.00 3.14 C ATOM 1899 CG GLU A 130 0.260 10.211 -1.684 1.00 25.33 C ATOM 1900 CD GLU A 130 1.252 10.344 -2.819 1.00 2.50 C ATOM 1901 OE1 GLU A 130 1.641 9.305 -3.388 1.00 12.04 O ATOM 1902 OE2 GLU A 130 1.640 11.483 -3.152 1.00 11.42 O ATOM 0 H GLU A 130 3.484 9.418 -0.819 1.00 32.23 H new ATOM 0 HA GLU A 130 1.341 10.451 0.933 1.00 44.02 H new ATOM 0 HB2 GLU A 130 1.042 8.289 -1.175 1.00 3.14 H new ATOM 0 HB3 GLU A 130 -0.205 8.869 -0.088 1.00 3.14 H new ATOM 0 HG2 GLU A 130 -0.715 9.941 -2.090 1.00 25.33 H new ATOM 0 HG3 GLU A 130 0.145 11.178 -1.194 1.00 25.33 H new ATOM 1909 N ALA A 131 1.250 8.031 2.081 1.00 42.23 N ATOM 1910 CA ALA A 131 1.553 6.914 2.963 1.00 2.33 C ATOM 1911 C ALA A 131 1.091 5.601 2.340 1.00 41.20 C ATOM 1912 O ALA A 131 0.079 5.562 1.638 1.00 74.30 O ATOM 1913 CB ALA A 131 0.928 7.125 4.330 1.00 35.53 C ATOM 0 H ALA A 131 0.312 8.419 2.184 1.00 42.23 H new ATOM 0 HA ALA A 131 2.633 6.861 3.097 1.00 2.33 H new ATOM 0 HB1 ALA A 131 1.167 6.278 4.974 1.00 35.53 H new ATOM 0 HB2 ALA A 131 1.322 8.040 4.773 1.00 35.53 H new ATOM 0 HB3 ALA A 131 -0.154 7.208 4.226 1.00 35.53 H new ATOM 1919 N TYR A 132 1.839 4.535 2.597 1.00 50.15 N ATOM 1920 CA TYR A 132 1.584 3.232 1.989 1.00 40.15 C ATOM 1921 C TYR A 132 1.572 2.124 3.036 1.00 13.03 C ATOM 1922 O TYR A 132 2.559 1.918 3.739 1.00 45.15 O ATOM 1923 CB TYR A 132 2.669 2.909 0.958 1.00 33.54 C ATOM 1924 CG TYR A 132 2.277 3.163 -0.478 1.00 24.22 C ATOM 1925 CD1 TYR A 132 1.436 2.282 -1.149 1.00 74.25 C ATOM 1926 CD2 TYR A 132 2.762 4.263 -1.171 1.00 43.42 C ATOM 1927 CE1 TYR A 132 1.086 2.496 -2.468 1.00 52.31 C ATOM 1928 CE2 TYR A 132 2.420 4.481 -2.493 1.00 74.30 C ATOM 1929 CZ TYR A 132 1.581 3.595 -3.135 1.00 73.01 C ATOM 1930 OH TYR A 132 1.239 3.809 -4.451 1.00 13.22 O ATOM 0 H TYR A 132 2.638 4.548 3.231 1.00 50.15 H new ATOM 0 HA TYR A 132 0.607 3.283 1.509 1.00 40.15 H new ATOM 0 HB2 TYR A 132 3.555 3.500 1.187 1.00 33.54 H new ATOM 0 HB3 TYR A 132 2.949 1.861 1.063 1.00 33.54 H new ATOM 0 HD1 TYR A 132 1.050 1.417 -0.631 1.00 74.25 H new ATOM 0 HD2 TYR A 132 3.417 4.960 -0.670 1.00 43.42 H new ATOM 0 HE1 TYR A 132 0.428 1.805 -2.974 1.00 52.31 H new ATOM 0 HE2 TYR A 132 2.808 5.340 -3.020 1.00 74.30 H new ATOM 0 HH TYR A 132 1.671 4.628 -4.772 1.00 13.22 H new ATOM 1940 N GLU A 133 0.461 1.414 3.139 1.00 33.43 N ATOM 1941 CA GLU A 133 0.410 0.217 3.962 1.00 53.22 C ATOM 1942 C GLU A 133 0.472 -1.022 3.077 1.00 13.31 C ATOM 1943 O GLU A 133 -0.412 -1.250 2.256 1.00 70.52 O ATOM 1944 CB GLU A 133 -0.869 0.178 4.804 1.00 43.35 C ATOM 1945 CG GLU A 133 -0.936 1.251 5.876 1.00 74.05 C ATOM 1946 CD GLU A 133 -2.189 1.141 6.723 1.00 10.21 C ATOM 1947 OE1 GLU A 133 -2.188 0.352 7.694 1.00 35.43 O ATOM 1948 OE2 GLU A 133 -3.177 1.839 6.418 1.00 63.13 O ATOM 0 H GLU A 133 -0.413 1.644 2.666 1.00 33.43 H new ATOM 0 HA GLU A 133 1.267 0.234 4.636 1.00 53.22 H new ATOM 0 HB2 GLU A 133 -1.730 0.284 4.144 1.00 43.35 H new ATOM 0 HB3 GLU A 133 -0.950 -0.800 5.278 1.00 43.35 H new ATOM 0 HG2 GLU A 133 -0.058 1.175 6.518 1.00 74.05 H new ATOM 0 HG3 GLU A 133 -0.903 2.234 5.406 1.00 74.05 H new ATOM 1955 N ILE A 134 1.520 -1.812 3.234 1.00 21.25 N ATOM 1956 CA ILE A 134 1.635 -3.069 2.513 1.00 43.31 C ATOM 1957 C ILE A 134 1.114 -4.193 3.391 1.00 61.14 C ATOM 1958 O ILE A 134 1.740 -4.540 4.394 1.00 54.20 O ATOM 1959 CB ILE A 134 3.095 -3.361 2.104 1.00 0.12 C ATOM 1960 CG1 ILE A 134 3.638 -2.223 1.228 1.00 44.35 C ATOM 1961 CG2 ILE A 134 3.192 -4.700 1.382 1.00 42.14 C ATOM 1962 CD1 ILE A 134 5.096 -2.386 0.845 1.00 32.23 C ATOM 0 H ILE A 134 2.303 -1.606 3.854 1.00 21.25 H new ATOM 0 HA ILE A 134 1.044 -2.996 1.600 1.00 43.31 H new ATOM 0 HB ILE A 134 3.706 -3.421 3.005 1.00 0.12 H new ATOM 0 HG12 ILE A 134 3.039 -2.159 0.320 1.00 44.35 H new ATOM 0 HG13 ILE A 134 3.515 -1.279 1.758 1.00 44.35 H new ATOM 0 HG21 ILE A 134 4.228 -4.888 1.102 1.00 42.14 H new ATOM 0 HG22 ILE A 134 2.844 -5.495 2.042 1.00 42.14 H new ATOM 0 HG23 ILE A 134 2.572 -4.676 0.486 1.00 42.14 H new ATOM 0 HD11 ILE A 134 5.406 -1.544 0.227 1.00 32.23 H new ATOM 0 HD12 ILE A 134 5.708 -2.419 1.747 1.00 32.23 H new ATOM 0 HD13 ILE A 134 5.224 -3.313 0.286 1.00 32.23 H new ATOM 1974 N TYR A 135 -0.033 -4.748 3.016 1.00 71.33 N ATOM 1975 CA TYR A 135 -0.737 -5.703 3.865 1.00 53.14 C ATOM 1976 C TYR A 135 0.086 -6.975 4.094 1.00 74.41 C ATOM 1977 O TYR A 135 1.122 -7.186 3.458 1.00 15.00 O ATOM 1978 CB TYR A 135 -2.092 -6.040 3.242 1.00 51.53 C ATOM 1979 CG TYR A 135 -3.155 -6.412 4.254 1.00 33.32 C ATOM 1980 CD1 TYR A 135 -3.811 -5.431 4.989 1.00 61.20 C ATOM 1981 CD2 TYR A 135 -3.515 -7.736 4.460 1.00 11.24 C ATOM 1982 CE1 TYR A 135 -4.796 -5.762 5.899 1.00 0.01 C ATOM 1983 CE2 TYR A 135 -4.494 -8.075 5.372 1.00 62.23 C ATOM 1984 CZ TYR A 135 -5.134 -7.085 6.089 1.00 3.42 C ATOM 1985 OH TYR A 135 -6.127 -7.424 6.983 1.00 51.41 O ATOM 0 H TYR A 135 -0.496 -4.553 2.128 1.00 71.33 H new ATOM 0 HA TYR A 135 -0.892 -5.243 4.841 1.00 53.14 H new ATOM 0 HB2 TYR A 135 -2.438 -5.184 2.664 1.00 51.53 H new ATOM 0 HB3 TYR A 135 -1.964 -6.866 2.543 1.00 51.53 H new ATOM 0 HD1 TYR A 135 -3.546 -4.394 4.846 1.00 61.20 H new ATOM 0 HD2 TYR A 135 -3.021 -8.514 3.897 1.00 11.24 H new ATOM 0 HE1 TYR A 135 -5.299 -4.988 6.459 1.00 0.01 H new ATOM 0 HE2 TYR A 135 -4.758 -9.111 5.524 1.00 62.23 H new ATOM 0 HH TYR A 135 -6.239 -8.398 6.994 1.00 51.41 H new ATOM 1995 N LEU A 136 -0.392 -7.804 5.018 1.00 72.05 N ATOM 1996 CA LEU A 136 0.285 -9.041 5.401 1.00 53.12 C ATOM 1997 C LEU A 136 0.614 -9.921 4.200 1.00 11.43 C ATOM 1998 O LEU A 136 -0.140 -9.982 3.224 1.00 12.20 O ATOM 1999 CB LEU A 136 -0.575 -9.830 6.393 1.00 40.14 C ATOM 2000 CG LEU A 136 -0.649 -9.240 7.803 1.00 1.24 C ATOM 2001 CD1 LEU A 136 -1.670 -9.991 8.645 1.00 31.20 C ATOM 2002 CD2 LEU A 136 0.717 -9.287 8.469 1.00 2.33 C ATOM 0 H LEU A 136 -1.262 -7.637 5.524 1.00 72.05 H new ATOM 0 HA LEU A 136 1.227 -8.755 5.869 1.00 53.12 H new ATOM 0 HB2 LEU A 136 -1.587 -9.904 5.994 1.00 40.14 H new ATOM 0 HB3 LEU A 136 -0.184 -10.845 6.461 1.00 40.14 H new ATOM 0 HG LEU A 136 -0.964 -8.200 7.723 1.00 1.24 H new ATOM 0 HD11 LEU A 136 -1.708 -9.557 9.644 1.00 31.20 H new ATOM 0 HD12 LEU A 136 -2.652 -9.915 8.179 1.00 31.20 H new ATOM 0 HD13 LEU A 136 -1.382 -11.040 8.716 1.00 31.20 H new ATOM 0 HD21 LEU A 136 0.648 -8.864 9.471 1.00 2.33 H new ATOM 0 HD22 LEU A 136 1.055 -10.321 8.534 1.00 2.33 H new ATOM 0 HD23 LEU A 136 1.429 -8.710 7.880 1.00 2.33 H new ATOM 2014 N ASP A 137 1.752 -10.598 4.301 1.00 23.35 N ATOM 2015 CA ASP A 137 2.225 -11.524 3.276 1.00 72.22 C ATOM 2016 C ASP A 137 1.185 -12.583 2.945 1.00 60.23 C ATOM 2017 O ASP A 137 0.381 -12.971 3.797 1.00 64.33 O ATOM 2018 CB ASP A 137 3.499 -12.224 3.759 1.00 2.43 C ATOM 2019 CG ASP A 137 4.716 -11.326 3.734 1.00 10.52 C ATOM 2020 OD1 ASP A 137 4.849 -10.477 4.637 1.00 21.54 O ATOM 2021 OD2 ASP A 137 5.548 -11.464 2.816 1.00 61.52 O ATOM 0 H ASP A 137 2.378 -10.520 5.102 1.00 23.35 H new ATOM 0 HA ASP A 137 2.423 -10.940 2.377 1.00 72.22 H new ATOM 0 HB2 ASP A 137 3.344 -12.587 4.775 1.00 2.43 H new ATOM 0 HB3 ASP A 137 3.686 -13.097 3.134 1.00 2.43 H new ATOM 2026 N ASN A 138 1.204 -13.038 1.702 1.00 73.51 N ATOM 2027 CA ASN A 138 0.431 -14.202 1.298 1.00 13.24 C ATOM 2028 C ASN A 138 1.346 -15.423 1.231 1.00 52.31 C ATOM 2029 O ASN A 138 1.910 -15.744 0.189 1.00 10.22 O ATOM 2030 CB ASN A 138 -0.312 -13.968 -0.035 1.00 13.32 C ATOM 2031 CG ASN A 138 0.497 -13.230 -1.101 1.00 12.03 C ATOM 2032 OD1 ASN A 138 -0.056 -12.431 -1.852 1.00 71.31 O ATOM 2033 ND2 ASN A 138 1.791 -13.505 -1.204 1.00 32.24 N ATOM 0 H ASN A 138 1.750 -12.616 0.951 1.00 73.51 H new ATOM 0 HA ASN A 138 -0.341 -14.383 2.046 1.00 13.24 H new ATOM 0 HB2 ASN A 138 -0.620 -14.933 -0.437 1.00 13.32 H new ATOM 0 HB3 ASN A 138 -1.221 -13.402 0.167 1.00 13.32 H new ATOM 0 HD21 ASN A 138 2.354 -13.048 -1.921 1.00 32.24 H new ATOM 0 HD22 ASN A 138 2.223 -14.173 -0.566 1.00 32.24 H new ATOM 2040 N PRO A 139 1.523 -16.098 2.373 1.00 41.15 N ATOM 2041 CA PRO A 139 2.507 -17.160 2.539 1.00 22.02 C ATOM 2042 C PRO A 139 1.955 -18.522 2.143 1.00 44.24 C ATOM 2043 O PRO A 139 0.944 -18.611 1.444 1.00 22.22 O ATOM 2044 CB PRO A 139 2.771 -17.106 4.038 1.00 33.41 C ATOM 2045 CG PRO A 139 1.452 -16.743 4.633 1.00 61.20 C ATOM 2046 CD PRO A 139 0.733 -15.907 3.605 1.00 62.21 C ATOM 0 HA PRO A 139 3.391 -17.026 1.915 1.00 22.02 H new ATOM 0 HB2 PRO A 139 3.126 -18.065 4.414 1.00 33.41 H new ATOM 0 HB3 PRO A 139 3.534 -16.366 4.281 1.00 33.41 H new ATOM 0 HG2 PRO A 139 0.877 -17.637 4.877 1.00 61.20 H new ATOM 0 HG3 PRO A 139 1.585 -16.187 5.561 1.00 61.20 H new ATOM 0 HD2 PRO A 139 -0.298 -16.236 3.473 1.00 62.21 H new ATOM 0 HD3 PRO A 139 0.698 -14.858 3.898 1.00 62.21 H new ATOM 2054 N ALA A 140 2.618 -19.580 2.595 1.00 12.15 N ATOM 2055 CA ALA A 140 2.111 -20.944 2.429 1.00 21.33 C ATOM 2056 C ALA A 140 0.890 -21.188 3.331 1.00 32.44 C ATOM 2057 O ALA A 140 0.634 -22.312 3.762 1.00 41.43 O ATOM 2058 CB ALA A 140 3.215 -21.942 2.743 1.00 42.14 C ATOM 0 H ALA A 140 3.512 -19.522 3.082 1.00 12.15 H new ATOM 0 HA ALA A 140 1.794 -21.077 1.395 1.00 21.33 H new ATOM 0 HB1 ALA A 140 2.835 -22.956 2.619 1.00 42.14 H new ATOM 0 HB2 ALA A 140 4.053 -21.783 2.065 1.00 42.14 H new ATOM 0 HB3 ALA A 140 3.549 -21.803 3.771 1.00 42.14 H new ATOM 2064 N GLU A 141 0.130 -20.116 3.574 1.00 34.15 N ATOM 2065 CA GLU A 141 -1.053 -20.139 4.418 1.00 23.42 C ATOM 2066 C GLU A 141 -0.717 -20.562 5.841 1.00 4.12 C ATOM 2067 O GLU A 141 -1.480 -21.265 6.505 1.00 33.04 O ATOM 2068 CB GLU A 141 -2.105 -21.041 3.814 1.00 31.13 C ATOM 2069 CG GLU A 141 -2.479 -20.647 2.394 1.00 12.12 C ATOM 2070 CD GLU A 141 -3.657 -21.419 1.844 1.00 71.02 C ATOM 2071 OE1 GLU A 141 -3.749 -22.640 2.094 1.00 21.22 O ATOM 2072 OE2 GLU A 141 -4.486 -20.810 1.135 1.00 63.21 O ATOM 0 H GLU A 141 0.329 -19.196 3.180 1.00 34.15 H new ATOM 0 HA GLU A 141 -1.453 -19.126 4.472 1.00 23.42 H new ATOM 0 HB2 GLU A 141 -1.740 -22.068 3.816 1.00 31.13 H new ATOM 0 HB3 GLU A 141 -2.998 -21.018 4.439 1.00 31.13 H new ATOM 0 HG2 GLU A 141 -2.710 -19.582 2.370 1.00 12.12 H new ATOM 0 HG3 GLU A 141 -1.618 -20.802 1.744 1.00 12.12 H new ATOM 2079 N THR A 142 0.409 -20.060 6.306 1.00 24.32 N ATOM 2080 CA THR A 142 0.905 -20.313 7.658 1.00 30.11 C ATOM 2081 C THR A 142 0.199 -19.409 8.684 1.00 64.52 C ATOM 2082 O THR A 142 0.728 -19.154 9.769 1.00 63.34 O ATOM 2083 CB THR A 142 2.443 -20.090 7.713 1.00 0.24 C ATOM 2084 OG1 THR A 142 2.946 -20.314 9.036 1.00 41.31 O ATOM 2085 CG2 THR A 142 2.812 -18.679 7.260 1.00 12.20 C ATOM 0 H THR A 142 1.018 -19.456 5.754 1.00 24.32 H new ATOM 0 HA THR A 142 0.686 -21.350 7.913 1.00 30.11 H new ATOM 0 HB THR A 142 2.899 -20.809 7.032 1.00 0.24 H new ATOM 0 HG1 THR A 142 2.346 -19.897 9.689 1.00 41.31 H new ATOM 0 HG21 THR A 142 3.893 -18.552 7.309 1.00 12.20 H new ATOM 0 HG22 THR A 142 2.475 -18.526 6.235 1.00 12.20 H new ATOM 0 HG23 THR A 142 2.331 -17.950 7.912 1.00 12.20 H new ATOM 2093 N ALA A 143 -1.011 -18.959 8.327 1.00 61.21 N ATOM 2094 CA ALA A 143 -1.828 -18.073 9.166 1.00 2.10 C ATOM 2095 C ALA A 143 -1.243 -16.671 9.246 1.00 65.33 C ATOM 2096 O ALA A 143 -0.067 -16.458 8.956 1.00 41.50 O ATOM 2097 CB ALA A 143 -2.007 -18.635 10.571 1.00 1.11 C ATOM 0 H ALA A 143 -1.454 -19.202 7.441 1.00 61.21 H new ATOM 0 HA ALA A 143 -2.805 -18.013 8.687 1.00 2.10 H new ATOM 0 HB1 ALA A 143 -2.617 -17.951 11.161 1.00 1.11 H new ATOM 0 HB2 ALA A 143 -2.501 -19.605 10.515 1.00 1.11 H new ATOM 0 HB3 ALA A 143 -1.032 -18.751 11.043 1.00 1.11 H new ATOM 2103 N PRO A 144 -2.071 -15.685 9.613 1.00 14.33 N ATOM 2104 CA PRO A 144 -1.603 -14.341 9.915 1.00 53.34 C ATOM 2105 C PRO A 144 -0.857 -14.302 11.247 1.00 34.21 C ATOM 2106 O PRO A 144 -0.457 -15.341 11.776 1.00 42.41 O ATOM 2107 CB PRO A 144 -2.891 -13.503 9.995 1.00 2.34 C ATOM 2108 CG PRO A 144 -3.974 -14.381 9.464 1.00 20.32 C ATOM 2109 CD PRO A 144 -3.530 -15.787 9.733 1.00 24.45 C ATOM 0 HA PRO A 144 -0.903 -13.971 9.166 1.00 53.34 H new ATOM 0 HB2 PRO A 144 -3.099 -13.201 11.021 1.00 2.34 H new ATOM 0 HB3 PRO A 144 -2.802 -12.590 9.406 1.00 2.34 H new ATOM 0 HG2 PRO A 144 -4.924 -14.170 9.955 1.00 20.32 H new ATOM 0 HG3 PRO A 144 -4.123 -14.216 8.397 1.00 20.32 H new ATOM 0 HD2 PRO A 144 -3.833 -16.126 10.723 1.00 24.45 H new ATOM 0 HD3 PRO A 144 -3.949 -16.490 9.013 1.00 24.45 H new ATOM 2117 N ASP A 145 -0.671 -13.094 11.763 1.00 62.45 N ATOM 2118 CA ASP A 145 0.014 -12.846 13.043 1.00 54.31 C ATOM 2119 C ASP A 145 1.525 -13.014 12.911 1.00 64.52 C ATOM 2120 O ASP A 145 2.300 -12.201 13.417 1.00 13.24 O ATOM 2121 CB ASP A 145 -0.532 -13.765 14.149 1.00 11.14 C ATOM 2122 CG ASP A 145 0.231 -13.651 15.458 1.00 21.11 C ATOM 2123 OD1 ASP A 145 1.203 -14.410 15.652 1.00 74.34 O ATOM 2124 OD2 ASP A 145 -0.158 -12.825 16.307 1.00 75.43 O ATOM 0 H ASP A 145 -0.993 -12.242 11.305 1.00 62.45 H new ATOM 0 HA ASP A 145 -0.187 -11.812 13.322 1.00 54.31 H new ATOM 0 HB2 ASP A 145 -1.581 -13.525 14.326 1.00 11.14 H new ATOM 0 HB3 ASP A 145 -0.495 -14.798 13.804 1.00 11.14 H new ATOM 2129 N GLN A 146 1.933 -14.053 12.207 1.00 72.42 N ATOM 2130 CA GLN A 146 3.344 -14.386 12.067 1.00 14.51 C ATOM 2131 C GLN A 146 3.959 -13.698 10.856 1.00 51.11 C ATOM 2132 O GLN A 146 5.183 -13.628 10.724 1.00 32.23 O ATOM 2133 CB GLN A 146 3.510 -15.900 11.974 1.00 14.41 C ATOM 2134 CG GLN A 146 3.045 -16.615 13.231 1.00 14.45 C ATOM 2135 CD GLN A 146 3.059 -18.124 13.096 1.00 43.00 C ATOM 2136 OE1 GLN A 146 3.878 -18.693 12.371 1.00 44.30 O ATOM 2137 NE2 GLN A 146 2.142 -18.783 13.790 1.00 50.41 N ATOM 0 H GLN A 146 1.303 -14.688 11.718 1.00 72.42 H new ATOM 0 HA GLN A 146 3.873 -14.024 12.949 1.00 14.51 H new ATOM 0 HB2 GLN A 146 2.946 -16.272 11.119 1.00 14.41 H new ATOM 0 HB3 GLN A 146 4.558 -16.137 11.792 1.00 14.41 H new ATOM 0 HG2 GLN A 146 3.685 -16.325 14.065 1.00 14.45 H new ATOM 0 HG3 GLN A 146 2.035 -16.287 13.475 1.00 14.45 H new ATOM 0 HE21 GLN A 146 1.483 -18.273 14.378 1.00 50.41 H new ATOM 0 HE22 GLN A 146 2.095 -19.800 13.736 1.00 50.41 H new ATOM 2146 N LEU A 147 3.110 -13.193 9.974 1.00 24.42 N ATOM 2147 CA LEU A 147 3.577 -12.418 8.834 1.00 14.14 C ATOM 2148 C LEU A 147 3.668 -10.952 9.219 1.00 23.35 C ATOM 2149 O LEU A 147 3.250 -10.565 10.310 1.00 72.22 O ATOM 2150 CB LEU A 147 2.666 -12.599 7.613 1.00 32.21 C ATOM 2151 CG LEU A 147 2.863 -13.904 6.833 1.00 72.03 C ATOM 2152 CD1 LEU A 147 4.333 -14.117 6.504 1.00 13.15 C ATOM 2153 CD2 LEU A 147 2.316 -15.092 7.602 1.00 32.23 C ATOM 0 H LEU A 147 2.097 -13.305 10.025 1.00 24.42 H new ATOM 0 HA LEU A 147 4.566 -12.782 8.555 1.00 14.14 H new ATOM 0 HB2 LEU A 147 1.629 -12.546 7.944 1.00 32.21 H new ATOM 0 HB3 LEU A 147 2.827 -11.762 6.934 1.00 32.21 H new ATOM 0 HG LEU A 147 2.306 -13.820 5.900 1.00 72.03 H new ATOM 0 HD11 LEU A 147 4.451 -15.049 5.950 1.00 13.15 H new ATOM 0 HD12 LEU A 147 4.694 -13.286 5.898 1.00 13.15 H new ATOM 0 HD13 LEU A 147 4.909 -14.169 7.428 1.00 13.15 H new ATOM 0 HD21 LEU A 147 2.470 -16.003 7.023 1.00 32.23 H new ATOM 0 HD22 LEU A 147 2.834 -15.177 8.557 1.00 32.23 H new ATOM 0 HD23 LEU A 147 1.250 -14.951 7.779 1.00 32.23 H new ATOM 2165 N ARG A 148 4.202 -10.136 8.329 1.00 21.43 N ATOM 2166 CA ARG A 148 4.489 -8.749 8.656 1.00 75.31 C ATOM 2167 C ARG A 148 3.792 -7.786 7.702 1.00 64.41 C ATOM 2168 O ARG A 148 3.755 -8.007 6.493 1.00 34.14 O ATOM 2169 CB ARG A 148 6.004 -8.537 8.638 1.00 65.23 C ATOM 2170 CG ARG A 148 6.713 -9.319 9.731 1.00 65.51 C ATOM 2171 CD ARG A 148 8.159 -9.629 9.383 1.00 71.30 C ATOM 2172 NE ARG A 148 8.861 -10.233 10.517 1.00 32.15 N ATOM 2173 CZ ARG A 148 8.949 -11.543 10.743 1.00 50.24 C ATOM 2174 NH1 ARG A 148 8.426 -12.417 9.886 1.00 45.02 N ATOM 2175 NH2 ARG A 148 9.579 -11.977 11.827 1.00 72.42 N ATOM 0 H ARG A 148 4.446 -10.407 7.376 1.00 21.43 H new ATOM 0 HA ARG A 148 4.101 -8.537 9.652 1.00 75.31 H new ATOM 0 HB2 ARG A 148 6.398 -8.837 7.667 1.00 65.23 H new ATOM 0 HB3 ARG A 148 6.221 -7.475 8.756 1.00 65.23 H new ATOM 0 HG2 ARG A 148 6.681 -8.749 10.660 1.00 65.51 H new ATOM 0 HG3 ARG A 148 6.178 -10.252 9.911 1.00 65.51 H new ATOM 0 HD2 ARG A 148 8.193 -10.306 8.529 1.00 71.30 H new ATOM 0 HD3 ARG A 148 8.668 -8.713 9.084 1.00 71.30 H new ATOM 0 HE ARG A 148 9.315 -9.606 11.181 1.00 32.15 H new ATOM 0 HH11 ARG A 148 7.952 -12.086 9.046 1.00 45.02 H new ATOM 0 HH12 ARG A 148 8.500 -13.418 10.070 1.00 45.02 H new ATOM 0 HH21 ARG A 148 9.991 -11.310 12.479 1.00 72.42 H new ATOM 0 HH22 ARG A 148 9.651 -12.978 12.008 1.00 72.42 H new ATOM 2189 N THR A 149 3.239 -6.720 8.263 1.00 15.25 N ATOM 2190 CA THR A 149 2.623 -5.667 7.474 1.00 64.53 C ATOM 2191 C THR A 149 3.612 -4.525 7.317 1.00 1.45 C ATOM 2192 O THR A 149 4.087 -3.965 8.302 1.00 63.14 O ATOM 2193 CB THR A 149 1.335 -5.140 8.145 1.00 52.25 C ATOM 2194 OG1 THR A 149 0.430 -6.220 8.384 1.00 74.33 O ATOM 2195 CG2 THR A 149 0.652 -4.085 7.284 1.00 45.44 C ATOM 0 H THR A 149 3.205 -6.563 9.270 1.00 15.25 H new ATOM 0 HA THR A 149 2.354 -6.077 6.501 1.00 64.53 H new ATOM 0 HB THR A 149 1.617 -4.680 9.092 1.00 52.25 H new ATOM 0 HG1 THR A 149 0.492 -6.497 9.322 1.00 74.33 H new ATOM 0 HG21 THR A 149 -0.251 -3.735 7.785 1.00 45.44 H new ATOM 0 HG22 THR A 149 1.330 -3.246 7.131 1.00 45.44 H new ATOM 0 HG23 THR A 149 0.387 -4.518 6.320 1.00 45.44 H new ATOM 2203 N ARG A 150 3.931 -4.196 6.081 1.00 30.42 N ATOM 2204 CA ARG A 150 4.952 -3.205 5.795 1.00 53.44 C ATOM 2205 C ARG A 150 4.320 -1.827 5.648 1.00 13.32 C ATOM 2206 O ARG A 150 3.897 -1.439 4.561 1.00 43.32 O ATOM 2207 CB ARG A 150 5.702 -3.591 4.517 1.00 14.21 C ATOM 2208 CG ARG A 150 6.339 -4.971 4.586 1.00 64.50 C ATOM 2209 CD ARG A 150 6.616 -5.522 3.200 1.00 44.24 C ATOM 2210 NE ARG A 150 7.254 -6.838 3.243 1.00 33.55 N ATOM 2211 CZ ARG A 150 6.601 -7.985 3.443 1.00 22.41 C ATOM 2212 NH1 ARG A 150 5.300 -7.987 3.707 1.00 32.51 N ATOM 2213 NH2 ARG A 150 7.250 -9.141 3.394 1.00 33.34 N ATOM 0 H ARG A 150 3.495 -4.603 5.253 1.00 30.42 H new ATOM 0 HA ARG A 150 5.661 -3.171 6.622 1.00 53.44 H new ATOM 0 HB2 ARG A 150 5.011 -3.559 3.675 1.00 14.21 H new ATOM 0 HB3 ARG A 150 6.477 -2.850 4.321 1.00 14.21 H new ATOM 0 HG2 ARG A 150 7.270 -4.916 5.150 1.00 64.50 H new ATOM 0 HG3 ARG A 150 5.680 -5.651 5.125 1.00 64.50 H new ATOM 0 HD2 ARG A 150 5.680 -5.592 2.646 1.00 44.24 H new ATOM 0 HD3 ARG A 150 7.257 -4.828 2.657 1.00 44.24 H new ATOM 0 HE ARG A 150 8.265 -6.882 3.111 1.00 33.55 H new ATOM 0 HH11 ARG A 150 4.789 -7.106 3.759 1.00 32.51 H new ATOM 0 HH12 ARG A 150 4.812 -8.870 3.858 1.00 32.51 H new ATOM 0 HH21 ARG A 150 8.252 -9.156 3.203 1.00 33.34 H new ATOM 0 HH22 ARG A 150 6.747 -10.015 3.547 1.00 33.34 H new ATOM 2227 N VAL A 151 4.228 -1.106 6.751 1.00 25.53 N ATOM 2228 CA VAL A 151 3.616 0.214 6.743 1.00 72.33 C ATOM 2229 C VAL A 151 4.680 1.297 6.590 1.00 43.12 C ATOM 2230 O VAL A 151 5.663 1.329 7.331 1.00 45.00 O ATOM 2231 CB VAL A 151 2.764 0.458 8.017 1.00 23.14 C ATOM 2232 CG1 VAL A 151 3.584 0.239 9.282 1.00 35.12 C ATOM 2233 CG2 VAL A 151 2.151 1.853 8.001 1.00 14.42 C ATOM 0 H VAL A 151 4.568 -1.410 7.663 1.00 25.53 H new ATOM 0 HA VAL A 151 2.944 0.262 5.886 1.00 72.33 H new ATOM 0 HB VAL A 151 1.953 -0.270 8.018 1.00 23.14 H new ATOM 0 HG11 VAL A 151 2.958 0.418 10.157 1.00 35.12 H new ATOM 0 HG12 VAL A 151 3.953 -0.786 9.303 1.00 35.12 H new ATOM 0 HG13 VAL A 151 4.428 0.929 9.292 1.00 35.12 H new ATOM 0 HG21 VAL A 151 1.558 2.000 8.904 1.00 14.42 H new ATOM 0 HG22 VAL A 151 2.945 2.599 7.962 1.00 14.42 H new ATOM 0 HG23 VAL A 151 1.510 1.959 7.125 1.00 14.42 H new ATOM 2243 N SER A 152 4.500 2.150 5.597 1.00 5.43 N ATOM 2244 CA SER A 152 5.422 3.238 5.339 1.00 11.41 C ATOM 2245 C SER A 152 4.647 4.550 5.262 1.00 52.01 C ATOM 2246 O SER A 152 3.511 4.574 4.788 1.00 22.14 O ATOM 2247 CB SER A 152 6.185 2.981 4.036 1.00 51.42 C ATOM 2248 OG SER A 152 7.271 3.877 3.889 1.00 52.30 O ATOM 0 H SER A 152 3.713 2.107 4.950 1.00 5.43 H new ATOM 0 HA SER A 152 6.147 3.304 6.150 1.00 11.41 H new ATOM 0 HB2 SER A 152 6.553 1.955 4.024 1.00 51.42 H new ATOM 0 HB3 SER A 152 5.507 3.086 3.189 1.00 51.42 H new ATOM 0 HG SER A 152 7.522 4.234 4.767 1.00 52.30 H new ATOM 2254 N LEU A 153 5.245 5.632 5.736 1.00 74.31 N ATOM 2255 CA LEU A 153 4.537 6.907 5.795 1.00 23.33 C ATOM 2256 C LEU A 153 5.424 8.076 5.405 1.00 53.30 C ATOM 2257 O LEU A 153 6.580 7.894 5.017 1.00 21.05 O ATOM 2258 CB LEU A 153 3.961 7.158 7.192 1.00 32.13 C ATOM 2259 CG LEU A 153 4.910 6.917 8.371 1.00 4.22 C ATOM 2260 CD1 LEU A 153 4.491 7.763 9.561 1.00 74.03 C ATOM 2261 CD2 LEU A 153 4.915 5.445 8.763 1.00 35.41 C ATOM 0 H LEU A 153 6.204 5.657 6.081 1.00 74.31 H new ATOM 0 HA LEU A 153 3.723 6.836 5.073 1.00 23.33 H new ATOM 0 HB2 LEU A 153 3.613 8.190 7.238 1.00 32.13 H new ATOM 0 HB3 LEU A 153 3.086 6.521 7.321 1.00 32.13 H new ATOM 0 HG LEU A 153 5.917 7.202 8.065 1.00 4.22 H new ATOM 0 HD11 LEU A 153 5.172 7.584 10.393 1.00 74.03 H new ATOM 0 HD12 LEU A 153 4.523 8.818 9.287 1.00 74.03 H new ATOM 0 HD13 LEU A 153 3.477 7.496 9.858 1.00 74.03 H new ATOM 0 HD21 LEU A 153 5.595 5.294 9.602 1.00 35.41 H new ATOM 0 HD22 LEU A 153 3.909 5.142 9.052 1.00 35.41 H new ATOM 0 HD23 LEU A 153 5.245 4.844 7.916 1.00 35.41 H new ATOM 2273 N MET A 154 4.859 9.277 5.512 1.00 3.34 N ATOM 2274 CA MET A 154 5.582 10.502 5.202 1.00 31.14 C ATOM 2275 C MET A 154 6.740 10.704 6.170 1.00 2.03 C ATOM 2276 O MET A 154 6.735 10.183 7.284 1.00 20.43 O ATOM 2277 CB MET A 154 4.656 11.721 5.268 1.00 3.40 C ATOM 2278 CG MET A 154 4.189 12.059 6.677 1.00 44.22 C ATOM 2279 SD MET A 154 3.466 13.706 6.796 1.00 75.43 S ATOM 2280 CE MET A 154 2.041 13.537 5.728 1.00 32.31 C ATOM 0 H MET A 154 3.896 9.425 5.813 1.00 3.34 H new ATOM 0 HA MET A 154 5.969 10.403 4.188 1.00 31.14 H new ATOM 0 HB2 MET A 154 5.175 12.584 4.850 1.00 3.40 H new ATOM 0 HB3 MET A 154 3.784 11.538 4.640 1.00 3.40 H new ATOM 0 HG2 MET A 154 3.455 11.321 6.999 1.00 44.22 H new ATOM 0 HG3 MET A 154 5.034 11.988 7.362 1.00 44.22 H new ATOM 0 HE1 MET A 154 1.503 14.484 5.687 1.00 32.31 H new ATOM 0 HE2 MET A 154 2.368 13.262 4.725 1.00 32.31 H new ATOM 0 HE3 MET A 154 1.382 12.762 6.120 1.00 32.31 H new ATOM 2290 N LEU A 155 7.731 11.460 5.736 1.00 55.34 N ATOM 2291 CA LEU A 155 8.889 11.736 6.566 1.00 25.22 C ATOM 2292 C LEU A 155 8.750 13.080 7.283 1.00 43.15 C ATOM 2293 O LEU A 155 8.887 13.158 8.502 1.00 21.51 O ATOM 2294 CB LEU A 155 10.166 11.687 5.719 1.00 15.31 C ATOM 2295 CG LEU A 155 10.704 10.283 5.396 1.00 44.01 C ATOM 2296 CD1 LEU A 155 11.166 9.583 6.664 1.00 54.22 C ATOM 2297 CD2 LEU A 155 9.658 9.435 4.681 1.00 23.03 C ATOM 0 H LEU A 155 7.758 11.894 4.813 1.00 55.34 H new ATOM 0 HA LEU A 155 8.955 10.966 7.335 1.00 25.22 H new ATOM 0 HB2 LEU A 155 9.976 12.207 4.780 1.00 15.31 H new ATOM 0 HB3 LEU A 155 10.946 12.243 6.240 1.00 15.31 H new ATOM 0 HG LEU A 155 11.556 10.404 4.727 1.00 44.01 H new ATOM 0 HD11 LEU A 155 11.543 8.591 6.415 1.00 54.22 H new ATOM 0 HD12 LEU A 155 11.959 10.166 7.133 1.00 54.22 H new ATOM 0 HD13 LEU A 155 10.328 9.490 7.354 1.00 54.22 H new ATOM 0 HD21 LEU A 155 10.072 8.449 4.468 1.00 23.03 H new ATOM 0 HD22 LEU A 155 8.779 9.330 5.317 1.00 23.03 H new ATOM 0 HD23 LEU A 155 9.374 9.919 3.746 1.00 23.03 H new ATOM 2309 N HIS A 156 8.463 14.144 6.538 1.00 72.24 N ATOM 2310 CA HIS A 156 8.291 15.456 7.162 1.00 52.14 C ATOM 2311 C HIS A 156 6.837 15.658 7.591 1.00 54.41 C ATOM 2312 O HIS A 156 5.951 15.860 6.764 1.00 44.54 O ATOM 2313 CB HIS A 156 8.801 16.605 6.266 1.00 42.34 C ATOM 2314 CG HIS A 156 8.148 16.744 4.917 1.00 32.01 C ATOM 2315 ND1 HIS A 156 7.664 17.943 4.448 1.00 50.12 N ATOM 2316 CD2 HIS A 156 7.957 15.853 3.916 1.00 71.54 C ATOM 2317 CE1 HIS A 156 7.205 17.786 3.223 1.00 42.43 C ATOM 2318 NE2 HIS A 156 7.368 16.526 2.871 1.00 53.13 N ATOM 0 H HIS A 156 8.346 14.129 5.525 1.00 72.24 H new ATOM 0 HA HIS A 156 8.911 15.481 8.058 1.00 52.14 H new ATOM 0 HB2 HIS A 156 8.671 17.543 6.806 1.00 42.34 H new ATOM 0 HB3 HIS A 156 9.872 16.470 6.115 1.00 42.34 H new ATOM 0 HD1 HIS A 156 7.661 18.820 4.969 1.00 50.12 H new ATOM 0 HD2 HIS A 156 8.219 14.805 3.935 1.00 71.54 H new ATOM 0 HE1 HIS A 156 6.768 18.560 2.610 1.00 42.43 H new ATOM 2327 N GLU A 157 6.638 15.597 8.909 1.00 11.13 N ATOM 2328 CA GLU A 157 5.317 15.537 9.546 1.00 32.21 C ATOM 2329 C GLU A 157 4.394 16.688 9.143 1.00 4.31 C ATOM 2330 O GLU A 157 3.368 16.473 8.504 1.00 33.12 O ATOM 2331 CB GLU A 157 5.510 15.510 11.070 1.00 63.33 C ATOM 2332 CG GLU A 157 4.224 15.512 11.885 1.00 42.50 C ATOM 2333 CD GLU A 157 3.907 16.874 12.476 1.00 4.24 C ATOM 2334 OE1 GLU A 157 4.855 17.621 12.816 1.00 12.21 O ATOM 2335 OE2 GLU A 157 2.711 17.197 12.631 1.00 44.01 O ATOM 0 H GLU A 157 7.406 15.588 9.580 1.00 11.13 H new ATOM 0 HA GLU A 157 4.823 14.629 9.201 1.00 32.21 H new ATOM 0 HB2 GLU A 157 6.086 14.623 11.332 1.00 63.33 H new ATOM 0 HB3 GLU A 157 6.107 16.375 11.360 1.00 63.33 H new ATOM 0 HG2 GLU A 157 3.396 15.194 11.251 1.00 42.50 H new ATOM 0 HG3 GLU A 157 4.308 14.782 12.690 1.00 42.50 H new ATOM 2342 N SER A 158 4.759 17.908 9.503 1.00 35.12 N ATOM 2343 CA SER A 158 3.887 19.053 9.276 1.00 5.33 C ATOM 2344 C SER A 158 3.958 19.519 7.821 1.00 75.12 C ATOM 2345 O SER A 158 3.384 20.551 7.468 1.00 65.00 O ATOM 2346 CB SER A 158 4.266 20.196 10.228 1.00 44.14 C ATOM 2347 OG SER A 158 3.328 21.263 10.169 1.00 71.04 O ATOM 0 H SER A 158 5.647 18.132 9.951 1.00 35.12 H new ATOM 0 HA SER A 158 2.860 18.750 9.478 1.00 5.33 H new ATOM 0 HB2 SER A 158 4.322 19.816 11.248 1.00 44.14 H new ATOM 0 HB3 SER A 158 5.258 20.569 9.972 1.00 44.14 H new ATOM 0 HG SER A 158 3.651 22.013 10.711 1.00 71.04 H new ATOM 2353 N LEU A 159 4.627 18.726 6.984 1.00 54.50 N ATOM 2354 CA LEU A 159 4.880 19.073 5.587 1.00 22.32 C ATOM 2355 C LEU A 159 5.712 20.347 5.500 1.00 44.52 C ATOM 2356 O LEU A 159 6.942 20.292 5.514 1.00 31.11 O ATOM 2357 CB LEU A 159 3.573 19.221 4.796 1.00 14.33 C ATOM 2358 CG LEU A 159 2.720 17.955 4.700 1.00 50.45 C ATOM 2359 CD1 LEU A 159 1.415 18.249 3.976 1.00 21.01 C ATOM 2360 CD2 LEU A 159 3.489 16.845 3.997 1.00 13.12 C ATOM 0 H LEU A 159 5.010 17.821 7.258 1.00 54.50 H new ATOM 0 HA LEU A 159 5.443 18.256 5.136 1.00 22.32 H new ATOM 0 HB2 LEU A 159 2.976 20.008 5.257 1.00 14.33 H new ATOM 0 HB3 LEU A 159 3.814 19.554 3.787 1.00 14.33 H new ATOM 0 HG LEU A 159 2.484 17.618 5.709 1.00 50.45 H new ATOM 0 HD11 LEU A 159 0.819 17.338 3.916 1.00 21.01 H new ATOM 0 HD12 LEU A 159 0.859 19.011 4.523 1.00 21.01 H new ATOM 0 HD13 LEU A 159 1.630 18.609 2.970 1.00 21.01 H new ATOM 0 HD21 LEU A 159 2.867 15.952 3.938 1.00 13.12 H new ATOM 0 HD22 LEU A 159 3.756 17.168 2.991 1.00 13.12 H new ATOM 0 HD23 LEU A 159 4.396 16.619 4.558 1.00 13.12 H new ATOM 2372 N GLU A 160 5.043 21.485 5.430 1.00 20.41 N ATOM 2373 CA GLU A 160 5.718 22.764 5.424 1.00 74.15 C ATOM 2374 C GLU A 160 4.950 23.727 6.323 1.00 53.43 C ATOM 2375 O GLU A 160 5.070 24.949 6.226 1.00 24.34 O ATOM 2376 CB GLU A 160 5.839 23.284 3.989 1.00 51.44 C ATOM 2377 CG GLU A 160 6.775 24.469 3.843 1.00 44.31 C ATOM 2378 CD GLU A 160 7.293 24.630 2.433 1.00 25.21 C ATOM 2379 OE1 GLU A 160 6.478 24.686 1.496 1.00 53.13 O ATOM 2380 OE2 GLU A 160 8.527 24.710 2.260 1.00 73.02 O ATOM 0 H GLU A 160 4.026 21.545 5.376 1.00 20.41 H new ATOM 0 HA GLU A 160 6.731 22.665 5.814 1.00 74.15 H new ATOM 0 HB2 GLU A 160 6.190 22.475 3.348 1.00 51.44 H new ATOM 0 HB3 GLU A 160 4.850 23.568 3.631 1.00 51.44 H new ATOM 0 HG2 GLU A 160 6.253 25.378 4.140 1.00 44.31 H new ATOM 0 HG3 GLU A 160 7.617 24.348 4.524 1.00 44.31 H new ATOM 2387 N HIS A 161 4.185 23.120 7.224 1.00 55.12 N ATOM 2388 CA HIS A 161 3.352 23.817 8.199 1.00 34.13 C ATOM 2389 C HIS A 161 2.301 24.680 7.507 1.00 60.51 C ATOM 2390 O HIS A 161 1.193 24.213 7.235 1.00 72.22 O ATOM 2391 CB HIS A 161 4.211 24.642 9.159 1.00 51.41 C ATOM 2392 CG HIS A 161 3.558 24.879 10.486 1.00 52.02 C ATOM 2393 ND1 HIS A 161 3.388 23.887 11.424 1.00 2.12 N ATOM 2394 CD2 HIS A 161 3.044 26.002 11.034 1.00 43.21 C ATOM 2395 CE1 HIS A 161 2.795 24.390 12.489 1.00 23.35 C ATOM 2396 NE2 HIS A 161 2.577 25.674 12.281 1.00 30.33 N ATOM 0 H HIS A 161 4.125 22.105 7.299 1.00 55.12 H new ATOM 0 HA HIS A 161 2.823 23.068 8.788 1.00 34.13 H new ATOM 0 HB2 HIS A 161 5.161 24.131 9.316 1.00 51.41 H new ATOM 0 HB3 HIS A 161 4.438 25.603 8.697 1.00 51.41 H new ATOM 0 HD2 HIS A 161 3.008 26.979 10.574 1.00 43.21 H new ATOM 0 HE1 HIS A 161 2.532 23.842 13.382 1.00 23.35 H new ATOM 0 HE2 HIS A 161 2.135 26.316 12.938 1.00 30.33 H new ATOM 2405 N HIS A 162 2.644 25.921 7.200 1.00 5.43 N ATOM 2406 CA HIS A 162 1.739 26.788 6.466 1.00 45.12 C ATOM 2407 C HIS A 162 2.275 26.988 5.055 1.00 41.35 C ATOM 2408 O HIS A 162 3.164 27.811 4.830 1.00 33.51 O ATOM 2409 CB HIS A 162 1.573 28.130 7.178 1.00 5.24 C ATOM 2410 CG HIS A 162 0.370 28.898 6.721 1.00 32.24 C ATOM 2411 ND1 HIS A 162 -0.910 28.395 6.804 1.00 15.33 N ATOM 2412 CD2 HIS A 162 0.251 30.131 6.171 1.00 51.34 C ATOM 2413 CE1 HIS A 162 -1.761 29.281 6.328 1.00 20.13 C ATOM 2414 NE2 HIS A 162 -1.085 30.344 5.936 1.00 72.14 N ATOM 0 H HIS A 162 3.537 26.348 7.446 1.00 5.43 H new ATOM 0 HA HIS A 162 0.756 26.320 6.415 1.00 45.12 H new ATOM 0 HB2 HIS A 162 1.499 27.957 8.252 1.00 5.24 H new ATOM 0 HB3 HIS A 162 2.465 28.734 7.013 1.00 5.24 H new ATOM 0 HD2 HIS A 162 1.057 30.818 5.957 1.00 51.34 H new ATOM 0 HE1 HIS A 162 -2.832 29.158 6.269 1.00 20.13 H new ATOM 0 HE2 HIS A 162 -1.489 31.186 5.526 1.00 72.14 H new ATOM 2423 N HIS A 163 1.742 26.220 4.116 1.00 62.11 N ATOM 2424 CA HIS A 163 2.275 26.186 2.763 1.00 41.02 C ATOM 2425 C HIS A 163 1.907 27.443 1.982 1.00 24.41 C ATOM 2426 O HIS A 163 0.764 27.904 2.020 1.00 12.14 O ATOM 2427 CB HIS A 163 1.779 24.944 2.013 1.00 71.03 C ATOM 2428 CG HIS A 163 2.418 24.771 0.668 1.00 4.41 C ATOM 2429 ND1 HIS A 163 1.791 25.094 -0.515 1.00 44.24 N ATOM 2430 CD2 HIS A 163 3.651 24.332 0.328 1.00 54.31 C ATOM 2431 CE1 HIS A 163 2.612 24.860 -1.520 1.00 73.02 C ATOM 2432 NE2 HIS A 163 3.749 24.400 -1.038 1.00 41.14 N ATOM 0 H HIS A 163 0.938 25.610 4.267 1.00 62.11 H new ATOM 0 HA HIS A 163 3.361 26.142 2.846 1.00 41.02 H new ATOM 0 HB2 HIS A 163 1.977 24.059 2.618 1.00 71.03 H new ATOM 0 HB3 HIS A 163 0.698 25.010 1.889 1.00 71.03 H new ATOM 0 HD2 HIS A 163 4.418 23.991 1.008 1.00 54.31 H new ATOM 0 HE1 HIS A 163 2.390 25.019 -2.565 1.00 73.02 H new ATOM 0 HE2 HIS A 163 4.566 24.138 -1.589 1.00 41.14 H new ATOM 2441 N HIS A 164 2.890 27.977 1.279 1.00 25.32 N ATOM 2442 CA HIS A 164 2.709 29.134 0.421 1.00 23.43 C ATOM 2443 C HIS A 164 3.151 28.748 -0.991 1.00 34.43 C ATOM 2444 O HIS A 164 4.316 28.417 -1.205 1.00 71.23 O ATOM 2445 CB HIS A 164 3.551 30.298 0.961 1.00 62.43 C ATOM 2446 CG HIS A 164 3.162 31.641 0.432 1.00 41.32 C ATOM 2447 ND1 HIS A 164 4.010 32.431 -0.308 1.00 1.43 N ATOM 2448 CD2 HIS A 164 2.023 32.356 0.584 1.00 22.13 C ATOM 2449 CE1 HIS A 164 3.410 33.569 -0.592 1.00 4.33 C ATOM 2450 NE2 HIS A 164 2.204 33.551 -0.063 1.00 2.11 N ATOM 0 H HIS A 164 3.844 27.617 1.288 1.00 25.32 H new ATOM 0 HA HIS A 164 1.666 29.449 0.400 1.00 23.43 H new ATOM 0 HB2 HIS A 164 3.473 30.313 2.048 1.00 62.43 H new ATOM 0 HB3 HIS A 164 4.598 30.115 0.719 1.00 62.43 H new ATOM 0 HD2 HIS A 164 1.137 32.043 1.116 1.00 22.13 H new ATOM 0 HE1 HIS A 164 3.836 34.381 -1.163 1.00 4.33 H new ATOM 0 HE2 HIS A 164 1.517 34.303 -0.125 1.00 2.11 H new ATOM 2459 N HIS A 165 2.224 28.760 -1.947 1.00 42.33 N ATOM 2460 CA HIS A 165 2.509 28.217 -3.278 1.00 64.22 C ATOM 2461 C HIS A 165 3.541 29.056 -4.021 1.00 62.51 C ATOM 2462 O HIS A 165 3.866 30.172 -3.615 1.00 73.31 O ATOM 2463 CB HIS A 165 1.234 28.071 -4.131 1.00 64.11 C ATOM 2464 CG HIS A 165 0.605 29.361 -4.582 1.00 5.33 C ATOM 2465 ND1 HIS A 165 1.082 30.114 -5.637 1.00 25.22 N ATOM 2466 CD2 HIS A 165 -0.492 30.016 -4.130 1.00 60.15 C ATOM 2467 CE1 HIS A 165 0.307 31.167 -5.811 1.00 4.40 C ATOM 2468 NE2 HIS A 165 -0.657 31.131 -4.912 1.00 2.11 N ATOM 0 H HIS A 165 1.282 29.133 -1.830 1.00 42.33 H new ATOM 0 HA HIS A 165 2.924 27.222 -3.118 1.00 64.22 H new ATOM 0 HB2 HIS A 165 1.474 27.476 -5.012 1.00 64.11 H new ATOM 0 HB3 HIS A 165 0.497 27.509 -3.558 1.00 64.11 H new ATOM 0 HD1 HIS A 165 1.906 29.890 -6.195 1.00 25.22 H new ATOM 0 HD2 HIS A 165 -1.121 29.715 -3.305 1.00 60.15 H new ATOM 0 HE1 HIS A 165 0.440 31.930 -6.563 1.00 4.40 H new ATOM 2477 N HIS A 166 4.045 28.506 -5.114 1.00 62.11 N ATOM 2478 CA HIS A 166 5.031 29.190 -5.936 1.00 0.23 C ATOM 2479 C HIS A 166 4.364 30.322 -6.699 1.00 2.43 C ATOM 2480 O HIS A 166 4.942 31.426 -6.758 1.00 38.23 O ATOM 2481 CB HIS A 166 5.694 28.209 -6.907 1.00 64.33 C ATOM 2482 CG HIS A 166 6.585 27.199 -6.241 1.00 51.24 C ATOM 2483 ND1 HIS A 166 7.725 26.706 -6.830 1.00 50.23 N ATOM 2484 CD2 HIS A 166 6.491 26.577 -5.038 1.00 23.11 C ATOM 2485 CE1 HIS A 166 8.296 25.832 -6.024 1.00 73.13 C ATOM 2486 NE2 HIS A 166 7.568 25.734 -4.932 1.00 33.14 N ATOM 2487 OXT HIS A 166 3.239 30.111 -7.193 1.00 38.23 O ATOM 0 H HIS A 166 3.785 27.580 -5.455 1.00 62.11 H new ATOM 0 HA HIS A 166 5.805 29.604 -5.290 1.00 0.23 H new ATOM 0 HB2 HIS A 166 4.918 27.683 -7.463 1.00 64.33 H new ATOM 0 HB3 HIS A 166 6.280 28.772 -7.633 1.00 64.33 H new ATOM 0 HD2 HIS A 166 5.714 26.719 -4.302 1.00 23.11 H new ATOM 0 HE1 HIS A 166 9.207 25.289 -6.226 1.00 73.13 H new ATOM 0 HE2 HIS A 166 7.772 25.129 -4.136 1.00 33.14 H new TER 2496 HIS A 166