USER MOD reduce.3.24.130724 H: found=0, std=0, add=1705, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1701 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 97 SER OG : rot 115:sc= 1.07 USER MOD Set 1.2: A 215 THR OG1 : rot -22:sc= 1.23 USER MOD Set 2.1: A 111 THR OG1 : rot 172:sc= 0.124 USER MOD Set 2.2: A 167 THR OG1 : rot 180:sc= 0.126 USER MOD Set 3.1: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 98 TYR OH : rot 180:sc= -0.741 USER MOD Set 4.1: A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 27 MET CE :methyl -151:sc= -0.0632 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -135:sc= 0.0119 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -2.01 K(o=-2,f=-4.6!) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 CYS SG : rot 74:sc= 0.697 USER MOD Single : A 26 THR OG1 : rot -19:sc= 1.17 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 73:sc= 1.04 USER MOD Single : A 35 THR OG1 : rot 50:sc= 0.552 USER MOD Single : A 40 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.0977) USER MOD Single : A 42 HIS : no HE2:sc= -4.24 K(o=-4.2,f=-7.2!) USER MOD Single : A 44 SER OG : rot -60:sc= 0.0853 USER MOD Single : A 47 THR OG1 : rot 100:sc= -1.83 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.0915 K(o=-0.091,f=-1.7!) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.0389 X(o=-0.039,f=-0.39) USER MOD Single : A 62 ASN : amide:sc= -0.896 K(o=-0.9,f=-3.3!) USER MOD Single : A 65 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.929 K(o=-0.93,f=-5.1!) USER MOD Single : A 68 CYS SG : rot 180:sc= -0.653 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.00136 USER MOD Single : A 70 THR OG1 : rot -130:sc= -1.33 USER MOD Single : A 71 LYS NZ :NH3+ -151:sc= -1.33 (180deg=-2.24!) USER MOD Single : A 73 CYS SG : rot -35:sc= -1.3 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.325 X(o=-0.32,f=-0.18) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -17:sc= 0.23 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -2.05 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 108 THR OG1 : rot 180:sc= -1.67 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.329 USER MOD Single : A 122 GLN : amide:sc= -1.64 K(o=-1.6,f=-6.5!) USER MOD Single : A 124 LYS NZ :NH3+ -153:sc= -1.7 (180deg=-3.7!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0208 USER MOD Single : A 150 SER OG : rot -1:sc= -5.46! USER MOD Single : A 153 HIS : no HD1:sc= -6.27! C(o=-6.3!,f=-7.7!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 158 CYS SG : rot 14:sc= 0.443 USER MOD Single : A 159 SER OG : rot 180:sc= 0.00268 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 GLN : amide:sc= -6.34! C(o=-6.3!,f=-12!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ -129:sc= 0.459 (180deg=-0.689) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.027) USER MOD Single : A 189 MET CE :methyl 148:sc= -0.517 (180deg=-1.98!) USER MOD Single : A 193 THR OG1 : rot 33:sc= 0.316 USER MOD Single : A 195 THR OG1 : rot 112:sc= 0.0251 USER MOD Single : A 196 TYR OH : rot 102:sc= 0.606 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -0.272 K(o=-0.27,f=-1.2) USER MOD Single : A 214 THR OG1 : rot -104:sc= -0.0292 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 41:sc= -0.477 USER MOD Single : A 220 SER OG : rot 180:sc= 0.258 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.026 -6.247 -29.799 1.00 0.00 N ATOM 2 CA GLY A 1 -14.284 -5.452 -29.838 1.00 0.00 C ATOM 3 C GLY A 1 -14.420 -4.643 -31.112 1.00 0.00 C ATOM 4 O GLY A 1 -13.996 -5.081 -32.181 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.235 -7.211 -29.469 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.612 -6.289 -30.752 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.351 -5.797 -29.148 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.137 -6.124 -29.745 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.312 -4.780 -28.980 1.00 0.00 H new ATOM 10 N SER A 2 -15.013 -3.459 -31.000 1.00 0.00 N ATOM 11 CA SER A 2 -15.205 -2.587 -32.153 1.00 0.00 C ATOM 12 C SER A 2 -14.286 -1.372 -32.074 1.00 0.00 C ATOM 13 O SER A 2 -13.849 -0.844 -33.095 1.00 0.00 O ATOM 14 CB SER A 2 -16.663 -2.135 -32.240 1.00 0.00 C ATOM 15 OG SER A 2 -17.421 -3.009 -33.057 1.00 0.00 O ATOM 0 H SER A 2 -15.369 -3.081 -30.122 1.00 0.00 H new ATOM 0 HA SER A 2 -14.954 -3.152 -33.051 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.096 -2.100 -31.240 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.710 -1.123 -32.643 1.00 0.00 H new ATOM 0 HG SER A 2 -18.350 -2.699 -33.095 1.00 0.00 H new ATOM 21 N HIS A 3 -13.999 -0.933 -30.853 1.00 0.00 N ATOM 22 CA HIS A 3 -13.132 0.221 -30.638 1.00 0.00 C ATOM 23 C HIS A 3 -11.872 -0.179 -29.878 1.00 0.00 C ATOM 24 O HIS A 3 -11.712 -1.335 -29.487 1.00 0.00 O ATOM 25 CB HIS A 3 -13.881 1.312 -29.869 1.00 0.00 C ATOM 26 CG HIS A 3 -14.558 0.813 -28.631 1.00 0.00 C ATOM 27 ND1 HIS A 3 -15.652 -0.025 -28.656 1.00 0.00 N ATOM 28 CD2 HIS A 3 -14.290 1.038 -27.322 1.00 0.00 C ATOM 29 CE1 HIS A 3 -16.030 -0.294 -27.419 1.00 0.00 C ATOM 30 NE2 HIS A 3 -15.219 0.338 -26.590 1.00 0.00 N ATOM 0 H HIS A 3 -14.354 -1.359 -29.997 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.838 0.610 -31.613 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -13.179 2.100 -29.597 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -14.626 1.761 -30.525 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -13.495 1.653 -26.927 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -16.860 -0.923 -27.134 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -15.273 0.311 -25.572 1.00 0.00 H new ATOM 38 N MET A 4 -10.980 0.784 -29.673 1.00 0.00 N ATOM 39 CA MET A 4 -9.734 0.531 -28.959 1.00 0.00 C ATOM 40 C MET A 4 -9.892 0.819 -27.470 1.00 0.00 C ATOM 41 O MET A 4 -9.613 1.925 -27.007 1.00 0.00 O ATOM 42 CB MET A 4 -8.607 1.389 -29.538 1.00 0.00 C ATOM 43 CG MET A 4 -8.340 1.127 -31.012 1.00 0.00 C ATOM 44 SD MET A 4 -9.400 2.105 -32.094 1.00 0.00 S ATOM 45 CE MET A 4 -8.178 2.986 -33.061 1.00 0.00 C ATOM 0 H MET A 4 -11.096 1.746 -29.991 1.00 0.00 H new ATOM 0 HA MET A 4 -9.481 -0.522 -29.083 1.00 0.00 H new ATOM 0 HB2 MET A 4 -8.857 2.441 -29.404 1.00 0.00 H new ATOM 0 HB3 MET A 4 -7.693 1.204 -28.973 1.00 0.00 H new ATOM 0 HG2 MET A 4 -7.296 1.350 -31.234 1.00 0.00 H new ATOM 0 HG3 MET A 4 -8.491 0.068 -31.222 1.00 0.00 H new ATOM 0 HE1 MET A 4 -8.680 3.635 -33.778 1.00 0.00 H new ATOM 0 HE2 MET A 4 -7.556 3.589 -32.399 1.00 0.00 H new ATOM 0 HE3 MET A 4 -7.552 2.271 -33.595 1.00 0.00 H new ATOM 55 N GLU A 5 -10.341 -0.186 -26.724 1.00 0.00 N ATOM 56 CA GLU A 5 -10.536 -0.042 -25.286 1.00 0.00 C ATOM 57 C GLU A 5 -9.772 -1.119 -24.523 1.00 0.00 C ATOM 58 O GLU A 5 -10.206 -1.568 -23.461 1.00 0.00 O ATOM 59 CB GLU A 5 -12.026 -0.116 -24.943 1.00 0.00 C ATOM 60 CG GLU A 5 -12.693 -1.402 -25.401 1.00 0.00 C ATOM 61 CD GLU A 5 -12.626 -2.499 -24.357 1.00 0.00 C ATOM 62 OE1 GLU A 5 -12.917 -2.214 -23.177 1.00 0.00 O ATOM 63 OE2 GLU A 5 -12.281 -3.644 -24.720 1.00 0.00 O ATOM 0 H GLU A 5 -10.576 -1.108 -27.092 1.00 0.00 H new ATOM 0 HA GLU A 5 -10.149 0.932 -24.987 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -12.147 -0.018 -23.864 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -12.538 0.731 -25.399 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.736 -1.199 -25.643 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -12.215 -1.748 -26.317 1.00 0.00 H new ATOM 70 N LEU A 6 -8.633 -1.529 -25.069 1.00 0.00 N ATOM 71 CA LEU A 6 -7.808 -2.554 -24.439 1.00 0.00 C ATOM 72 C LEU A 6 -7.350 -2.107 -23.052 1.00 0.00 C ATOM 73 O LEU A 6 -7.145 -0.916 -22.811 1.00 0.00 O ATOM 74 CB LEU A 6 -6.593 -2.868 -25.313 1.00 0.00 C ATOM 75 CG LEU A 6 -5.640 -1.694 -25.545 1.00 0.00 C ATOM 76 CD1 LEU A 6 -4.549 -1.675 -24.486 1.00 0.00 C ATOM 77 CD2 LEU A 6 -5.032 -1.769 -26.938 1.00 0.00 C ATOM 0 H LEU A 6 -8.259 -1.168 -25.947 1.00 0.00 H new ATOM 0 HA LEU A 6 -8.411 -3.455 -24.330 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -6.035 -3.683 -24.853 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -6.944 -3.228 -26.280 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.209 -0.768 -25.467 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.881 -0.833 -24.667 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.001 -1.573 -23.499 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.982 -2.605 -24.531 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.357 -0.926 -27.086 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.477 -2.701 -27.043 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.826 -1.733 -27.684 1.00 0.00 H new ATOM 89 N PRO A 7 -7.182 -3.059 -22.119 1.00 0.00 N ATOM 90 CA PRO A 7 -6.746 -2.756 -20.752 1.00 0.00 C ATOM 91 C PRO A 7 -5.283 -2.328 -20.693 1.00 0.00 C ATOM 92 O PRO A 7 -4.453 -2.812 -21.463 1.00 0.00 O ATOM 93 CB PRO A 7 -6.945 -4.081 -20.014 1.00 0.00 C ATOM 94 CG PRO A 7 -6.839 -5.122 -21.072 1.00 0.00 C ATOM 95 CD PRO A 7 -7.404 -4.503 -22.321 1.00 0.00 C ATOM 0 HA PRO A 7 -7.304 -1.925 -20.321 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.188 -4.222 -19.242 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.915 -4.117 -19.519 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.802 -5.423 -21.221 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.395 -6.018 -20.795 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.896 -4.866 -23.214 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.463 -4.734 -22.440 1.00 0.00 H new ATOM 103 N LEU A 8 -4.974 -1.418 -19.776 1.00 0.00 N ATOM 104 CA LEU A 8 -3.611 -0.925 -19.619 1.00 0.00 C ATOM 105 C LEU A 8 -3.184 -0.956 -18.153 1.00 0.00 C ATOM 106 O LEU A 8 -2.109 -1.455 -17.821 1.00 0.00 O ATOM 107 CB LEU A 8 -3.495 0.499 -20.167 1.00 0.00 C ATOM 108 CG LEU A 8 -2.255 0.763 -21.023 1.00 0.00 C ATOM 109 CD1 LEU A 8 -2.207 2.220 -21.459 1.00 0.00 C ATOM 110 CD2 LEU A 8 -0.993 0.390 -20.261 1.00 0.00 C ATOM 0 H LEU A 8 -5.648 -1.007 -19.131 1.00 0.00 H new ATOM 0 HA LEU A 8 -2.948 -1.580 -20.184 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -4.382 0.717 -20.762 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.495 1.196 -19.329 1.00 0.00 H new ATOM 0 HG LEU A 8 -2.314 0.141 -21.916 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.318 2.389 -22.067 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.096 2.454 -22.044 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.172 2.862 -20.579 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -0.121 0.584 -20.885 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.928 0.986 -19.351 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -1.025 -0.668 -20.001 1.00 0.00 H new ATOM 122 N PHE A 9 -4.034 -0.422 -17.282 1.00 0.00 N ATOM 123 CA PHE A 9 -3.743 -0.389 -15.853 1.00 0.00 C ATOM 124 C PHE A 9 -5.027 -0.444 -15.033 1.00 0.00 C ATOM 125 O PHE A 9 -6.030 0.178 -15.387 1.00 0.00 O ATOM 126 CB PHE A 9 -2.952 0.873 -15.501 1.00 0.00 C ATOM 127 CG PHE A 9 -2.579 0.963 -14.049 1.00 0.00 C ATOM 128 CD1 PHE A 9 -1.842 -0.042 -13.445 1.00 0.00 C ATOM 129 CD2 PHE A 9 -2.965 2.056 -13.289 1.00 0.00 C ATOM 130 CE1 PHE A 9 -1.498 0.039 -12.109 1.00 0.00 C ATOM 131 CE2 PHE A 9 -2.624 2.143 -11.952 1.00 0.00 C ATOM 132 CZ PHE A 9 -1.889 1.133 -11.362 1.00 0.00 C ATOM 0 H PHE A 9 -4.929 -0.007 -17.540 1.00 0.00 H new ATOM 0 HA PHE A 9 -3.142 -1.266 -15.611 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -2.044 0.902 -16.103 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.542 1.749 -15.771 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -1.533 -0.899 -14.025 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -3.539 2.849 -13.746 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -0.924 -0.752 -11.650 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -2.932 2.999 -11.370 1.00 0.00 H new ATOM 0 HZ PHE A 9 -1.620 1.199 -10.318 1.00 0.00 H new ATOM 142 N PHE A 10 -4.990 -1.190 -13.934 1.00 0.00 N ATOM 143 CA PHE A 10 -6.149 -1.324 -13.060 1.00 0.00 C ATOM 144 C PHE A 10 -5.912 -0.609 -11.733 1.00 0.00 C ATOM 145 O PHE A 10 -4.804 -0.626 -11.197 1.00 0.00 O ATOM 146 CB PHE A 10 -6.454 -2.804 -12.814 1.00 0.00 C ATOM 147 CG PHE A 10 -7.902 -3.160 -13.002 1.00 0.00 C ATOM 148 CD1 PHE A 10 -8.875 -2.614 -12.181 1.00 0.00 C ATOM 149 CD2 PHE A 10 -8.287 -4.044 -13.997 1.00 0.00 C ATOM 150 CE1 PHE A 10 -10.207 -2.943 -12.351 1.00 0.00 C ATOM 151 CE2 PHE A 10 -9.616 -4.376 -14.172 1.00 0.00 C ATOM 152 CZ PHE A 10 -10.578 -3.825 -13.347 1.00 0.00 C ATOM 0 H PHE A 10 -4.169 -1.712 -13.627 1.00 0.00 H new ATOM 0 HA PHE A 10 -7.005 -0.861 -13.551 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.849 -3.408 -13.490 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -6.153 -3.064 -11.799 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -8.590 -1.924 -11.400 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -7.539 -4.479 -14.643 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.957 -2.511 -11.705 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.903 -5.065 -14.952 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.618 -4.084 -13.481 1.00 0.00 H new ATOM 162 N GLY A 11 -6.959 0.020 -11.207 1.00 0.00 N ATOM 163 CA GLY A 11 -6.838 0.732 -9.949 1.00 0.00 C ATOM 164 C GLY A 11 -8.111 0.688 -9.127 1.00 0.00 C ATOM 165 O GLY A 11 -9.147 0.219 -9.596 1.00 0.00 O ATOM 0 H GLY A 11 -7.887 0.049 -11.629 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.021 0.301 -9.370 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.575 1.771 -10.148 1.00 0.00 H new ATOM 169 N TRP A 12 -8.031 1.181 -7.894 1.00 0.00 N ATOM 170 CA TRP A 12 -9.183 1.200 -6.999 1.00 0.00 C ATOM 171 C TRP A 12 -9.471 2.619 -6.515 1.00 0.00 C ATOM 172 O TRP A 12 -8.628 3.250 -5.876 1.00 0.00 O ATOM 173 CB TRP A 12 -8.930 0.284 -5.797 1.00 0.00 C ATOM 174 CG TRP A 12 -9.675 -1.015 -5.867 1.00 0.00 C ATOM 175 CD1 TRP A 12 -10.894 -1.233 -6.442 1.00 0.00 C ATOM 176 CD2 TRP A 12 -9.249 -2.275 -5.337 1.00 0.00 C ATOM 177 NE1 TRP A 12 -11.252 -2.552 -6.303 1.00 0.00 N ATOM 178 CE2 TRP A 12 -10.258 -3.213 -5.628 1.00 0.00 C ATOM 179 CE3 TRP A 12 -8.111 -2.703 -4.647 1.00 0.00 C ATOM 180 CZ2 TRP A 12 -10.163 -4.550 -5.251 1.00 0.00 C ATOM 181 CZ3 TRP A 12 -8.018 -4.031 -4.274 1.00 0.00 C ATOM 182 CH2 TRP A 12 -9.038 -4.940 -4.577 1.00 0.00 C ATOM 0 H TRP A 12 -7.179 1.573 -7.492 1.00 0.00 H new ATOM 0 HA TRP A 12 -10.050 0.839 -7.552 1.00 0.00 H new ATOM 0 HB2 TRP A 12 -7.862 0.078 -5.726 1.00 0.00 H new ATOM 0 HB3 TRP A 12 -9.215 0.808 -4.885 1.00 0.00 H new ATOM 0 HD1 TRP A 12 -11.490 -0.479 -6.934 1.00 0.00 H new ATOM 0 HE1 TRP A 12 -12.116 -2.971 -6.646 1.00 0.00 H new ATOM 0 HE3 TRP A 12 -7.319 -2.009 -4.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 -10.949 -5.254 -5.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 -7.144 -4.373 -3.740 1.00 0.00 H new ATOM 0 HH2 TRP A 12 -8.935 -5.971 -4.272 1.00 0.00 H new ATOM 193 N PHE A 13 -10.665 3.115 -6.820 1.00 0.00 N ATOM 194 CA PHE A 13 -11.062 4.459 -6.411 1.00 0.00 C ATOM 195 C PHE A 13 -11.879 4.416 -5.125 1.00 0.00 C ATOM 196 O PHE A 13 -13.050 4.036 -5.134 1.00 0.00 O ATOM 197 CB PHE A 13 -11.867 5.137 -7.521 1.00 0.00 C ATOM 198 CG PHE A 13 -11.012 5.816 -8.555 1.00 0.00 C ATOM 199 CD1 PHE A 13 -9.820 5.246 -8.971 1.00 0.00 C ATOM 200 CD2 PHE A 13 -11.402 7.026 -9.108 1.00 0.00 C ATOM 201 CE1 PHE A 13 -9.032 5.867 -9.919 1.00 0.00 C ATOM 202 CE2 PHE A 13 -10.618 7.652 -10.058 1.00 0.00 C ATOM 203 CZ PHE A 13 -9.431 7.072 -10.464 1.00 0.00 C ATOM 0 H PHE A 13 -11.375 2.608 -7.349 1.00 0.00 H new ATOM 0 HA PHE A 13 -10.157 5.038 -6.225 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.493 4.392 -8.012 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -12.537 5.872 -7.075 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -9.503 4.304 -8.548 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -12.328 7.484 -8.793 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -8.105 5.411 -10.234 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -10.932 8.594 -10.483 1.00 0.00 H new ATOM 0 HZ PHE A 13 -8.816 7.560 -11.206 1.00 0.00 H new ATOM 213 N LEU A 14 -11.254 4.807 -4.019 1.00 0.00 N ATOM 214 CA LEU A 14 -11.922 4.813 -2.724 1.00 0.00 C ATOM 215 C LEU A 14 -13.040 5.850 -2.689 1.00 0.00 C ATOM 216 O LEU A 14 -12.942 6.905 -3.316 1.00 0.00 O ATOM 217 CB LEU A 14 -10.914 5.094 -1.608 1.00 0.00 C ATOM 218 CG LEU A 14 -9.609 4.303 -1.699 1.00 0.00 C ATOM 219 CD1 LEU A 14 -8.715 4.610 -0.508 1.00 0.00 C ATOM 220 CD2 LEU A 14 -9.896 2.812 -1.782 1.00 0.00 C ATOM 0 H LEU A 14 -10.285 5.124 -3.995 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.362 3.828 -2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.677 6.158 -1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.386 4.877 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.086 4.604 -2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.791 4.038 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.483 5.675 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.230 4.338 0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.956 2.264 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.440 2.496 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -10.498 2.606 -2.667 1.00 0.00 H new ATOM 232 N LEU A 15 -14.100 5.543 -1.949 1.00 0.00 N ATOM 233 CA LEU A 15 -15.239 6.448 -1.827 1.00 0.00 C ATOM 234 C LEU A 15 -14.802 7.789 -1.239 1.00 0.00 C ATOM 235 O LEU A 15 -13.949 7.837 -0.353 1.00 0.00 O ATOM 236 CB LEU A 15 -16.321 5.816 -0.947 1.00 0.00 C ATOM 237 CG LEU A 15 -17.758 5.998 -1.442 1.00 0.00 C ATOM 238 CD1 LEU A 15 -17.883 5.562 -2.895 1.00 0.00 C ATOM 239 CD2 LEU A 15 -18.725 5.216 -0.566 1.00 0.00 C ATOM 0 H LEU A 15 -14.195 4.674 -1.424 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.647 6.624 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.117 4.749 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -16.243 6.238 0.055 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.012 7.056 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -18.912 5.699 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.218 6.164 -3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.609 4.511 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -19.742 5.356 -0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -18.470 4.157 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -18.656 5.574 0.461 1.00 0.00 H new ATOM 251 N PRO A 16 -15.385 8.902 -1.720 1.00 0.00 N ATOM 252 CA PRO A 16 -15.054 10.244 -1.234 1.00 0.00 C ATOM 253 C PRO A 16 -15.100 10.333 0.288 1.00 0.00 C ATOM 254 O PRO A 16 -14.326 11.069 0.900 1.00 0.00 O ATOM 255 CB PRO A 16 -16.132 11.144 -1.861 1.00 0.00 C ATOM 256 CG PRO A 16 -17.146 10.215 -2.445 1.00 0.00 C ATOM 257 CD PRO A 16 -16.411 8.948 -2.769 1.00 0.00 C ATOM 0 HA PRO A 16 -14.039 10.533 -1.508 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -16.583 11.795 -1.112 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -15.705 11.790 -2.628 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.955 10.027 -1.739 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.598 10.643 -3.340 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -17.067 8.078 -2.735 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -15.972 8.977 -3.766 1.00 0.00 H new ATOM 265 N GLU A 17 -16.010 9.576 0.892 1.00 0.00 N ATOM 266 CA GLU A 17 -16.152 9.566 2.343 1.00 0.00 C ATOM 267 C GLU A 17 -14.996 8.813 2.993 1.00 0.00 C ATOM 268 O GLU A 17 -14.393 9.289 3.957 1.00 0.00 O ATOM 269 CB GLU A 17 -17.483 8.924 2.742 1.00 0.00 C ATOM 270 CG GLU A 17 -18.685 9.528 2.036 1.00 0.00 C ATOM 271 CD GLU A 17 -19.214 10.763 2.737 1.00 0.00 C ATOM 272 OE1 GLU A 17 -20.016 10.611 3.683 1.00 0.00 O ATOM 273 OE2 GLU A 17 -18.827 11.883 2.343 1.00 0.00 O ATOM 0 H GLU A 17 -16.659 8.962 0.400 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.136 10.598 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.442 7.857 2.524 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.617 9.024 3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.409 9.786 1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -19.478 8.782 1.974 1.00 0.00 H new ATOM 280 N GLU A 18 -14.689 7.637 2.458 1.00 0.00 N ATOM 281 CA GLU A 18 -13.602 6.818 2.982 1.00 0.00 C ATOM 282 C GLU A 18 -12.274 7.561 2.894 1.00 0.00 C ATOM 283 O GLU A 18 -11.383 7.360 3.720 1.00 0.00 O ATOM 284 CB GLU A 18 -13.513 5.498 2.213 1.00 0.00 C ATOM 285 CG GLU A 18 -14.799 4.688 2.244 1.00 0.00 C ATOM 286 CD GLU A 18 -14.989 3.946 3.552 1.00 0.00 C ATOM 287 OE1 GLU A 18 -14.381 4.359 4.562 1.00 0.00 O ATOM 288 OE2 GLU A 18 -15.744 2.951 3.566 1.00 0.00 O ATOM 0 H GLU A 18 -15.178 7.229 1.661 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.812 6.605 4.030 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.251 5.708 1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.705 4.897 2.631 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.647 5.353 2.081 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.793 3.972 1.422 1.00 0.00 H new ATOM 295 N GLU A 19 -12.149 8.424 1.890 1.00 0.00 N ATOM 296 CA GLU A 19 -10.930 9.201 1.695 1.00 0.00 C ATOM 297 C GLU A 19 -10.613 10.031 2.934 1.00 0.00 C ATOM 298 O GLU A 19 -9.461 10.109 3.364 1.00 0.00 O ATOM 299 CB GLU A 19 -11.071 10.114 0.475 1.00 0.00 C ATOM 300 CG GLU A 19 -9.812 10.198 -0.371 1.00 0.00 C ATOM 301 CD GLU A 19 -9.932 9.431 -1.674 1.00 0.00 C ATOM 302 OE1 GLU A 19 -10.810 8.546 -1.763 1.00 0.00 O ATOM 303 OE2 GLU A 19 -9.148 9.713 -2.604 1.00 0.00 O ATOM 0 H GLU A 19 -12.878 8.603 1.199 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.108 8.506 1.525 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.892 9.754 -0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.341 11.115 0.810 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -9.594 11.244 -0.588 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -8.969 9.808 0.199 1.00 0.00 H new ATOM 310 N GLU A 20 -11.642 10.646 3.507 1.00 0.00 N ATOM 311 CA GLU A 20 -11.473 11.467 4.700 1.00 0.00 C ATOM 312 C GLU A 20 -11.193 10.596 5.919 1.00 0.00 C ATOM 313 O GLU A 20 -10.382 10.950 6.775 1.00 0.00 O ATOM 314 CB GLU A 20 -12.723 12.318 4.940 1.00 0.00 C ATOM 315 CG GLU A 20 -12.662 13.689 4.284 1.00 0.00 C ATOM 316 CD GLU A 20 -13.626 13.823 3.122 1.00 0.00 C ATOM 317 OE1 GLU A 20 -14.684 13.160 3.149 1.00 0.00 O ATOM 318 OE2 GLU A 20 -13.323 14.592 2.186 1.00 0.00 O ATOM 0 H GLU A 20 -12.601 10.591 3.165 1.00 0.00 H new ATOM 0 HA GLU A 20 -10.620 12.127 4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -13.595 11.783 4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -12.866 12.444 6.013 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -12.887 14.454 5.028 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -11.647 13.875 3.932 1.00 0.00 H new ATOM 325 N ARG A 21 -11.869 9.453 5.990 1.00 0.00 N ATOM 326 CA ARG A 21 -11.691 8.529 7.103 1.00 0.00 C ATOM 327 C ARG A 21 -10.256 8.019 7.160 1.00 0.00 C ATOM 328 O ARG A 21 -9.629 8.012 8.220 1.00 0.00 O ATOM 329 CB ARG A 21 -12.659 7.351 6.975 1.00 0.00 C ATOM 330 CG ARG A 21 -13.117 6.791 8.310 1.00 0.00 C ATOM 331 CD ARG A 21 -13.834 5.462 8.142 1.00 0.00 C ATOM 332 NE ARG A 21 -13.828 4.675 9.373 1.00 0.00 N ATOM 333 CZ ARG A 21 -14.569 4.962 10.440 1.00 0.00 C ATOM 334 NH1 ARG A 21 -15.378 6.015 10.431 1.00 0.00 N ATOM 335 NH2 ARG A 21 -14.504 4.194 11.518 1.00 0.00 N ATOM 0 H ARG A 21 -12.544 9.146 5.290 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.904 9.066 8.027 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -13.532 7.670 6.406 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.178 6.557 6.403 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.256 6.660 8.965 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.782 7.505 8.796 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.863 5.643 7.833 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.357 4.891 7.345 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.220 3.857 9.417 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.434 6.608 9.603 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -15.944 6.230 11.252 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -13.886 3.383 11.530 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.072 4.414 12.336 1.00 0.00 H new ATOM 349 N ILE A 22 -9.738 7.594 6.011 1.00 0.00 N ATOM 350 CA ILE A 22 -8.375 7.083 5.930 1.00 0.00 C ATOM 351 C ILE A 22 -7.367 8.162 6.313 1.00 0.00 C ATOM 352 O ILE A 22 -6.416 7.903 7.050 1.00 0.00 O ATOM 353 CB ILE A 22 -8.049 6.567 4.514 1.00 0.00 C ATOM 354 CG1 ILE A 22 -9.115 5.572 4.050 1.00 0.00 C ATOM 355 CG2 ILE A 22 -6.669 5.923 4.486 1.00 0.00 C ATOM 356 CD1 ILE A 22 -9.398 5.641 2.566 1.00 0.00 C ATOM 0 H ILE A 22 -10.242 7.594 5.124 1.00 0.00 H new ATOM 0 HA ILE A 22 -8.303 6.253 6.632 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.047 7.415 3.829 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.793 4.562 4.304 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -10.039 5.760 4.597 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.455 5.564 3.479 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.918 6.658 4.776 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.644 5.085 5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -10.163 4.909 2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -9.750 6.640 2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.485 5.424 2.011 1.00 0.00 H new ATOM 368 N LYS A 23 -7.583 9.373 5.808 1.00 0.00 N ATOM 369 CA LYS A 23 -6.694 10.491 6.099 1.00 0.00 C ATOM 370 C LYS A 23 -6.665 10.784 7.595 1.00 0.00 C ATOM 371 O LYS A 23 -5.633 11.173 8.142 1.00 0.00 O ATOM 372 CB LYS A 23 -7.139 11.738 5.331 1.00 0.00 C ATOM 373 CG LYS A 23 -5.997 12.678 4.983 1.00 0.00 C ATOM 374 CD LYS A 23 -5.692 13.631 6.128 1.00 0.00 C ATOM 375 CE LYS A 23 -6.322 14.995 5.899 1.00 0.00 C ATOM 376 NZ LYS A 23 -6.844 15.586 7.163 1.00 0.00 N ATOM 0 H LYS A 23 -8.365 9.604 5.196 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.688 10.217 5.780 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -7.638 11.430 4.412 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.874 12.278 5.927 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.106 12.097 4.744 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.253 13.249 4.091 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -6.063 13.210 7.062 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.613 13.741 6.234 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.583 15.667 5.462 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -7.135 14.903 5.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -7.265 16.516 6.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -7.567 14.958 7.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -6.064 15.698 7.842 1.00 0.00 H new ATOM 390 N CYS A 24 -7.805 10.593 8.252 1.00 0.00 N ATOM 391 CA CYS A 24 -7.910 10.835 9.686 1.00 0.00 C ATOM 392 C CYS A 24 -7.010 9.880 10.463 1.00 0.00 C ATOM 393 O CYS A 24 -6.284 10.293 11.368 1.00 0.00 O ATOM 394 CB CYS A 24 -9.360 10.678 10.147 1.00 0.00 C ATOM 395 SG CYS A 24 -10.439 12.046 9.666 1.00 0.00 S ATOM 0 H CYS A 24 -8.668 10.272 7.814 1.00 0.00 H new ATOM 0 HA CYS A 24 -7.584 11.856 9.883 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -9.762 9.751 9.738 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -9.376 10.581 11.233 1.00 0.00 H new ATOM 0 HG CYS A 24 -10.696 11.969 8.394 1.00 0.00 H new ATOM 401 N ALA A 25 -7.059 8.602 10.102 1.00 0.00 N ATOM 402 CA ALA A 25 -6.246 7.589 10.764 1.00 0.00 C ATOM 403 C ALA A 25 -4.763 7.924 10.660 1.00 0.00 C ATOM 404 O ALA A 25 -4.036 7.887 11.653 1.00 0.00 O ATOM 405 CB ALA A 25 -6.523 6.217 10.165 1.00 0.00 C ATOM 0 H ALA A 25 -7.653 8.243 9.355 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.515 7.573 11.820 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.910 5.470 10.668 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.576 5.969 10.295 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.282 6.229 9.102 1.00 0.00 H new ATOM 411 N THR A 26 -4.320 8.255 9.451 1.00 0.00 N ATOM 412 CA THR A 26 -2.924 8.602 9.216 1.00 0.00 C ATOM 413 C THR A 26 -2.513 9.798 10.069 1.00 0.00 C ATOM 414 O THR A 26 -1.362 9.906 10.491 1.00 0.00 O ATOM 415 CB THR A 26 -2.695 8.912 7.737 1.00 0.00 C ATOM 416 OG1 THR A 26 -3.497 10.005 7.324 1.00 0.00 O ATOM 417 CG2 THR A 26 -3.005 7.745 6.825 1.00 0.00 C ATOM 0 H THR A 26 -4.909 8.290 8.619 1.00 0.00 H new ATOM 0 HA THR A 26 -2.309 7.747 9.498 1.00 0.00 H new ATOM 0 HB THR A 26 -1.634 9.146 7.652 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.230 10.132 7.962 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.821 8.033 5.790 1.00 0.00 H new ATOM 0 HG22 THR A 26 -2.367 6.900 7.085 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.050 7.460 6.942 1.00 0.00 H new ATOM 425 N MET A 27 -3.464 10.693 10.320 1.00 0.00 N ATOM 426 CA MET A 27 -3.203 11.880 11.124 1.00 0.00 C ATOM 427 C MET A 27 -2.816 11.493 12.547 1.00 0.00 C ATOM 428 O MET A 27 -1.819 11.978 13.084 1.00 0.00 O ATOM 429 CB MET A 27 -4.433 12.790 11.145 1.00 0.00 C ATOM 430 CG MET A 27 -4.095 14.271 11.092 1.00 0.00 C ATOM 431 SD MET A 27 -5.354 15.298 11.873 1.00 0.00 S ATOM 432 CE MET A 27 -5.775 16.400 10.525 1.00 0.00 C ATOM 0 H MET A 27 -4.422 10.618 9.978 1.00 0.00 H new ATOM 0 HA MET A 27 -2.371 12.421 10.673 1.00 0.00 H new ATOM 0 HB2 MET A 27 -5.073 12.541 10.298 1.00 0.00 H new ATOM 0 HB3 MET A 27 -5.008 12.589 12.049 1.00 0.00 H new ATOM 0 HG2 MET A 27 -3.137 14.439 11.585 1.00 0.00 H new ATOM 0 HG3 MET A 27 -3.976 14.576 10.052 1.00 0.00 H new ATOM 0 HE1 MET A 27 -6.106 17.357 10.928 1.00 0.00 H new ATOM 0 HE2 MET A 27 -4.899 16.555 9.895 1.00 0.00 H new ATOM 0 HE3 MET A 27 -6.576 15.959 9.931 1.00 0.00 H new ATOM 442 N ASP A 28 -3.610 10.615 13.154 1.00 0.00 N ATOM 443 CA ASP A 28 -3.348 10.161 14.514 1.00 0.00 C ATOM 444 C ASP A 28 -1.978 9.497 14.606 1.00 0.00 C ATOM 445 O ASP A 28 -1.279 9.627 15.611 1.00 0.00 O ATOM 446 CB ASP A 28 -4.435 9.184 14.967 1.00 0.00 C ATOM 447 CG ASP A 28 -4.821 9.384 16.420 1.00 0.00 C ATOM 448 OD1 ASP A 28 -4.057 8.941 17.303 1.00 0.00 O ATOM 449 OD2 ASP A 28 -5.887 9.982 16.674 1.00 0.00 O ATOM 0 H ASP A 28 -4.439 10.205 12.725 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.357 11.030 15.172 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.317 9.309 14.339 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.084 8.162 14.824 1.00 0.00 H new ATOM 454 N PHE A 29 -1.599 8.787 13.548 1.00 0.00 N ATOM 455 CA PHE A 29 -0.311 8.106 13.504 1.00 0.00 C ATOM 456 C PHE A 29 0.834 9.104 13.669 1.00 0.00 C ATOM 457 O PHE A 29 1.706 8.928 14.519 1.00 0.00 O ATOM 458 CB PHE A 29 -0.162 7.341 12.185 1.00 0.00 C ATOM 459 CG PHE A 29 1.236 6.855 11.916 1.00 0.00 C ATOM 460 CD1 PHE A 29 1.751 5.766 12.602 1.00 0.00 C ATOM 461 CD2 PHE A 29 2.034 7.488 10.977 1.00 0.00 C ATOM 462 CE1 PHE A 29 3.036 5.321 12.357 1.00 0.00 C ATOM 463 CE2 PHE A 29 3.319 7.048 10.729 1.00 0.00 C ATOM 464 CZ PHE A 29 3.821 5.962 11.420 1.00 0.00 C ATOM 0 H PHE A 29 -2.167 8.669 12.709 1.00 0.00 H new ATOM 0 HA PHE A 29 -0.269 7.396 14.330 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -0.838 6.486 12.194 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.476 7.987 11.365 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.141 5.260 13.336 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.646 8.336 10.432 1.00 0.00 H new ATOM 0 HE1 PHE A 29 3.426 4.472 12.899 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.931 7.552 9.996 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.826 5.615 11.227 1.00 0.00 H new ATOM 474 N LEU A 30 0.822 10.150 12.848 1.00 0.00 N ATOM 475 CA LEU A 30 1.857 11.177 12.900 1.00 0.00 C ATOM 476 C LEU A 30 1.980 11.762 14.303 1.00 0.00 C ATOM 477 O LEU A 30 3.084 11.992 14.796 1.00 0.00 O ATOM 478 CB LEU A 30 1.548 12.290 11.896 1.00 0.00 C ATOM 479 CG LEU A 30 1.834 11.941 10.434 1.00 0.00 C ATOM 480 CD1 LEU A 30 0.785 12.561 9.523 1.00 0.00 C ATOM 481 CD2 LEU A 30 3.228 12.405 10.039 1.00 0.00 C ATOM 0 H LEU A 30 0.107 10.309 12.139 1.00 0.00 H new ATOM 0 HA LEU A 30 2.807 10.711 12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.497 12.561 11.990 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.130 13.172 12.164 1.00 0.00 H new ATOM 0 HG LEU A 30 1.788 10.858 10.322 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.004 12.302 8.487 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.201 12.180 9.791 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.799 13.645 9.637 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.415 12.149 8.996 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.302 13.485 10.166 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.968 11.914 10.671 1.00 0.00 H new ATOM 493 N LYS A 31 0.839 11.999 14.942 1.00 0.00 N ATOM 494 CA LYS A 31 0.820 12.557 16.289 1.00 0.00 C ATOM 495 C LYS A 31 1.398 11.567 17.296 1.00 0.00 C ATOM 496 O LYS A 31 2.205 11.934 18.151 1.00 0.00 O ATOM 497 CB LYS A 31 -0.608 12.933 16.689 1.00 0.00 C ATOM 498 CG LYS A 31 -0.710 13.548 18.075 1.00 0.00 C ATOM 499 CD LYS A 31 -1.851 14.550 18.156 1.00 0.00 C ATOM 500 CE LYS A 31 -1.349 15.981 18.029 1.00 0.00 C ATOM 501 NZ LYS A 31 -1.853 16.637 16.792 1.00 0.00 N ATOM 0 H LYS A 31 -0.084 11.813 14.549 1.00 0.00 H new ATOM 0 HA LYS A 31 1.439 13.454 16.292 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.008 13.636 15.958 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.234 12.042 16.649 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -0.862 12.761 18.813 1.00 0.00 H new ATOM 0 HG3 LYS A 31 0.229 14.042 18.325 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.573 14.345 17.365 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.375 14.430 19.104 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.665 16.556 18.900 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.259 15.984 18.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.489 17.610 16.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.530 16.103 15.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.893 16.657 16.808 1.00 0.00 H new ATOM 515 N THR A 32 0.980 10.310 17.188 1.00 0.00 N ATOM 516 CA THR A 32 1.457 9.266 18.088 1.00 0.00 C ATOM 517 C THR A 32 2.954 9.036 17.909 1.00 0.00 C ATOM 518 O THR A 32 3.691 8.893 18.884 1.00 0.00 O ATOM 519 CB THR A 32 0.695 7.963 17.841 1.00 0.00 C ATOM 520 OG1 THR A 32 -0.703 8.174 17.938 1.00 0.00 O ATOM 521 CG2 THR A 32 1.063 6.862 18.812 1.00 0.00 C ATOM 0 H THR A 32 0.312 9.990 16.487 1.00 0.00 H new ATOM 0 HA THR A 32 1.278 9.594 19.112 1.00 0.00 H new ATOM 0 HB THR A 32 0.978 7.648 16.836 1.00 0.00 H new ATOM 0 HG1 THR A 32 -1.014 8.670 17.152 1.00 0.00 H new ATOM 0 HG21 THR A 32 0.487 5.966 18.581 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.127 6.641 18.726 1.00 0.00 H new ATOM 0 HG23 THR A 32 0.841 7.185 19.829 1.00 0.00 H new ATOM 529 N LEU A 33 3.395 9.001 16.656 1.00 0.00 N ATOM 530 CA LEU A 33 4.805 8.789 16.349 1.00 0.00 C ATOM 531 C LEU A 33 5.652 9.954 16.849 1.00 0.00 C ATOM 532 O LEU A 33 6.757 9.759 17.355 1.00 0.00 O ATOM 533 CB LEU A 33 4.998 8.613 14.841 1.00 0.00 C ATOM 534 CG LEU A 33 6.151 7.692 14.440 1.00 0.00 C ATOM 535 CD1 LEU A 33 5.854 6.256 14.848 1.00 0.00 C ATOM 536 CD2 LEU A 33 6.405 7.780 12.942 1.00 0.00 C ATOM 0 H LEU A 33 2.797 9.117 15.838 1.00 0.00 H new ATOM 0 HA LEU A 33 5.130 7.882 16.859 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.075 8.221 14.415 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.164 9.593 14.394 1.00 0.00 H new ATOM 0 HG LEU A 33 7.051 8.018 14.962 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.685 5.615 14.555 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.720 6.205 15.929 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.943 5.918 14.353 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.229 7.119 12.673 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.507 7.479 12.402 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.662 8.805 12.676 1.00 0.00 H new ATOM 548 N ASP A 34 5.126 11.166 16.706 1.00 0.00 N ATOM 549 CA ASP A 34 5.834 12.363 17.143 1.00 0.00 C ATOM 550 C ASP A 34 6.124 12.306 18.641 1.00 0.00 C ATOM 551 O ASP A 34 7.203 12.690 19.089 1.00 0.00 O ATOM 552 CB ASP A 34 5.015 13.614 16.818 1.00 0.00 C ATOM 553 CG ASP A 34 5.795 14.894 17.048 1.00 0.00 C ATOM 554 OD1 ASP A 34 6.689 14.894 17.921 1.00 0.00 O ATOM 555 OD2 ASP A 34 5.515 15.893 16.354 1.00 0.00 O ATOM 0 H ASP A 34 4.212 11.345 16.291 1.00 0.00 H new ATOM 0 HA ASP A 34 6.782 12.410 16.608 1.00 0.00 H new ATOM 0 HB2 ASP A 34 4.690 13.572 15.778 1.00 0.00 H new ATOM 0 HB3 ASP A 34 4.115 13.625 17.433 1.00 0.00 H new ATOM 560 N THR A 35 5.151 11.826 19.408 1.00 0.00 N ATOM 561 CA THR A 35 5.300 11.717 20.854 1.00 0.00 C ATOM 562 C THR A 35 6.122 10.486 21.229 1.00 0.00 C ATOM 563 O THR A 35 6.756 10.449 22.282 1.00 0.00 O ATOM 564 CB THR A 35 3.928 11.655 21.526 1.00 0.00 C ATOM 565 OG1 THR A 35 2.953 11.154 20.630 1.00 0.00 O ATOM 566 CG2 THR A 35 3.443 13.000 22.025 1.00 0.00 C ATOM 0 H THR A 35 4.250 11.506 19.052 1.00 0.00 H new ATOM 0 HA THR A 35 5.829 12.603 21.206 1.00 0.00 H new ATOM 0 HB THR A 35 4.057 10.993 22.382 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.280 10.326 20.220 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.464 12.884 22.491 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.149 13.393 22.757 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.366 13.693 21.187 1.00 0.00 H new ATOM 574 N LEU A 36 6.103 9.480 20.360 1.00 0.00 N ATOM 575 CA LEU A 36 6.846 8.248 20.602 1.00 0.00 C ATOM 576 C LEU A 36 8.339 8.529 20.739 1.00 0.00 C ATOM 577 O LEU A 36 8.968 9.062 19.825 1.00 0.00 O ATOM 578 CB LEU A 36 6.605 7.251 19.467 1.00 0.00 C ATOM 579 CG LEU A 36 5.348 6.393 19.615 1.00 0.00 C ATOM 580 CD1 LEU A 36 5.043 5.666 18.314 1.00 0.00 C ATOM 581 CD2 LEU A 36 5.513 5.400 20.755 1.00 0.00 C ATOM 0 H LEU A 36 5.582 9.494 19.483 1.00 0.00 H new ATOM 0 HA LEU A 36 6.489 7.817 21.537 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.543 7.801 18.528 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.470 6.592 19.393 1.00 0.00 H new ATOM 0 HG LEU A 36 4.509 7.048 19.848 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.145 5.060 18.438 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.883 6.394 17.519 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.882 5.022 18.052 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.609 4.797 20.846 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.364 4.750 20.551 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.685 5.940 21.686 1.00 0.00 H new ATOM 593 N GLU A 37 8.899 8.164 21.888 1.00 0.00 N ATOM 594 CA GLU A 37 10.320 8.375 22.146 1.00 0.00 C ATOM 595 C GLU A 37 11.173 7.624 21.129 1.00 0.00 C ATOM 596 O GLU A 37 12.211 8.118 20.689 1.00 0.00 O ATOM 597 CB GLU A 37 10.674 7.922 23.563 1.00 0.00 C ATOM 598 CG GLU A 37 11.707 8.806 24.243 1.00 0.00 C ATOM 599 CD GLU A 37 11.168 10.184 24.573 1.00 0.00 C ATOM 600 OE1 GLU A 37 10.038 10.269 25.099 1.00 0.00 O ATOM 601 OE2 GLU A 37 11.874 11.178 24.305 1.00 0.00 O ATOM 0 H GLU A 37 8.392 7.721 22.654 1.00 0.00 H new ATOM 0 HA GLU A 37 10.529 9.441 22.051 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.767 7.906 24.168 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.051 6.900 23.526 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.046 8.323 25.160 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.578 8.906 23.595 1.00 0.00 H new ATOM 608 N ALA A 38 10.730 6.426 20.760 1.00 0.00 N ATOM 609 CA ALA A 38 11.453 5.606 19.796 1.00 0.00 C ATOM 610 C ALA A 38 11.600 6.333 18.463 1.00 0.00 C ATOM 611 O ALA A 38 12.614 6.196 17.779 1.00 0.00 O ATOM 612 CB ALA A 38 10.744 4.275 19.599 1.00 0.00 C ATOM 0 H ALA A 38 9.873 6.002 21.115 1.00 0.00 H new ATOM 0 HA ALA A 38 12.451 5.417 20.190 1.00 0.00 H new ATOM 0 HB1 ALA A 38 11.295 3.673 18.877 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.694 3.745 20.550 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.734 4.452 19.229 1.00 0.00 H new ATOM 618 N PHE A 39 10.582 7.106 18.101 1.00 0.00 N ATOM 619 CA PHE A 39 10.599 7.856 16.851 1.00 0.00 C ATOM 620 C PHE A 39 11.628 8.982 16.910 1.00 0.00 C ATOM 621 O PHE A 39 12.472 9.112 16.025 1.00 0.00 O ATOM 622 CB PHE A 39 9.206 8.423 16.558 1.00 0.00 C ATOM 623 CG PHE A 39 9.179 9.424 15.437 1.00 0.00 C ATOM 624 CD1 PHE A 39 9.175 9.007 14.116 1.00 0.00 C ATOM 625 CD2 PHE A 39 9.159 10.782 15.708 1.00 0.00 C ATOM 626 CE1 PHE A 39 9.152 9.927 13.086 1.00 0.00 C ATOM 627 CE2 PHE A 39 9.137 11.707 14.682 1.00 0.00 C ATOM 628 CZ PHE A 39 9.133 11.280 13.369 1.00 0.00 C ATOM 0 H PHE A 39 9.735 7.229 18.656 1.00 0.00 H new ATOM 0 HA PHE A 39 10.881 7.178 16.045 1.00 0.00 H new ATOM 0 HB2 PHE A 39 8.534 7.600 16.314 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.819 8.894 17.462 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.190 7.951 13.889 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.161 11.122 16.733 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.149 9.590 12.060 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.123 12.763 14.907 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.115 12.001 12.565 1.00 0.00 H new ATOM 638 N LYS A 40 11.550 9.793 17.961 1.00 0.00 N ATOM 639 CA LYS A 40 12.475 10.908 18.135 1.00 0.00 C ATOM 640 C LYS A 40 13.916 10.410 18.210 1.00 0.00 C ATOM 641 O LYS A 40 14.817 10.996 17.612 1.00 0.00 O ATOM 642 CB LYS A 40 12.123 11.696 19.401 1.00 0.00 C ATOM 643 CG LYS A 40 11.498 13.052 19.118 1.00 0.00 C ATOM 644 CD LYS A 40 10.271 12.925 18.228 1.00 0.00 C ATOM 645 CE LYS A 40 9.691 14.287 17.882 1.00 0.00 C ATOM 646 NZ LYS A 40 10.587 15.059 16.977 1.00 0.00 N ATOM 0 H LYS A 40 10.857 9.699 18.704 1.00 0.00 H new ATOM 0 HA LYS A 40 12.383 11.566 17.271 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.434 11.107 20.006 1.00 0.00 H new ATOM 0 HB3 LYS A 40 13.027 11.838 19.994 1.00 0.00 H new ATOM 0 HG2 LYS A 40 11.219 13.529 20.058 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.232 13.699 18.638 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.538 12.398 17.312 1.00 0.00 H new ATOM 0 HD3 LYS A 40 9.515 12.324 18.733 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.719 14.157 17.406 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.524 14.854 18.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.839 15.963 17.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.452 14.511 16.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.097 15.243 16.078 1.00 0.00 H new ATOM 660 N GLU A 41 14.123 9.324 18.948 1.00 0.00 N ATOM 661 CA GLU A 41 15.453 8.745 19.099 1.00 0.00 C ATOM 662 C GLU A 41 15.954 8.168 17.777 1.00 0.00 C ATOM 663 O GLU A 41 17.159 8.029 17.567 1.00 0.00 O ATOM 664 CB GLU A 41 15.438 7.654 20.173 1.00 0.00 C ATOM 665 CG GLU A 41 15.901 8.138 21.537 1.00 0.00 C ATOM 666 CD GLU A 41 14.755 8.311 22.516 1.00 0.00 C ATOM 667 OE1 GLU A 41 13.888 7.415 22.578 1.00 0.00 O ATOM 668 OE2 GLU A 41 14.726 9.342 23.219 1.00 0.00 O ATOM 0 H GLU A 41 13.387 8.828 19.450 1.00 0.00 H new ATOM 0 HA GLU A 41 16.133 9.540 19.406 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.427 7.257 20.262 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.077 6.831 19.852 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.619 7.427 21.946 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.423 9.088 21.423 1.00 0.00 H new ATOM 675 N HIS A 42 15.022 7.833 16.889 1.00 0.00 N ATOM 676 CA HIS A 42 15.372 7.271 15.589 1.00 0.00 C ATOM 677 C HIS A 42 15.866 8.359 14.638 1.00 0.00 C ATOM 678 O HIS A 42 16.653 8.093 13.731 1.00 0.00 O ATOM 679 CB HIS A 42 14.165 6.554 14.981 1.00 0.00 C ATOM 680 CG HIS A 42 14.440 5.947 13.640 1.00 0.00 C ATOM 681 ND1 HIS A 42 15.713 5.747 13.150 1.00 0.00 N ATOM 682 CD2 HIS A 42 13.597 5.494 12.682 1.00 0.00 C ATOM 683 CE1 HIS A 42 15.642 5.200 11.950 1.00 0.00 C ATOM 684 NE2 HIS A 42 14.369 5.035 11.643 1.00 0.00 N ATOM 0 H HIS A 42 14.020 7.941 17.046 1.00 0.00 H new ATOM 0 HA HIS A 42 16.178 6.552 15.736 1.00 0.00 H new ATOM 0 HB2 HIS A 42 13.836 5.771 15.664 1.00 0.00 H new ATOM 0 HB3 HIS A 42 13.342 7.262 14.888 1.00 0.00 H new ATOM 0 HD1 HIS A 42 16.576 5.985 13.639 1.00 0.00 H new ATOM 0 HD2 HIS A 42 12.518 5.494 12.727 1.00 0.00 H new ATOM 0 HE1 HIS A 42 16.482 4.933 11.326 1.00 0.00 H new ATOM 692 N ILE A 43 15.399 9.586 14.853 1.00 0.00 N ATOM 693 CA ILE A 43 15.796 10.710 14.014 1.00 0.00 C ATOM 694 C ILE A 43 17.307 10.920 14.060 1.00 0.00 C ATOM 695 O ILE A 43 17.941 11.165 13.034 1.00 0.00 O ATOM 696 CB ILE A 43 15.091 12.013 14.446 1.00 0.00 C ATOM 697 CG1 ILE A 43 13.576 11.807 14.499 1.00 0.00 C ATOM 698 CG2 ILE A 43 15.444 13.148 13.494 1.00 0.00 C ATOM 699 CD1 ILE A 43 12.813 13.038 14.939 1.00 0.00 C ATOM 0 H ILE A 43 14.747 9.826 15.600 1.00 0.00 H new ATOM 0 HA ILE A 43 15.496 10.467 12.995 1.00 0.00 H new ATOM 0 HB ILE A 43 15.437 12.281 15.444 1.00 0.00 H new ATOM 0 HG12 ILE A 43 13.224 11.505 13.513 1.00 0.00 H new ATOM 0 HG13 ILE A 43 13.353 10.988 15.182 1.00 0.00 H new ATOM 0 HG21 ILE A 43 14.939 14.060 13.812 1.00 0.00 H new ATOM 0 HG22 ILE A 43 16.522 13.308 13.503 1.00 0.00 H new ATOM 0 HG23 ILE A 43 15.124 12.889 12.485 1.00 0.00 H new ATOM 0 HD11 ILE A 43 11.745 12.819 14.953 1.00 0.00 H new ATOM 0 HD12 ILE A 43 13.137 13.329 15.938 1.00 0.00 H new ATOM 0 HD13 ILE A 43 13.006 13.854 14.243 1.00 0.00 H new ATOM 711 N SER A 44 17.876 10.823 15.257 1.00 0.00 N ATOM 712 CA SER A 44 19.313 11.002 15.435 1.00 0.00 C ATOM 713 C SER A 44 20.086 9.834 14.830 1.00 0.00 C ATOM 714 O SER A 44 21.132 10.023 14.211 1.00 0.00 O ATOM 715 CB SER A 44 19.651 11.136 16.921 1.00 0.00 C ATOM 716 OG SER A 44 19.701 9.868 17.551 1.00 0.00 O ATOM 0 H SER A 44 17.366 10.622 16.117 1.00 0.00 H new ATOM 0 HA SER A 44 19.607 11.916 14.918 1.00 0.00 H new ATOM 0 HB2 SER A 44 20.611 11.640 17.034 1.00 0.00 H new ATOM 0 HB3 SER A 44 18.904 11.760 17.412 1.00 0.00 H new ATOM 0 HG SER A 44 18.830 9.426 17.467 1.00 0.00 H new ATOM 722 N GLU A 45 19.564 8.626 15.015 1.00 0.00 N ATOM 723 CA GLU A 45 20.204 7.427 14.488 1.00 0.00 C ATOM 724 C GLU A 45 20.112 7.382 12.966 1.00 0.00 C ATOM 725 O GLU A 45 20.980 6.819 12.298 1.00 0.00 O ATOM 726 CB GLU A 45 19.560 6.175 15.087 1.00 0.00 C ATOM 727 CG GLU A 45 20.538 5.032 15.305 1.00 0.00 C ATOM 728 CD GLU A 45 21.445 5.262 16.500 1.00 0.00 C ATOM 729 OE1 GLU A 45 22.495 5.916 16.330 1.00 0.00 O ATOM 730 OE2 GLU A 45 21.103 4.789 17.603 1.00 0.00 O ATOM 0 H GLU A 45 18.699 8.452 15.526 1.00 0.00 H new ATOM 0 HA GLU A 45 21.257 7.456 14.768 1.00 0.00 H new ATOM 0 HB2 GLU A 45 19.099 6.434 16.040 1.00 0.00 H new ATOM 0 HB3 GLU A 45 18.760 5.837 14.428 1.00 0.00 H new ATOM 0 HG2 GLU A 45 19.982 4.105 15.448 1.00 0.00 H new ATOM 0 HG3 GLU A 45 21.147 4.904 14.410 1.00 0.00 H new ATOM 737 N PHE A 46 19.055 7.977 12.423 1.00 0.00 N ATOM 738 CA PHE A 46 18.850 8.003 10.979 1.00 0.00 C ATOM 739 C PHE A 46 19.907 8.866 10.294 1.00 0.00 C ATOM 740 O PHE A 46 20.514 8.452 9.306 1.00 0.00 O ATOM 741 CB PHE A 46 17.446 8.527 10.656 1.00 0.00 C ATOM 742 CG PHE A 46 17.237 8.851 9.203 1.00 0.00 C ATOM 743 CD1 PHE A 46 17.523 10.116 8.716 1.00 0.00 C ATOM 744 CD2 PHE A 46 16.757 7.891 8.327 1.00 0.00 C ATOM 745 CE1 PHE A 46 17.335 10.419 7.382 1.00 0.00 C ATOM 746 CE2 PHE A 46 16.566 8.188 6.990 1.00 0.00 C ATOM 747 CZ PHE A 46 16.855 9.454 6.517 1.00 0.00 C ATOM 0 H PHE A 46 18.327 8.448 12.961 1.00 0.00 H new ATOM 0 HA PHE A 46 18.945 6.985 10.601 1.00 0.00 H new ATOM 0 HB2 PHE A 46 16.711 7.782 10.961 1.00 0.00 H new ATOM 0 HB3 PHE A 46 17.257 9.422 11.249 1.00 0.00 H new ATOM 0 HD1 PHE A 46 17.897 10.874 9.388 1.00 0.00 H new ATOM 0 HD2 PHE A 46 16.530 6.900 8.692 1.00 0.00 H new ATOM 0 HE1 PHE A 46 17.563 11.409 7.015 1.00 0.00 H new ATOM 0 HE2 PHE A 46 16.191 7.432 6.316 1.00 0.00 H new ATOM 0 HZ PHE A 46 16.706 9.689 5.473 1.00 0.00 H new ATOM 757 N THR A 47 20.122 10.066 10.823 1.00 0.00 N ATOM 758 CA THR A 47 21.106 10.985 10.258 1.00 0.00 C ATOM 759 C THR A 47 22.393 10.998 11.081 1.00 0.00 C ATOM 760 O THR A 47 23.263 11.844 10.869 1.00 0.00 O ATOM 761 CB THR A 47 20.524 12.398 10.178 1.00 0.00 C ATOM 762 OG1 THR A 47 19.476 12.563 11.117 1.00 0.00 O ATOM 763 CG2 THR A 47 19.973 12.741 8.811 1.00 0.00 C ATOM 0 H THR A 47 19.629 10.425 11.641 1.00 0.00 H new ATOM 0 HA THR A 47 21.349 10.637 9.254 1.00 0.00 H new ATOM 0 HB THR A 47 21.357 13.066 10.395 1.00 0.00 H new ATOM 0 HG1 THR A 47 19.815 13.034 11.907 1.00 0.00 H new ATOM 0 HG21 THR A 47 19.576 13.756 8.823 1.00 0.00 H new ATOM 0 HG22 THR A 47 20.769 12.671 8.070 1.00 0.00 H new ATOM 0 HG23 THR A 47 19.176 12.043 8.554 1.00 0.00 H new ATOM 771 N GLY A 48 22.515 10.059 12.017 1.00 0.00 N ATOM 772 CA GLY A 48 23.704 9.990 12.848 1.00 0.00 C ATOM 773 C GLY A 48 24.002 11.301 13.551 1.00 0.00 C ATOM 774 O GLY A 48 25.067 11.888 13.360 1.00 0.00 O ATOM 0 H GLY A 48 21.812 9.346 12.214 1.00 0.00 H new ATOM 0 HA2 GLY A 48 23.577 9.204 13.592 1.00 0.00 H new ATOM 0 HA3 GLY A 48 24.558 9.711 12.231 1.00 0.00 H new ATOM 778 N GLU A 49 23.057 11.761 14.367 1.00 0.00 N ATOM 779 CA GLU A 49 23.224 13.010 15.100 1.00 0.00 C ATOM 780 C GLU A 49 23.358 14.190 14.142 1.00 0.00 C ATOM 781 O GLU A 49 24.427 14.786 14.019 1.00 0.00 O ATOM 782 CB GLU A 49 24.451 12.934 16.011 1.00 0.00 C ATOM 783 CG GLU A 49 24.500 11.675 16.862 1.00 0.00 C ATOM 784 CD GLU A 49 25.917 11.236 17.173 1.00 0.00 C ATOM 785 OE1 GLU A 49 26.813 11.482 16.338 1.00 0.00 O ATOM 786 OE2 GLU A 49 26.132 10.646 18.253 1.00 0.00 O ATOM 0 H GLU A 49 22.170 11.287 14.536 1.00 0.00 H new ATOM 0 HA GLU A 49 22.336 13.162 15.713 1.00 0.00 H new ATOM 0 HB2 GLU A 49 25.351 12.984 15.399 1.00 0.00 H new ATOM 0 HB3 GLU A 49 24.462 13.806 16.665 1.00 0.00 H new ATOM 0 HG2 GLU A 49 23.965 11.851 17.795 1.00 0.00 H new ATOM 0 HG3 GLU A 49 23.980 10.870 16.343 1.00 0.00 H new ATOM 793 N ALA A 50 22.263 14.522 13.464 1.00 0.00 N ATOM 794 CA ALA A 50 22.258 15.630 12.517 1.00 0.00 C ATOM 795 C ALA A 50 20.835 16.011 12.123 1.00 0.00 C ATOM 796 O ALA A 50 20.558 16.302 10.960 1.00 0.00 O ATOM 797 CB ALA A 50 23.072 15.271 11.283 1.00 0.00 C ATOM 0 H ALA A 50 21.369 14.039 13.553 1.00 0.00 H new ATOM 0 HA ALA A 50 22.714 16.493 13.002 1.00 0.00 H new ATOM 0 HB1 ALA A 50 23.060 16.107 10.584 1.00 0.00 H new ATOM 0 HB2 ALA A 50 24.100 15.057 11.575 1.00 0.00 H new ATOM 0 HB3 ALA A 50 22.640 14.392 10.805 1.00 0.00 H new ATOM 803 N GLU A 51 19.935 16.006 13.101 1.00 0.00 N ATOM 804 CA GLU A 51 18.539 16.352 12.857 1.00 0.00 C ATOM 805 C GLU A 51 17.917 17.006 14.088 1.00 0.00 C ATOM 806 O GLU A 51 16.889 16.554 14.593 1.00 0.00 O ATOM 807 CB GLU A 51 17.744 15.104 12.467 1.00 0.00 C ATOM 808 CG GLU A 51 17.835 14.761 10.989 1.00 0.00 C ATOM 809 CD GLU A 51 16.969 15.660 10.128 1.00 0.00 C ATOM 810 OE1 GLU A 51 15.985 16.219 10.655 1.00 0.00 O ATOM 811 OE2 GLU A 51 17.275 15.805 8.926 1.00 0.00 O ATOM 0 H GLU A 51 20.147 15.766 14.069 1.00 0.00 H new ATOM 0 HA GLU A 51 18.505 17.066 12.034 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.104 14.257 13.051 1.00 0.00 H new ATOM 0 HB3 GLU A 51 16.697 15.252 12.733 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.872 14.842 10.664 1.00 0.00 H new ATOM 0 HG3 GLU A 51 17.535 13.724 10.841 1.00 0.00 H new ATOM 818 N LYS A 52 18.549 18.073 14.566 1.00 0.00 N ATOM 819 CA LYS A 52 18.061 18.791 15.738 1.00 0.00 C ATOM 820 C LYS A 52 16.642 19.305 15.511 1.00 0.00 C ATOM 821 O LYS A 52 15.784 19.193 16.386 1.00 0.00 O ATOM 822 CB LYS A 52 18.991 19.959 16.070 1.00 0.00 C ATOM 823 CG LYS A 52 19.255 20.882 14.892 1.00 0.00 C ATOM 824 CD LYS A 52 20.697 21.362 14.872 1.00 0.00 C ATOM 825 CE LYS A 52 21.002 22.261 16.060 1.00 0.00 C ATOM 826 NZ LYS A 52 22.393 22.788 16.015 1.00 0.00 N ATOM 0 H LYS A 52 19.401 18.460 14.159 1.00 0.00 H new ATOM 0 HA LYS A 52 18.046 18.096 16.578 1.00 0.00 H new ATOM 0 HB2 LYS A 52 18.556 20.539 16.884 1.00 0.00 H new ATOM 0 HB3 LYS A 52 19.941 19.565 16.431 1.00 0.00 H new ATOM 0 HG2 LYS A 52 19.032 20.359 13.962 1.00 0.00 H new ATOM 0 HG3 LYS A 52 18.585 21.741 14.944 1.00 0.00 H new ATOM 0 HD2 LYS A 52 21.368 20.503 14.883 1.00 0.00 H new ATOM 0 HD3 LYS A 52 20.888 21.904 13.946 1.00 0.00 H new ATOM 0 HE2 LYS A 52 20.299 23.094 16.075 1.00 0.00 H new ATOM 0 HE3 LYS A 52 20.855 21.703 16.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 22.561 23.396 16.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 23.065 21.995 16.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 22.526 23.342 15.145 1.00 0.00 H new ATOM 840 N GLU A 53 16.403 19.866 14.330 1.00 0.00 N ATOM 841 CA GLU A 53 15.088 20.394 13.987 1.00 0.00 C ATOM 842 C GLU A 53 15.057 20.880 12.543 1.00 0.00 C ATOM 843 O GLU A 53 15.042 22.083 12.280 1.00 0.00 O ATOM 844 CB GLU A 53 14.710 21.536 14.934 1.00 0.00 C ATOM 845 CG GLU A 53 15.791 22.595 15.075 1.00 0.00 C ATOM 846 CD GLU A 53 15.420 23.677 16.069 1.00 0.00 C ATOM 847 OE1 GLU A 53 14.215 23.826 16.363 1.00 0.00 O ATOM 848 OE2 GLU A 53 16.334 24.378 16.553 1.00 0.00 O ATOM 0 H GLU A 53 17.103 19.967 13.595 1.00 0.00 H new ATOM 0 HA GLU A 53 14.361 19.589 14.094 1.00 0.00 H new ATOM 0 HB2 GLU A 53 13.796 22.008 14.573 1.00 0.00 H new ATOM 0 HB3 GLU A 53 14.488 21.122 15.918 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.720 22.121 15.390 1.00 0.00 H new ATOM 0 HG3 GLU A 53 15.979 23.049 14.102 1.00 0.00 H new ATOM 855 N VAL A 54 15.050 19.935 11.610 1.00 0.00 N ATOM 856 CA VAL A 54 15.023 20.261 10.191 1.00 0.00 C ATOM 857 C VAL A 54 14.261 19.201 9.399 1.00 0.00 C ATOM 858 O VAL A 54 14.757 18.679 8.400 1.00 0.00 O ATOM 859 CB VAL A 54 16.450 20.398 9.626 1.00 0.00 C ATOM 860 CG1 VAL A 54 17.201 19.077 9.724 1.00 0.00 C ATOM 861 CG2 VAL A 54 16.411 20.896 8.188 1.00 0.00 C ATOM 0 H VAL A 54 15.063 18.935 11.812 1.00 0.00 H new ATOM 0 HA VAL A 54 14.509 21.217 10.088 1.00 0.00 H new ATOM 0 HB VAL A 54 16.986 21.133 10.226 1.00 0.00 H new ATOM 0 HG11 VAL A 54 18.206 19.199 9.319 1.00 0.00 H new ATOM 0 HG12 VAL A 54 17.265 18.772 10.768 1.00 0.00 H new ATOM 0 HG13 VAL A 54 16.670 18.314 9.155 1.00 0.00 H new ATOM 0 HG21 VAL A 54 17.428 20.986 7.807 1.00 0.00 H new ATOM 0 HG22 VAL A 54 15.854 20.189 7.573 1.00 0.00 H new ATOM 0 HG23 VAL A 54 15.923 21.870 8.153 1.00 0.00 H new ATOM 871 N ASP A 55 13.053 18.887 9.855 1.00 0.00 N ATOM 872 CA ASP A 55 12.222 17.888 9.193 1.00 0.00 C ATOM 873 C ASP A 55 11.178 18.547 8.296 1.00 0.00 C ATOM 874 O ASP A 55 10.104 17.993 8.070 1.00 0.00 O ATOM 875 CB ASP A 55 11.532 17.002 10.232 1.00 0.00 C ATOM 876 CG ASP A 55 12.325 15.748 10.542 1.00 0.00 C ATOM 877 OD1 ASP A 55 13.557 15.758 10.335 1.00 0.00 O ATOM 878 OD2 ASP A 55 11.715 14.754 10.991 1.00 0.00 O ATOM 0 H ASP A 55 12.628 19.310 10.680 1.00 0.00 H new ATOM 0 HA ASP A 55 12.869 17.272 8.569 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.384 17.571 11.150 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.543 16.722 9.868 1.00 0.00 H new ATOM 883 N LEU A 56 11.502 19.732 7.787 1.00 0.00 N ATOM 884 CA LEU A 56 10.588 20.460 6.914 1.00 0.00 C ATOM 885 C LEU A 56 10.414 19.733 5.585 1.00 0.00 C ATOM 886 O LEU A 56 9.352 19.794 4.966 1.00 0.00 O ATOM 887 CB LEU A 56 11.099 21.881 6.668 1.00 0.00 C ATOM 888 CG LEU A 56 12.599 21.992 6.384 1.00 0.00 C ATOM 889 CD1 LEU A 56 12.853 22.872 5.170 1.00 0.00 C ATOM 890 CD2 LEU A 56 13.333 22.537 7.601 1.00 0.00 C ATOM 0 H LEU A 56 12.387 20.207 7.963 1.00 0.00 H new ATOM 0 HA LEU A 56 9.619 20.514 7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 56 10.553 22.306 5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.864 22.491 7.540 1.00 0.00 H new ATOM 0 HG LEU A 56 12.981 20.994 6.168 1.00 0.00 H new ATOM 0 HD11 LEU A 56 13.925 22.937 4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.361 22.440 4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.455 23.870 5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.398 22.609 7.381 1.00 0.00 H new ATOM 0 HD22 LEU A 56 12.945 23.526 7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.182 21.867 8.447 1.00 0.00 H new ATOM 902 N GLU A 57 11.464 19.040 5.153 1.00 0.00 N ATOM 903 CA GLU A 57 11.427 18.298 3.898 1.00 0.00 C ATOM 904 C GLU A 57 10.421 17.153 3.971 1.00 0.00 C ATOM 905 O GLU A 57 9.901 16.705 2.950 1.00 0.00 O ATOM 906 CB GLU A 57 12.816 17.753 3.561 1.00 0.00 C ATOM 907 CG GLU A 57 13.352 16.773 4.593 1.00 0.00 C ATOM 908 CD GLU A 57 14.748 16.285 4.261 1.00 0.00 C ATOM 909 OE1 GLU A 57 15.052 16.129 3.060 1.00 0.00 O ATOM 910 OE2 GLU A 57 15.536 16.059 5.203 1.00 0.00 O ATOM 0 H GLU A 57 12.350 18.977 5.654 1.00 0.00 H new ATOM 0 HA GLU A 57 11.113 18.983 3.110 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.778 17.260 2.590 1.00 0.00 H new ATOM 0 HB3 GLU A 57 13.512 18.587 3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 57 13.361 17.251 5.573 1.00 0.00 H new ATOM 0 HG3 GLU A 57 12.679 15.918 4.662 1.00 0.00 H new ATOM 917 N GLN A 58 10.150 16.684 5.187 1.00 0.00 N ATOM 918 CA GLN A 58 9.205 15.590 5.391 1.00 0.00 C ATOM 919 C GLN A 58 7.761 16.093 5.399 1.00 0.00 C ATOM 920 O GLN A 58 6.828 15.314 5.593 1.00 0.00 O ATOM 921 CB GLN A 58 9.511 14.867 6.704 1.00 0.00 C ATOM 922 CG GLN A 58 10.989 14.578 6.909 1.00 0.00 C ATOM 923 CD GLN A 58 11.233 13.248 7.594 1.00 0.00 C ATOM 924 OE1 GLN A 58 11.802 13.193 8.684 1.00 0.00 O ATOM 925 NE2 GLN A 58 10.802 12.166 6.956 1.00 0.00 N ATOM 0 H GLN A 58 10.571 17.044 6.044 1.00 0.00 H new ATOM 0 HA GLN A 58 9.316 14.894 4.559 1.00 0.00 H new ATOM 0 HB2 GLN A 58 9.149 15.472 7.535 1.00 0.00 H new ATOM 0 HB3 GLN A 58 8.959 13.928 6.729 1.00 0.00 H new ATOM 0 HG2 GLN A 58 11.494 14.583 5.943 1.00 0.00 H new ATOM 0 HG3 GLN A 58 11.432 15.376 7.505 1.00 0.00 H new ATOM 0 HE21 GLN A 58 10.335 12.258 6.054 1.00 0.00 H new ATOM 0 HE22 GLN A 58 10.938 11.243 7.368 1.00 0.00 H new ATOM 934 N TYR A 59 7.579 17.397 5.188 1.00 0.00 N ATOM 935 CA TYR A 59 6.246 17.991 5.174 1.00 0.00 C ATOM 936 C TYR A 59 5.326 17.274 4.185 1.00 0.00 C ATOM 937 O TYR A 59 4.104 17.324 4.319 1.00 0.00 O ATOM 938 CB TYR A 59 6.333 19.483 4.830 1.00 0.00 C ATOM 939 CG TYR A 59 6.550 19.767 3.359 1.00 0.00 C ATOM 940 CD1 TYR A 59 7.516 19.083 2.630 1.00 0.00 C ATOM 941 CD2 TYR A 59 5.787 20.722 2.699 1.00 0.00 C ATOM 942 CE1 TYR A 59 7.715 19.343 1.288 1.00 0.00 C ATOM 943 CE2 TYR A 59 5.979 20.987 1.356 1.00 0.00 C ATOM 944 CZ TYR A 59 6.944 20.295 0.655 1.00 0.00 C ATOM 945 OH TYR A 59 7.138 20.556 -0.681 1.00 0.00 O ATOM 0 H TYR A 59 8.338 18.059 5.025 1.00 0.00 H new ATOM 0 HA TYR A 59 5.820 17.879 6.171 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.414 19.973 5.152 1.00 0.00 H new ATOM 0 HB3 TYR A 59 7.149 19.929 5.399 1.00 0.00 H new ATOM 0 HD1 TYR A 59 8.121 18.336 3.121 1.00 0.00 H new ATOM 0 HD2 TYR A 59 5.031 21.267 3.245 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.471 18.803 0.737 1.00 0.00 H new ATOM 0 HE2 TYR A 59 5.376 21.732 0.858 1.00 0.00 H new ATOM 0 HH TYR A 59 6.513 21.252 -0.972 1.00 0.00 H new ATOM 955 N PHE A 60 5.925 16.613 3.193 1.00 0.00 N ATOM 956 CA PHE A 60 5.173 15.883 2.172 1.00 0.00 C ATOM 957 C PHE A 60 4.012 16.714 1.625 1.00 0.00 C ATOM 958 O PHE A 60 3.859 17.887 1.965 1.00 0.00 O ATOM 959 CB PHE A 60 4.657 14.552 2.732 1.00 0.00 C ATOM 960 CG PHE A 60 3.760 14.695 3.930 1.00 0.00 C ATOM 961 CD1 PHE A 60 2.494 15.243 3.804 1.00 0.00 C ATOM 962 CD2 PHE A 60 4.186 14.280 5.181 1.00 0.00 C ATOM 963 CE1 PHE A 60 1.668 15.374 4.904 1.00 0.00 C ATOM 964 CE2 PHE A 60 3.364 14.408 6.286 1.00 0.00 C ATOM 965 CZ PHE A 60 2.103 14.956 6.146 1.00 0.00 C ATOM 0 H PHE A 60 6.937 16.569 3.075 1.00 0.00 H new ATOM 0 HA PHE A 60 5.854 15.679 1.346 1.00 0.00 H new ATOM 0 HB2 PHE A 60 4.115 14.026 1.946 1.00 0.00 H new ATOM 0 HB3 PHE A 60 5.510 13.929 3.003 1.00 0.00 H new ATOM 0 HD1 PHE A 60 2.149 15.572 2.835 1.00 0.00 H new ATOM 0 HD2 PHE A 60 5.171 13.852 5.295 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.683 15.803 4.792 1.00 0.00 H new ATOM 0 HE2 PHE A 60 3.707 14.080 7.256 1.00 0.00 H new ATOM 0 HZ PHE A 60 1.459 15.057 7.007 1.00 0.00 H new ATOM 975 N GLN A 61 3.203 16.099 0.765 1.00 0.00 N ATOM 976 CA GLN A 61 2.063 16.783 0.164 1.00 0.00 C ATOM 977 C GLN A 61 0.751 16.314 0.786 1.00 0.00 C ATOM 978 O GLN A 61 0.659 15.203 1.304 1.00 0.00 O ATOM 979 CB GLN A 61 2.038 16.543 -1.347 1.00 0.00 C ATOM 980 CG GLN A 61 3.235 17.129 -2.077 1.00 0.00 C ATOM 981 CD GLN A 61 2.921 17.489 -3.516 1.00 0.00 C ATOM 982 OE1 GLN A 61 1.914 18.137 -3.800 1.00 0.00 O ATOM 983 NE2 GLN A 61 3.785 17.069 -4.433 1.00 0.00 N ATOM 0 H GLN A 61 3.317 15.129 0.470 1.00 0.00 H new ATOM 0 HA GLN A 61 2.171 17.850 0.356 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.998 15.470 -1.535 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.125 16.973 -1.760 1.00 0.00 H new ATOM 0 HG2 GLN A 61 3.577 18.020 -1.550 1.00 0.00 H new ATOM 0 HG3 GLN A 61 4.055 16.412 -2.056 1.00 0.00 H new ATOM 0 HE21 GLN A 61 4.607 16.534 -4.152 1.00 0.00 H new ATOM 0 HE22 GLN A 61 3.627 17.281 -5.418 1.00 0.00 H new ATOM 992 N ASN A 62 -0.264 17.171 0.726 1.00 0.00 N ATOM 993 CA ASN A 62 -1.572 16.844 1.282 1.00 0.00 C ATOM 994 C ASN A 62 -2.423 16.087 0.263 1.00 0.00 C ATOM 995 O ASN A 62 -2.592 16.538 -0.870 1.00 0.00 O ATOM 996 CB ASN A 62 -2.295 18.120 1.716 1.00 0.00 C ATOM 997 CG ASN A 62 -3.284 17.873 2.839 1.00 0.00 C ATOM 998 OD1 ASN A 62 -4.122 16.976 2.758 1.00 0.00 O ATOM 999 ND2 ASN A 62 -3.190 18.672 3.896 1.00 0.00 N ATOM 0 H ASN A 62 -0.206 18.095 0.299 1.00 0.00 H new ATOM 0 HA ASN A 62 -1.421 16.204 2.151 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -1.561 18.858 2.039 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -2.820 18.545 0.861 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -3.828 18.554 4.683 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -2.479 19.403 3.921 1.00 0.00 H new ATOM 1006 N PRO A 63 -2.969 14.919 0.649 1.00 0.00 N ATOM 1007 CA PRO A 63 -3.801 14.105 -0.243 1.00 0.00 C ATOM 1008 C PRO A 63 -5.153 14.749 -0.526 1.00 0.00 C ATOM 1009 O PRO A 63 -5.407 15.885 -0.127 1.00 0.00 O ATOM 1010 CB PRO A 63 -3.984 12.799 0.532 1.00 0.00 C ATOM 1011 CG PRO A 63 -3.827 13.184 1.961 1.00 0.00 C ATOM 1012 CD PRO A 63 -2.819 14.299 1.981 1.00 0.00 C ATOM 0 HA PRO A 63 -3.338 13.975 -1.221 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -4.965 12.361 0.345 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -3.242 12.056 0.238 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -4.777 13.509 2.384 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -3.485 12.338 2.558 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.023 15.011 2.781 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -1.808 13.924 2.138 1.00 0.00 H new ATOM 1020 N LEU A 64 -6.018 14.013 -1.219 1.00 0.00 N ATOM 1021 CA LEU A 64 -7.347 14.508 -1.559 1.00 0.00 C ATOM 1022 C LEU A 64 -8.130 13.462 -2.345 1.00 0.00 C ATOM 1023 O LEU A 64 -9.199 13.022 -1.919 1.00 0.00 O ATOM 1024 CB LEU A 64 -7.245 15.803 -2.369 1.00 0.00 C ATOM 1025 CG LEU A 64 -6.111 15.838 -3.399 1.00 0.00 C ATOM 1026 CD1 LEU A 64 -6.671 15.862 -4.814 1.00 0.00 C ATOM 1027 CD2 LEU A 64 -5.210 17.040 -3.162 1.00 0.00 C ATOM 0 H LEU A 64 -5.821 13.071 -1.556 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.879 14.713 -0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.190 15.965 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.113 16.636 -1.678 1.00 0.00 H new ATOM 0 HG LEU A 64 -5.515 14.933 -3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -5.850 15.887 -5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -7.272 14.969 -4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -7.293 16.748 -4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -4.411 17.047 -3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -5.795 17.956 -3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.778 16.979 -2.163 1.00 0.00 H new ATOM 1039 N GLN A 65 -7.591 13.065 -3.493 1.00 0.00 N ATOM 1040 CA GLN A 65 -8.236 12.068 -4.338 1.00 0.00 C ATOM 1041 C GLN A 65 -7.253 10.968 -4.726 1.00 0.00 C ATOM 1042 O GLN A 65 -6.857 10.854 -5.887 1.00 0.00 O ATOM 1043 CB GLN A 65 -8.808 12.729 -5.596 1.00 0.00 C ATOM 1044 CG GLN A 65 -10.045 12.033 -6.140 1.00 0.00 C ATOM 1045 CD GLN A 65 -10.180 12.175 -7.643 1.00 0.00 C ATOM 1046 OE1 GLN A 65 -11.145 12.757 -8.140 1.00 0.00 O ATOM 1047 NE2 GLN A 65 -9.210 11.642 -8.377 1.00 0.00 N ATOM 0 H GLN A 65 -6.708 13.419 -3.860 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.051 11.617 -3.772 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.055 13.767 -5.371 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.040 12.744 -6.369 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.006 10.975 -5.881 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -10.931 12.446 -5.659 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -8.429 11.169 -7.923 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -9.246 11.706 -9.394 1.00 0.00 H new ATOM 1056 N LEU A 66 -6.861 10.160 -3.745 1.00 0.00 N ATOM 1057 CA LEU A 66 -5.922 9.070 -3.983 1.00 0.00 C ATOM 1058 C LEU A 66 -6.658 7.790 -4.366 1.00 0.00 C ATOM 1059 O LEU A 66 -7.801 7.574 -3.960 1.00 0.00 O ATOM 1060 CB LEU A 66 -5.066 8.823 -2.739 1.00 0.00 C ATOM 1061 CG LEU A 66 -4.654 10.081 -1.972 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -4.220 9.727 -0.557 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -3.540 10.811 -2.708 1.00 0.00 C ATOM 0 H LEU A 66 -7.179 10.240 -2.779 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.275 9.359 -4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.616 8.168 -2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -4.165 8.288 -3.038 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.517 10.744 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.931 10.635 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.047 9.248 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.371 9.044 -0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.259 11.704 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.675 10.154 -2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.887 11.099 -3.700 1.00 0.00 H new ATOM 1075 N HIS A 67 -5.996 6.945 -5.150 1.00 0.00 N ATOM 1076 CA HIS A 67 -6.586 5.684 -5.586 1.00 0.00 C ATOM 1077 C HIS A 67 -5.670 4.512 -5.251 1.00 0.00 C ATOM 1078 O HIS A 67 -4.450 4.607 -5.380 1.00 0.00 O ATOM 1079 CB HIS A 67 -6.864 5.719 -7.092 1.00 0.00 C ATOM 1080 CG HIS A 67 -5.626 5.783 -7.932 1.00 0.00 C ATOM 1081 ND1 HIS A 67 -4.410 6.222 -7.452 1.00 0.00 N ATOM 1082 CD2 HIS A 67 -5.418 5.458 -9.231 1.00 0.00 C ATOM 1083 CE1 HIS A 67 -3.509 6.167 -8.416 1.00 0.00 C ATOM 1084 NE2 HIS A 67 -4.096 5.706 -9.506 1.00 0.00 N ATOM 0 H HIS A 67 -5.051 7.110 -5.496 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.528 5.548 -5.055 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -7.434 4.832 -7.368 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.490 6.583 -7.317 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.155 5.075 -9.921 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.471 6.450 -8.328 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.641 5.558 -10.407 1.00 0.00 H new ATOM 1092 N CYS A 68 -6.267 3.405 -4.819 1.00 0.00 N ATOM 1093 CA CYS A 68 -5.503 2.214 -4.465 1.00 0.00 C ATOM 1094 C CYS A 68 -5.074 1.451 -5.713 1.00 0.00 C ATOM 1095 O CYS A 68 -5.905 0.885 -6.424 1.00 0.00 O ATOM 1096 CB CYS A 68 -6.331 1.305 -3.555 1.00 0.00 C ATOM 1097 SG CYS A 68 -5.446 -0.160 -2.973 1.00 0.00 S ATOM 0 H CYS A 68 -7.276 3.308 -4.706 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.607 2.532 -3.932 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -6.666 1.881 -2.692 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -7.224 0.987 -4.093 1.00 0.00 H new ATOM 0 HG CYS A 68 -6.228 -0.864 -2.209 1.00 0.00 H new ATOM 1103 N THR A 69 -3.771 1.440 -5.976 1.00 0.00 N ATOM 1104 CA THR A 69 -3.231 0.745 -7.139 1.00 0.00 C ATOM 1105 C THR A 69 -3.576 -0.739 -7.095 1.00 0.00 C ATOM 1106 O THR A 69 -3.535 -1.365 -6.036 1.00 0.00 O ATOM 1107 CB THR A 69 -1.714 0.926 -7.209 1.00 0.00 C ATOM 1108 OG1 THR A 69 -1.121 0.678 -5.947 1.00 0.00 O ATOM 1109 CG2 THR A 69 -1.297 2.313 -7.648 1.00 0.00 C ATOM 0 H THR A 69 -3.070 1.905 -5.399 1.00 0.00 H new ATOM 0 HA THR A 69 -3.683 1.178 -8.031 1.00 0.00 H new ATOM 0 HB THR A 69 -1.371 0.208 -7.954 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.150 0.797 -6.012 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.209 2.374 -7.677 1.00 0.00 H new ATOM 0 HG22 THR A 69 -1.698 2.516 -8.641 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.683 3.049 -6.943 1.00 0.00 H new ATOM 1117 N THR A 70 -3.917 -1.297 -8.253 1.00 0.00 N ATOM 1118 CA THR A 70 -4.270 -2.706 -8.347 1.00 0.00 C ATOM 1119 C THR A 70 -3.291 -3.443 -9.268 1.00 0.00 C ATOM 1120 O THR A 70 -2.091 -3.168 -9.246 1.00 0.00 O ATOM 1121 CB THR A 70 -5.712 -2.844 -8.845 1.00 0.00 C ATOM 1122 OG1 THR A 70 -6.479 -1.714 -8.473 1.00 0.00 O ATOM 1123 CG2 THR A 70 -6.417 -4.072 -8.307 1.00 0.00 C ATOM 0 H THR A 70 -3.956 -0.793 -9.139 1.00 0.00 H new ATOM 0 HA THR A 70 -4.201 -3.161 -7.359 1.00 0.00 H new ATOM 0 HB THR A 70 -5.636 -2.933 -9.929 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.311 -2.009 -8.048 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.434 -4.109 -8.699 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.876 -4.967 -8.616 1.00 0.00 H new ATOM 0 HG23 THR A 70 -6.449 -4.025 -7.218 1.00 0.00 H new ATOM 1131 N LYS A 71 -3.794 -4.380 -10.070 1.00 0.00 N ATOM 1132 CA LYS A 71 -2.946 -5.141 -10.979 1.00 0.00 C ATOM 1133 C LYS A 71 -2.639 -4.341 -12.242 1.00 0.00 C ATOM 1134 O LYS A 71 -3.516 -3.685 -12.804 1.00 0.00 O ATOM 1135 CB LYS A 71 -3.617 -6.464 -11.350 1.00 0.00 C ATOM 1136 CG LYS A 71 -4.910 -6.293 -12.136 1.00 0.00 C ATOM 1137 CD LYS A 71 -4.877 -7.069 -13.444 1.00 0.00 C ATOM 1138 CE LYS A 71 -4.385 -6.204 -14.594 1.00 0.00 C ATOM 1139 NZ LYS A 71 -5.510 -5.577 -15.341 1.00 0.00 N ATOM 0 H LYS A 71 -4.783 -4.628 -10.107 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.006 -5.349 -10.467 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -2.921 -7.062 -11.938 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -3.827 -7.023 -10.438 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.751 -6.633 -11.532 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.073 -5.235 -12.344 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.227 -7.937 -13.337 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.875 -7.444 -13.671 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -3.728 -5.425 -14.207 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -3.791 -6.812 -15.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.228 -5.427 -16.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.340 -6.203 -15.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.748 -4.663 -14.906 1.00 0.00 H new ATOM 1153 N PHE A 72 -1.385 -4.402 -12.681 1.00 0.00 N ATOM 1154 CA PHE A 72 -0.956 -3.685 -13.877 1.00 0.00 C ATOM 1155 C PHE A 72 -0.938 -4.613 -15.088 1.00 0.00 C ATOM 1156 O PHE A 72 -0.289 -5.659 -15.070 1.00 0.00 O ATOM 1157 CB PHE A 72 0.431 -3.079 -13.662 1.00 0.00 C ATOM 1158 CG PHE A 72 1.453 -4.073 -13.189 1.00 0.00 C ATOM 1159 CD1 PHE A 72 2.212 -4.793 -14.098 1.00 0.00 C ATOM 1160 CD2 PHE A 72 1.655 -4.287 -11.835 1.00 0.00 C ATOM 1161 CE1 PHE A 72 3.153 -5.708 -13.666 1.00 0.00 C ATOM 1162 CE2 PHE A 72 2.595 -5.201 -11.396 1.00 0.00 C ATOM 1163 CZ PHE A 72 3.345 -5.912 -12.313 1.00 0.00 C ATOM 0 H PHE A 72 -0.648 -4.941 -12.226 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.669 -2.883 -14.067 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.773 -2.635 -14.597 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.357 -2.272 -12.934 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.066 -4.637 -15.157 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.071 -3.733 -11.114 1.00 0.00 H new ATOM 0 HE1 PHE A 72 3.738 -6.263 -14.385 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.743 -5.359 -10.338 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.080 -6.626 -11.973 1.00 0.00 H new ATOM 1173 N CYS A 73 -1.653 -4.223 -16.137 1.00 0.00 N ATOM 1174 CA CYS A 73 -1.718 -5.019 -17.356 1.00 0.00 C ATOM 1175 C CYS A 73 -0.474 -4.810 -18.212 1.00 0.00 C ATOM 1176 O CYS A 73 0.026 -5.745 -18.837 1.00 0.00 O ATOM 1177 CB CYS A 73 -2.970 -4.659 -18.159 1.00 0.00 C ATOM 1178 SG CYS A 73 -3.567 -5.986 -19.232 1.00 0.00 S ATOM 0 H CYS A 73 -2.196 -3.360 -16.167 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.767 -6.070 -17.070 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.765 -4.381 -17.467 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.757 -3.781 -18.769 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.555 -6.654 -19.700 1.00 0.00 H new ATOM 1184 N ASP A 74 0.023 -3.576 -18.234 1.00 0.00 N ATOM 1185 CA ASP A 74 1.210 -3.238 -19.012 1.00 0.00 C ATOM 1186 C ASP A 74 0.955 -3.423 -20.507 1.00 0.00 C ATOM 1187 O ASP A 74 0.722 -2.453 -21.228 1.00 0.00 O ATOM 1188 CB ASP A 74 2.402 -4.092 -18.567 1.00 0.00 C ATOM 1189 CG ASP A 74 3.666 -3.773 -19.341 1.00 0.00 C ATOM 1190 OD1 ASP A 74 4.383 -2.830 -18.944 1.00 0.00 O ATOM 1191 OD2 ASP A 74 3.939 -4.466 -20.344 1.00 0.00 O ATOM 0 H ASP A 74 -0.380 -2.792 -17.720 1.00 0.00 H new ATOM 0 HA ASP A 74 1.444 -2.188 -18.833 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.581 -3.934 -17.504 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.157 -5.146 -18.696 1.00 0.00 H new ATOM 1196 N TYR A 75 0.999 -4.671 -20.965 1.00 0.00 N ATOM 1197 CA TYR A 75 0.771 -4.978 -22.373 1.00 0.00 C ATOM 1198 C TYR A 75 0.851 -6.482 -22.619 1.00 0.00 C ATOM 1199 O TYR A 75 -0.168 -7.142 -22.819 1.00 0.00 O ATOM 1200 CB TYR A 75 1.792 -4.247 -23.249 1.00 0.00 C ATOM 1201 CG TYR A 75 1.652 -4.547 -24.726 1.00 0.00 C ATOM 1202 CD1 TYR A 75 0.635 -3.972 -25.477 1.00 0.00 C ATOM 1203 CD2 TYR A 75 2.537 -5.405 -25.365 1.00 0.00 C ATOM 1204 CE1 TYR A 75 0.504 -4.244 -26.826 1.00 0.00 C ATOM 1205 CE2 TYR A 75 2.413 -5.681 -26.714 1.00 0.00 C ATOM 1206 CZ TYR A 75 1.395 -5.099 -27.439 1.00 0.00 C ATOM 1207 OH TYR A 75 1.269 -5.372 -28.782 1.00 0.00 O ATOM 0 H TYR A 75 1.190 -5.485 -20.382 1.00 0.00 H new ATOM 0 HA TYR A 75 -0.230 -4.638 -22.638 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.688 -3.173 -23.094 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.797 -4.520 -22.925 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -0.064 -3.302 -25.000 1.00 0.00 H new ATOM 0 HD2 TYR A 75 3.335 -5.864 -24.800 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.292 -3.789 -27.397 1.00 0.00 H new ATOM 0 HE2 TYR A 75 3.110 -6.349 -27.197 1.00 0.00 H new ATOM 0 HH TYR A 75 1.977 -5.991 -29.058 1.00 0.00 H new ATOM 1217 N GLY A 76 2.067 -7.016 -22.603 1.00 0.00 N ATOM 1218 CA GLY A 76 2.256 -8.437 -22.825 1.00 0.00 C ATOM 1219 C GLY A 76 3.462 -8.987 -22.088 1.00 0.00 C ATOM 1220 O GLY A 76 3.982 -10.046 -22.440 1.00 0.00 O ATOM 0 H GLY A 76 2.926 -6.490 -22.440 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.363 -8.973 -22.504 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.372 -8.622 -23.893 1.00 0.00 H new ATOM 1224 N LYS A 77 3.910 -8.269 -21.062 1.00 0.00 N ATOM 1225 CA LYS A 77 5.062 -8.694 -20.276 1.00 0.00 C ATOM 1226 C LYS A 77 4.649 -9.714 -19.218 1.00 0.00 C ATOM 1227 O LYS A 77 5.383 -10.659 -18.933 1.00 0.00 O ATOM 1228 CB LYS A 77 5.724 -7.489 -19.607 1.00 0.00 C ATOM 1229 CG LYS A 77 6.771 -6.811 -20.477 1.00 0.00 C ATOM 1230 CD LYS A 77 6.702 -5.297 -20.358 1.00 0.00 C ATOM 1231 CE LYS A 77 8.059 -4.656 -20.594 1.00 0.00 C ATOM 1232 NZ LYS A 77 7.971 -3.171 -20.647 1.00 0.00 N ATOM 0 H LYS A 77 3.492 -7.390 -20.756 1.00 0.00 H new ATOM 0 HA LYS A 77 5.778 -9.163 -20.951 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.956 -6.762 -19.344 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.190 -7.811 -18.676 1.00 0.00 H new ATOM 0 HG2 LYS A 77 7.764 -7.155 -20.187 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.624 -7.102 -21.517 1.00 0.00 H new ATOM 0 HD2 LYS A 77 5.984 -4.907 -21.080 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.338 -5.025 -19.367 1.00 0.00 H new ATOM 0 HE2 LYS A 77 8.743 -4.951 -19.798 1.00 0.00 H new ATOM 0 HE3 LYS A 77 8.478 -5.028 -21.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.918 -2.773 -20.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 7.339 -2.888 -21.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 7.595 -2.813 -19.746 1.00 0.00 H new ATOM 1246 N ALA A 78 3.469 -9.513 -18.641 1.00 0.00 N ATOM 1247 CA ALA A 78 2.957 -10.413 -17.615 1.00 0.00 C ATOM 1248 C ALA A 78 1.936 -11.384 -18.196 1.00 0.00 C ATOM 1249 O ALA A 78 1.335 -11.120 -19.237 1.00 0.00 O ATOM 1250 CB ALA A 78 2.343 -9.616 -16.474 1.00 0.00 C ATOM 0 H ALA A 78 2.850 -8.735 -18.867 1.00 0.00 H new ATOM 0 HA ALA A 78 3.792 -10.996 -17.228 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.964 -10.300 -15.715 1.00 0.00 H new ATOM 0 HB2 ALA A 78 3.101 -8.968 -16.033 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.523 -9.008 -16.855 1.00 0.00 H new ATOM 1256 N GLU A 79 1.747 -12.509 -17.516 1.00 0.00 N ATOM 1257 CA GLU A 79 0.798 -13.525 -17.962 1.00 0.00 C ATOM 1258 C GLU A 79 -0.460 -13.519 -17.096 1.00 0.00 C ATOM 1259 O GLU A 79 -1.555 -13.238 -17.582 1.00 0.00 O ATOM 1260 CB GLU A 79 1.448 -14.909 -17.927 1.00 0.00 C ATOM 1261 CG GLU A 79 2.709 -15.011 -18.768 1.00 0.00 C ATOM 1262 CD GLU A 79 3.378 -16.367 -18.655 1.00 0.00 C ATOM 1263 OE1 GLU A 79 4.197 -16.550 -17.730 1.00 0.00 O ATOM 1264 OE2 GLU A 79 3.082 -17.246 -19.491 1.00 0.00 O ATOM 0 H GLU A 79 2.238 -12.742 -16.653 1.00 0.00 H new ATOM 0 HA GLU A 79 0.510 -13.290 -18.987 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.689 -15.162 -16.894 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.727 -15.648 -18.277 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.462 -14.818 -19.812 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.411 -14.237 -18.459 1.00 0.00 H new ATOM 1271 N GLY A 80 -0.291 -13.840 -15.814 1.00 0.00 N ATOM 1272 CA GLY A 80 -1.417 -13.875 -14.887 1.00 0.00 C ATOM 1273 C GLY A 80 -2.393 -12.725 -15.078 1.00 0.00 C ATOM 1274 O GLY A 80 -3.460 -12.898 -15.670 1.00 0.00 O ATOM 0 H GLY A 80 0.609 -14.078 -15.397 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.950 -14.818 -15.010 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.038 -13.854 -13.865 1.00 0.00 H new ATOM 1278 N ALA A 81 -2.030 -11.550 -14.573 1.00 0.00 N ATOM 1279 CA ALA A 81 -2.883 -10.372 -14.688 1.00 0.00 C ATOM 1280 C ALA A 81 -3.344 -10.165 -16.127 1.00 0.00 C ATOM 1281 O ALA A 81 -4.414 -9.609 -16.371 1.00 0.00 O ATOM 1282 CB ALA A 81 -2.148 -9.139 -14.184 1.00 0.00 C ATOM 0 H ALA A 81 -1.152 -11.388 -14.081 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.768 -10.532 -14.072 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.795 -8.267 -14.275 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.875 -9.280 -13.138 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.246 -8.985 -14.777 1.00 0.00 H new ATOM 1288 N LYS A 82 -2.538 -10.628 -17.079 1.00 0.00 N ATOM 1289 CA LYS A 82 -2.881 -10.502 -18.491 1.00 0.00 C ATOM 1290 C LYS A 82 -4.222 -11.173 -18.769 1.00 0.00 C ATOM 1291 O LYS A 82 -5.126 -10.565 -19.344 1.00 0.00 O ATOM 1292 CB LYS A 82 -1.791 -11.129 -19.361 1.00 0.00 C ATOM 1293 CG LYS A 82 -1.623 -10.450 -20.710 1.00 0.00 C ATOM 1294 CD LYS A 82 -0.609 -11.176 -21.578 1.00 0.00 C ATOM 1295 CE LYS A 82 -1.054 -11.229 -23.031 1.00 0.00 C ATOM 1296 NZ LYS A 82 -1.677 -12.537 -23.374 1.00 0.00 N ATOM 0 H LYS A 82 -1.647 -11.091 -16.899 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.959 -9.443 -18.736 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -0.843 -11.091 -18.824 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.026 -12.181 -19.520 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.584 -10.416 -21.223 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.304 -9.418 -20.562 1.00 0.00 H new ATOM 0 HD2 LYS A 82 0.356 -10.673 -21.510 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -0.467 -12.190 -21.203 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.766 -10.426 -23.222 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.196 -11.054 -23.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -1.966 -12.532 -24.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -0.989 -13.301 -23.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.511 -12.693 -22.773 1.00 0.00 H new ATOM 1310 N GLU A 83 -4.347 -12.426 -18.341 1.00 0.00 N ATOM 1311 CA GLU A 83 -5.584 -13.174 -18.529 1.00 0.00 C ATOM 1312 C GLU A 83 -6.729 -12.480 -17.804 1.00 0.00 C ATOM 1313 O GLU A 83 -7.859 -12.448 -18.290 1.00 0.00 O ATOM 1314 CB GLU A 83 -5.426 -14.607 -18.015 1.00 0.00 C ATOM 1315 CG GLU A 83 -6.607 -15.504 -18.345 1.00 0.00 C ATOM 1316 CD GLU A 83 -7.020 -16.379 -17.178 1.00 0.00 C ATOM 1317 OE1 GLU A 83 -7.721 -15.875 -16.276 1.00 0.00 O ATOM 1318 OE2 GLU A 83 -6.641 -17.569 -17.165 1.00 0.00 O ATOM 0 H GLU A 83 -3.609 -12.943 -17.863 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.810 -13.211 -19.595 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.521 -15.040 -18.442 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.289 -14.584 -16.934 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.453 -14.887 -18.649 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.352 -16.136 -19.195 1.00 0.00 H new ATOM 1325 N TYR A 84 -6.421 -11.916 -16.639 1.00 0.00 N ATOM 1326 CA TYR A 84 -7.417 -11.208 -15.844 1.00 0.00 C ATOM 1327 C TYR A 84 -8.011 -10.055 -16.646 1.00 0.00 C ATOM 1328 O TYR A 84 -9.226 -9.963 -16.817 1.00 0.00 O ATOM 1329 CB TYR A 84 -6.784 -10.686 -14.550 1.00 0.00 C ATOM 1330 CG TYR A 84 -7.705 -9.831 -13.707 1.00 0.00 C ATOM 1331 CD1 TYR A 84 -8.056 -8.548 -14.108 1.00 0.00 C ATOM 1332 CD2 TYR A 84 -8.219 -10.304 -12.506 1.00 0.00 C ATOM 1333 CE1 TYR A 84 -8.892 -7.762 -13.339 1.00 0.00 C ATOM 1334 CE2 TYR A 84 -9.056 -9.525 -11.730 1.00 0.00 C ATOM 1335 CZ TYR A 84 -9.390 -8.255 -12.151 1.00 0.00 C ATOM 1336 OH TYR A 84 -10.222 -7.476 -11.382 1.00 0.00 O ATOM 0 H TYR A 84 -5.489 -11.936 -16.225 1.00 0.00 H new ATOM 0 HA TYR A 84 -8.218 -11.901 -15.587 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -6.450 -11.536 -13.954 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.897 -10.105 -14.802 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.668 -8.158 -15.038 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.960 -11.298 -12.173 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.154 -6.767 -13.666 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.446 -9.909 -10.799 1.00 0.00 H new ATOM 0 HH TYR A 84 -10.485 -7.972 -10.579 1.00 0.00 H new ATOM 1346 N ALA A 85 -7.142 -9.182 -17.148 1.00 0.00 N ATOM 1347 CA ALA A 85 -7.578 -8.043 -17.944 1.00 0.00 C ATOM 1348 C ALA A 85 -8.405 -8.505 -19.141 1.00 0.00 C ATOM 1349 O ALA A 85 -9.276 -7.783 -19.624 1.00 0.00 O ATOM 1350 CB ALA A 85 -6.378 -7.229 -18.406 1.00 0.00 C ATOM 0 H ALA A 85 -6.132 -9.243 -17.017 1.00 0.00 H new ATOM 0 HA ALA A 85 -8.208 -7.409 -17.320 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -6.720 -6.381 -19.000 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.829 -6.866 -17.537 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.724 -7.856 -19.012 1.00 0.00 H new ATOM 1356 N GLU A 86 -8.124 -9.719 -19.610 1.00 0.00 N ATOM 1357 CA GLU A 86 -8.843 -10.284 -20.747 1.00 0.00 C ATOM 1358 C GLU A 86 -9.992 -11.174 -20.279 1.00 0.00 C ATOM 1359 O GLU A 86 -10.379 -12.117 -20.969 1.00 0.00 O ATOM 1360 CB GLU A 86 -7.888 -11.087 -21.632 1.00 0.00 C ATOM 1361 CG GLU A 86 -7.085 -10.228 -22.595 1.00 0.00 C ATOM 1362 CD GLU A 86 -5.799 -9.711 -21.981 1.00 0.00 C ATOM 1363 OE1 GLU A 86 -5.866 -8.752 -21.184 1.00 0.00 O ATOM 1364 OE2 GLU A 86 -4.725 -10.266 -22.297 1.00 0.00 O ATOM 0 H GLU A 86 -7.405 -10.328 -19.220 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.260 -9.460 -21.327 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -7.201 -11.646 -20.997 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -8.462 -11.818 -22.202 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.850 -10.810 -23.486 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.694 -9.384 -22.918 1.00 0.00 H new ATOM 1371 N LEU A 87 -10.536 -10.867 -19.104 1.00 0.00 N ATOM 1372 CA LEU A 87 -11.640 -11.631 -18.546 1.00 0.00 C ATOM 1373 C LEU A 87 -12.878 -10.753 -18.402 1.00 0.00 C ATOM 1374 O LEU A 87 -12.958 -9.910 -17.509 1.00 0.00 O ATOM 1375 CB LEU A 87 -11.251 -12.224 -17.190 1.00 0.00 C ATOM 1376 CG LEU A 87 -11.610 -13.698 -17.005 1.00 0.00 C ATOM 1377 CD1 LEU A 87 -10.681 -14.580 -17.826 1.00 0.00 C ATOM 1378 CD2 LEU A 87 -11.548 -14.080 -15.533 1.00 0.00 C ATOM 0 H LEU A 87 -10.226 -10.090 -18.520 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.871 -12.448 -19.229 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.176 -12.107 -17.054 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.737 -11.645 -16.404 1.00 0.00 H new ATOM 0 HG LEU A 87 -12.630 -13.852 -17.358 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.951 -15.626 -17.682 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.774 -14.323 -18.881 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.652 -14.424 -17.504 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.806 -15.133 -15.419 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -10.540 -13.911 -15.155 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -12.254 -13.470 -14.969 1.00 0.00 H new ATOM 1390 N GLN A 88 -13.834 -10.954 -19.296 1.00 0.00 N ATOM 1391 CA GLN A 88 -15.073 -10.181 -19.290 1.00 0.00 C ATOM 1392 C GLN A 88 -15.704 -10.149 -17.901 1.00 0.00 C ATOM 1393 O GLN A 88 -16.376 -9.182 -17.538 1.00 0.00 O ATOM 1394 CB GLN A 88 -16.065 -10.765 -20.298 1.00 0.00 C ATOM 1395 CG GLN A 88 -17.362 -9.977 -20.400 1.00 0.00 C ATOM 1396 CD GLN A 88 -18.481 -10.585 -19.577 1.00 0.00 C ATOM 1397 OE1 GLN A 88 -19.061 -9.927 -18.714 1.00 0.00 O ATOM 1398 NE2 GLN A 88 -18.788 -11.850 -19.838 1.00 0.00 N ATOM 0 H GLN A 88 -13.778 -11.649 -20.040 1.00 0.00 H new ATOM 0 HA GLN A 88 -14.828 -9.158 -19.574 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -15.593 -10.802 -21.280 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -16.295 -11.793 -20.016 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -17.188 -8.953 -20.069 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -17.671 -9.926 -21.444 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -18.281 -12.359 -20.563 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.531 -12.313 -19.314 1.00 0.00 H new ATOM 1407 N VAL A 89 -15.487 -11.207 -17.125 1.00 0.00 N ATOM 1408 CA VAL A 89 -16.038 -11.288 -15.777 1.00 0.00 C ATOM 1409 C VAL A 89 -15.603 -10.093 -14.933 1.00 0.00 C ATOM 1410 O VAL A 89 -16.421 -9.469 -14.254 1.00 0.00 O ATOM 1411 CB VAL A 89 -15.611 -12.592 -15.070 1.00 0.00 C ATOM 1412 CG1 VAL A 89 -14.100 -12.649 -14.904 1.00 0.00 C ATOM 1413 CG2 VAL A 89 -16.308 -12.724 -13.723 1.00 0.00 C ATOM 0 H VAL A 89 -14.935 -12.018 -17.406 1.00 0.00 H new ATOM 0 HA VAL A 89 -17.123 -11.281 -15.877 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.913 -13.432 -15.695 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -13.824 -13.577 -14.403 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -13.625 -12.610 -15.884 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -13.767 -11.801 -14.305 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.994 -13.649 -13.240 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.042 -11.877 -13.091 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -17.388 -12.741 -13.872 1.00 0.00 H new ATOM 1423 N VAL A 90 -14.314 -9.775 -14.982 1.00 0.00 N ATOM 1424 CA VAL A 90 -13.778 -8.652 -14.222 1.00 0.00 C ATOM 1425 C VAL A 90 -14.202 -7.323 -14.842 1.00 0.00 C ATOM 1426 O VAL A 90 -14.399 -6.334 -14.136 1.00 0.00 O ATOM 1427 CB VAL A 90 -12.236 -8.715 -14.108 1.00 0.00 C ATOM 1428 CG1 VAL A 90 -11.785 -10.128 -13.770 1.00 0.00 C ATOM 1429 CG2 VAL A 90 -11.558 -8.228 -15.384 1.00 0.00 C ATOM 0 H VAL A 90 -13.623 -10.278 -15.539 1.00 0.00 H new ATOM 0 HA VAL A 90 -14.192 -8.722 -13.216 1.00 0.00 H new ATOM 0 HB VAL A 90 -11.936 -8.047 -13.300 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -10.698 -10.154 -13.694 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -12.223 -10.432 -12.819 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -12.110 -10.811 -14.555 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -10.476 -8.287 -15.266 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -11.866 -8.854 -16.222 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -11.846 -7.195 -15.578 1.00 0.00 H new ATOM 1439 N LYS A 91 -14.345 -7.309 -16.165 1.00 0.00 N ATOM 1440 CA LYS A 91 -14.751 -6.101 -16.879 1.00 0.00 C ATOM 1441 C LYS A 91 -16.029 -5.522 -16.282 1.00 0.00 C ATOM 1442 O LYS A 91 -16.094 -4.335 -15.960 1.00 0.00 O ATOM 1443 CB LYS A 91 -14.960 -6.409 -18.364 1.00 0.00 C ATOM 1444 CG LYS A 91 -14.432 -5.326 -19.291 1.00 0.00 C ATOM 1445 CD LYS A 91 -15.549 -4.420 -19.787 1.00 0.00 C ATOM 1446 CE LYS A 91 -15.459 -4.194 -21.288 1.00 0.00 C ATOM 1447 NZ LYS A 91 -16.104 -5.296 -22.055 1.00 0.00 N ATOM 0 H LYS A 91 -14.186 -8.119 -16.764 1.00 0.00 H new ATOM 0 HA LYS A 91 -13.957 -5.362 -16.777 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -14.468 -7.352 -18.603 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -16.025 -6.548 -18.551 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -13.685 -4.730 -18.767 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.932 -5.787 -20.142 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -16.514 -4.863 -19.542 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -15.498 -3.462 -19.270 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -15.936 -3.247 -21.542 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -14.412 -4.112 -21.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -16.021 -5.105 -23.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -15.633 -6.196 -21.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -17.109 -5.358 -21.795 1.00 0.00 H new ATOM 1461 N GLU A 92 -17.042 -6.370 -16.129 1.00 0.00 N ATOM 1462 CA GLU A 92 -18.314 -5.944 -15.562 1.00 0.00 C ATOM 1463 C GLU A 92 -18.189 -5.747 -14.054 1.00 0.00 C ATOM 1464 O GLU A 92 -18.856 -4.893 -13.471 1.00 0.00 O ATOM 1465 CB GLU A 92 -19.404 -6.976 -15.866 1.00 0.00 C ATOM 1466 CG GLU A 92 -20.194 -6.670 -17.128 1.00 0.00 C ATOM 1467 CD GLU A 92 -21.300 -5.661 -16.893 1.00 0.00 C ATOM 1468 OE1 GLU A 92 -21.014 -4.446 -16.937 1.00 0.00 O ATOM 1469 OE2 GLU A 92 -22.453 -6.085 -16.667 1.00 0.00 O ATOM 0 H GLU A 92 -17.005 -7.355 -16.390 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.591 -4.993 -16.017 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -18.945 -7.960 -15.964 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -20.090 -7.027 -15.021 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -19.517 -6.290 -17.893 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -20.626 -7.593 -17.515 1.00 0.00 H new ATOM 1476 N SER A 93 -17.326 -6.544 -13.433 1.00 0.00 N ATOM 1477 CA SER A 93 -17.105 -6.463 -11.994 1.00 0.00 C ATOM 1478 C SER A 93 -16.585 -5.083 -11.588 1.00 0.00 C ATOM 1479 O SER A 93 -16.618 -4.723 -10.412 1.00 0.00 O ATOM 1480 CB SER A 93 -16.115 -7.540 -11.549 1.00 0.00 C ATOM 1481 OG SER A 93 -15.859 -7.456 -10.157 1.00 0.00 O ATOM 0 H SER A 93 -16.767 -7.255 -13.905 1.00 0.00 H new ATOM 0 HA SER A 93 -18.063 -6.626 -11.501 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.513 -8.526 -11.790 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.181 -7.430 -12.101 1.00 0.00 H new ATOM 0 HG SER A 93 -16.138 -6.577 -9.826 1.00 0.00 H new ATOM 1487 N LEU A 94 -16.067 -4.332 -12.554 1.00 0.00 N ATOM 1488 CA LEU A 94 -15.495 -3.008 -12.269 1.00 0.00 C ATOM 1489 C LEU A 94 -16.441 -2.075 -11.473 1.00 0.00 C ATOM 1490 O LEU A 94 -16.047 -1.565 -10.424 1.00 0.00 O ATOM 1491 CB LEU A 94 -15.098 -2.327 -13.581 1.00 0.00 C ATOM 1492 CG LEU A 94 -13.610 -2.417 -13.933 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -13.390 -3.391 -15.080 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -13.062 -1.044 -14.288 1.00 0.00 C ATOM 0 H LEU A 94 -16.028 -4.608 -13.535 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.624 -3.181 -11.637 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -15.675 -2.771 -14.392 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.380 -1.276 -13.527 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.073 -2.787 -13.060 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.327 -3.441 -15.316 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.745 -4.380 -14.791 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.940 -3.051 -15.957 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -12.004 -1.127 -14.535 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -13.605 -0.646 -15.146 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -13.184 -0.373 -13.438 1.00 0.00 H new ATOM 1506 N THR A 95 -17.671 -1.839 -11.949 1.00 0.00 N ATOM 1507 CA THR A 95 -18.607 -0.964 -11.248 1.00 0.00 C ATOM 1508 C THR A 95 -18.841 -1.405 -9.801 1.00 0.00 C ATOM 1509 O THR A 95 -19.339 -0.629 -8.986 1.00 0.00 O ATOM 1510 CB THR A 95 -19.941 -0.920 -11.995 1.00 0.00 C ATOM 1511 OG1 THR A 95 -20.918 -0.225 -11.239 1.00 0.00 O ATOM 1512 CG2 THR A 95 -20.496 -2.292 -12.310 1.00 0.00 C ATOM 0 H THR A 95 -18.035 -2.242 -12.812 1.00 0.00 H new ATOM 0 HA THR A 95 -18.162 0.031 -11.221 1.00 0.00 H new ATOM 0 HB THR A 95 -19.729 -0.407 -12.933 1.00 0.00 H new ATOM 0 HG1 THR A 95 -21.763 -0.207 -11.735 1.00 0.00 H new ATOM 0 HG21 THR A 95 -21.443 -2.189 -12.840 1.00 0.00 H new ATOM 0 HG22 THR A 95 -19.788 -2.836 -12.935 1.00 0.00 H new ATOM 0 HG23 THR A 95 -20.658 -2.841 -11.382 1.00 0.00 H new ATOM 1520 N LYS A 96 -18.505 -2.654 -9.489 1.00 0.00 N ATOM 1521 CA LYS A 96 -18.708 -3.182 -8.145 1.00 0.00 C ATOM 1522 C LYS A 96 -17.952 -2.364 -7.110 1.00 0.00 C ATOM 1523 O LYS A 96 -17.161 -1.484 -7.452 1.00 0.00 O ATOM 1524 CB LYS A 96 -18.274 -4.647 -8.069 1.00 0.00 C ATOM 1525 CG LYS A 96 -19.075 -5.565 -8.976 1.00 0.00 C ATOM 1526 CD LYS A 96 -19.111 -6.986 -8.438 1.00 0.00 C ATOM 1527 CE LYS A 96 -19.995 -7.093 -7.206 1.00 0.00 C ATOM 1528 NZ LYS A 96 -20.125 -8.500 -6.736 1.00 0.00 N ATOM 0 H LYS A 96 -18.093 -3.316 -10.146 1.00 0.00 H new ATOM 0 HA LYS A 96 -19.773 -3.115 -7.924 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.219 -4.719 -8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -18.369 -4.993 -7.040 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -20.092 -5.186 -9.073 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -18.638 -5.564 -9.975 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -19.480 -7.660 -9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.100 -7.308 -8.190 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -19.579 -6.480 -6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -20.983 -6.693 -7.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -20.735 -8.530 -5.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -20.546 -9.080 -7.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -19.185 -8.874 -6.495 1.00 0.00 H new ATOM 1542 N SER A 97 -18.198 -2.669 -5.840 1.00 0.00 N ATOM 1543 CA SER A 97 -17.545 -1.975 -4.748 1.00 0.00 C ATOM 1544 C SER A 97 -17.233 -2.944 -3.615 1.00 0.00 C ATOM 1545 O SER A 97 -18.130 -3.581 -3.062 1.00 0.00 O ATOM 1546 CB SER A 97 -18.425 -0.831 -4.237 1.00 0.00 C ATOM 1547 OG SER A 97 -18.014 0.410 -4.782 1.00 0.00 O ATOM 0 H SER A 97 -18.849 -3.397 -5.546 1.00 0.00 H new ATOM 0 HA SER A 97 -16.609 -1.556 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 97 -19.465 -1.022 -4.502 1.00 0.00 H new ATOM 0 HB3 SER A 97 -18.376 -0.788 -3.149 1.00 0.00 H new ATOM 0 HG SER A 97 -18.723 0.765 -5.358 1.00 0.00 H new ATOM 1553 N TYR A 98 -15.957 -3.052 -3.282 1.00 0.00 N ATOM 1554 CA TYR A 98 -15.512 -3.947 -2.220 1.00 0.00 C ATOM 1555 C TYR A 98 -14.856 -3.167 -1.086 1.00 0.00 C ATOM 1556 O TYR A 98 -14.280 -2.101 -1.304 1.00 0.00 O ATOM 1557 CB TYR A 98 -14.533 -4.983 -2.776 1.00 0.00 C ATOM 1558 CG TYR A 98 -15.144 -5.900 -3.812 1.00 0.00 C ATOM 1559 CD1 TYR A 98 -15.124 -5.565 -5.160 1.00 0.00 C ATOM 1560 CD2 TYR A 98 -15.741 -7.098 -3.443 1.00 0.00 C ATOM 1561 CE1 TYR A 98 -15.681 -6.400 -6.110 1.00 0.00 C ATOM 1562 CE2 TYR A 98 -16.299 -7.939 -4.387 1.00 0.00 C ATOM 1563 CZ TYR A 98 -16.267 -7.584 -5.718 1.00 0.00 C ATOM 1564 OH TYR A 98 -16.823 -8.418 -6.661 1.00 0.00 O ATOM 0 H TYR A 98 -15.206 -2.529 -3.733 1.00 0.00 H new ATOM 0 HA TYR A 98 -16.388 -4.460 -1.822 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -13.682 -4.465 -3.218 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -14.148 -5.585 -1.953 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -14.666 -4.638 -5.470 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -15.770 -7.377 -2.400 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -15.657 -6.126 -7.154 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -16.757 -8.869 -4.083 1.00 0.00 H new ATOM 0 HH TYR A 98 -17.193 -9.211 -6.219 1.00 0.00 H new ATOM 1574 N GLU A 99 -14.947 -3.707 0.124 1.00 0.00 N ATOM 1575 CA GLU A 99 -14.362 -3.063 1.294 1.00 0.00 C ATOM 1576 C GLU A 99 -12.897 -3.454 1.458 1.00 0.00 C ATOM 1577 O GLU A 99 -12.565 -4.635 1.557 1.00 0.00 O ATOM 1578 CB GLU A 99 -15.146 -3.442 2.553 1.00 0.00 C ATOM 1579 CG GLU A 99 -15.371 -4.937 2.703 1.00 0.00 C ATOM 1580 CD GLU A 99 -15.804 -5.325 4.103 1.00 0.00 C ATOM 1581 OE1 GLU A 99 -17.005 -5.181 4.415 1.00 0.00 O ATOM 1582 OE2 GLU A 99 -14.942 -5.771 4.889 1.00 0.00 O ATOM 0 H GLU A 99 -15.420 -4.589 0.320 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.416 -1.984 1.149 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.611 -3.074 3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.112 -2.938 2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.130 -5.260 1.990 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.452 -5.466 2.452 1.00 0.00 H new ATOM 1589 N LEU A 100 -12.024 -2.452 1.490 1.00 0.00 N ATOM 1590 CA LEU A 100 -10.593 -2.689 1.646 1.00 0.00 C ATOM 1591 C LEU A 100 -10.185 -2.561 3.109 1.00 0.00 C ATOM 1592 O LEU A 100 -10.378 -1.515 3.729 1.00 0.00 O ATOM 1593 CB LEU A 100 -9.795 -1.700 0.794 1.00 0.00 C ATOM 1594 CG LEU A 100 -9.884 -1.929 -0.716 1.00 0.00 C ATOM 1595 CD1 LEU A 100 -9.183 -0.807 -1.467 1.00 0.00 C ATOM 1596 CD2 LEU A 100 -9.284 -3.277 -1.085 1.00 0.00 C ATOM 0 H LEU A 100 -12.282 -1.468 1.410 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.375 -3.703 1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.143 -0.691 1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.748 -1.749 1.093 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.935 -1.930 -1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.256 -0.986 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.657 0.144 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.133 -0.774 -1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.355 -3.424 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.237 -3.304 -0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.829 -4.070 -0.574 1.00 0.00 H new ATOM 1608 N SER A 101 -9.625 -3.635 3.658 1.00 0.00 N ATOM 1609 CA SER A 101 -9.198 -3.643 5.053 1.00 0.00 C ATOM 1610 C SER A 101 -7.708 -3.338 5.179 1.00 0.00 C ATOM 1611 O SER A 101 -6.866 -4.091 4.689 1.00 0.00 O ATOM 1612 CB SER A 101 -9.506 -4.998 5.691 1.00 0.00 C ATOM 1613 OG SER A 101 -9.499 -4.909 7.106 1.00 0.00 O ATOM 0 H SER A 101 -9.457 -4.509 3.159 1.00 0.00 H new ATOM 0 HA SER A 101 -9.751 -2.863 5.576 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.479 -5.351 5.350 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.769 -5.732 5.366 1.00 0.00 H new ATOM 0 HG SER A 101 -9.700 -5.788 7.490 1.00 0.00 H new ATOM 1619 N VAL A 102 -7.390 -2.234 5.847 1.00 0.00 N ATOM 1620 CA VAL A 102 -6.003 -1.835 6.048 1.00 0.00 C ATOM 1621 C VAL A 102 -5.424 -2.505 7.291 1.00 0.00 C ATOM 1622 O VAL A 102 -5.986 -2.397 8.381 1.00 0.00 O ATOM 1623 CB VAL A 102 -5.870 -0.307 6.193 1.00 0.00 C ATOM 1624 CG1 VAL A 102 -4.405 0.103 6.208 1.00 0.00 C ATOM 1625 CG2 VAL A 102 -6.620 0.401 5.074 1.00 0.00 C ATOM 0 H VAL A 102 -8.075 -1.600 6.258 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.447 -2.154 5.166 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.315 -0.009 7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.331 1.186 6.311 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.902 -0.377 7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.931 -0.206 5.276 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.516 1.480 5.192 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.207 0.099 4.111 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.675 0.132 5.116 1.00 0.00 H new ATOM 1635 N THR A 103 -4.310 -3.208 7.116 1.00 0.00 N ATOM 1636 CA THR A 103 -3.668 -3.908 8.223 1.00 0.00 C ATOM 1637 C THR A 103 -2.659 -3.021 8.950 1.00 0.00 C ATOM 1638 O THR A 103 -2.691 -2.910 10.175 1.00 0.00 O ATOM 1639 CB THR A 103 -2.972 -5.172 7.715 1.00 0.00 C ATOM 1640 OG1 THR A 103 -3.690 -5.737 6.632 1.00 0.00 O ATOM 1641 CG2 THR A 103 -2.822 -6.240 8.776 1.00 0.00 C ATOM 0 H THR A 103 -3.834 -3.308 6.220 1.00 0.00 H new ATOM 0 HA THR A 103 -4.449 -4.179 8.934 1.00 0.00 H new ATOM 0 HB THR A 103 -1.978 -4.851 7.405 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.229 -6.543 6.319 1.00 0.00 H new ATOM 0 HG21 THR A 103 -2.321 -7.109 8.349 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.230 -5.850 9.604 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.807 -6.532 9.140 1.00 0.00 H new ATOM 1649 N ALA A 104 -1.754 -2.402 8.196 1.00 0.00 N ATOM 1650 CA ALA A 104 -0.735 -1.542 8.787 1.00 0.00 C ATOM 1651 C ALA A 104 -0.243 -0.492 7.797 1.00 0.00 C ATOM 1652 O ALA A 104 -0.459 -0.611 6.591 1.00 0.00 O ATOM 1653 CB ALA A 104 0.431 -2.384 9.282 1.00 0.00 C ATOM 0 H ALA A 104 -1.706 -2.480 7.180 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.186 -1.017 9.629 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.188 -1.735 9.722 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.077 -3.090 10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.865 -2.932 8.446 1.00 0.00 H new ATOM 1659 N LEU A 105 0.421 0.538 8.315 1.00 0.00 N ATOM 1660 CA LEU A 105 0.948 1.609 7.477 1.00 0.00 C ATOM 1661 C LEU A 105 2.468 1.667 7.567 1.00 0.00 C ATOM 1662 O LEU A 105 3.040 1.544 8.650 1.00 0.00 O ATOM 1663 CB LEU A 105 0.347 2.954 7.893 1.00 0.00 C ATOM 1664 CG LEU A 105 -1.118 3.155 7.506 1.00 0.00 C ATOM 1665 CD1 LEU A 105 -2.036 2.629 8.599 1.00 0.00 C ATOM 1666 CD2 LEU A 105 -1.399 4.626 7.234 1.00 0.00 C ATOM 0 H LEU A 105 0.606 0.653 9.311 1.00 0.00 H new ATOM 0 HA LEU A 105 0.670 1.401 6.444 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.439 3.057 8.974 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.938 3.753 7.445 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.314 2.592 6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.075 2.781 8.306 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.852 1.565 8.747 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.839 3.164 9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.446 4.752 6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.186 5.209 8.130 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.766 4.972 6.417 1.00 0.00 H new ATOM 1678 N ILE A 106 3.120 1.852 6.424 1.00 0.00 N ATOM 1679 CA ILE A 106 4.576 1.923 6.378 1.00 0.00 C ATOM 1680 C ILE A 106 5.048 3.301 5.929 1.00 0.00 C ATOM 1681 O ILE A 106 4.524 3.866 4.967 1.00 0.00 O ATOM 1682 CB ILE A 106 5.160 0.858 5.429 1.00 0.00 C ATOM 1683 CG1 ILE A 106 4.618 1.049 4.009 1.00 0.00 C ATOM 1684 CG2 ILE A 106 4.842 -0.540 5.942 1.00 0.00 C ATOM 1685 CD1 ILE A 106 5.668 1.502 3.018 1.00 0.00 C ATOM 0 H ILE A 106 2.664 1.955 5.518 1.00 0.00 H new ATOM 0 HA ILE A 106 4.933 1.734 7.390 1.00 0.00 H new ATOM 0 HB ILE A 106 6.243 0.976 5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.186 0.110 3.664 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.811 1.782 4.032 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.261 -1.281 5.261 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.276 -0.671 6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 106 3.761 -0.670 5.999 1.00 0.00 H new ATOM 0 HD11 ILE A 106 5.214 1.617 2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.084 2.457 3.339 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.464 0.759 2.966 1.00 0.00 H new ATOM 1697 N VAL A 107 6.042 3.836 6.630 1.00 0.00 N ATOM 1698 CA VAL A 107 6.588 5.148 6.306 1.00 0.00 C ATOM 1699 C VAL A 107 8.096 5.075 6.090 1.00 0.00 C ATOM 1700 O VAL A 107 8.847 4.732 7.002 1.00 0.00 O ATOM 1701 CB VAL A 107 6.291 6.173 7.417 1.00 0.00 C ATOM 1702 CG1 VAL A 107 6.699 7.571 6.978 1.00 0.00 C ATOM 1703 CG2 VAL A 107 4.819 6.135 7.803 1.00 0.00 C ATOM 0 H VAL A 107 6.486 3.380 7.427 1.00 0.00 H new ATOM 0 HA VAL A 107 6.104 5.473 5.385 1.00 0.00 H new ATOM 0 HB VAL A 107 6.879 5.907 8.296 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.481 8.281 7.776 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.767 7.587 6.760 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.142 7.849 6.083 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.630 6.866 8.589 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.208 6.372 6.932 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.563 5.139 8.165 1.00 0.00 H new ATOM 1713 N THR A 108 8.533 5.399 4.877 1.00 0.00 N ATOM 1714 CA THR A 108 9.952 5.370 4.543 1.00 0.00 C ATOM 1715 C THR A 108 10.489 6.785 4.340 1.00 0.00 C ATOM 1716 O THR A 108 9.735 7.699 4.010 1.00 0.00 O ATOM 1717 CB THR A 108 10.184 4.536 3.282 1.00 0.00 C ATOM 1718 OG1 THR A 108 11.478 4.770 2.756 1.00 0.00 O ATOM 1719 CG2 THR A 108 9.185 4.821 2.181 1.00 0.00 C ATOM 0 H THR A 108 7.925 5.685 4.110 1.00 0.00 H new ATOM 0 HA THR A 108 10.488 4.912 5.374 1.00 0.00 H new ATOM 0 HB THR A 108 10.066 3.500 3.598 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.607 4.226 1.951 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.408 4.196 1.317 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.178 4.602 2.537 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.248 5.871 1.895 1.00 0.00 H new ATOM 1727 N PRO A 109 11.806 6.985 4.538 1.00 0.00 N ATOM 1728 CA PRO A 109 12.442 8.298 4.376 1.00 0.00 C ATOM 1729 C PRO A 109 12.416 8.781 2.927 1.00 0.00 C ATOM 1730 O PRO A 109 13.462 8.960 2.301 1.00 0.00 O ATOM 1731 CB PRO A 109 13.890 8.067 4.838 1.00 0.00 C ATOM 1732 CG PRO A 109 13.872 6.766 5.568 1.00 0.00 C ATOM 1733 CD PRO A 109 12.777 5.956 4.938 1.00 0.00 C ATOM 0 HA PRO A 109 11.922 9.069 4.945 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.572 8.031 3.989 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.229 8.876 5.485 1.00 0.00 H new ATOM 0 HG2 PRO A 109 14.832 6.257 5.483 1.00 0.00 H new ATOM 0 HG3 PRO A 109 13.684 6.917 6.631 1.00 0.00 H new ATOM 0 HD2 PRO A 109 13.137 5.384 4.083 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.345 5.242 5.640 1.00 0.00 H new ATOM 1741 N ARG A 110 11.215 8.988 2.397 1.00 0.00 N ATOM 1742 CA ARG A 110 11.050 9.450 1.023 1.00 0.00 C ATOM 1743 C ARG A 110 9.573 9.591 0.672 1.00 0.00 C ATOM 1744 O ARG A 110 9.131 10.643 0.214 1.00 0.00 O ATOM 1745 CB ARG A 110 11.727 8.480 0.051 1.00 0.00 C ATOM 1746 CG ARG A 110 12.397 9.170 -1.128 1.00 0.00 C ATOM 1747 CD ARG A 110 13.887 9.358 -0.891 1.00 0.00 C ATOM 1748 NE ARG A 110 14.683 8.351 -1.589 1.00 0.00 N ATOM 1749 CZ ARG A 110 14.932 8.379 -2.897 1.00 0.00 C ATOM 1750 NH1 ARG A 110 14.449 9.359 -3.650 1.00 0.00 N ATOM 1751 NH2 ARG A 110 15.665 7.424 -3.453 1.00 0.00 N ATOM 0 H ARG A 110 10.339 8.843 2.900 1.00 0.00 H new ATOM 0 HA ARG A 110 11.522 10.429 0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.472 7.897 0.592 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.984 7.777 -0.324 1.00 0.00 H new ATOM 0 HG2 ARG A 110 12.243 8.580 -2.032 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.929 10.140 -1.297 1.00 0.00 H new ATOM 0 HD2 ARG A 110 14.185 10.352 -1.226 1.00 0.00 H new ATOM 0 HD3 ARG A 110 14.094 9.306 0.178 1.00 0.00 H new ATOM 0 HE ARG A 110 15.071 7.582 -1.043 1.00 0.00 H new ATOM 0 HH11 ARG A 110 13.884 10.096 -3.228 1.00 0.00 H new ATOM 0 HH12 ARG A 110 14.643 9.376 -4.651 1.00 0.00 H new ATOM 0 HH21 ARG A 110 16.038 6.668 -2.879 1.00 0.00 H new ATOM 0 HH22 ARG A 110 15.856 7.445 -4.455 1.00 0.00 H new ATOM 1765 N THR A 111 8.815 8.521 0.890 1.00 0.00 N ATOM 1766 CA THR A 111 7.386 8.523 0.597 1.00 0.00 C ATOM 1767 C THR A 111 6.606 7.776 1.674 1.00 0.00 C ATOM 1768 O THR A 111 7.177 7.015 2.456 1.00 0.00 O ATOM 1769 CB THR A 111 7.124 7.889 -0.770 1.00 0.00 C ATOM 1770 OG1 THR A 111 7.585 6.550 -0.797 1.00 0.00 O ATOM 1771 CG2 THR A 111 7.792 8.627 -1.910 1.00 0.00 C ATOM 0 H THR A 111 9.166 7.641 1.269 1.00 0.00 H new ATOM 0 HA THR A 111 7.046 9.559 0.582 1.00 0.00 H new ATOM 0 HB THR A 111 6.044 7.939 -0.910 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.298 6.122 -1.631 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.566 8.125 -2.851 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.421 9.651 -1.947 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.871 8.637 -1.754 1.00 0.00 H new ATOM 1779 N PHE A 112 5.295 7.997 1.705 1.00 0.00 N ATOM 1780 CA PHE A 112 4.430 7.345 2.683 1.00 0.00 C ATOM 1781 C PHE A 112 3.312 6.575 1.987 1.00 0.00 C ATOM 1782 O PHE A 112 2.723 7.057 1.020 1.00 0.00 O ATOM 1783 CB PHE A 112 3.838 8.383 3.641 1.00 0.00 C ATOM 1784 CG PHE A 112 2.885 7.803 4.649 1.00 0.00 C ATOM 1785 CD1 PHE A 112 3.157 6.590 5.263 1.00 0.00 C ATOM 1786 CD2 PHE A 112 1.718 8.472 4.983 1.00 0.00 C ATOM 1787 CE1 PHE A 112 2.283 6.056 6.191 1.00 0.00 C ATOM 1788 CE2 PHE A 112 0.840 7.942 5.909 1.00 0.00 C ATOM 1789 CZ PHE A 112 1.122 6.733 6.514 1.00 0.00 C ATOM 0 H PHE A 112 4.808 8.623 1.064 1.00 0.00 H new ATOM 0 HA PHE A 112 5.031 6.638 3.255 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.651 8.882 4.168 1.00 0.00 H new ATOM 0 HB3 PHE A 112 3.319 9.145 3.060 1.00 0.00 H new ATOM 0 HD1 PHE A 112 4.062 6.056 5.013 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.492 9.418 4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 112 2.507 5.111 6.663 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.066 8.473 6.160 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.437 6.317 7.238 1.00 0.00 H new ATOM 1799 N GLY A 113 3.025 5.377 2.485 1.00 0.00 N ATOM 1800 CA GLY A 113 1.978 4.562 1.897 1.00 0.00 C ATOM 1801 C GLY A 113 1.288 3.675 2.914 1.00 0.00 C ATOM 1802 O GLY A 113 1.869 3.332 3.944 1.00 0.00 O ATOM 0 H GLY A 113 3.498 4.956 3.285 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.239 5.211 1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.405 3.941 1.110 1.00 0.00 H new ATOM 1806 N ALA A 114 0.046 3.302 2.623 1.00 0.00 N ATOM 1807 CA ALA A 114 -0.726 2.448 3.517 1.00 0.00 C ATOM 1808 C ALA A 114 -0.939 1.067 2.907 1.00 0.00 C ATOM 1809 O ALA A 114 -1.127 0.935 1.697 1.00 0.00 O ATOM 1810 CB ALA A 114 -2.064 3.096 3.841 1.00 0.00 C ATOM 0 H ALA A 114 -0.447 3.578 1.774 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.161 2.326 4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.630 2.447 4.509 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.895 4.057 4.326 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.627 3.248 2.920 1.00 0.00 H new ATOM 1816 N ARG A 115 -0.908 0.040 3.749 1.00 0.00 N ATOM 1817 CA ARG A 115 -1.097 -1.331 3.289 1.00 0.00 C ATOM 1818 C ARG A 115 -2.578 -1.691 3.232 1.00 0.00 C ATOM 1819 O ARG A 115 -3.349 -1.335 4.123 1.00 0.00 O ATOM 1820 CB ARG A 115 -0.362 -2.309 4.207 1.00 0.00 C ATOM 1821 CG ARG A 115 1.118 -2.000 4.367 1.00 0.00 C ATOM 1822 CD ARG A 115 1.955 -3.268 4.338 1.00 0.00 C ATOM 1823 NE ARG A 115 1.439 -4.284 5.252 1.00 0.00 N ATOM 1824 CZ ARG A 115 1.776 -4.370 6.538 1.00 0.00 C ATOM 1825 NH1 ARG A 115 2.641 -3.512 7.066 1.00 0.00 N ATOM 1826 NH2 ARG A 115 1.250 -5.321 7.297 1.00 0.00 N ATOM 0 H ARG A 115 -0.754 0.131 4.753 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.684 -1.405 2.283 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -0.835 -2.298 5.189 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.473 -3.319 3.811 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.440 -1.331 3.569 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.282 -1.475 5.308 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.973 -3.668 3.324 1.00 0.00 H new ATOM 0 HD3 ARG A 115 2.985 -3.029 4.605 1.00 0.00 H new ATOM 0 HE ARG A 115 0.780 -4.970 4.883 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.052 -2.781 6.486 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.894 -3.584 8.051 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.588 -5.986 6.896 1.00 0.00 H new ATOM 0 HH22 ARG A 115 1.507 -5.388 8.282 1.00 0.00 H new ATOM 1840 N VAL A 116 -2.966 -2.400 2.178 1.00 0.00 N ATOM 1841 CA VAL A 116 -4.353 -2.813 2.002 1.00 0.00 C ATOM 1842 C VAL A 116 -4.465 -4.334 1.955 1.00 0.00 C ATOM 1843 O VAL A 116 -3.675 -5.003 1.291 1.00 0.00 O ATOM 1844 CB VAL A 116 -4.955 -2.225 0.713 1.00 0.00 C ATOM 1845 CG1 VAL A 116 -6.441 -2.539 0.623 1.00 0.00 C ATOM 1846 CG2 VAL A 116 -4.716 -0.724 0.648 1.00 0.00 C ATOM 0 H VAL A 116 -2.339 -2.701 1.432 1.00 0.00 H new ATOM 0 HA VAL A 116 -4.911 -2.433 2.858 1.00 0.00 H new ATOM 0 HB VAL A 116 -4.458 -2.687 -0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.848 -2.115 -0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.585 -3.619 0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.957 -2.108 1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.149 -0.326 -0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -5.184 -0.244 1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -3.644 -0.525 0.660 1.00 0.00 H new ATOM 1856 N ALA A 117 -5.452 -4.873 2.664 1.00 0.00 N ATOM 1857 CA ALA A 117 -5.664 -6.313 2.699 1.00 0.00 C ATOM 1858 C ALA A 117 -7.015 -6.681 2.098 1.00 0.00 C ATOM 1859 O ALA A 117 -8.055 -6.537 2.740 1.00 0.00 O ATOM 1860 CB ALA A 117 -5.561 -6.827 4.127 1.00 0.00 C ATOM 0 H ALA A 117 -6.116 -4.334 3.221 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.887 -6.786 2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.722 -7.905 4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.571 -6.604 4.524 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.317 -6.341 4.744 1.00 0.00 H new ATOM 1866 N LEU A 118 -6.986 -7.158 0.861 1.00 0.00 N ATOM 1867 CA LEU A 118 -8.201 -7.551 0.159 1.00 0.00 C ATOM 1868 C LEU A 118 -8.918 -8.679 0.896 1.00 0.00 C ATOM 1869 O LEU A 118 -8.488 -9.104 1.969 1.00 0.00 O ATOM 1870 CB LEU A 118 -7.874 -7.985 -1.272 1.00 0.00 C ATOM 1871 CG LEU A 118 -6.740 -9.006 -1.402 1.00 0.00 C ATOM 1872 CD1 LEU A 118 -7.281 -10.424 -1.305 1.00 0.00 C ATOM 1873 CD2 LEU A 118 -5.993 -8.805 -2.712 1.00 0.00 C ATOM 0 H LEU A 118 -6.130 -7.283 0.320 1.00 0.00 H new ATOM 0 HA LEU A 118 -8.864 -6.687 0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.773 -8.406 -1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.612 -7.100 -1.852 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.041 -8.852 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.460 -11.134 -1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.770 -10.562 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -8.002 -10.594 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.190 -9.538 -2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.682 -8.932 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.571 -7.800 -2.740 1.00 0.00 H new ATOM 1885 N THR A 119 -10.015 -9.158 0.316 1.00 0.00 N ATOM 1886 CA THR A 119 -10.792 -10.236 0.920 1.00 0.00 C ATOM 1887 C THR A 119 -10.641 -11.533 0.131 1.00 0.00 C ATOM 1888 O THR A 119 -10.047 -11.552 -0.947 1.00 0.00 O ATOM 1889 CB THR A 119 -12.268 -9.844 1.000 1.00 0.00 C ATOM 1890 OG1 THR A 119 -13.033 -10.893 1.566 1.00 0.00 O ATOM 1891 CG2 THR A 119 -12.873 -9.508 -0.345 1.00 0.00 C ATOM 0 H THR A 119 -10.386 -8.817 -0.571 1.00 0.00 H new ATOM 0 HA THR A 119 -10.409 -10.402 1.927 1.00 0.00 H new ATOM 0 HB THR A 119 -12.297 -8.951 1.624 1.00 0.00 H new ATOM 0 HG1 THR A 119 -13.974 -10.624 1.611 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.921 -9.239 -0.215 1.00 0.00 H new ATOM 0 HG22 THR A 119 -12.335 -8.669 -0.787 1.00 0.00 H new ATOM 0 HG23 THR A 119 -12.799 -10.373 -1.004 1.00 0.00 H new ATOM 1899 N GLU A 120 -11.181 -12.616 0.680 1.00 0.00 N ATOM 1900 CA GLU A 120 -11.110 -13.924 0.035 1.00 0.00 C ATOM 1901 C GLU A 120 -11.682 -13.879 -1.379 1.00 0.00 C ATOM 1902 O GLU A 120 -11.295 -14.668 -2.240 1.00 0.00 O ATOM 1903 CB GLU A 120 -11.859 -14.964 0.869 1.00 0.00 C ATOM 1904 CG GLU A 120 -11.166 -15.308 2.177 1.00 0.00 C ATOM 1905 CD GLU A 120 -11.611 -16.643 2.740 1.00 0.00 C ATOM 1906 OE1 GLU A 120 -12.695 -17.122 2.349 1.00 0.00 O ATOM 1907 OE2 GLU A 120 -10.874 -17.209 3.575 1.00 0.00 O ATOM 0 H GLU A 120 -11.674 -12.614 1.573 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.059 -14.206 -0.035 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.860 -14.592 1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -11.977 -15.873 0.280 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.088 -15.326 2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.368 -14.525 2.908 1.00 0.00 H new ATOM 1914 N ALA A 121 -12.608 -12.954 -1.612 1.00 0.00 N ATOM 1915 CA ALA A 121 -13.232 -12.813 -2.923 1.00 0.00 C ATOM 1916 C ALA A 121 -12.236 -12.289 -3.953 1.00 0.00 C ATOM 1917 O ALA A 121 -12.215 -12.744 -5.098 1.00 0.00 O ATOM 1918 CB ALA A 121 -14.438 -11.891 -2.836 1.00 0.00 C ATOM 0 H ALA A 121 -12.942 -12.292 -0.912 1.00 0.00 H new ATOM 0 HA ALA A 121 -13.564 -13.799 -3.248 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -14.894 -11.795 -3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -15.165 -12.308 -2.139 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -14.121 -10.909 -2.485 1.00 0.00 H new ATOM 1924 N GLN A 122 -11.415 -11.331 -3.541 1.00 0.00 N ATOM 1925 CA GLN A 122 -10.419 -10.742 -4.431 1.00 0.00 C ATOM 1926 C GLN A 122 -9.323 -11.747 -4.772 1.00 0.00 C ATOM 1927 O GLN A 122 -8.996 -11.949 -5.941 1.00 0.00 O ATOM 1928 CB GLN A 122 -9.802 -9.498 -3.790 1.00 0.00 C ATOM 1929 CG GLN A 122 -10.823 -8.563 -3.161 1.00 0.00 C ATOM 1930 CD GLN A 122 -11.897 -8.127 -4.138 1.00 0.00 C ATOM 1931 OE1 GLN A 122 -12.496 -8.952 -4.829 1.00 0.00 O ATOM 1932 NE2 GLN A 122 -12.146 -6.824 -4.200 1.00 0.00 N ATOM 0 H GLN A 122 -11.418 -10.945 -2.597 1.00 0.00 H new ATOM 0 HA GLN A 122 -10.923 -10.457 -5.354 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.089 -9.809 -3.027 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -9.240 -8.951 -4.547 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -11.291 -9.061 -2.312 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.312 -7.682 -2.772 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -11.625 -6.177 -3.609 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -12.858 -6.471 -4.839 1.00 0.00 H new ATOM 1941 N VAL A 123 -8.754 -12.371 -3.744 1.00 0.00 N ATOM 1942 CA VAL A 123 -7.690 -13.350 -3.940 1.00 0.00 C ATOM 1943 C VAL A 123 -8.119 -14.452 -4.906 1.00 0.00 C ATOM 1944 O VAL A 123 -7.350 -14.857 -5.777 1.00 0.00 O ATOM 1945 CB VAL A 123 -7.252 -13.984 -2.604 1.00 0.00 C ATOM 1946 CG1 VAL A 123 -8.419 -14.701 -1.943 1.00 0.00 C ATOM 1947 CG2 VAL A 123 -6.082 -14.933 -2.815 1.00 0.00 C ATOM 0 H VAL A 123 -9.011 -12.216 -2.769 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.844 -12.812 -4.369 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.923 -13.186 -1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.090 -15.141 -1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.221 -13.989 -1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.784 -15.487 -2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.790 -15.369 -1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.377 -15.727 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.240 -14.384 -3.236 1.00 0.00 H new ATOM 1957 N LYS A 124 -9.350 -14.931 -4.750 1.00 0.00 N ATOM 1958 CA LYS A 124 -9.869 -15.982 -5.617 1.00 0.00 C ATOM 1959 C LYS A 124 -10.032 -15.468 -7.044 1.00 0.00 C ATOM 1960 O LYS A 124 -9.846 -16.211 -8.008 1.00 0.00 O ATOM 1961 CB LYS A 124 -11.205 -16.509 -5.086 1.00 0.00 C ATOM 1962 CG LYS A 124 -12.327 -15.484 -5.120 1.00 0.00 C ATOM 1963 CD LYS A 124 -13.691 -16.154 -5.084 1.00 0.00 C ATOM 1964 CE LYS A 124 -14.075 -16.567 -3.671 1.00 0.00 C ATOM 1965 NZ LYS A 124 -13.113 -17.551 -3.100 1.00 0.00 N ATOM 0 H LYS A 124 -10.003 -14.610 -4.035 1.00 0.00 H new ATOM 0 HA LYS A 124 -9.152 -16.803 -5.624 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.501 -17.378 -5.674 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.068 -16.850 -4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -12.230 -14.807 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -12.241 -14.878 -6.022 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -14.443 -15.472 -5.481 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.683 -17.031 -5.731 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -14.114 -15.684 -3.033 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -15.076 -16.999 -3.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -13.597 -18.138 -2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -12.745 -18.158 -3.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -12.324 -17.044 -2.650 1.00 0.00 H new ATOM 1979 N LEU A 125 -10.372 -14.189 -7.169 1.00 0.00 N ATOM 1980 CA LEU A 125 -10.550 -13.567 -8.477 1.00 0.00 C ATOM 1981 C LEU A 125 -9.291 -12.811 -8.900 1.00 0.00 C ATOM 1982 O LEU A 125 -9.315 -12.031 -9.852 1.00 0.00 O ATOM 1983 CB LEU A 125 -11.749 -12.615 -8.452 1.00 0.00 C ATOM 1984 CG LEU A 125 -13.072 -13.228 -8.917 1.00 0.00 C ATOM 1985 CD1 LEU A 125 -14.225 -12.723 -8.063 1.00 0.00 C ATOM 1986 CD2 LEU A 125 -13.317 -12.916 -10.385 1.00 0.00 C ATOM 0 H LEU A 125 -10.530 -13.562 -6.380 1.00 0.00 H new ATOM 0 HA LEU A 125 -10.736 -14.357 -9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.876 -12.242 -7.436 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.524 -11.754 -9.082 1.00 0.00 H new ATOM 0 HG LEU A 125 -13.009 -14.310 -8.801 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -15.157 -13.170 -8.409 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -14.055 -12.999 -7.022 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -14.291 -11.638 -8.145 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -14.262 -13.360 -10.698 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -13.359 -11.836 -10.525 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.506 -13.329 -10.985 1.00 0.00 H new ATOM 1998 N TRP A 126 -8.191 -13.044 -8.185 1.00 0.00 N ATOM 1999 CA TRP A 126 -6.925 -12.384 -8.485 1.00 0.00 C ATOM 2000 C TRP A 126 -6.041 -13.273 -9.360 1.00 0.00 C ATOM 2001 O TRP A 126 -5.980 -14.486 -9.160 1.00 0.00 O ATOM 2002 CB TRP A 126 -6.194 -12.038 -7.185 1.00 0.00 C ATOM 2003 CG TRP A 126 -5.000 -11.155 -7.388 1.00 0.00 C ATOM 2004 CD1 TRP A 126 -3.703 -11.554 -7.548 1.00 0.00 C ATOM 2005 CD2 TRP A 126 -4.992 -9.725 -7.453 1.00 0.00 C ATOM 2006 NE1 TRP A 126 -2.891 -10.458 -7.707 1.00 0.00 N ATOM 2007 CE2 TRP A 126 -3.657 -9.323 -7.652 1.00 0.00 C ATOM 2008 CE3 TRP A 126 -5.984 -8.743 -7.361 1.00 0.00 C ATOM 2009 CZ2 TRP A 126 -3.291 -7.984 -7.763 1.00 0.00 C ATOM 2010 CZ3 TRP A 126 -5.618 -7.415 -7.471 1.00 0.00 C ATOM 2011 CH2 TRP A 126 -4.282 -7.045 -7.670 1.00 0.00 C ATOM 0 H TRP A 126 -8.153 -13.686 -7.393 1.00 0.00 H new ATOM 0 HA TRP A 126 -7.138 -11.466 -9.033 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -6.890 -11.545 -6.506 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -5.876 -12.961 -6.700 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -3.366 -12.580 -7.549 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -1.881 -10.484 -7.844 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -7.017 -9.018 -7.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -2.261 -7.697 -7.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -6.376 -6.649 -7.402 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -4.029 -5.998 -7.752 1.00 0.00 H new ATOM 2022 N PRO A 127 -5.338 -12.679 -10.343 1.00 0.00 N ATOM 2023 CA PRO A 127 -4.454 -13.429 -11.244 1.00 0.00 C ATOM 2024 C PRO A 127 -3.283 -14.064 -10.502 1.00 0.00 C ATOM 2025 O PRO A 127 -2.785 -13.510 -9.524 1.00 0.00 O ATOM 2026 CB PRO A 127 -3.950 -12.365 -12.226 1.00 0.00 C ATOM 2027 CG PRO A 127 -4.124 -11.071 -11.508 1.00 0.00 C ATOM 2028 CD PRO A 127 -5.346 -11.239 -10.654 1.00 0.00 C ATOM 0 HA PRO A 127 -4.973 -14.257 -11.727 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -2.906 -12.533 -12.490 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -4.521 -12.382 -13.155 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -3.250 -10.841 -10.899 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -4.248 -10.247 -12.211 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -5.294 -10.631 -9.751 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -6.252 -10.946 -11.184 1.00 0.00 H new ATOM 2036 N GLU A 128 -2.850 -15.230 -10.972 1.00 0.00 N ATOM 2037 CA GLU A 128 -1.737 -15.935 -10.345 1.00 0.00 C ATOM 2038 C GLU A 128 -0.408 -15.313 -10.743 1.00 0.00 C ATOM 2039 O GLU A 128 0.469 -15.109 -9.905 1.00 0.00 O ATOM 2040 CB GLU A 128 -1.760 -17.418 -10.726 1.00 0.00 C ATOM 2041 CG GLU A 128 -2.999 -18.152 -10.239 1.00 0.00 C ATOM 2042 CD GLU A 128 -2.997 -18.365 -8.737 1.00 0.00 C ATOM 2043 OE1 GLU A 128 -3.142 -17.369 -7.997 1.00 0.00 O ATOM 2044 OE2 GLU A 128 -2.850 -19.526 -8.302 1.00 0.00 O ATOM 0 H GLU A 128 -3.251 -15.705 -11.781 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.848 -15.847 -9.264 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.698 -17.507 -11.811 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.875 -17.904 -10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -3.887 -17.586 -10.521 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -3.065 -19.118 -10.739 1.00 0.00 H new ATOM 2051 N GLY A 129 -0.254 -15.033 -12.029 1.00 0.00 N ATOM 2052 CA GLY A 129 0.997 -14.454 -12.511 1.00 0.00 C ATOM 2053 C GLY A 129 1.453 -13.207 -11.737 1.00 0.00 C ATOM 2054 O GLY A 129 2.587 -13.172 -11.259 1.00 0.00 O ATOM 0 H GLY A 129 -0.962 -15.192 -12.746 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.780 -15.210 -12.454 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.882 -14.193 -13.563 1.00 0.00 H new ATOM 2058 N ALA A 130 0.595 -12.186 -11.600 1.00 0.00 N ATOM 2059 CA ALA A 130 0.958 -10.974 -10.871 1.00 0.00 C ATOM 2060 C ALA A 130 1.495 -11.296 -9.479 1.00 0.00 C ATOM 2061 O ALA A 130 2.299 -10.546 -8.925 1.00 0.00 O ATOM 2062 CB ALA A 130 -0.240 -10.043 -10.773 1.00 0.00 C ATOM 0 H ALA A 130 -0.350 -12.180 -11.984 1.00 0.00 H new ATOM 0 HA ALA A 130 1.753 -10.476 -11.425 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.043 -9.143 -10.227 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.572 -9.771 -11.775 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.050 -10.547 -10.246 1.00 0.00 H new ATOM 2068 N ASP A 131 1.039 -12.411 -8.913 1.00 0.00 N ATOM 2069 CA ASP A 131 1.465 -12.826 -7.578 1.00 0.00 C ATOM 2070 C ASP A 131 2.988 -12.846 -7.462 1.00 0.00 C ATOM 2071 O ASP A 131 3.533 -12.713 -6.365 1.00 0.00 O ATOM 2072 CB ASP A 131 0.900 -14.207 -7.239 1.00 0.00 C ATOM 2073 CG ASP A 131 -0.609 -14.264 -7.367 1.00 0.00 C ATOM 2074 OD1 ASP A 131 -1.225 -13.209 -7.628 1.00 0.00 O ATOM 2075 OD2 ASP A 131 -1.177 -15.365 -7.203 1.00 0.00 O ATOM 0 H ASP A 131 0.374 -13.044 -9.358 1.00 0.00 H new ATOM 0 HA ASP A 131 1.077 -12.097 -6.867 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.346 -14.951 -7.900 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.185 -14.473 -6.221 1.00 0.00 H new ATOM 2080 N LYS A 132 3.671 -13.012 -8.595 1.00 0.00 N ATOM 2081 CA LYS A 132 5.137 -13.045 -8.625 1.00 0.00 C ATOM 2082 C LYS A 132 5.747 -11.986 -7.701 1.00 0.00 C ATOM 2083 O LYS A 132 6.861 -12.153 -7.204 1.00 0.00 O ATOM 2084 CB LYS A 132 5.640 -12.837 -10.054 1.00 0.00 C ATOM 2085 CG LYS A 132 5.128 -11.558 -10.698 1.00 0.00 C ATOM 2086 CD LYS A 132 5.610 -11.426 -12.134 1.00 0.00 C ATOM 2087 CE LYS A 132 4.955 -12.457 -13.040 1.00 0.00 C ATOM 2088 NZ LYS A 132 5.938 -13.087 -13.964 1.00 0.00 N ATOM 0 H LYS A 132 3.232 -13.126 -9.509 1.00 0.00 H new ATOM 0 HA LYS A 132 5.451 -14.025 -8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.730 -12.820 -10.048 1.00 0.00 H new ATOM 0 HB3 LYS A 132 5.338 -13.688 -10.664 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.038 -11.550 -10.677 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.465 -10.698 -10.119 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.389 -10.424 -12.502 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.693 -11.546 -12.168 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.483 -13.228 -12.431 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.165 -11.981 -13.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.453 -13.784 -14.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.370 -12.355 -14.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 6.679 -13.563 -13.411 1.00 0.00 H new ATOM 2102 N GLU A 133 5.007 -10.903 -7.470 1.00 0.00 N ATOM 2103 CA GLU A 133 5.467 -9.824 -6.600 1.00 0.00 C ATOM 2104 C GLU A 133 5.929 -10.373 -5.252 1.00 0.00 C ATOM 2105 O GLU A 133 5.431 -11.401 -4.791 1.00 0.00 O ATOM 2106 CB GLU A 133 4.350 -8.797 -6.397 1.00 0.00 C ATOM 2107 CG GLU A 133 4.495 -7.561 -7.269 1.00 0.00 C ATOM 2108 CD GLU A 133 4.616 -7.897 -8.742 1.00 0.00 C ATOM 2109 OE1 GLU A 133 4.270 -9.037 -9.122 1.00 0.00 O ATOM 2110 OE2 GLU A 133 5.056 -7.022 -9.517 1.00 0.00 O ATOM 0 H GLU A 133 4.083 -10.750 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 133 6.315 -9.335 -7.080 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.391 -9.270 -6.608 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.333 -8.493 -5.350 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.633 -6.911 -7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.375 -7.000 -6.955 1.00 0.00 H new ATOM 2117 N GLY A 134 6.894 -9.687 -4.633 1.00 0.00 N ATOM 2118 CA GLY A 134 7.427 -10.115 -3.348 1.00 0.00 C ATOM 2119 C GLY A 134 6.372 -10.721 -2.451 1.00 0.00 C ATOM 2120 O GLY A 134 6.548 -11.820 -1.924 1.00 0.00 O ATOM 0 H GLY A 134 7.317 -8.836 -5.004 1.00 0.00 H new ATOM 0 HA2 GLY A 134 8.220 -10.844 -3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.879 -9.261 -2.844 1.00 0.00 H new ATOM 2124 N VAL A 135 5.264 -10.012 -2.292 1.00 0.00 N ATOM 2125 CA VAL A 135 4.169 -10.501 -1.468 1.00 0.00 C ATOM 2126 C VAL A 135 2.834 -10.343 -2.190 1.00 0.00 C ATOM 2127 O VAL A 135 2.422 -9.232 -2.519 1.00 0.00 O ATOM 2128 CB VAL A 135 4.113 -9.745 -0.128 1.00 0.00 C ATOM 2129 CG1 VAL A 135 2.970 -10.252 0.742 1.00 0.00 C ATOM 2130 CG2 VAL A 135 5.442 -9.863 0.603 1.00 0.00 C ATOM 0 H VAL A 135 5.100 -9.101 -2.720 1.00 0.00 H new ATOM 0 HA VAL A 135 4.349 -11.559 -1.276 1.00 0.00 H new ATOM 0 HB VAL A 135 3.927 -8.692 -0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.955 -9.700 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.024 -10.107 0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.112 -11.313 0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.386 -9.323 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.659 -10.914 0.797 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.235 -9.437 -0.012 1.00 0.00 H new ATOM 2140 N ALA A 136 2.162 -11.465 -2.420 1.00 0.00 N ATOM 2141 CA ALA A 136 0.866 -11.470 -3.089 1.00 0.00 C ATOM 2142 C ALA A 136 -0.237 -12.004 -2.176 1.00 0.00 C ATOM 2143 O ALA A 136 0.024 -12.825 -1.296 1.00 0.00 O ATOM 2144 CB ALA A 136 0.939 -12.266 -4.379 1.00 0.00 C ATOM 0 H ALA A 136 2.496 -12.390 -2.151 1.00 0.00 H new ATOM 0 HA ALA A 136 0.611 -10.439 -3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.036 -12.260 -4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.679 -11.817 -5.042 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.227 -13.293 -4.157 1.00 0.00 H new ATOM 2150 N PRO A 137 -1.488 -11.556 -2.376 1.00 0.00 N ATOM 2151 CA PRO A 137 -2.626 -12.009 -1.569 1.00 0.00 C ATOM 2152 C PRO A 137 -2.790 -13.526 -1.614 1.00 0.00 C ATOM 2153 O PRO A 137 -3.031 -14.166 -0.590 1.00 0.00 O ATOM 2154 CB PRO A 137 -3.832 -11.322 -2.218 1.00 0.00 C ATOM 2155 CG PRO A 137 -3.261 -10.160 -2.955 1.00 0.00 C ATOM 2156 CD PRO A 137 -1.896 -10.589 -3.408 1.00 0.00 C ATOM 0 HA PRO A 137 -2.501 -11.760 -0.515 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.356 -11.999 -2.893 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.553 -10.998 -1.468 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.888 -9.891 -3.805 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.201 -9.282 -2.313 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.925 -11.045 -4.398 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.207 -9.746 -3.465 1.00 0.00 H new ATOM 2164 N ALA A 138 -2.647 -14.097 -2.808 1.00 0.00 N ATOM 2165 CA ALA A 138 -2.771 -15.541 -2.987 1.00 0.00 C ATOM 2166 C ALA A 138 -1.733 -16.283 -2.148 1.00 0.00 C ATOM 2167 O ALA A 138 -1.900 -17.461 -1.833 1.00 0.00 O ATOM 2168 CB ALA A 138 -2.625 -15.906 -4.456 1.00 0.00 C ATOM 0 H ALA A 138 -2.445 -13.582 -3.665 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.762 -15.844 -2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.720 -16.985 -4.574 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.404 -15.408 -5.034 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.647 -15.586 -4.815 1.00 0.00 H new ATOM 2174 N LEU A 139 -0.666 -15.578 -1.786 1.00 0.00 N ATOM 2175 CA LEU A 139 0.406 -16.149 -0.977 1.00 0.00 C ATOM 2176 C LEU A 139 0.115 -15.980 0.514 1.00 0.00 C ATOM 2177 O LEU A 139 1.014 -16.086 1.343 1.00 0.00 O ATOM 2178 CB LEU A 139 1.742 -15.489 -1.325 1.00 0.00 C ATOM 2179 CG LEU A 139 2.408 -16.006 -2.601 1.00 0.00 C ATOM 2180 CD1 LEU A 139 1.450 -15.910 -3.779 1.00 0.00 C ATOM 2181 CD2 LEU A 139 3.686 -15.232 -2.886 1.00 0.00 C ATOM 0 H LEU A 139 -0.520 -14.602 -2.043 1.00 0.00 H new ATOM 0 HA LEU A 139 0.465 -17.215 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.584 -14.415 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.429 -15.633 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 139 2.667 -17.055 -2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.941 -16.282 -4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.562 -16.509 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.160 -14.870 -3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.147 -15.613 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.451 -14.175 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.378 -15.352 -2.052 1.00 0.00 H new ATOM 2193 N LEU A 140 -1.145 -15.692 0.845 1.00 0.00 N ATOM 2194 CA LEU A 140 -1.557 -15.479 2.231 1.00 0.00 C ATOM 2195 C LEU A 140 -0.943 -16.504 3.188 1.00 0.00 C ATOM 2196 O LEU A 140 -0.371 -16.126 4.210 1.00 0.00 O ATOM 2197 CB LEU A 140 -3.084 -15.520 2.334 1.00 0.00 C ATOM 2198 CG LEU A 140 -3.740 -14.202 2.748 1.00 0.00 C ATOM 2199 CD1 LEU A 140 -5.223 -14.217 2.416 1.00 0.00 C ATOM 2200 CD2 LEU A 140 -3.525 -13.944 4.231 1.00 0.00 C ATOM 0 H LEU A 140 -1.901 -15.601 0.166 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.190 -14.497 2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.490 -15.823 1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.364 -16.289 3.053 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.272 -13.393 2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.673 -13.271 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.354 -14.355 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.707 -15.035 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.998 -13.002 4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.966 -14.756 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.457 -13.889 4.440 1.00 0.00 H new ATOM 2212 N PRO A 141 -1.046 -17.816 2.896 1.00 0.00 N ATOM 2213 CA PRO A 141 -0.485 -18.846 3.774 1.00 0.00 C ATOM 2214 C PRO A 141 0.976 -18.565 4.117 1.00 0.00 C ATOM 2215 O PRO A 141 1.371 -18.617 5.282 1.00 0.00 O ATOM 2216 CB PRO A 141 -0.612 -20.142 2.957 1.00 0.00 C ATOM 2217 CG PRO A 141 -1.001 -19.718 1.577 1.00 0.00 C ATOM 2218 CD PRO A 141 -1.705 -18.400 1.721 1.00 0.00 C ATOM 0 HA PRO A 141 -1.004 -18.893 4.731 1.00 0.00 H new ATOM 0 HB2 PRO A 141 0.329 -20.691 2.946 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -1.363 -20.804 3.389 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -0.123 -19.621 0.938 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -1.653 -20.458 1.113 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -1.584 -17.776 0.836 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -2.776 -18.527 1.877 1.00 0.00 H new ATOM 2226 N SER A 142 1.767 -18.239 3.099 1.00 0.00 N ATOM 2227 CA SER A 142 3.176 -17.916 3.296 1.00 0.00 C ATOM 2228 C SER A 142 3.317 -16.513 3.877 1.00 0.00 C ATOM 2229 O SER A 142 4.040 -16.290 4.848 1.00 0.00 O ATOM 2230 CB SER A 142 3.937 -18.014 1.973 1.00 0.00 C ATOM 2231 OG SER A 142 3.294 -18.907 1.079 1.00 0.00 O ATOM 0 H SER A 142 1.456 -18.192 2.129 1.00 0.00 H new ATOM 0 HA SER A 142 3.601 -18.634 3.997 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.008 -17.027 1.517 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.956 -18.353 2.160 1.00 0.00 H new ATOM 0 HG SER A 142 3.799 -18.951 0.240 1.00 0.00 H new ATOM 2237 N VAL A 143 2.609 -15.575 3.259 1.00 0.00 N ATOM 2238 CA VAL A 143 2.618 -14.177 3.673 1.00 0.00 C ATOM 2239 C VAL A 143 2.227 -14.019 5.139 1.00 0.00 C ATOM 2240 O VAL A 143 2.670 -13.090 5.806 1.00 0.00 O ATOM 2241 CB VAL A 143 1.666 -13.328 2.806 1.00 0.00 C ATOM 2242 CG1 VAL A 143 1.765 -11.856 3.178 1.00 0.00 C ATOM 2243 CG2 VAL A 143 1.968 -13.531 1.329 1.00 0.00 C ATOM 0 H VAL A 143 2.011 -15.763 2.454 1.00 0.00 H new ATOM 0 HA VAL A 143 3.640 -13.823 3.539 1.00 0.00 H new ATOM 0 HB VAL A 143 0.644 -13.657 2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.085 -11.276 2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 143 1.495 -11.727 4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.786 -11.509 3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 143 1.287 -12.925 0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.996 -13.232 1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.838 -14.582 1.072 1.00 0.00 H new ATOM 2253 N GLU A 144 1.381 -14.918 5.630 1.00 0.00 N ATOM 2254 CA GLU A 144 0.916 -14.852 7.013 1.00 0.00 C ATOM 2255 C GLU A 144 2.089 -14.724 7.985 1.00 0.00 C ATOM 2256 O GLU A 144 1.937 -14.189 9.084 1.00 0.00 O ATOM 2257 CB GLU A 144 0.088 -16.099 7.346 1.00 0.00 C ATOM 2258 CG GLU A 144 -0.172 -16.286 8.832 1.00 0.00 C ATOM 2259 CD GLU A 144 -0.984 -17.532 9.129 1.00 0.00 C ATOM 2260 OE1 GLU A 144 -1.732 -17.980 8.236 1.00 0.00 O ATOM 2261 OE2 GLU A 144 -0.870 -18.059 10.256 1.00 0.00 O ATOM 0 H GLU A 144 1.003 -15.699 5.094 1.00 0.00 H new ATOM 0 HA GLU A 144 0.291 -13.965 7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.867 -16.039 6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.605 -16.979 6.964 1.00 0.00 H new ATOM 0 HG2 GLU A 144 0.780 -16.343 9.359 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.698 -15.413 9.218 1.00 0.00 H new ATOM 2268 N ALA A 145 3.257 -15.197 7.573 1.00 0.00 N ATOM 2269 CA ALA A 145 4.447 -15.111 8.409 1.00 0.00 C ATOM 2270 C ALA A 145 4.980 -13.680 8.442 1.00 0.00 C ATOM 2271 O ALA A 145 5.589 -13.253 9.423 1.00 0.00 O ATOM 2272 CB ALA A 145 5.521 -16.063 7.905 1.00 0.00 C ATOM 0 H ALA A 145 3.406 -15.643 6.668 1.00 0.00 H new ATOM 0 HA ALA A 145 4.173 -15.400 9.424 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.403 -15.986 8.541 1.00 0.00 H new ATOM 0 HB2 ALA A 145 5.143 -17.085 7.931 1.00 0.00 H new ATOM 0 HB3 ALA A 145 5.788 -15.801 6.881 1.00 0.00 H new ATOM 2278 N LEU A 146 4.743 -12.944 7.358 1.00 0.00 N ATOM 2279 CA LEU A 146 5.193 -11.560 7.248 1.00 0.00 C ATOM 2280 C LEU A 146 4.005 -10.606 7.121 1.00 0.00 C ATOM 2281 O LEU A 146 2.889 -11.028 6.824 1.00 0.00 O ATOM 2282 CB LEU A 146 6.119 -11.403 6.040 1.00 0.00 C ATOM 2283 CG LEU A 146 5.431 -11.525 4.676 1.00 0.00 C ATOM 2284 CD1 LEU A 146 5.134 -10.148 4.104 1.00 0.00 C ATOM 2285 CD2 LEU A 146 6.291 -12.330 3.713 1.00 0.00 C ATOM 0 H LEU A 146 4.239 -13.286 6.540 1.00 0.00 H new ATOM 0 HA LEU A 146 5.740 -11.307 8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.606 -10.430 6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.904 -12.156 6.103 1.00 0.00 H new ATOM 0 HG LEU A 146 4.486 -12.051 4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.646 -10.254 3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 146 4.477 -9.605 4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 146 6.066 -9.596 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 146 5.786 -12.406 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.252 -11.833 3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 146 6.452 -13.329 4.118 1.00 0.00 H new ATOM 2297 N PRO A 147 4.225 -9.300 7.338 1.00 0.00 N ATOM 2298 CA PRO A 147 3.157 -8.300 7.233 1.00 0.00 C ATOM 2299 C PRO A 147 2.450 -8.367 5.882 1.00 0.00 C ATOM 2300 O PRO A 147 3.095 -8.357 4.833 1.00 0.00 O ATOM 2301 CB PRO A 147 3.896 -6.969 7.388 1.00 0.00 C ATOM 2302 CG PRO A 147 5.141 -7.308 8.135 1.00 0.00 C ATOM 2303 CD PRO A 147 5.521 -8.694 7.694 1.00 0.00 C ATOM 0 HA PRO A 147 2.375 -8.451 7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.125 -6.528 6.418 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.293 -6.243 7.933 1.00 0.00 H new ATOM 0 HG2 PRO A 147 5.936 -6.596 7.913 1.00 0.00 H new ATOM 0 HG3 PRO A 147 4.973 -7.273 9.211 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.203 -8.674 6.844 1.00 0.00 H new ATOM 0 HD3 PRO A 147 6.020 -9.247 8.490 1.00 0.00 H new ATOM 2311 N ALA A 148 1.124 -8.446 5.910 1.00 0.00 N ATOM 2312 CA ALA A 148 0.338 -8.528 4.689 1.00 0.00 C ATOM 2313 C ALA A 148 -0.132 -7.152 4.227 1.00 0.00 C ATOM 2314 O ALA A 148 -0.262 -6.227 5.028 1.00 0.00 O ATOM 2315 CB ALA A 148 -0.853 -9.453 4.891 1.00 0.00 C ATOM 0 H ALA A 148 0.572 -8.455 6.768 1.00 0.00 H new ATOM 0 HA ALA A 148 0.980 -8.936 3.908 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.433 -9.506 3.970 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.499 -10.450 5.154 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -1.481 -9.067 5.694 1.00 0.00 H new ATOM 2321 N GLY A 149 -0.392 -7.029 2.928 1.00 0.00 N ATOM 2322 CA GLY A 149 -0.852 -5.766 2.375 1.00 0.00 C ATOM 2323 C GLY A 149 0.195 -5.084 1.513 1.00 0.00 C ATOM 2324 O GLY A 149 0.153 -3.869 1.321 1.00 0.00 O ATOM 0 H GLY A 149 -0.292 -7.782 2.248 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.748 -5.940 1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.135 -5.100 3.190 1.00 0.00 H new ATOM 2328 N SER A 150 1.138 -5.865 0.996 1.00 0.00 N ATOM 2329 CA SER A 150 2.200 -5.326 0.153 1.00 0.00 C ATOM 2330 C SER A 150 1.767 -5.241 -1.309 1.00 0.00 C ATOM 2331 O SER A 150 2.026 -4.245 -1.985 1.00 0.00 O ATOM 2332 CB SER A 150 3.459 -6.186 0.276 1.00 0.00 C ATOM 2333 OG SER A 150 4.445 -5.531 1.055 1.00 0.00 O ATOM 0 H SER A 150 1.189 -6.873 1.146 1.00 0.00 H new ATOM 0 HA SER A 150 2.417 -4.315 0.498 1.00 0.00 H new ATOM 0 HB2 SER A 150 3.207 -7.144 0.732 1.00 0.00 H new ATOM 0 HB3 SER A 150 3.857 -6.400 -0.716 1.00 0.00 H new ATOM 0 HG SER A 150 4.111 -4.653 1.335 1.00 0.00 H new ATOM 2339 N ARG A 151 1.115 -6.293 -1.794 1.00 0.00 N ATOM 2340 CA ARG A 151 0.655 -6.340 -3.178 1.00 0.00 C ATOM 2341 C ARG A 151 -0.217 -5.134 -3.519 1.00 0.00 C ATOM 2342 O ARG A 151 -0.115 -4.572 -4.610 1.00 0.00 O ATOM 2343 CB ARG A 151 -0.130 -7.626 -3.427 1.00 0.00 C ATOM 2344 CG ARG A 151 -0.646 -7.757 -4.852 1.00 0.00 C ATOM 2345 CD ARG A 151 0.461 -8.166 -5.809 1.00 0.00 C ATOM 2346 NE ARG A 151 1.406 -7.079 -6.050 1.00 0.00 N ATOM 2347 CZ ARG A 151 1.116 -5.987 -6.754 1.00 0.00 C ATOM 2348 NH1 ARG A 151 -0.090 -5.833 -7.287 1.00 0.00 N ATOM 2349 NH2 ARG A 151 2.035 -5.045 -6.926 1.00 0.00 N ATOM 0 H ARG A 151 0.893 -7.126 -1.248 1.00 0.00 H new ATOM 0 HA ARG A 151 1.535 -6.317 -3.821 1.00 0.00 H new ATOM 0 HB2 ARG A 151 0.507 -8.481 -3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.974 -7.666 -2.738 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.447 -8.495 -4.884 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.074 -6.808 -5.174 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.993 -9.025 -5.401 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.023 -8.482 -6.756 1.00 0.00 H new ATOM 0 HE ARG A 151 2.343 -7.161 -5.656 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.800 -6.554 -7.158 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.306 -4.994 -7.825 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.963 -5.158 -6.519 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.813 -4.208 -7.465 1.00 0.00 H new ATOM 2363 N ALA A 152 -1.078 -4.743 -2.584 1.00 0.00 N ATOM 2364 CA ALA A 152 -1.970 -3.609 -2.793 1.00 0.00 C ATOM 2365 C ALA A 152 -1.781 -2.549 -1.715 1.00 0.00 C ATOM 2366 O ALA A 152 -2.256 -2.700 -0.589 1.00 0.00 O ATOM 2367 CB ALA A 152 -3.417 -4.077 -2.826 1.00 0.00 C ATOM 0 H ALA A 152 -1.176 -5.195 -1.675 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.721 -3.158 -3.753 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.073 -3.221 -2.983 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.550 -4.790 -3.640 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.666 -4.556 -1.879 1.00 0.00 H new ATOM 2373 N HIS A 153 -1.087 -1.476 -2.071 1.00 0.00 N ATOM 2374 CA HIS A 153 -0.831 -0.383 -1.141 1.00 0.00 C ATOM 2375 C HIS A 153 -1.426 0.924 -1.660 1.00 0.00 C ATOM 2376 O HIS A 153 -1.729 1.051 -2.846 1.00 0.00 O ATOM 2377 CB HIS A 153 0.673 -0.219 -0.915 1.00 0.00 C ATOM 2378 CG HIS A 153 1.419 0.210 -2.141 1.00 0.00 C ATOM 2379 ND1 HIS A 153 1.480 -0.550 -3.291 1.00 0.00 N ATOM 2380 CD2 HIS A 153 2.138 1.330 -2.397 1.00 0.00 C ATOM 2381 CE1 HIS A 153 2.202 0.081 -4.199 1.00 0.00 C ATOM 2382 NE2 HIS A 153 2.613 1.224 -3.681 1.00 0.00 N ATOM 0 H HIS A 153 -0.690 -1.339 -3.000 1.00 0.00 H new ATOM 0 HA HIS A 153 -1.309 -0.627 -0.192 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.836 0.515 -0.125 1.00 0.00 H new ATOM 0 HB3 HIS A 153 1.084 -1.164 -0.561 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.306 2.153 -1.718 1.00 0.00 H new ATOM 0 HE1 HIS A 153 2.419 -0.277 -5.195 1.00 0.00 H new ATOM 0 HE2 HIS A 153 3.190 1.917 -4.158 1.00 0.00 H new ATOM 2390 N VAL A 154 -1.586 1.894 -0.764 1.00 0.00 N ATOM 2391 CA VAL A 154 -2.141 3.191 -1.134 1.00 0.00 C ATOM 2392 C VAL A 154 -1.119 4.303 -0.921 1.00 0.00 C ATOM 2393 O VAL A 154 -0.573 4.458 0.171 1.00 0.00 O ATOM 2394 CB VAL A 154 -3.410 3.512 -0.321 1.00 0.00 C ATOM 2395 CG1 VAL A 154 -4.076 4.774 -0.847 1.00 0.00 C ATOM 2396 CG2 VAL A 154 -4.376 2.337 -0.352 1.00 0.00 C ATOM 0 H VAL A 154 -1.339 1.806 0.222 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.402 3.136 -2.191 1.00 0.00 H new ATOM 0 HB VAL A 154 -3.121 3.687 0.715 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.970 4.985 -0.261 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.383 5.612 -0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -4.352 4.631 -1.892 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -5.266 2.582 0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -4.661 2.127 -1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.894 1.459 0.077 1.00 0.00 H new ATOM 2406 N THR A 155 -0.865 5.074 -1.974 1.00 0.00 N ATOM 2407 CA THR A 155 0.094 6.172 -1.903 1.00 0.00 C ATOM 2408 C THR A 155 -0.474 7.341 -1.104 1.00 0.00 C ATOM 2409 O THR A 155 -1.652 7.678 -1.228 1.00 0.00 O ATOM 2410 CB THR A 155 0.480 6.637 -3.311 1.00 0.00 C ATOM 2411 OG1 THR A 155 -0.296 5.972 -4.292 1.00 0.00 O ATOM 2412 CG2 THR A 155 1.937 6.396 -3.640 1.00 0.00 C ATOM 0 H THR A 155 -1.309 4.959 -2.885 1.00 0.00 H new ATOM 0 HA THR A 155 0.986 5.808 -1.394 1.00 0.00 H new ATOM 0 HB THR A 155 0.292 7.711 -3.321 1.00 0.00 H new ATOM 0 HG1 THR A 155 -0.035 6.285 -5.183 1.00 0.00 H new ATOM 0 HG21 THR A 155 2.145 6.747 -4.651 1.00 0.00 H new ATOM 0 HG22 THR A 155 2.564 6.937 -2.932 1.00 0.00 H new ATOM 0 HG23 THR A 155 2.153 5.330 -3.575 1.00 0.00 H new ATOM 2420 N LEU A 156 0.372 7.957 -0.285 1.00 0.00 N ATOM 2421 CA LEU A 156 -0.043 9.089 0.536 1.00 0.00 C ATOM 2422 C LEU A 156 0.921 10.260 0.371 1.00 0.00 C ATOM 2423 O LEU A 156 0.549 11.317 -0.139 1.00 0.00 O ATOM 2424 CB LEU A 156 -0.120 8.680 2.008 1.00 0.00 C ATOM 2425 CG LEU A 156 -1.434 8.017 2.428 1.00 0.00 C ATOM 2426 CD1 LEU A 156 -1.312 6.504 2.362 1.00 0.00 C ATOM 2427 CD2 LEU A 156 -1.832 8.462 3.828 1.00 0.00 C ATOM 0 H LEU A 156 1.350 7.691 -0.172 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.032 9.404 0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.700 7.995 2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.036 9.566 2.624 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.215 8.329 1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.256 6.049 2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -1.074 6.202 1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -0.519 6.173 3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.768 7.981 4.110 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.052 8.180 4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.961 9.544 3.843 1.00 0.00 H new ATOM 2439 N GLY A 157 2.162 10.064 0.806 1.00 0.00 N ATOM 2440 CA GLY A 157 3.161 11.110 0.697 1.00 0.00 C ATOM 2441 C GLY A 157 4.241 10.777 -0.313 1.00 0.00 C ATOM 2442 O GLY A 157 4.631 9.618 -0.452 1.00 0.00 O ATOM 0 H GLY A 157 2.493 9.199 1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 157 2.676 12.043 0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 157 3.618 11.274 1.673 1.00 0.00 H new ATOM 2446 N CYS A 158 4.725 11.794 -1.018 1.00 0.00 N ATOM 2447 CA CYS A 158 5.766 11.599 -2.022 1.00 0.00 C ATOM 2448 C CYS A 158 6.671 12.823 -2.114 1.00 0.00 C ATOM 2449 O CYS A 158 6.194 13.952 -2.230 1.00 0.00 O ATOM 2450 CB CYS A 158 5.140 11.310 -3.386 1.00 0.00 C ATOM 2451 SG CYS A 158 4.388 9.671 -3.521 1.00 0.00 S ATOM 0 H CYS A 158 4.414 12.760 -0.914 1.00 0.00 H new ATOM 0 HA CYS A 158 6.371 10.745 -1.719 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.381 12.064 -3.593 1.00 0.00 H new ATOM 0 HB3 CYS A 158 5.907 11.411 -4.154 1.00 0.00 H new ATOM 0 HG CYS A 158 4.260 9.153 -2.335 1.00 0.00 H new ATOM 2457 N SER A 159 7.979 12.591 -2.063 1.00 0.00 N ATOM 2458 CA SER A 159 8.951 13.674 -2.142 1.00 0.00 C ATOM 2459 C SER A 159 8.959 14.297 -3.534 1.00 0.00 C ATOM 2460 O SER A 159 8.290 13.809 -4.446 1.00 0.00 O ATOM 2461 CB SER A 159 10.349 13.160 -1.793 1.00 0.00 C ATOM 2462 OG SER A 159 11.213 14.228 -1.446 1.00 0.00 O ATOM 0 H SER A 159 8.390 11.662 -1.967 1.00 0.00 H new ATOM 0 HA SER A 159 8.663 14.440 -1.422 1.00 0.00 H new ATOM 0 HB2 SER A 159 10.284 12.456 -0.963 1.00 0.00 H new ATOM 0 HB3 SER A 159 10.762 12.615 -2.642 1.00 0.00 H new ATOM 0 HG SER A 159 12.100 13.873 -1.226 1.00 0.00 H new ATOM 2468 N ALA A 160 9.719 15.375 -3.692 1.00 0.00 N ATOM 2469 CA ALA A 160 9.813 16.063 -4.973 1.00 0.00 C ATOM 2470 C ALA A 160 10.887 15.436 -5.856 1.00 0.00 C ATOM 2471 O ALA A 160 12.027 15.900 -5.888 1.00 0.00 O ATOM 2472 CB ALA A 160 10.100 17.541 -4.758 1.00 0.00 C ATOM 0 H ALA A 160 10.279 15.791 -2.948 1.00 0.00 H new ATOM 0 HA ALA A 160 8.855 15.961 -5.483 1.00 0.00 H new ATOM 0 HB1 ALA A 160 10.168 18.043 -5.723 1.00 0.00 H new ATOM 0 HB2 ALA A 160 9.295 17.987 -4.173 1.00 0.00 H new ATOM 0 HB3 ALA A 160 11.043 17.654 -4.223 1.00 0.00 H new ATOM 2478 N GLY A 161 10.516 14.380 -6.571 1.00 0.00 N ATOM 2479 CA GLY A 161 11.458 13.706 -7.446 1.00 0.00 C ATOM 2480 C GLY A 161 11.567 12.223 -7.152 1.00 0.00 C ATOM 2481 O GLY A 161 12.660 11.658 -7.169 1.00 0.00 O ATOM 0 H GLY A 161 9.579 13.978 -6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 161 11.150 13.846 -8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.440 14.167 -7.341 1.00 0.00 H new ATOM 2485 N VAL A 162 10.429 11.591 -6.882 1.00 0.00 N ATOM 2486 CA VAL A 162 10.401 10.164 -6.583 1.00 0.00 C ATOM 2487 C VAL A 162 9.287 9.464 -7.355 1.00 0.00 C ATOM 2488 O VAL A 162 8.131 9.885 -7.315 1.00 0.00 O ATOM 2489 CB VAL A 162 10.209 9.908 -5.075 1.00 0.00 C ATOM 2490 CG1 VAL A 162 8.881 10.477 -4.597 1.00 0.00 C ATOM 2491 CG2 VAL A 162 10.303 8.422 -4.766 1.00 0.00 C ATOM 0 H VAL A 162 9.515 12.044 -6.864 1.00 0.00 H new ATOM 0 HA VAL A 162 11.364 9.756 -6.891 1.00 0.00 H new ATOM 0 HB VAL A 162 11.009 10.418 -4.538 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.766 10.285 -3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.860 11.552 -4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.065 10.002 -5.141 1.00 0.00 H new ATOM 0 HG21 VAL A 162 10.165 8.263 -3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 162 9.529 7.886 -5.315 1.00 0.00 H new ATOM 0 HG23 VAL A 162 11.283 8.050 -5.064 1.00 0.00 H new ATOM 2501 N GLU A 163 9.642 8.393 -8.057 1.00 0.00 N ATOM 2502 CA GLU A 163 8.672 7.635 -8.838 1.00 0.00 C ATOM 2503 C GLU A 163 7.853 6.713 -7.940 1.00 0.00 C ATOM 2504 O GLU A 163 8.377 6.125 -6.994 1.00 0.00 O ATOM 2505 CB GLU A 163 9.382 6.815 -9.917 1.00 0.00 C ATOM 2506 CG GLU A 163 10.369 7.623 -10.743 1.00 0.00 C ATOM 2507 CD GLU A 163 11.811 7.337 -10.373 1.00 0.00 C ATOM 2508 OE1 GLU A 163 12.106 6.189 -9.977 1.00 0.00 O ATOM 2509 OE2 GLU A 163 12.646 8.260 -10.480 1.00 0.00 O ATOM 0 H GLU A 163 10.594 8.031 -8.101 1.00 0.00 H new ATOM 0 HA GLU A 163 7.996 8.343 -9.316 1.00 0.00 H new ATOM 0 HB2 GLU A 163 9.909 5.987 -9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 163 8.635 6.380 -10.581 1.00 0.00 H new ATOM 0 HG2 GLU A 163 10.218 7.403 -11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 163 10.167 8.685 -10.607 1.00 0.00 H new ATOM 2516 N THR A 164 6.565 6.592 -8.244 1.00 0.00 N ATOM 2517 CA THR A 164 5.672 5.742 -7.465 1.00 0.00 C ATOM 2518 C THR A 164 6.144 4.291 -7.483 1.00 0.00 C ATOM 2519 O THR A 164 5.879 3.531 -6.551 1.00 0.00 O ATOM 2520 CB THR A 164 4.245 5.832 -8.009 1.00 0.00 C ATOM 2521 OG1 THR A 164 4.212 5.501 -9.386 1.00 0.00 O ATOM 2522 CG2 THR A 164 3.631 7.206 -7.853 1.00 0.00 C ATOM 0 H THR A 164 6.116 7.072 -9.024 1.00 0.00 H new ATOM 0 HA THR A 164 5.685 6.096 -6.434 1.00 0.00 H new ATOM 0 HB THR A 164 3.665 5.123 -7.418 1.00 0.00 H new ATOM 0 HG1 THR A 164 3.291 5.563 -9.715 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.619 7.201 -8.259 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.597 7.471 -6.796 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.234 7.937 -8.391 1.00 0.00 H new ATOM 2530 N VAL A 165 6.844 3.913 -8.549 1.00 0.00 N ATOM 2531 CA VAL A 165 7.351 2.552 -8.686 1.00 0.00 C ATOM 2532 C VAL A 165 8.251 2.179 -7.510 1.00 0.00 C ATOM 2533 O VAL A 165 8.331 1.013 -7.124 1.00 0.00 O ATOM 2534 CB VAL A 165 8.142 2.376 -9.997 1.00 0.00 C ATOM 2535 CG1 VAL A 165 8.526 0.918 -10.200 1.00 0.00 C ATOM 2536 CG2 VAL A 165 7.336 2.895 -11.181 1.00 0.00 C ATOM 0 H VAL A 165 7.073 4.529 -9.329 1.00 0.00 H new ATOM 0 HA VAL A 165 6.484 1.892 -8.701 1.00 0.00 H new ATOM 0 HB VAL A 165 9.059 2.961 -9.927 1.00 0.00 H new ATOM 0 HG11 VAL A 165 9.084 0.815 -11.131 1.00 0.00 H new ATOM 0 HG12 VAL A 165 9.146 0.586 -9.367 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.624 0.308 -10.248 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.910 2.763 -12.098 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.400 2.341 -11.255 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.120 3.954 -11.038 1.00 0.00 H new ATOM 2546 N GLN A 166 8.924 3.176 -6.946 1.00 0.00 N ATOM 2547 CA GLN A 166 9.817 2.953 -5.816 1.00 0.00 C ATOM 2548 C GLN A 166 9.027 2.740 -4.529 1.00 0.00 C ATOM 2549 O GLN A 166 9.446 1.992 -3.647 1.00 0.00 O ATOM 2550 CB GLN A 166 10.773 4.136 -5.652 1.00 0.00 C ATOM 2551 CG GLN A 166 12.091 3.961 -6.389 1.00 0.00 C ATOM 2552 CD GLN A 166 13.196 4.829 -5.821 1.00 0.00 C ATOM 2553 OE1 GLN A 166 13.865 4.453 -4.859 1.00 0.00 O ATOM 2554 NE2 GLN A 166 13.393 6.001 -6.415 1.00 0.00 N ATOM 0 H GLN A 166 8.868 4.147 -7.253 1.00 0.00 H new ATOM 0 HA GLN A 166 10.396 2.052 -6.017 1.00 0.00 H new ATOM 0 HB2 GLN A 166 10.283 5.041 -6.011 1.00 0.00 H new ATOM 0 HB3 GLN A 166 10.976 4.284 -4.591 1.00 0.00 H new ATOM 0 HG2 GLN A 166 12.394 2.915 -6.340 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.949 4.203 -7.442 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.815 6.273 -7.210 1.00 0.00 H new ATOM 0 HE22 GLN A 166 14.122 6.628 -6.076 1.00 0.00 H new ATOM 2563 N THR A 167 7.879 3.404 -4.429 1.00 0.00 N ATOM 2564 CA THR A 167 7.031 3.288 -3.249 1.00 0.00 C ATOM 2565 C THR A 167 6.456 1.880 -3.128 1.00 0.00 C ATOM 2566 O THR A 167 6.499 1.271 -2.058 1.00 0.00 O ATOM 2567 CB THR A 167 5.895 4.311 -3.310 1.00 0.00 C ATOM 2568 OG1 THR A 167 6.400 5.607 -3.578 1.00 0.00 O ATOM 2569 CG2 THR A 167 5.090 4.387 -2.030 1.00 0.00 C ATOM 0 H THR A 167 7.516 4.027 -5.150 1.00 0.00 H new ATOM 0 HA THR A 167 7.644 3.487 -2.370 1.00 0.00 H new ATOM 0 HB THR A 167 5.241 3.969 -4.112 1.00 0.00 H new ATOM 0 HG1 THR A 167 5.658 6.246 -3.615 1.00 0.00 H new ATOM 0 HG21 THR A 167 4.301 5.131 -2.140 1.00 0.00 H new ATOM 0 HG22 THR A 167 4.645 3.414 -1.822 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.744 4.671 -1.205 1.00 0.00 H new ATOM 2577 N GLY A 168 5.919 1.369 -4.229 1.00 0.00 N ATOM 2578 CA GLY A 168 5.345 0.037 -4.222 1.00 0.00 C ATOM 2579 C GLY A 168 6.379 -1.038 -3.958 1.00 0.00 C ATOM 2580 O GLY A 168 6.165 -1.923 -3.131 1.00 0.00 O ATOM 0 H GLY A 168 5.871 1.853 -5.126 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.567 -0.016 -3.460 1.00 0.00 H new ATOM 0 HA3 GLY A 168 4.864 -0.153 -5.182 1.00 0.00 H new ATOM 2584 N LEU A 169 7.504 -0.961 -4.660 1.00 0.00 N ATOM 2585 CA LEU A 169 8.578 -1.935 -4.496 1.00 0.00 C ATOM 2586 C LEU A 169 9.062 -1.968 -3.050 1.00 0.00 C ATOM 2587 O LEU A 169 9.430 -3.022 -2.531 1.00 0.00 O ATOM 2588 CB LEU A 169 9.744 -1.604 -5.429 1.00 0.00 C ATOM 2589 CG LEU A 169 9.435 -1.732 -6.921 1.00 0.00 C ATOM 2590 CD1 LEU A 169 10.486 -1.010 -7.748 1.00 0.00 C ATOM 2591 CD2 LEU A 169 9.350 -3.197 -7.323 1.00 0.00 C ATOM 0 H LEU A 169 7.697 -0.234 -5.349 1.00 0.00 H new ATOM 0 HA LEU A 169 8.186 -2.919 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 169 10.072 -0.584 -5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 169 10.580 -2.261 -5.189 1.00 0.00 H new ATOM 0 HG LEU A 169 8.469 -1.266 -7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 169 10.249 -1.112 -8.807 1.00 0.00 H new ATOM 0 HD12 LEU A 169 10.498 0.046 -7.479 1.00 0.00 H new ATOM 0 HD13 LEU A 169 11.466 -1.445 -7.552 1.00 0.00 H new ATOM 0 HD21 LEU A 169 9.129 -3.270 -8.388 1.00 0.00 H new ATOM 0 HD22 LEU A 169 10.301 -3.687 -7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 169 8.558 -3.685 -6.754 1.00 0.00 H new ATOM 2603 N ASP A 170 9.058 -0.806 -2.405 1.00 0.00 N ATOM 2604 CA ASP A 170 9.496 -0.699 -1.020 1.00 0.00 C ATOM 2605 C ASP A 170 8.553 -1.456 -0.091 1.00 0.00 C ATOM 2606 O ASP A 170 8.993 -2.136 0.835 1.00 0.00 O ATOM 2607 CB ASP A 170 9.574 0.769 -0.599 1.00 0.00 C ATOM 2608 CG ASP A 170 10.657 1.018 0.433 1.00 0.00 C ATOM 2609 OD1 ASP A 170 10.830 0.167 1.329 1.00 0.00 O ATOM 2610 OD2 ASP A 170 11.331 2.066 0.344 1.00 0.00 O ATOM 0 H ASP A 170 8.756 0.075 -2.821 1.00 0.00 H new ATOM 0 HA ASP A 170 10.488 -1.145 -0.944 1.00 0.00 H new ATOM 0 HB2 ASP A 170 9.764 1.386 -1.477 1.00 0.00 H new ATOM 0 HB3 ASP A 170 8.611 1.079 -0.193 1.00 0.00 H new ATOM 2615 N LEU A 171 7.254 -1.335 -0.344 1.00 0.00 N ATOM 2616 CA LEU A 171 6.250 -2.008 0.473 1.00 0.00 C ATOM 2617 C LEU A 171 6.447 -3.521 0.447 1.00 0.00 C ATOM 2618 O LEU A 171 6.545 -4.162 1.491 1.00 0.00 O ATOM 2619 CB LEU A 171 4.843 -1.651 -0.012 1.00 0.00 C ATOM 2620 CG LEU A 171 4.043 -0.755 0.939 1.00 0.00 C ATOM 2621 CD1 LEU A 171 3.829 0.622 0.327 1.00 0.00 C ATOM 2622 CD2 LEU A 171 2.709 -1.401 1.286 1.00 0.00 C ATOM 0 H LEU A 171 6.872 -0.778 -1.108 1.00 0.00 H new ATOM 0 HA LEU A 171 6.367 -1.666 1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.923 -1.152 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.285 -2.573 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 171 4.615 -0.634 1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.259 1.243 1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 171 4.795 1.088 0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.280 0.523 -0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.155 -0.750 1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.131 -1.554 0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.885 -2.362 1.770 1.00 0.00 H new ATOM 2634 N LEU A 172 6.506 -4.090 -0.750 1.00 0.00 N ATOM 2635 CA LEU A 172 6.692 -5.526 -0.903 1.00 0.00 C ATOM 2636 C LEU A 172 7.916 -6.008 -0.126 1.00 0.00 C ATOM 2637 O LEU A 172 7.878 -7.047 0.537 1.00 0.00 O ATOM 2638 CB LEU A 172 6.841 -5.871 -2.383 1.00 0.00 C ATOM 2639 CG LEU A 172 5.520 -5.998 -3.141 1.00 0.00 C ATOM 2640 CD1 LEU A 172 4.796 -4.663 -3.187 1.00 0.00 C ATOM 2641 CD2 LEU A 172 5.758 -6.528 -4.544 1.00 0.00 C ATOM 0 H LEU A 172 6.428 -3.578 -1.629 1.00 0.00 H new ATOM 0 HA LEU A 172 5.815 -6.032 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 172 7.448 -5.103 -2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.387 -6.810 -2.471 1.00 0.00 H new ATOM 0 HG LEU A 172 4.888 -6.709 -2.609 1.00 0.00 H new ATOM 0 HD11 LEU A 172 3.858 -4.776 -3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.588 -4.327 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 172 5.422 -3.927 -3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.806 -6.611 -5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 172 6.411 -5.844 -5.085 1.00 0.00 H new ATOM 0 HD23 LEU A 172 6.228 -7.510 -4.487 1.00 0.00 H new ATOM 2653 N GLU A 173 9.002 -5.248 -0.219 1.00 0.00 N ATOM 2654 CA GLU A 173 10.247 -5.593 0.460 1.00 0.00 C ATOM 2655 C GLU A 173 10.184 -5.305 1.961 1.00 0.00 C ATOM 2656 O GLU A 173 10.713 -6.073 2.765 1.00 0.00 O ATOM 2657 CB GLU A 173 11.415 -4.829 -0.164 1.00 0.00 C ATOM 2658 CG GLU A 173 12.679 -5.660 -0.310 1.00 0.00 C ATOM 2659 CD GLU A 173 13.787 -4.916 -1.028 1.00 0.00 C ATOM 2660 OE1 GLU A 173 13.926 -3.696 -0.801 1.00 0.00 O ATOM 2661 OE2 GLU A 173 14.515 -5.553 -1.819 1.00 0.00 O ATOM 0 H GLU A 173 9.045 -4.385 -0.761 1.00 0.00 H new ATOM 0 HA GLU A 173 10.398 -6.665 0.335 1.00 0.00 H new ATOM 0 HB2 GLU A 173 11.115 -4.463 -1.146 1.00 0.00 H new ATOM 0 HB3 GLU A 173 11.634 -3.954 0.448 1.00 0.00 H new ATOM 0 HG2 GLU A 173 13.029 -5.959 0.678 1.00 0.00 H new ATOM 0 HG3 GLU A 173 12.447 -6.574 -0.856 1.00 0.00 H new ATOM 2668 N ILE A 174 9.553 -4.195 2.337 1.00 0.00 N ATOM 2669 CA ILE A 174 9.455 -3.821 3.747 1.00 0.00 C ATOM 2670 C ILE A 174 8.843 -4.945 4.585 1.00 0.00 C ATOM 2671 O ILE A 174 9.360 -5.285 5.649 1.00 0.00 O ATOM 2672 CB ILE A 174 8.655 -2.505 3.942 1.00 0.00 C ATOM 2673 CG1 ILE A 174 9.249 -1.695 5.095 1.00 0.00 C ATOM 2674 CG2 ILE A 174 7.174 -2.772 4.192 1.00 0.00 C ATOM 2675 CD1 ILE A 174 9.087 -2.356 6.448 1.00 0.00 C ATOM 0 H ILE A 174 9.105 -3.544 1.692 1.00 0.00 H new ATOM 0 HA ILE A 174 10.473 -3.650 4.096 1.00 0.00 H new ATOM 0 HB ILE A 174 8.733 -1.931 3.019 1.00 0.00 H new ATOM 0 HG12 ILE A 174 10.310 -1.532 4.905 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.775 -0.714 5.120 1.00 0.00 H new ATOM 0 HG21 ILE A 174 6.651 -1.825 4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 174 6.752 -3.305 3.340 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.060 -3.377 5.091 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.532 -1.725 7.217 1.00 0.00 H new ATOM 0 HD12 ILE A 174 8.027 -2.495 6.661 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.585 -3.325 6.441 1.00 0.00 H new ATOM 2687 N LEU A 175 7.748 -5.521 4.100 1.00 0.00 N ATOM 2688 CA LEU A 175 7.086 -6.607 4.812 1.00 0.00 C ATOM 2689 C LEU A 175 7.920 -7.881 4.749 1.00 0.00 C ATOM 2690 O LEU A 175 8.165 -8.526 5.771 1.00 0.00 O ATOM 2691 CB LEU A 175 5.691 -6.858 4.233 1.00 0.00 C ATOM 2692 CG LEU A 175 4.883 -5.601 3.897 1.00 0.00 C ATOM 2693 CD1 LEU A 175 3.452 -5.969 3.540 1.00 0.00 C ATOM 2694 CD2 LEU A 175 4.902 -4.611 5.055 1.00 0.00 C ATOM 0 H LEU A 175 7.303 -5.256 3.222 1.00 0.00 H new ATOM 0 HA LEU A 175 6.982 -6.314 5.857 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.794 -7.456 3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.122 -7.455 4.946 1.00 0.00 H new ATOM 0 HG LEU A 175 5.348 -5.123 3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.892 -5.064 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.452 -6.632 2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 175 2.985 -6.475 4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.321 -3.728 4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.469 -5.078 5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.930 -4.318 5.266 1.00 0.00 H new ATOM 2706 N ALA A 176 8.363 -8.236 3.546 1.00 0.00 N ATOM 2707 CA ALA A 176 9.179 -9.431 3.359 1.00 0.00 C ATOM 2708 C ALA A 176 10.415 -9.385 4.253 1.00 0.00 C ATOM 2709 O ALA A 176 10.792 -10.386 4.863 1.00 0.00 O ATOM 2710 CB ALA A 176 9.584 -9.573 1.900 1.00 0.00 C ATOM 0 H ALA A 176 8.172 -7.716 2.690 1.00 0.00 H new ATOM 0 HA ALA A 176 8.585 -10.300 3.641 1.00 0.00 H new ATOM 0 HB1 ALA A 176 10.192 -10.469 1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 176 8.691 -9.653 1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 176 10.160 -8.699 1.596 1.00 0.00 H new ATOM 2716 N LEU A 177 11.033 -8.211 4.330 1.00 0.00 N ATOM 2717 CA LEU A 177 12.220 -8.027 5.153 1.00 0.00 C ATOM 2718 C LEU A 177 11.868 -8.132 6.633 1.00 0.00 C ATOM 2719 O LEU A 177 12.661 -8.625 7.436 1.00 0.00 O ATOM 2720 CB LEU A 177 12.863 -6.669 4.863 1.00 0.00 C ATOM 2721 CG LEU A 177 13.622 -6.582 3.538 1.00 0.00 C ATOM 2722 CD1 LEU A 177 14.280 -5.220 3.389 1.00 0.00 C ATOM 2723 CD2 LEU A 177 14.658 -7.692 3.445 1.00 0.00 C ATOM 0 H LEU A 177 10.731 -7.374 3.832 1.00 0.00 H new ATOM 0 HA LEU A 177 12.932 -8.815 4.907 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.084 -5.907 4.869 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.550 -6.429 5.674 1.00 0.00 H new ATOM 0 HG LEU A 177 12.910 -6.708 2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.815 -5.176 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.516 -4.443 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.981 -5.063 4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.189 -7.616 2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 177 15.368 -7.597 4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.161 -8.660 3.505 1.00 0.00 H new ATOM 2735 N GLN A 178 10.670 -7.673 6.987 1.00 0.00 N ATOM 2736 CA GLN A 178 10.213 -7.721 8.372 1.00 0.00 C ATOM 2737 C GLN A 178 10.294 -9.144 8.911 1.00 0.00 C ATOM 2738 O GLN A 178 10.848 -9.384 9.983 1.00 0.00 O ATOM 2739 CB GLN A 178 8.777 -7.200 8.474 1.00 0.00 C ATOM 2740 CG GLN A 178 8.664 -5.870 9.199 1.00 0.00 C ATOM 2741 CD GLN A 178 8.896 -6.000 10.691 1.00 0.00 C ATOM 2742 OE1 GLN A 178 9.737 -5.305 11.263 1.00 0.00 O ATOM 2743 NE2 GLN A 178 8.149 -6.891 11.331 1.00 0.00 N ATOM 0 H GLN A 178 10.000 -7.265 6.335 1.00 0.00 H new ATOM 0 HA GLN A 178 10.862 -7.084 8.973 1.00 0.00 H new ATOM 0 HB2 GLN A 178 8.366 -7.093 7.470 1.00 0.00 H new ATOM 0 HB3 GLN A 178 8.167 -7.940 8.992 1.00 0.00 H new ATOM 0 HG2 GLN A 178 9.388 -5.170 8.782 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.675 -5.448 9.024 1.00 0.00 H new ATOM 0 HE21 GLN A 178 7.464 -7.446 10.817 1.00 0.00 H new ATOM 0 HE22 GLN A 178 8.260 -7.021 12.337 1.00 0.00 H new ATOM 2752 N LYS A 179 9.754 -10.087 8.148 1.00 0.00 N ATOM 2753 CA LYS A 179 9.781 -11.491 8.537 1.00 0.00 C ATOM 2754 C LYS A 179 11.184 -12.067 8.361 1.00 0.00 C ATOM 2755 O LYS A 179 11.544 -13.060 8.994 1.00 0.00 O ATOM 2756 CB LYS A 179 8.777 -12.294 7.707 1.00 0.00 C ATOM 2757 CG LYS A 179 8.694 -13.760 8.103 1.00 0.00 C ATOM 2758 CD LYS A 179 8.741 -14.672 6.886 1.00 0.00 C ATOM 2759 CE LYS A 179 9.200 -16.072 7.257 1.00 0.00 C ATOM 2760 NZ LYS A 179 10.112 -16.648 6.231 1.00 0.00 N ATOM 0 H LYS A 179 9.292 -9.905 7.257 1.00 0.00 H new ATOM 0 HA LYS A 179 9.503 -11.561 9.589 1.00 0.00 H new ATOM 0 HB2 LYS A 179 7.790 -11.842 7.809 1.00 0.00 H new ATOM 0 HB3 LYS A 179 9.051 -12.226 6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 179 9.518 -14.004 8.773 1.00 0.00 H new ATOM 0 HG3 LYS A 179 7.771 -13.937 8.655 1.00 0.00 H new ATOM 0 HD2 LYS A 179 7.753 -14.721 6.428 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.417 -14.252 6.141 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.709 -16.044 8.220 1.00 0.00 H new ATOM 0 HE3 LYS A 179 8.331 -16.720 7.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.402 -17.603 6.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.618 -16.699 5.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 10.954 -16.044 6.136 1.00 0.00 H new ATOM 2774 N GLU A 180 11.969 -11.437 7.488 1.00 0.00 N ATOM 2775 CA GLU A 180 13.333 -11.880 7.214 1.00 0.00 C ATOM 2776 C GLU A 180 14.309 -11.458 8.316 1.00 0.00 C ATOM 2777 O GLU A 180 15.520 -11.627 8.170 1.00 0.00 O ATOM 2778 CB GLU A 180 13.801 -11.336 5.862 1.00 0.00 C ATOM 2779 CG GLU A 180 14.156 -12.422 4.860 1.00 0.00 C ATOM 2780 CD GLU A 180 13.707 -12.084 3.452 1.00 0.00 C ATOM 2781 OE1 GLU A 180 14.381 -11.261 2.796 1.00 0.00 O ATOM 2782 OE2 GLU A 180 12.684 -12.642 3.004 1.00 0.00 O ATOM 0 H GLU A 180 11.681 -10.615 6.957 1.00 0.00 H new ATOM 0 HA GLU A 180 13.323 -12.970 7.186 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.016 -10.707 5.441 1.00 0.00 H new ATOM 0 HB3 GLU A 180 14.671 -10.698 6.018 1.00 0.00 H new ATOM 0 HG2 GLU A 180 15.235 -12.578 4.866 1.00 0.00 H new ATOM 0 HG3 GLU A 180 13.696 -13.361 5.169 1.00 0.00 H new ATOM 2789 N GLY A 181 13.789 -10.926 9.421 1.00 0.00 N ATOM 2790 CA GLY A 181 14.655 -10.521 10.518 1.00 0.00 C ATOM 2791 C GLY A 181 14.906 -9.017 10.608 1.00 0.00 C ATOM 2792 O GLY A 181 15.723 -8.582 11.419 1.00 0.00 O ATOM 0 H GLY A 181 12.793 -10.769 9.576 1.00 0.00 H new ATOM 0 HA2 GLY A 181 14.214 -10.859 11.456 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.613 -11.030 10.414 1.00 0.00 H new ATOM 2796 N LYS A 182 14.210 -8.217 9.800 1.00 0.00 N ATOM 2797 CA LYS A 182 14.385 -6.769 9.837 1.00 0.00 C ATOM 2798 C LYS A 182 13.354 -6.135 10.764 1.00 0.00 C ATOM 2799 O LYS A 182 12.790 -5.082 10.467 1.00 0.00 O ATOM 2800 CB LYS A 182 14.271 -6.171 8.434 1.00 0.00 C ATOM 2801 CG LYS A 182 15.548 -6.288 7.617 1.00 0.00 C ATOM 2802 CD LYS A 182 15.595 -7.591 6.836 1.00 0.00 C ATOM 2803 CE LYS A 182 16.255 -8.698 7.641 1.00 0.00 C ATOM 2804 NZ LYS A 182 17.055 -9.612 6.779 1.00 0.00 N ATOM 0 H LYS A 182 13.526 -8.545 9.118 1.00 0.00 H new ATOM 0 HA LYS A 182 15.383 -6.556 10.221 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.461 -6.669 7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 182 13.998 -5.119 8.518 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.618 -5.447 6.927 1.00 0.00 H new ATOM 0 HG3 LYS A 182 16.411 -6.229 8.280 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.583 -7.891 6.565 1.00 0.00 H new ATOM 0 HD3 LYS A 182 16.143 -7.440 5.906 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.901 -8.258 8.401 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.490 -9.271 8.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.783 -10.597 6.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.874 -9.392 5.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 18.067 -9.485 6.984 1.00 0.00 H new ATOM 2818 N GLU A 183 13.122 -6.791 11.893 1.00 0.00 N ATOM 2819 CA GLU A 183 12.174 -6.321 12.891 1.00 0.00 C ATOM 2820 C GLU A 183 12.903 -6.059 14.202 1.00 0.00 C ATOM 2821 O GLU A 183 12.551 -6.603 15.250 1.00 0.00 O ATOM 2822 CB GLU A 183 11.059 -7.351 13.103 1.00 0.00 C ATOM 2823 CG GLU A 183 11.510 -8.794 12.918 1.00 0.00 C ATOM 2824 CD GLU A 183 12.421 -9.266 14.035 1.00 0.00 C ATOM 2825 OE1 GLU A 183 12.072 -9.055 15.215 1.00 0.00 O ATOM 2826 OE2 GLU A 183 13.483 -9.846 13.727 1.00 0.00 O ATOM 0 H GLU A 183 13.587 -7.664 12.142 1.00 0.00 H new ATOM 0 HA GLU A 183 11.720 -5.395 12.539 1.00 0.00 H new ATOM 0 HB2 GLU A 183 10.655 -7.233 14.108 1.00 0.00 H new ATOM 0 HB3 GLU A 183 10.247 -7.142 12.406 1.00 0.00 H new ATOM 0 HG2 GLU A 183 10.634 -9.441 12.870 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.030 -8.889 11.965 1.00 0.00 H new ATOM 2833 N GLY A 184 13.935 -5.229 14.122 1.00 0.00 N ATOM 2834 CA GLY A 184 14.731 -4.904 15.286 1.00 0.00 C ATOM 2835 C GLY A 184 13.913 -4.354 16.431 1.00 0.00 C ATOM 2836 O GLY A 184 13.780 -4.996 17.472 1.00 0.00 O ATOM 0 H GLY A 184 14.236 -4.772 13.261 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.257 -5.799 15.620 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.490 -4.174 15.007 1.00 0.00 H new ATOM 2840 N THR A 185 13.370 -3.159 16.245 1.00 0.00 N ATOM 2841 CA THR A 185 12.567 -2.531 17.291 1.00 0.00 C ATOM 2842 C THR A 185 11.105 -2.948 17.189 1.00 0.00 C ATOM 2843 O THR A 185 10.511 -2.917 16.113 1.00 0.00 O ATOM 2844 CB THR A 185 12.709 -1.001 17.255 1.00 0.00 C ATOM 2845 OG1 THR A 185 12.776 -0.480 18.571 1.00 0.00 O ATOM 2846 CG2 THR A 185 11.579 -0.285 16.543 1.00 0.00 C ATOM 0 H THR A 185 13.467 -2.609 15.392 1.00 0.00 H new ATOM 0 HA THR A 185 12.945 -2.879 18.252 1.00 0.00 H new ATOM 0 HB THR A 185 13.627 -0.821 16.695 1.00 0.00 H new ATOM 0 HG1 THR A 185 12.868 0.495 18.533 1.00 0.00 H new ATOM 0 HG21 THR A 185 11.759 0.790 16.564 1.00 0.00 H new ATOM 0 HG22 THR A 185 11.528 -0.624 15.508 1.00 0.00 H new ATOM 0 HG23 THR A 185 10.636 -0.505 17.044 1.00 0.00 H new ATOM 2854 N GLN A 186 10.533 -3.333 18.322 1.00 0.00 N ATOM 2855 CA GLN A 186 9.139 -3.752 18.381 1.00 0.00 C ATOM 2856 C GLN A 186 8.471 -3.216 19.642 1.00 0.00 C ATOM 2857 O GLN A 186 9.043 -3.274 20.731 1.00 0.00 O ATOM 2858 CB GLN A 186 9.042 -5.280 18.346 1.00 0.00 C ATOM 2859 CG GLN A 186 9.761 -5.962 19.498 1.00 0.00 C ATOM 2860 CD GLN A 186 8.809 -6.435 20.580 1.00 0.00 C ATOM 2861 OE1 GLN A 186 8.887 -5.996 21.727 1.00 0.00 O ATOM 2862 NE2 GLN A 186 7.904 -7.337 20.218 1.00 0.00 N ATOM 0 H GLN A 186 11.017 -3.364 19.219 1.00 0.00 H new ATOM 0 HA GLN A 186 8.621 -3.344 17.513 1.00 0.00 H new ATOM 0 HB2 GLN A 186 7.991 -5.569 18.362 1.00 0.00 H new ATOM 0 HB3 GLN A 186 9.457 -5.641 17.405 1.00 0.00 H new ATOM 0 HG2 GLN A 186 10.324 -6.814 19.117 1.00 0.00 H new ATOM 0 HG3 GLN A 186 10.483 -5.270 19.931 1.00 0.00 H new ATOM 0 HE21 GLN A 186 7.876 -7.673 19.255 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.237 -7.694 20.903 1.00 0.00 H new ATOM 2871 N VAL A 187 7.259 -2.693 19.491 1.00 0.00 N ATOM 2872 CA VAL A 187 6.520 -2.146 20.622 1.00 0.00 C ATOM 2873 C VAL A 187 5.024 -2.387 20.467 1.00 0.00 C ATOM 2874 O VAL A 187 4.455 -2.152 19.401 1.00 0.00 O ATOM 2875 CB VAL A 187 6.771 -0.635 20.780 1.00 0.00 C ATOM 2876 CG1 VAL A 187 8.174 -0.377 21.305 1.00 0.00 C ATOM 2877 CG2 VAL A 187 6.548 0.084 19.458 1.00 0.00 C ATOM 0 H VAL A 187 6.769 -2.637 18.598 1.00 0.00 H new ATOM 0 HA VAL A 187 6.879 -2.661 21.513 1.00 0.00 H new ATOM 0 HB VAL A 187 6.060 -0.242 21.506 1.00 0.00 H new ATOM 0 HG11 VAL A 187 8.332 0.696 21.410 1.00 0.00 H new ATOM 0 HG12 VAL A 187 8.293 -0.858 22.276 1.00 0.00 H new ATOM 0 HG13 VAL A 187 8.905 -0.785 20.606 1.00 0.00 H new ATOM 0 HG21 VAL A 187 6.730 1.151 19.589 1.00 0.00 H new ATOM 0 HG22 VAL A 187 7.233 -0.312 18.708 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.521 -0.071 19.128 1.00 0.00 H new ATOM 2887 N GLU A 188 4.390 -2.859 21.536 1.00 0.00 N ATOM 2888 CA GLU A 188 2.958 -3.131 21.511 1.00 0.00 C ATOM 2889 C GLU A 188 2.170 -1.964 22.095 1.00 0.00 C ATOM 2890 O GLU A 188 2.364 -1.583 23.250 1.00 0.00 O ATOM 2891 CB GLU A 188 2.648 -4.411 22.289 1.00 0.00 C ATOM 2892 CG GLU A 188 1.186 -4.823 22.222 1.00 0.00 C ATOM 2893 CD GLU A 188 0.680 -4.945 20.799 1.00 0.00 C ATOM 2894 OE1 GLU A 188 1.110 -5.881 20.093 1.00 0.00 O ATOM 2895 OE2 GLU A 188 -0.147 -4.103 20.390 1.00 0.00 O ATOM 0 H GLU A 188 4.844 -3.060 22.427 1.00 0.00 H new ATOM 0 HA GLU A 188 2.658 -3.263 20.472 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.264 -5.222 21.899 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.930 -4.270 23.332 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.057 -5.777 22.733 1.00 0.00 H new ATOM 0 HG3 GLU A 188 0.581 -4.091 22.757 1.00 0.00 H new ATOM 2902 N MET A 189 1.277 -1.403 21.288 1.00 0.00 N ATOM 2903 CA MET A 189 0.449 -0.282 21.716 1.00 0.00 C ATOM 2904 C MET A 189 -0.987 -0.732 21.959 1.00 0.00 C ATOM 2905 O MET A 189 -1.309 -1.913 21.827 1.00 0.00 O ATOM 2906 CB MET A 189 0.480 0.834 20.670 1.00 0.00 C ATOM 2907 CG MET A 189 1.528 1.900 20.949 1.00 0.00 C ATOM 2908 SD MET A 189 1.238 3.418 20.019 1.00 0.00 S ATOM 2909 CE MET A 189 -0.436 3.808 20.520 1.00 0.00 C ATOM 0 H MET A 189 1.108 -1.708 20.330 1.00 0.00 H new ATOM 0 HA MET A 189 0.854 0.101 22.653 1.00 0.00 H new ATOM 0 HB2 MET A 189 0.670 0.397 19.690 1.00 0.00 H new ATOM 0 HB3 MET A 189 -0.502 1.305 20.624 1.00 0.00 H new ATOM 0 HG2 MET A 189 1.535 2.127 22.015 1.00 0.00 H new ATOM 0 HG3 MET A 189 2.514 1.509 20.700 1.00 0.00 H new ATOM 0 HE1 MET A 189 -0.569 4.890 20.534 1.00 0.00 H new ATOM 0 HE2 MET A 189 -1.139 3.365 19.815 1.00 0.00 H new ATOM 0 HE3 MET A 189 -0.620 3.407 21.517 1.00 0.00 H new ATOM 2919 N ASP A 190 -1.848 0.216 22.312 1.00 0.00 N ATOM 2920 CA ASP A 190 -3.251 -0.083 22.570 1.00 0.00 C ATOM 2921 C ASP A 190 -4.004 -0.360 21.269 1.00 0.00 C ATOM 2922 O ASP A 190 -5.049 -1.011 21.275 1.00 0.00 O ATOM 2923 CB ASP A 190 -3.912 1.077 23.316 1.00 0.00 C ATOM 2924 CG ASP A 190 -3.601 1.061 24.800 1.00 0.00 C ATOM 2925 OD1 ASP A 190 -2.469 1.437 25.173 1.00 0.00 O ATOM 2926 OD2 ASP A 190 -4.488 0.674 25.589 1.00 0.00 O ATOM 0 H ASP A 190 -1.598 1.198 22.426 1.00 0.00 H new ATOM 0 HA ASP A 190 -3.294 -0.979 23.189 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -3.575 2.021 22.887 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -4.992 1.029 23.173 1.00 0.00 H new ATOM 2931 N LEU A 191 -3.471 0.139 20.158 1.00 0.00 N ATOM 2932 CA LEU A 191 -4.100 -0.055 18.855 1.00 0.00 C ATOM 2933 C LEU A 191 -3.411 -1.169 18.072 1.00 0.00 C ATOM 2934 O LEU A 191 -4.040 -1.851 17.263 1.00 0.00 O ATOM 2935 CB LEU A 191 -4.065 1.246 18.051 1.00 0.00 C ATOM 2936 CG LEU A 191 -4.661 1.154 16.645 1.00 0.00 C ATOM 2937 CD1 LEU A 191 -6.147 1.472 16.674 1.00 0.00 C ATOM 2938 CD2 LEU A 191 -3.931 2.095 15.696 1.00 0.00 C ATOM 0 H LEU A 191 -2.607 0.680 20.133 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.137 -0.345 19.022 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -4.602 2.014 18.607 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.030 1.577 17.969 1.00 0.00 H new ATOM 0 HG LEU A 191 -4.536 0.134 16.283 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -6.554 1.402 15.665 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.659 0.761 17.322 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -6.296 2.482 17.055 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -4.367 2.018 14.700 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -4.026 3.120 16.055 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -2.877 1.822 15.653 1.00 0.00 H new ATOM 2950 N GLY A 192 -2.117 -1.350 18.316 1.00 0.00 N ATOM 2951 CA GLY A 192 -1.372 -2.384 17.621 1.00 0.00 C ATOM 2952 C GLY A 192 0.109 -2.353 17.947 1.00 0.00 C ATOM 2953 O GLY A 192 0.533 -1.658 18.867 1.00 0.00 O ATOM 0 H GLY A 192 -1.572 -0.801 18.981 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -1.778 -3.360 17.886 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -1.507 -2.264 16.546 1.00 0.00 H new ATOM 2957 N THR A 193 0.897 -3.113 17.191 1.00 0.00 N ATOM 2958 CA THR A 193 2.341 -3.174 17.411 1.00 0.00 C ATOM 2959 C THR A 193 3.108 -2.467 16.295 1.00 0.00 C ATOM 2960 O THR A 193 2.756 -2.575 15.121 1.00 0.00 O ATOM 2961 CB THR A 193 2.798 -4.630 17.513 1.00 0.00 C ATOM 2962 OG1 THR A 193 4.190 -4.702 17.761 1.00 0.00 O ATOM 2963 CG2 THR A 193 2.512 -5.435 16.264 1.00 0.00 C ATOM 0 H THR A 193 0.562 -3.694 16.422 1.00 0.00 H new ATOM 0 HA THR A 193 2.556 -2.659 18.348 1.00 0.00 H new ATOM 0 HB THR A 193 2.227 -5.055 18.339 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.464 -3.938 18.310 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.861 -6.458 16.403 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.439 -5.440 16.072 1.00 0.00 H new ATOM 0 HG23 THR A 193 3.030 -4.987 15.416 1.00 0.00 H new ATOM 2971 N LEU A 194 4.161 -1.748 16.675 1.00 0.00 N ATOM 2972 CA LEU A 194 4.986 -1.025 15.712 1.00 0.00 C ATOM 2973 C LEU A 194 6.381 -1.641 15.625 1.00 0.00 C ATOM 2974 O LEU A 194 7.021 -1.896 16.646 1.00 0.00 O ATOM 2975 CB LEU A 194 5.092 0.450 16.107 1.00 0.00 C ATOM 2976 CG LEU A 194 5.418 1.407 14.960 1.00 0.00 C ATOM 2977 CD1 LEU A 194 4.908 2.806 15.271 1.00 0.00 C ATOM 2978 CD2 LEU A 194 6.916 1.430 14.694 1.00 0.00 C ATOM 0 H LEU A 194 4.463 -1.651 17.644 1.00 0.00 H new ATOM 0 HA LEU A 194 4.512 -1.099 14.733 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.149 0.758 16.559 1.00 0.00 H new ATOM 0 HB3 LEU A 194 5.861 0.551 16.873 1.00 0.00 H new ATOM 0 HG LEU A 194 4.915 1.051 14.061 1.00 0.00 H new ATOM 0 HD11 LEU A 194 5.149 3.473 14.444 1.00 0.00 H new ATOM 0 HD12 LEU A 194 3.827 2.777 15.411 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.382 3.172 16.182 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.130 2.116 13.875 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.440 1.761 15.591 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.253 0.429 14.426 1.00 0.00 H new ATOM 2990 N THR A 195 6.846 -1.882 14.401 1.00 0.00 N ATOM 2991 CA THR A 195 8.164 -2.474 14.188 1.00 0.00 C ATOM 2992 C THR A 195 8.996 -1.637 13.218 1.00 0.00 C ATOM 2993 O THR A 195 8.478 -1.130 12.222 1.00 0.00 O ATOM 2994 CB THR A 195 8.027 -3.902 13.659 1.00 0.00 C ATOM 2995 OG1 THR A 195 6.815 -4.487 14.100 1.00 0.00 O ATOM 2996 CG2 THR A 195 9.159 -4.809 14.090 1.00 0.00 C ATOM 0 H THR A 195 6.331 -1.677 13.544 1.00 0.00 H new ATOM 0 HA THR A 195 8.679 -2.496 15.149 1.00 0.00 H new ATOM 0 HB THR A 195 8.048 -3.812 12.573 1.00 0.00 H new ATOM 0 HG1 THR A 195 6.218 -4.620 13.334 1.00 0.00 H new ATOM 0 HG21 THR A 195 9.001 -5.807 13.681 1.00 0.00 H new ATOM 0 HG22 THR A 195 10.104 -4.411 13.721 1.00 0.00 H new ATOM 0 HG23 THR A 195 9.188 -4.863 15.178 1.00 0.00 H new ATOM 3004 N TYR A 196 10.290 -1.494 13.510 1.00 0.00 N ATOM 3005 CA TYR A 196 11.180 -0.719 12.655 1.00 0.00 C ATOM 3006 C TYR A 196 12.416 -1.539 12.279 1.00 0.00 C ATOM 3007 O TYR A 196 12.990 -2.242 13.118 1.00 0.00 O ATOM 3008 CB TYR A 196 11.561 0.609 13.337 1.00 0.00 C ATOM 3009 CG TYR A 196 13.042 0.800 13.594 1.00 0.00 C ATOM 3010 CD1 TYR A 196 13.738 -0.077 14.409 1.00 0.00 C ATOM 3011 CD2 TYR A 196 13.738 1.858 13.024 1.00 0.00 C ATOM 3012 CE1 TYR A 196 15.083 0.087 14.652 1.00 0.00 C ATOM 3013 CE2 TYR A 196 15.088 2.031 13.261 1.00 0.00 C ATOM 3014 CZ TYR A 196 15.757 1.143 14.076 1.00 0.00 C ATOM 3015 OH TYR A 196 17.102 1.311 14.317 1.00 0.00 O ATOM 0 H TYR A 196 10.740 -1.904 14.329 1.00 0.00 H new ATOM 0 HA TYR A 196 10.656 -0.476 11.731 1.00 0.00 H new ATOM 0 HB2 TYR A 196 11.207 1.432 12.717 1.00 0.00 H new ATOM 0 HB3 TYR A 196 11.032 0.676 14.288 1.00 0.00 H new ATOM 0 HD1 TYR A 196 13.215 -0.906 14.863 1.00 0.00 H new ATOM 0 HD2 TYR A 196 13.216 2.556 12.386 1.00 0.00 H new ATOM 0 HE1 TYR A 196 15.608 -0.608 15.291 1.00 0.00 H new ATOM 0 HE2 TYR A 196 15.617 2.858 12.810 1.00 0.00 H new ATOM 0 HH TYR A 196 17.615 0.993 13.545 1.00 0.00 H new ATOM 3025 N LEU A 197 12.806 -1.453 11.011 1.00 0.00 N ATOM 3026 CA LEU A 197 13.964 -2.188 10.513 1.00 0.00 C ATOM 3027 C LEU A 197 15.261 -1.567 11.022 1.00 0.00 C ATOM 3028 O LEU A 197 15.320 -0.368 11.298 1.00 0.00 O ATOM 3029 CB LEU A 197 13.967 -2.205 8.981 1.00 0.00 C ATOM 3030 CG LEU A 197 12.699 -2.765 8.328 1.00 0.00 C ATOM 3031 CD1 LEU A 197 11.690 -1.654 8.074 1.00 0.00 C ATOM 3032 CD2 LEU A 197 13.042 -3.480 7.028 1.00 0.00 C ATOM 0 H LEU A 197 12.337 -0.881 10.309 1.00 0.00 H new ATOM 0 HA LEU A 197 13.897 -3.211 10.883 1.00 0.00 H new ATOM 0 HB2 LEU A 197 14.120 -1.187 8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 197 14.820 -2.793 8.643 1.00 0.00 H new ATOM 0 HG LEU A 197 12.250 -3.485 9.012 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.797 -2.073 7.610 1.00 0.00 H new ATOM 0 HD12 LEU A 197 11.421 -1.184 9.020 1.00 0.00 H new ATOM 0 HD13 LEU A 197 12.129 -0.909 7.410 1.00 0.00 H new ATOM 0 HD21 LEU A 197 12.130 -3.872 6.577 1.00 0.00 H new ATOM 0 HD22 LEU A 197 13.515 -2.778 6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 197 13.727 -4.302 7.235 1.00 0.00 H new ATOM 3044 N SER A 198 16.289 -2.398 11.173 1.00 0.00 N ATOM 3045 CA SER A 198 17.587 -1.939 11.687 1.00 0.00 C ATOM 3046 C SER A 198 18.030 -0.572 11.121 1.00 0.00 C ATOM 3047 O SER A 198 18.427 0.302 11.890 1.00 0.00 O ATOM 3048 CB SER A 198 18.662 -2.984 11.388 1.00 0.00 C ATOM 3049 OG SER A 198 19.935 -2.550 11.832 1.00 0.00 O ATOM 0 H SER A 198 16.254 -3.392 10.949 1.00 0.00 H new ATOM 0 HA SER A 198 17.461 -1.808 12.762 1.00 0.00 H new ATOM 0 HB2 SER A 198 18.405 -3.924 11.876 1.00 0.00 H new ATOM 0 HB3 SER A 198 18.695 -3.180 10.316 1.00 0.00 H new ATOM 0 HG SER A 198 20.604 -3.237 11.630 1.00 0.00 H new ATOM 3055 N GLU A 199 17.973 -0.370 9.796 1.00 0.00 N ATOM 3056 CA GLU A 199 18.381 0.904 9.215 1.00 0.00 C ATOM 3057 C GLU A 199 17.314 1.969 9.440 1.00 0.00 C ATOM 3058 O GLU A 199 17.576 3.006 10.050 1.00 0.00 O ATOM 3059 CB GLU A 199 18.650 0.741 7.716 1.00 0.00 C ATOM 3060 CG GLU A 199 19.858 1.523 7.227 1.00 0.00 C ATOM 3061 CD GLU A 199 20.475 0.922 5.979 1.00 0.00 C ATOM 3062 OE1 GLU A 199 19.713 0.460 5.104 1.00 0.00 O ATOM 3063 OE2 GLU A 199 21.720 0.912 5.878 1.00 0.00 O ATOM 0 H GLU A 199 17.653 -1.065 9.121 1.00 0.00 H new ATOM 0 HA GLU A 199 19.298 1.225 9.709 1.00 0.00 H new ATOM 0 HB2 GLU A 199 18.798 -0.316 7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 199 17.770 1.063 7.160 1.00 0.00 H new ATOM 0 HG2 GLU A 199 19.562 2.552 7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 199 20.608 1.559 8.018 1.00 0.00 H new ATOM 3070 N GLY A 200 16.109 1.705 8.945 1.00 0.00 N ATOM 3071 CA GLY A 200 15.019 2.646 9.103 1.00 0.00 C ATOM 3072 C GLY A 200 13.675 2.022 8.790 1.00 0.00 C ATOM 3073 O GLY A 200 13.394 0.898 9.205 1.00 0.00 O ATOM 0 H GLY A 200 15.869 0.854 8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 200 15.013 3.024 10.125 1.00 0.00 H new ATOM 0 HA3 GLY A 200 15.182 3.502 8.448 1.00 0.00 H new ATOM 3077 N ARG A 201 12.846 2.752 8.051 1.00 0.00 N ATOM 3078 CA ARG A 201 11.520 2.267 7.674 1.00 0.00 C ATOM 3079 C ARG A 201 10.720 1.833 8.901 1.00 0.00 C ATOM 3080 O ARG A 201 10.976 0.778 9.481 1.00 0.00 O ATOM 3081 CB ARG A 201 11.642 1.103 6.689 1.00 0.00 C ATOM 3082 CG ARG A 201 11.607 1.534 5.231 1.00 0.00 C ATOM 3083 CD ARG A 201 11.828 0.355 4.294 1.00 0.00 C ATOM 3084 NE ARG A 201 12.960 0.572 3.396 1.00 0.00 N ATOM 3085 CZ ARG A 201 13.580 -0.402 2.734 1.00 0.00 C ATOM 3086 NH1 ARG A 201 13.181 -1.661 2.868 1.00 0.00 N ATOM 3087 NH2 ARG A 201 14.600 -0.118 1.938 1.00 0.00 N ATOM 0 H ARG A 201 13.068 3.684 7.700 1.00 0.00 H new ATOM 0 HA ARG A 201 10.987 3.088 7.194 1.00 0.00 H new ATOM 0 HB2 ARG A 201 12.575 0.572 6.880 1.00 0.00 H new ATOM 0 HB3 ARG A 201 10.831 0.398 6.870 1.00 0.00 H new ATOM 0 HG2 ARG A 201 10.646 1.999 5.011 1.00 0.00 H new ATOM 0 HG3 ARG A 201 12.374 2.288 5.055 1.00 0.00 H new ATOM 0 HD2 ARG A 201 11.999 -0.547 4.881 1.00 0.00 H new ATOM 0 HD3 ARG A 201 10.926 0.186 3.706 1.00 0.00 H new ATOM 0 HE ARG A 201 13.295 1.527 3.269 1.00 0.00 H new ATOM 0 HH11 ARG A 201 12.396 -1.885 3.480 1.00 0.00 H new ATOM 0 HH12 ARG A 201 13.659 -2.404 2.359 1.00 0.00 H new ATOM 0 HH21 ARG A 201 14.911 0.848 1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 201 15.075 -0.865 1.431 1.00 0.00 H new ATOM 3101 N TRP A 202 9.750 2.654 9.289 1.00 0.00 N ATOM 3102 CA TRP A 202 8.912 2.355 10.445 1.00 0.00 C ATOM 3103 C TRP A 202 7.451 2.206 10.035 1.00 0.00 C ATOM 3104 O TRP A 202 6.882 3.090 9.395 1.00 0.00 O ATOM 3105 CB TRP A 202 9.049 3.455 11.500 1.00 0.00 C ATOM 3106 CG TRP A 202 9.023 4.839 10.925 1.00 0.00 C ATOM 3107 CD1 TRP A 202 7.927 5.637 10.756 1.00 0.00 C ATOM 3108 CD2 TRP A 202 10.144 5.588 10.442 1.00 0.00 C ATOM 3109 NE1 TRP A 202 8.299 6.836 10.198 1.00 0.00 N ATOM 3110 CE2 TRP A 202 9.654 6.831 9.996 1.00 0.00 C ATOM 3111 CE3 TRP A 202 11.513 5.329 10.344 1.00 0.00 C ATOM 3112 CZ2 TRP A 202 10.487 7.810 9.460 1.00 0.00 C ATOM 3113 CZ3 TRP A 202 12.339 6.303 9.812 1.00 0.00 C ATOM 3114 CH2 TRP A 202 11.824 7.529 9.377 1.00 0.00 C ATOM 0 H TRP A 202 9.525 3.531 8.820 1.00 0.00 H new ATOM 0 HA TRP A 202 9.249 1.410 10.871 1.00 0.00 H new ATOM 0 HB2 TRP A 202 8.241 3.356 12.225 1.00 0.00 H new ATOM 0 HB3 TRP A 202 9.983 3.313 12.043 1.00 0.00 H new ATOM 0 HD1 TRP A 202 6.916 5.365 11.022 1.00 0.00 H new ATOM 0 HE1 TRP A 202 7.669 7.605 9.971 1.00 0.00 H new ATOM 0 HE3 TRP A 202 11.919 4.386 10.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 10.092 8.757 9.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 13.399 6.114 9.731 1.00 0.00 H new ATOM 0 HH2 TRP A 202 12.495 8.269 8.967 1.00 0.00 H new ATOM 3125 N PHE A 203 6.847 1.083 10.412 1.00 0.00 N ATOM 3126 CA PHE A 203 5.450 0.818 10.084 1.00 0.00 C ATOM 3127 C PHE A 203 4.652 0.489 11.342 1.00 0.00 C ATOM 3128 O PHE A 203 5.142 -0.203 12.237 1.00 0.00 O ATOM 3129 CB PHE A 203 5.345 -0.329 9.076 1.00 0.00 C ATOM 3130 CG PHE A 203 5.703 -1.670 9.648 1.00 0.00 C ATOM 3131 CD1 PHE A 203 7.026 -2.073 9.730 1.00 0.00 C ATOM 3132 CD2 PHE A 203 4.716 -2.529 10.103 1.00 0.00 C ATOM 3133 CE1 PHE A 203 7.358 -3.306 10.256 1.00 0.00 C ATOM 3134 CE2 PHE A 203 5.041 -3.764 10.631 1.00 0.00 C ATOM 3135 CZ PHE A 203 6.365 -4.152 10.707 1.00 0.00 C ATOM 0 H PHE A 203 7.303 0.342 10.945 1.00 0.00 H new ATOM 0 HA PHE A 203 5.030 1.718 9.635 1.00 0.00 H new ATOM 0 HB2 PHE A 203 4.327 -0.369 8.689 1.00 0.00 H new ATOM 0 HB3 PHE A 203 5.999 -0.118 8.230 1.00 0.00 H new ATOM 0 HD1 PHE A 203 7.807 -1.415 9.378 1.00 0.00 H new ATOM 0 HD2 PHE A 203 3.680 -2.230 10.044 1.00 0.00 H new ATOM 0 HE1 PHE A 203 8.393 -3.608 10.314 1.00 0.00 H new ATOM 0 HE2 PHE A 203 4.262 -4.424 10.983 1.00 0.00 H new ATOM 0 HZ PHE A 203 6.623 -5.117 11.119 1.00 0.00 H new ATOM 3145 N LEU A 204 3.421 0.989 11.407 1.00 0.00 N ATOM 3146 CA LEU A 204 2.560 0.749 12.556 1.00 0.00 C ATOM 3147 C LEU A 204 1.499 -0.297 12.231 1.00 0.00 C ATOM 3148 O LEU A 204 0.720 -0.135 11.291 1.00 0.00 O ATOM 3149 CB LEU A 204 1.894 2.054 12.999 1.00 0.00 C ATOM 3150 CG LEU A 204 0.828 1.904 14.084 1.00 0.00 C ATOM 3151 CD1 LEU A 204 1.471 1.583 15.424 1.00 0.00 C ATOM 3152 CD2 LEU A 204 -0.013 3.169 14.183 1.00 0.00 C ATOM 0 H LEU A 204 2.999 1.563 10.676 1.00 0.00 H new ATOM 0 HA LEU A 204 3.177 0.370 13.371 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.666 2.732 13.362 1.00 0.00 H new ATOM 0 HB3 LEU A 204 1.439 2.525 12.128 1.00 0.00 H new ATOM 0 HG LEU A 204 0.173 1.076 13.811 1.00 0.00 H new ATOM 0 HD11 LEU A 204 0.696 1.480 16.184 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.029 0.650 15.346 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.149 2.389 15.704 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -0.767 3.045 14.960 1.00 0.00 H new ATOM 0 HD22 LEU A 204 0.629 4.014 14.432 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -0.504 3.355 13.228 1.00 0.00 H new ATOM 3164 N ALA A 205 1.472 -1.368 13.018 1.00 0.00 N ATOM 3165 CA ALA A 205 0.504 -2.439 12.817 1.00 0.00 C ATOM 3166 C ALA A 205 -0.821 -2.104 13.488 1.00 0.00 C ATOM 3167 O ALA A 205 -0.848 -1.602 14.610 1.00 0.00 O ATOM 3168 CB ALA A 205 1.053 -3.755 13.348 1.00 0.00 C ATOM 0 H ALA A 205 2.109 -1.517 13.800 1.00 0.00 H new ATOM 0 HA ALA A 205 0.326 -2.543 11.747 1.00 0.00 H new ATOM 0 HB1 ALA A 205 0.319 -4.545 13.191 1.00 0.00 H new ATOM 0 HB2 ALA A 205 1.974 -4.005 12.820 1.00 0.00 H new ATOM 0 HB3 ALA A 205 1.260 -3.659 14.414 1.00 0.00 H new ATOM 3174 N LEU A 206 -1.918 -2.377 12.792 1.00 0.00 N ATOM 3175 CA LEU A 206 -3.246 -2.099 13.320 1.00 0.00 C ATOM 3176 C LEU A 206 -3.983 -3.391 13.654 1.00 0.00 C ATOM 3177 O LEU A 206 -4.607 -4.004 12.788 1.00 0.00 O ATOM 3178 CB LEU A 206 -4.057 -1.283 12.310 1.00 0.00 C ATOM 3179 CG LEU A 206 -3.279 -0.175 11.600 1.00 0.00 C ATOM 3180 CD1 LEU A 206 -4.042 0.317 10.381 1.00 0.00 C ATOM 3181 CD2 LEU A 206 -2.999 0.975 12.557 1.00 0.00 C ATOM 0 H LEU A 206 -1.913 -2.791 11.860 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.131 -1.522 14.237 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.461 -1.961 11.558 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.907 -0.836 12.826 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.326 -0.584 11.264 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -3.472 1.105 9.889 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.191 -0.510 9.687 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.010 0.709 10.692 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.444 1.755 12.036 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -3.942 1.382 12.922 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -2.410 0.612 13.399 1.00 0.00 H new ATOM 3193 N ARG A 207 -3.908 -3.798 14.920 1.00 0.00 N ATOM 3194 CA ARG A 207 -4.569 -5.019 15.377 1.00 0.00 C ATOM 3195 C ARG A 207 -6.006 -5.089 14.863 1.00 0.00 C ATOM 3196 O ARG A 207 -6.523 -6.169 14.577 1.00 0.00 O ATOM 3197 CB ARG A 207 -4.561 -5.084 16.904 1.00 0.00 C ATOM 3198 CG ARG A 207 -3.396 -5.881 17.471 1.00 0.00 C ATOM 3199 CD ARG A 207 -3.828 -6.738 18.651 1.00 0.00 C ATOM 3200 NE ARG A 207 -3.079 -7.990 18.722 1.00 0.00 N ATOM 3201 CZ ARG A 207 -3.332 -9.048 17.954 1.00 0.00 C ATOM 3202 NH1 ARG A 207 -4.311 -9.009 17.058 1.00 0.00 N ATOM 3203 NH2 ARG A 207 -2.604 -10.149 18.084 1.00 0.00 N ATOM 0 H ARG A 207 -3.396 -3.300 15.648 1.00 0.00 H new ATOM 0 HA ARG A 207 -4.018 -5.871 14.978 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -4.526 -4.070 17.303 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -5.496 -5.529 17.246 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -2.976 -6.518 16.692 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -2.606 -5.199 17.785 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -3.687 -6.179 19.576 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -4.893 -6.957 18.570 1.00 0.00 H new ATOM 0 HE ARG A 207 -2.319 -8.058 19.399 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -4.875 -8.165 16.955 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -4.500 -9.823 16.473 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -1.851 -10.185 18.772 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -2.797 -10.960 17.496 1.00 0.00 H new ATOM 3217 N GLU A 208 -6.641 -3.928 14.747 1.00 0.00 N ATOM 3218 CA GLU A 208 -8.015 -3.850 14.264 1.00 0.00 C ATOM 3219 C GLU A 208 -8.063 -3.214 12.876 1.00 0.00 C ATOM 3220 O GLU A 208 -8.116 -1.991 12.746 1.00 0.00 O ATOM 3221 CB GLU A 208 -8.876 -3.044 15.239 1.00 0.00 C ATOM 3222 CG GLU A 208 -9.640 -3.908 16.230 1.00 0.00 C ATOM 3223 CD GLU A 208 -8.824 -4.236 17.465 1.00 0.00 C ATOM 3224 OE1 GLU A 208 -7.611 -4.494 17.324 1.00 0.00 O ATOM 3225 OE2 GLU A 208 -9.400 -4.235 18.575 1.00 0.00 O ATOM 0 H GLU A 208 -6.225 -3.026 14.981 1.00 0.00 H new ATOM 0 HA GLU A 208 -8.411 -4.863 14.196 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.238 -2.352 15.789 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.585 -2.441 14.672 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.553 -3.392 16.528 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -9.942 -4.834 15.742 1.00 0.00 H new ATOM 3232 N PRO A 209 -8.040 -4.040 11.813 1.00 0.00 N ATOM 3233 CA PRO A 209 -8.076 -3.552 10.431 1.00 0.00 C ATOM 3234 C PRO A 209 -9.170 -2.514 10.201 1.00 0.00 C ATOM 3235 O PRO A 209 -10.144 -2.445 10.951 1.00 0.00 O ATOM 3236 CB PRO A 209 -8.361 -4.816 9.620 1.00 0.00 C ATOM 3237 CG PRO A 209 -7.794 -5.922 10.439 1.00 0.00 C ATOM 3238 CD PRO A 209 -7.973 -5.513 11.877 1.00 0.00 C ATOM 0 HA PRO A 209 -7.150 -3.047 10.156 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -9.430 -4.951 9.458 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -7.893 -4.770 8.637 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -8.308 -6.861 10.234 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -6.741 -6.078 10.207 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -8.881 -5.937 12.304 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -7.142 -5.850 12.496 1.00 0.00 H new ATOM 3246 N ILE A 210 -9.005 -1.718 9.149 1.00 0.00 N ATOM 3247 CA ILE A 210 -9.974 -0.694 8.805 1.00 0.00 C ATOM 3248 C ILE A 210 -10.514 -0.932 7.403 1.00 0.00 C ATOM 3249 O ILE A 210 -9.788 -0.826 6.415 1.00 0.00 O ATOM 3250 CB ILE A 210 -9.357 0.717 8.877 1.00 0.00 C ATOM 3251 CG1 ILE A 210 -8.638 0.913 10.213 1.00 0.00 C ATOM 3252 CG2 ILE A 210 -10.434 1.775 8.687 1.00 0.00 C ATOM 3253 CD1 ILE A 210 -7.143 0.690 10.132 1.00 0.00 C ATOM 0 H ILE A 210 -8.204 -1.767 8.520 1.00 0.00 H new ATOM 0 HA ILE A 210 -10.785 -0.754 9.531 1.00 0.00 H new ATOM 0 HB ILE A 210 -8.627 0.822 8.074 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -8.828 1.924 10.574 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -9.060 0.228 10.948 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -9.984 2.766 8.740 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -10.906 1.643 7.714 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -11.185 1.675 9.471 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.698 0.846 11.115 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -6.945 -0.329 9.801 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -6.708 1.393 9.421 1.00 0.00 H new ATOM 3265 N ASN A 211 -11.792 -1.260 7.332 1.00 0.00 N ATOM 3266 CA ASN A 211 -12.449 -1.529 6.058 1.00 0.00 C ATOM 3267 C ASN A 211 -12.957 -0.241 5.416 1.00 0.00 C ATOM 3268 O ASN A 211 -13.425 0.666 6.102 1.00 0.00 O ATOM 3269 CB ASN A 211 -13.610 -2.505 6.257 1.00 0.00 C ATOM 3270 CG ASN A 211 -14.638 -1.987 7.244 1.00 0.00 C ATOM 3271 OD1 ASN A 211 -15.381 -1.052 6.950 1.00 0.00 O ATOM 3272 ND2 ASN A 211 -14.684 -2.596 8.423 1.00 0.00 N ATOM 0 H ASN A 211 -12.402 -1.348 8.145 1.00 0.00 H new ATOM 0 HA ASN A 211 -11.714 -1.977 5.390 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -14.093 -2.691 5.298 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -13.221 -3.461 6.609 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -15.355 -2.292 9.128 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -14.048 -3.368 8.623 1.00 0.00 H new ATOM 3279 N ALA A 212 -12.864 -0.177 4.090 1.00 0.00 N ATOM 3280 CA ALA A 212 -13.315 0.992 3.343 1.00 0.00 C ATOM 3281 C ALA A 212 -13.900 0.581 1.996 1.00 0.00 C ATOM 3282 O ALA A 212 -13.253 -0.118 1.216 1.00 0.00 O ATOM 3283 CB ALA A 212 -12.166 1.971 3.149 1.00 0.00 C ATOM 0 H ALA A 212 -12.479 -0.923 3.511 1.00 0.00 H new ATOM 0 HA ALA A 212 -14.099 1.485 3.918 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -12.517 2.838 2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -11.794 2.293 4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -11.363 1.484 2.596 1.00 0.00 H new ATOM 3289 N ASP A 213 -15.127 1.013 1.729 1.00 0.00 N ATOM 3290 CA ASP A 213 -15.800 0.680 0.478 1.00 0.00 C ATOM 3291 C ASP A 213 -15.157 1.398 -0.704 1.00 0.00 C ATOM 3292 O ASP A 213 -14.974 2.616 -0.682 1.00 0.00 O ATOM 3293 CB ASP A 213 -17.284 1.044 0.563 1.00 0.00 C ATOM 3294 CG ASP A 213 -18.168 0.032 -0.139 1.00 0.00 C ATOM 3295 OD1 ASP A 213 -17.650 -0.719 -0.991 1.00 0.00 O ATOM 3296 OD2 ASP A 213 -19.380 -0.009 0.165 1.00 0.00 O ATOM 0 H ASP A 213 -15.677 1.595 2.362 1.00 0.00 H new ATOM 0 HA ASP A 213 -15.700 -0.394 0.320 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -17.578 1.115 1.610 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -17.440 2.028 0.120 1.00 0.00 H new ATOM 3301 N THR A 214 -14.821 0.633 -1.739 1.00 0.00 N ATOM 3302 CA THR A 214 -14.202 1.188 -2.938 1.00 0.00 C ATOM 3303 C THR A 214 -14.765 0.518 -4.186 1.00 0.00 C ATOM 3304 O THR A 214 -15.262 -0.602 -4.121 1.00 0.00 O ATOM 3305 CB THR A 214 -12.685 1.008 -2.886 1.00 0.00 C ATOM 3306 OG1 THR A 214 -12.108 1.245 -4.159 1.00 0.00 O ATOM 3307 CG2 THR A 214 -12.260 -0.376 -2.442 1.00 0.00 C ATOM 0 H THR A 214 -14.968 -0.376 -1.771 1.00 0.00 H new ATOM 0 HA THR A 214 -14.428 2.253 -2.980 1.00 0.00 H new ATOM 0 HB THR A 214 -12.334 1.732 -2.151 1.00 0.00 H new ATOM 0 HG1 THR A 214 -11.862 0.390 -4.571 1.00 0.00 H new ATOM 0 HG21 THR A 214 -11.172 -0.435 -2.427 1.00 0.00 H new ATOM 0 HG22 THR A 214 -12.648 -0.572 -1.442 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.654 -1.118 -3.136 1.00 0.00 H new ATOM 3315 N THR A 215 -14.682 1.210 -5.320 1.00 0.00 N ATOM 3316 CA THR A 215 -15.186 0.679 -6.585 1.00 0.00 C ATOM 3317 C THR A 215 -14.034 0.367 -7.533 1.00 0.00 C ATOM 3318 O THR A 215 -13.007 1.043 -7.509 1.00 0.00 O ATOM 3319 CB THR A 215 -16.142 1.680 -7.237 1.00 0.00 C ATOM 3320 OG1 THR A 215 -17.059 2.191 -6.286 1.00 0.00 O ATOM 3321 CG2 THR A 215 -16.944 1.089 -8.376 1.00 0.00 C ATOM 0 H THR A 215 -14.270 2.141 -5.389 1.00 0.00 H new ATOM 0 HA THR A 215 -15.727 -0.244 -6.378 1.00 0.00 H new ATOM 0 HB THR A 215 -15.504 2.469 -7.635 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.129 1.569 -5.532 1.00 0.00 H new ATOM 0 HG21 THR A 215 -17.601 1.852 -8.793 1.00 0.00 H new ATOM 0 HG22 THR A 215 -16.266 0.731 -9.151 1.00 0.00 H new ATOM 0 HG23 THR A 215 -17.543 0.257 -8.006 1.00 0.00 H new ATOM 3329 N PHE A 216 -14.195 -0.667 -8.359 1.00 0.00 N ATOM 3330 CA PHE A 216 -13.136 -1.048 -9.291 1.00 0.00 C ATOM 3331 C PHE A 216 -13.189 -0.212 -10.567 1.00 0.00 C ATOM 3332 O PHE A 216 -14.186 -0.217 -11.288 1.00 0.00 O ATOM 3333 CB PHE A 216 -13.231 -2.535 -9.635 1.00 0.00 C ATOM 3334 CG PHE A 216 -12.071 -3.346 -9.129 1.00 0.00 C ATOM 3335 CD1 PHE A 216 -10.774 -2.874 -9.247 1.00 0.00 C ATOM 3336 CD2 PHE A 216 -12.280 -4.583 -8.539 1.00 0.00 C ATOM 3337 CE1 PHE A 216 -9.706 -3.620 -8.788 1.00 0.00 C ATOM 3338 CE2 PHE A 216 -11.214 -5.333 -8.076 1.00 0.00 C ATOM 3339 CZ PHE A 216 -9.926 -4.851 -8.201 1.00 0.00 C ATOM 0 H PHE A 216 -15.033 -1.246 -8.402 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.182 -0.858 -8.800 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -14.154 -2.937 -9.218 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -13.296 -2.645 -10.717 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.596 -1.911 -9.703 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.285 -4.965 -8.440 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -8.700 -3.241 -8.888 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -11.389 -6.295 -7.617 1.00 0.00 H new ATOM 0 HZ PHE A 216 -9.092 -5.435 -7.841 1.00 0.00 H new ATOM 3349 N THR A 217 -12.100 0.503 -10.839 1.00 0.00 N ATOM 3350 CA THR A 217 -12.008 1.343 -12.028 1.00 0.00 C ATOM 3351 C THR A 217 -10.846 0.900 -12.913 1.00 0.00 C ATOM 3352 O THR A 217 -9.835 0.401 -12.419 1.00 0.00 O ATOM 3353 CB THR A 217 -11.831 2.809 -11.630 1.00 0.00 C ATOM 3354 OG1 THR A 217 -11.846 3.644 -12.774 1.00 0.00 O ATOM 3355 CG2 THR A 217 -10.542 3.074 -10.884 1.00 0.00 C ATOM 0 H THR A 217 -11.268 0.517 -10.250 1.00 0.00 H new ATOM 0 HA THR A 217 -12.935 1.238 -12.592 1.00 0.00 H new ATOM 0 HB THR A 217 -12.667 3.032 -10.968 1.00 0.00 H new ATOM 0 HG1 THR A 217 -11.733 4.578 -12.499 1.00 0.00 H new ATOM 0 HG21 THR A 217 -10.479 4.132 -10.631 1.00 0.00 H new ATOM 0 HG22 THR A 217 -10.522 2.481 -9.970 1.00 0.00 H new ATOM 0 HG23 THR A 217 -9.695 2.800 -11.513 1.00 0.00 H new ATOM 3363 N SER A 218 -10.993 1.085 -14.221 1.00 0.00 N ATOM 3364 CA SER A 218 -9.952 0.701 -15.168 1.00 0.00 C ATOM 3365 C SER A 218 -9.536 1.885 -16.034 1.00 0.00 C ATOM 3366 O SER A 218 -10.255 2.880 -16.133 1.00 0.00 O ATOM 3367 CB SER A 218 -10.436 -0.446 -16.056 1.00 0.00 C ATOM 3368 OG SER A 218 -10.062 -1.703 -15.517 1.00 0.00 O ATOM 0 H SER A 218 -11.822 1.498 -14.649 1.00 0.00 H new ATOM 0 HA SER A 218 -9.085 0.369 -14.596 1.00 0.00 H new ATOM 0 HB2 SER A 218 -11.520 -0.399 -16.157 1.00 0.00 H new ATOM 0 HB3 SER A 218 -10.017 -0.337 -17.056 1.00 0.00 H new ATOM 0 HG SER A 218 -10.185 -1.692 -14.545 1.00 0.00 H new ATOM 3374 N PHE A 219 -8.374 1.766 -16.670 1.00 0.00 N ATOM 3375 CA PHE A 219 -7.863 2.812 -17.535 1.00 0.00 C ATOM 3376 C PHE A 219 -7.290 2.209 -18.810 1.00 0.00 C ATOM 3377 O PHE A 219 -6.367 1.397 -18.768 1.00 0.00 O ATOM 3378 CB PHE A 219 -6.791 3.634 -16.814 1.00 0.00 C ATOM 3379 CG PHE A 219 -6.790 5.087 -17.198 1.00 0.00 C ATOM 3380 CD1 PHE A 219 -7.048 5.472 -18.504 1.00 0.00 C ATOM 3381 CD2 PHE A 219 -6.531 6.067 -16.254 1.00 0.00 C ATOM 3382 CE1 PHE A 219 -7.048 6.805 -18.861 1.00 0.00 C ATOM 3383 CE2 PHE A 219 -6.531 7.404 -16.605 1.00 0.00 C ATOM 3384 CZ PHE A 219 -6.791 7.773 -17.911 1.00 0.00 C ATOM 0 H PHE A 219 -7.769 0.948 -16.598 1.00 0.00 H new ATOM 0 HA PHE A 219 -8.689 3.474 -17.797 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -6.943 3.551 -15.738 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -5.811 3.208 -17.031 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -7.252 4.720 -19.252 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -6.327 5.783 -15.232 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -7.249 7.091 -19.883 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -6.328 8.159 -15.860 1.00 0.00 H new ATOM 0 HZ PHE A 219 -6.793 8.817 -18.188 1.00 0.00 H new ATOM 3394 N SER A 220 -7.849 2.613 -19.937 1.00 0.00 N ATOM 3395 CA SER A 220 -7.406 2.120 -21.237 1.00 0.00 C ATOM 3396 C SER A 220 -6.769 3.238 -22.056 1.00 0.00 C ATOM 3397 O SER A 220 -5.550 3.286 -22.215 1.00 0.00 O ATOM 3398 CB SER A 220 -8.584 1.517 -22.005 1.00 0.00 C ATOM 3399 OG SER A 220 -9.714 2.371 -21.959 1.00 0.00 O ATOM 0 H SER A 220 -8.615 3.285 -19.982 1.00 0.00 H new ATOM 0 HA SER A 220 -6.657 1.347 -21.068 1.00 0.00 H new ATOM 0 HB2 SER A 220 -8.296 1.345 -23.042 1.00 0.00 H new ATOM 0 HB3 SER A 220 -8.840 0.546 -21.580 1.00 0.00 H new ATOM 0 HG SER A 220 -10.452 1.964 -22.458 1.00 0.00 H new ATOM 3405 N GLU A 221 -7.603 4.133 -22.577 1.00 0.00 N ATOM 3406 CA GLU A 221 -7.123 5.250 -23.382 1.00 0.00 C ATOM 3407 C GLU A 221 -6.449 4.752 -24.657 1.00 0.00 C ATOM 3408 O GLU A 221 -5.502 3.968 -24.605 1.00 0.00 O ATOM 3409 CB GLU A 221 -6.145 6.107 -22.575 1.00 0.00 C ATOM 3410 CG GLU A 221 -5.653 7.337 -23.321 1.00 0.00 C ATOM 3411 CD GLU A 221 -4.264 7.151 -23.899 1.00 0.00 C ATOM 3412 OE1 GLU A 221 -3.452 6.434 -23.275 1.00 0.00 O ATOM 3413 OE2 GLU A 221 -3.987 7.721 -24.975 1.00 0.00 O ATOM 0 H GLU A 221 -8.615 4.106 -22.456 1.00 0.00 H new ATOM 0 HA GLU A 221 -7.983 5.859 -23.661 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -6.629 6.423 -21.651 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.287 5.496 -22.293 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -6.349 7.572 -24.126 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -5.649 8.191 -22.644 1.00 0.00 H new ATOM 3420 N ASP A 222 -6.945 5.213 -25.801 1.00 0.00 N ATOM 3421 CA ASP A 222 -6.390 4.813 -27.089 1.00 0.00 C ATOM 3422 C ASP A 222 -4.965 5.331 -27.253 1.00 0.00 C ATOM 3423 O ASP A 222 -4.302 5.571 -26.222 1.00 0.00 O ATOM 3424 CB ASP A 222 -7.267 5.334 -28.230 1.00 0.00 C ATOM 3425 CG ASP A 222 -7.468 6.835 -28.167 1.00 0.00 C ATOM 3426 OD1 ASP A 222 -6.639 7.518 -27.528 1.00 0.00 O ATOM 3427 OD2 ASP A 222 -8.451 7.328 -28.756 1.00 0.00 O ATOM 3428 OXT ASP A 222 -4.522 5.490 -28.411 1.00 0.00 O ATOM 0 H ASP A 222 -7.729 5.863 -25.862 1.00 0.00 H new ATOM 0 HA ASP A 222 -6.368 3.724 -27.123 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -6.810 5.071 -29.184 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -8.237 4.839 -28.194 1.00 0.00 H new TER 3433 ASP A 222