USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 897 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 159 SER OG : rot -80:sc= -5.99! USER MOD Set 1.2: A 164 SER OG : rot 174:sc= -2.36! USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0899 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -50:sc= 0.525 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0825 USER MOD Single : A 135 HIS : no HE2:sc= -1.92! C(o=-1.9!,f=-5.1!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.067 USER MOD Single : A 147 SER OG : rot 150:sc= -1.57 USER MOD Single : A 149 SER OG : rot -140:sc= -0.464 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc=-0.00125 X(o=-0.0012,f=-0.0014) USER MOD Single : A 167 GLN : amide:sc= -1.73 K(o=-1.7,f=-3.4!) USER MOD Single : A 175 SER OG : rot 180:sc= 0.00264 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 GLN : amide:sc= -0.0119 K(o=-0.012,f=-1.4) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.503 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot -52:sc= 0.728 USER MOD Single : A 193 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.8!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 152:sc= -0.586! USER MOD Single : A 209 GLN : amide:sc= -24.5! C(o=-24!,f=-24!) USER MOD Single : A 211 HIS :FLIP no HD1:sc= -0.319 F(o=-1.5,f=-0.32) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 MET CE :methyl -178:sc= -1.89 (180deg=-1.97) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -3.07! C(o=-3.1!,f=-3.9!) USER MOD Single : A 226 SER OG : rot 81:sc= 0.221 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.270 -11.003 -16.544 1.00 0.00 N ATOM 2 CA PRO A 111 -8.699 -11.561 -15.330 1.00 0.00 C ATOM 3 C PRO A 111 -7.195 -11.288 -15.256 1.00 0.00 C ATOM 4 O PRO A 111 -6.677 -10.931 -14.199 1.00 0.00 O ATOM 5 CB PRO A 111 -9.032 -13.043 -15.383 1.00 0.00 C ATOM 6 CG PRO A 111 -9.367 -13.343 -16.835 1.00 0.00 C ATOM 7 CD PRO A 111 -9.575 -12.018 -17.549 1.00 0.00 C ATOM 0 HA PRO A 111 -9.106 -11.107 -14.426 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -8.189 -13.645 -15.044 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.874 -13.278 -14.731 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.561 -13.907 -17.304 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.265 -13.957 -16.900 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.919 -11.928 -18.415 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.598 -11.920 -17.913 1.00 0.00 H new ATOM 15 N MET A 112 -6.537 -11.466 -16.392 1.00 0.00 N ATOM 16 CA MET A 112 -5.103 -11.244 -16.469 1.00 0.00 C ATOM 17 C MET A 112 -4.749 -9.810 -16.071 1.00 0.00 C ATOM 18 O MET A 112 -3.756 -9.580 -15.382 1.00 0.00 O ATOM 19 CB MET A 112 -4.621 -11.511 -17.896 1.00 0.00 C ATOM 20 CG MET A 112 -3.093 -11.510 -17.968 1.00 0.00 C ATOM 21 SD MET A 112 -2.450 -13.039 -17.309 1.00 0.00 S ATOM 22 CE MET A 112 -2.327 -13.996 -18.810 1.00 0.00 C ATOM 0 H MET A 112 -6.970 -11.761 -17.267 1.00 0.00 H new ATOM 0 HA MET A 112 -4.611 -11.926 -15.776 1.00 0.00 H new ATOM 0 HB2 MET A 112 -5.004 -12.472 -18.239 1.00 0.00 H new ATOM 0 HB3 MET A 112 -5.021 -10.751 -18.567 1.00 0.00 H new ATOM 0 HG2 MET A 112 -2.769 -11.385 -19.001 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.695 -10.666 -17.405 1.00 0.00 H new ATOM 0 HE1 MET A 112 -1.939 -14.988 -18.578 1.00 0.00 H new ATOM 0 HE2 MET A 112 -3.314 -14.090 -19.264 1.00 0.00 H new ATOM 0 HE3 MET A 112 -1.654 -13.496 -19.506 1.00 0.00 H new ATOM 32 N THR A 113 -5.580 -8.882 -16.521 1.00 0.00 N ATOM 33 CA THR A 113 -5.367 -7.476 -16.220 1.00 0.00 C ATOM 34 C THR A 113 -5.376 -7.247 -14.707 1.00 0.00 C ATOM 35 O THR A 113 -4.545 -6.508 -14.182 1.00 0.00 O ATOM 36 CB THR A 113 -6.431 -6.667 -16.964 1.00 0.00 C ATOM 37 OG1 THR A 113 -7.596 -7.486 -16.903 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.137 -6.548 -18.460 1.00 0.00 C ATOM 0 H THR A 113 -6.403 -9.076 -17.092 1.00 0.00 H new ATOM 0 HA THR A 113 -4.387 -7.142 -16.561 1.00 0.00 H new ATOM 0 HB THR A 113 -6.499 -5.671 -16.528 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.337 -7.036 -17.361 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.923 -5.965 -18.940 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.177 -6.052 -18.604 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.101 -7.543 -18.904 1.00 0.00 H new ATOM 46 N LEU A 114 -6.326 -7.895 -14.049 1.00 0.00 N ATOM 47 CA LEU A 114 -6.455 -7.771 -12.607 1.00 0.00 C ATOM 48 C LEU A 114 -5.130 -8.157 -11.946 1.00 0.00 C ATOM 49 O LEU A 114 -4.732 -7.558 -10.948 1.00 0.00 O ATOM 50 CB LEU A 114 -7.652 -8.581 -12.104 1.00 0.00 C ATOM 51 CG LEU A 114 -8.918 -7.781 -11.789 1.00 0.00 C ATOM 52 CD1 LEU A 114 -10.073 -8.202 -12.700 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.285 -7.896 -10.309 1.00 0.00 C ATOM 0 H LEU A 114 -7.014 -8.507 -14.488 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.661 -6.737 -12.331 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.898 -9.332 -12.854 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.351 -9.116 -11.204 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.716 -6.729 -11.990 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.961 -7.618 -12.455 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.799 -8.027 -13.740 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.284 -9.261 -12.554 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.188 -7.318 -10.112 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.461 -8.942 -10.058 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.467 -7.510 -9.700 1.00 0.00 H new ATOM 65 N LYS A 115 -4.484 -9.156 -12.529 1.00 0.00 N ATOM 66 CA LYS A 115 -3.212 -9.629 -12.010 1.00 0.00 C ATOM 67 C LYS A 115 -2.126 -8.595 -12.312 1.00 0.00 C ATOM 68 O LYS A 115 -1.223 -8.383 -11.504 1.00 0.00 O ATOM 69 CB LYS A 115 -2.899 -11.026 -12.550 1.00 0.00 C ATOM 70 CG LYS A 115 -2.044 -11.818 -11.558 1.00 0.00 C ATOM 71 CD LYS A 115 -1.154 -12.828 -12.286 1.00 0.00 C ATOM 72 CE LYS A 115 0.306 -12.371 -12.287 1.00 0.00 C ATOM 73 NZ LYS A 115 1.142 -13.307 -13.070 1.00 0.00 N ATOM 0 H LYS A 115 -4.818 -9.651 -13.356 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.259 -9.735 -10.926 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.828 -11.562 -12.743 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.375 -10.943 -13.502 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.425 -11.133 -10.979 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.690 -12.340 -10.851 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.234 -13.802 -11.804 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.501 -12.951 -13.312 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.379 -11.369 -12.709 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.676 -12.313 -11.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.130 -12.982 -13.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.086 -14.257 -12.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.799 -13.342 -14.051 1.00 0.00 H new ATOM 87 N GLY A 116 -2.249 -7.978 -13.478 1.00 0.00 N ATOM 88 CA GLY A 116 -1.289 -6.972 -13.897 1.00 0.00 C ATOM 89 C GLY A 116 -1.266 -5.795 -12.920 1.00 0.00 C ATOM 90 O GLY A 116 -0.198 -5.313 -12.547 1.00 0.00 O ATOM 0 H GLY A 116 -2.999 -8.156 -14.146 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.296 -7.416 -13.960 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.543 -6.616 -14.895 1.00 0.00 H new ATOM 94 N LEU A 117 -2.459 -5.366 -12.533 1.00 0.00 N ATOM 95 CA LEU A 117 -2.590 -4.254 -11.606 1.00 0.00 C ATOM 96 C LEU A 117 -2.352 -4.754 -10.180 1.00 0.00 C ATOM 97 O LEU A 117 -2.022 -3.971 -9.290 1.00 0.00 O ATOM 98 CB LEU A 117 -3.937 -3.554 -11.796 1.00 0.00 C ATOM 99 CG LEU A 117 -3.971 -2.438 -12.842 1.00 0.00 C ATOM 100 CD1 LEU A 117 -5.383 -2.254 -13.402 1.00 0.00 C ATOM 101 CD2 LEU A 117 -3.406 -1.135 -12.272 1.00 0.00 C ATOM 0 H LEU A 117 -3.343 -5.768 -12.844 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.832 -3.497 -11.809 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.679 -4.304 -12.070 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.245 -3.136 -10.838 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.330 -2.730 -13.674 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.379 -1.455 -14.143 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.712 -3.182 -13.870 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.065 -1.994 -12.592 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.442 -0.358 -13.036 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.000 -0.826 -11.412 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.373 -1.291 -11.962 1.00 0.00 H new ATOM 113 N ASP A 118 -2.529 -6.056 -10.006 1.00 0.00 N ATOM 114 CA ASP A 118 -2.338 -6.670 -8.703 1.00 0.00 C ATOM 115 C ASP A 118 -0.936 -6.340 -8.189 1.00 0.00 C ATOM 116 O ASP A 118 -0.768 -5.966 -7.029 1.00 0.00 O ATOM 117 CB ASP A 118 -2.464 -8.192 -8.788 1.00 0.00 C ATOM 118 CG ASP A 118 -2.561 -8.909 -7.440 1.00 0.00 C ATOM 119 OD1 ASP A 118 -2.871 -8.293 -6.410 1.00 0.00 O ATOM 120 OD2 ASP A 118 -2.300 -10.172 -7.474 1.00 0.00 O ATOM 0 H ASP A 118 -2.803 -6.702 -10.746 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.104 -6.281 -8.032 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.348 -8.436 -9.377 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.603 -8.583 -9.329 1.00 0.00 H new ATOM 125 N LYS A 119 0.036 -6.489 -9.077 1.00 0.00 N ATOM 126 CA LYS A 119 1.419 -6.211 -8.728 1.00 0.00 C ATOM 127 C LYS A 119 1.559 -4.733 -8.358 1.00 0.00 C ATOM 128 O LYS A 119 2.494 -4.352 -7.654 1.00 0.00 O ATOM 129 CB LYS A 119 2.355 -6.655 -9.853 1.00 0.00 C ATOM 130 CG LYS A 119 3.783 -6.842 -9.336 1.00 0.00 C ATOM 131 CD LYS A 119 4.187 -8.317 -9.361 1.00 0.00 C ATOM 132 CE LYS A 119 5.689 -8.471 -9.608 1.00 0.00 C ATOM 133 NZ LYS A 119 6.118 -9.862 -9.344 1.00 0.00 N ATOM 0 H LYS A 119 -0.107 -6.799 -10.038 1.00 0.00 H new ATOM 0 HA LYS A 119 1.715 -6.789 -7.852 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.995 -7.590 -10.283 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.348 -5.913 -10.651 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.474 -6.262 -9.948 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.858 -6.458 -8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.921 -8.787 -8.414 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.631 -8.837 -10.142 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.924 -8.201 -10.638 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.241 -7.786 -8.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.140 -9.949 -9.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.912 -10.107 -8.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.604 -10.509 -9.975 1.00 0.00 H new ATOM 147 N ALA A 120 0.618 -3.941 -8.849 1.00 0.00 N ATOM 148 CA ALA A 120 0.625 -2.513 -8.579 1.00 0.00 C ATOM 149 C ALA A 120 0.432 -2.281 -7.079 1.00 0.00 C ATOM 150 O ALA A 120 0.815 -1.237 -6.554 1.00 0.00 O ATOM 151 CB ALA A 120 -0.455 -1.829 -9.418 1.00 0.00 C ATOM 0 H ALA A 120 -0.155 -4.261 -9.433 1.00 0.00 H new ATOM 0 HA ALA A 120 1.582 -2.074 -8.860 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.449 -0.758 -9.215 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.256 -1.999 -10.476 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.431 -2.242 -9.162 1.00 0.00 H new ATOM 157 N SER A 121 -0.162 -3.273 -6.431 1.00 0.00 N ATOM 158 CA SER A 121 -0.411 -3.190 -5.002 1.00 0.00 C ATOM 159 C SER A 121 0.890 -2.871 -4.262 1.00 0.00 C ATOM 160 O SER A 121 0.872 -2.211 -3.224 1.00 0.00 O ATOM 161 CB SER A 121 -1.017 -4.491 -4.472 1.00 0.00 C ATOM 162 OG SER A 121 -1.511 -4.348 -3.143 1.00 0.00 O ATOM 0 H SER A 121 -0.478 -4.138 -6.870 1.00 0.00 H new ATOM 0 HA SER A 121 -1.128 -2.388 -4.826 1.00 0.00 H new ATOM 0 HB2 SER A 121 -1.828 -4.807 -5.128 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.263 -5.278 -4.496 1.00 0.00 H new ATOM 0 HG SER A 121 -1.891 -5.200 -2.842 1.00 0.00 H new ATOM 168 N GLU A 122 1.987 -3.354 -4.825 1.00 0.00 N ATOM 169 CA GLU A 122 3.294 -3.129 -4.231 1.00 0.00 C ATOM 170 C GLU A 122 3.683 -1.654 -4.349 1.00 0.00 C ATOM 171 O GLU A 122 4.414 -1.132 -3.508 1.00 0.00 O ATOM 172 CB GLU A 122 4.352 -4.028 -4.876 1.00 0.00 C ATOM 173 CG GLU A 122 5.763 -3.558 -4.518 1.00 0.00 C ATOM 174 CD GLU A 122 6.764 -4.712 -4.604 1.00 0.00 C ATOM 175 OE1 GLU A 122 7.033 -5.218 -5.703 1.00 0.00 O ATOM 176 OE2 GLU A 122 7.269 -5.080 -3.476 1.00 0.00 O ATOM 0 H GLU A 122 1.998 -3.900 -5.686 1.00 0.00 H new ATOM 0 HA GLU A 122 3.240 -3.388 -3.174 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.212 -5.057 -4.543 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.227 -4.023 -5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 122 6.066 -2.758 -5.194 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.767 -3.143 -3.510 1.00 0.00 H new ATOM 183 N LEU A 123 3.177 -1.023 -5.398 1.00 0.00 N ATOM 184 CA LEU A 123 3.462 0.382 -5.636 1.00 0.00 C ATOM 185 C LEU A 123 3.005 1.202 -4.429 1.00 0.00 C ATOM 186 O LEU A 123 3.522 2.291 -4.181 1.00 0.00 O ATOM 187 CB LEU A 123 2.843 0.837 -6.959 1.00 0.00 C ATOM 188 CG LEU A 123 3.147 -0.037 -8.178 1.00 0.00 C ATOM 189 CD1 LEU A 123 2.240 0.330 -9.355 1.00 0.00 C ATOM 190 CD2 LEU A 123 4.629 0.037 -8.551 1.00 0.00 C ATOM 0 H LEU A 123 2.571 -1.459 -6.093 1.00 0.00 H new ATOM 0 HA LEU A 123 4.535 0.541 -5.741 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.761 0.887 -6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.186 1.850 -7.168 1.00 0.00 H new ATOM 0 HG LEU A 123 2.933 -1.073 -7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.476 -0.306 -10.208 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.198 0.183 -9.071 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.399 1.374 -9.625 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.817 -0.593 -9.420 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.894 1.068 -8.786 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.233 -0.311 -7.713 1.00 0.00 H new ATOM 202 N ALA A 124 2.040 0.649 -3.709 1.00 0.00 N ATOM 203 CA ALA A 124 1.507 1.316 -2.533 1.00 0.00 C ATOM 204 C ALA A 124 2.485 1.147 -1.369 1.00 0.00 C ATOM 205 O ALA A 124 2.453 1.917 -0.410 1.00 0.00 O ATOM 206 CB ALA A 124 0.119 0.758 -2.214 1.00 0.00 C ATOM 0 H ALA A 124 1.613 -0.254 -3.917 1.00 0.00 H new ATOM 0 HA ALA A 124 1.394 2.385 -2.716 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.280 1.258 -1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.546 0.930 -3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.193 -0.312 -2.022 1.00 0.00 H new ATOM 212 N THR A 125 3.331 0.134 -1.490 1.00 0.00 N ATOM 213 CA THR A 125 4.316 -0.146 -0.460 1.00 0.00 C ATOM 214 C THR A 125 5.724 0.164 -0.970 1.00 0.00 C ATOM 215 O THR A 125 6.711 -0.313 -0.411 1.00 0.00 O ATOM 216 CB THR A 125 4.137 -1.600 -0.017 1.00 0.00 C ATOM 217 OG1 THR A 125 4.891 -1.691 1.188 1.00 0.00 O ATOM 218 CG2 THR A 125 4.823 -2.588 -0.962 1.00 0.00 C ATOM 0 H THR A 125 3.354 -0.503 -2.286 1.00 0.00 H new ATOM 0 HA THR A 125 4.171 0.494 0.410 1.00 0.00 H new ATOM 0 HB THR A 125 3.074 -1.833 0.042 1.00 0.00 H new ATOM 0 HG1 THR A 125 5.790 -1.332 1.039 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.665 -3.605 -0.602 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.401 -2.488 -1.962 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.892 -2.377 -0.996 1.00 0.00 H new ATOM 226 N LEU A 126 5.774 0.963 -2.027 1.00 0.00 N ATOM 227 CA LEU A 126 7.045 1.343 -2.619 1.00 0.00 C ATOM 228 C LEU A 126 7.991 1.828 -1.518 1.00 0.00 C ATOM 229 O LEU A 126 7.576 2.012 -0.375 1.00 0.00 O ATOM 230 CB LEU A 126 6.831 2.362 -3.739 1.00 0.00 C ATOM 231 CG LEU A 126 8.066 2.715 -4.571 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.735 1.453 -5.120 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.715 3.707 -5.681 1.00 0.00 C ATOM 0 H LEU A 126 4.954 1.357 -2.488 1.00 0.00 H new ATOM 0 HA LEU A 126 7.519 0.482 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.063 1.978 -4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.440 3.279 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 126 8.789 3.206 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.610 1.731 -5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.042 0.814 -4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.030 0.913 -5.752 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.611 3.941 -6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.965 3.267 -6.339 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.319 4.621 -5.240 1.00 0.00 H new ATOM 245 N THR A 127 9.244 2.022 -1.902 1.00 0.00 N ATOM 246 CA THR A 127 10.251 2.483 -0.962 1.00 0.00 C ATOM 247 C THR A 127 11.188 3.488 -1.635 1.00 0.00 C ATOM 248 O THR A 127 11.029 3.798 -2.814 1.00 0.00 O ATOM 249 CB THR A 127 10.976 1.255 -0.406 1.00 0.00 C ATOM 250 OG1 THR A 127 10.284 0.152 -0.984 1.00 0.00 O ATOM 251 CG2 THR A 127 10.762 1.081 1.099 1.00 0.00 C ATOM 0 H THR A 127 9.585 1.868 -2.851 1.00 0.00 H new ATOM 0 HA THR A 127 9.798 3.017 -0.127 1.00 0.00 H new ATOM 0 HB THR A 127 12.043 1.338 -0.614 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.690 -0.686 -0.678 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.297 0.196 1.443 1.00 0.00 H new ATOM 0 HG22 THR A 127 11.138 1.959 1.624 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.698 0.964 1.304 1.00 0.00 H new ATOM 259 N PRO A 128 12.170 3.983 -0.834 1.00 0.00 N ATOM 260 CA PRO A 128 13.133 4.947 -1.340 1.00 0.00 C ATOM 261 C PRO A 128 14.164 4.269 -2.245 1.00 0.00 C ATOM 262 O PRO A 128 14.467 4.767 -3.328 1.00 0.00 O ATOM 263 CB PRO A 128 13.751 5.573 -0.100 1.00 0.00 C ATOM 264 CG PRO A 128 13.453 4.616 1.043 1.00 0.00 C ATOM 265 CD PRO A 128 12.390 3.639 0.568 1.00 0.00 C ATOM 0 HA PRO A 128 12.674 5.710 -1.969 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.825 5.709 -0.225 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.325 6.558 0.094 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.356 4.083 1.340 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.104 5.164 1.918 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.725 2.607 0.675 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.473 3.738 1.149 1.00 0.00 H new ATOM 273 N GLU A 129 14.675 3.144 -1.767 1.00 0.00 N ATOM 274 CA GLU A 129 15.666 2.393 -2.519 1.00 0.00 C ATOM 275 C GLU A 129 14.999 1.646 -3.676 1.00 0.00 C ATOM 276 O GLU A 129 15.619 1.425 -4.715 1.00 0.00 O ATOM 277 CB GLU A 129 16.428 1.427 -1.610 1.00 0.00 C ATOM 278 CG GLU A 129 17.927 1.732 -1.619 1.00 0.00 C ATOM 279 CD GLU A 129 18.639 1.015 -0.470 1.00 0.00 C ATOM 280 OE1 GLU A 129 18.074 0.886 0.626 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.822 0.582 -0.748 1.00 0.00 O ATOM 0 H GLU A 129 14.421 2.734 -0.868 1.00 0.00 H new ATOM 0 HA GLU A 129 16.389 3.096 -2.934 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.044 1.501 -0.592 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.260 0.402 -1.941 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.359 1.421 -2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.084 2.807 -1.534 1.00 0.00 H new ATOM 288 N GLY A 130 13.745 1.279 -3.458 1.00 0.00 N ATOM 289 CA GLY A 130 12.988 0.562 -4.470 1.00 0.00 C ATOM 290 C GLY A 130 12.522 1.508 -5.578 1.00 0.00 C ATOM 291 O GLY A 130 12.651 1.195 -6.761 1.00 0.00 O ATOM 0 H GLY A 130 13.234 1.465 -2.595 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.604 -0.229 -4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.125 0.081 -4.011 1.00 0.00 H new ATOM 295 N LEU A 131 11.989 2.645 -5.156 1.00 0.00 N ATOM 296 CA LEU A 131 11.503 3.639 -6.098 1.00 0.00 C ATOM 297 C LEU A 131 12.639 4.042 -7.040 1.00 0.00 C ATOM 298 O LEU A 131 12.394 4.533 -8.140 1.00 0.00 O ATOM 299 CB LEU A 131 10.872 4.818 -5.355 1.00 0.00 C ATOM 300 CG LEU A 131 10.122 5.832 -6.221 1.00 0.00 C ATOM 301 CD1 LEU A 131 9.079 6.591 -5.398 1.00 0.00 C ATOM 302 CD2 LEU A 131 11.096 6.779 -6.925 1.00 0.00 C ATOM 0 H LEU A 131 11.883 2.900 -4.174 1.00 0.00 H new ATOM 0 HA LEU A 131 10.709 3.221 -6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.181 4.424 -4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 131 11.659 5.344 -4.814 1.00 0.00 H new ATOM 0 HG LEU A 131 9.585 5.287 -6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.560 7.305 -6.038 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.359 5.885 -4.984 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.574 7.124 -4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.537 7.489 -7.534 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.680 7.320 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 131 11.766 6.203 -7.563 1.00 0.00 H new ATOM 314 N ALA A 132 13.859 3.819 -6.572 1.00 0.00 N ATOM 315 CA ALA A 132 15.034 4.153 -7.359 1.00 0.00 C ATOM 316 C ALA A 132 15.370 2.985 -8.288 1.00 0.00 C ATOM 317 O ALA A 132 15.572 3.178 -9.486 1.00 0.00 O ATOM 318 CB ALA A 132 16.192 4.505 -6.423 1.00 0.00 C ATOM 0 H ALA A 132 14.059 3.411 -5.659 1.00 0.00 H new ATOM 0 HA ALA A 132 14.842 5.026 -7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.074 4.756 -7.013 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.914 5.359 -5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.415 3.651 -5.783 1.00 0.00 H new ATOM 324 N ARG A 133 15.419 1.799 -7.701 1.00 0.00 N ATOM 325 CA ARG A 133 15.726 0.599 -8.461 1.00 0.00 C ATOM 326 C ARG A 133 14.437 -0.117 -8.868 1.00 0.00 C ATOM 327 O ARG A 133 14.272 -0.496 -10.026 1.00 0.00 O ATOM 328 CB ARG A 133 16.599 -0.359 -7.649 1.00 0.00 C ATOM 329 CG ARG A 133 17.821 -0.805 -8.455 1.00 0.00 C ATOM 330 CD ARG A 133 18.885 -1.419 -7.543 1.00 0.00 C ATOM 331 NE ARG A 133 19.790 -2.284 -8.332 1.00 0.00 N ATOM 332 CZ ARG A 133 20.717 -3.090 -7.795 1.00 0.00 C ATOM 333 NH1 ARG A 133 20.867 -3.144 -6.465 1.00 0.00 N ATOM 334 NH2 ARG A 133 21.493 -3.840 -8.589 1.00 0.00 N ATOM 0 H ARG A 133 15.251 1.643 -6.707 1.00 0.00 H new ATOM 0 HA ARG A 133 16.273 0.903 -9.353 1.00 0.00 H new ATOM 0 HB2 ARG A 133 16.924 0.129 -6.730 1.00 0.00 H new ATOM 0 HB3 ARG A 133 16.014 -1.231 -7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 133 17.519 -1.533 -9.208 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.241 0.048 -8.987 1.00 0.00 H new ATOM 0 HD2 ARG A 133 19.457 -0.630 -7.055 1.00 0.00 H new ATOM 0 HD3 ARG A 133 18.408 -2.001 -6.755 1.00 0.00 H new ATOM 0 HE ARG A 133 19.703 -2.266 -9.348 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.276 -2.572 -5.861 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.572 -3.757 -6.056 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.378 -3.798 -9.602 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.198 -4.453 -8.181 1.00 0.00 H new ATOM 348 N GLU A 134 13.555 -0.280 -7.892 1.00 0.00 N ATOM 349 CA GLU A 134 12.286 -0.944 -8.134 1.00 0.00 C ATOM 350 C GLU A 134 11.520 -0.234 -9.253 1.00 0.00 C ATOM 351 O GLU A 134 10.876 -0.882 -10.076 1.00 0.00 O ATOM 352 CB GLU A 134 11.449 -1.010 -6.854 1.00 0.00 C ATOM 353 CG GLU A 134 10.707 -2.344 -6.753 1.00 0.00 C ATOM 354 CD GLU A 134 9.551 -2.254 -5.755 1.00 0.00 C ATOM 355 OE1 GLU A 134 9.091 -1.147 -5.437 1.00 0.00 O ATOM 356 OE2 GLU A 134 9.129 -3.387 -5.305 1.00 0.00 O ATOM 0 H GLU A 134 13.695 0.036 -6.932 1.00 0.00 H new ATOM 0 HA GLU A 134 12.488 -1.967 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 134 12.095 -0.882 -5.986 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.732 -0.189 -6.841 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.324 -2.627 -7.734 1.00 0.00 H new ATOM 0 HG3 GLU A 134 11.399 -3.127 -6.443 1.00 0.00 H new ATOM 363 N HIS A 135 11.617 1.087 -9.246 1.00 0.00 N ATOM 364 CA HIS A 135 10.942 1.891 -10.251 1.00 0.00 C ATOM 365 C HIS A 135 11.386 1.450 -11.646 1.00 0.00 C ATOM 366 O HIS A 135 10.555 1.214 -12.521 1.00 0.00 O ATOM 367 CB HIS A 135 11.174 3.383 -9.999 1.00 0.00 C ATOM 368 CG HIS A 135 10.609 4.282 -11.072 1.00 0.00 C ATOM 369 ND1 HIS A 135 9.874 3.802 -12.142 1.00 0.00 N ATOM 370 CD2 HIS A 135 10.680 5.635 -11.229 1.00 0.00 C ATOM 371 CE1 HIS A 135 9.523 4.829 -12.902 1.00 0.00 C ATOM 372 NE2 HIS A 135 10.024 5.964 -12.335 1.00 0.00 N ATOM 0 H HIS A 135 12.152 1.621 -8.561 1.00 0.00 H new ATOM 0 HA HIS A 135 9.866 1.733 -10.184 1.00 0.00 H new ATOM 0 HB2 HIS A 135 10.728 3.653 -9.042 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.245 3.564 -9.914 1.00 0.00 H new ATOM 0 HD1 HIS A 135 9.642 2.824 -12.316 1.00 0.00 H new ATOM 0 HD2 HIS A 135 11.184 6.322 -10.566 1.00 0.00 H new ATOM 0 HE1 HIS A 135 8.942 4.777 -13.811 1.00 0.00 H new ATOM 380 N SER A 136 12.697 1.351 -11.811 1.00 0.00 N ATOM 381 CA SER A 136 13.263 0.941 -13.085 1.00 0.00 C ATOM 382 C SER A 136 12.746 -0.448 -13.465 1.00 0.00 C ATOM 383 O SER A 136 12.359 -0.678 -14.609 1.00 0.00 O ATOM 384 CB SER A 136 14.792 0.943 -13.035 1.00 0.00 C ATOM 385 OG SER A 136 15.369 0.892 -14.337 1.00 0.00 O ATOM 0 H SER A 136 13.384 1.548 -11.083 1.00 0.00 H new ATOM 0 HA SER A 136 12.951 1.658 -13.844 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.137 1.840 -12.521 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.137 0.089 -12.452 1.00 0.00 H new ATOM 0 HG SER A 136 16.346 0.897 -14.262 1.00 0.00 H new ATOM 391 N ARG A 137 12.756 -1.337 -12.483 1.00 0.00 N ATOM 392 CA ARG A 137 12.293 -2.697 -12.700 1.00 0.00 C ATOM 393 C ARG A 137 10.768 -2.725 -12.822 1.00 0.00 C ATOM 394 O ARG A 137 10.225 -3.378 -13.713 1.00 0.00 O ATOM 395 CB ARG A 137 12.723 -3.615 -11.554 1.00 0.00 C ATOM 396 CG ARG A 137 14.145 -4.136 -11.772 1.00 0.00 C ATOM 397 CD ARG A 137 14.991 -3.967 -10.508 1.00 0.00 C ATOM 398 NE ARG A 137 15.716 -5.222 -10.214 1.00 0.00 N ATOM 399 CZ ARG A 137 15.128 -6.348 -9.786 1.00 0.00 C ATOM 400 NH1 ARG A 137 13.801 -6.381 -9.601 1.00 0.00 N ATOM 401 NH2 ARG A 137 15.866 -7.439 -9.543 1.00 0.00 N ATOM 0 H ARG A 137 13.077 -1.142 -11.535 1.00 0.00 H new ATOM 0 HA ARG A 137 12.742 -3.056 -13.626 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.672 -3.072 -10.610 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.032 -4.455 -11.477 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.111 -5.189 -12.053 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.610 -3.600 -12.599 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.700 -3.150 -10.642 1.00 0.00 H new ATOM 0 HD3 ARG A 137 14.352 -3.700 -9.666 1.00 0.00 H new ATOM 0 HE ARG A 137 16.727 -5.231 -10.345 1.00 0.00 H new ATOM 0 HH11 ARG A 137 13.239 -5.550 -9.786 1.00 0.00 H new ATOM 0 HH12 ARG A 137 13.353 -7.237 -9.275 1.00 0.00 H new ATOM 0 HH21 ARG A 137 16.876 -7.413 -9.684 1.00 0.00 H new ATOM 0 HH22 ARG A 137 15.418 -8.296 -9.217 1.00 0.00 H new ATOM 415 N LEU A 138 10.120 -2.010 -11.915 1.00 0.00 N ATOM 416 CA LEU A 138 8.669 -1.944 -11.910 1.00 0.00 C ATOM 417 C LEU A 138 8.194 -1.144 -13.124 1.00 0.00 C ATOM 418 O LEU A 138 6.997 -1.078 -13.400 1.00 0.00 O ATOM 419 CB LEU A 138 8.161 -1.395 -10.575 1.00 0.00 C ATOM 420 CG LEU A 138 7.971 -2.421 -9.456 1.00 0.00 C ATOM 421 CD1 LEU A 138 9.042 -3.511 -9.523 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.932 -1.738 -8.087 1.00 0.00 C ATOM 0 H LEU A 138 10.574 -1.471 -11.178 1.00 0.00 H new ATOM 0 HA LEU A 138 8.243 -2.943 -12.000 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.860 -0.634 -10.228 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.208 -0.896 -10.749 1.00 0.00 H new ATOM 0 HG LEU A 138 7.007 -2.909 -9.600 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.883 -4.227 -8.717 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.979 -4.025 -10.482 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.028 -3.059 -9.418 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.796 -2.489 -7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.869 -1.207 -7.919 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.103 -1.031 -8.057 1.00 0.00 H new ATOM 434 N ALA A 139 9.158 -0.556 -13.819 1.00 0.00 N ATOM 435 CA ALA A 139 8.853 0.237 -14.998 1.00 0.00 C ATOM 436 C ALA A 139 9.390 -0.478 -16.240 1.00 0.00 C ATOM 437 O ALA A 139 9.244 0.018 -17.356 1.00 0.00 O ATOM 438 CB ALA A 139 9.439 1.641 -14.834 1.00 0.00 C ATOM 0 H ALA A 139 10.150 -0.613 -13.588 1.00 0.00 H new ATOM 0 HA ALA A 139 7.775 0.346 -15.120 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.211 2.236 -15.718 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.005 2.116 -13.954 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.520 1.572 -14.712 1.00 0.00 H new ATOM 444 N SER A 140 9.999 -1.630 -16.004 1.00 0.00 N ATOM 445 CA SER A 140 10.558 -2.417 -17.090 1.00 0.00 C ATOM 446 C SER A 140 9.533 -3.446 -17.572 1.00 0.00 C ATOM 447 O SER A 140 8.328 -3.206 -17.503 1.00 0.00 O ATOM 448 CB SER A 140 11.848 -3.116 -16.656 1.00 0.00 C ATOM 449 OG SER A 140 12.727 -3.345 -17.754 1.00 0.00 O ATOM 0 H SER A 140 10.118 -2.038 -15.077 1.00 0.00 H new ATOM 0 HA SER A 140 10.801 -1.743 -17.911 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.355 -2.508 -15.906 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.603 -4.067 -16.183 1.00 0.00 H new ATOM 0 HG SER A 140 13.539 -3.791 -17.435 1.00 0.00 H new ATOM 455 N GLY A 141 10.049 -4.569 -18.049 1.00 0.00 N ATOM 456 CA GLY A 141 9.193 -5.635 -18.542 1.00 0.00 C ATOM 457 C GLY A 141 8.542 -6.396 -17.385 1.00 0.00 C ATOM 458 O GLY A 141 9.234 -7.003 -16.569 1.00 0.00 O ATOM 0 H GLY A 141 11.049 -4.764 -18.105 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.420 -5.217 -19.187 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.778 -6.324 -19.151 1.00 0.00 H new ATOM 462 N ASP A 142 7.219 -6.338 -17.351 1.00 0.00 N ATOM 463 CA ASP A 142 6.467 -7.014 -16.307 1.00 0.00 C ATOM 464 C ASP A 142 6.410 -6.121 -15.066 1.00 0.00 C ATOM 465 O ASP A 142 5.729 -6.445 -14.094 1.00 0.00 O ATOM 466 CB ASP A 142 7.137 -8.331 -15.911 1.00 0.00 C ATOM 467 CG ASP A 142 6.177 -9.435 -15.462 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.973 -9.200 -15.280 1.00 0.00 O ATOM 469 OD2 ASP A 142 6.719 -10.594 -15.295 1.00 0.00 O ATOM 0 H ASP A 142 6.648 -5.833 -18.029 1.00 0.00 H new ATOM 0 HA ASP A 142 5.467 -7.219 -16.690 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.716 -8.696 -16.759 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.843 -8.134 -15.104 1.00 0.00 H new ATOM 474 N GLY A 143 7.133 -5.013 -15.139 1.00 0.00 N ATOM 475 CA GLY A 143 7.173 -4.071 -14.034 1.00 0.00 C ATOM 476 C GLY A 143 5.787 -3.898 -13.411 1.00 0.00 C ATOM 477 O GLY A 143 4.784 -3.855 -14.121 1.00 0.00 O ATOM 0 H GLY A 143 7.696 -4.747 -15.947 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.875 -4.422 -13.277 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.540 -3.107 -14.386 1.00 0.00 H new ATOM 481 N ALA A 144 5.775 -3.803 -12.089 1.00 0.00 N ATOM 482 CA ALA A 144 4.528 -3.635 -11.362 1.00 0.00 C ATOM 483 C ALA A 144 3.888 -2.303 -11.756 1.00 0.00 C ATOM 484 O ALA A 144 2.677 -2.228 -11.959 1.00 0.00 O ATOM 485 CB ALA A 144 4.796 -3.731 -9.859 1.00 0.00 C ATOM 0 H ALA A 144 6.609 -3.839 -11.503 1.00 0.00 H new ATOM 0 HA ALA A 144 3.825 -4.427 -11.619 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.861 -3.605 -9.314 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.223 -4.707 -9.627 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.496 -2.950 -9.564 1.00 0.00 H new ATOM 491 N LEU A 145 4.730 -1.284 -11.853 1.00 0.00 N ATOM 492 CA LEU A 145 4.261 0.042 -12.220 1.00 0.00 C ATOM 493 C LEU A 145 3.821 0.035 -13.685 1.00 0.00 C ATOM 494 O LEU A 145 2.901 0.759 -14.063 1.00 0.00 O ATOM 495 CB LEU A 145 5.327 1.093 -11.903 1.00 0.00 C ATOM 496 CG LEU A 145 4.892 2.229 -10.975 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.094 3.067 -10.534 1.00 0.00 C ATOM 498 CD2 LEU A 145 3.806 3.086 -11.629 1.00 0.00 C ATOM 0 H LEU A 145 5.734 -1.350 -11.684 1.00 0.00 H new ATOM 0 HA LEU A 145 3.389 0.316 -11.626 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.183 0.590 -11.453 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.671 1.528 -12.841 1.00 0.00 H new ATOM 0 HG LEU A 145 4.458 1.789 -10.077 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.757 3.868 -9.875 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.804 2.433 -10.002 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.578 3.498 -11.410 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.515 3.886 -10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.190 3.518 -12.553 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.938 2.466 -11.852 1.00 0.00 H new ATOM 510 N ARG A 146 4.498 -0.790 -14.470 1.00 0.00 N ATOM 511 CA ARG A 146 4.188 -0.900 -15.885 1.00 0.00 C ATOM 512 C ARG A 146 2.983 -1.819 -16.094 1.00 0.00 C ATOM 513 O ARG A 146 2.155 -1.574 -16.970 1.00 0.00 O ATOM 514 CB ARG A 146 5.381 -1.449 -16.669 1.00 0.00 C ATOM 515 CG ARG A 146 5.013 -1.682 -18.136 1.00 0.00 C ATOM 516 CD ARG A 146 6.229 -2.150 -18.939 1.00 0.00 C ATOM 517 NE ARG A 146 6.060 -1.795 -20.366 1.00 0.00 N ATOM 518 CZ ARG A 146 6.057 -0.538 -20.832 1.00 0.00 C ATOM 519 NH1 ARG A 146 6.214 0.490 -19.988 1.00 0.00 N ATOM 520 NH2 ARG A 146 5.898 -0.311 -22.143 1.00 0.00 N ATOM 0 H ARG A 146 5.260 -1.389 -14.153 1.00 0.00 H new ATOM 0 HA ARG A 146 3.955 0.100 -16.252 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.215 -0.750 -16.606 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.715 -2.385 -16.221 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.220 -2.427 -18.202 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.621 -0.761 -18.567 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.135 -1.688 -18.546 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.350 -3.228 -18.836 1.00 0.00 H new ATOM 0 HE ARG A 146 5.938 -2.554 -21.036 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.336 0.317 -18.990 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.212 1.446 -20.343 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.779 -1.094 -22.785 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.896 0.645 -22.498 1.00 0.00 H new ATOM 534 N SER A 147 2.923 -2.859 -15.276 1.00 0.00 N ATOM 535 CA SER A 147 1.833 -3.816 -15.360 1.00 0.00 C ATOM 536 C SER A 147 0.505 -3.127 -15.040 1.00 0.00 C ATOM 537 O SER A 147 -0.521 -3.438 -15.643 1.00 0.00 O ATOM 538 CB SER A 147 2.061 -4.996 -14.412 1.00 0.00 C ATOM 539 OG SER A 147 1.285 -6.133 -14.780 1.00 0.00 O ATOM 0 H SER A 147 3.612 -3.060 -14.551 1.00 0.00 H new ATOM 0 HA SER A 147 1.797 -4.204 -16.378 1.00 0.00 H new ATOM 0 HB2 SER A 147 3.118 -5.263 -14.412 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.808 -4.698 -13.395 1.00 0.00 H new ATOM 0 HG SER A 147 1.757 -6.950 -14.516 1.00 0.00 H new ATOM 545 N LEU A 148 0.568 -2.204 -14.092 1.00 0.00 N ATOM 546 CA LEU A 148 -0.617 -1.468 -13.684 1.00 0.00 C ATOM 547 C LEU A 148 -1.160 -0.682 -14.879 1.00 0.00 C ATOM 548 O LEU A 148 -2.360 -0.710 -15.151 1.00 0.00 O ATOM 549 CB LEU A 148 -0.313 -0.598 -12.463 1.00 0.00 C ATOM 550 CG LEU A 148 -0.631 0.892 -12.605 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.237 1.449 -11.315 1.00 0.00 C ATOM 552 CD2 LEU A 148 0.608 1.677 -13.042 1.00 0.00 C ATOM 0 H LEU A 148 1.421 -1.949 -13.594 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.403 -2.155 -13.370 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.873 -0.990 -11.614 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.745 -0.702 -12.222 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.380 1.009 -13.389 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.454 2.510 -11.443 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.159 0.915 -11.086 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.530 1.319 -10.495 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.355 2.733 -13.136 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.396 1.557 -12.298 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.957 1.301 -14.004 1.00 0.00 H new ATOM 564 N SER A 149 -0.252 0.000 -15.561 1.00 0.00 N ATOM 565 CA SER A 149 -0.625 0.792 -16.720 1.00 0.00 C ATOM 566 C SER A 149 -1.188 -0.116 -17.815 1.00 0.00 C ATOM 567 O SER A 149 -2.125 0.260 -18.517 1.00 0.00 O ATOM 568 CB SER A 149 0.570 1.587 -17.252 1.00 0.00 C ATOM 569 OG SER A 149 0.299 2.172 -18.522 1.00 0.00 O ATOM 0 H SER A 149 0.742 0.020 -15.333 1.00 0.00 H new ATOM 0 HA SER A 149 -1.393 1.503 -16.416 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.830 2.370 -16.540 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.436 0.930 -17.333 1.00 0.00 H new ATOM 0 HG SER A 149 1.093 2.099 -19.092 1.00 0.00 H new ATOM 575 N THR A 150 -0.592 -1.294 -17.926 1.00 0.00 N ATOM 576 CA THR A 150 -1.023 -2.259 -18.924 1.00 0.00 C ATOM 577 C THR A 150 -2.348 -2.900 -18.509 1.00 0.00 C ATOM 578 O THR A 150 -3.256 -3.043 -19.326 1.00 0.00 O ATOM 579 CB THR A 150 0.107 -3.272 -19.121 1.00 0.00 C ATOM 580 OG1 THR A 150 0.884 -2.724 -20.182 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.394 -4.607 -19.675 1.00 0.00 C ATOM 0 H THR A 150 0.185 -1.602 -17.342 1.00 0.00 H new ATOM 0 HA THR A 150 -1.218 -1.777 -19.882 1.00 0.00 H new ATOM 0 HB THR A 150 0.613 -3.441 -18.170 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.640 -3.317 -20.374 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.447 -5.289 -19.796 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.116 -5.040 -18.983 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.871 -4.444 -20.642 1.00 0.00 H new ATOM 589 N ALA A 151 -2.417 -3.270 -17.238 1.00 0.00 N ATOM 590 CA ALA A 151 -3.617 -3.893 -16.704 1.00 0.00 C ATOM 591 C ALA A 151 -4.763 -2.880 -16.722 1.00 0.00 C ATOM 592 O ALA A 151 -5.917 -3.247 -16.937 1.00 0.00 O ATOM 593 CB ALA A 151 -3.333 -4.427 -15.299 1.00 0.00 C ATOM 0 H ALA A 151 -1.662 -3.150 -16.563 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.916 -4.741 -17.320 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.233 -4.894 -14.899 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.531 -5.164 -15.345 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.032 -3.604 -14.651 1.00 0.00 H new ATOM 599 N LEU A 152 -4.405 -1.625 -16.494 1.00 0.00 N ATOM 600 CA LEU A 152 -5.390 -0.556 -16.481 1.00 0.00 C ATOM 601 C LEU A 152 -5.972 -0.388 -17.886 1.00 0.00 C ATOM 602 O LEU A 152 -7.189 -0.340 -18.056 1.00 0.00 O ATOM 603 CB LEU A 152 -4.781 0.726 -15.910 1.00 0.00 C ATOM 604 CG LEU A 152 -4.981 0.952 -14.410 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.052 2.052 -13.893 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.448 1.244 -14.090 1.00 0.00 C ATOM 0 H LEU A 152 -3.447 -1.324 -16.317 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.219 -0.809 -15.820 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.711 0.720 -16.117 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.205 1.576 -16.445 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.714 0.033 -13.888 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.214 2.193 -12.824 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.015 1.765 -14.068 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.264 2.984 -14.418 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.562 1.401 -13.017 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.765 2.140 -14.623 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -7.063 0.400 -14.401 1.00 0.00 H new ATOM 618 N ALA A 153 -5.074 -0.303 -18.857 1.00 0.00 N ATOM 619 CA ALA A 153 -5.483 -0.140 -20.242 1.00 0.00 C ATOM 620 C ALA A 153 -6.393 -1.304 -20.640 1.00 0.00 C ATOM 621 O ALA A 153 -7.413 -1.102 -21.298 1.00 0.00 O ATOM 622 CB ALA A 153 -4.243 -0.039 -21.132 1.00 0.00 C ATOM 0 H ALA A 153 -4.065 -0.344 -18.712 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.051 0.782 -20.369 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.550 0.083 -22.171 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.645 0.820 -20.827 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.649 -0.948 -21.034 1.00 0.00 H new ATOM 628 N GLY A 154 -5.992 -2.496 -20.224 1.00 0.00 N ATOM 629 CA GLY A 154 -6.759 -3.692 -20.529 1.00 0.00 C ATOM 630 C GLY A 154 -8.201 -3.560 -20.034 1.00 0.00 C ATOM 631 O GLY A 154 -9.118 -4.129 -20.623 1.00 0.00 O ATOM 0 H GLY A 154 -5.146 -2.659 -19.678 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.755 -3.867 -21.605 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.289 -4.558 -20.064 1.00 0.00 H new ATOM 635 N ILE A 155 -8.356 -2.806 -18.956 1.00 0.00 N ATOM 636 CA ILE A 155 -9.670 -2.592 -18.375 1.00 0.00 C ATOM 637 C ILE A 155 -10.411 -1.523 -19.180 1.00 0.00 C ATOM 638 O ILE A 155 -11.623 -1.613 -19.371 1.00 0.00 O ATOM 639 CB ILE A 155 -9.551 -2.266 -16.885 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.649 -3.536 -16.036 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.585 -1.218 -16.468 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.474 -3.636 -15.062 1.00 0.00 C ATOM 0 H ILE A 155 -7.593 -2.335 -18.470 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.264 -3.504 -18.432 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.566 -1.835 -16.708 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.587 -3.535 -15.481 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.663 -4.412 -16.685 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.478 -1.005 -15.404 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.427 -0.303 -17.039 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.588 -1.598 -16.663 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.568 -4.547 -14.471 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.539 -3.661 -15.621 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.477 -2.771 -14.398 1.00 0.00 H new ATOM 654 N ARG A 156 -9.652 -0.535 -19.632 1.00 0.00 N ATOM 655 CA ARG A 156 -10.221 0.550 -20.412 1.00 0.00 C ATOM 656 C ARG A 156 -10.914 -0.001 -21.660 1.00 0.00 C ATOM 657 O ARG A 156 -11.853 0.608 -22.173 1.00 0.00 O ATOM 658 CB ARG A 156 -9.143 1.549 -20.835 1.00 0.00 C ATOM 659 CG ARG A 156 -8.502 2.213 -19.615 1.00 0.00 C ATOM 660 CD ARG A 156 -7.977 3.608 -19.963 1.00 0.00 C ATOM 661 NE ARG A 156 -7.121 3.541 -21.168 1.00 0.00 N ATOM 662 CZ ARG A 156 -6.532 4.605 -21.731 1.00 0.00 C ATOM 663 NH1 ARG A 156 -6.703 5.824 -21.201 1.00 0.00 N ATOM 664 NH2 ARG A 156 -5.772 4.449 -22.824 1.00 0.00 N ATOM 0 H ARG A 156 -8.647 -0.464 -19.472 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.949 1.063 -19.784 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.378 1.038 -21.419 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.581 2.311 -21.480 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.233 2.286 -18.810 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.684 1.594 -19.247 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.812 4.287 -20.137 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.408 4.011 -19.125 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.970 2.628 -21.597 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.281 5.942 -20.369 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.255 6.634 -21.629 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.642 3.521 -23.227 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.323 5.258 -23.253 1.00 0.00 H new ATOM 678 N ALA A 157 -10.426 -1.146 -22.113 1.00 0.00 N ATOM 679 CA ALA A 157 -10.986 -1.786 -23.291 1.00 0.00 C ATOM 680 C ALA A 157 -11.462 -3.193 -22.924 1.00 0.00 C ATOM 681 O ALA A 157 -11.987 -3.915 -23.771 1.00 0.00 O ATOM 682 CB ALA A 157 -9.944 -1.796 -24.411 1.00 0.00 C ATOM 0 H ALA A 157 -9.648 -1.648 -21.685 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.850 -1.230 -23.655 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.364 -2.276 -25.295 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.662 -0.772 -24.654 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.063 -2.347 -24.083 1.00 0.00 H new ATOM 688 N GLY A 158 -11.260 -3.541 -21.662 1.00 0.00 N ATOM 689 CA GLY A 158 -11.662 -4.849 -21.173 1.00 0.00 C ATOM 690 C GLY A 158 -13.032 -4.784 -20.495 1.00 0.00 C ATOM 691 O GLY A 158 -13.948 -5.516 -20.867 1.00 0.00 O ATOM 0 H GLY A 158 -10.823 -2.940 -20.963 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.696 -5.556 -22.002 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.920 -5.221 -20.466 1.00 0.00 H new ATOM 695 N SER A 159 -13.128 -3.901 -19.511 1.00 0.00 N ATOM 696 CA SER A 159 -14.371 -3.731 -18.778 1.00 0.00 C ATOM 697 C SER A 159 -15.511 -3.410 -19.746 1.00 0.00 C ATOM 698 O SER A 159 -15.309 -2.713 -20.739 1.00 0.00 O ATOM 699 CB SER A 159 -14.243 -2.628 -17.725 1.00 0.00 C ATOM 700 OG SER A 159 -14.504 -3.112 -16.410 1.00 0.00 O ATOM 0 H SER A 159 -12.366 -3.296 -19.205 1.00 0.00 H new ATOM 0 HA SER A 159 -14.594 -4.665 -18.262 1.00 0.00 H new ATOM 0 HB2 SER A 159 -13.239 -2.205 -17.763 1.00 0.00 H new ATOM 0 HB3 SER A 159 -14.938 -1.821 -17.959 1.00 0.00 H new ATOM 0 HG SER A 159 -15.472 -3.165 -16.267 1.00 0.00 H new ATOM 706 N GLN A 160 -16.684 -3.935 -19.424 1.00 0.00 N ATOM 707 CA GLN A 160 -17.856 -3.713 -20.253 1.00 0.00 C ATOM 708 C GLN A 160 -18.662 -2.524 -19.726 1.00 0.00 C ATOM 709 O GLN A 160 -19.849 -2.395 -20.021 1.00 0.00 O ATOM 710 CB GLN A 160 -18.722 -4.973 -20.327 1.00 0.00 C ATOM 711 CG GLN A 160 -18.017 -6.077 -21.118 1.00 0.00 C ATOM 712 CD GLN A 160 -18.067 -7.408 -20.365 1.00 0.00 C ATOM 713 OE1 GLN A 160 -19.114 -7.875 -19.947 1.00 0.00 O ATOM 714 NE2 GLN A 160 -16.881 -7.991 -20.217 1.00 0.00 N ATOM 0 H GLN A 160 -16.848 -4.514 -18.600 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.523 -3.481 -21.264 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.943 -5.327 -19.320 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.676 -4.736 -20.798 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -18.490 -6.189 -22.094 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -16.979 -5.795 -21.297 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.043 -7.545 -20.592 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.809 -8.884 -19.729 1.00 0.00 H new ATOM 723 N VAL A 161 -17.985 -1.686 -18.956 1.00 0.00 N ATOM 724 CA VAL A 161 -18.623 -0.512 -18.385 1.00 0.00 C ATOM 725 C VAL A 161 -17.763 0.720 -18.672 1.00 0.00 C ATOM 726 O VAL A 161 -16.553 0.703 -18.451 1.00 0.00 O ATOM 727 CB VAL A 161 -18.877 -0.729 -16.892 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.164 0.598 -16.186 1.00 0.00 C ATOM 729 CG2 VAL A 161 -20.016 -1.726 -16.668 1.00 0.00 C ATOM 0 H VAL A 161 -17.000 -1.796 -18.714 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.596 -0.344 -18.846 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.971 -1.152 -16.457 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.341 0.415 -15.126 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.309 1.264 -16.302 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.047 1.061 -16.627 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.176 -1.862 -15.598 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.929 -1.344 -17.125 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.756 -2.683 -17.120 1.00 0.00 H new ATOM 739 N GLU A 162 -18.422 1.761 -19.160 1.00 0.00 N ATOM 740 CA GLU A 162 -17.734 3.000 -19.480 1.00 0.00 C ATOM 741 C GLU A 162 -17.105 3.598 -18.221 1.00 0.00 C ATOM 742 O GLU A 162 -16.085 4.281 -18.296 1.00 0.00 O ATOM 743 CB GLU A 162 -18.683 3.998 -20.147 1.00 0.00 C ATOM 744 CG GLU A 162 -19.771 4.454 -19.173 1.00 0.00 C ATOM 745 CD GLU A 162 -20.958 5.063 -19.922 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.851 4.329 -20.370 1.00 0.00 O ATOM 747 OE2 GLU A 162 -20.932 6.348 -20.031 1.00 0.00 O ATOM 0 H GLU A 162 -19.426 1.772 -19.342 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.937 2.778 -20.190 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.119 4.862 -20.499 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.143 3.539 -21.022 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -20.109 3.606 -18.577 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.359 5.187 -18.480 1.00 0.00 H new ATOM 754 N GLU A 163 -17.740 3.320 -17.091 1.00 0.00 N ATOM 755 CA GLU A 163 -17.255 3.822 -15.817 1.00 0.00 C ATOM 756 C GLU A 163 -15.833 3.320 -15.555 1.00 0.00 C ATOM 757 O GLU A 163 -14.979 4.078 -15.097 1.00 0.00 O ATOM 758 CB GLU A 163 -18.195 3.424 -14.677 1.00 0.00 C ATOM 759 CG GLU A 163 -18.630 4.651 -13.873 1.00 0.00 C ATOM 760 CD GLU A 163 -20.045 5.087 -14.259 1.00 0.00 C ATOM 761 OE1 GLU A 163 -20.115 5.856 -15.292 1.00 0.00 O ATOM 762 OE2 GLU A 163 -21.017 4.700 -13.593 1.00 0.00 O ATOM 0 H GLU A 163 -18.586 2.753 -17.032 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.233 4.911 -15.863 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -19.072 2.921 -15.083 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.695 2.712 -14.020 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.594 4.423 -12.808 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.933 5.470 -14.048 1.00 0.00 H new ATOM 769 N SER A 164 -15.624 2.047 -15.856 1.00 0.00 N ATOM 770 CA SER A 164 -14.321 1.436 -15.659 1.00 0.00 C ATOM 771 C SER A 164 -13.270 2.161 -16.502 1.00 0.00 C ATOM 772 O SER A 164 -12.180 2.461 -16.017 1.00 0.00 O ATOM 773 CB SER A 164 -14.351 -0.052 -16.013 1.00 0.00 C ATOM 774 OG SER A 164 -14.686 -0.862 -14.889 1.00 0.00 O ATOM 0 H SER A 164 -16.335 1.422 -16.235 1.00 0.00 H new ATOM 0 HA SER A 164 -14.057 1.526 -14.605 1.00 0.00 H new ATOM 0 HB2 SER A 164 -15.075 -0.220 -16.810 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.377 -0.352 -16.399 1.00 0.00 H new ATOM 0 HG SER A 164 -14.794 -1.793 -15.177 1.00 0.00 H new ATOM 780 N ARG A 165 -13.634 2.421 -17.749 1.00 0.00 N ATOM 781 CA ARG A 165 -12.736 3.105 -18.663 1.00 0.00 C ATOM 782 C ARG A 165 -12.411 4.505 -18.140 1.00 0.00 C ATOM 783 O ARG A 165 -11.258 4.932 -18.174 1.00 0.00 O ATOM 784 CB ARG A 165 -13.354 3.220 -20.059 1.00 0.00 C ATOM 785 CG ARG A 165 -13.894 1.869 -20.532 1.00 0.00 C ATOM 786 CD ARG A 165 -14.422 1.962 -21.965 1.00 0.00 C ATOM 787 NE ARG A 165 -15.853 1.584 -22.003 1.00 0.00 N ATOM 788 CZ ARG A 165 -16.711 1.989 -22.949 1.00 0.00 C ATOM 789 NH1 ARG A 165 -16.289 2.785 -23.941 1.00 0.00 N ATOM 790 NH2 ARG A 165 -17.992 1.597 -22.903 1.00 0.00 N ATOM 0 H ARG A 165 -14.539 2.170 -18.148 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.820 2.517 -18.730 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -14.160 3.953 -20.044 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.606 3.583 -20.763 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.105 1.119 -20.479 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.692 1.539 -19.867 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.295 2.977 -22.343 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -13.846 1.305 -22.617 1.00 0.00 H new ATOM 0 HE ARG A 165 -16.208 0.978 -21.263 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.314 3.083 -23.976 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -16.943 3.093 -24.661 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -18.313 0.991 -22.148 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -18.646 1.905 -23.623 1.00 0.00 H new ATOM 804 N ILE A 166 -13.448 5.182 -17.668 1.00 0.00 N ATOM 805 CA ILE A 166 -13.287 6.525 -17.139 1.00 0.00 C ATOM 806 C ILE A 166 -12.465 6.465 -15.849 1.00 0.00 C ATOM 807 O ILE A 166 -11.632 7.335 -15.599 1.00 0.00 O ATOM 808 CB ILE A 166 -14.649 7.201 -16.969 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.161 7.745 -18.304 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.592 8.286 -15.892 1.00 0.00 C ATOM 811 CD1 ILE A 166 -14.224 8.822 -18.853 1.00 0.00 C ATOM 0 H ILE A 166 -14.403 4.825 -17.641 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.734 7.148 -17.842 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.363 6.450 -16.632 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.246 6.931 -19.024 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -16.160 8.160 -18.172 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.573 8.751 -15.791 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.303 7.840 -14.941 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -13.860 9.042 -16.176 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -14.611 9.192 -19.802 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -14.160 9.646 -18.142 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -13.232 8.397 -19.006 1.00 0.00 H new ATOM 823 N GLN A 167 -12.728 5.430 -15.065 1.00 0.00 N ATOM 824 CA GLN A 167 -12.024 5.245 -13.808 1.00 0.00 C ATOM 825 C GLN A 167 -10.553 4.914 -14.068 1.00 0.00 C ATOM 826 O GLN A 167 -9.662 5.533 -13.488 1.00 0.00 O ATOM 827 CB GLN A 167 -12.689 4.159 -12.961 1.00 0.00 C ATOM 828 CG GLN A 167 -12.785 4.588 -11.496 1.00 0.00 C ATOM 829 CD GLN A 167 -13.797 3.726 -10.737 1.00 0.00 C ATOM 830 OE1 GLN A 167 -14.337 2.761 -11.251 1.00 0.00 O ATOM 831 NE2 GLN A 167 -14.022 4.128 -9.490 1.00 0.00 N ATOM 0 H GLN A 167 -13.419 4.710 -15.276 1.00 0.00 H new ATOM 0 HA GLN A 167 -12.073 6.178 -13.246 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.686 3.950 -13.349 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.118 3.234 -13.036 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -11.806 4.506 -11.024 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.079 5.636 -11.439 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -13.535 4.945 -9.122 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.681 3.619 -8.901 1.00 0.00 H new ATOM 840 N ALA A 168 -10.344 3.939 -14.940 1.00 0.00 N ATOM 841 CA ALA A 168 -8.996 3.518 -15.283 1.00 0.00 C ATOM 842 C ALA A 168 -8.311 4.624 -16.090 1.00 0.00 C ATOM 843 O ALA A 168 -7.147 4.941 -15.851 1.00 0.00 O ATOM 844 CB ALA A 168 -9.053 2.192 -16.044 1.00 0.00 C ATOM 0 H ALA A 168 -11.085 3.428 -15.419 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.405 3.352 -14.382 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -8.042 1.876 -16.301 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.522 1.433 -15.418 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.636 2.321 -16.956 1.00 0.00 H new ATOM 850 N GLY A 169 -9.063 5.180 -17.028 1.00 0.00 N ATOM 851 CA GLY A 169 -8.544 6.243 -17.871 1.00 0.00 C ATOM 852 C GLY A 169 -8.070 7.429 -17.029 1.00 0.00 C ATOM 853 O GLY A 169 -6.989 7.969 -17.262 1.00 0.00 O ATOM 0 H GLY A 169 -10.028 4.914 -17.223 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.716 5.865 -18.471 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.317 6.571 -18.565 1.00 0.00 H new ATOM 857 N ARG A 170 -8.901 7.800 -16.066 1.00 0.00 N ATOM 858 CA ARG A 170 -8.580 8.911 -15.187 1.00 0.00 C ATOM 859 C ARG A 170 -7.229 8.679 -14.508 1.00 0.00 C ATOM 860 O ARG A 170 -6.467 9.620 -14.297 1.00 0.00 O ATOM 861 CB ARG A 170 -9.657 9.095 -14.116 1.00 0.00 C ATOM 862 CG ARG A 170 -10.488 10.352 -14.383 1.00 0.00 C ATOM 863 CD ARG A 170 -9.810 11.592 -13.796 1.00 0.00 C ATOM 864 NE ARG A 170 -9.761 12.670 -14.809 1.00 0.00 N ATOM 865 CZ ARG A 170 -8.945 13.730 -14.739 1.00 0.00 C ATOM 866 NH1 ARG A 170 -8.106 13.863 -13.703 1.00 0.00 N ATOM 867 NH2 ARG A 170 -8.970 14.659 -15.704 1.00 0.00 N ATOM 0 H ARG A 170 -9.797 7.350 -15.875 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.533 9.813 -15.797 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.309 8.221 -14.097 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.190 9.166 -13.134 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -10.624 10.481 -15.457 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.481 10.235 -13.948 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -10.356 11.933 -12.916 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -8.801 11.344 -13.468 1.00 0.00 H new ATOM 0 HE ARG A 170 -10.388 12.601 -15.611 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -8.088 13.157 -12.967 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -7.485 14.670 -13.650 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -9.610 14.559 -16.492 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -8.349 15.466 -15.651 1.00 0.00 H new ATOM 881 N LEU A 171 -6.974 7.419 -14.185 1.00 0.00 N ATOM 882 CA LEU A 171 -5.729 7.051 -13.534 1.00 0.00 C ATOM 883 C LEU A 171 -4.603 7.031 -14.571 1.00 0.00 C ATOM 884 O LEU A 171 -3.494 7.485 -14.297 1.00 0.00 O ATOM 885 CB LEU A 171 -5.890 5.733 -12.775 1.00 0.00 C ATOM 886 CG LEU A 171 -5.237 5.670 -11.393 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.828 6.266 -11.424 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.120 6.342 -10.339 1.00 0.00 C ATOM 0 H LEU A 171 -7.609 6.641 -14.362 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.458 7.793 -12.783 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.955 5.530 -12.661 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.476 4.931 -13.387 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.137 4.622 -11.110 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.387 6.209 -10.429 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.211 5.706 -12.127 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.881 7.308 -11.738 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.633 6.284 -9.366 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.273 7.388 -10.606 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.083 5.834 -10.294 1.00 0.00 H new ATOM 900 N LEU A 172 -4.928 6.498 -15.740 1.00 0.00 N ATOM 901 CA LEU A 172 -3.959 6.412 -16.818 1.00 0.00 C ATOM 902 C LEU A 172 -3.600 7.823 -17.289 1.00 0.00 C ATOM 903 O LEU A 172 -2.556 8.028 -17.906 1.00 0.00 O ATOM 904 CB LEU A 172 -4.479 5.504 -17.935 1.00 0.00 C ATOM 905 CG LEU A 172 -3.996 4.053 -17.900 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.368 3.717 -16.546 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.128 3.090 -18.261 1.00 0.00 C ATOM 0 H LEU A 172 -5.849 6.121 -15.964 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.037 5.949 -16.466 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.568 5.504 -17.899 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.192 5.939 -18.893 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.218 3.933 -18.654 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.033 2.680 -16.548 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.516 4.373 -16.367 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.107 3.858 -15.757 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.758 2.065 -18.229 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.944 3.204 -17.547 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.490 3.314 -19.265 1.00 0.00 H new ATOM 919 N GLU A 173 -4.486 8.758 -16.980 1.00 0.00 N ATOM 920 CA GLU A 173 -4.275 10.144 -17.364 1.00 0.00 C ATOM 921 C GLU A 173 -3.895 10.982 -16.142 1.00 0.00 C ATOM 922 O GLU A 173 -3.558 12.158 -16.271 1.00 0.00 O ATOM 923 CB GLU A 173 -5.514 10.715 -18.057 1.00 0.00 C ATOM 924 CG GLU A 173 -5.132 11.465 -19.335 1.00 0.00 C ATOM 925 CD GLU A 173 -5.406 10.611 -20.574 1.00 0.00 C ATOM 926 OE1 GLU A 173 -4.946 9.461 -20.649 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.126 11.180 -21.480 1.00 0.00 O ATOM 0 H GLU A 173 -5.351 8.584 -16.468 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.451 10.182 -18.076 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.205 9.907 -18.298 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.036 11.389 -17.378 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.697 12.395 -19.398 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.076 11.735 -19.301 1.00 0.00 H new ATOM 934 N ARG A 174 -3.962 10.343 -14.983 1.00 0.00 N ATOM 935 CA ARG A 174 -3.630 11.015 -13.738 1.00 0.00 C ATOM 936 C ARG A 174 -2.136 11.346 -13.696 1.00 0.00 C ATOM 937 O ARG A 174 -1.322 10.633 -14.281 1.00 0.00 O ATOM 938 CB ARG A 174 -3.986 10.146 -12.531 1.00 0.00 C ATOM 939 CG ARG A 174 -4.115 10.994 -11.263 1.00 0.00 C ATOM 940 CD ARG A 174 -3.963 10.131 -10.009 1.00 0.00 C ATOM 941 NE ARG A 174 -5.231 10.120 -9.246 1.00 0.00 N ATOM 942 CZ ARG A 174 -5.646 11.124 -8.463 1.00 0.00 C ATOM 943 NH1 ARG A 174 -4.896 12.227 -8.334 1.00 0.00 N ATOM 944 NH2 ARG A 174 -6.811 11.027 -7.808 1.00 0.00 N ATOM 0 H ARG A 174 -4.241 9.367 -14.880 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.212 11.936 -13.693 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.923 9.622 -12.719 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.219 9.385 -12.387 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -3.355 11.776 -11.265 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -5.085 11.492 -11.251 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -3.688 9.114 -10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.157 10.519 -9.386 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.827 9.295 -9.321 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.009 12.302 -8.832 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -5.212 12.992 -7.738 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -7.383 10.188 -7.906 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -7.126 11.792 -7.212 1.00 0.00 H new ATOM 958 N SER A 175 -1.822 12.427 -12.999 1.00 0.00 N ATOM 959 CA SER A 175 -0.441 12.861 -12.873 1.00 0.00 C ATOM 960 C SER A 175 0.135 12.392 -11.535 1.00 0.00 C ATOM 961 O SER A 175 -0.134 12.991 -10.495 1.00 0.00 O ATOM 962 CB SER A 175 -0.328 14.382 -12.995 1.00 0.00 C ATOM 963 OG SER A 175 -1.589 14.992 -13.255 1.00 0.00 O ATOM 0 H SER A 175 -2.500 13.016 -12.515 1.00 0.00 H new ATOM 0 HA SER A 175 0.133 12.415 -13.685 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.089 14.790 -12.074 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.367 14.631 -13.797 1.00 0.00 H new ATOM 0 HG SER A 175 -1.475 15.963 -13.324 1.00 0.00 H new ATOM 969 N ILE A 176 0.918 11.325 -11.606 1.00 0.00 N ATOM 970 CA ILE A 176 1.534 10.769 -10.414 1.00 0.00 C ATOM 971 C ILE A 176 2.865 11.477 -10.155 1.00 0.00 C ATOM 972 O ILE A 176 3.620 11.749 -11.088 1.00 0.00 O ATOM 973 CB ILE A 176 1.660 9.249 -10.535 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.306 8.568 -10.329 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.725 8.708 -9.578 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.836 9.454 -10.832 1.00 0.00 C ATOM 0 H ILE A 176 1.140 10.831 -12.471 1.00 0.00 H new ATOM 0 HA ILE A 176 0.904 10.945 -9.542 1.00 0.00 H new ATOM 0 HB ILE A 176 1.988 9.014 -11.548 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.291 7.614 -10.857 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.162 8.349 -9.271 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.794 7.625 -9.685 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.689 9.158 -9.815 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.451 8.955 -8.552 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.787 8.946 -10.674 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.833 10.397 -10.285 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.702 9.651 -11.896 1.00 0.00 H new ATOM 988 N GLY A 177 3.113 11.757 -8.884 1.00 0.00 N ATOM 989 CA GLY A 177 4.340 12.428 -8.491 1.00 0.00 C ATOM 990 C GLY A 177 4.607 13.646 -9.378 1.00 0.00 C ATOM 991 O GLY A 177 5.742 14.108 -9.479 1.00 0.00 O ATOM 0 H GLY A 177 2.485 11.531 -8.113 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.270 12.741 -7.449 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.177 11.733 -8.560 1.00 0.00 H new ATOM 995 N GLY A 178 3.541 14.131 -9.998 1.00 0.00 N ATOM 996 CA GLY A 178 3.646 15.286 -10.873 1.00 0.00 C ATOM 997 C GLY A 178 3.825 14.856 -12.331 1.00 0.00 C ATOM 998 O GLY A 178 3.837 15.692 -13.232 1.00 0.00 O ATOM 0 H GLY A 178 2.601 13.745 -9.912 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.751 15.900 -10.779 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.490 15.904 -10.566 1.00 0.00 H new ATOM 1002 N ILE A 179 3.960 13.551 -12.516 1.00 0.00 N ATOM 1003 CA ILE A 179 4.138 12.999 -13.849 1.00 0.00 C ATOM 1004 C ILE A 179 3.041 11.967 -14.119 1.00 0.00 C ATOM 1005 O ILE A 179 2.682 11.191 -13.234 1.00 0.00 O ATOM 1006 CB ILE A 179 5.555 12.448 -14.016 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.401 13.369 -14.898 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.527 11.013 -14.546 1.00 0.00 C ATOM 1009 CD1 ILE A 179 6.816 14.629 -14.136 1.00 0.00 C ATOM 0 H ILE A 179 3.950 12.860 -11.766 1.00 0.00 H new ATOM 0 HA ILE A 179 4.034 13.780 -14.602 1.00 0.00 H new ATOM 0 HB ILE A 179 6.028 12.419 -13.034 1.00 0.00 H new ATOM 0 HG12 ILE A 179 7.289 12.837 -15.239 1.00 0.00 H new ATOM 0 HG13 ILE A 179 5.835 13.647 -15.787 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.547 10.646 -14.655 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.985 10.377 -13.846 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.028 10.993 -15.515 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.416 15.266 -14.786 1.00 0.00 H new ATOM 0 HD12 ILE A 179 5.926 15.171 -13.818 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.402 14.348 -13.261 1.00 0.00 H new ATOM 1021 N ALA A 180 2.540 11.990 -15.345 1.00 0.00 N ATOM 1022 CA ALA A 180 1.491 11.066 -15.743 1.00 0.00 C ATOM 1023 C ALA A 180 1.764 9.695 -15.122 1.00 0.00 C ATOM 1024 O ALA A 180 2.913 9.260 -15.048 1.00 0.00 O ATOM 1025 CB ALA A 180 1.412 11.010 -17.270 1.00 0.00 C ATOM 0 H ALA A 180 2.841 12.634 -16.076 1.00 0.00 H new ATOM 0 HA ALA A 180 0.521 11.406 -15.379 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.625 10.317 -17.568 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.188 12.003 -17.659 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.367 10.670 -17.671 1.00 0.00 H new ATOM 1031 N LEU A 181 0.689 9.050 -14.693 1.00 0.00 N ATOM 1032 CA LEU A 181 0.798 7.737 -14.082 1.00 0.00 C ATOM 1033 C LEU A 181 1.397 6.756 -15.093 1.00 0.00 C ATOM 1034 O LEU A 181 2.297 5.988 -14.759 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.554 7.293 -13.521 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.662 5.821 -13.117 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -0.875 5.681 -11.608 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.756 5.111 -13.918 1.00 0.00 C ATOM 0 H LEU A 181 -0.262 9.413 -14.757 1.00 0.00 H new ATOM 0 HA LEU A 181 1.476 7.769 -13.229 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.782 7.906 -12.649 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.321 7.502 -14.267 1.00 0.00 H new ATOM 0 HG LEU A 181 0.282 5.331 -13.356 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.948 4.625 -11.347 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.033 6.128 -11.079 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.795 6.190 -11.322 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.812 4.067 -13.611 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.715 5.595 -13.733 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.522 5.165 -14.981 1.00 0.00 H new ATOM 1050 N GLN A 182 0.872 6.815 -16.308 1.00 0.00 N ATOM 1051 CA GLN A 182 1.343 5.942 -17.369 1.00 0.00 C ATOM 1052 C GLN A 182 2.858 6.077 -17.534 1.00 0.00 C ATOM 1053 O GLN A 182 3.494 5.239 -18.171 1.00 0.00 O ATOM 1054 CB GLN A 182 0.620 6.239 -18.685 1.00 0.00 C ATOM 1055 CG GLN A 182 0.391 4.956 -19.486 1.00 0.00 C ATOM 1056 CD GLN A 182 0.104 5.270 -20.955 1.00 0.00 C ATOM 1057 OE1 GLN A 182 0.965 5.182 -21.815 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -1.151 5.642 -21.194 1.00 0.00 N ATOM 0 H GLN A 182 0.125 7.454 -16.581 1.00 0.00 H new ATOM 0 HA GLN A 182 1.117 4.912 -17.092 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -0.337 6.719 -18.478 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.207 6.941 -19.276 1.00 0.00 H new ATOM 0 HG2 GLN A 182 1.270 4.316 -19.412 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -0.444 4.401 -19.059 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.822 5.695 -20.428 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -1.442 5.874 -22.144 1.00 0.00 H new ATOM 1067 N GLN A 183 3.393 7.138 -16.949 1.00 0.00 N ATOM 1068 CA GLN A 183 4.822 7.394 -17.023 1.00 0.00 C ATOM 1069 C GLN A 183 5.558 6.611 -15.933 1.00 0.00 C ATOM 1070 O GLN A 183 6.637 6.072 -16.173 1.00 0.00 O ATOM 1071 CB GLN A 183 5.117 8.891 -16.917 1.00 0.00 C ATOM 1072 CG GLN A 183 4.178 9.700 -17.813 1.00 0.00 C ATOM 1073 CD GLN A 183 4.502 9.475 -19.292 1.00 0.00 C ATOM 1074 OE1 GLN A 183 5.557 8.982 -19.654 1.00 0.00 O ATOM 1075 NE2 GLN A 183 3.539 9.865 -20.122 1.00 0.00 N ATOM 0 H GLN A 183 2.863 7.831 -16.421 1.00 0.00 H new ATOM 0 HA GLN A 183 5.183 7.054 -17.994 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.006 9.215 -15.882 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.152 9.082 -17.202 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.145 9.414 -17.616 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.266 10.760 -17.575 1.00 0.00 H new ATOM 0 HE21 GLN A 183 2.680 10.271 -19.751 1.00 0.00 H new ATOM 0 HE22 GLN A 183 3.660 9.759 -21.129 1.00 0.00 H new ATOM 1084 N TRP A 184 4.945 6.573 -14.760 1.00 0.00 N ATOM 1085 CA TRP A 184 5.528 5.866 -13.633 1.00 0.00 C ATOM 1086 C TRP A 184 5.486 4.368 -13.942 1.00 0.00 C ATOM 1087 O TRP A 184 6.071 3.564 -13.218 1.00 0.00 O ATOM 1088 CB TRP A 184 4.814 6.227 -12.329 1.00 0.00 C ATOM 1089 CG TRP A 184 5.005 7.683 -11.898 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.231 8.737 -12.188 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.074 8.205 -11.081 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.721 9.896 -11.621 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.878 9.562 -10.927 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.172 7.552 -10.493 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.738 10.381 -10.186 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 8.022 8.385 -9.757 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.838 9.753 -9.591 1.00 0.00 C ATOM 0 H TRP A 184 4.049 7.021 -14.565 1.00 0.00 H new ATOM 0 HA TRP A 184 6.567 6.163 -13.487 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.748 6.029 -12.443 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.176 5.573 -11.535 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.336 8.686 -12.790 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.310 10.826 -11.697 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.345 6.492 -10.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.562 11.441 -10.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.882 7.933 -9.285 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.540 10.328 -9.006 1.00 0.00 H new ATOM 1108 N GLY A 185 4.788 4.038 -15.019 1.00 0.00 N ATOM 1109 CA GLY A 185 4.662 2.651 -15.433 1.00 0.00 C ATOM 1110 C GLY A 185 5.531 2.363 -16.658 1.00 0.00 C ATOM 1111 O GLY A 185 5.308 1.382 -17.366 1.00 0.00 O ATOM 0 H GLY A 185 4.304 4.707 -15.617 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.955 1.995 -14.613 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.620 2.429 -15.662 1.00 0.00 H new ATOM 1115 N THR A 186 6.504 3.237 -16.872 1.00 0.00 N ATOM 1116 CA THR A 186 7.408 3.089 -18.000 1.00 0.00 C ATOM 1117 C THR A 186 8.712 3.847 -17.742 1.00 0.00 C ATOM 1118 O THR A 186 8.758 4.740 -16.898 1.00 0.00 O ATOM 1119 CB THR A 186 6.674 3.555 -19.259 1.00 0.00 C ATOM 1120 OG1 THR A 186 7.397 2.949 -20.327 1.00 0.00 O ATOM 1121 CG2 THR A 186 6.831 5.056 -19.506 1.00 0.00 C ATOM 0 H THR A 186 6.686 4.050 -16.283 1.00 0.00 H new ATOM 0 HA THR A 186 7.696 2.047 -18.141 1.00 0.00 H new ATOM 0 HB THR A 186 5.615 3.310 -19.173 1.00 0.00 H new ATOM 0 HG1 THR A 186 6.987 3.197 -21.182 1.00 0.00 H new ATOM 0 HG21 THR A 186 6.291 5.334 -20.411 1.00 0.00 H new ATOM 0 HG22 THR A 186 6.427 5.609 -18.658 1.00 0.00 H new ATOM 0 HG23 THR A 186 7.887 5.297 -19.625 1.00 0.00 H new ATOM 1129 N THR A 187 9.740 3.462 -18.484 1.00 0.00 N ATOM 1130 CA THR A 187 11.041 4.094 -18.345 1.00 0.00 C ATOM 1131 C THR A 187 11.341 4.968 -19.564 1.00 0.00 C ATOM 1132 O THR A 187 10.892 4.672 -20.671 1.00 0.00 O ATOM 1133 CB THR A 187 12.079 2.993 -18.116 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.296 3.703 -17.902 1.00 0.00 O ATOM 1135 CG2 THR A 187 12.346 2.169 -19.377 1.00 0.00 C ATOM 0 H THR A 187 9.698 2.721 -19.183 1.00 0.00 H new ATOM 0 HA THR A 187 11.065 4.767 -17.488 1.00 0.00 H new ATOM 0 HB THR A 187 11.739 2.334 -17.317 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.023 3.065 -17.743 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.090 1.402 -19.160 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.421 1.695 -19.705 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.718 2.822 -20.166 1.00 0.00 H new ATOM 1143 N GLY A 188 12.099 6.027 -19.320 1.00 0.00 N ATOM 1144 CA GLY A 188 12.465 6.947 -20.385 1.00 0.00 C ATOM 1145 C GLY A 188 11.478 8.113 -20.465 1.00 0.00 C ATOM 1146 O GLY A 188 11.544 8.926 -21.386 1.00 0.00 O ATOM 0 H GLY A 188 12.470 6.269 -18.401 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.471 7.329 -20.211 1.00 0.00 H new ATOM 0 HA3 GLY A 188 12.485 6.417 -21.337 1.00 0.00 H new ATOM 1150 N GLY A 189 10.584 8.159 -19.487 1.00 0.00 N ATOM 1151 CA GLY A 189 9.585 9.212 -19.435 1.00 0.00 C ATOM 1152 C GLY A 189 10.035 10.350 -18.516 1.00 0.00 C ATOM 1153 O GLY A 189 11.225 10.502 -18.247 1.00 0.00 O ATOM 0 H GLY A 189 10.531 7.483 -18.725 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.407 9.599 -20.438 1.00 0.00 H new ATOM 0 HA3 GLY A 189 8.639 8.804 -19.078 1.00 0.00 H new ATOM 1157 N ALA A 190 9.058 11.121 -18.061 1.00 0.00 N ATOM 1158 CA ALA A 190 9.339 12.241 -17.178 1.00 0.00 C ATOM 1159 C ALA A 190 9.479 11.730 -15.742 1.00 0.00 C ATOM 1160 O ALA A 190 10.289 12.245 -14.973 1.00 0.00 O ATOM 1161 CB ALA A 190 8.234 13.290 -17.317 1.00 0.00 C ATOM 0 H ALA A 190 8.072 10.993 -18.287 1.00 0.00 H new ATOM 0 HA ALA A 190 10.280 12.719 -17.452 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.444 14.130 -16.655 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.194 13.642 -18.348 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.275 12.847 -17.047 1.00 0.00 H new ATOM 1167 N ALA A 191 8.679 10.723 -15.426 1.00 0.00 N ATOM 1168 CA ALA A 191 8.704 10.136 -14.096 1.00 0.00 C ATOM 1169 C ALA A 191 10.130 9.686 -13.769 1.00 0.00 C ATOM 1170 O ALA A 191 10.642 9.973 -12.688 1.00 0.00 O ATOM 1171 CB ALA A 191 7.699 8.985 -14.027 1.00 0.00 C ATOM 0 H ALA A 191 8.009 10.298 -16.067 1.00 0.00 H new ATOM 0 HA ALA A 191 8.410 10.871 -13.346 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.718 8.545 -13.030 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.698 9.362 -14.238 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.964 8.226 -14.763 1.00 0.00 H new ATOM 1177 N SER A 192 10.729 8.989 -14.722 1.00 0.00 N ATOM 1178 CA SER A 192 12.085 8.496 -14.549 1.00 0.00 C ATOM 1179 C SER A 192 13.024 9.656 -14.211 1.00 0.00 C ATOM 1180 O SER A 192 13.896 9.524 -13.354 1.00 0.00 O ATOM 1181 CB SER A 192 12.572 7.768 -15.804 1.00 0.00 C ATOM 1182 OG SER A 192 12.692 8.648 -16.919 1.00 0.00 O ATOM 0 H SER A 192 10.301 8.753 -15.617 1.00 0.00 H new ATOM 0 HA SER A 192 12.086 7.783 -13.725 1.00 0.00 H new ATOM 0 HB2 SER A 192 13.538 7.304 -15.602 1.00 0.00 H new ATOM 0 HB3 SER A 192 11.878 6.964 -16.049 1.00 0.00 H new ATOM 0 HG SER A 192 11.854 9.142 -17.037 1.00 0.00 H new ATOM 1188 N GLN A 193 12.814 10.767 -14.903 1.00 0.00 N ATOM 1189 CA GLN A 193 13.630 11.949 -14.687 1.00 0.00 C ATOM 1190 C GLN A 193 13.312 12.572 -13.326 1.00 0.00 C ATOM 1191 O GLN A 193 14.213 13.021 -12.619 1.00 0.00 O ATOM 1192 CB GLN A 193 13.434 12.964 -15.814 1.00 0.00 C ATOM 1193 CG GLN A 193 14.422 14.126 -15.684 1.00 0.00 C ATOM 1194 CD GLN A 193 14.572 14.869 -17.013 1.00 0.00 C ATOM 1195 OE1 GLN A 193 14.179 14.396 -18.067 1.00 0.00 O ATOM 1196 NE2 GLN A 193 15.162 16.056 -16.905 1.00 0.00 N ATOM 0 H GLN A 193 12.090 10.873 -15.614 1.00 0.00 H new ATOM 0 HA GLN A 193 14.678 11.649 -14.691 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.569 12.473 -16.778 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.413 13.346 -15.791 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.078 14.816 -14.914 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.393 13.749 -15.363 1.00 0.00 H new ATOM 0 HE21 GLN A 193 15.467 16.393 -15.992 1.00 0.00 H new ATOM 0 HE22 GLN A 193 15.309 16.630 -17.735 1.00 0.00 H new ATOM 1205 N LEU A 194 12.028 12.580 -13.000 1.00 0.00 N ATOM 1206 CA LEU A 194 11.580 13.141 -11.737 1.00 0.00 C ATOM 1207 C LEU A 194 12.283 12.420 -10.586 1.00 0.00 C ATOM 1208 O LEU A 194 12.811 13.059 -9.677 1.00 0.00 O ATOM 1209 CB LEU A 194 10.053 13.104 -11.646 1.00 0.00 C ATOM 1210 CG LEU A 194 9.384 14.357 -11.078 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.563 15.549 -12.020 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.911 14.095 -10.758 1.00 0.00 C ATOM 0 H LEU A 194 11.283 12.207 -13.589 1.00 0.00 H new ATOM 0 HA LEU A 194 11.854 14.194 -11.669 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.654 12.924 -12.644 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.766 12.252 -11.030 1.00 0.00 H new ATOM 0 HG LEU A 194 9.877 14.612 -10.140 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.078 16.427 -11.593 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.626 15.751 -12.154 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.113 15.320 -12.986 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.459 15.002 -10.356 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.388 13.802 -11.668 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.835 13.295 -10.022 1.00 0.00 H new ATOM 1224 N VAL A 195 12.266 11.097 -10.661 1.00 0.00 N ATOM 1225 CA VAL A 195 12.895 10.281 -9.636 1.00 0.00 C ATOM 1226 C VAL A 195 14.402 10.548 -9.632 1.00 0.00 C ATOM 1227 O VAL A 195 15.034 10.544 -8.577 1.00 0.00 O ATOM 1228 CB VAL A 195 12.550 8.807 -9.855 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.981 8.344 -11.248 1.00 0.00 C ATOM 1230 CG2 VAL A 195 13.174 7.930 -8.768 1.00 0.00 C ATOM 0 H VAL A 195 11.827 10.570 -11.416 1.00 0.00 H new ATOM 0 HA VAL A 195 12.515 10.547 -8.650 1.00 0.00 H new ATOM 0 HB VAL A 195 11.467 8.703 -9.788 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.724 7.293 -11.378 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.468 8.939 -12.004 1.00 0.00 H new ATOM 0 HG13 VAL A 195 14.058 8.470 -11.356 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.913 6.887 -8.948 1.00 0.00 H new ATOM 0 HG22 VAL A 195 14.258 8.042 -8.788 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.796 8.236 -7.792 1.00 0.00 H new ATOM 1240 N LEU A 196 14.934 10.772 -10.824 1.00 0.00 N ATOM 1241 CA LEU A 196 16.355 11.040 -10.972 1.00 0.00 C ATOM 1242 C LEU A 196 16.742 12.221 -10.079 1.00 0.00 C ATOM 1243 O LEU A 196 17.890 12.330 -9.652 1.00 0.00 O ATOM 1244 CB LEU A 196 16.712 11.240 -12.446 1.00 0.00 C ATOM 1245 CG LEU A 196 17.783 10.304 -13.009 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.159 9.011 -13.537 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.624 11.011 -14.075 1.00 0.00 C ATOM 0 H LEU A 196 14.407 10.774 -11.697 1.00 0.00 H new ATOM 0 HA LEU A 196 16.941 10.183 -10.640 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.805 11.120 -13.039 1.00 0.00 H new ATOM 0 HB3 LEU A 196 17.048 12.268 -12.582 1.00 0.00 H new ATOM 0 HG LEU A 196 18.456 10.029 -12.197 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.942 8.364 -13.931 1.00 0.00 H new ATOM 0 HD12 LEU A 196 16.640 8.500 -12.726 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.450 9.247 -14.330 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.378 10.324 -14.459 1.00 0.00 H new ATOM 0 HD22 LEU A 196 17.979 11.335 -14.892 1.00 0.00 H new ATOM 0 HD23 LEU A 196 19.115 11.879 -13.635 1.00 0.00 H new ATOM 1259 N ASP A 197 15.762 13.075 -9.824 1.00 0.00 N ATOM 1260 CA ASP A 197 15.985 14.243 -8.990 1.00 0.00 C ATOM 1261 C ASP A 197 15.699 13.885 -7.530 1.00 0.00 C ATOM 1262 O ASP A 197 16.623 13.698 -6.740 1.00 0.00 O ATOM 1263 CB ASP A 197 15.054 15.390 -9.387 1.00 0.00 C ATOM 1264 CG ASP A 197 15.752 16.613 -9.984 1.00 0.00 C ATOM 1265 OD1 ASP A 197 16.966 16.803 -9.813 1.00 0.00 O ATOM 1266 OD2 ASP A 197 14.987 17.403 -10.658 1.00 0.00 O ATOM 0 H ASP A 197 14.811 12.981 -10.181 1.00 0.00 H new ATOM 0 HA ASP A 197 17.020 14.558 -9.121 1.00 0.00 H new ATOM 0 HB2 ASP A 197 14.329 15.016 -10.110 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.494 15.704 -8.507 1.00 0.00 H new ATOM 1271 N ALA A 198 14.415 13.800 -7.216 1.00 0.00 N ATOM 1272 CA ALA A 198 13.995 13.468 -5.865 1.00 0.00 C ATOM 1273 C ALA A 198 14.214 11.973 -5.621 1.00 0.00 C ATOM 1274 O ALA A 198 14.046 11.161 -6.529 1.00 0.00 O ATOM 1275 CB ALA A 198 12.536 13.883 -5.667 1.00 0.00 C ATOM 0 H ALA A 198 13.651 13.955 -7.874 1.00 0.00 H new ATOM 0 HA ALA A 198 14.591 14.013 -5.133 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.221 13.634 -4.654 1.00 0.00 H new ATOM 0 HB2 ALA A 198 12.439 14.957 -5.823 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.907 13.354 -6.383 1.00 0.00 H new ATOM 1281 N SER A 199 14.586 11.656 -4.389 1.00 0.00 N ATOM 1282 CA SER A 199 14.830 10.274 -4.014 1.00 0.00 C ATOM 1283 C SER A 199 14.163 9.971 -2.671 1.00 0.00 C ATOM 1284 O SER A 199 13.238 9.162 -2.602 1.00 0.00 O ATOM 1285 CB SER A 199 16.330 9.980 -3.940 1.00 0.00 C ATOM 1286 OG SER A 199 16.760 9.129 -4.999 1.00 0.00 O ATOM 0 H SER A 199 14.724 12.333 -3.638 1.00 0.00 H new ATOM 0 HA SER A 199 14.398 9.630 -4.780 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.885 10.917 -3.980 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.561 9.513 -2.983 1.00 0.00 H new ATOM 0 HG SER A 199 17.723 8.967 -4.918 1.00 0.00 H new ATOM 1292 N PRO A 200 14.670 10.653 -1.610 1.00 0.00 N ATOM 1293 CA PRO A 200 14.133 10.465 -0.273 1.00 0.00 C ATOM 1294 C PRO A 200 12.781 11.165 -0.122 1.00 0.00 C ATOM 1295 O PRO A 200 11.874 10.640 0.523 1.00 0.00 O ATOM 1296 CB PRO A 200 15.197 11.020 0.660 1.00 0.00 C ATOM 1297 CG PRO A 200 16.077 11.915 -0.197 1.00 0.00 C ATOM 1298 CD PRO A 200 15.764 11.619 -1.654 1.00 0.00 C ATOM 0 HA PRO A 200 13.929 9.419 -0.045 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.745 11.583 1.477 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.779 10.216 1.111 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.888 12.965 0.028 1.00 0.00 H new ATOM 0 HG3 PRO A 200 17.130 11.728 0.013 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.472 12.523 -2.188 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.633 11.210 -2.170 1.00 0.00 H new ATOM 1306 N GLU A 201 12.688 12.341 -0.726 1.00 0.00 N ATOM 1307 CA GLU A 201 11.462 13.118 -0.667 1.00 0.00 C ATOM 1308 C GLU A 201 10.423 12.545 -1.633 1.00 0.00 C ATOM 1309 O GLU A 201 9.244 12.449 -1.296 1.00 0.00 O ATOM 1310 CB GLU A 201 11.734 14.594 -0.966 1.00 0.00 C ATOM 1311 CG GLU A 201 11.069 15.496 0.076 1.00 0.00 C ATOM 1312 CD GLU A 201 12.113 16.319 0.834 1.00 0.00 C ATOM 1313 OE1 GLU A 201 13.244 16.480 0.353 1.00 0.00 O ATOM 1314 OE2 GLU A 201 11.712 16.802 1.962 1.00 0.00 O ATOM 0 H GLU A 201 13.442 12.774 -1.259 1.00 0.00 H new ATOM 0 HA GLU A 201 11.062 13.054 0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.809 14.775 -0.976 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.360 14.843 -1.959 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.360 16.163 -0.414 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.500 14.888 0.779 1.00 0.00 H new ATOM 1321 N LEU A 202 10.898 12.181 -2.815 1.00 0.00 N ATOM 1322 CA LEU A 202 10.025 11.620 -3.832 1.00 0.00 C ATOM 1323 C LEU A 202 9.418 10.314 -3.314 1.00 0.00 C ATOM 1324 O LEU A 202 8.215 10.093 -3.437 1.00 0.00 O ATOM 1325 CB LEU A 202 10.774 11.467 -5.156 1.00 0.00 C ATOM 1326 CG LEU A 202 10.806 10.057 -5.750 1.00 0.00 C ATOM 1327 CD1 LEU A 202 10.603 10.097 -7.266 1.00 0.00 C ATOM 1328 CD2 LEU A 202 12.094 9.328 -5.363 1.00 0.00 C ATOM 0 H LEU A 202 11.876 12.264 -3.091 1.00 0.00 H new ATOM 0 HA LEU A 202 9.196 12.297 -4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.321 12.137 -5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.801 11.802 -5.010 1.00 0.00 H new ATOM 0 HG LEU A 202 9.976 9.489 -5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.630 9.082 -7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.638 10.550 -7.492 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.397 10.687 -7.724 1.00 0.00 H new ATOM 0 HD21 LEU A 202 12.091 8.329 -5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 202 12.953 9.884 -5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.156 9.251 -4.278 1.00 0.00 H new ATOM 1340 N ARG A 203 10.280 9.483 -2.746 1.00 0.00 N ATOM 1341 CA ARG A 203 9.844 8.205 -2.209 1.00 0.00 C ATOM 1342 C ARG A 203 8.794 8.419 -1.117 1.00 0.00 C ATOM 1343 O ARG A 203 7.956 7.550 -0.879 1.00 0.00 O ATOM 1344 CB ARG A 203 11.023 7.422 -1.627 1.00 0.00 C ATOM 1345 CG ARG A 203 11.404 7.953 -0.243 1.00 0.00 C ATOM 1346 CD ARG A 203 11.120 6.911 0.841 1.00 0.00 C ATOM 1347 NE ARG A 203 11.978 7.161 2.020 1.00 0.00 N ATOM 1348 CZ ARG A 203 11.699 6.729 3.258 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.583 6.023 3.485 1.00 0.00 N ATOM 1350 NH2 ARG A 203 12.536 7.003 4.268 1.00 0.00 N ATOM 0 H ARG A 203 11.278 9.670 -2.646 1.00 0.00 H new ATOM 0 HA ARG A 203 9.410 7.631 -3.028 1.00 0.00 H new ATOM 0 HB2 ARG A 203 10.763 6.366 -1.556 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.879 7.496 -2.297 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.461 8.218 -0.230 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.844 8.864 -0.032 1.00 0.00 H new ATOM 0 HD2 ARG A 203 10.070 6.952 1.130 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.305 5.910 0.452 1.00 0.00 H new ATOM 0 HE ARG A 203 12.836 7.696 1.882 1.00 0.00 H new ATOM 0 HH11 ARG A 203 9.946 5.814 2.716 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.370 5.694 4.427 1.00 0.00 H new ATOM 0 HH21 ARG A 203 13.386 7.540 4.095 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.324 6.674 5.210 1.00 0.00 H new ATOM 1364 N ARG A 204 8.873 9.579 -0.483 1.00 0.00 N ATOM 1365 CA ARG A 204 7.939 9.918 0.578 1.00 0.00 C ATOM 1366 C ARG A 204 6.620 10.416 -0.016 1.00 0.00 C ATOM 1367 O ARG A 204 5.551 9.912 0.328 1.00 0.00 O ATOM 1368 CB ARG A 204 8.517 10.996 1.497 1.00 0.00 C ATOM 1369 CG ARG A 204 9.569 10.408 2.438 1.00 0.00 C ATOM 1370 CD ARG A 204 9.198 10.658 3.901 1.00 0.00 C ATOM 1371 NE ARG A 204 10.390 11.102 4.657 1.00 0.00 N ATOM 1372 CZ ARG A 204 11.095 12.204 4.369 1.00 0.00 C ATOM 1373 NH1 ARG A 204 10.732 12.982 3.340 1.00 0.00 N ATOM 1374 NH2 ARG A 204 12.163 12.529 5.110 1.00 0.00 N ATOM 0 H ARG A 204 9.570 10.297 -0.683 1.00 0.00 H new ATOM 0 HA ARG A 204 7.760 9.016 1.164 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.963 11.789 0.897 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.716 11.450 2.080 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.662 9.337 2.261 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.541 10.852 2.225 1.00 0.00 H new ATOM 0 HD2 ARG A 204 8.416 11.415 3.962 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.795 9.747 4.343 1.00 0.00 H new ATOM 0 HE ARG A 204 10.694 10.533 5.447 1.00 0.00 H new ATOM 0 HH11 ARG A 204 9.919 12.735 2.776 1.00 0.00 H new ATOM 0 HH12 ARG A 204 11.269 13.821 3.121 1.00 0.00 H new ATOM 0 HH21 ARG A 204 12.439 11.937 5.893 1.00 0.00 H new ATOM 0 HH22 ARG A 204 12.700 13.368 4.891 1.00 0.00 H new ATOM 1388 N GLU A 205 6.737 11.399 -0.896 1.00 0.00 N ATOM 1389 CA GLU A 205 5.567 11.971 -1.540 1.00 0.00 C ATOM 1390 C GLU A 205 5.082 11.057 -2.667 1.00 0.00 C ATOM 1391 O GLU A 205 3.904 10.706 -2.722 1.00 0.00 O ATOM 1392 CB GLU A 205 5.863 13.378 -2.064 1.00 0.00 C ATOM 1393 CG GLU A 205 4.619 14.266 -1.980 1.00 0.00 C ATOM 1394 CD GLU A 205 4.100 14.349 -0.543 1.00 0.00 C ATOM 1395 OE1 GLU A 205 4.896 14.494 0.396 1.00 0.00 O ATOM 1396 OE2 GLU A 205 2.819 14.258 -0.421 1.00 0.00 O ATOM 0 H GLU A 205 7.625 11.814 -1.178 1.00 0.00 H new ATOM 0 HA GLU A 205 4.772 12.055 -0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.672 13.823 -1.485 1.00 0.00 H new ATOM 0 HB3 GLU A 205 6.205 13.321 -3.097 1.00 0.00 H new ATOM 0 HG2 GLU A 205 4.857 15.266 -2.343 1.00 0.00 H new ATOM 0 HG3 GLU A 205 3.839 13.868 -2.630 1.00 0.00 H new ATOM 1403 N ILE A 206 6.014 10.698 -3.537 1.00 0.00 N ATOM 1404 CA ILE A 206 5.695 9.831 -4.659 1.00 0.00 C ATOM 1405 C ILE A 206 5.013 8.564 -4.142 1.00 0.00 C ATOM 1406 O ILE A 206 4.021 8.112 -4.712 1.00 0.00 O ATOM 1407 CB ILE A 206 6.946 9.558 -5.497 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.663 10.862 -5.854 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.605 8.733 -6.739 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.923 11.607 -6.967 1.00 0.00 C ATOM 0 H ILE A 206 6.990 10.991 -3.488 1.00 0.00 H new ATOM 0 HA ILE A 206 4.990 10.321 -5.330 1.00 0.00 H new ATOM 0 HB ILE A 206 7.636 8.965 -4.896 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.733 11.497 -4.971 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.683 10.645 -6.172 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.512 8.553 -7.317 1.00 0.00 H new ATOM 0 HG22 ILE A 206 6.173 7.779 -6.435 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.887 9.278 -7.352 1.00 0.00 H new ATOM 0 HD11 ILE A 206 7.453 12.530 -7.202 1.00 0.00 H new ATOM 0 HD12 ILE A 206 6.876 10.979 -7.857 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.912 11.844 -6.636 1.00 0.00 H new ATOM 1422 N THR A 207 5.571 8.026 -3.067 1.00 0.00 N ATOM 1423 CA THR A 207 5.028 6.820 -2.466 1.00 0.00 C ATOM 1424 C THR A 207 3.650 7.097 -1.863 1.00 0.00 C ATOM 1425 O THR A 207 2.717 6.318 -2.053 1.00 0.00 O ATOM 1426 CB THR A 207 6.044 6.301 -1.446 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.237 6.123 -2.205 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.707 4.895 -0.947 1.00 0.00 C ATOM 0 H THR A 207 6.394 8.404 -2.597 1.00 0.00 H new ATOM 0 HA THR A 207 4.870 6.043 -3.214 1.00 0.00 H new ATOM 0 HB THR A 207 6.090 6.985 -0.599 1.00 0.00 H new ATOM 0 HG1 THR A 207 8.016 6.227 -1.619 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.459 4.575 -0.226 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.727 4.903 -0.470 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.694 4.203 -1.789 1.00 0.00 H new ATOM 1436 N ASP A 208 3.565 8.211 -1.150 1.00 0.00 N ATOM 1437 CA ASP A 208 2.316 8.601 -0.518 1.00 0.00 C ATOM 1438 C ASP A 208 1.218 8.691 -1.580 1.00 0.00 C ATOM 1439 O ASP A 208 0.072 8.326 -1.326 1.00 0.00 O ATOM 1440 CB ASP A 208 2.441 9.972 0.149 1.00 0.00 C ATOM 1441 CG ASP A 208 2.570 9.940 1.674 1.00 0.00 C ATOM 1442 OD1 ASP A 208 3.540 9.395 2.221 1.00 0.00 O ATOM 1443 OD2 ASP A 208 1.608 10.513 2.314 1.00 0.00 O ATOM 0 H ASP A 208 4.341 8.855 -0.996 1.00 0.00 H new ATOM 0 HA ASP A 208 2.072 7.853 0.237 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.311 10.482 -0.264 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.568 10.568 -0.114 1.00 0.00 H new ATOM 1448 N GLN A 209 1.608 9.179 -2.749 1.00 0.00 N ATOM 1449 CA GLN A 209 0.672 9.322 -3.850 1.00 0.00 C ATOM 1450 C GLN A 209 0.354 7.954 -4.457 1.00 0.00 C ATOM 1451 O GLN A 209 -0.796 7.670 -4.789 1.00 0.00 O ATOM 1452 CB GLN A 209 1.216 10.280 -4.912 1.00 0.00 C ATOM 1453 CG GLN A 209 1.495 9.543 -6.224 1.00 0.00 C ATOM 1454 CD GLN A 209 2.934 9.776 -6.688 1.00 0.00 C ATOM 1455 OE1 GLN A 209 3.460 10.876 -6.637 1.00 0.00 O ATOM 1456 NE2 GLN A 209 3.539 8.683 -7.143 1.00 0.00 N ATOM 0 H GLN A 209 2.560 9.480 -2.957 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.252 9.750 -3.462 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.498 11.081 -5.086 1.00 0.00 H new ATOM 0 HB3 GLN A 209 2.132 10.747 -4.551 1.00 0.00 H new ATOM 0 HG2 GLN A 209 1.321 8.475 -6.090 1.00 0.00 H new ATOM 0 HG3 GLN A 209 0.801 9.885 -6.992 1.00 0.00 H new ATOM 0 HE21 GLN A 209 3.041 7.793 -7.158 1.00 0.00 H new ATOM 0 HE22 GLN A 209 4.501 8.734 -7.477 1.00 0.00 H new ATOM 1465 N LEU A 210 1.394 7.143 -4.585 1.00 0.00 N ATOM 1466 CA LEU A 210 1.240 5.811 -5.146 1.00 0.00 C ATOM 1467 C LEU A 210 0.267 5.008 -4.282 1.00 0.00 C ATOM 1468 O LEU A 210 -0.616 4.328 -4.804 1.00 0.00 O ATOM 1469 CB LEU A 210 2.605 5.142 -5.320 1.00 0.00 C ATOM 1470 CG LEU A 210 3.272 5.323 -6.685 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.138 4.112 -7.037 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.233 5.619 -7.768 1.00 0.00 C ATOM 0 H LEU A 210 2.347 7.382 -4.310 1.00 0.00 H new ATOM 0 HA LEU A 210 0.808 5.866 -6.145 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.278 5.530 -4.555 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.491 4.074 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 210 3.934 6.187 -6.630 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.600 4.266 -8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.915 3.988 -6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.517 3.217 -7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.734 5.743 -8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.527 4.791 -7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.697 6.534 -7.517 1.00 0.00 H new ATOM 1484 N HIS A 211 0.461 5.112 -2.976 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.390 4.403 -2.034 1.00 0.00 C ATOM 1486 C HIS A 211 -1.848 4.809 -2.254 1.00 0.00 C ATOM 1487 O HIS A 211 -2.744 3.967 -2.206 1.00 0.00 O ATOM 1488 CB HIS A 211 0.081 4.635 -0.597 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.712 3.873 0.439 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -1.484 2.755 0.325 1.00 0.00 N flip ATOM 1491 CD2 HIS A 211 -0.763 4.249 1.770 1.00 0.00 C flip ATOM 1492 CE1 HIS A 211 -1.979 2.463 1.521 1.00 0.00 C flip ATOM 1493 NE2 HIS A 211 -1.533 3.389 2.418 1.00 0.00 N flip ATOM 0 H HIS A 211 1.195 5.676 -2.547 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.319 3.330 -2.209 1.00 0.00 H new ATOM 0 HB2 HIS A 211 1.130 4.350 -0.519 1.00 0.00 H new ATOM 0 HB3 HIS A 211 0.022 5.700 -0.374 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -0.260 5.100 2.206 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.628 1.630 1.747 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -1.754 3.414 3.413 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.041 6.098 -2.490 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.376 6.626 -2.717 1.00 0.00 C ATOM 1503 C GLN A 212 -3.880 6.217 -4.103 1.00 0.00 C ATOM 1504 O GLN A 212 -5.073 5.987 -4.290 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.400 8.146 -2.552 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.836 8.667 -2.471 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.979 9.999 -3.210 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -5.138 10.055 -4.418 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -4.912 11.066 -2.419 1.00 0.00 N ATOM 0 H GLN A 212 -1.295 6.793 -2.529 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.045 6.202 -1.968 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.857 8.426 -1.650 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.886 8.614 -3.392 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.518 7.933 -2.901 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.122 8.794 -1.427 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.777 10.949 -1.415 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.995 12.002 -2.817 1.00 0.00 H new ATOM 1518 N VAL A 213 -2.944 6.138 -5.038 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.278 5.761 -6.401 1.00 0.00 C ATOM 1520 C VAL A 213 -3.854 4.343 -6.406 1.00 0.00 C ATOM 1521 O VAL A 213 -4.873 4.085 -7.046 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.051 5.912 -7.301 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.204 5.084 -8.580 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -1.788 7.383 -7.628 1.00 0.00 C ATOM 0 H VAL A 213 -1.955 6.329 -4.878 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.043 6.424 -6.805 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.187 5.531 -6.756 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.318 5.209 -9.203 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.320 4.032 -8.321 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.083 5.421 -9.129 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -0.910 7.462 -8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.653 7.801 -8.143 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.614 7.935 -6.705 1.00 0.00 H new ATOM 1534 N MET A 214 -3.176 3.461 -5.687 1.00 0.00 N ATOM 1535 CA MET A 214 -3.607 2.076 -5.601 1.00 0.00 C ATOM 1536 C MET A 214 -5.030 1.978 -5.048 1.00 0.00 C ATOM 1537 O MET A 214 -5.829 1.169 -5.519 1.00 0.00 O ATOM 1538 CB MET A 214 -2.652 1.299 -4.693 1.00 0.00 C ATOM 1539 CG MET A 214 -2.839 -0.210 -4.862 1.00 0.00 C ATOM 1540 SD MET A 214 -2.513 -0.679 -6.553 1.00 0.00 S ATOM 1541 CE MET A 214 -4.025 -1.550 -6.931 1.00 0.00 C ATOM 0 H MET A 214 -2.331 3.678 -5.158 1.00 0.00 H new ATOM 0 HA MET A 214 -3.597 1.649 -6.604 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.622 1.570 -4.926 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.827 1.576 -3.653 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.167 -0.746 -4.191 1.00 0.00 H new ATOM 0 HG3 MET A 214 -3.855 -0.492 -4.587 1.00 0.00 H new ATOM 0 HE1 MET A 214 -3.974 -1.944 -7.946 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.156 -2.373 -6.229 1.00 0.00 H new ATOM 0 HE3 MET A 214 -4.869 -0.866 -6.849 1.00 0.00 H new ATOM 1551 N SER A 215 -5.305 2.814 -4.058 1.00 0.00 N ATOM 1552 CA SER A 215 -6.618 2.831 -3.436 1.00 0.00 C ATOM 1553 C SER A 215 -7.694 3.089 -4.493 1.00 0.00 C ATOM 1554 O SER A 215 -8.745 2.449 -4.483 1.00 0.00 O ATOM 1555 CB SER A 215 -6.692 3.891 -2.334 1.00 0.00 C ATOM 1556 OG SER A 215 -7.831 3.711 -1.497 1.00 0.00 O ATOM 0 H SER A 215 -4.641 3.485 -3.671 1.00 0.00 H new ATOM 0 HA SER A 215 -6.792 1.857 -2.979 1.00 0.00 H new ATOM 0 HB2 SER A 215 -5.787 3.849 -1.729 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.727 4.882 -2.786 1.00 0.00 H new ATOM 0 HG SER A 215 -7.842 4.406 -0.806 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.395 4.027 -5.379 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.324 4.377 -6.441 1.00 0.00 C ATOM 1564 C GLU A 216 -8.412 3.243 -7.464 1.00 0.00 C ATOM 1565 O GLU A 216 -9.472 3.004 -8.040 1.00 0.00 O ATOM 1566 CB GLU A 216 -7.919 5.691 -7.112 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.149 6.536 -7.449 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.063 7.915 -6.792 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -8.067 8.629 -6.976 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -10.081 8.237 -6.067 1.00 0.00 O ATOM 0 H GLU A 216 -6.523 4.556 -5.384 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.311 4.521 -6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.258 6.252 -6.452 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.357 5.481 -8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.232 6.649 -8.530 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.050 6.024 -7.112 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.285 2.574 -7.658 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.222 1.471 -8.601 1.00 0.00 C ATOM 1579 C VAL A 217 -8.175 0.363 -8.147 1.00 0.00 C ATOM 1580 O VAL A 217 -8.827 -0.276 -8.971 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.777 0.993 -8.751 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.724 -0.407 -9.367 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -4.954 1.986 -9.574 1.00 0.00 C ATOM 0 H VAL A 217 -6.408 2.775 -7.178 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.547 1.794 -9.590 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.337 0.938 -7.755 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.685 -0.723 -9.463 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.259 -1.107 -8.725 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.190 -0.389 -10.352 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.931 1.622 -9.666 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.393 2.088 -10.566 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.951 2.956 -9.077 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.224 0.169 -6.837 1.00 0.00 N ATOM 1594 CA ALA A 218 -9.086 -0.851 -6.264 1.00 0.00 C ATOM 1595 C ALA A 218 -10.546 -0.505 -6.562 1.00 0.00 C ATOM 1596 O ALA A 218 -11.401 -1.389 -6.605 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.809 -0.969 -4.764 1.00 0.00 C ATOM 0 H ALA A 218 -7.681 0.701 -6.156 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.880 -1.823 -6.711 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.455 -1.734 -4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.766 -1.245 -4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -9.008 -0.012 -4.281 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.788 0.782 -6.760 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.130 1.256 -7.052 1.00 0.00 C ATOM 1605 C LEU A 219 -12.486 0.904 -8.498 1.00 0.00 C ATOM 1606 O LEU A 219 -13.571 0.391 -8.766 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.254 2.747 -6.734 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.149 3.108 -5.546 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -12.368 3.889 -4.488 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.397 3.861 -6.010 1.00 0.00 C ATOM 0 H LEU A 219 -10.077 1.512 -6.724 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.858 0.757 -6.412 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.256 3.142 -6.545 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.636 3.256 -7.619 1.00 0.00 H new ATOM 0 HG LEU A 219 -13.486 2.183 -5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -13.028 4.133 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -11.537 3.282 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.982 4.809 -4.926 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.016 4.106 -5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -14.100 4.780 -6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -14.965 3.235 -6.698 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.552 1.195 -9.391 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.754 0.916 -10.803 1.00 0.00 C ATOM 1624 C LEU A 220 -11.676 -0.594 -11.036 1.00 0.00 C ATOM 1625 O LEU A 220 -12.504 -1.160 -11.748 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.770 1.721 -11.654 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.287 1.515 -11.341 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.686 0.423 -12.229 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -8.515 2.832 -11.450 1.00 0.00 C ATOM 0 H LEU A 220 -10.653 1.621 -9.165 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.747 1.237 -11.117 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -10.938 1.471 -12.702 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.002 2.780 -11.538 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.200 1.175 -10.309 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.631 0.296 -11.986 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -9.213 -0.516 -12.058 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -8.786 0.710 -13.276 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.463 2.657 -11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -8.607 3.225 -12.463 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -8.924 3.553 -10.743 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.672 -1.205 -10.423 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.475 -2.638 -10.555 1.00 0.00 C ATOM 1643 C ARG A 221 -11.716 -3.391 -10.071 1.00 0.00 C ATOM 1644 O ARG A 221 -12.235 -4.257 -10.775 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.259 -3.103 -9.750 1.00 0.00 C ATOM 1646 CG ARG A 221 -7.958 -2.622 -10.396 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.751 -3.356 -9.810 1.00 0.00 C ATOM 1648 NE ARG A 221 -7.018 -3.726 -8.402 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.421 -4.743 -7.766 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -5.520 -5.498 -8.408 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -6.726 -5.005 -6.488 1.00 0.00 N ATOM 0 H ARG A 221 -9.986 -0.733 -9.834 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.303 -2.853 -11.610 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.326 -2.722 -8.731 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.256 -4.191 -9.684 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -8.000 -2.786 -11.473 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -7.846 -1.549 -10.241 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.539 -4.251 -10.396 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -5.867 -2.721 -9.866 1.00 0.00 H new ATOM 0 HE ARG A 221 -7.699 -3.172 -7.883 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -5.288 -5.299 -9.381 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -5.066 -6.272 -7.924 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -7.413 -4.430 -5.999 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -6.272 -5.779 -6.004 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.157 -3.034 -8.874 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.327 -3.665 -8.288 1.00 0.00 C ATOM 1667 C GLN A 222 -14.534 -3.510 -9.216 1.00 0.00 C ATOM 1668 O GLN A 222 -15.390 -4.392 -9.279 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.624 -3.091 -6.902 1.00 0.00 C ATOM 1670 CG GLN A 222 -12.716 -3.719 -5.842 1.00 0.00 C ATOM 1671 CD GLN A 222 -12.552 -2.787 -4.639 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -11.484 -2.658 -4.063 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -13.665 -2.147 -4.294 1.00 0.00 N ATOM 0 H GLN A 222 -11.725 -2.315 -8.294 1.00 0.00 H new ATOM 0 HA GLN A 222 -13.120 -4.728 -8.167 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.482 -2.010 -6.914 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.668 -3.272 -6.645 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -13.136 -4.670 -5.515 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -11.739 -3.934 -6.276 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -14.526 -2.301 -4.819 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -13.658 -1.502 -3.504 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.564 -2.383 -9.912 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.652 -2.102 -10.833 1.00 0.00 C ATOM 1684 C ALA A 223 -15.592 -3.086 -12.003 1.00 0.00 C ATOM 1685 O ALA A 223 -16.623 -3.580 -12.457 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.568 -0.645 -11.292 1.00 0.00 C ATOM 0 H ALA A 223 -13.853 -1.654 -9.857 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.615 -2.234 -10.341 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.384 -0.434 -11.983 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.645 0.014 -10.427 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.615 -0.476 -11.793 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.373 -3.342 -12.457 1.00 0.00 N ATOM 1693 CA VAL A 224 -14.165 -4.259 -13.565 1.00 0.00 C ATOM 1694 C VAL A 224 -14.402 -5.693 -13.087 1.00 0.00 C ATOM 1695 O VAL A 224 -15.092 -6.466 -13.749 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.772 -4.050 -14.162 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.664 -4.701 -15.542 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.421 -2.562 -14.228 1.00 0.00 C ATOM 0 H VAL A 224 -13.520 -2.931 -12.078 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.880 -4.061 -14.364 1.00 0.00 H new ATOM 0 HB VAL A 224 -12.050 -4.535 -13.505 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.664 -4.538 -15.944 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.850 -5.772 -15.455 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.401 -4.258 -16.212 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.426 -2.442 -14.656 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.149 -2.044 -14.851 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.437 -2.139 -13.223 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.817 -6.004 -11.940 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.955 -7.332 -11.365 1.00 0.00 C ATOM 1710 C GLU A 225 -15.434 -7.674 -11.171 1.00 0.00 C ATOM 1711 O GLU A 225 -15.839 -8.820 -11.356 1.00 0.00 O ATOM 1712 CB GLU A 225 -13.189 -7.441 -10.046 1.00 0.00 C ATOM 1713 CG GLU A 225 -13.187 -8.881 -9.530 1.00 0.00 C ATOM 1714 CD GLU A 225 -14.238 -9.072 -8.434 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -15.439 -8.896 -8.689 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -13.769 -9.417 -7.283 1.00 0.00 O ATOM 0 H GLU A 225 -13.246 -5.360 -11.393 1.00 0.00 H new ATOM 0 HA GLU A 225 -13.523 -8.054 -12.058 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.163 -7.100 -10.188 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.643 -6.785 -9.303 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.386 -9.567 -10.354 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -12.200 -9.130 -9.140 1.00 0.00 H new ATOM 1723 N SER A 226 -16.199 -6.658 -10.800 1.00 0.00 N ATOM 1724 CA SER A 226 -17.624 -6.837 -10.578 1.00 0.00 C ATOM 1725 C SER A 226 -18.299 -7.310 -11.867 1.00 0.00 C ATOM 1726 O SER A 226 -19.141 -8.206 -11.838 1.00 0.00 O ATOM 1727 CB SER A 226 -18.272 -5.542 -10.085 1.00 0.00 C ATOM 1728 OG SER A 226 -18.151 -5.389 -8.673 1.00 0.00 O ATOM 0 H SER A 226 -15.859 -5.708 -10.648 1.00 0.00 H new ATOM 0 HA SER A 226 -17.757 -7.595 -9.806 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.807 -4.691 -10.583 1.00 0.00 H new ATOM 0 HB3 SER A 226 -19.326 -5.536 -10.361 1.00 0.00 H new ATOM 0 HG SER A 226 -17.262 -5.038 -8.457 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.904 -6.687 -12.968 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.460 -7.033 -14.265 1.00 0.00 C ATOM 1736 C GLU A 227 -17.984 -8.423 -14.692 1.00 0.00 C ATOM 1737 O GLU A 227 -18.757 -9.204 -15.245 1.00 0.00 O ATOM 1738 CB GLU A 227 -18.097 -5.982 -15.315 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.409 -4.571 -14.810 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.711 -3.515 -15.669 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -18.120 -3.448 -16.891 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -16.823 -2.803 -15.176 1.00 0.00 O ATOM 0 H GLU A 227 -17.205 -5.944 -12.988 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.546 -7.053 -14.180 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -17.038 -6.058 -15.560 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.651 -6.174 -16.234 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.486 -4.405 -14.827 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -18.087 -4.472 -13.773 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.715 -8.688 -14.421 1.00 0.00 N ATOM 1750 CA VAL A 228 -16.127 -9.970 -14.771 1.00 0.00 C ATOM 1751 C VAL A 228 -16.904 -11.090 -14.075 1.00 0.00 C ATOM 1752 O VAL A 228 -17.136 -12.146 -14.661 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.636 -9.974 -14.426 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.948 -11.222 -14.982 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.954 -8.701 -14.931 1.00 0.00 C ATOM 0 H VAL A 228 -16.077 -8.037 -13.963 1.00 0.00 H new ATOM 0 HA VAL A 228 -16.199 -10.142 -15.845 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.543 -9.996 -13.340 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.889 -11.200 -14.723 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.408 -12.112 -14.554 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -14.056 -11.244 -16.066 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.895 -8.729 -14.673 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -14.062 -8.635 -16.014 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -14.418 -7.831 -14.467 1.00 0.00 H new ATOM 1765 N SER A 229 -17.285 -10.820 -12.835 1.00 0.00 N ATOM 1766 CA SER A 229 -18.031 -11.791 -12.053 1.00 0.00 C ATOM 1767 C SER A 229 -19.464 -11.895 -12.577 1.00 0.00 C ATOM 1768 O SER A 229 -20.089 -12.951 -12.482 1.00 0.00 O ATOM 1769 CB SER A 229 -18.034 -11.418 -10.569 1.00 0.00 C ATOM 1770 OG SER A 229 -16.909 -11.958 -9.880 1.00 0.00 O ATOM 0 H SER A 229 -17.091 -9.942 -12.353 1.00 0.00 H new ATOM 0 HA SER A 229 -17.543 -12.760 -12.155 1.00 0.00 H new ATOM 0 HB2 SER A 229 -18.034 -10.333 -10.468 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.951 -11.781 -10.106 1.00 0.00 H new ATOM 0 HG SER A 229 -16.947 -11.696 -8.936 1.00 0.00 H new