USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 823 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 25 MET CE :methyl 180:sc=-0.00089 (180deg=-0.00089) USER MOD Set 1.2: B 137 TYR OH : rot 180:sc= 1.27 USER MOD Set 2.1: A 37 TYR OH : rot -29:sc= 0.916 USER MOD Set 2.2: B 125 MET CE :methyl 163:sc= -0.528 (180deg=-1.19) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 1.39 (180deg=1.39) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 124:sc= 1.3 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0.911 K(o=0.91,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.33) USER MOD Single : A 36 LYS NZ :NH3+ 158:sc= 1.29 (180deg=0.754) USER MOD Single : A 38 GLN : amide:sc= -0.0663 K(o=-0.066,f=-1.5) USER MOD Single : A 39 SER OG : rot 81:sc= 1.27 USER MOD Single : A 40 LYS NZ :NH3+ -127:sc= 0.804 (180deg=-0.00742) USER MOD Single : A 42 GLN : amide:sc= -0.561 X(o=-0.56,f=-0.26) USER MOD Single : B 104 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ -175:sc= 0.832 (180deg=0.661) USER MOD Single : B 109 SER OG : rot 180:sc= 0 USER MOD Single : B 111 THR OG1 : rot 180:sc= 0.0625 USER MOD Single : B 116 GLN : amide:sc= -0.35 K(o=-0.35,f=-1.5) USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 MET CE :methyl -163:sc= -0.492 (180deg=-1.04) USER MOD Single : B 128 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.19) USER MOD Single : B 135 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.14) USER MOD Single : B 136 LYS NZ :NH3+ -104:sc= -0.107 (180deg=-0.698!) USER MOD Single : B 138 GLN : amide:sc= -0.0263 K(o=-0.026,f=-1.1) USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 GLN : amide:sc= -0.275 X(o=-0.27,f=0) USER MOD Single : B 151 LYS NZ :NH3+ -147:sc= 2.42 (180deg=1.14) USER MOD ----------------------------------------------------------------- ATOM 31 N TYR A 4 -19.975 -4.739 6.445 1.00 0.00 N ATOM 32 CA TYR A 4 -20.761 -3.733 5.713 1.00 0.00 C ATOM 33 C TYR A 4 -21.795 -4.409 4.800 1.00 0.00 C ATOM 34 O TYR A 4 -22.223 -3.878 3.778 1.00 0.00 O ATOM 35 CB TYR A 4 -19.811 -2.776 4.970 1.00 0.00 C ATOM 36 CG TYR A 4 -19.231 -1.667 5.838 1.00 0.00 C ATOM 37 CD1 TYR A 4 -18.215 -1.949 6.771 1.00 0.00 C ATOM 38 CD2 TYR A 4 -19.709 -0.345 5.719 1.00 0.00 C ATOM 39 CE1 TYR A 4 -17.715 -0.938 7.606 1.00 0.00 C ATOM 40 CE2 TYR A 4 -19.182 0.682 6.517 1.00 0.00 C ATOM 41 CZ TYR A 4 -18.181 0.385 7.464 1.00 0.00 C ATOM 42 OH TYR A 4 -17.628 1.360 8.233 1.00 0.00 O ATOM 0 HA TYR A 4 -21.338 -3.127 6.412 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -18.991 -3.355 4.545 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -20.348 -2.325 4.136 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -17.818 -2.951 6.845 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -20.489 -0.121 5.006 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -16.974 -1.173 8.356 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -19.541 1.694 6.406 1.00 0.00 H new ATOM 0 HH TYR A 4 -18.049 2.220 8.024 1.00 0.00 H new ATOM 52 N GLU A 5 -22.194 -5.615 5.177 1.00 0.00 N ATOM 53 CA GLU A 5 -23.159 -6.476 4.494 1.00 0.00 C ATOM 54 C GLU A 5 -24.557 -5.842 4.384 1.00 0.00 C ATOM 55 O GLU A 5 -25.363 -6.282 3.570 1.00 0.00 O ATOM 56 CB GLU A 5 -23.174 -7.835 5.202 1.00 0.00 C ATOM 57 CG GLU A 5 -21.762 -8.446 5.192 1.00 0.00 C ATOM 58 CD GLU A 5 -21.688 -9.813 5.857 1.00 0.00 C ATOM 59 OE1 GLU A 5 -22.099 -9.948 7.030 1.00 0.00 O ATOM 60 OE2 GLU A 5 -21.120 -10.730 5.219 1.00 0.00 O ATOM 0 H GLU A 5 -21.830 -6.051 6.024 1.00 0.00 H new ATOM 0 HA GLU A 5 -22.847 -6.613 3.459 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -23.521 -7.716 6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -23.874 -8.506 4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -21.420 -8.533 4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -21.077 -7.766 5.699 1.00 0.00 H new ATOM 67 N PHE A 6 -24.853 -4.870 5.248 1.00 0.00 N ATOM 68 CA PHE A 6 -26.096 -4.116 5.340 1.00 0.00 C ATOM 69 C PHE A 6 -26.176 -2.973 4.320 1.00 0.00 C ATOM 70 O PHE A 6 -27.212 -2.311 4.247 1.00 0.00 O ATOM 71 CB PHE A 6 -26.190 -3.527 6.759 1.00 0.00 C ATOM 72 CG PHE A 6 -24.942 -2.780 7.218 1.00 0.00 C ATOM 73 CD1 PHE A 6 -24.582 -1.543 6.648 1.00 0.00 C ATOM 74 CD2 PHE A 6 -24.104 -3.354 8.188 1.00 0.00 C ATOM 75 CE1 PHE A 6 -23.400 -0.889 7.039 1.00 0.00 C ATOM 76 CE2 PHE A 6 -22.925 -2.700 8.582 1.00 0.00 C ATOM 77 CZ PHE A 6 -22.568 -1.466 8.012 1.00 0.00 C ATOM 0 H PHE A 6 -24.178 -4.570 5.952 1.00 0.00 H new ATOM 0 HA PHE A 6 -26.920 -4.796 5.124 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -27.041 -2.847 6.801 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -26.393 -4.335 7.461 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -25.221 -1.092 5.903 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -24.367 -4.302 8.633 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -23.132 0.057 6.591 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -22.288 -3.149 9.329 1.00 0.00 H new ATOM 0 HZ PHE A 6 -21.662 -0.966 8.320 1.00 0.00 H new ATOM 87 N LEU A 7 -25.114 -2.669 3.559 1.00 0.00 N ATOM 88 CA LEU A 7 -25.158 -1.573 2.585 1.00 0.00 C ATOM 89 C LEU A 7 -26.260 -1.798 1.557 1.00 0.00 C ATOM 90 O LEU A 7 -26.778 -0.818 1.023 1.00 0.00 O ATOM 91 CB LEU A 7 -23.815 -1.321 1.891 1.00 0.00 C ATOM 92 CG LEU A 7 -22.725 -0.766 2.819 1.00 0.00 C ATOM 93 CD1 LEU A 7 -21.397 -0.881 2.082 1.00 0.00 C ATOM 94 CD2 LEU A 7 -22.961 0.707 3.166 1.00 0.00 C ATOM 0 H LEU A 7 -24.222 -3.163 3.600 1.00 0.00 H new ATOM 0 HA LEU A 7 -25.384 -0.673 3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -23.463 -2.255 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -23.968 -0.622 1.069 1.00 0.00 H new ATOM 0 HG LEU A 7 -22.733 -1.333 3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.596 -0.495 2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -21.201 -1.927 1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -21.442 -0.303 1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -22.166 1.058 3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -22.963 1.300 2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -23.922 0.813 3.669 1.00 0.00 H new ATOM 106 N LYS A 8 -26.669 -3.050 1.308 1.00 0.00 N ATOM 107 CA LYS A 8 -27.761 -3.325 0.364 1.00 0.00 C ATOM 108 C LYS A 8 -29.038 -2.611 0.821 1.00 0.00 C ATOM 109 O LYS A 8 -29.866 -2.246 -0.016 1.00 0.00 O ATOM 110 CB LYS A 8 -28.031 -4.833 0.256 1.00 0.00 C ATOM 111 CG LYS A 8 -27.029 -5.536 -0.667 1.00 0.00 C ATOM 112 CD LYS A 8 -27.338 -7.034 -0.738 1.00 0.00 C ATOM 113 CE LYS A 8 -26.265 -7.788 -1.524 1.00 0.00 C ATOM 114 NZ LYS A 8 -26.286 -7.536 -2.982 1.00 0.00 N ATOM 0 H LYS A 8 -26.265 -3.880 1.742 1.00 0.00 H new ATOM 0 HA LYS A 8 -27.462 -2.954 -0.616 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -27.984 -5.281 1.249 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -29.042 -4.993 -0.119 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -27.075 -5.100 -1.665 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.015 -5.383 -0.298 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -27.406 -7.441 0.271 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -28.309 -7.185 -1.209 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -25.285 -7.513 -1.134 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -26.388 -8.857 -1.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -25.529 -8.083 -3.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -27.206 -7.825 -3.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -26.137 -6.522 -3.161 1.00 0.00 H new ATOM 128 N SER A 9 -29.201 -2.398 2.126 1.00 0.00 N ATOM 129 CA SER A 9 -30.348 -1.741 2.725 1.00 0.00 C ATOM 130 C SER A 9 -30.164 -0.219 2.788 1.00 0.00 C ATOM 131 O SER A 9 -31.160 0.501 2.821 1.00 0.00 O ATOM 132 CB SER A 9 -30.526 -2.309 4.141 1.00 0.00 C ATOM 133 OG SER A 9 -30.552 -3.727 4.109 1.00 0.00 O ATOM 0 H SER A 9 -28.509 -2.691 2.815 1.00 0.00 H new ATOM 0 HA SER A 9 -31.231 -1.929 2.114 1.00 0.00 H new ATOM 0 HB2 SER A 9 -29.711 -1.969 4.780 1.00 0.00 H new ATOM 0 HB3 SER A 9 -31.452 -1.932 4.576 1.00 0.00 H new ATOM 0 HG SER A 9 -30.664 -4.073 5.019 1.00 0.00 H new ATOM 139 N TRP A 10 -28.922 0.280 2.808 1.00 0.00 N ATOM 140 CA TRP A 10 -28.619 1.706 2.886 1.00 0.00 C ATOM 141 C TRP A 10 -29.062 2.460 1.628 1.00 0.00 C ATOM 142 O TRP A 10 -29.410 1.880 0.593 1.00 0.00 O ATOM 143 CB TRP A 10 -27.115 1.922 3.137 1.00 0.00 C ATOM 144 CG TRP A 10 -26.596 1.795 4.547 1.00 0.00 C ATOM 145 CD1 TRP A 10 -25.448 2.380 4.959 1.00 0.00 C ATOM 146 CD2 TRP A 10 -27.136 1.124 5.740 1.00 0.00 C ATOM 147 NE1 TRP A 10 -25.200 2.065 6.275 1.00 0.00 N ATOM 148 CE2 TRP A 10 -26.200 1.288 6.807 1.00 0.00 C ATOM 149 CE3 TRP A 10 -28.309 0.403 6.065 1.00 0.00 C ATOM 150 CZ2 TRP A 10 -26.379 0.720 8.077 1.00 0.00 C ATOM 151 CZ3 TRP A 10 -28.509 -0.162 7.339 1.00 0.00 C ATOM 152 CH2 TRP A 10 -27.540 -0.019 8.344 1.00 0.00 C ATOM 0 H TRP A 10 -28.090 -0.308 2.770 1.00 0.00 H new ATOM 0 HA TRP A 10 -29.185 2.112 3.725 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -26.570 1.210 2.518 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -26.859 2.919 2.778 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -24.817 3.004 4.344 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -24.375 2.371 6.792 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -29.075 0.282 5.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -25.629 0.851 8.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -29.416 -0.710 7.545 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -27.687 -0.473 9.313 1.00 0.00 H new ATOM 163 N THR A 11 -29.075 3.785 1.740 1.00 0.00 N ATOM 164 CA THR A 11 -29.437 4.708 0.682 1.00 0.00 C ATOM 165 C THR A 11 -28.334 4.665 -0.381 1.00 0.00 C ATOM 166 O THR A 11 -27.174 4.373 -0.069 1.00 0.00 O ATOM 167 CB THR A 11 -29.592 6.124 1.301 1.00 0.00 C ATOM 168 OG1 THR A 11 -28.918 6.239 2.552 1.00 0.00 O ATOM 169 CG2 THR A 11 -31.065 6.427 1.576 1.00 0.00 C ATOM 0 H THR A 11 -28.823 4.259 2.607 1.00 0.00 H new ATOM 0 HA THR A 11 -30.382 4.440 0.210 1.00 0.00 H new ATOM 0 HB THR A 11 -29.163 6.818 0.578 1.00 0.00 H new ATOM 0 HG1 THR A 11 -28.283 6.985 2.514 1.00 0.00 H new ATOM 0 HG21 THR A 11 -31.157 7.423 2.010 1.00 0.00 H new ATOM 0 HG22 THR A 11 -31.626 6.385 0.642 1.00 0.00 H new ATOM 0 HG23 THR A 11 -31.464 5.690 2.273 1.00 0.00 H new ATOM 177 N VAL A 12 -28.672 5.011 -1.629 1.00 0.00 N ATOM 178 CA VAL A 12 -27.683 5.010 -2.702 1.00 0.00 C ATOM 179 C VAL A 12 -26.610 6.062 -2.408 1.00 0.00 C ATOM 180 O VAL A 12 -25.440 5.822 -2.676 1.00 0.00 O ATOM 181 CB VAL A 12 -28.357 5.159 -4.083 1.00 0.00 C ATOM 182 CG1 VAL A 12 -29.112 6.486 -4.269 1.00 0.00 C ATOM 183 CG2 VAL A 12 -27.341 4.968 -5.217 1.00 0.00 C ATOM 0 H VAL A 12 -29.611 5.291 -1.914 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.175 4.046 -2.742 1.00 0.00 H new ATOM 0 HB VAL A 12 -29.106 4.368 -4.126 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -29.557 6.515 -5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -29.897 6.566 -3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -28.417 7.319 -4.158 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -27.843 5.078 -6.178 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.554 5.717 -5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -26.903 3.972 -5.149 1.00 0.00 H new ATOM 193 N GLU A 13 -26.982 7.191 -1.797 1.00 0.00 N ATOM 194 CA GLU A 13 -26.030 8.240 -1.478 1.00 0.00 C ATOM 195 C GLU A 13 -25.030 7.727 -0.442 1.00 0.00 C ATOM 196 O GLU A 13 -23.835 7.728 -0.692 1.00 0.00 O ATOM 197 CB GLU A 13 -26.745 9.473 -0.915 1.00 0.00 C ATOM 198 CG GLU A 13 -27.816 10.076 -1.824 1.00 0.00 C ATOM 199 CD GLU A 13 -28.268 11.421 -1.251 1.00 0.00 C ATOM 200 OE1 GLU A 13 -28.903 11.455 -0.172 1.00 0.00 O ATOM 201 OE2 GLU A 13 -27.936 12.462 -1.853 1.00 0.00 O ATOM 0 H GLU A 13 -27.941 7.395 -1.516 1.00 0.00 H new ATOM 0 HA GLU A 13 -25.511 8.521 -2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -27.207 9.203 0.035 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -26.000 10.239 -0.701 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -27.421 10.211 -2.831 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -28.666 9.398 -1.904 1.00 0.00 H new ATOM 208 N ASP A 14 -25.514 7.201 0.685 1.00 0.00 N ATOM 209 CA ASP A 14 -24.697 6.698 1.793 1.00 0.00 C ATOM 210 C ASP A 14 -23.729 5.617 1.364 1.00 0.00 C ATOM 211 O ASP A 14 -22.582 5.585 1.825 1.00 0.00 O ATOM 212 CB ASP A 14 -25.584 6.141 2.909 1.00 0.00 C ATOM 213 CG ASP A 14 -26.169 7.272 3.734 1.00 0.00 C ATOM 214 OD1 ASP A 14 -27.004 8.035 3.200 1.00 0.00 O ATOM 215 OD2 ASP A 14 -25.764 7.413 4.911 1.00 0.00 O ATOM 0 H ASP A 14 -26.515 7.110 0.858 1.00 0.00 H new ATOM 0 HA ASP A 14 -24.121 7.550 2.153 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -26.387 5.543 2.479 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -25.001 5.479 3.549 1.00 0.00 H new ATOM 220 N LEU A 15 -24.197 4.698 0.521 1.00 0.00 N ATOM 221 CA LEU A 15 -23.341 3.629 0.044 1.00 0.00 C ATOM 222 C LEU A 15 -22.334 4.223 -0.957 1.00 0.00 C ATOM 223 O LEU A 15 -21.140 3.945 -0.842 1.00 0.00 O ATOM 224 CB LEU A 15 -24.180 2.423 -0.450 1.00 0.00 C ATOM 225 CG LEU A 15 -24.600 2.484 -1.927 1.00 0.00 C ATOM 226 CD1 LEU A 15 -23.442 2.044 -2.822 1.00 0.00 C ATOM 227 CD2 LEU A 15 -25.817 1.618 -2.255 1.00 0.00 C ATOM 0 H LEU A 15 -25.151 4.676 0.162 1.00 0.00 H new ATOM 0 HA LEU A 15 -22.743 3.197 0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.606 1.510 -0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -25.077 2.348 0.164 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.873 3.522 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.751 2.091 -3.866 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.590 2.705 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.158 1.021 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -26.055 1.711 -3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.595 0.576 -2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.669 1.948 -1.661 1.00 0.00 H new ATOM 239 N GLN A 16 -22.765 5.064 -1.909 1.00 0.00 N ATOM 240 CA GLN A 16 -21.871 5.649 -2.903 1.00 0.00 C ATOM 241 C GLN A 16 -20.803 6.506 -2.216 1.00 0.00 C ATOM 242 O GLN A 16 -19.634 6.464 -2.591 1.00 0.00 O ATOM 243 CB GLN A 16 -22.676 6.396 -3.973 1.00 0.00 C ATOM 244 CG GLN A 16 -21.782 6.724 -5.167 1.00 0.00 C ATOM 245 CD GLN A 16 -22.594 7.246 -6.347 1.00 0.00 C ATOM 246 OE1 GLN A 16 -22.889 8.434 -6.446 1.00 0.00 O ATOM 247 NE2 GLN A 16 -23.010 6.383 -7.260 1.00 0.00 N ATOM 0 H GLN A 16 -23.738 5.353 -2.006 1.00 0.00 H new ATOM 0 HA GLN A 16 -21.333 4.861 -3.430 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -23.519 5.786 -4.297 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -23.089 7.314 -3.554 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -21.042 7.469 -4.875 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.233 5.832 -5.468 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -22.765 5.396 -7.178 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -23.575 6.705 -8.046 1.00 0.00 H new ATOM 256 N LYS A 17 -21.170 7.215 -1.148 1.00 0.00 N ATOM 257 CA LYS A 17 -20.285 8.049 -0.336 1.00 0.00 C ATOM 258 C LYS A 17 -19.132 7.177 0.151 1.00 0.00 C ATOM 259 O LYS A 17 -17.986 7.626 0.135 1.00 0.00 O ATOM 260 CB LYS A 17 -21.063 8.640 0.860 1.00 0.00 C ATOM 261 CG LYS A 17 -21.441 10.124 0.751 1.00 0.00 C ATOM 262 CD LYS A 17 -22.019 10.579 -0.598 1.00 0.00 C ATOM 263 CE LYS A 17 -22.946 11.785 -0.391 1.00 0.00 C ATOM 264 NZ LYS A 17 -23.185 12.517 -1.649 1.00 0.00 N ATOM 0 H LYS A 17 -22.133 7.224 -0.811 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.898 8.880 -0.925 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -21.977 8.062 0.994 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -20.464 8.503 1.760 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -22.169 10.350 1.530 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.553 10.720 0.962 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -21.210 10.844 -1.279 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -22.571 9.761 -1.061 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -23.898 11.445 0.018 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -22.506 12.459 0.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -23.815 13.324 -1.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -22.280 12.863 -2.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -23.628 11.881 -2.342 1.00 0.00 H new ATOM 278 N ARG A 18 -19.414 5.945 0.593 1.00 0.00 N ATOM 279 CA ARG A 18 -18.376 5.035 1.057 1.00 0.00 C ATOM 280 C ARG A 18 -17.480 4.646 -0.112 1.00 0.00 C ATOM 281 O ARG A 18 -16.273 4.632 0.088 1.00 0.00 O ATOM 282 CB ARG A 18 -18.967 3.807 1.761 1.00 0.00 C ATOM 283 CG ARG A 18 -19.531 4.114 3.155 1.00 0.00 C ATOM 284 CD ARG A 18 -18.472 3.956 4.255 1.00 0.00 C ATOM 285 NE ARG A 18 -17.516 5.086 4.303 1.00 0.00 N ATOM 286 CZ ARG A 18 -16.183 5.010 4.443 1.00 0.00 C ATOM 287 NH1 ARG A 18 -15.550 3.845 4.388 1.00 0.00 N ATOM 288 NH2 ARG A 18 -15.462 6.108 4.633 1.00 0.00 N ATOM 0 H ARG A 18 -20.358 5.561 0.636 1.00 0.00 H new ATOM 0 HA ARG A 18 -17.769 5.548 1.803 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -19.760 3.389 1.141 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.195 3.042 1.850 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -19.921 5.132 3.172 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -20.369 3.448 3.361 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.969 3.867 5.221 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.923 3.029 4.092 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.913 6.022 4.221 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.077 2.985 4.237 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.536 3.810 4.497 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.920 7.018 4.674 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -14.450 6.041 4.738 1.00 0.00 H new ATOM 302 N LEU A 19 -18.010 4.338 -1.308 1.00 0.00 N ATOM 303 CA LEU A 19 -17.194 3.984 -2.485 1.00 0.00 C ATOM 304 C LEU A 19 -16.218 5.130 -2.750 1.00 0.00 C ATOM 305 O LEU A 19 -15.015 4.919 -2.881 1.00 0.00 O ATOM 306 CB LEU A 19 -18.079 3.731 -3.735 1.00 0.00 C ATOM 307 CG LEU A 19 -17.393 4.010 -5.096 1.00 0.00 C ATOM 308 CD1 LEU A 19 -16.329 2.961 -5.424 1.00 0.00 C ATOM 309 CD2 LEU A 19 -18.411 4.084 -6.230 1.00 0.00 C ATOM 0 H LEU A 19 -19.014 4.327 -1.487 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.652 3.060 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -18.413 2.693 -3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.971 4.354 -3.661 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.902 4.979 -5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.873 3.194 -6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.563 2.965 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.792 1.975 -5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -17.895 4.281 -7.170 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -18.946 3.137 -6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -19.120 4.887 -6.030 1.00 0.00 H new ATOM 321 N LEU A 20 -16.765 6.342 -2.807 1.00 0.00 N ATOM 322 CA LEU A 20 -16.050 7.581 -3.053 1.00 0.00 C ATOM 323 C LEU A 20 -14.914 7.724 -2.048 1.00 0.00 C ATOM 324 O LEU A 20 -13.809 8.095 -2.420 1.00 0.00 O ATOM 325 CB LEU A 20 -17.060 8.744 -2.942 1.00 0.00 C ATOM 326 CG LEU A 20 -16.482 10.088 -2.449 1.00 0.00 C ATOM 327 CD1 LEU A 20 -15.657 10.779 -3.538 1.00 0.00 C ATOM 328 CD2 LEU A 20 -17.635 10.987 -1.996 1.00 0.00 C ATOM 0 H LEU A 20 -17.766 6.488 -2.676 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.607 7.588 -4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -17.513 8.902 -3.921 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -17.860 8.443 -2.265 1.00 0.00 H new ATOM 0 HG LEU A 20 -15.811 9.896 -1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -15.266 11.722 -3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.828 10.135 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.289 10.973 -4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -17.238 11.940 -1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -18.311 11.162 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -18.179 10.501 -1.186 1.00 0.00 H new ATOM 340 N ALA A 21 -15.192 7.463 -0.774 1.00 0.00 N ATOM 341 CA ALA A 21 -14.224 7.567 0.299 1.00 0.00 C ATOM 342 C ALA A 21 -13.170 6.456 0.251 1.00 0.00 C ATOM 343 O ALA A 21 -12.037 6.682 0.677 1.00 0.00 O ATOM 344 CB ALA A 21 -14.997 7.523 1.619 1.00 0.00 C ATOM 0 H ALA A 21 -16.116 7.168 -0.459 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.674 8.503 0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -14.299 7.599 2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.700 8.356 1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.544 6.583 1.689 1.00 0.00 H new ATOM 350 N LEU A 22 -13.543 5.278 -0.252 1.00 0.00 N ATOM 351 CA LEU A 22 -12.718 4.073 -0.381 1.00 0.00 C ATOM 352 C LEU A 22 -11.546 4.285 -1.333 1.00 0.00 C ATOM 353 O LEU A 22 -10.459 3.749 -1.105 1.00 0.00 O ATOM 354 CB LEU A 22 -13.567 2.879 -0.899 1.00 0.00 C ATOM 355 CG LEU A 22 -13.536 1.594 -0.052 1.00 0.00 C ATOM 356 CD1 LEU A 22 -12.125 1.058 0.137 1.00 0.00 C ATOM 357 CD2 LEU A 22 -14.204 1.812 1.311 1.00 0.00 C ATOM 0 H LEU A 22 -14.489 5.129 -0.603 1.00 0.00 H new ATOM 0 HA LEU A 22 -12.329 3.853 0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -14.603 3.208 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.230 2.632 -1.906 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.102 0.845 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.158 0.151 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.689 0.830 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.515 1.808 0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.167 0.887 1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.678 2.598 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.243 2.106 1.164 1.00 0.00 H new ATOM 369 N ASP A 23 -11.760 5.038 -2.409 1.00 0.00 N ATOM 370 CA ASP A 23 -10.728 5.313 -3.408 1.00 0.00 C ATOM 371 C ASP A 23 -9.514 6.022 -2.775 1.00 0.00 C ATOM 372 O ASP A 23 -8.448 5.398 -2.709 1.00 0.00 O ATOM 373 CB ASP A 23 -11.330 6.037 -4.631 1.00 0.00 C ATOM 374 CG ASP A 23 -11.845 5.098 -5.735 1.00 0.00 C ATOM 375 OD1 ASP A 23 -11.623 3.865 -5.697 1.00 0.00 O ATOM 376 OD2 ASP A 23 -12.449 5.596 -6.716 1.00 0.00 O ATOM 0 H ASP A 23 -12.658 5.477 -2.614 1.00 0.00 H new ATOM 0 HA ASP A 23 -10.336 4.371 -3.791 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -12.152 6.669 -4.295 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.574 6.697 -5.056 1.00 0.00 H new ATOM 381 N PRO A 24 -9.640 7.240 -2.208 1.00 0.00 N ATOM 382 CA PRO A 24 -8.520 7.949 -1.603 1.00 0.00 C ATOM 383 C PRO A 24 -7.993 7.291 -0.314 1.00 0.00 C ATOM 384 O PRO A 24 -6.936 7.695 0.177 1.00 0.00 O ATOM 385 CB PRO A 24 -9.001 9.383 -1.384 1.00 0.00 C ATOM 386 CG PRO A 24 -10.510 9.245 -1.253 1.00 0.00 C ATOM 387 CD PRO A 24 -10.817 8.085 -2.194 1.00 0.00 C ATOM 0 HA PRO A 24 -7.653 7.920 -2.264 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -8.560 9.820 -0.488 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.730 10.028 -2.220 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.810 9.027 -0.228 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.028 10.157 -1.550 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -11.689 7.529 -1.851 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -11.045 8.449 -3.196 1.00 0.00 H new ATOM 395 N MET A 25 -8.713 6.319 0.269 1.00 0.00 N ATOM 396 CA MET A 25 -8.271 5.615 1.474 1.00 0.00 C ATOM 397 C MET A 25 -7.058 4.779 1.087 1.00 0.00 C ATOM 398 O MET A 25 -5.983 4.913 1.666 1.00 0.00 O ATOM 399 CB MET A 25 -9.371 4.696 2.024 1.00 0.00 C ATOM 400 CG MET A 25 -10.427 5.426 2.846 1.00 0.00 C ATOM 401 SD MET A 25 -10.314 5.161 4.633 1.00 0.00 S ATOM 402 CE MET A 25 -8.651 5.789 4.995 1.00 0.00 C ATOM 0 H MET A 25 -9.616 6.003 -0.084 1.00 0.00 H new ATOM 0 HA MET A 25 -8.030 6.338 2.254 1.00 0.00 H new ATOM 0 HB2 MET A 25 -9.858 4.189 1.191 1.00 0.00 H new ATOM 0 HB3 MET A 25 -8.912 3.924 2.642 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.349 6.495 2.646 1.00 0.00 H new ATOM 0 HG3 MET A 25 -11.414 5.110 2.508 1.00 0.00 H new ATOM 0 HE1 MET A 25 -8.448 5.687 6.061 1.00 0.00 H new ATOM 0 HE2 MET A 25 -7.915 5.218 4.429 1.00 0.00 H new ATOM 0 HE3 MET A 25 -8.589 6.840 4.713 1.00 0.00 H new ATOM 412 N MET A 26 -7.245 3.914 0.090 1.00 0.00 N ATOM 413 CA MET A 26 -6.197 3.052 -0.430 1.00 0.00 C ATOM 414 C MET A 26 -5.078 3.921 -0.976 1.00 0.00 C ATOM 415 O MET A 26 -3.915 3.601 -0.790 1.00 0.00 O ATOM 416 CB MET A 26 -6.804 2.185 -1.543 1.00 0.00 C ATOM 417 CG MET A 26 -5.850 1.654 -2.629 1.00 0.00 C ATOM 418 SD MET A 26 -6.695 1.228 -4.177 1.00 0.00 S ATOM 419 CE MET A 26 -6.813 2.891 -4.896 1.00 0.00 C ATOM 0 H MET A 26 -8.142 3.795 -0.381 1.00 0.00 H new ATOM 0 HA MET A 26 -5.790 2.407 0.349 1.00 0.00 H new ATOM 0 HB2 MET A 26 -7.291 1.329 -1.075 1.00 0.00 H new ATOM 0 HB3 MET A 26 -7.584 2.766 -2.035 1.00 0.00 H new ATOM 0 HG2 MET A 26 -5.088 2.406 -2.834 1.00 0.00 H new ATOM 0 HG3 MET A 26 -5.333 0.772 -2.250 1.00 0.00 H new ATOM 0 HE1 MET A 26 -7.311 2.834 -5.864 1.00 0.00 H new ATOM 0 HE2 MET A 26 -7.387 3.535 -4.230 1.00 0.00 H new ATOM 0 HE3 MET A 26 -5.812 3.303 -5.026 1.00 0.00 H new ATOM 429 N GLU A 27 -5.432 4.999 -1.668 1.00 0.00 N ATOM 430 CA GLU A 27 -4.471 5.900 -2.268 1.00 0.00 C ATOM 431 C GLU A 27 -3.469 6.413 -1.237 1.00 0.00 C ATOM 432 O GLU A 27 -2.264 6.268 -1.454 1.00 0.00 O ATOM 433 CB GLU A 27 -5.231 7.028 -2.953 1.00 0.00 C ATOM 434 CG GLU A 27 -4.305 7.859 -3.829 1.00 0.00 C ATOM 435 CD GLU A 27 -5.094 8.766 -4.765 1.00 0.00 C ATOM 436 OE1 GLU A 27 -6.135 9.333 -4.363 1.00 0.00 O ATOM 437 OE2 GLU A 27 -4.708 8.889 -5.948 1.00 0.00 O ATOM 0 H GLU A 27 -6.403 5.269 -1.826 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.880 5.370 -3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.035 6.613 -3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.696 7.666 -2.202 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.651 8.463 -3.200 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.664 7.199 -4.414 1.00 0.00 H new ATOM 444 N GLN A 28 -3.964 6.939 -0.116 1.00 0.00 N ATOM 445 CA GLN A 28 -3.139 7.467 0.956 1.00 0.00 C ATOM 446 C GLN A 28 -2.257 6.373 1.552 1.00 0.00 C ATOM 447 O GLN A 28 -1.069 6.610 1.766 1.00 0.00 O ATOM 448 CB GLN A 28 -4.045 8.092 2.029 1.00 0.00 C ATOM 449 CG GLN A 28 -3.426 8.263 3.425 1.00 0.00 C ATOM 450 CD GLN A 28 -2.323 9.312 3.549 1.00 0.00 C ATOM 451 OE1 GLN A 28 -2.578 10.441 3.955 1.00 0.00 O ATOM 452 NE2 GLN A 28 -1.069 8.931 3.353 1.00 0.00 N ATOM 0 H GLN A 28 -4.965 7.008 0.069 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.478 8.236 0.556 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.369 9.071 1.676 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.939 7.476 2.124 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -4.222 8.519 4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.021 7.301 3.741 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.869 7.990 3.015 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.304 9.579 3.540 1.00 0.00 H new ATOM 461 N GLU A 29 -2.822 5.210 1.886 1.00 0.00 N ATOM 462 CA GLU A 29 -2.018 4.152 2.482 1.00 0.00 C ATOM 463 C GLU A 29 -0.953 3.648 1.506 1.00 0.00 C ATOM 464 O GLU A 29 0.186 3.427 1.915 1.00 0.00 O ATOM 465 CB GLU A 29 -2.887 3.013 3.022 1.00 0.00 C ATOM 466 CG GLU A 29 -3.866 3.466 4.108 1.00 0.00 C ATOM 467 CD GLU A 29 -4.264 2.307 5.024 1.00 0.00 C ATOM 468 OE1 GLU A 29 -3.447 1.823 5.838 1.00 0.00 O ATOM 469 OE2 GLU A 29 -5.402 1.808 4.951 1.00 0.00 O ATOM 0 H GLU A 29 -3.808 4.984 1.756 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.496 4.580 3.338 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.447 2.570 2.199 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.242 2.232 3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.411 4.260 4.701 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.758 3.886 3.643 1.00 0.00 H new ATOM 476 N ILE A 30 -1.287 3.485 0.222 1.00 0.00 N ATOM 477 CA ILE A 30 -0.329 3.019 -0.764 1.00 0.00 C ATOM 478 C ILE A 30 0.769 4.067 -0.881 1.00 0.00 C ATOM 479 O ILE A 30 1.927 3.697 -0.730 1.00 0.00 O ATOM 480 CB ILE A 30 -0.991 2.691 -2.132 1.00 0.00 C ATOM 481 CG1 ILE A 30 -1.501 1.237 -2.235 1.00 0.00 C ATOM 482 CG2 ILE A 30 0.019 2.834 -3.292 1.00 0.00 C ATOM 483 CD1 ILE A 30 -2.468 0.739 -1.172 1.00 0.00 C ATOM 0 H ILE A 30 -2.218 3.672 -0.151 1.00 0.00 H new ATOM 0 HA ILE A 30 0.103 2.074 -0.435 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.819 3.396 -2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.984 1.121 -3.205 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.633 0.578 -2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.474 2.598 -4.235 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.393 3.857 -3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.851 2.148 -3.136 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.735 -0.297 -1.380 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.996 0.803 -0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.368 1.354 -1.182 1.00 0.00 H new ATOM 495 N GLU A 31 0.460 5.346 -1.143 1.00 0.00 N ATOM 496 CA GLU A 31 1.516 6.344 -1.292 1.00 0.00 C ATOM 497 C GLU A 31 2.366 6.482 -0.036 1.00 0.00 C ATOM 498 O GLU A 31 3.564 6.730 -0.168 1.00 0.00 O ATOM 499 CB GLU A 31 1.016 7.676 -1.841 1.00 0.00 C ATOM 500 CG GLU A 31 0.216 8.529 -0.858 1.00 0.00 C ATOM 501 CD GLU A 31 -0.366 9.714 -1.613 1.00 0.00 C ATOM 502 OE1 GLU A 31 0.418 10.623 -1.981 1.00 0.00 O ATOM 503 OE2 GLU A 31 -1.565 9.707 -1.958 1.00 0.00 O ATOM 0 H GLU A 31 -0.489 5.702 -1.253 1.00 0.00 H new ATOM 0 HA GLU A 31 2.186 5.962 -2.063 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.874 8.254 -2.183 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.395 7.480 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.581 7.939 -0.406 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.857 8.874 -0.047 1.00 0.00 H new ATOM 510 N GLU A 32 1.787 6.288 1.154 1.00 0.00 N ATOM 511 CA GLU A 32 2.541 6.352 2.397 1.00 0.00 C ATOM 512 C GLU A 32 3.607 5.253 2.292 1.00 0.00 C ATOM 513 O GLU A 32 4.785 5.511 2.540 1.00 0.00 O ATOM 514 CB GLU A 32 1.614 6.190 3.621 1.00 0.00 C ATOM 515 CG GLU A 32 2.407 6.031 4.930 1.00 0.00 C ATOM 516 CD GLU A 32 1.552 5.824 6.188 1.00 0.00 C ATOM 517 OE1 GLU A 32 0.436 6.380 6.305 1.00 0.00 O ATOM 518 OE2 GLU A 32 2.048 5.180 7.148 1.00 0.00 O ATOM 0 H GLU A 32 0.795 6.085 1.276 1.00 0.00 H new ATOM 0 HA GLU A 32 3.016 7.322 2.543 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.960 7.058 3.697 1.00 0.00 H new ATOM 0 HB3 GLU A 32 0.973 5.320 3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.084 5.183 4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.026 6.917 5.072 1.00 0.00 H new ATOM 525 N ILE A 33 3.223 4.036 1.889 1.00 0.00 N ATOM 526 CA ILE A 33 4.164 2.936 1.743 1.00 0.00 C ATOM 527 C ILE A 33 5.163 3.242 0.624 1.00 0.00 C ATOM 528 O ILE A 33 6.362 3.036 0.826 1.00 0.00 O ATOM 529 CB ILE A 33 3.447 1.600 1.496 1.00 0.00 C ATOM 530 CG1 ILE A 33 2.537 1.189 2.662 1.00 0.00 C ATOM 531 CG2 ILE A 33 4.500 0.496 1.330 1.00 0.00 C ATOM 532 CD1 ILE A 33 1.484 0.213 2.153 1.00 0.00 C ATOM 0 H ILE A 33 2.259 3.794 1.659 1.00 0.00 H new ATOM 0 HA ILE A 33 4.710 2.834 2.681 1.00 0.00 H new ATOM 0 HB ILE A 33 2.833 1.729 0.605 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.126 0.727 3.454 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.058 2.068 3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 33 4.003 -0.458 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.144 0.731 0.482 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.103 0.429 2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.834 -0.083 2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.889 0.692 1.376 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.974 -0.670 1.742 1.00 0.00 H new ATOM 544 N ARG A 34 4.723 3.726 -0.546 1.00 0.00 N ATOM 545 CA ARG A 34 5.616 4.045 -1.649 1.00 0.00 C ATOM 546 C ARG A 34 6.690 4.990 -1.158 1.00 0.00 C ATOM 547 O ARG A 34 7.866 4.729 -1.402 1.00 0.00 O ATOM 548 CB ARG A 34 4.855 4.625 -2.849 1.00 0.00 C ATOM 549 CG ARG A 34 3.809 3.620 -3.347 1.00 0.00 C ATOM 550 CD ARG A 34 3.504 3.739 -4.827 1.00 0.00 C ATOM 551 NE ARG A 34 2.515 4.784 -5.149 1.00 0.00 N ATOM 552 CZ ARG A 34 1.406 4.619 -5.887 1.00 0.00 C ATOM 553 NH1 ARG A 34 1.086 3.461 -6.460 1.00 0.00 N ATOM 554 NH2 ARG A 34 0.590 5.646 -6.053 1.00 0.00 N ATOM 0 H ARG A 34 3.739 3.904 -0.746 1.00 0.00 H new ATOM 0 HA ARG A 34 6.085 3.126 -2.002 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.368 5.557 -2.564 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.553 4.863 -3.652 1.00 0.00 H new ATOM 0 HG2 ARG A 34 4.161 2.610 -3.138 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.887 3.760 -2.783 1.00 0.00 H new ATOM 0 HD2 ARG A 34 4.429 3.950 -5.363 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.136 2.780 -5.191 1.00 0.00 H new ATOM 0 HE ARG A 34 2.689 5.718 -4.777 1.00 0.00 H new ATOM 0 HH11 ARG A 34 1.695 2.651 -6.347 1.00 0.00 H new ATOM 0 HH12 ARG A 34 0.232 3.384 -7.012 1.00 0.00 H new ATOM 0 HH21 ARG A 34 0.808 6.545 -5.623 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -0.257 5.539 -6.611 1.00 0.00 H new ATOM 568 N GLN A 35 6.315 6.044 -0.440 1.00 0.00 N ATOM 569 CA GLN A 35 7.268 7.005 0.100 1.00 0.00 C ATOM 570 C GLN A 35 8.215 6.321 1.086 1.00 0.00 C ATOM 571 O GLN A 35 9.436 6.425 0.939 1.00 0.00 O ATOM 572 CB GLN A 35 6.536 8.161 0.793 1.00 0.00 C ATOM 573 CG GLN A 35 5.987 9.154 -0.231 1.00 0.00 C ATOM 574 CD GLN A 35 7.096 9.906 -0.969 1.00 0.00 C ATOM 575 OE1 GLN A 35 8.045 10.419 -0.372 1.00 0.00 O ATOM 576 NE2 GLN A 35 7.050 9.949 -2.288 1.00 0.00 N ATOM 0 H GLN A 35 5.342 6.255 -0.217 1.00 0.00 H new ATOM 0 HA GLN A 35 7.851 7.408 -0.728 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.719 7.768 1.398 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.218 8.673 1.472 1.00 0.00 H new ATOM 0 HG2 GLN A 35 5.370 8.621 -0.954 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.340 9.871 0.274 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.266 9.526 -2.785 1.00 0.00 H new ATOM 0 HE22 GLN A 35 7.798 10.406 -2.810 1.00 0.00 H new ATOM 585 N LYS A 36 7.670 5.598 2.066 1.00 0.00 N ATOM 586 CA LYS A 36 8.438 4.902 3.096 1.00 0.00 C ATOM 587 C LYS A 36 9.482 3.970 2.488 1.00 0.00 C ATOM 588 O LYS A 36 10.673 4.088 2.791 1.00 0.00 O ATOM 589 CB LYS A 36 7.474 4.284 4.138 1.00 0.00 C ATOM 590 CG LYS A 36 7.184 2.772 4.145 1.00 0.00 C ATOM 591 CD LYS A 36 6.077 2.487 5.175 1.00 0.00 C ATOM 592 CE LYS A 36 5.515 1.067 5.071 1.00 0.00 C ATOM 593 NZ LYS A 36 4.561 0.746 6.154 1.00 0.00 N ATOM 0 H LYS A 36 6.662 5.478 2.166 1.00 0.00 H new ATOM 0 HA LYS A 36 9.049 5.605 3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.861 4.540 5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 36 6.516 4.793 4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.872 2.442 3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 36 8.087 2.215 4.397 1.00 0.00 H new ATOM 0 HD2 LYS A 36 6.473 2.643 6.178 1.00 0.00 H new ATOM 0 HD3 LYS A 36 5.267 3.203 5.037 1.00 0.00 H new ATOM 0 HE2 LYS A 36 5.018 0.948 4.108 1.00 0.00 H new ATOM 0 HE3 LYS A 36 6.338 0.353 5.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 3.945 -0.037 5.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 5.086 0.466 7.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 3.980 1.583 6.364 1.00 0.00 H new ATOM 607 N TYR A 37 9.088 3.050 1.607 1.00 0.00 N ATOM 608 CA TYR A 37 10.039 2.134 0.998 1.00 0.00 C ATOM 609 C TYR A 37 10.946 2.829 -0.004 1.00 0.00 C ATOM 610 O TYR A 37 12.133 2.507 -0.015 1.00 0.00 O ATOM 611 CB TYR A 37 9.353 0.908 0.402 1.00 0.00 C ATOM 612 CG TYR A 37 9.073 -0.159 1.436 1.00 0.00 C ATOM 613 CD1 TYR A 37 10.121 -0.810 2.114 1.00 0.00 C ATOM 614 CD2 TYR A 37 7.749 -0.513 1.706 1.00 0.00 C ATOM 615 CE1 TYR A 37 9.834 -1.799 3.070 1.00 0.00 C ATOM 616 CE2 TYR A 37 7.445 -1.496 2.659 1.00 0.00 C ATOM 617 CZ TYR A 37 8.491 -2.150 3.342 1.00 0.00 C ATOM 618 OH TYR A 37 8.203 -3.129 4.237 1.00 0.00 O ATOM 0 H TYR A 37 8.122 2.923 1.304 1.00 0.00 H new ATOM 0 HA TYR A 37 10.683 1.773 1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.416 1.211 -0.065 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.981 0.491 -0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.147 -0.549 1.899 1.00 0.00 H new ATOM 0 HD2 TYR A 37 6.948 -0.023 1.173 1.00 0.00 H new ATOM 0 HE1 TYR A 37 10.638 -2.291 3.597 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.416 -1.750 2.868 1.00 0.00 H new ATOM 0 HH TYR A 37 8.935 -3.780 4.257 1.00 0.00 H new ATOM 628 N GLN A 38 10.472 3.802 -0.788 1.00 0.00 N ATOM 629 CA GLN A 38 11.326 4.497 -1.749 1.00 0.00 C ATOM 630 C GLN A 38 12.468 5.171 -0.993 1.00 0.00 C ATOM 631 O GLN A 38 13.618 5.065 -1.409 1.00 0.00 O ATOM 632 CB GLN A 38 10.524 5.519 -2.567 1.00 0.00 C ATOM 633 CG GLN A 38 11.357 6.293 -3.594 1.00 0.00 C ATOM 634 CD GLN A 38 11.841 5.469 -4.790 1.00 0.00 C ATOM 635 OE1 GLN A 38 11.671 4.256 -4.894 1.00 0.00 O ATOM 636 NE2 GLN A 38 12.487 6.124 -5.735 1.00 0.00 N ATOM 0 H GLN A 38 9.504 4.124 -0.774 1.00 0.00 H new ATOM 0 HA GLN A 38 11.735 3.776 -2.457 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.718 5.000 -3.086 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.058 6.229 -1.884 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.764 7.129 -3.965 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.225 6.717 -3.089 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.630 7.131 -5.652 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.844 5.624 -6.549 1.00 0.00 H new ATOM 645 N SER A 39 12.175 5.811 0.142 1.00 0.00 N ATOM 646 CA SER A 39 13.175 6.477 0.970 1.00 0.00 C ATOM 647 C SER A 39 14.228 5.457 1.407 1.00 0.00 C ATOM 648 O SER A 39 15.417 5.756 1.373 1.00 0.00 O ATOM 649 CB SER A 39 12.485 7.167 2.150 1.00 0.00 C ATOM 650 OG SER A 39 11.483 8.031 1.638 1.00 0.00 O ATOM 0 H SER A 39 11.227 5.880 0.513 1.00 0.00 H new ATOM 0 HA SER A 39 13.692 7.253 0.406 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.043 6.427 2.817 1.00 0.00 H new ATOM 0 HB3 SER A 39 13.210 7.732 2.736 1.00 0.00 H new ATOM 0 HG SER A 39 10.681 7.510 1.422 1.00 0.00 H new ATOM 656 N LYS A 40 13.818 4.231 1.755 1.00 0.00 N ATOM 657 CA LYS A 40 14.738 3.164 2.153 1.00 0.00 C ATOM 658 C LYS A 40 15.470 2.593 0.930 1.00 0.00 C ATOM 659 O LYS A 40 16.557 2.041 1.086 1.00 0.00 O ATOM 660 CB LYS A 40 13.978 2.064 2.916 1.00 0.00 C ATOM 661 CG LYS A 40 13.483 2.599 4.270 1.00 0.00 C ATOM 662 CD LYS A 40 12.676 1.601 5.107 1.00 0.00 C ATOM 663 CE LYS A 40 11.300 1.304 4.502 1.00 0.00 C ATOM 664 NZ LYS A 40 10.509 0.422 5.382 1.00 0.00 N ATOM 0 H LYS A 40 12.837 3.953 1.768 1.00 0.00 H new ATOM 0 HA LYS A 40 15.491 3.581 2.821 1.00 0.00 H new ATOM 0 HB2 LYS A 40 13.132 1.718 2.322 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.629 1.204 3.073 1.00 0.00 H new ATOM 0 HG2 LYS A 40 14.345 2.924 4.852 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.868 3.481 4.092 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.237 0.671 5.198 1.00 0.00 H new ATOM 0 HD3 LYS A 40 12.548 1.997 6.115 1.00 0.00 H new ATOM 0 HE2 LYS A 40 10.762 2.238 4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.423 0.834 3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.173 -0.399 4.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.103 0.096 6.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 9.693 0.947 5.757 1.00 0.00 H new ATOM 678 N ARG A 41 14.903 2.693 -0.281 1.00 0.00 N ATOM 679 CA ARG A 41 15.486 2.204 -1.531 1.00 0.00 C ATOM 680 C ARG A 41 16.556 3.143 -2.060 1.00 0.00 C ATOM 681 O ARG A 41 17.586 2.685 -2.535 1.00 0.00 O ATOM 682 CB ARG A 41 14.394 1.981 -2.601 1.00 0.00 C ATOM 683 CG ARG A 41 14.840 0.988 -3.688 1.00 0.00 C ATOM 684 CD ARG A 41 15.613 1.594 -4.868 1.00 0.00 C ATOM 685 NE ARG A 41 14.738 2.225 -5.871 1.00 0.00 N ATOM 686 CZ ARG A 41 14.207 1.621 -6.941 1.00 0.00 C ATOM 687 NH1 ARG A 41 14.454 0.344 -7.205 1.00 0.00 N ATOM 688 NH2 ARG A 41 13.426 2.322 -7.746 1.00 0.00 N ATOM 0 H ARG A 41 13.993 3.133 -0.418 1.00 0.00 H new ATOM 0 HA ARG A 41 15.960 1.248 -1.310 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.488 1.610 -2.122 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.141 2.935 -3.064 1.00 0.00 H new ATOM 0 HG2 ARG A 41 15.464 0.225 -3.223 1.00 0.00 H new ATOM 0 HG3 ARG A 41 13.956 0.483 -4.078 1.00 0.00 H new ATOM 0 HD2 ARG A 41 16.317 2.336 -4.491 1.00 0.00 H new ATOM 0 HD3 ARG A 41 16.201 0.812 -5.349 1.00 0.00 H new ATOM 0 HE ARG A 41 14.517 3.212 -5.738 1.00 0.00 H new ATOM 0 HH11 ARG A 41 15.059 -0.197 -6.587 1.00 0.00 H new ATOM 0 HH12 ARG A 41 14.039 -0.097 -8.026 1.00 0.00 H new ATOM 0 HH21 ARG A 41 13.238 3.304 -7.546 1.00 0.00 H new ATOM 0 HH22 ARG A 41 13.012 1.880 -8.567 1.00 0.00 H new ATOM 702 N GLN A 42 16.314 4.443 -2.000 1.00 0.00 N ATOM 703 CA GLN A 42 17.214 5.481 -2.477 1.00 0.00 C ATOM 704 C GLN A 42 18.665 5.259 -2.020 1.00 0.00 C ATOM 705 O GLN A 42 19.508 5.148 -2.895 1.00 0.00 O ATOM 706 CB GLN A 42 16.666 6.894 -2.182 1.00 0.00 C ATOM 707 CG GLN A 42 16.979 7.891 -3.313 1.00 0.00 C ATOM 708 CD GLN A 42 18.471 8.055 -3.606 1.00 0.00 C ATOM 709 OE1 GLN A 42 19.228 8.546 -2.768 1.00 0.00 O ATOM 710 NE2 GLN A 42 18.919 7.622 -4.776 1.00 0.00 N ATOM 0 H GLN A 42 15.453 4.818 -1.603 1.00 0.00 H new ATOM 0 HA GLN A 42 17.254 5.405 -3.564 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.587 6.840 -2.037 1.00 0.00 H new ATOM 0 HB3 GLN A 42 17.095 7.260 -1.249 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.475 7.562 -4.222 1.00 0.00 H new ATOM 0 HG3 GLN A 42 16.562 8.863 -3.051 1.00 0.00 H new ATOM 0 HE21 GLN A 42 18.271 7.219 -5.453 1.00 0.00 H new ATOM 0 HE22 GLN A 42 19.912 7.692 -4.999 1.00 0.00 H new ATOM 719 N PRO A 43 18.998 5.108 -0.728 1.00 0.00 N ATOM 720 CA PRO A 43 20.384 4.902 -0.309 1.00 0.00 C ATOM 721 C PRO A 43 20.969 3.590 -0.844 1.00 0.00 C ATOM 722 O PRO A 43 22.181 3.439 -0.896 1.00 0.00 O ATOM 723 CB PRO A 43 20.381 4.955 1.216 1.00 0.00 C ATOM 724 CG PRO A 43 18.950 4.577 1.569 1.00 0.00 C ATOM 725 CD PRO A 43 18.144 5.186 0.434 1.00 0.00 C ATOM 0 HA PRO A 43 21.030 5.676 -0.723 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.100 4.258 1.645 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.639 5.947 1.586 1.00 0.00 H new ATOM 0 HG2 PRO A 43 18.820 3.496 1.622 1.00 0.00 H new ATOM 0 HG3 PRO A 43 18.653 4.981 2.537 1.00 0.00 H new ATOM 0 HD2 PRO A 43 17.214 4.640 0.275 1.00 0.00 H new ATOM 0 HD3 PRO A 43 17.874 6.219 0.654 1.00 0.00 H new ATOM 733 N ILE A 44 20.128 2.616 -1.219 1.00 0.00 N ATOM 734 CA ILE A 44 20.574 1.346 -1.766 1.00 0.00 C ATOM 735 C ILE A 44 21.041 1.617 -3.203 1.00 0.00 C ATOM 736 O ILE A 44 22.172 1.279 -3.553 1.00 0.00 O ATOM 737 CB ILE A 44 19.452 0.277 -1.680 1.00 0.00 C ATOM 738 CG1 ILE A 44 18.937 0.034 -0.243 1.00 0.00 C ATOM 739 CG2 ILE A 44 20.015 -1.047 -2.196 1.00 0.00 C ATOM 740 CD1 ILE A 44 17.666 -0.809 -0.149 1.00 0.00 C ATOM 0 H ILE A 44 19.114 2.697 -1.147 1.00 0.00 H new ATOM 0 HA ILE A 44 21.402 0.933 -1.190 1.00 0.00 H new ATOM 0 HB ILE A 44 18.615 0.647 -2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.724 -0.456 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.751 0.999 0.229 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.243 -1.815 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 44 20.339 -0.926 -3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 44 20.865 -1.345 -1.582 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.383 -0.925 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 44 16.860 -0.314 -0.691 1.00 0.00 H new ATOM 0 HD13 ILE A 44 17.847 -1.791 -0.586 1.00 0.00 H new ATOM 752 N LEU A 45 20.191 2.233 -4.025 1.00 0.00 N ATOM 753 CA LEU A 45 20.521 2.548 -5.420 1.00 0.00 C ATOM 754 C LEU A 45 21.708 3.517 -5.470 1.00 0.00 C ATOM 755 O LEU A 45 22.616 3.369 -6.282 1.00 0.00 O ATOM 756 CB LEU A 45 19.272 3.001 -6.202 1.00 0.00 C ATOM 757 CG LEU A 45 18.904 4.488 -6.187 1.00 0.00 C ATOM 758 CD1 LEU A 45 19.589 5.258 -7.314 1.00 0.00 C ATOM 759 CD2 LEU A 45 17.389 4.661 -6.343 1.00 0.00 C ATOM 0 H LEU A 45 19.255 2.528 -3.746 1.00 0.00 H new ATOM 0 HA LEU A 45 20.851 1.648 -5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 45 19.405 2.702 -7.242 1.00 0.00 H new ATOM 0 HB3 LEU A 45 18.418 2.444 -5.816 1.00 0.00 H new ATOM 0 HG LEU A 45 19.241 4.886 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 45 19.300 6.308 -7.265 1.00 0.00 H new ATOM 0 HD12 LEU A 45 20.670 5.174 -7.207 1.00 0.00 H new ATOM 0 HD13 LEU A 45 19.286 4.842 -8.275 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.141 5.722 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.068 4.224 -7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 45 16.879 4.160 -5.520 1.00 0.00 H new ATOM 771 N ASP A 46 21.721 4.482 -4.552 1.00 0.00 N ATOM 772 CA ASP A 46 22.743 5.513 -4.394 1.00 0.00 C ATOM 773 C ASP A 46 24.082 4.902 -3.967 1.00 0.00 C ATOM 774 O ASP A 46 25.147 5.486 -4.165 1.00 0.00 O ATOM 775 CB ASP A 46 22.198 6.507 -3.371 1.00 0.00 C ATOM 776 CG ASP A 46 23.094 7.692 -3.071 1.00 0.00 C ATOM 777 OD1 ASP A 46 23.820 8.157 -3.978 1.00 0.00 O ATOM 778 OD2 ASP A 46 23.075 8.138 -1.907 1.00 0.00 O ATOM 0 H ASP A 46 20.977 4.569 -3.860 1.00 0.00 H new ATOM 0 HA ASP A 46 22.948 6.022 -5.336 1.00 0.00 H new ATOM 0 HB2 ASP A 46 21.239 6.881 -3.729 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.005 5.974 -2.440 1.00 0.00 H new ATOM 783 N ALA A 47 24.047 3.747 -3.297 1.00 0.00 N ATOM 784 CA ALA A 47 25.234 3.043 -2.859 1.00 0.00 C ATOM 785 C ALA A 47 25.836 2.226 -4.001 1.00 0.00 C ATOM 786 O ALA A 47 27.026 2.366 -4.268 1.00 0.00 O ATOM 787 CB ALA A 47 24.912 2.154 -1.659 1.00 0.00 C ATOM 0 H ALA A 47 23.178 3.277 -3.045 1.00 0.00 H new ATOM 0 HA ALA A 47 25.977 3.779 -2.550 1.00 0.00 H new ATOM 0 HB1 ALA A 47 25.814 1.631 -1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 47 24.541 2.769 -0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 47 24.151 1.426 -1.939 1.00 0.00 H new ATOM 793 N ILE A 48 25.048 1.380 -4.677 1.00 0.00 N ATOM 794 CA ILE A 48 25.557 0.540 -5.766 1.00 0.00 C ATOM 795 C ILE A 48 26.040 1.351 -6.960 1.00 0.00 C ATOM 796 O ILE A 48 27.026 0.978 -7.594 1.00 0.00 O ATOM 797 CB ILE A 48 24.537 -0.537 -6.168 1.00 0.00 C ATOM 798 CG1 ILE A 48 25.173 -1.629 -7.048 1.00 0.00 C ATOM 799 CG2 ILE A 48 23.254 0.035 -6.781 1.00 0.00 C ATOM 800 CD1 ILE A 48 24.399 -2.955 -7.041 1.00 0.00 C ATOM 0 H ILE A 48 24.053 1.260 -4.487 1.00 0.00 H new ATOM 0 HA ILE A 48 26.438 0.026 -5.381 1.00 0.00 H new ATOM 0 HB ILE A 48 24.224 -1.014 -5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 48 25.241 -1.264 -8.073 1.00 0.00 H new ATOM 0 HG13 ILE A 48 26.192 -1.811 -6.706 1.00 0.00 H new ATOM 0 HG21 ILE A 48 22.580 -0.781 -7.041 1.00 0.00 H new ATOM 0 HG22 ILE A 48 22.768 0.692 -6.060 1.00 0.00 H new ATOM 0 HG23 ILE A 48 23.501 0.602 -7.679 1.00 0.00 H new ATOM 0 HD11 ILE A 48 24.906 -3.676 -7.683 1.00 0.00 H new ATOM 0 HD12 ILE A 48 24.353 -3.344 -6.024 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.388 -2.788 -7.412 1.00 0.00 H new ATOM 812 N GLU A 49 25.385 2.470 -7.262 1.00 0.00 N ATOM 813 CA GLU A 49 25.786 3.299 -8.385 1.00 0.00 C ATOM 814 C GLU A 49 27.107 4.013 -8.095 1.00 0.00 C ATOM 815 O GLU A 49 27.717 4.558 -9.018 1.00 0.00 O ATOM 816 CB GLU A 49 24.656 4.260 -8.775 1.00 0.00 C ATOM 817 CG GLU A 49 23.561 3.447 -9.480 1.00 0.00 C ATOM 818 CD GLU A 49 22.427 4.276 -10.066 1.00 0.00 C ATOM 819 OE1 GLU A 49 22.557 5.508 -10.272 1.00 0.00 O ATOM 820 OE2 GLU A 49 21.430 3.639 -10.481 1.00 0.00 O ATOM 0 H GLU A 49 24.578 2.818 -6.744 1.00 0.00 H new ATOM 0 HA GLU A 49 25.968 2.661 -9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 49 24.254 4.754 -7.890 1.00 0.00 H new ATOM 0 HB3 GLU A 49 25.032 5.043 -9.433 1.00 0.00 H new ATOM 0 HG2 GLU A 49 24.018 2.866 -10.281 1.00 0.00 H new ATOM 0 HG3 GLU A 49 23.142 2.735 -8.769 1.00 0.00 H new ATOM 827 N ALA A 50 27.550 4.027 -6.834 1.00 0.00 N ATOM 828 CA ALA A 50 28.791 4.648 -6.399 1.00 0.00 C ATOM 829 C ALA A 50 29.952 3.636 -6.327 1.00 0.00 C ATOM 830 O ALA A 50 31.034 3.988 -5.853 1.00 0.00 O ATOM 831 CB ALA A 50 28.555 5.334 -5.051 1.00 0.00 C ATOM 0 H ALA A 50 27.034 3.591 -6.069 1.00 0.00 H new ATOM 0 HA ALA A 50 29.090 5.393 -7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 50 29.480 5.803 -4.715 1.00 0.00 H new ATOM 0 HB2 ALA A 50 27.781 6.094 -5.160 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.236 4.594 -4.317 1.00 0.00 H new ATOM 890 N TYR B 104 20.244 4.043 6.937 1.00 0.00 N ATOM 891 CA TYR B 104 20.616 3.303 5.736 1.00 0.00 C ATOM 892 C TYR B 104 21.631 4.102 4.906 1.00 0.00 C ATOM 893 O TYR B 104 22.089 3.613 3.885 1.00 0.00 O ATOM 894 CB TYR B 104 19.356 2.939 4.933 1.00 0.00 C ATOM 895 CG TYR B 104 18.555 1.803 5.544 1.00 0.00 C ATOM 896 CD1 TYR B 104 19.007 0.476 5.413 1.00 0.00 C ATOM 897 CD2 TYR B 104 17.392 2.072 6.290 1.00 0.00 C ATOM 898 CE1 TYR B 104 18.312 -0.577 6.035 1.00 0.00 C ATOM 899 CE2 TYR B 104 16.688 1.024 6.909 1.00 0.00 C ATOM 900 CZ TYR B 104 17.147 -0.308 6.788 1.00 0.00 C ATOM 901 OH TYR B 104 16.482 -1.334 7.386 1.00 0.00 O ATOM 0 HA TYR B 104 21.104 2.370 6.019 1.00 0.00 H new ATOM 0 HB2 TYR B 104 18.719 3.820 4.853 1.00 0.00 H new ATOM 0 HB3 TYR B 104 19.648 2.663 3.920 1.00 0.00 H new ATOM 0 HD1 TYR B 104 19.892 0.265 4.832 1.00 0.00 H new ATOM 0 HD2 TYR B 104 17.039 3.088 6.387 1.00 0.00 H new ATOM 0 HE1 TYR B 104 18.669 -1.592 5.937 1.00 0.00 H new ATOM 0 HE2 TYR B 104 15.795 1.237 7.478 1.00 0.00 H new ATOM 0 HH TYR B 104 15.703 -0.983 7.866 1.00 0.00 H new ATOM 911 N GLU B 105 22.020 5.307 5.333 1.00 0.00 N ATOM 912 CA GLU B 105 22.985 6.162 4.631 1.00 0.00 C ATOM 913 C GLU B 105 24.339 5.446 4.493 1.00 0.00 C ATOM 914 O GLU B 105 25.065 5.592 3.509 1.00 0.00 O ATOM 915 CB GLU B 105 23.156 7.474 5.421 1.00 0.00 C ATOM 916 CG GLU B 105 21.829 8.194 5.726 1.00 0.00 C ATOM 917 CD GLU B 105 22.039 9.475 6.540 1.00 0.00 C ATOM 918 OE1 GLU B 105 22.561 9.390 7.679 1.00 0.00 O ATOM 919 OE2 GLU B 105 21.653 10.560 6.064 1.00 0.00 O ATOM 0 H GLU B 105 21.666 5.725 6.194 1.00 0.00 H new ATOM 0 HA GLU B 105 22.614 6.380 3.630 1.00 0.00 H new ATOM 0 HB2 GLU B 105 23.665 7.258 6.360 1.00 0.00 H new ATOM 0 HB3 GLU B 105 23.802 8.146 4.856 1.00 0.00 H new ATOM 0 HG2 GLU B 105 21.327 8.439 4.790 1.00 0.00 H new ATOM 0 HG3 GLU B 105 21.170 7.521 6.275 1.00 0.00 H new ATOM 926 N PHE B 106 24.668 4.618 5.485 1.00 0.00 N ATOM 927 CA PHE B 106 25.886 3.832 5.589 1.00 0.00 C ATOM 928 C PHE B 106 25.976 2.763 4.497 1.00 0.00 C ATOM 929 O PHE B 106 27.035 2.162 4.330 1.00 0.00 O ATOM 930 CB PHE B 106 25.969 3.230 7.000 1.00 0.00 C ATOM 931 CG PHE B 106 25.747 4.231 8.126 1.00 0.00 C ATOM 932 CD1 PHE B 106 26.532 5.399 8.198 1.00 0.00 C ATOM 933 CD2 PHE B 106 24.738 4.018 9.086 1.00 0.00 C ATOM 934 CE1 PHE B 106 26.306 6.347 9.212 1.00 0.00 C ATOM 935 CE2 PHE B 106 24.519 4.963 10.107 1.00 0.00 C ATOM 936 CZ PHE B 106 25.298 6.130 10.167 1.00 0.00 C ATOM 0 H PHE B 106 24.050 4.473 6.283 1.00 0.00 H new ATOM 0 HA PHE B 106 26.746 4.483 5.431 1.00 0.00 H new ATOM 0 HB2 PHE B 106 25.229 2.435 7.086 1.00 0.00 H new ATOM 0 HB3 PHE B 106 26.948 2.769 7.128 1.00 0.00 H new ATOM 0 HD1 PHE B 106 27.312 5.567 7.470 1.00 0.00 H new ATOM 0 HD2 PHE B 106 24.130 3.127 9.039 1.00 0.00 H new ATOM 0 HE1 PHE B 106 26.908 7.243 9.257 1.00 0.00 H new ATOM 0 HE2 PHE B 106 23.750 4.790 10.846 1.00 0.00 H new ATOM 0 HZ PHE B 106 25.123 6.859 10.945 1.00 0.00 H new ATOM 946 N LEU B 107 24.906 2.532 3.721 1.00 0.00 N ATOM 947 CA LEU B 107 24.899 1.552 2.638 1.00 0.00 C ATOM 948 C LEU B 107 26.001 1.865 1.633 1.00 0.00 C ATOM 949 O LEU B 107 26.478 0.947 0.967 1.00 0.00 O ATOM 950 CB LEU B 107 23.549 1.530 1.911 1.00 0.00 C ATOM 951 CG LEU B 107 22.453 0.763 2.666 1.00 0.00 C ATOM 952 CD1 LEU B 107 21.111 1.079 2.019 1.00 0.00 C ATOM 953 CD2 LEU B 107 22.661 -0.753 2.600 1.00 0.00 C ATOM 0 H LEU B 107 24.020 3.025 3.832 1.00 0.00 H new ATOM 0 HA LEU B 107 25.072 0.572 3.084 1.00 0.00 H new ATOM 0 HB2 LEU B 107 23.217 2.555 1.749 1.00 0.00 H new ATOM 0 HB3 LEU B 107 23.683 1.080 0.927 1.00 0.00 H new ATOM 0 HG LEU B 107 22.488 1.071 3.711 1.00 0.00 H new ATOM 0 HD11 LEU B 107 20.319 0.543 2.542 1.00 0.00 H new ATOM 0 HD12 LEU B 107 20.923 2.151 2.077 1.00 0.00 H new ATOM 0 HD13 LEU B 107 21.129 0.770 0.974 1.00 0.00 H new ATOM 0 HD21 LEU B 107 21.863 -1.254 3.147 1.00 0.00 H new ATOM 0 HD22 LEU B 107 22.647 -1.077 1.559 1.00 0.00 H new ATOM 0 HD23 LEU B 107 23.622 -1.008 3.046 1.00 0.00 H new ATOM 965 N LYS B 108 26.429 3.129 1.516 1.00 0.00 N ATOM 966 CA LYS B 108 27.509 3.477 0.586 1.00 0.00 C ATOM 967 C LYS B 108 28.783 2.704 0.938 1.00 0.00 C ATOM 968 O LYS B 108 29.576 2.391 0.046 1.00 0.00 O ATOM 969 CB LYS B 108 27.766 4.989 0.592 1.00 0.00 C ATOM 970 CG LYS B 108 26.726 5.724 -0.262 1.00 0.00 C ATOM 971 CD LYS B 108 26.944 7.238 -0.212 1.00 0.00 C ATOM 972 CE LYS B 108 25.939 7.980 -1.096 1.00 0.00 C ATOM 973 NZ LYS B 108 26.104 7.731 -2.548 1.00 0.00 N ATOM 0 H LYS B 108 26.051 3.915 2.044 1.00 0.00 H new ATOM 0 HA LYS B 108 27.203 3.194 -0.421 1.00 0.00 H new ATOM 0 HB2 LYS B 108 27.733 5.364 1.615 1.00 0.00 H new ATOM 0 HB3 LYS B 108 28.766 5.193 0.210 1.00 0.00 H new ATOM 0 HG2 LYS B 108 26.788 5.378 -1.294 1.00 0.00 H new ATOM 0 HG3 LYS B 108 25.724 5.486 0.094 1.00 0.00 H new ATOM 0 HD2 LYS B 108 26.851 7.586 0.817 1.00 0.00 H new ATOM 0 HD3 LYS B 108 27.958 7.471 -0.537 1.00 0.00 H new ATOM 0 HE2 LYS B 108 24.930 7.690 -0.802 1.00 0.00 H new ATOM 0 HE3 LYS B 108 26.030 9.050 -0.910 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 25.444 8.333 -3.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 27.080 7.954 -2.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 25.904 6.731 -2.754 1.00 0.00 H new ATOM 987 N SER B 109 28.962 2.348 2.208 1.00 0.00 N ATOM 988 CA SER B 109 30.101 1.613 2.724 1.00 0.00 C ATOM 989 C SER B 109 29.877 0.091 2.679 1.00 0.00 C ATOM 990 O SER B 109 30.854 -0.653 2.721 1.00 0.00 O ATOM 991 CB SER B 109 30.324 2.059 4.179 1.00 0.00 C ATOM 992 OG SER B 109 30.239 3.470 4.344 1.00 0.00 O ATOM 0 H SER B 109 28.283 2.577 2.934 1.00 0.00 H new ATOM 0 HA SER B 109 30.971 1.826 2.103 1.00 0.00 H new ATOM 0 HB2 SER B 109 29.584 1.578 4.819 1.00 0.00 H new ATOM 0 HB3 SER B 109 31.304 1.717 4.512 1.00 0.00 H new ATOM 0 HG SER B 109 30.386 3.699 5.285 1.00 0.00 H new ATOM 998 N TRP B 110 28.626 -0.383 2.591 1.00 0.00 N ATOM 999 CA TRP B 110 28.287 -1.807 2.570 1.00 0.00 C ATOM 1000 C TRP B 110 28.767 -2.498 1.301 1.00 0.00 C ATOM 1001 O TRP B 110 29.012 -1.855 0.278 1.00 0.00 O ATOM 1002 CB TRP B 110 26.761 -1.997 2.673 1.00 0.00 C ATOM 1003 CG TRP B 110 26.161 -2.064 4.048 1.00 0.00 C ATOM 1004 CD1 TRP B 110 25.071 -2.805 4.345 1.00 0.00 C ATOM 1005 CD2 TRP B 110 26.547 -1.412 5.303 1.00 0.00 C ATOM 1006 NE1 TRP B 110 24.768 -2.678 5.681 1.00 0.00 N ATOM 1007 CE2 TRP B 110 25.630 -1.817 6.315 1.00 0.00 C ATOM 1008 CE3 TRP B 110 27.553 -0.513 5.713 1.00 0.00 C ATOM 1009 CZ2 TRP B 110 25.685 -1.326 7.625 1.00 0.00 C ATOM 1010 CZ3 TRP B 110 27.597 0.024 7.010 1.00 0.00 C ATOM 1011 CH2 TRP B 110 26.644 -0.363 7.960 1.00 0.00 C ATOM 0 H TRP B 110 27.810 0.226 2.532 1.00 0.00 H new ATOM 0 HA TRP B 110 28.791 -2.257 3.425 1.00 0.00 H new ATOM 0 HB2 TRP B 110 26.283 -1.177 2.137 1.00 0.00 H new ATOM 0 HB3 TRP B 110 26.500 -2.916 2.147 1.00 0.00 H new ATOM 0 HD1 TRP B 110 24.519 -3.408 3.639 1.00 0.00 H new ATOM 0 HE1 TRP B 110 23.999 -3.163 6.143 1.00 0.00 H new ATOM 0 HE3 TRP B 110 28.317 -0.227 5.005 1.00 0.00 H new ATOM 0 HZ2 TRP B 110 24.993 -1.687 8.371 1.00 0.00 H new ATOM 0 HZ3 TRP B 110 28.366 0.735 7.274 1.00 0.00 H new ATOM 0 HH2 TRP B 110 26.649 0.079 8.945 1.00 0.00 H new ATOM 1022 N THR B 111 28.906 -3.821 1.360 1.00 0.00 N ATOM 1023 CA THR B 111 29.313 -4.607 0.210 1.00 0.00 C ATOM 1024 C THR B 111 28.164 -4.589 -0.800 1.00 0.00 C ATOM 1025 O THR B 111 26.999 -4.393 -0.425 1.00 0.00 O ATOM 1026 CB THR B 111 29.617 -6.056 0.652 1.00 0.00 C ATOM 1027 OG1 THR B 111 28.747 -6.481 1.689 1.00 0.00 O ATOM 1028 CG2 THR B 111 31.052 -6.179 1.161 1.00 0.00 C ATOM 0 H THR B 111 28.740 -4.370 2.203 1.00 0.00 H new ATOM 0 HA THR B 111 30.214 -4.192 -0.242 1.00 0.00 H new ATOM 0 HB THR B 111 29.471 -6.685 -0.226 1.00 0.00 H new ATOM 0 HG1 THR B 111 28.966 -7.402 1.943 1.00 0.00 H new ATOM 0 HG21 THR B 111 31.243 -7.208 1.466 1.00 0.00 H new ATOM 0 HG22 THR B 111 31.745 -5.902 0.366 1.00 0.00 H new ATOM 0 HG23 THR B 111 31.194 -5.515 2.014 1.00 0.00 H new ATOM 1036 N VAL B 112 28.483 -4.806 -2.078 1.00 0.00 N ATOM 1037 CA VAL B 112 27.487 -4.859 -3.136 1.00 0.00 C ATOM 1038 C VAL B 112 26.450 -5.917 -2.782 1.00 0.00 C ATOM 1039 O VAL B 112 25.265 -5.669 -2.920 1.00 0.00 O ATOM 1040 CB VAL B 112 28.188 -5.172 -4.473 1.00 0.00 C ATOM 1041 CG1 VAL B 112 27.237 -5.645 -5.580 1.00 0.00 C ATOM 1042 CG2 VAL B 112 28.939 -3.913 -4.907 1.00 0.00 C ATOM 0 H VAL B 112 29.439 -4.949 -2.402 1.00 0.00 H new ATOM 0 HA VAL B 112 26.977 -3.901 -3.239 1.00 0.00 H new ATOM 0 HB VAL B 112 28.868 -6.009 -4.312 1.00 0.00 H new ATOM 0 HG11 VAL B 112 27.806 -5.845 -6.488 1.00 0.00 H new ATOM 0 HG12 VAL B 112 26.732 -6.557 -5.261 1.00 0.00 H new ATOM 0 HG13 VAL B 112 26.496 -4.870 -5.779 1.00 0.00 H new ATOM 0 HG21 VAL B 112 29.448 -4.101 -5.853 1.00 0.00 H new ATOM 0 HG22 VAL B 112 28.232 -3.093 -5.032 1.00 0.00 H new ATOM 0 HG23 VAL B 112 29.673 -3.647 -4.147 1.00 0.00 H new ATOM 1052 N GLU B 113 26.849 -7.059 -2.238 1.00 0.00 N ATOM 1053 CA GLU B 113 25.900 -8.101 -1.905 1.00 0.00 C ATOM 1054 C GLU B 113 24.955 -7.688 -0.790 1.00 0.00 C ATOM 1055 O GLU B 113 23.761 -7.954 -0.890 1.00 0.00 O ATOM 1056 CB GLU B 113 26.653 -9.360 -1.484 1.00 0.00 C ATOM 1057 CG GLU B 113 27.125 -10.170 -2.689 1.00 0.00 C ATOM 1058 CD GLU B 113 28.032 -9.400 -3.648 1.00 0.00 C ATOM 1059 OE1 GLU B 113 28.957 -8.698 -3.181 1.00 0.00 O ATOM 1060 OE2 GLU B 113 27.727 -9.504 -4.861 1.00 0.00 O ATOM 0 H GLU B 113 27.820 -7.282 -2.020 1.00 0.00 H new ATOM 0 HA GLU B 113 25.300 -8.291 -2.795 1.00 0.00 H new ATOM 0 HB2 GLU B 113 27.513 -9.082 -0.874 1.00 0.00 H new ATOM 0 HB3 GLU B 113 26.007 -9.979 -0.861 1.00 0.00 H new ATOM 0 HG2 GLU B 113 27.658 -11.052 -2.333 1.00 0.00 H new ATOM 0 HG3 GLU B 113 26.253 -10.524 -3.238 1.00 0.00 H new ATOM 1067 N ASP B 114 25.473 -7.057 0.263 1.00 0.00 N ATOM 1068 CA ASP B 114 24.646 -6.654 1.399 1.00 0.00 C ATOM 1069 C ASP B 114 23.625 -5.609 0.978 1.00 0.00 C ATOM 1070 O ASP B 114 22.460 -5.665 1.382 1.00 0.00 O ATOM 1071 CB ASP B 114 25.506 -6.142 2.560 1.00 0.00 C ATOM 1072 CG ASP B 114 25.997 -7.238 3.514 1.00 0.00 C ATOM 1073 OD1 ASP B 114 26.015 -8.440 3.157 1.00 0.00 O ATOM 1074 OD2 ASP B 114 26.333 -6.878 4.669 1.00 0.00 O ATOM 0 H ASP B 114 26.460 -6.814 0.353 1.00 0.00 H new ATOM 0 HA ASP B 114 24.108 -7.535 1.749 1.00 0.00 H new ATOM 0 HB2 ASP B 114 26.370 -5.618 2.153 1.00 0.00 H new ATOM 0 HB3 ASP B 114 24.930 -5.413 3.129 1.00 0.00 H new ATOM 1079 N LEU B 115 24.046 -4.622 0.184 1.00 0.00 N ATOM 1080 CA LEU B 115 23.118 -3.598 -0.276 1.00 0.00 C ATOM 1081 C LEU B 115 22.151 -4.235 -1.289 1.00 0.00 C ATOM 1082 O LEU B 115 20.952 -3.968 -1.238 1.00 0.00 O ATOM 1083 CB LEU B 115 23.875 -2.350 -0.784 1.00 0.00 C ATOM 1084 CG LEU B 115 24.367 -2.449 -2.237 1.00 0.00 C ATOM 1085 CD1 LEU B 115 23.260 -2.086 -3.225 1.00 0.00 C ATOM 1086 CD2 LEU B 115 25.587 -1.566 -2.500 1.00 0.00 C ATOM 0 H LEU B 115 25.005 -4.514 -0.146 1.00 0.00 H new ATOM 0 HA LEU B 115 22.509 -3.219 0.545 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.221 -1.483 -0.694 1.00 0.00 H new ATOM 0 HB3 LEU B 115 24.732 -2.172 -0.135 1.00 0.00 H new ATOM 0 HG LEU B 115 24.659 -3.489 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.641 -2.166 -4.243 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.420 -2.768 -3.097 1.00 0.00 H new ATOM 0 HD13 LEU B 115 22.929 -1.064 -3.041 1.00 0.00 H new ATOM 0 HD21 LEU B 115 25.895 -1.672 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.332 -0.525 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU B 115 26.404 -1.871 -1.846 1.00 0.00 H new ATOM 1098 N GLN B 116 22.633 -5.104 -2.184 1.00 0.00 N ATOM 1099 CA GLN B 116 21.818 -5.761 -3.198 1.00 0.00 C ATOM 1100 C GLN B 116 20.739 -6.593 -2.505 1.00 0.00 C ATOM 1101 O GLN B 116 19.584 -6.565 -2.917 1.00 0.00 O ATOM 1102 CB GLN B 116 22.706 -6.584 -4.144 1.00 0.00 C ATOM 1103 CG GLN B 116 21.973 -7.086 -5.383 1.00 0.00 C ATOM 1104 CD GLN B 116 21.696 -5.953 -6.371 1.00 0.00 C ATOM 1105 OE1 GLN B 116 20.717 -5.237 -6.227 1.00 0.00 O ATOM 1106 NE2 GLN B 116 22.557 -5.758 -7.356 1.00 0.00 N ATOM 0 H GLN B 116 23.617 -5.371 -2.220 1.00 0.00 H new ATOM 0 HA GLN B 116 21.313 -5.024 -3.823 1.00 0.00 H new ATOM 0 HB2 GLN B 116 23.554 -5.974 -4.455 1.00 0.00 H new ATOM 0 HB3 GLN B 116 23.110 -7.438 -3.600 1.00 0.00 H new ATOM 0 HG2 GLN B 116 22.569 -7.858 -5.871 1.00 0.00 H new ATOM 0 HG3 GLN B 116 21.032 -7.549 -5.087 1.00 0.00 H new ATOM 0 HE21 GLN B 116 23.367 -6.370 -7.454 1.00 0.00 H new ATOM 0 HE22 GLN B 116 22.411 -4.995 -8.017 1.00 0.00 H new ATOM 1115 N LYS B 117 21.069 -7.305 -1.421 1.00 0.00 N ATOM 1116 CA LYS B 117 20.085 -8.091 -0.675 1.00 0.00 C ATOM 1117 C LYS B 117 19.003 -7.149 -0.167 1.00 0.00 C ATOM 1118 O LYS B 117 17.830 -7.520 -0.207 1.00 0.00 O ATOM 1119 CB LYS B 117 20.722 -8.855 0.498 1.00 0.00 C ATOM 1120 CG LYS B 117 20.939 -10.337 0.173 1.00 0.00 C ATOM 1121 CD LYS B 117 22.051 -10.550 -0.854 1.00 0.00 C ATOM 1122 CE LYS B 117 22.130 -12.021 -1.243 1.00 0.00 C ATOM 1123 NZ LYS B 117 23.296 -12.283 -2.106 1.00 0.00 N ATOM 0 H LYS B 117 22.015 -7.351 -1.041 1.00 0.00 H new ATOM 0 HA LYS B 117 19.658 -8.840 -1.342 1.00 0.00 H new ATOM 0 HB2 LYS B 117 21.678 -8.397 0.752 1.00 0.00 H new ATOM 0 HB3 LYS B 117 20.083 -8.767 1.377 1.00 0.00 H new ATOM 0 HG2 LYS B 117 21.185 -10.875 1.088 1.00 0.00 H new ATOM 0 HG3 LYS B 117 20.010 -10.763 -0.207 1.00 0.00 H new ATOM 0 HD2 LYS B 117 21.861 -9.942 -1.738 1.00 0.00 H new ATOM 0 HD3 LYS B 117 23.005 -10.223 -0.441 1.00 0.00 H new ATOM 0 HE2 LYS B 117 22.194 -12.634 -0.344 1.00 0.00 H new ATOM 0 HE3 LYS B 117 21.217 -12.312 -1.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 23.324 -13.292 -2.355 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 23.220 -11.715 -2.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 24.167 -12.027 -1.599 1.00 0.00 H new ATOM 1137 N ARG B 118 19.368 -5.948 0.305 1.00 0.00 N ATOM 1138 CA ARG B 118 18.384 -4.982 0.779 1.00 0.00 C ATOM 1139 C ARG B 118 17.476 -4.600 -0.386 1.00 0.00 C ATOM 1140 O ARG B 118 16.270 -4.567 -0.174 1.00 0.00 O ATOM 1141 CB ARG B 118 19.024 -3.716 1.390 1.00 0.00 C ATOM 1142 CG ARG B 118 19.837 -3.916 2.678 1.00 0.00 C ATOM 1143 CD ARG B 118 18.990 -3.718 3.939 1.00 0.00 C ATOM 1144 NE ARG B 118 17.997 -4.792 4.102 1.00 0.00 N ATOM 1145 CZ ARG B 118 16.672 -4.696 3.945 1.00 0.00 C ATOM 1146 NH1 ARG B 118 16.065 -3.533 3.711 1.00 0.00 N ATOM 1147 NH2 ARG B 118 15.931 -5.793 4.009 1.00 0.00 N ATOM 0 H ARG B 118 20.335 -5.629 0.366 1.00 0.00 H new ATOM 0 HA ARG B 118 17.813 -5.453 1.580 1.00 0.00 H new ATOM 0 HB2 ARG B 118 19.676 -3.267 0.641 1.00 0.00 H new ATOM 0 HB3 ARG B 118 18.231 -2.997 1.595 1.00 0.00 H new ATOM 0 HG2 ARG B 118 20.263 -4.919 2.684 1.00 0.00 H new ATOM 0 HG3 ARG B 118 20.672 -3.215 2.690 1.00 0.00 H new ATOM 0 HD2 ARG B 118 19.640 -3.688 4.813 1.00 0.00 H new ATOM 0 HD3 ARG B 118 18.480 -2.756 3.888 1.00 0.00 H new ATOM 0 HE ARG B 118 18.358 -5.709 4.363 1.00 0.00 H new ATOM 0 HH11 ARG B 118 16.613 -2.675 3.646 1.00 0.00 H new ATOM 0 HH12 ARG B 118 15.052 -3.500 3.597 1.00 0.00 H new ATOM 0 HH21 ARG B 118 16.372 -6.697 4.176 1.00 0.00 H new ATOM 0 HH22 ARG B 118 14.920 -5.733 3.891 1.00 0.00 H new ATOM 1161 N LEU B 119 18.012 -4.316 -1.584 1.00 0.00 N ATOM 1162 CA LEU B 119 17.208 -3.945 -2.754 1.00 0.00 C ATOM 1163 C LEU B 119 16.261 -5.072 -3.122 1.00 0.00 C ATOM 1164 O LEU B 119 15.065 -4.857 -3.293 1.00 0.00 O ATOM 1165 CB LEU B 119 18.063 -3.666 -4.012 1.00 0.00 C ATOM 1166 CG LEU B 119 17.183 -3.397 -5.258 1.00 0.00 C ATOM 1167 CD1 LEU B 119 16.408 -2.088 -5.108 1.00 0.00 C ATOM 1168 CD2 LEU B 119 18.021 -3.426 -6.525 1.00 0.00 C ATOM 0 H LEU B 119 19.015 -4.338 -1.766 1.00 0.00 H new ATOM 0 HA LEU B 119 16.677 -3.038 -2.466 1.00 0.00 H new ATOM 0 HB2 LEU B 119 18.708 -2.806 -3.830 1.00 0.00 H new ATOM 0 HB3 LEU B 119 18.715 -4.518 -4.205 1.00 0.00 H new ATOM 0 HG LEU B 119 16.446 -4.196 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU B 119 15.798 -1.922 -5.996 1.00 0.00 H new ATOM 0 HD12 LEU B 119 15.764 -2.145 -4.231 1.00 0.00 H new ATOM 0 HD13 LEU B 119 17.109 -1.262 -4.990 1.00 0.00 H new ATOM 0 HD21 LEU B 119 17.383 -3.235 -7.388 1.00 0.00 H new ATOM 0 HD22 LEU B 119 18.794 -2.659 -6.468 1.00 0.00 H new ATOM 0 HD23 LEU B 119 18.489 -4.405 -6.630 1.00 0.00 H new ATOM 1180 N LEU B 120 16.803 -6.276 -3.260 1.00 0.00 N ATOM 1181 CA LEU B 120 16.032 -7.428 -3.636 1.00 0.00 C ATOM 1182 C LEU B 120 14.902 -7.636 -2.630 1.00 0.00 C ATOM 1183 O LEU B 120 13.772 -7.867 -3.041 1.00 0.00 O ATOM 1184 CB LEU B 120 16.963 -8.645 -3.744 1.00 0.00 C ATOM 1185 CG LEU B 120 16.191 -9.972 -3.758 1.00 0.00 C ATOM 1186 CD1 LEU B 120 15.285 -10.136 -4.986 1.00 0.00 C ATOM 1187 CD2 LEU B 120 17.188 -11.130 -3.728 1.00 0.00 C ATOM 0 H LEU B 120 17.793 -6.469 -3.111 1.00 0.00 H new ATOM 0 HA LEU B 120 15.569 -7.283 -4.612 1.00 0.00 H new ATOM 0 HB2 LEU B 120 17.558 -8.564 -4.654 1.00 0.00 H new ATOM 0 HB3 LEU B 120 17.660 -8.642 -2.906 1.00 0.00 H new ATOM 0 HG LEU B 120 15.547 -9.972 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU B 120 14.769 -11.095 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU B 120 14.551 -9.330 -5.007 1.00 0.00 H new ATOM 0 HD13 LEU B 120 15.890 -10.100 -5.892 1.00 0.00 H new ATOM 0 HD21 LEU B 120 16.647 -12.076 -3.738 1.00 0.00 H new ATOM 0 HD22 LEU B 120 17.837 -11.074 -4.602 1.00 0.00 H new ATOM 0 HD23 LEU B 120 17.792 -11.067 -2.823 1.00 0.00 H new ATOM 1199 N ALA B 121 15.193 -7.570 -1.324 1.00 0.00 N ATOM 1200 CA ALA B 121 14.178 -7.746 -0.288 1.00 0.00 C ATOM 1201 C ALA B 121 13.163 -6.596 -0.306 1.00 0.00 C ATOM 1202 O ALA B 121 12.042 -6.754 0.169 1.00 0.00 O ATOM 1203 CB ALA B 121 14.845 -7.836 1.090 1.00 0.00 C ATOM 0 H ALA B 121 16.131 -7.395 -0.963 1.00 0.00 H new ATOM 0 HA ALA B 121 13.643 -8.674 -0.491 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.081 -7.967 1.856 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.528 -8.686 1.109 1.00 0.00 H new ATOM 0 HB3 ALA B 121 15.401 -6.919 1.286 1.00 0.00 H new ATOM 1209 N LEU B 122 13.549 -5.437 -0.841 1.00 0.00 N ATOM 1210 CA LEU B 122 12.722 -4.233 -0.949 1.00 0.00 C ATOM 1211 C LEU B 122 11.524 -4.515 -1.861 1.00 0.00 C ATOM 1212 O LEU B 122 10.433 -4.006 -1.598 1.00 0.00 O ATOM 1213 CB LEU B 122 13.564 -3.037 -1.466 1.00 0.00 C ATOM 1214 CG LEU B 122 13.542 -1.730 -0.661 1.00 0.00 C ATOM 1215 CD1 LEU B 122 12.188 -1.040 -0.714 1.00 0.00 C ATOM 1216 CD2 LEU B 122 14.001 -1.927 0.791 1.00 0.00 C ATOM 0 H LEU B 122 14.484 -5.305 -1.227 1.00 0.00 H new ATOM 0 HA LEU B 122 12.347 -3.962 0.038 1.00 0.00 H new ATOM 0 HB2 LEU B 122 14.601 -3.366 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU B 122 13.232 -2.809 -2.479 1.00 0.00 H new ATOM 0 HG LEU B 122 14.264 -1.072 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU B 122 12.225 -0.121 -0.129 1.00 0.00 H new ATOM 0 HD12 LEU B 122 11.941 -0.802 -1.749 1.00 0.00 H new ATOM 0 HD13 LEU B 122 11.426 -1.702 -0.302 1.00 0.00 H new ATOM 0 HD21 LEU B 122 13.967 -0.972 1.316 1.00 0.00 H new ATOM 0 HD22 LEU B 122 13.341 -2.638 1.288 1.00 0.00 H new ATOM 0 HD23 LEU B 122 15.021 -2.310 0.801 1.00 0.00 H new ATOM 1228 N ASP B 123 11.712 -5.332 -2.905 1.00 0.00 N ATOM 1229 CA ASP B 123 10.671 -5.708 -3.866 1.00 0.00 C ATOM 1230 C ASP B 123 9.483 -6.389 -3.177 1.00 0.00 C ATOM 1231 O ASP B 123 8.399 -5.802 -3.222 1.00 0.00 O ATOM 1232 CB ASP B 123 11.224 -6.566 -5.019 1.00 0.00 C ATOM 1233 CG ASP B 123 11.469 -5.783 -6.303 1.00 0.00 C ATOM 1234 OD1 ASP B 123 11.758 -4.562 -6.261 1.00 0.00 O ATOM 1235 OD2 ASP B 123 11.402 -6.402 -7.390 1.00 0.00 O ATOM 0 H ASP B 123 12.615 -5.760 -3.109 1.00 0.00 H new ATOM 0 HA ASP B 123 10.305 -4.782 -4.309 1.00 0.00 H new ATOM 0 HB2 ASP B 123 12.159 -7.027 -4.701 1.00 0.00 H new ATOM 0 HB3 ASP B 123 10.524 -7.376 -5.226 1.00 0.00 H new ATOM 1240 N PRO B 124 9.634 -7.564 -2.526 1.00 0.00 N ATOM 1241 CA PRO B 124 8.529 -8.224 -1.850 1.00 0.00 C ATOM 1242 C PRO B 124 8.099 -7.446 -0.604 1.00 0.00 C ATOM 1243 O PRO B 124 6.958 -7.588 -0.177 1.00 0.00 O ATOM 1244 CB PRO B 124 9.018 -9.630 -1.501 1.00 0.00 C ATOM 1245 CG PRO B 124 10.525 -9.456 -1.359 1.00 0.00 C ATOM 1246 CD PRO B 124 10.832 -8.376 -2.395 1.00 0.00 C ATOM 0 HA PRO B 124 7.646 -8.271 -2.488 1.00 0.00 H new ATOM 0 HB2 PRO B 124 8.567 -9.994 -0.578 1.00 0.00 H new ATOM 0 HB3 PRO B 124 8.768 -10.348 -2.283 1.00 0.00 H new ATOM 0 HG2 PRO B 124 10.804 -9.144 -0.353 1.00 0.00 H new ATOM 0 HG3 PRO B 124 11.062 -10.382 -1.566 1.00 0.00 H new ATOM 0 HD2 PRO B 124 11.679 -7.767 -2.078 1.00 0.00 H new ATOM 0 HD3 PRO B 124 11.101 -8.824 -3.352 1.00 0.00 H new ATOM 1254 N MET B 125 8.980 -6.633 -0.006 1.00 0.00 N ATOM 1255 CA MET B 125 8.651 -5.846 1.176 1.00 0.00 C ATOM 1256 C MET B 125 7.538 -4.856 0.834 1.00 0.00 C ATOM 1257 O MET B 125 6.496 -4.858 1.485 1.00 0.00 O ATOM 1258 CB MET B 125 9.882 -5.073 1.670 1.00 0.00 C ATOM 1259 CG MET B 125 10.797 -5.799 2.657 1.00 0.00 C ATOM 1260 SD MET B 125 10.416 -5.542 4.414 1.00 0.00 S ATOM 1261 CE MET B 125 8.834 -6.421 4.554 1.00 0.00 C ATOM 0 H MET B 125 9.938 -6.507 -0.332 1.00 0.00 H new ATOM 0 HA MET B 125 8.320 -6.522 1.964 1.00 0.00 H new ATOM 0 HB2 MET B 125 10.476 -4.788 0.802 1.00 0.00 H new ATOM 0 HB3 MET B 125 9.539 -4.151 2.139 1.00 0.00 H new ATOM 0 HG2 MET B 125 10.754 -6.868 2.447 1.00 0.00 H new ATOM 0 HG3 MET B 125 11.823 -5.480 2.476 1.00 0.00 H new ATOM 0 HE1 MET B 125 8.618 -6.617 5.604 1.00 0.00 H new ATOM 0 HE2 MET B 125 8.039 -5.809 4.128 1.00 0.00 H new ATOM 0 HE3 MET B 125 8.894 -7.366 4.013 1.00 0.00 H new ATOM 1271 N MET B 126 7.751 -4.004 -0.176 1.00 0.00 N ATOM 1272 CA MET B 126 6.729 -3.034 -0.554 1.00 0.00 C ATOM 1273 C MET B 126 5.527 -3.748 -1.162 1.00 0.00 C ATOM 1274 O MET B 126 4.399 -3.312 -0.984 1.00 0.00 O ATOM 1275 CB MET B 126 7.294 -1.961 -1.503 1.00 0.00 C ATOM 1276 CG MET B 126 7.450 -2.425 -2.960 1.00 0.00 C ATOM 1277 SD MET B 126 8.306 -1.265 -4.057 1.00 0.00 S ATOM 1278 CE MET B 126 10.006 -1.672 -3.605 1.00 0.00 C ATOM 0 H MET B 126 8.605 -3.969 -0.733 1.00 0.00 H new ATOM 0 HA MET B 126 6.397 -2.515 0.345 1.00 0.00 H new ATOM 0 HB2 MET B 126 6.639 -1.090 -1.479 1.00 0.00 H new ATOM 0 HB3 MET B 126 8.266 -1.639 -1.130 1.00 0.00 H new ATOM 0 HG2 MET B 126 7.991 -3.371 -2.966 1.00 0.00 H new ATOM 0 HG3 MET B 126 6.459 -2.622 -3.369 1.00 0.00 H new ATOM 0 HE1 MET B 126 10.671 -0.875 -3.937 1.00 0.00 H new ATOM 0 HE2 MET B 126 10.079 -1.778 -2.523 1.00 0.00 H new ATOM 0 HE3 MET B 126 10.295 -2.608 -4.082 1.00 0.00 H new ATOM 1288 N GLU B 127 5.769 -4.835 -1.895 1.00 0.00 N ATOM 1289 CA GLU B 127 4.712 -5.583 -2.542 1.00 0.00 C ATOM 1290 C GLU B 127 3.721 -6.090 -1.515 1.00 0.00 C ATOM 1291 O GLU B 127 2.538 -5.813 -1.675 1.00 0.00 O ATOM 1292 CB GLU B 127 5.282 -6.732 -3.370 1.00 0.00 C ATOM 1293 CG GLU B 127 4.176 -7.571 -4.025 1.00 0.00 C ATOM 1294 CD GLU B 127 4.593 -7.965 -5.429 1.00 0.00 C ATOM 1295 OE1 GLU B 127 4.464 -7.106 -6.329 1.00 0.00 O ATOM 1296 OE2 GLU B 127 5.105 -9.091 -5.635 1.00 0.00 O ATOM 0 H GLU B 127 6.703 -5.214 -2.051 1.00 0.00 H new ATOM 0 HA GLU B 127 4.186 -4.915 -3.224 1.00 0.00 H new ATOM 0 HB2 GLU B 127 5.939 -6.332 -4.142 1.00 0.00 H new ATOM 0 HB3 GLU B 127 5.892 -7.371 -2.732 1.00 0.00 H new ATOM 0 HG2 GLU B 127 3.983 -8.463 -3.429 1.00 0.00 H new ATOM 0 HG3 GLU B 127 3.247 -7.002 -4.058 1.00 0.00 H new ATOM 1303 N GLN B 128 4.204 -6.753 -0.466 1.00 0.00 N ATOM 1304 CA GLN B 128 3.372 -7.309 0.578 1.00 0.00 C ATOM 1305 C GLN B 128 2.527 -6.243 1.272 1.00 0.00 C ATOM 1306 O GLN B 128 1.347 -6.475 1.537 1.00 0.00 O ATOM 1307 CB GLN B 128 4.253 -8.081 1.568 1.00 0.00 C ATOM 1308 CG GLN B 128 3.442 -8.761 2.674 1.00 0.00 C ATOM 1309 CD GLN B 128 2.342 -9.659 2.121 1.00 0.00 C ATOM 1310 OE1 GLN B 128 2.618 -10.754 1.627 1.00 0.00 O ATOM 1311 NE2 GLN B 128 1.105 -9.190 2.165 1.00 0.00 N ATOM 0 H GLN B 128 5.201 -6.917 -0.323 1.00 0.00 H new ATOM 0 HA GLN B 128 2.660 -8.000 0.127 1.00 0.00 H new ATOM 0 HB2 GLN B 128 4.826 -8.835 1.027 1.00 0.00 H new ATOM 0 HB3 GLN B 128 4.972 -7.397 2.019 1.00 0.00 H new ATOM 0 HG2 GLN B 128 4.111 -9.353 3.299 1.00 0.00 H new ATOM 0 HG3 GLN B 128 2.997 -8.000 3.315 1.00 0.00 H new ATOM 0 HE21 GLN B 128 0.920 -8.278 2.583 1.00 0.00 H new ATOM 0 HE22 GLN B 128 0.337 -9.740 1.781 1.00 0.00 H new ATOM 1320 N GLU B 129 3.106 -5.087 1.587 1.00 0.00 N ATOM 1321 CA GLU B 129 2.346 -4.044 2.259 1.00 0.00 C ATOM 1322 C GLU B 129 1.219 -3.519 1.361 1.00 0.00 C ATOM 1323 O GLU B 129 0.088 -3.374 1.827 1.00 0.00 O ATOM 1324 CB GLU B 129 3.281 -2.936 2.745 1.00 0.00 C ATOM 1325 CG GLU B 129 4.198 -3.415 3.886 1.00 0.00 C ATOM 1326 CD GLU B 129 4.435 -2.341 4.957 1.00 0.00 C ATOM 1327 OE1 GLU B 129 3.476 -1.644 5.360 1.00 0.00 O ATOM 1328 OE2 GLU B 129 5.583 -2.186 5.447 1.00 0.00 O ATOM 0 H GLU B 129 4.080 -4.854 1.391 1.00 0.00 H new ATOM 0 HA GLU B 129 1.864 -4.467 3.140 1.00 0.00 H new ATOM 0 HB2 GLU B 129 3.891 -2.585 1.913 1.00 0.00 H new ATOM 0 HB3 GLU B 129 2.690 -2.087 3.087 1.00 0.00 H new ATOM 0 HG2 GLU B 129 3.757 -4.295 4.354 1.00 0.00 H new ATOM 0 HG3 GLU B 129 5.157 -3.722 3.469 1.00 0.00 H new ATOM 1335 N ILE B 130 1.486 -3.246 0.077 1.00 0.00 N ATOM 1336 CA ILE B 130 0.448 -2.757 -0.810 1.00 0.00 C ATOM 1337 C ILE B 130 -0.552 -3.882 -1.072 1.00 0.00 C ATOM 1338 O ILE B 130 -1.743 -3.624 -0.986 1.00 0.00 O ATOM 1339 CB ILE B 130 1.037 -2.137 -2.107 1.00 0.00 C ATOM 1340 CG1 ILE B 130 1.604 -0.716 -1.864 1.00 0.00 C ATOM 1341 CG2 ILE B 130 -0.038 -2.042 -3.210 1.00 0.00 C ATOM 1342 CD1 ILE B 130 3.083 -0.678 -1.511 1.00 0.00 C ATOM 0 H ILE B 130 2.402 -3.357 -0.357 1.00 0.00 H new ATOM 0 HA ILE B 130 -0.087 -1.937 -0.330 1.00 0.00 H new ATOM 0 HB ILE B 130 1.845 -2.797 -2.422 1.00 0.00 H new ATOM 0 HG12 ILE B 130 1.442 -0.116 -2.759 1.00 0.00 H new ATOM 0 HG13 ILE B 130 1.039 -0.246 -1.059 1.00 0.00 H new ATOM 0 HG21 ILE B 130 0.399 -1.605 -4.108 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -0.414 -3.039 -3.438 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -0.860 -1.415 -2.864 1.00 0.00 H new ATOM 0 HD11 ILE B 130 3.394 0.355 -1.358 1.00 0.00 H new ATOM 0 HD12 ILE B 130 3.254 -1.247 -0.597 1.00 0.00 H new ATOM 0 HD13 ILE B 130 3.663 -1.115 -2.324 1.00 0.00 H new ATOM 1354 N GLU B 131 -0.129 -5.107 -1.397 1.00 0.00 N ATOM 1355 CA GLU B 131 -1.027 -6.222 -1.694 1.00 0.00 C ATOM 1356 C GLU B 131 -2.020 -6.475 -0.571 1.00 0.00 C ATOM 1357 O GLU B 131 -3.173 -6.817 -0.853 1.00 0.00 O ATOM 1358 CB GLU B 131 -0.274 -7.486 -2.143 1.00 0.00 C ATOM 1359 CG GLU B 131 0.012 -8.511 -1.036 1.00 0.00 C ATOM 1360 CD GLU B 131 0.580 -9.822 -1.569 1.00 0.00 C ATOM 1361 OE1 GLU B 131 1.397 -9.797 -2.511 1.00 0.00 O ATOM 1362 OE2 GLU B 131 0.197 -10.892 -1.031 1.00 0.00 O ATOM 0 H GLU B 131 0.859 -5.353 -1.461 1.00 0.00 H new ATOM 0 HA GLU B 131 -1.624 -5.923 -2.555 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -0.854 -7.975 -2.926 1.00 0.00 H new ATOM 0 HB3 GLU B 131 0.674 -7.184 -2.589 1.00 0.00 H new ATOM 0 HG2 GLU B 131 0.715 -8.080 -0.323 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -0.910 -8.716 -0.491 1.00 0.00 H new ATOM 1369 N GLU B 132 -1.575 -6.309 0.675 1.00 0.00 N ATOM 1370 CA GLU B 132 -2.435 -6.487 1.822 1.00 0.00 C ATOM 1371 C GLU B 132 -3.506 -5.399 1.726 1.00 0.00 C ATOM 1372 O GLU B 132 -4.686 -5.715 1.832 1.00 0.00 O ATOM 1373 CB GLU B 132 -1.613 -6.463 3.123 1.00 0.00 C ATOM 1374 CG GLU B 132 -2.511 -6.371 4.369 1.00 0.00 C ATOM 1375 CD GLU B 132 -1.766 -5.980 5.647 1.00 0.00 C ATOM 1376 OE1 GLU B 132 -0.900 -6.761 6.102 1.00 0.00 O ATOM 1377 OE2 GLU B 132 -2.170 -4.961 6.264 1.00 0.00 O ATOM 0 H GLU B 132 -0.616 -6.050 0.906 1.00 0.00 H new ATOM 0 HA GLU B 132 -2.926 -7.460 1.835 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -1.001 -7.363 3.182 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -0.930 -5.614 3.105 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -3.299 -5.641 4.183 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -2.998 -7.334 4.525 1.00 0.00 H new ATOM 1384 N ILE B 133 -3.145 -4.133 1.486 1.00 0.00 N ATOM 1385 CA ILE B 133 -4.119 -3.050 1.383 1.00 0.00 C ATOM 1386 C ILE B 133 -5.057 -3.258 0.195 1.00 0.00 C ATOM 1387 O ILE B 133 -6.269 -3.044 0.345 1.00 0.00 O ATOM 1388 CB ILE B 133 -3.420 -1.685 1.315 1.00 0.00 C ATOM 1389 CG1 ILE B 133 -2.649 -1.435 2.619 1.00 0.00 C ATOM 1390 CG2 ILE B 133 -4.455 -0.560 1.128 1.00 0.00 C ATOM 1391 CD1 ILE B 133 -1.668 -0.296 2.427 1.00 0.00 C ATOM 0 H ILE B 133 -2.177 -3.836 1.359 1.00 0.00 H new ATOM 0 HA ILE B 133 -4.730 -3.064 2.286 1.00 0.00 H new ATOM 0 HB ILE B 133 -2.734 -1.690 0.468 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -3.345 -1.196 3.423 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -2.117 -2.339 2.916 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -3.943 0.401 1.082 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -5.006 -0.723 0.202 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -5.149 -0.561 1.968 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -1.124 -0.124 3.356 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -0.963 -0.552 1.636 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -2.210 0.608 2.151 1.00 0.00 H new ATOM 1403 N ARG B 134 -4.544 -3.685 -0.968 1.00 0.00 N ATOM 1404 CA ARG B 134 -5.348 -3.921 -2.154 1.00 0.00 C ATOM 1405 C ARG B 134 -6.492 -4.838 -1.777 1.00 0.00 C ATOM 1406 O ARG B 134 -7.643 -4.548 -2.104 1.00 0.00 O ATOM 1407 CB ARG B 134 -4.472 -4.480 -3.279 1.00 0.00 C ATOM 1408 CG ARG B 134 -3.471 -3.416 -3.745 1.00 0.00 C ATOM 1409 CD ARG B 134 -2.786 -3.769 -5.056 1.00 0.00 C ATOM 1410 NE ARG B 134 -1.722 -4.783 -4.921 1.00 0.00 N ATOM 1411 CZ ARG B 134 -1.342 -5.681 -5.839 1.00 0.00 C ATOM 1412 NH1 ARG B 134 -1.937 -5.770 -7.022 1.00 0.00 N ATOM 1413 NH2 ARG B 134 -0.331 -6.498 -5.571 1.00 0.00 N ATOM 0 H ARG B 134 -3.551 -3.875 -1.103 1.00 0.00 H new ATOM 0 HA ARG B 134 -5.773 -2.992 -2.535 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -3.939 -5.364 -2.930 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -5.097 -4.794 -4.115 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -3.990 -2.464 -3.859 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -2.714 -3.276 -2.973 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -3.535 -4.134 -5.759 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -2.359 -2.863 -5.487 1.00 0.00 H new ATOM 0 HE ARG B 134 -1.222 -4.802 -4.032 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -2.708 -5.143 -7.254 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -1.624 -6.465 -7.699 1.00 0.00 H new ATOM 0 HH21 ARG B 134 0.149 -6.438 -4.673 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -0.034 -7.186 -6.263 1.00 0.00 H new ATOM 1427 N GLN B 135 -6.185 -5.913 -1.061 1.00 0.00 N ATOM 1428 CA GLN B 135 -7.193 -6.869 -0.620 1.00 0.00 C ATOM 1429 C GLN B 135 -8.052 -6.347 0.542 1.00 0.00 C ATOM 1430 O GLN B 135 -9.279 -6.420 0.472 1.00 0.00 O ATOM 1431 CB GLN B 135 -6.546 -8.184 -0.223 1.00 0.00 C ATOM 1432 CG GLN B 135 -5.908 -8.836 -1.442 1.00 0.00 C ATOM 1433 CD GLN B 135 -6.863 -9.275 -2.556 1.00 0.00 C ATOM 1434 OE1 GLN B 135 -7.761 -10.100 -2.386 1.00 0.00 O ATOM 1435 NE2 GLN B 135 -6.695 -8.743 -3.755 1.00 0.00 N ATOM 0 H GLN B 135 -5.235 -6.146 -0.771 1.00 0.00 H new ATOM 0 HA GLN B 135 -7.857 -7.023 -1.470 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -5.792 -8.011 0.544 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -7.292 -8.851 0.208 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -5.187 -8.137 -1.866 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -5.347 -9.709 -1.109 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -5.955 -8.058 -3.910 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -7.305 -9.017 -4.525 1.00 0.00 H new ATOM 1444 N LYS B 136 -7.440 -5.744 1.567 1.00 0.00 N ATOM 1445 CA LYS B 136 -8.135 -5.235 2.756 1.00 0.00 C ATOM 1446 C LYS B 136 -9.264 -4.309 2.356 1.00 0.00 C ATOM 1447 O LYS B 136 -10.392 -4.485 2.816 1.00 0.00 O ATOM 1448 CB LYS B 136 -7.162 -4.655 3.820 1.00 0.00 C ATOM 1449 CG LYS B 136 -6.999 -3.120 3.928 1.00 0.00 C ATOM 1450 CD LYS B 136 -5.890 -2.742 4.932 1.00 0.00 C ATOM 1451 CE LYS B 136 -5.647 -1.226 4.972 1.00 0.00 C ATOM 1452 NZ LYS B 136 -4.468 -0.837 5.785 1.00 0.00 N ATOM 0 H LYS B 136 -6.432 -5.593 1.595 1.00 0.00 H new ATOM 0 HA LYS B 136 -8.601 -6.076 3.269 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -7.484 -5.021 4.795 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.176 -5.078 3.630 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.760 -2.708 2.948 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -7.943 -2.673 4.241 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.166 -3.092 5.927 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -4.965 -3.251 4.660 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -5.513 -0.860 3.954 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -6.533 -0.734 5.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -4.787 -0.449 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -3.872 -1.672 5.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -3.918 -0.116 5.276 1.00 0.00 H new ATOM 1466 N TYR B 137 -8.983 -3.314 1.516 1.00 0.00 N ATOM 1467 CA TYR B 137 -10.017 -2.398 1.076 1.00 0.00 C ATOM 1468 C TYR B 137 -10.941 -3.048 0.060 1.00 0.00 C ATOM 1469 O TYR B 137 -12.104 -2.651 0.022 1.00 0.00 O ATOM 1470 CB TYR B 137 -9.416 -1.110 0.542 1.00 0.00 C ATOM 1471 CG TYR B 137 -9.019 -0.130 1.617 1.00 0.00 C ATOM 1472 CD1 TYR B 137 -9.955 0.333 2.560 1.00 0.00 C ATOM 1473 CD2 TYR B 137 -7.696 0.321 1.666 1.00 0.00 C ATOM 1474 CE1 TYR B 137 -9.558 1.219 3.573 1.00 0.00 C ATOM 1475 CE2 TYR B 137 -7.289 1.213 2.667 1.00 0.00 C ATOM 1476 CZ TYR B 137 -8.214 1.643 3.643 1.00 0.00 C ATOM 1477 OH TYR B 137 -7.822 2.453 4.660 1.00 0.00 O ATOM 0 H TYR B 137 -8.056 -3.128 1.134 1.00 0.00 H new ATOM 0 HA TYR B 137 -10.624 -2.142 1.945 1.00 0.00 H new ATOM 0 HB2 TYR B 137 -8.539 -1.351 -0.058 1.00 0.00 H new ATOM 0 HB3 TYR B 137 -10.136 -0.633 -0.123 1.00 0.00 H new ATOM 0 HD1 TYR B 137 -10.983 0.005 2.504 1.00 0.00 H new ATOM 0 HD2 TYR B 137 -6.984 -0.020 0.929 1.00 0.00 H new ATOM 0 HE1 TYR B 137 -10.278 1.575 4.296 1.00 0.00 H new ATOM 0 HE2 TYR B 137 -6.270 1.571 2.692 1.00 0.00 H new ATOM 0 HH TYR B 137 -6.868 2.655 4.568 1.00 0.00 H new ATOM 1487 N GLN B 138 -10.497 -4.043 -0.722 1.00 0.00 N ATOM 1488 CA GLN B 138 -11.370 -4.699 -1.688 1.00 0.00 C ATOM 1489 C GLN B 138 -12.553 -5.275 -0.926 1.00 0.00 C ATOM 1490 O GLN B 138 -13.686 -4.966 -1.277 1.00 0.00 O ATOM 1491 CB GLN B 138 -10.641 -5.821 -2.453 1.00 0.00 C ATOM 1492 CG GLN B 138 -11.467 -6.449 -3.584 1.00 0.00 C ATOM 1493 CD GLN B 138 -11.610 -5.542 -4.805 1.00 0.00 C ATOM 1494 OE1 GLN B 138 -11.128 -4.411 -4.850 1.00 0.00 O ATOM 1495 NE2 GLN B 138 -12.300 -5.992 -5.836 1.00 0.00 N ATOM 0 H GLN B 138 -9.543 -4.404 -0.700 1.00 0.00 H new ATOM 0 HA GLN B 138 -11.696 -3.969 -2.429 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -9.718 -5.420 -2.872 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -10.358 -6.602 -1.748 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -11.000 -7.385 -3.889 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -12.459 -6.696 -3.206 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -12.704 -6.928 -5.810 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -12.429 -5.404 -6.659 1.00 0.00 H new ATOM 1504 N SER B 139 -12.320 -6.024 0.155 1.00 0.00 N ATOM 1505 CA SER B 139 -13.397 -6.600 0.953 1.00 0.00 C ATOM 1506 C SER B 139 -14.323 -5.505 1.504 1.00 0.00 C ATOM 1507 O SER B 139 -15.495 -5.763 1.770 1.00 0.00 O ATOM 1508 CB SER B 139 -12.790 -7.472 2.048 1.00 0.00 C ATOM 1509 OG SER B 139 -11.981 -8.456 1.440 1.00 0.00 O ATOM 0 H SER B 139 -11.385 -6.245 0.497 1.00 0.00 H new ATOM 0 HA SER B 139 -14.027 -7.233 0.328 1.00 0.00 H new ATOM 0 HB2 SER B 139 -12.198 -6.864 2.732 1.00 0.00 H new ATOM 0 HB3 SER B 139 -13.577 -7.941 2.639 1.00 0.00 H new ATOM 0 HG SER B 139 -11.582 -9.024 2.131 1.00 0.00 H new ATOM 1515 N LYS B 140 -13.817 -4.289 1.753 1.00 0.00 N ATOM 1516 CA LYS B 140 -14.655 -3.184 2.219 1.00 0.00 C ATOM 1517 C LYS B 140 -15.470 -2.644 1.042 1.00 0.00 C ATOM 1518 O LYS B 140 -16.634 -2.304 1.229 1.00 0.00 O ATOM 1519 CB LYS B 140 -13.856 -2.039 2.869 1.00 0.00 C ATOM 1520 CG LYS B 140 -12.979 -2.514 4.031 1.00 0.00 C ATOM 1521 CD LYS B 140 -12.367 -1.368 4.851 1.00 0.00 C ATOM 1522 CE LYS B 140 -11.041 -1.815 5.481 1.00 0.00 C ATOM 1523 NZ LYS B 140 -11.236 -2.832 6.543 1.00 0.00 N ATOM 0 H LYS B 140 -12.832 -4.049 1.639 1.00 0.00 H new ATOM 0 HA LYS B 140 -15.307 -3.582 2.996 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.227 -1.567 2.114 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -14.548 -1.278 3.229 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -13.576 -3.143 4.691 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.176 -3.137 3.637 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -12.200 -0.502 4.211 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -13.062 -1.058 5.631 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -10.392 -2.223 4.706 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -10.530 -0.948 5.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -10.313 -3.103 6.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -11.833 -2.436 7.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -11.699 -3.671 6.139 1.00 0.00 H new ATOM 1537 N ARG B 141 -14.893 -2.545 -0.162 1.00 0.00 N ATOM 1538 CA ARG B 141 -15.566 -2.014 -1.345 1.00 0.00 C ATOM 1539 C ARG B 141 -16.560 -2.958 -1.977 1.00 0.00 C ATOM 1540 O ARG B 141 -17.624 -2.517 -2.382 1.00 0.00 O ATOM 1541 CB ARG B 141 -14.544 -1.556 -2.401 1.00 0.00 C ATOM 1542 CG ARG B 141 -15.124 -0.430 -3.276 1.00 0.00 C ATOM 1543 CD ARG B 141 -15.904 -0.862 -4.523 1.00 0.00 C ATOM 1544 NE ARG B 141 -15.027 -1.442 -5.538 1.00 0.00 N ATOM 1545 CZ ARG B 141 -14.456 -0.805 -6.562 1.00 0.00 C ATOM 1546 NH1 ARG B 141 -14.578 0.509 -6.708 1.00 0.00 N ATOM 1547 NH2 ARG B 141 -13.747 -1.503 -7.434 1.00 0.00 N ATOM 0 H ARG B 141 -13.932 -2.837 -0.340 1.00 0.00 H new ATOM 0 HA ARG B 141 -16.140 -1.162 -0.981 1.00 0.00 H new ATOM 0 HB2 ARG B 141 -13.637 -1.208 -1.907 1.00 0.00 H new ATOM 0 HB3 ARG B 141 -14.261 -2.401 -3.029 1.00 0.00 H new ATOM 0 HG2 ARG B 141 -15.783 0.178 -2.656 1.00 0.00 H new ATOM 0 HG3 ARG B 141 -14.302 0.212 -3.594 1.00 0.00 H new ATOM 0 HD2 ARG B 141 -16.665 -1.590 -4.242 1.00 0.00 H new ATOM 0 HD3 ARG B 141 -16.425 -0.001 -4.942 1.00 0.00 H new ATOM 0 HE ARG B 141 -14.831 -2.439 -5.455 1.00 0.00 H new ATOM 0 HH11 ARG B 141 -15.116 1.050 -6.031 1.00 0.00 H new ATOM 0 HH12 ARG B 141 -14.134 0.978 -7.498 1.00 0.00 H new ATOM 0 HH21 ARG B 141 -13.644 -2.511 -7.317 1.00 0.00 H new ATOM 0 HH22 ARG B 141 -13.303 -1.033 -8.223 1.00 0.00 H new ATOM 1561 N GLN B 142 -16.242 -4.235 -2.057 1.00 0.00 N ATOM 1562 CA GLN B 142 -17.086 -5.257 -2.649 1.00 0.00 C ATOM 1563 C GLN B 142 -18.552 -5.131 -2.186 1.00 0.00 C ATOM 1564 O GLN B 142 -19.380 -4.983 -3.074 1.00 0.00 O ATOM 1565 CB GLN B 142 -16.441 -6.652 -2.529 1.00 0.00 C ATOM 1566 CG GLN B 142 -16.499 -7.447 -3.843 1.00 0.00 C ATOM 1567 CD GLN B 142 -17.854 -8.091 -4.107 1.00 0.00 C ATOM 1568 OE1 GLN B 142 -18.056 -9.253 -3.766 1.00 0.00 O ATOM 1569 NE2 GLN B 142 -18.792 -7.387 -4.722 1.00 0.00 N ATOM 0 H GLN B 142 -15.360 -4.603 -1.700 1.00 0.00 H new ATOM 0 HA GLN B 142 -17.154 -5.094 -3.725 1.00 0.00 H new ATOM 0 HB2 GLN B 142 -15.401 -6.542 -2.221 1.00 0.00 H new ATOM 0 HB3 GLN B 142 -16.947 -7.216 -1.745 1.00 0.00 H new ATOM 0 HG2 GLN B 142 -16.255 -6.782 -4.671 1.00 0.00 H new ATOM 0 HG3 GLN B 142 -15.735 -8.224 -3.822 1.00 0.00 H new ATOM 0 HE21 GLN B 142 -18.607 -6.423 -4.998 1.00 0.00 H new ATOM 0 HE22 GLN B 142 -19.699 -7.809 -4.919 1.00 0.00 H new ATOM 1578 N PRO B 143 -18.917 -5.069 -0.889 1.00 0.00 N ATOM 1579 CA PRO B 143 -20.319 -4.916 -0.489 1.00 0.00 C ATOM 1580 C PRO B 143 -20.907 -3.575 -0.951 1.00 0.00 C ATOM 1581 O PRO B 143 -22.113 -3.460 -1.102 1.00 0.00 O ATOM 1582 CB PRO B 143 -20.354 -5.004 1.034 1.00 0.00 C ATOM 1583 CG PRO B 143 -18.940 -4.615 1.418 1.00 0.00 C ATOM 1584 CD PRO B 143 -18.097 -5.214 0.297 1.00 0.00 C ATOM 0 HA PRO B 143 -20.922 -5.696 -0.954 1.00 0.00 H new ATOM 0 HB2 PRO B 143 -21.092 -4.326 1.463 1.00 0.00 H new ATOM 0 HB3 PRO B 143 -20.606 -6.008 1.377 1.00 0.00 H new ATOM 0 HG2 PRO B 143 -18.822 -3.533 1.476 1.00 0.00 H new ATOM 0 HG3 PRO B 143 -18.661 -5.019 2.391 1.00 0.00 H new ATOM 0 HD2 PRO B 143 -17.148 -4.689 0.190 1.00 0.00 H new ATOM 0 HD3 PRO B 143 -17.862 -6.260 0.492 1.00 0.00 H new ATOM 1592 N ILE B 144 -20.083 -2.536 -1.124 1.00 0.00 N ATOM 1593 CA ILE B 144 -20.517 -1.222 -1.580 1.00 0.00 C ATOM 1594 C ILE B 144 -20.987 -1.382 -3.029 1.00 0.00 C ATOM 1595 O ILE B 144 -22.093 -0.959 -3.364 1.00 0.00 O ATOM 1596 CB ILE B 144 -19.394 -0.157 -1.423 1.00 0.00 C ATOM 1597 CG1 ILE B 144 -18.812 -0.076 0.005 1.00 0.00 C ATOM 1598 CG2 ILE B 144 -19.959 1.220 -1.767 1.00 0.00 C ATOM 1599 CD1 ILE B 144 -17.596 0.839 0.165 1.00 0.00 C ATOM 0 H ILE B 144 -19.080 -2.591 -0.947 1.00 0.00 H new ATOM 0 HA ILE B 144 -21.338 -0.851 -0.967 1.00 0.00 H new ATOM 0 HB ILE B 144 -18.591 -0.459 -2.095 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -19.596 0.268 0.680 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -18.534 -1.081 0.324 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -19.177 1.972 -1.659 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -20.321 1.218 -2.795 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -20.783 1.454 -1.093 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -17.265 0.826 1.203 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -16.789 0.487 -0.478 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -17.867 1.857 -0.116 1.00 0.00 H new ATOM 1611 N LEU B 145 -20.161 -1.979 -3.900 1.00 0.00 N ATOM 1612 CA LEU B 145 -20.550 -2.170 -5.296 1.00 0.00 C ATOM 1613 C LEU B 145 -21.730 -3.143 -5.357 1.00 0.00 C ATOM 1614 O LEU B 145 -22.729 -2.857 -6.018 1.00 0.00 O ATOM 1615 CB LEU B 145 -19.348 -2.508 -6.198 1.00 0.00 C ATOM 1616 CG LEU B 145 -18.910 -3.974 -6.293 1.00 0.00 C ATOM 1617 CD1 LEU B 145 -19.628 -4.723 -7.415 1.00 0.00 C ATOM 1618 CD2 LEU B 145 -17.400 -4.059 -6.513 1.00 0.00 C ATOM 0 H LEU B 145 -19.234 -2.332 -3.663 1.00 0.00 H new ATOM 0 HA LEU B 145 -20.907 -1.232 -5.723 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -19.579 -2.162 -7.206 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -18.495 -1.926 -5.849 1.00 0.00 H new ATOM 0 HG LEU B 145 -19.179 -4.449 -5.349 1.00 0.00 H new ATOM 0 HD11 LEU B 145 -19.283 -5.757 -7.441 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -20.703 -4.703 -7.236 1.00 0.00 H new ATOM 0 HD13 LEU B 145 -19.411 -4.244 -8.370 1.00 0.00 H new ATOM 0 HD21 LEU B 145 -17.100 -5.105 -6.579 1.00 0.00 H new ATOM 0 HD22 LEU B 145 -17.138 -3.547 -7.439 1.00 0.00 H new ATOM 0 HD23 LEU B 145 -16.883 -3.585 -5.678 1.00 0.00 H new ATOM 1630 N ASP B 146 -21.666 -4.245 -4.626 1.00 0.00 N ATOM 1631 CA ASP B 146 -22.695 -5.292 -4.536 1.00 0.00 C ATOM 1632 C ASP B 146 -24.037 -4.702 -4.068 1.00 0.00 C ATOM 1633 O ASP B 146 -25.102 -5.259 -4.344 1.00 0.00 O ATOM 1634 CB ASP B 146 -22.149 -6.406 -3.647 1.00 0.00 C ATOM 1635 CG ASP B 146 -23.158 -7.445 -3.176 1.00 0.00 C ATOM 1636 OD1 ASP B 146 -23.809 -8.112 -4.009 1.00 0.00 O ATOM 1637 OD2 ASP B 146 -23.239 -7.605 -1.936 1.00 0.00 O ATOM 0 H ASP B 146 -20.854 -4.453 -4.045 1.00 0.00 H new ATOM 0 HA ASP B 146 -22.914 -5.724 -5.512 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -21.356 -6.920 -4.190 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -21.691 -5.950 -2.769 1.00 0.00 H new ATOM 1642 N ALA B 147 -23.998 -3.596 -3.322 1.00 0.00 N ATOM 1643 CA ALA B 147 -25.182 -2.912 -2.838 1.00 0.00 C ATOM 1644 C ALA B 147 -25.772 -2.025 -3.937 1.00 0.00 C ATOM 1645 O ALA B 147 -26.969 -2.141 -4.184 1.00 0.00 O ATOM 1646 CB ALA B 147 -24.864 -2.102 -1.581 1.00 0.00 C ATOM 0 H ALA B 147 -23.126 -3.150 -3.037 1.00 0.00 H new ATOM 0 HA ALA B 147 -25.930 -3.658 -2.569 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -25.766 -1.597 -1.235 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -24.500 -2.770 -0.800 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -24.099 -1.360 -1.810 1.00 0.00 H new ATOM 1652 N ILE B 148 -24.992 -1.146 -4.581 1.00 0.00 N ATOM 1653 CA ILE B 148 -25.524 -0.261 -5.633 1.00 0.00 C ATOM 1654 C ILE B 148 -26.014 -1.036 -6.850 1.00 0.00 C ATOM 1655 O ILE B 148 -27.043 -0.684 -7.417 1.00 0.00 O ATOM 1656 CB ILE B 148 -24.555 0.867 -6.025 1.00 0.00 C ATOM 1657 CG1 ILE B 148 -25.201 1.921 -6.946 1.00 0.00 C ATOM 1658 CG2 ILE B 148 -23.238 0.338 -6.586 1.00 0.00 C ATOM 1659 CD1 ILE B 148 -24.443 3.261 -6.934 1.00 0.00 C ATOM 0 H ILE B 148 -23.996 -1.027 -4.395 1.00 0.00 H new ATOM 0 HA ILE B 148 -26.393 0.227 -5.192 1.00 0.00 H new ATOM 0 HB ILE B 148 -24.312 1.385 -5.097 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -25.235 1.536 -7.965 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -26.232 2.088 -6.634 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -22.591 1.176 -6.847 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -22.746 -0.281 -5.836 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -23.435 -0.259 -7.477 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -24.941 3.966 -7.599 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -24.432 3.664 -5.921 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -23.419 3.103 -7.273 1.00 0.00 H new ATOM 1671 N GLU B 149 -25.311 -2.102 -7.240 1.00 0.00 N ATOM 1672 CA GLU B 149 -25.685 -2.913 -8.390 1.00 0.00 C ATOM 1673 C GLU B 149 -27.003 -3.647 -8.105 1.00 0.00 C ATOM 1674 O GLU B 149 -27.590 -4.228 -9.019 1.00 0.00 O ATOM 1675 CB GLU B 149 -24.571 -3.927 -8.731 1.00 0.00 C ATOM 1676 CG GLU B 149 -23.206 -3.330 -9.115 1.00 0.00 C ATOM 1677 CD GLU B 149 -23.178 -2.601 -10.452 1.00 0.00 C ATOM 1678 OE1 GLU B 149 -23.469 -1.385 -10.468 1.00 0.00 O ATOM 1679 OE2 GLU B 149 -22.714 -3.185 -11.459 1.00 0.00 O ATOM 0 H GLU B 149 -24.468 -2.423 -6.764 1.00 0.00 H new ATOM 0 HA GLU B 149 -25.821 -2.256 -9.249 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -24.429 -4.583 -7.872 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -24.916 -4.552 -9.555 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -22.896 -2.637 -8.333 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -22.469 -4.133 -9.140 1.00 0.00 H new ATOM 1686 N ALA B 150 -27.442 -3.686 -6.839 1.00 0.00 N ATOM 1687 CA ALA B 150 -28.654 -4.334 -6.374 1.00 0.00 C ATOM 1688 C ALA B 150 -29.801 -3.360 -6.044 1.00 0.00 C ATOM 1689 O ALA B 150 -30.787 -3.804 -5.450 1.00 0.00 O ATOM 1690 CB ALA B 150 -28.297 -5.219 -5.169 1.00 0.00 C ATOM 0 H ALA B 150 -26.927 -3.240 -6.080 1.00 0.00 H new ATOM 0 HA ALA B 150 -29.044 -4.941 -7.191 1.00 0.00 H new ATOM 0 HB1 ALA B 150 -29.196 -5.716 -4.804 1.00 0.00 H new ATOM 0 HB2 ALA B 150 -27.566 -5.968 -5.472 1.00 0.00 H new ATOM 0 HB3 ALA B 150 -27.876 -4.601 -4.376 1.00 0.00 H new ATOM 1696 N LYS B 151 -29.670 -2.051 -6.310 1.00 0.00 N ATOM 1697 CA LYS B 151 -30.735 -1.079 -6.033 1.00 0.00 C ATOM 1698 C LYS B 151 -31.629 -0.946 -7.256 1.00 0.00 C ATOM 1699 O LYS B 151 -32.801 -0.582 -7.037 1.00 0.00 O ATOM 1700 CB LYS B 151 -30.194 0.312 -5.669 1.00 0.00 C ATOM 1701 CG LYS B 151 -29.139 0.342 -4.559 1.00 0.00 C ATOM 1702 CD LYS B 151 -29.503 -0.285 -3.207 1.00 0.00 C ATOM 1703 CE LYS B 151 -30.655 0.454 -2.521 1.00 0.00 C ATOM 1704 NZ LYS B 151 -30.728 0.130 -1.081 1.00 0.00 N ATOM 0 H LYS B 151 -28.830 -1.641 -6.719 1.00 0.00 H new ATOM 0 HA LYS B 151 -31.291 -1.455 -5.174 1.00 0.00 H new ATOM 0 HB2 LYS B 151 -29.766 0.761 -6.565 1.00 0.00 H new ATOM 0 HB3 LYS B 151 -31.032 0.940 -5.366 1.00 0.00 H new ATOM 0 HG2 LYS B 151 -28.247 -0.161 -4.932 1.00 0.00 H new ATOM 0 HG3 LYS B 151 -28.868 1.383 -4.383 1.00 0.00 H new ATOM 0 HD2 LYS B 151 -29.779 -1.329 -3.355 1.00 0.00 H new ATOM 0 HD3 LYS B 151 -28.628 -0.276 -2.556 1.00 0.00 H new ATOM 0 HE2 LYS B 151 -30.525 1.529 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS B 151 -31.596 0.189 -3.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 -31.721 0.144 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 -30.327 -0.816 -0.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 -30.187 0.834 -0.539 1.00 0.00 H new