USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1367 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 261 SER OG : rot 180:sc= -0.668 USER MOD Set 1.2: A 263 ASN : amide:sc= -1.76 K(o=-2.4,f=-0.24) USER MOD Set 2.1: A 240 SER OG : rot 109:sc= 0.614 USER MOD Set 2.2: A 275 CYS SG : rot 180:sc= 1.13 USER MOD Set 3.1: A 176 CYS SG : rot 142:sc= -0.272 USER MOD Set 3.2: A 178 HIS : no HD1:sc= -6.09! C(o=-16!,f=-16!) USER MOD Set 3.3: A 179 HIS : no HE2:sc= -5.42! C(o=-16!,f=-14!) USER MOD Set 3.4: A 238 CYS SG : rot -1:sc= -0.181 USER MOD Set 3.5: A 239 ASN : amide:sc= -5.55! C(o=-16!,f=-22!) USER MOD Set 3.6: A 242 CYS SG : rot 68:sc= 1.11 USER MOD Set 4.1: A 236 TYR OH : rot -177:sc= -0.975! USER MOD Set 4.2: A 253 THR OG1 : rot -136:sc= 1.69 USER MOD Set 5.1: A 160 MET CE :methyl -174:sc= 0 (180deg=0) USER MOD Set 5.2: A 215 SER OG : rot 39:sc= 0.227 USER MOD Set 6.1: A 193 HIS : no HE2:sc= -2.18 K(o=-2.5,f=-3.3) USER MOD Set 6.2: A 214 HIS : no HD1:sc= -0.317 K(o=-2.5,f=-3.3) USER MOD Set 7.1: A 167 GLN : amide:sc= 0 K(o=-3.5,f=-4.4) USER MOD Set 7.2: A 168 HIS : no HD1:sc= -3.47! C(o=-3.5!,f=-5!) USER MOD Set 8.1: A 135 CYS SG : rot 176:sc= -3.41! USER MOD Set 8.2: A 141 CYS SG : rot 14:sc= 0.613 USER MOD Set 9.1: A 124 CYS SG : rot 143:sc= -0.174 USER MOD Set 9.2: A 133 MET CE :methyl 155:sc= -1.06 (180deg=-1.79) USER MOD Set10.1: A 115 HIS : no HD1:sc= -3.55 X(o=-4.6,f=-5!) USER MOD Set10.2: A 125 THR OG1 : rot 117:sc= -1.02 USER MOD Single : A 99 SER OG : rot 180:sc= -1.76 USER MOD Single : A 100 GLN : amide:sc= -0.0166 X(o=-0.017,f=-0.017) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.0222 K(o=-0.022,f=-0.73) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot -35:sc= 0.207 USER MOD Single : A 126 TYR OH : rot 180:sc= -0.487 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -2.69! C(o=-2.7!,f=-4.4!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 21:sc= 0.446 USER MOD Single : A 144 GLN : amide:sc= -0.474 X(o=-0.47,f=0) USER MOD Single : A 149 SER OG : rot -170:sc= -0.748 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 73:sc= -2.07! USER MOD Single : A 163 TYR OH : rot -111:sc= -1.15! USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -1.61 K(o=-1.6,f=-6.4!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl 144:sc= -0.439 (180deg=-1.97!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0581 USER MOD Single : A 192 GLN : amide:sc= -0.309 K(o=-0.31,f=-1.1) USER MOD Single : A 200 ASN : amide:sc= -7.51! C(o=-7.5!,f=-13!) USER MOD Single : A 205 TYR OH : rot 130:sc= -3.76! USER MOD Single : A 210 ASN : amide:sc= -0.0386 K(o=-0.039,f=-1.4!) USER MOD Single : A 211 THR OG1 : rot 180:sc= -1.6 USER MOD Single : A 220 TYR OH : rot 15:sc= -3.59! USER MOD Single : A 229 CYS SG : rot -136:sc= 1.15 USER MOD Single : A 230 THR OG1 : rot 180:sc=6.07e-05 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-0.42) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 ASN : amide:sc= -6.3! C(o=-6.3!,f=-5.3!) USER MOD Single : A 237 MET CE :methyl -177:sc= -1.54 (180deg=-1.66) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl -137:sc= -1.51 (180deg=-4.71!) USER MOD Single : A 247 ASN : amide:sc= -1.76 K(o=-1.8,f=-7.1!) USER MOD Single : A 256 THR OG1 : rot 66:sc= 0.112 USER MOD Single : A 260 SER OG : rot 180:sc= 0.0318 USER MOD Single : A 268 ASN : amide:sc= -3.74 K(o=-3.7,f=-5.9!) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 277 CYS SG : rot 166:sc= -1.85 USER MOD Single : A 284 THR OG1 : rot 79:sc= 1.07 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -4.278 12.891 5.344 1.00 0.00 N ATOM 53 CA PRO A 98 -4.961 12.499 4.108 1.00 0.00 C ATOM 54 C PRO A 98 -5.457 11.058 4.156 1.00 0.00 C ATOM 55 O PRO A 98 -4.672 10.126 4.335 1.00 0.00 O ATOM 56 CB PRO A 98 -3.881 12.656 3.035 1.00 0.00 C ATOM 57 CG PRO A 98 -2.929 13.654 3.597 1.00 0.00 C ATOM 58 CD PRO A 98 -2.933 13.436 5.085 1.00 0.00 C ATOM 0 HA PRO A 98 -5.850 13.103 3.926 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -3.385 11.707 2.831 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -4.307 13.002 2.093 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.930 13.515 3.185 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -3.238 14.670 3.350 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -2.151 12.741 5.392 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -2.764 14.366 5.628 1.00 0.00 H new ATOM 66 N SER A 99 -6.764 10.882 3.994 1.00 0.00 N ATOM 67 CA SER A 99 -7.367 9.553 4.019 1.00 0.00 C ATOM 68 C SER A 99 -7.201 8.905 5.389 1.00 0.00 C ATOM 69 O SER A 99 -6.118 8.933 5.975 1.00 0.00 O ATOM 70 CB SER A 99 -6.741 8.664 2.942 1.00 0.00 C ATOM 71 OG SER A 99 -6.092 9.441 1.951 1.00 0.00 O ATOM 0 H SER A 99 -7.427 11.643 3.844 1.00 0.00 H new ATOM 0 HA SER A 99 -8.432 9.662 3.816 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.025 7.982 3.400 1.00 0.00 H new ATOM 0 HB3 SER A 99 -7.514 8.050 2.479 1.00 0.00 H new ATOM 0 HG SER A 99 -5.699 8.849 1.276 1.00 0.00 H new ATOM 77 N GLN A 100 -8.281 8.319 5.895 1.00 0.00 N ATOM 78 CA GLN A 100 -8.260 7.661 7.195 1.00 0.00 C ATOM 79 C GLN A 100 -9.260 6.511 7.232 1.00 0.00 C ATOM 80 O GLN A 100 -8.879 5.341 7.193 1.00 0.00 O ATOM 81 CB GLN A 100 -8.582 8.666 8.303 1.00 0.00 C ATOM 82 CG GLN A 100 -7.370 9.443 8.792 1.00 0.00 C ATOM 83 CD GLN A 100 -6.476 8.619 9.699 1.00 0.00 C ATOM 84 OE1 GLN A 100 -6.825 8.339 10.846 1.00 0.00 O ATOM 85 NE2 GLN A 100 -5.316 8.225 9.187 1.00 0.00 N ATOM 0 H GLN A 100 -9.184 8.287 5.422 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.260 7.259 7.358 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -9.331 9.369 7.938 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -9.027 8.136 9.145 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.793 9.787 7.934 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.704 10.332 9.327 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.067 8.480 8.231 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.673 7.667 9.749 1.00 0.00 H new ATOM 94 N LYS A 101 -10.541 6.853 7.306 1.00 0.00 N ATOM 95 CA LYS A 101 -11.602 5.852 7.348 1.00 0.00 C ATOM 96 C LYS A 101 -11.987 5.408 5.940 1.00 0.00 C ATOM 97 O LYS A 101 -12.020 6.215 5.012 1.00 0.00 O ATOM 98 CB LYS A 101 -12.828 6.415 8.072 1.00 0.00 C ATOM 99 CG LYS A 101 -13.323 5.535 9.206 1.00 0.00 C ATOM 100 CD LYS A 101 -14.386 6.240 10.031 1.00 0.00 C ATOM 101 CE LYS A 101 -15.073 5.284 10.992 1.00 0.00 C ATOM 102 NZ LYS A 101 -15.550 5.979 12.220 1.00 0.00 N ATOM 0 H LYS A 101 -10.871 7.818 7.338 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.231 4.984 7.893 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.584 7.401 8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.634 6.552 7.351 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.730 4.609 8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.486 5.260 9.847 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.930 7.056 10.592 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -15.127 6.685 9.367 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -15.918 4.811 10.491 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -14.381 4.489 11.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -16.013 5.293 12.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.741 6.409 12.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -16.230 6.721 11.957 1.00 0.00 H new ATOM 116 N THR A 102 -12.287 4.121 5.790 1.00 0.00 N ATOM 117 CA THR A 102 -12.679 3.576 4.495 1.00 0.00 C ATOM 118 C THR A 102 -14.032 4.135 4.072 1.00 0.00 C ATOM 119 O THR A 102 -14.977 4.153 4.861 1.00 0.00 O ATOM 120 CB THR A 102 -12.740 2.049 4.556 1.00 0.00 C ATOM 121 OG1 THR A 102 -13.865 1.622 5.305 1.00 0.00 O ATOM 122 CG2 THR A 102 -11.511 1.423 5.179 1.00 0.00 C ATOM 0 H THR A 102 -12.266 3.438 6.547 1.00 0.00 H new ATOM 0 HA THR A 102 -11.931 3.869 3.758 1.00 0.00 H new ATOM 0 HB THR A 102 -12.807 1.722 3.518 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.888 0.643 5.331 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.621 0.339 5.190 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.630 1.692 4.596 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.395 1.787 6.200 1.00 0.00 H new ATOM 130 N TYR A 103 -14.121 4.599 2.830 1.00 0.00 N ATOM 131 CA TYR A 103 -15.358 5.166 2.320 1.00 0.00 C ATOM 132 C TYR A 103 -16.458 4.107 2.238 1.00 0.00 C ATOM 133 O TYR A 103 -17.312 4.026 3.120 1.00 0.00 O ATOM 134 CB TYR A 103 -15.092 5.787 0.955 1.00 0.00 C ATOM 135 CG TYR A 103 -15.613 7.196 0.811 1.00 0.00 C ATOM 136 CD1 TYR A 103 -14.865 8.279 1.251 1.00 0.00 C ATOM 137 CD2 TYR A 103 -16.851 7.443 0.232 1.00 0.00 C ATOM 138 CE1 TYR A 103 -15.336 9.571 1.119 1.00 0.00 C ATOM 139 CE2 TYR A 103 -17.329 8.732 0.095 1.00 0.00 C ATOM 140 CZ TYR A 103 -16.568 9.793 0.540 1.00 0.00 C ATOM 141 OH TYR A 103 -17.041 11.078 0.407 1.00 0.00 O ATOM 0 H TYR A 103 -13.351 4.592 2.161 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.709 5.938 3.005 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -14.018 5.787 0.770 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.548 5.162 0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.899 8.109 1.704 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -17.449 6.614 -0.117 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.742 10.403 1.468 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -18.293 8.908 -0.358 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.922 11.060 -0.022 1.00 0.00 H new ATOM 151 N GLN A 104 -16.427 3.295 1.179 1.00 0.00 N ATOM 152 CA GLN A 104 -17.420 2.236 0.981 1.00 0.00 C ATOM 153 C GLN A 104 -18.821 2.695 1.386 1.00 0.00 C ATOM 154 O GLN A 104 -19.606 1.917 1.929 1.00 0.00 O ATOM 155 CB GLN A 104 -17.032 0.994 1.784 1.00 0.00 C ATOM 156 CG GLN A 104 -17.757 -0.271 1.354 1.00 0.00 C ATOM 157 CD GLN A 104 -17.554 -1.417 2.326 1.00 0.00 C ATOM 158 OE1 GLN A 104 -16.654 -2.240 2.154 1.00 0.00 O ATOM 159 NE2 GLN A 104 -18.392 -1.476 3.355 1.00 0.00 N ATOM 0 H GLN A 104 -15.723 3.351 0.443 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.437 1.994 -0.082 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.958 0.834 1.691 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -17.237 1.177 2.839 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -18.823 -0.061 1.262 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -17.405 -0.570 0.367 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -19.123 -0.772 3.458 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.304 -2.225 4.042 1.00 0.00 H new ATOM 168 N GLY A 105 -19.125 3.963 1.127 1.00 0.00 N ATOM 169 CA GLY A 105 -20.427 4.497 1.481 1.00 0.00 C ATOM 170 C GLY A 105 -21.292 4.792 0.272 1.00 0.00 C ATOM 171 O GLY A 105 -22.445 4.363 0.208 1.00 0.00 O ATOM 0 H GLY A 105 -18.495 4.628 0.680 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.943 3.785 2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.294 5.412 2.058 1.00 0.00 H new ATOM 175 N SER A 106 -20.743 5.532 -0.686 1.00 0.00 N ATOM 176 CA SER A 106 -21.485 5.888 -1.889 1.00 0.00 C ATOM 177 C SER A 106 -21.465 4.753 -2.908 1.00 0.00 C ATOM 178 O SER A 106 -22.508 4.365 -3.435 1.00 0.00 O ATOM 179 CB SER A 106 -20.902 7.157 -2.512 1.00 0.00 C ATOM 180 OG SER A 106 -21.736 7.647 -3.549 1.00 0.00 O ATOM 0 H SER A 106 -19.791 5.895 -0.653 1.00 0.00 H new ATOM 0 HA SER A 106 -22.521 6.070 -1.602 1.00 0.00 H new ATOM 0 HB2 SER A 106 -20.784 7.922 -1.744 1.00 0.00 H new ATOM 0 HB3 SER A 106 -19.908 6.948 -2.909 1.00 0.00 H new ATOM 0 HG SER A 106 -21.342 8.459 -3.930 1.00 0.00 H new ATOM 186 N TYR A 107 -20.278 4.219 -3.182 1.00 0.00 N ATOM 187 CA TYR A 107 -20.140 3.127 -4.138 1.00 0.00 C ATOM 188 C TYR A 107 -19.786 1.817 -3.435 1.00 0.00 C ATOM 189 O TYR A 107 -19.712 0.771 -4.072 1.00 0.00 O ATOM 190 CB TYR A 107 -19.077 3.460 -5.193 1.00 0.00 C ATOM 191 CG TYR A 107 -19.555 4.424 -6.258 1.00 0.00 C ATOM 192 CD1 TYR A 107 -20.245 5.580 -5.916 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.318 4.179 -7.608 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.685 6.463 -6.883 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.756 5.058 -8.580 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.439 6.198 -8.212 1.00 0.00 C ATOM 197 OH TYR A 107 -20.876 7.075 -9.178 1.00 0.00 O ATOM 0 H TYR A 107 -19.402 4.524 -2.757 1.00 0.00 H new ATOM 0 HA TYR A 107 -21.102 3.001 -4.634 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.205 3.886 -4.696 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.752 2.536 -5.672 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.441 5.792 -4.875 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.783 3.287 -7.900 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -21.220 7.357 -6.598 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.564 4.853 -9.623 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.620 6.741 -10.063 1.00 0.00 H new ATOM 207 N GLY A 108 -19.562 1.876 -2.122 1.00 0.00 N ATOM 208 CA GLY A 108 -19.216 0.677 -1.377 1.00 0.00 C ATOM 209 C GLY A 108 -18.009 -0.033 -1.959 1.00 0.00 C ATOM 210 O GLY A 108 -18.024 -1.249 -2.146 1.00 0.00 O ATOM 0 H GLY A 108 -19.614 2.729 -1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -19.013 0.942 -0.339 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -20.068 -0.003 -1.372 1.00 0.00 H new ATOM 214 N PHE A 109 -16.965 0.735 -2.254 1.00 0.00 N ATOM 215 CA PHE A 109 -15.744 0.183 -2.830 1.00 0.00 C ATOM 216 C PHE A 109 -14.761 -0.241 -1.739 1.00 0.00 C ATOM 217 O PHE A 109 -14.680 0.384 -0.682 1.00 0.00 O ATOM 218 CB PHE A 109 -15.116 1.216 -3.778 1.00 0.00 C ATOM 219 CG PHE A 109 -13.610 1.186 -3.858 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.830 1.617 -2.795 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.977 0.738 -5.007 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.451 1.597 -2.875 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.598 0.718 -5.094 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.834 1.147 -4.026 1.00 0.00 C ATOM 0 H PHE A 109 -16.940 1.743 -2.103 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.993 -0.713 -3.399 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.520 1.059 -4.778 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.427 2.212 -3.461 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.307 1.973 -1.894 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.569 0.400 -5.845 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.856 1.933 -2.039 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.118 0.367 -5.996 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.756 1.131 -4.091 1.00 0.00 H new ATOM 234 N ARG A 110 -14.015 -1.310 -2.011 1.00 0.00 N ATOM 235 CA ARG A 110 -13.035 -1.824 -1.064 1.00 0.00 C ATOM 236 C ARG A 110 -11.774 -2.294 -1.788 1.00 0.00 C ATOM 237 O ARG A 110 -11.729 -2.334 -3.017 1.00 0.00 O ATOM 238 CB ARG A 110 -13.633 -2.978 -0.255 1.00 0.00 C ATOM 239 CG ARG A 110 -13.394 -2.857 1.242 1.00 0.00 C ATOM 240 CD ARG A 110 -13.371 -4.221 1.915 1.00 0.00 C ATOM 241 NE ARG A 110 -14.701 -4.642 2.351 1.00 0.00 N ATOM 242 CZ ARG A 110 -15.558 -5.313 1.585 1.00 0.00 C ATOM 243 NH1 ARG A 110 -15.241 -5.632 0.336 1.00 0.00 N ATOM 244 NH2 ARG A 110 -16.742 -5.665 2.068 1.00 0.00 N ATOM 0 H ARG A 110 -14.073 -1.836 -2.883 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.763 -1.016 -0.385 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.706 -3.024 -0.441 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.208 -3.917 -0.608 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -12.448 -2.346 1.420 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.177 -2.243 1.688 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.966 -4.959 1.223 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -12.701 -4.189 2.775 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.990 -4.407 3.301 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -14.334 -5.363 -0.045 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -15.905 -6.146 -0.243 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -16.995 -5.421 3.026 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -17.400 -6.179 1.482 1.00 0.00 H new ATOM 258 N LEU A 111 -10.760 -2.659 -1.013 1.00 0.00 N ATOM 259 CA LEU A 111 -9.504 -3.139 -1.563 1.00 0.00 C ATOM 260 C LEU A 111 -9.254 -4.568 -1.093 1.00 0.00 C ATOM 261 O LEU A 111 -9.211 -4.834 0.108 1.00 0.00 O ATOM 262 CB LEU A 111 -8.360 -2.223 -1.125 1.00 0.00 C ATOM 263 CG LEU A 111 -7.161 -2.181 -2.072 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.552 -1.548 -3.397 1.00 0.00 C ATOM 265 CD2 LEU A 111 -6.009 -1.419 -1.432 1.00 0.00 C ATOM 0 H LEU A 111 -10.787 -2.630 0.006 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.557 -3.130 -2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.749 -1.211 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.015 -2.544 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.834 -3.203 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.687 -1.526 -4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.348 -2.133 -3.859 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.903 -0.530 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.162 -1.397 -2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.325 -0.399 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.714 -1.915 -0.507 1.00 0.00 H new ATOM 277 N GLY A 112 -9.111 -5.488 -2.040 1.00 0.00 N ATOM 278 CA GLY A 112 -8.893 -6.879 -1.689 1.00 0.00 C ATOM 279 C GLY A 112 -7.491 -7.361 -1.996 1.00 0.00 C ATOM 280 O GLY A 112 -6.956 -7.103 -3.071 1.00 0.00 O ATOM 0 H GLY A 112 -9.142 -5.297 -3.041 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.091 -7.014 -0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.609 -7.499 -2.228 1.00 0.00 H new ATOM 284 N PHE A 113 -6.902 -8.080 -1.051 1.00 0.00 N ATOM 285 CA PHE A 113 -5.559 -8.623 -1.224 1.00 0.00 C ATOM 286 C PHE A 113 -5.575 -10.131 -0.992 1.00 0.00 C ATOM 287 O PHE A 113 -5.905 -10.598 0.099 1.00 0.00 O ATOM 288 CB PHE A 113 -4.547 -7.951 -0.278 1.00 0.00 C ATOM 289 CG PHE A 113 -5.081 -6.766 0.482 1.00 0.00 C ATOM 290 CD1 PHE A 113 -5.707 -5.719 -0.175 1.00 0.00 C ATOM 291 CD2 PHE A 113 -4.954 -6.705 1.858 1.00 0.00 C ATOM 292 CE1 PHE A 113 -6.194 -4.634 0.530 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.439 -5.624 2.569 1.00 0.00 C ATOM 294 CZ PHE A 113 -6.061 -4.588 1.905 1.00 0.00 C ATOM 0 H PHE A 113 -7.333 -8.302 -0.154 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.243 -8.415 -2.246 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.192 -8.693 0.437 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.683 -7.631 -0.861 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.816 -5.751 -1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.469 -7.514 2.384 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.678 -3.823 0.007 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.331 -5.591 3.643 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.443 -3.743 2.458 1.00 0.00 H new ATOM 304 N LEU A 114 -5.236 -10.886 -2.029 1.00 0.00 N ATOM 305 CA LEU A 114 -5.232 -12.345 -1.947 1.00 0.00 C ATOM 306 C LEU A 114 -4.283 -12.849 -0.862 1.00 0.00 C ATOM 307 O LEU A 114 -3.101 -12.500 -0.842 1.00 0.00 O ATOM 308 CB LEU A 114 -4.842 -12.947 -3.298 1.00 0.00 C ATOM 309 CG LEU A 114 -3.533 -12.415 -3.890 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.406 -13.416 -3.684 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.705 -12.102 -5.369 1.00 0.00 C ATOM 0 H LEU A 114 -4.960 -10.514 -2.938 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.241 -12.662 -1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.760 -14.028 -3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.647 -12.760 -4.008 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.272 -11.493 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.485 -13.020 -4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.265 -13.591 -2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.659 -14.355 -4.176 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.765 -11.725 -5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.991 -13.009 -5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.482 -11.347 -5.493 1.00 0.00 H new ATOM 323 N HIS A 115 -4.814 -13.676 0.036 1.00 0.00 N ATOM 324 CA HIS A 115 -4.029 -14.242 1.128 1.00 0.00 C ATOM 325 C HIS A 115 -3.939 -15.761 1.001 1.00 0.00 C ATOM 326 O HIS A 115 -4.774 -16.391 0.350 1.00 0.00 O ATOM 327 CB HIS A 115 -4.644 -13.861 2.483 1.00 0.00 C ATOM 328 CG HIS A 115 -4.238 -14.759 3.615 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.685 -16.058 3.741 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.419 -14.542 4.673 1.00 0.00 C ATOM 331 CE1 HIS A 115 -4.160 -16.599 4.826 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.389 -15.701 5.409 1.00 0.00 N ATOM 0 H HIS A 115 -5.791 -13.970 0.027 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.021 -13.831 1.070 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.358 -12.837 2.725 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.730 -13.875 2.394 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.889 -13.628 4.896 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.333 -17.606 5.176 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -2.857 -15.844 6.267 1.00 0.00 H new ATOM 341 N SER A 116 -2.924 -16.342 1.631 1.00 0.00 N ATOM 342 CA SER A 116 -2.724 -17.786 1.599 1.00 0.00 C ATOM 343 C SER A 116 -2.084 -18.269 2.896 1.00 0.00 C ATOM 344 O SER A 116 -1.107 -17.688 3.369 1.00 0.00 O ATOM 345 CB SER A 116 -1.847 -18.175 0.407 1.00 0.00 C ATOM 346 OG SER A 116 -2.520 -17.948 -0.818 1.00 0.00 O ATOM 0 H SER A 116 -2.225 -15.833 2.172 1.00 0.00 H new ATOM 0 HA SER A 116 -3.698 -18.263 1.493 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.922 -17.599 0.429 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.570 -19.226 0.484 1.00 0.00 H new ATOM 0 HG SER A 116 -1.937 -18.203 -1.564 1.00 0.00 H new ATOM 352 N GLY A 117 -2.641 -19.335 3.471 1.00 0.00 N ATOM 353 CA GLY A 117 -2.109 -19.878 4.711 1.00 0.00 C ATOM 354 C GLY A 117 -0.599 -20.015 4.683 1.00 0.00 C ATOM 355 O GLY A 117 -0.013 -20.245 3.625 1.00 0.00 O ATOM 0 H GLY A 117 -3.451 -19.832 3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.397 -19.232 5.540 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.556 -20.854 4.898 1.00 0.00 H new ATOM 359 N THR A 118 0.038 -19.866 5.840 1.00 0.00 N ATOM 360 CA THR A 118 1.490 -19.969 5.919 1.00 0.00 C ATOM 361 C THR A 118 1.932 -21.405 6.181 1.00 0.00 C ATOM 362 O THR A 118 1.344 -22.109 7.003 1.00 0.00 O ATOM 363 CB THR A 118 2.025 -19.061 7.030 1.00 0.00 C ATOM 364 OG1 THR A 118 3.435 -19.161 7.124 1.00 0.00 O ATOM 365 CG2 THR A 118 1.453 -19.386 8.393 1.00 0.00 C ATOM 0 H THR A 118 -0.424 -19.675 6.729 1.00 0.00 H new ATOM 0 HA THR A 118 1.897 -19.652 4.959 1.00 0.00 H new ATOM 0 HB THR A 118 1.717 -18.053 6.753 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.758 -18.572 7.838 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.873 -18.707 9.135 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.369 -19.273 8.369 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.705 -20.413 8.658 1.00 0.00 H new ATOM 432 N THR A 123 4.883 -15.824 1.320 1.00 0.00 N ATOM 433 CA THR A 123 5.208 -14.510 0.776 1.00 0.00 C ATOM 434 C THR A 123 4.104 -13.490 1.091 1.00 0.00 C ATOM 435 O THR A 123 3.920 -13.112 2.247 1.00 0.00 O ATOM 436 CB THR A 123 5.447 -14.611 -0.734 1.00 0.00 C ATOM 437 OG1 THR A 123 4.290 -15.089 -1.395 1.00 0.00 O ATOM 438 CG2 THR A 123 6.595 -15.528 -1.099 1.00 0.00 C ATOM 0 HA THR A 123 6.124 -14.158 1.251 1.00 0.00 H new ATOM 0 HB THR A 123 5.695 -13.599 -1.054 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.834 -15.743 -0.825 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.710 -15.554 -2.183 1.00 0.00 H new ATOM 0 HG22 THR A 123 7.515 -15.158 -0.646 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.389 -16.533 -0.732 1.00 0.00 H new ATOM 446 N CYS A 124 3.376 -13.038 0.068 1.00 0.00 N ATOM 447 CA CYS A 124 2.312 -12.061 0.266 1.00 0.00 C ATOM 448 C CYS A 124 1.173 -12.645 1.095 1.00 0.00 C ATOM 449 O CYS A 124 0.424 -13.503 0.625 1.00 0.00 O ATOM 450 CB CYS A 124 1.779 -11.577 -1.084 1.00 0.00 C ATOM 451 SG CYS A 124 2.487 -10.006 -1.635 1.00 0.00 S ATOM 0 H CYS A 124 3.505 -13.333 -0.900 1.00 0.00 H new ATOM 0 HA CYS A 124 2.732 -11.215 0.811 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.981 -12.339 -1.837 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.696 -11.473 -1.019 1.00 0.00 H new ATOM 0 HG CYS A 124 2.648 -10.031 -2.925 1.00 0.00 H new ATOM 457 N THR A 125 1.043 -12.167 2.328 1.00 0.00 N ATOM 458 CA THR A 125 -0.007 -12.631 3.225 1.00 0.00 C ATOM 459 C THR A 125 -0.779 -11.448 3.798 1.00 0.00 C ATOM 460 O THR A 125 -0.186 -10.449 4.203 1.00 0.00 O ATOM 461 CB THR A 125 0.590 -13.466 4.356 1.00 0.00 C ATOM 462 OG1 THR A 125 -0.378 -13.717 5.359 1.00 0.00 O ATOM 463 CG2 THR A 125 1.778 -12.804 5.017 1.00 0.00 C ATOM 0 H THR A 125 1.654 -11.456 2.729 1.00 0.00 H new ATOM 0 HA THR A 125 -0.696 -13.255 2.655 1.00 0.00 H new ATOM 0 HB THR A 125 0.922 -14.394 3.891 1.00 0.00 H new ATOM 0 HG1 THR A 125 -0.544 -14.681 5.419 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.157 -13.446 5.812 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.562 -12.641 4.277 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.473 -11.846 5.439 1.00 0.00 H new ATOM 471 N TYR A 126 -2.101 -11.562 3.827 1.00 0.00 N ATOM 472 CA TYR A 126 -2.943 -10.493 4.349 1.00 0.00 C ATOM 473 C TYR A 126 -3.648 -10.916 5.636 1.00 0.00 C ATOM 474 O TYR A 126 -4.169 -12.027 5.735 1.00 0.00 O ATOM 475 CB TYR A 126 -3.978 -10.083 3.296 1.00 0.00 C ATOM 476 CG TYR A 126 -5.105 -9.233 3.843 1.00 0.00 C ATOM 477 CD1 TYR A 126 -4.845 -8.176 4.704 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.425 -9.488 3.495 1.00 0.00 C ATOM 479 CE1 TYR A 126 -5.869 -7.395 5.202 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.456 -8.711 3.990 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.172 -7.666 4.842 1.00 0.00 C ATOM 482 OH TYR A 126 -8.194 -6.890 5.338 1.00 0.00 O ATOM 0 H TYR A 126 -2.612 -12.381 3.497 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.302 -9.642 4.581 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.475 -9.534 2.500 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.399 -10.982 2.845 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.826 -7.961 4.989 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.650 -10.306 2.827 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -5.650 -6.575 5.871 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.478 -8.922 3.711 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.050 -7.213 4.986 1.00 0.00 H new ATOM 492 N SER A 127 -3.677 -10.012 6.612 1.00 0.00 N ATOM 493 CA SER A 127 -4.335 -10.277 7.882 1.00 0.00 C ATOM 494 C SER A 127 -5.584 -9.410 8.010 1.00 0.00 C ATOM 495 O SER A 127 -5.500 -8.248 8.411 1.00 0.00 O ATOM 496 CB SER A 127 -3.381 -9.996 9.045 1.00 0.00 C ATOM 497 OG SER A 127 -4.005 -10.258 10.291 1.00 0.00 O ATOM 0 H SER A 127 -3.250 -9.088 6.544 1.00 0.00 H new ATOM 0 HA SER A 127 -4.624 -11.327 7.915 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.488 -10.613 8.945 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.055 -8.956 9.009 1.00 0.00 H new ATOM 0 HG SER A 127 -3.375 -10.072 11.018 1.00 0.00 H new ATOM 503 N PRO A 128 -6.762 -9.959 7.652 1.00 0.00 N ATOM 504 CA PRO A 128 -8.032 -9.224 7.717 1.00 0.00 C ATOM 505 C PRO A 128 -8.312 -8.663 9.103 1.00 0.00 C ATOM 506 O PRO A 128 -8.718 -7.510 9.246 1.00 0.00 O ATOM 507 CB PRO A 128 -9.079 -10.280 7.350 1.00 0.00 C ATOM 508 CG PRO A 128 -8.332 -11.304 6.568 1.00 0.00 C ATOM 509 CD PRO A 128 -6.946 -11.332 7.147 1.00 0.00 C ATOM 0 HA PRO A 128 -8.029 -8.358 7.055 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.530 -10.715 8.241 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.888 -9.847 6.762 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.809 -12.281 6.648 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.308 -11.046 5.509 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.858 -12.069 7.945 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.200 -11.587 6.394 1.00 0.00 H new ATOM 517 N ALA A 129 -8.095 -9.485 10.123 1.00 0.00 N ATOM 518 CA ALA A 129 -8.326 -9.069 11.500 1.00 0.00 C ATOM 519 C ALA A 129 -7.634 -7.744 11.803 1.00 0.00 C ATOM 520 O ALA A 129 -8.236 -6.834 12.370 1.00 0.00 O ATOM 521 CB ALA A 129 -7.852 -10.146 12.463 1.00 0.00 C ATOM 0 H ALA A 129 -7.760 -10.443 10.022 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.398 -8.924 11.631 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.031 -9.822 13.488 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.399 -11.070 12.274 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.786 -10.320 12.318 1.00 0.00 H new ATOM 527 N LEU A 130 -6.362 -7.645 11.425 1.00 0.00 N ATOM 528 CA LEU A 130 -5.591 -6.432 11.663 1.00 0.00 C ATOM 529 C LEU A 130 -5.547 -5.535 10.425 1.00 0.00 C ATOM 530 O LEU A 130 -4.970 -4.449 10.463 1.00 0.00 O ATOM 531 CB LEU A 130 -4.169 -6.788 12.097 1.00 0.00 C ATOM 532 CG LEU A 130 -4.018 -7.156 13.576 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.260 -8.466 13.729 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.313 -6.041 14.335 1.00 0.00 C ATOM 0 H LEU A 130 -5.846 -8.389 10.954 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.088 -5.878 12.460 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.819 -7.625 11.492 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.516 -5.943 11.880 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.014 -7.285 13.999 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.164 -8.709 14.787 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.804 -9.263 13.222 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.268 -8.366 13.288 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.215 -6.320 15.384 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.323 -5.880 13.908 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.896 -5.123 14.257 1.00 0.00 H new ATOM 546 N ASN A 131 -6.143 -5.991 9.323 1.00 0.00 N ATOM 547 CA ASN A 131 -6.141 -5.215 8.085 1.00 0.00 C ATOM 548 C ASN A 131 -4.715 -4.820 7.718 1.00 0.00 C ATOM 549 O ASN A 131 -4.450 -3.682 7.331 1.00 0.00 O ATOM 550 CB ASN A 131 -7.008 -3.963 8.238 1.00 0.00 C ATOM 551 CG ASN A 131 -7.746 -3.611 6.961 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.953 -3.368 6.975 1.00 0.00 O ATOM 553 ND2 ASN A 131 -7.023 -3.583 5.847 1.00 0.00 N ATOM 0 H ASN A 131 -6.629 -6.886 9.263 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.556 -5.831 7.287 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.729 -4.120 9.040 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.380 -3.123 8.534 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -7.466 -3.353 4.957 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -6.025 -3.791 5.881 1.00 0.00 H new ATOM 560 N LYS A 132 -3.796 -5.772 7.857 1.00 0.00 N ATOM 561 CA LYS A 132 -2.390 -5.525 7.554 1.00 0.00 C ATOM 562 C LYS A 132 -1.863 -6.520 6.531 1.00 0.00 C ATOM 563 O LYS A 132 -2.207 -7.701 6.563 1.00 0.00 O ATOM 564 CB LYS A 132 -1.552 -5.609 8.832 1.00 0.00 C ATOM 565 CG LYS A 132 -1.752 -4.434 9.775 1.00 0.00 C ATOM 566 CD LYS A 132 -0.734 -4.447 10.905 1.00 0.00 C ATOM 567 CE LYS A 132 -1.409 -4.379 12.266 1.00 0.00 C ATOM 568 NZ LYS A 132 -0.535 -3.738 13.288 1.00 0.00 N ATOM 0 H LYS A 132 -3.999 -6.719 8.177 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.311 -4.523 7.132 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.800 -6.531 9.358 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.498 -5.670 8.561 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.667 -3.501 9.218 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.759 -4.467 10.191 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.131 -5.353 10.842 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.054 -3.603 10.793 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.340 -3.819 12.182 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.671 -5.386 12.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.031 -3.711 14.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.343 -4.287 13.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.306 -2.768 12.990 1.00 0.00 H new ATOM 582 N MET A 133 -1.023 -6.036 5.624 1.00 0.00 N ATOM 583 CA MET A 133 -0.441 -6.885 4.592 1.00 0.00 C ATOM 584 C MET A 133 1.054 -7.085 4.830 1.00 0.00 C ATOM 585 O MET A 133 1.774 -6.137 5.137 1.00 0.00 O ATOM 586 CB MET A 133 -0.673 -6.272 3.210 1.00 0.00 C ATOM 587 CG MET A 133 -0.382 -7.225 2.062 1.00 0.00 C ATOM 588 SD MET A 133 -0.110 -6.367 0.501 1.00 0.00 S ATOM 589 CE MET A 133 -0.653 -7.610 -0.669 1.00 0.00 C ATOM 0 H MET A 133 -0.730 -5.060 5.582 1.00 0.00 H new ATOM 0 HA MET A 133 -0.930 -7.858 4.637 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.708 -5.938 3.140 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.045 -5.388 3.104 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.499 -7.820 2.303 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.215 -7.919 1.951 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.969 -7.126 -1.593 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.169 -8.294 -0.880 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.489 -8.167 -0.246 1.00 0.00 H new ATOM 599 N PHE A 134 1.515 -8.323 4.679 1.00 0.00 N ATOM 600 CA PHE A 134 2.926 -8.645 4.870 1.00 0.00 C ATOM 601 C PHE A 134 3.519 -9.172 3.569 1.00 0.00 C ATOM 602 O PHE A 134 2.971 -10.086 2.953 1.00 0.00 O ATOM 603 CB PHE A 134 3.096 -9.676 5.993 1.00 0.00 C ATOM 604 CG PHE A 134 2.264 -9.375 7.208 1.00 0.00 C ATOM 605 CD1 PHE A 134 0.910 -9.670 7.231 1.00 0.00 C ATOM 606 CD2 PHE A 134 2.839 -8.795 8.327 1.00 0.00 C ATOM 607 CE1 PHE A 134 0.145 -9.393 8.349 1.00 0.00 C ATOM 608 CE2 PHE A 134 2.080 -8.516 9.447 1.00 0.00 C ATOM 609 CZ PHE A 134 0.731 -8.815 9.459 1.00 0.00 C ATOM 0 H PHE A 134 0.932 -9.120 4.425 1.00 0.00 H new ATOM 0 HA PHE A 134 3.457 -7.738 5.157 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.830 -10.663 5.614 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.146 -9.718 6.282 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.447 -10.121 6.366 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.893 -8.558 8.324 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.909 -9.628 8.355 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.541 -8.064 10.313 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.136 -8.597 10.334 1.00 0.00 H new ATOM 619 N CYS A 135 4.634 -8.585 3.148 1.00 0.00 N ATOM 620 CA CYS A 135 5.288 -8.994 1.911 1.00 0.00 C ATOM 621 C CYS A 135 6.799 -8.869 2.037 1.00 0.00 C ATOM 622 O CYS A 135 7.306 -8.398 3.053 1.00 0.00 O ATOM 623 CB CYS A 135 4.787 -8.153 0.732 1.00 0.00 C ATOM 624 SG CYS A 135 4.481 -6.414 1.131 1.00 0.00 S ATOM 0 H CYS A 135 5.103 -7.827 3.644 1.00 0.00 H new ATOM 0 HA CYS A 135 5.039 -10.039 1.725 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.520 -8.205 -0.073 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.865 -8.594 0.353 1.00 0.00 H new ATOM 0 HG CYS A 135 4.150 -5.773 0.050 1.00 0.00 H new ATOM 630 N GLN A 136 7.517 -9.290 1.006 1.00 0.00 N ATOM 631 CA GLN A 136 8.968 -9.208 1.018 1.00 0.00 C ATOM 632 C GLN A 136 9.437 -8.189 -0.009 1.00 0.00 C ATOM 633 O GLN A 136 8.774 -7.967 -1.020 1.00 0.00 O ATOM 634 CB GLN A 136 9.594 -10.578 0.739 1.00 0.00 C ATOM 635 CG GLN A 136 9.062 -11.261 -0.509 1.00 0.00 C ATOM 636 CD GLN A 136 9.513 -12.704 -0.620 1.00 0.00 C ATOM 637 OE1 GLN A 136 8.754 -13.627 -0.323 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.753 -12.906 -1.047 1.00 0.00 N ATOM 0 H GLN A 136 7.120 -9.690 0.156 1.00 0.00 H new ATOM 0 HA GLN A 136 9.290 -8.887 2.009 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.673 -10.459 0.643 1.00 0.00 H new ATOM 0 HB3 GLN A 136 9.420 -11.227 1.597 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.973 -11.224 -0.503 1.00 0.00 H new ATOM 0 HG3 GLN A 136 9.395 -10.711 -1.390 1.00 0.00 H new ATOM 0 HE21 GLN A 136 11.347 -12.111 -1.282 1.00 0.00 H new ATOM 0 HE22 GLN A 136 11.112 -13.856 -1.140 1.00 0.00 H new ATOM 647 N LEU A 137 10.573 -7.560 0.253 1.00 0.00 N ATOM 648 CA LEU A 137 11.104 -6.558 -0.663 1.00 0.00 C ATOM 649 C LEU A 137 11.172 -7.108 -2.085 1.00 0.00 C ATOM 650 O LEU A 137 11.819 -8.124 -2.336 1.00 0.00 O ATOM 651 CB LEU A 137 12.494 -6.104 -0.212 1.00 0.00 C ATOM 652 CG LEU A 137 13.040 -4.872 -0.937 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.095 -3.691 -0.770 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.430 -4.523 -0.424 1.00 0.00 C ATOM 0 H LEU A 137 11.142 -7.722 1.084 1.00 0.00 H new ATOM 0 HA LEU A 137 10.432 -5.700 -0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.461 -5.893 0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.192 -6.929 -0.353 1.00 0.00 H new ATOM 0 HG LEU A 137 13.115 -5.103 -2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.500 -2.824 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.120 -3.943 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 137 11.987 -3.458 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.802 -3.644 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.381 -4.312 0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.103 -5.362 -0.597 1.00 0.00 H new ATOM 666 N ALA A 138 10.495 -6.421 -3.009 1.00 0.00 N ATOM 667 CA ALA A 138 10.460 -6.812 -4.421 1.00 0.00 C ATOM 668 C ALA A 138 9.283 -7.736 -4.740 1.00 0.00 C ATOM 669 O ALA A 138 8.964 -7.949 -5.909 1.00 0.00 O ATOM 670 CB ALA A 138 11.770 -7.467 -4.845 1.00 0.00 C ATOM 0 H ALA A 138 9.957 -5.580 -2.800 1.00 0.00 H new ATOM 0 HA ALA A 138 10.324 -5.894 -4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.713 -7.746 -5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.591 -6.765 -4.699 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.943 -8.358 -4.242 1.00 0.00 H new ATOM 676 N LYS A 139 8.631 -8.282 -3.714 1.00 0.00 N ATOM 677 CA LYS A 139 7.495 -9.172 -3.937 1.00 0.00 C ATOM 678 C LYS A 139 6.283 -8.390 -4.431 1.00 0.00 C ATOM 679 O LYS A 139 5.901 -7.380 -3.841 1.00 0.00 O ATOM 680 CB LYS A 139 7.139 -9.932 -2.658 1.00 0.00 C ATOM 681 CG LYS A 139 7.135 -11.443 -2.830 1.00 0.00 C ATOM 682 CD LYS A 139 6.216 -11.872 -3.963 1.00 0.00 C ATOM 683 CE LYS A 139 6.125 -13.386 -4.065 1.00 0.00 C ATOM 684 NZ LYS A 139 7.305 -13.968 -4.763 1.00 0.00 N ATOM 0 H LYS A 139 8.866 -8.126 -2.734 1.00 0.00 H new ATOM 0 HA LYS A 139 7.783 -9.893 -4.703 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.851 -9.665 -1.877 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.155 -9.611 -2.316 1.00 0.00 H new ATOM 0 HG2 LYS A 139 8.149 -11.790 -3.031 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.814 -11.915 -1.901 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.221 -11.457 -3.803 1.00 0.00 H new ATOM 0 HD3 LYS A 139 6.583 -11.464 -4.905 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.048 -13.813 -3.065 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.216 -13.660 -4.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 7.204 -15.002 -4.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.365 -13.580 -5.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 8.171 -13.729 -4.239 1.00 0.00 H new ATOM 698 N THR A 140 5.681 -8.867 -5.514 1.00 0.00 N ATOM 699 CA THR A 140 4.509 -8.215 -6.085 1.00 0.00 C ATOM 700 C THR A 140 3.360 -8.202 -5.084 1.00 0.00 C ATOM 701 O THR A 140 2.937 -9.252 -4.601 1.00 0.00 O ATOM 702 CB THR A 140 4.074 -8.928 -7.367 1.00 0.00 C ATOM 703 OG1 THR A 140 3.676 -10.259 -7.088 1.00 0.00 O ATOM 704 CG2 THR A 140 5.160 -8.985 -8.419 1.00 0.00 C ATOM 0 H THR A 140 5.985 -9.702 -6.014 1.00 0.00 H new ATOM 0 HA THR A 140 4.775 -7.186 -6.325 1.00 0.00 H new ATOM 0 HB THR A 140 3.244 -8.340 -7.758 1.00 0.00 H new ATOM 0 HG1 THR A 140 3.452 -10.341 -6.138 1.00 0.00 H new ATOM 0 HG21 THR A 140 4.785 -9.503 -9.301 1.00 0.00 H new ATOM 0 HG22 THR A 140 5.456 -7.972 -8.692 1.00 0.00 H new ATOM 0 HG23 THR A 140 6.023 -9.521 -8.023 1.00 0.00 H new ATOM 712 N CYS A 141 2.858 -7.010 -4.778 1.00 0.00 N ATOM 713 CA CYS A 141 1.753 -6.862 -3.837 1.00 0.00 C ATOM 714 C CYS A 141 0.421 -6.796 -4.581 1.00 0.00 C ATOM 715 O CYS A 141 0.113 -5.790 -5.221 1.00 0.00 O ATOM 716 CB CYS A 141 1.939 -5.601 -2.990 1.00 0.00 C ATOM 717 SG CYS A 141 3.623 -5.363 -2.374 1.00 0.00 S ATOM 0 H CYS A 141 3.199 -6.132 -5.168 1.00 0.00 H new ATOM 0 HA CYS A 141 1.745 -7.732 -3.180 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.656 -4.733 -3.585 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.256 -5.643 -2.141 1.00 0.00 H new ATOM 0 HG CYS A 141 4.432 -6.162 -3.004 1.00 0.00 H new ATOM 723 N PRO A 142 -0.388 -7.871 -4.521 1.00 0.00 N ATOM 724 CA PRO A 142 -1.681 -7.919 -5.206 1.00 0.00 C ATOM 725 C PRO A 142 -2.730 -7.035 -4.542 1.00 0.00 C ATOM 726 O PRO A 142 -3.034 -7.191 -3.359 1.00 0.00 O ATOM 727 CB PRO A 142 -2.097 -9.398 -5.113 1.00 0.00 C ATOM 728 CG PRO A 142 -0.901 -10.125 -4.590 1.00 0.00 C ATOM 729 CD PRO A 142 -0.115 -9.121 -3.803 1.00 0.00 C ATOM 0 HA PRO A 142 -1.601 -7.550 -6.228 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.952 -9.523 -4.448 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.393 -9.783 -6.089 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.199 -10.965 -3.962 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.305 -10.533 -5.406 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -0.443 -9.073 -2.765 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.949 -9.358 -3.791 1.00 0.00 H new ATOM 737 N VAL A 143 -3.289 -6.117 -5.321 1.00 0.00 N ATOM 738 CA VAL A 143 -4.320 -5.212 -4.829 1.00 0.00 C ATOM 739 C VAL A 143 -5.534 -5.257 -5.750 1.00 0.00 C ATOM 740 O VAL A 143 -5.404 -5.087 -6.961 1.00 0.00 O ATOM 741 CB VAL A 143 -3.804 -3.764 -4.741 1.00 0.00 C ATOM 742 CG1 VAL A 143 -4.839 -2.867 -4.083 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.486 -3.713 -3.984 1.00 0.00 C ATOM 0 H VAL A 143 -3.044 -5.979 -6.301 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.599 -5.540 -3.828 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.631 -3.397 -5.753 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.456 -1.848 -4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.757 -2.879 -4.670 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.047 -3.229 -3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.136 -2.682 -3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.631 -4.099 -2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.745 -4.322 -4.502 1.00 0.00 H new ATOM 753 N GLN A 144 -6.710 -5.507 -5.183 1.00 0.00 N ATOM 754 CA GLN A 144 -7.924 -5.590 -5.984 1.00 0.00 C ATOM 755 C GLN A 144 -8.873 -4.438 -5.687 1.00 0.00 C ATOM 756 O GLN A 144 -9.274 -4.227 -4.543 1.00 0.00 O ATOM 757 CB GLN A 144 -8.634 -6.922 -5.735 1.00 0.00 C ATOM 758 CG GLN A 144 -8.246 -8.013 -6.719 1.00 0.00 C ATOM 759 CD GLN A 144 -7.256 -9.001 -6.133 1.00 0.00 C ATOM 760 OE1 GLN A 144 -7.619 -10.122 -5.775 1.00 0.00 O ATOM 761 NE2 GLN A 144 -5.998 -8.589 -6.032 1.00 0.00 N ATOM 0 H GLN A 144 -6.847 -5.654 -4.183 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.630 -5.525 -7.032 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.409 -7.260 -4.724 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.711 -6.765 -5.786 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -9.142 -8.547 -7.036 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.815 -7.557 -7.610 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -5.742 -7.651 -6.341 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -5.287 -9.210 -5.645 1.00 0.00 H new ATOM 770 N LEU A 145 -9.241 -3.709 -6.733 1.00 0.00 N ATOM 771 CA LEU A 145 -10.162 -2.589 -6.596 1.00 0.00 C ATOM 772 C LEU A 145 -11.598 -3.075 -6.731 1.00 0.00 C ATOM 773 O LEU A 145 -12.053 -3.395 -7.831 1.00 0.00 O ATOM 774 CB LEU A 145 -9.867 -1.524 -7.652 1.00 0.00 C ATOM 775 CG LEU A 145 -8.733 -0.562 -7.301 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.470 -1.330 -6.944 1.00 0.00 C ATOM 777 CD2 LEU A 145 -8.473 0.388 -8.458 1.00 0.00 C ATOM 0 H LEU A 145 -8.915 -3.874 -7.686 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.028 -2.147 -5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.623 -2.022 -8.590 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.774 -0.945 -7.825 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.031 0.024 -6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.674 -0.627 -6.697 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.665 -1.973 -6.086 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.164 -1.941 -7.793 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.663 1.068 -8.195 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.194 -0.184 -9.343 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.376 0.962 -8.667 1.00 0.00 H new ATOM 789 N TRP A 146 -12.303 -3.144 -5.607 1.00 0.00 N ATOM 790 CA TRP A 146 -13.682 -3.610 -5.601 1.00 0.00 C ATOM 791 C TRP A 146 -14.657 -2.454 -5.431 1.00 0.00 C ATOM 792 O TRP A 146 -14.425 -1.544 -4.639 1.00 0.00 O ATOM 793 CB TRP A 146 -13.893 -4.618 -4.468 1.00 0.00 C ATOM 794 CG TRP A 146 -13.162 -5.911 -4.665 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.963 -6.268 -4.118 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.588 -7.021 -5.461 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.616 -7.534 -4.525 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.598 -8.017 -5.354 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.710 -7.267 -6.257 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.702 -9.240 -6.013 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.810 -8.481 -6.910 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.811 -9.454 -6.785 1.00 0.00 C ATOM 0 H TRP A 146 -11.941 -2.883 -4.690 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.873 -4.088 -6.562 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.570 -4.168 -3.529 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.959 -4.825 -4.372 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.373 -5.646 -3.461 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.768 -8.033 -4.255 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.485 -6.522 -6.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.934 -9.993 -5.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.673 -8.682 -7.527 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.918 -10.392 -7.309 1.00 0.00 H new ATOM 813 N VAL A 147 -15.763 -2.511 -6.162 1.00 0.00 N ATOM 814 CA VAL A 147 -16.794 -1.486 -6.071 1.00 0.00 C ATOM 815 C VAL A 147 -18.167 -2.143 -5.988 1.00 0.00 C ATOM 816 O VAL A 147 -18.329 -3.310 -6.344 1.00 0.00 O ATOM 817 CB VAL A 147 -16.774 -0.495 -7.259 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.273 0.871 -6.812 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.378 -0.386 -7.877 1.00 0.00 C ATOM 0 H VAL A 147 -15.969 -3.258 -6.826 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.585 -0.911 -5.169 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.443 -0.880 -8.029 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.254 1.560 -7.657 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.293 0.782 -6.439 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.629 1.252 -6.019 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.402 0.319 -8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.673 -0.034 -7.124 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.063 -1.364 -8.240 1.00 0.00 H new ATOM 829 N ASP A 148 -19.149 -1.392 -5.515 1.00 0.00 N ATOM 830 CA ASP A 148 -20.509 -1.906 -5.381 1.00 0.00 C ATOM 831 C ASP A 148 -21.402 -1.330 -6.469 1.00 0.00 C ATOM 832 O ASP A 148 -22.196 -2.045 -7.081 1.00 0.00 O ATOM 833 CB ASP A 148 -21.077 -1.567 -4.001 1.00 0.00 C ATOM 834 CG ASP A 148 -22.153 -2.543 -3.563 1.00 0.00 C ATOM 835 OD1 ASP A 148 -22.180 -3.673 -4.094 1.00 0.00 O ATOM 836 OD2 ASP A 148 -22.967 -2.176 -2.690 1.00 0.00 O ATOM 0 H ASP A 148 -19.033 -0.424 -5.216 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.478 -2.990 -5.489 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.270 -1.568 -3.269 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.490 -0.559 -4.019 1.00 0.00 H new ATOM 841 N SER A 149 -21.244 -0.039 -6.722 1.00 0.00 N ATOM 842 CA SER A 149 -22.014 0.631 -7.756 1.00 0.00 C ATOM 843 C SER A 149 -21.310 0.434 -9.092 1.00 0.00 C ATOM 844 O SER A 149 -20.590 -0.548 -9.267 1.00 0.00 O ATOM 845 CB SER A 149 -22.165 2.121 -7.432 1.00 0.00 C ATOM 846 OG SER A 149 -22.682 2.310 -6.125 1.00 0.00 O ATOM 0 H SER A 149 -20.589 0.564 -6.225 1.00 0.00 H new ATOM 0 HA SER A 149 -23.015 0.203 -7.807 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.197 2.615 -7.518 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.828 2.589 -8.160 1.00 0.00 H new ATOM 0 HG SER A 149 -22.917 3.253 -5.999 1.00 0.00 H new ATOM 852 N THR A 150 -21.495 1.353 -10.033 1.00 0.00 N ATOM 853 CA THR A 150 -20.835 1.217 -11.322 1.00 0.00 C ATOM 854 C THR A 150 -19.841 2.352 -11.561 1.00 0.00 C ATOM 855 O THR A 150 -20.229 3.513 -11.689 1.00 0.00 O ATOM 856 CB THR A 150 -21.872 1.188 -12.446 1.00 0.00 C ATOM 857 OG1 THR A 150 -23.144 0.816 -11.947 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.515 0.226 -13.559 1.00 0.00 C ATOM 0 H THR A 150 -22.082 2.181 -9.931 1.00 0.00 H new ATOM 0 HA THR A 150 -20.282 0.278 -11.316 1.00 0.00 H new ATOM 0 HB THR A 150 -21.890 2.200 -12.851 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.793 0.805 -12.681 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.290 0.252 -14.325 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.561 0.516 -13.998 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.437 -0.784 -13.156 1.00 0.00 H new ATOM 866 N PRO A 151 -18.533 2.023 -11.630 1.00 0.00 N ATOM 867 CA PRO A 151 -17.470 2.989 -11.857 1.00 0.00 C ATOM 868 C PRO A 151 -16.933 3.028 -13.316 1.00 0.00 C ATOM 869 O PRO A 151 -15.837 3.538 -13.547 1.00 0.00 O ATOM 870 CB PRO A 151 -16.401 2.448 -10.916 1.00 0.00 C ATOM 871 CG PRO A 151 -16.566 0.955 -10.963 1.00 0.00 C ATOM 872 CD PRO A 151 -17.966 0.675 -11.456 1.00 0.00 C ATOM 0 HA PRO A 151 -17.796 4.015 -11.687 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.403 2.746 -11.238 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.536 2.829 -9.904 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -15.827 0.507 -11.628 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.412 0.520 -9.976 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.960 0.116 -12.392 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.537 0.087 -10.737 1.00 0.00 H new ATOM 880 N PRO A 152 -17.678 2.491 -14.326 1.00 0.00 N ATOM 881 CA PRO A 152 -17.229 2.477 -15.735 1.00 0.00 C ATOM 882 C PRO A 152 -16.926 3.854 -16.330 1.00 0.00 C ATOM 883 O PRO A 152 -15.968 3.993 -17.090 1.00 0.00 O ATOM 884 CB PRO A 152 -18.402 1.856 -16.497 1.00 0.00 C ATOM 885 CG PRO A 152 -19.188 1.118 -15.480 1.00 0.00 C ATOM 886 CD PRO A 152 -18.992 1.849 -14.183 1.00 0.00 C ATOM 0 HA PRO A 152 -16.287 1.933 -15.806 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -19.007 2.624 -16.980 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -18.050 1.187 -17.282 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -20.243 1.086 -15.752 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.848 0.086 -15.400 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -19.779 2.585 -14.018 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.011 1.166 -13.334 1.00 0.00 H new ATOM 894 N PRO A 153 -17.744 4.887 -16.028 1.00 0.00 N ATOM 895 CA PRO A 153 -17.558 6.238 -16.567 1.00 0.00 C ATOM 896 C PRO A 153 -16.092 6.627 -16.762 1.00 0.00 C ATOM 897 O PRO A 153 -15.767 7.425 -17.641 1.00 0.00 O ATOM 898 CB PRO A 153 -18.218 7.098 -15.499 1.00 0.00 C ATOM 899 CG PRO A 153 -19.369 6.271 -15.033 1.00 0.00 C ATOM 900 CD PRO A 153 -18.938 4.826 -15.155 1.00 0.00 C ATOM 0 HA PRO A 153 -17.980 6.346 -17.566 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.530 7.320 -14.684 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.551 8.053 -15.905 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.628 6.513 -14.002 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -20.255 6.464 -15.638 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.701 4.396 -14.182 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.723 4.210 -15.593 1.00 0.00 H new ATOM 908 N GLY A 154 -15.214 6.063 -15.942 1.00 0.00 N ATOM 909 CA GLY A 154 -13.800 6.365 -16.050 1.00 0.00 C ATOM 910 C GLY A 154 -13.252 6.920 -14.760 1.00 0.00 C ATOM 911 O GLY A 154 -12.861 8.086 -14.693 1.00 0.00 O ATOM 0 H GLY A 154 -15.456 5.402 -15.204 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -13.254 5.461 -16.319 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.641 7.085 -16.853 1.00 0.00 H new ATOM 915 N THR A 155 -13.238 6.091 -13.726 1.00 0.00 N ATOM 916 CA THR A 155 -12.751 6.518 -12.426 1.00 0.00 C ATOM 917 C THR A 155 -11.228 6.512 -12.352 1.00 0.00 C ATOM 918 O THR A 155 -10.549 5.672 -12.953 1.00 0.00 O ATOM 919 CB THR A 155 -13.331 5.641 -11.318 1.00 0.00 C ATOM 920 OG1 THR A 155 -13.603 4.335 -11.797 1.00 0.00 O ATOM 921 CG2 THR A 155 -14.609 6.192 -10.724 1.00 0.00 C ATOM 0 H THR A 155 -13.557 5.123 -13.763 1.00 0.00 H new ATOM 0 HA THR A 155 -13.085 7.546 -12.283 1.00 0.00 H new ATOM 0 HB THR A 155 -12.569 5.621 -10.539 1.00 0.00 H new ATOM 0 HG1 THR A 155 -12.760 3.853 -11.928 1.00 0.00 H new ATOM 0 HG21 THR A 155 -14.967 5.520 -9.944 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.417 7.176 -10.296 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.366 6.277 -11.504 1.00 0.00 H new ATOM 929 N ARG A 156 -10.701 7.458 -11.593 1.00 0.00 N ATOM 930 CA ARG A 156 -9.272 7.571 -11.396 1.00 0.00 C ATOM 931 C ARG A 156 -8.928 7.048 -10.011 1.00 0.00 C ATOM 932 O ARG A 156 -9.422 7.564 -9.006 1.00 0.00 O ATOM 933 CB ARG A 156 -8.821 9.025 -11.542 1.00 0.00 C ATOM 934 CG ARG A 156 -8.401 9.390 -12.956 1.00 0.00 C ATOM 935 CD ARG A 156 -7.374 10.510 -12.963 1.00 0.00 C ATOM 936 NE ARG A 156 -6.057 10.043 -13.387 1.00 0.00 N ATOM 937 CZ ARG A 156 -5.009 10.843 -13.566 1.00 0.00 C ATOM 938 NH1 ARG A 156 -5.120 12.150 -13.357 1.00 0.00 N ATOM 939 NH2 ARG A 156 -3.846 10.338 -13.955 1.00 0.00 N ATOM 0 H ARG A 156 -11.250 8.163 -11.101 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.753 6.983 -12.153 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.633 9.682 -11.232 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.987 9.208 -10.865 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.986 8.512 -13.451 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.277 9.695 -13.529 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.709 11.304 -13.630 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.301 10.941 -11.965 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.933 9.045 -13.556 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.012 12.545 -13.058 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.314 12.759 -13.496 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.754 9.335 -14.117 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.043 10.952 -14.092 1.00 0.00 H new ATOM 953 N VAL A 157 -8.098 6.018 -9.955 1.00 0.00 N ATOM 954 CA VAL A 157 -7.720 5.437 -8.679 1.00 0.00 C ATOM 955 C VAL A 157 -6.327 5.903 -8.278 1.00 0.00 C ATOM 956 O VAL A 157 -5.341 5.620 -8.958 1.00 0.00 O ATOM 957 CB VAL A 157 -7.775 3.894 -8.717 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.402 3.307 -7.363 1.00 0.00 C ATOM 959 CG2 VAL A 157 -9.160 3.418 -9.152 1.00 0.00 C ATOM 0 H VAL A 157 -7.678 5.572 -10.770 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.440 5.778 -7.935 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.047 3.543 -9.449 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.448 2.219 -7.413 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.391 3.616 -7.099 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -8.100 3.665 -6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -9.180 2.328 -9.173 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.908 3.781 -8.447 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.382 3.804 -10.147 1.00 0.00 H new ATOM 969 N ARG A 158 -6.262 6.650 -7.182 1.00 0.00 N ATOM 970 CA ARG A 158 -4.998 7.193 -6.699 1.00 0.00 C ATOM 971 C ARG A 158 -4.422 6.362 -5.559 1.00 0.00 C ATOM 972 O ARG A 158 -5.150 5.886 -4.689 1.00 0.00 O ATOM 973 CB ARG A 158 -5.189 8.640 -6.238 1.00 0.00 C ATOM 974 CG ARG A 158 -4.751 9.671 -7.264 1.00 0.00 C ATOM 975 CD ARG A 158 -5.631 10.911 -7.223 1.00 0.00 C ATOM 976 NE ARG A 158 -4.843 12.141 -7.257 1.00 0.00 N ATOM 977 CZ ARG A 158 -5.344 13.333 -7.574 1.00 0.00 C ATOM 978 NH1 ARG A 158 -6.629 13.460 -7.883 1.00 0.00 N ATOM 979 NH2 ARG A 158 -4.559 14.401 -7.579 1.00 0.00 N ATOM 0 H ARG A 158 -7.071 6.894 -6.610 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.290 7.161 -7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -6.241 8.801 -6.001 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -4.627 8.796 -5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.715 9.953 -7.077 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.787 9.231 -8.261 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -6.318 10.897 -8.069 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -6.239 10.895 -6.319 1.00 0.00 H new ATOM 0 HE ARG A 158 -3.852 12.083 -7.024 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -7.238 12.642 -7.878 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.007 14.376 -8.125 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.572 14.309 -7.340 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.942 15.315 -7.822 1.00 0.00 H new ATOM 993 N ALA A 159 -3.102 6.208 -5.569 1.00 0.00 N ATOM 994 CA ALA A 159 -2.410 5.455 -4.534 1.00 0.00 C ATOM 995 C ALA A 159 -1.476 6.371 -3.748 1.00 0.00 C ATOM 996 O ALA A 159 -0.593 7.008 -4.322 1.00 0.00 O ATOM 997 CB ALA A 159 -1.634 4.298 -5.149 1.00 0.00 C ATOM 0 H ALA A 159 -2.490 6.597 -6.286 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.150 5.045 -3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.122 3.744 -4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.323 3.634 -5.670 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.901 4.687 -5.856 1.00 0.00 H new ATOM 1003 N MET A 160 -1.681 6.441 -2.437 1.00 0.00 N ATOM 1004 CA MET A 160 -0.856 7.292 -1.584 1.00 0.00 C ATOM 1005 C MET A 160 -0.150 6.472 -0.511 1.00 0.00 C ATOM 1006 O MET A 160 -0.663 5.451 -0.059 1.00 0.00 O ATOM 1007 CB MET A 160 -1.715 8.380 -0.935 1.00 0.00 C ATOM 1008 CG MET A 160 -1.283 9.792 -1.296 1.00 0.00 C ATOM 1009 SD MET A 160 -2.633 10.982 -1.183 1.00 0.00 S ATOM 1010 CE MET A 160 -2.315 11.994 -2.624 1.00 0.00 C ATOM 0 H MET A 160 -2.407 5.922 -1.943 1.00 0.00 H new ATOM 0 HA MET A 160 -0.096 7.762 -2.208 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.753 8.239 -1.235 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.677 8.263 0.148 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.475 10.101 -0.633 1.00 0.00 H new ATOM 0 HG3 MET A 160 -0.883 9.797 -2.310 1.00 0.00 H new ATOM 0 HE1 MET A 160 -3.003 12.840 -2.634 1.00 0.00 H new ATOM 0 HE2 MET A 160 -1.289 12.361 -2.592 1.00 0.00 H new ATOM 0 HE3 MET A 160 -2.459 11.399 -3.526 1.00 0.00 H new ATOM 1020 N ALA A 161 1.030 6.931 -0.105 1.00 0.00 N ATOM 1021 CA ALA A 161 1.809 6.243 0.918 1.00 0.00 C ATOM 1022 C ALA A 161 1.813 7.032 2.224 1.00 0.00 C ATOM 1023 O ALA A 161 1.851 8.263 2.215 1.00 0.00 O ATOM 1024 CB ALA A 161 3.231 6.012 0.432 1.00 0.00 C ATOM 0 H ALA A 161 1.468 7.777 -0.469 1.00 0.00 H new ATOM 0 HA ALA A 161 1.343 5.276 1.109 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.801 5.498 1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.212 5.402 -0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.701 6.971 0.212 1.00 0.00 H new ATOM 1030 N ILE A 162 1.772 6.317 3.343 1.00 0.00 N ATOM 1031 CA ILE A 162 1.769 6.952 4.657 1.00 0.00 C ATOM 1032 C ILE A 162 2.707 6.226 5.616 1.00 0.00 C ATOM 1033 O ILE A 162 3.242 5.165 5.298 1.00 0.00 O ATOM 1034 CB ILE A 162 0.353 6.988 5.277 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.718 7.081 4.188 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.223 8.159 6.239 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -2.127 6.924 4.715 1.00 0.00 C ATOM 0 H ILE A 162 1.740 5.298 3.367 1.00 0.00 H new ATOM 0 HA ILE A 162 2.113 7.975 4.508 1.00 0.00 H new ATOM 0 HB ILE A 162 0.203 6.060 5.829 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.631 8.044 3.685 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.531 6.312 3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.780 8.169 6.666 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.957 8.056 7.038 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.398 9.092 5.703 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.835 7.001 3.890 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.230 5.950 5.193 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.333 7.709 5.443 1.00 0.00 H new ATOM 1049 N TYR A 163 2.894 6.806 6.796 1.00 0.00 N ATOM 1050 CA TYR A 163 3.752 6.227 7.813 1.00 0.00 C ATOM 1051 C TYR A 163 3.083 6.333 9.175 1.00 0.00 C ATOM 1052 O TYR A 163 3.089 7.387 9.805 1.00 0.00 O ATOM 1053 CB TYR A 163 5.109 6.933 7.835 1.00 0.00 C ATOM 1054 CG TYR A 163 6.147 6.273 6.956 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.018 6.279 5.573 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.255 5.646 7.510 1.00 0.00 C ATOM 1057 CE1 TYR A 163 6.964 5.677 4.766 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.206 5.041 6.709 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.056 5.060 5.339 1.00 0.00 C ATOM 1060 OH TYR A 163 9.000 4.460 4.538 1.00 0.00 O ATOM 0 H TYR A 163 2.456 7.686 7.070 1.00 0.00 H new ATOM 0 HA TYR A 163 3.915 5.175 7.577 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.977 7.966 7.514 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.478 6.962 8.860 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.164 6.762 5.121 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.376 5.631 8.583 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.849 5.690 3.692 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.062 4.556 7.155 1.00 0.00 H new ATOM 0 HH TYR A 163 8.960 3.488 4.657 1.00 0.00 H new ATOM 1070 N LYS A 164 2.488 5.235 9.612 1.00 0.00 N ATOM 1071 CA LYS A 164 1.791 5.196 10.895 1.00 0.00 C ATOM 1072 C LYS A 164 2.677 5.717 12.027 1.00 0.00 C ATOM 1073 O LYS A 164 2.175 6.167 13.056 1.00 0.00 O ATOM 1074 CB LYS A 164 1.333 3.768 11.204 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.080 3.691 11.763 1.00 0.00 C ATOM 1076 CD LYS A 164 -1.115 4.085 10.722 1.00 0.00 C ATOM 1077 CE LYS A 164 -2.469 4.360 11.358 1.00 0.00 C ATOM 1078 NZ LYS A 164 -3.299 3.128 11.456 1.00 0.00 N ATOM 0 H LYS A 164 2.472 4.354 9.098 1.00 0.00 H new ATOM 0 HA LYS A 164 0.919 5.846 10.822 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.388 3.172 10.293 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.023 3.320 11.919 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.280 2.677 12.110 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.166 4.347 12.629 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.776 4.973 10.188 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.213 3.288 9.985 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.324 4.779 12.354 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.000 5.109 10.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.213 3.359 11.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.460 2.741 10.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.805 2.422 12.038 1.00 0.00 H new ATOM 1092 N GLN A 165 3.993 5.662 11.832 1.00 0.00 N ATOM 1093 CA GLN A 165 4.929 6.142 12.843 1.00 0.00 C ATOM 1094 C GLN A 165 5.113 7.654 12.730 1.00 0.00 C ATOM 1095 O GLN A 165 5.379 8.178 11.650 1.00 0.00 O ATOM 1096 CB GLN A 165 6.279 5.436 12.703 1.00 0.00 C ATOM 1097 CG GLN A 165 6.900 5.047 14.035 1.00 0.00 C ATOM 1098 CD GLN A 165 6.773 3.565 14.328 1.00 0.00 C ATOM 1099 OE1 GLN A 165 6.238 2.804 13.523 1.00 0.00 O ATOM 1100 NE2 GLN A 165 7.265 3.148 15.490 1.00 0.00 N ATOM 0 H GLN A 165 4.432 5.292 10.989 1.00 0.00 H new ATOM 0 HA GLN A 165 4.515 5.914 13.825 1.00 0.00 H new ATOM 0 HB2 GLN A 165 6.150 4.540 12.095 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.968 6.089 12.167 1.00 0.00 H new ATOM 0 HG2 GLN A 165 7.954 5.324 14.035 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.422 5.614 14.834 1.00 0.00 H new ATOM 0 HE21 GLN A 165 7.701 3.814 16.128 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.207 2.162 15.744 1.00 0.00 H new ATOM 1109 N SER A 166 4.967 8.348 13.855 1.00 0.00 N ATOM 1110 CA SER A 166 5.109 9.802 13.891 1.00 0.00 C ATOM 1111 C SER A 166 6.564 10.240 13.705 1.00 0.00 C ATOM 1112 O SER A 166 6.854 11.436 13.656 1.00 0.00 O ATOM 1113 CB SER A 166 4.569 10.352 15.212 1.00 0.00 C ATOM 1114 OG SER A 166 3.930 11.602 15.020 1.00 0.00 O ATOM 0 H SER A 166 4.750 7.926 14.758 1.00 0.00 H new ATOM 0 HA SER A 166 4.530 10.206 13.061 1.00 0.00 H new ATOM 0 HB2 SER A 166 3.864 9.642 15.644 1.00 0.00 H new ATOM 0 HB3 SER A 166 5.386 10.463 15.925 1.00 0.00 H new ATOM 0 HG SER A 166 3.592 11.932 15.879 1.00 0.00 H new ATOM 1120 N GLN A 167 7.475 9.277 13.621 1.00 0.00 N ATOM 1121 CA GLN A 167 8.892 9.581 13.462 1.00 0.00 C ATOM 1122 C GLN A 167 9.179 10.302 12.145 1.00 0.00 C ATOM 1123 O GLN A 167 10.139 11.069 12.054 1.00 0.00 O ATOM 1124 CB GLN A 167 9.717 8.293 13.541 1.00 0.00 C ATOM 1125 CG GLN A 167 10.435 8.114 14.867 1.00 0.00 C ATOM 1126 CD GLN A 167 11.749 8.868 14.923 1.00 0.00 C ATOM 1127 OE1 GLN A 167 12.616 8.693 14.067 1.00 0.00 O ATOM 1128 NE2 GLN A 167 11.901 9.714 15.936 1.00 0.00 N ATOM 0 H GLN A 167 7.258 8.281 13.660 1.00 0.00 H new ATOM 0 HA GLN A 167 9.176 10.250 14.274 1.00 0.00 H new ATOM 0 HB2 GLN A 167 9.060 7.439 13.374 1.00 0.00 H new ATOM 0 HB3 GLN A 167 10.452 8.292 12.736 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.789 8.456 15.675 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.621 7.053 15.035 1.00 0.00 H new ATOM 0 HE21 GLN A 167 11.155 9.827 16.622 1.00 0.00 H new ATOM 0 HE22 GLN A 167 12.764 10.251 16.027 1.00 0.00 H new ATOM 1137 N HIS A 168 8.362 10.055 11.123 1.00 0.00 N ATOM 1138 CA HIS A 168 8.571 10.697 9.823 1.00 0.00 C ATOM 1139 C HIS A 168 7.269 10.854 9.036 1.00 0.00 C ATOM 1140 O HIS A 168 7.297 11.153 7.843 1.00 0.00 O ATOM 1141 CB HIS A 168 9.577 9.896 8.987 1.00 0.00 C ATOM 1142 CG HIS A 168 10.628 9.200 9.798 1.00 0.00 C ATOM 1143 ND1 HIS A 168 11.742 9.841 10.296 1.00 0.00 N ATOM 1144 CD2 HIS A 168 10.728 7.910 10.199 1.00 0.00 C ATOM 1145 CE1 HIS A 168 12.482 8.976 10.968 1.00 0.00 C ATOM 1146 NE2 HIS A 168 11.889 7.798 10.923 1.00 0.00 N ATOM 0 H HIS A 168 7.561 9.425 11.165 1.00 0.00 H new ATOM 0 HA HIS A 168 8.964 11.694 10.023 1.00 0.00 H new ATOM 0 HB2 HIS A 168 9.036 9.154 8.399 1.00 0.00 H new ATOM 0 HB3 HIS A 168 10.064 10.569 8.281 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.025 7.117 9.988 1.00 0.00 H new ATOM 0 HE1 HIS A 168 13.413 9.196 11.469 1.00 0.00 H new ATOM 0 HE2 HIS A 168 12.237 6.943 11.356 1.00 0.00 H new ATOM 1155 N MET A 169 6.133 10.655 9.697 1.00 0.00 N ATOM 1156 CA MET A 169 4.839 10.783 9.032 1.00 0.00 C ATOM 1157 C MET A 169 4.469 12.246 8.805 1.00 0.00 C ATOM 1158 O MET A 169 3.684 12.567 7.913 1.00 0.00 O ATOM 1159 CB MET A 169 3.750 10.088 9.851 1.00 0.00 C ATOM 1160 CG MET A 169 3.295 10.880 11.068 1.00 0.00 C ATOM 1161 SD MET A 169 1.931 12.000 10.697 1.00 0.00 S ATOM 1162 CE MET A 169 0.737 10.865 9.995 1.00 0.00 C ATOM 0 H MET A 169 6.081 10.406 10.685 1.00 0.00 H new ATOM 0 HA MET A 169 4.918 10.301 8.058 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.889 9.901 9.209 1.00 0.00 H new ATOM 0 HB3 MET A 169 4.120 9.117 10.179 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.989 10.189 11.853 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.135 11.454 11.458 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.268 11.165 10.291 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.815 10.881 8.908 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.936 9.857 10.358 1.00 0.00 H new ATOM 1172 N THR A 170 5.028 13.128 9.627 1.00 0.00 N ATOM 1173 CA THR A 170 4.743 14.554 9.526 1.00 0.00 C ATOM 1174 C THR A 170 5.287 15.153 8.230 1.00 0.00 C ATOM 1175 O THR A 170 4.963 16.289 7.885 1.00 0.00 O ATOM 1176 CB THR A 170 5.330 15.298 10.726 1.00 0.00 C ATOM 1177 OG1 THR A 170 5.448 14.433 11.842 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.499 16.489 11.155 1.00 0.00 C ATOM 0 H THR A 170 5.681 12.880 10.370 1.00 0.00 H new ATOM 0 HA THR A 170 3.659 14.669 9.519 1.00 0.00 H new ATOM 0 HB THR A 170 6.306 15.655 10.397 1.00 0.00 H new ATOM 0 HG1 THR A 170 5.827 14.926 12.599 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.971 16.972 12.011 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.428 17.199 10.331 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.500 16.154 11.433 1.00 0.00 H new ATOM 1186 N GLU A 171 6.115 14.397 7.510 1.00 0.00 N ATOM 1187 CA GLU A 171 6.684 14.875 6.271 1.00 0.00 C ATOM 1188 C GLU A 171 6.449 13.860 5.148 1.00 0.00 C ATOM 1189 O GLU A 171 5.392 13.234 5.078 1.00 0.00 O ATOM 1190 CB GLU A 171 8.179 15.154 6.468 1.00 0.00 C ATOM 1191 CG GLU A 171 9.008 13.900 6.701 1.00 0.00 C ATOM 1192 CD GLU A 171 10.250 13.850 5.831 1.00 0.00 C ATOM 1193 OE1 GLU A 171 10.698 14.923 5.376 1.00 0.00 O ATOM 1194 OE2 GLU A 171 10.771 12.738 5.606 1.00 0.00 O ATOM 0 H GLU A 171 6.401 13.453 7.771 1.00 0.00 H new ATOM 0 HA GLU A 171 6.194 15.805 5.981 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.562 15.674 5.590 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.306 15.826 7.317 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.302 13.853 7.750 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.394 13.021 6.502 1.00 0.00 H new ATOM 1201 N VAL A 172 7.432 13.713 4.274 1.00 0.00 N ATOM 1202 CA VAL A 172 7.341 12.789 3.149 1.00 0.00 C ATOM 1203 C VAL A 172 8.408 11.702 3.224 1.00 0.00 C ATOM 1204 O VAL A 172 9.562 11.975 3.556 1.00 0.00 O ATOM 1205 CB VAL A 172 7.476 13.528 1.804 1.00 0.00 C ATOM 1206 CG1 VAL A 172 7.171 12.591 0.646 1.00 0.00 C ATOM 1207 CG2 VAL A 172 6.565 14.745 1.768 1.00 0.00 C ATOM 0 H VAL A 172 8.312 14.227 4.322 1.00 0.00 H new ATOM 0 HA VAL A 172 6.357 12.325 3.210 1.00 0.00 H new ATOM 0 HB VAL A 172 8.506 13.871 1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 172 7.272 13.131 -0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 172 7.870 11.755 0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.153 12.214 0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 172 6.675 15.253 0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 172 5.530 14.428 1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.837 15.427 2.574 1.00 0.00 H new ATOM 1217 N VAL A 173 8.023 10.470 2.900 1.00 0.00 N ATOM 1218 CA VAL A 173 8.960 9.351 2.920 1.00 0.00 C ATOM 1219 C VAL A 173 9.774 9.320 1.626 1.00 0.00 C ATOM 1220 O VAL A 173 9.225 9.143 0.539 1.00 0.00 O ATOM 1221 CB VAL A 173 8.226 8.003 3.104 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.180 7.801 2.015 1.00 0.00 C ATOM 1223 CG2 VAL A 173 9.213 6.843 3.130 1.00 0.00 C ATOM 0 H VAL A 173 7.073 10.222 2.622 1.00 0.00 H new ATOM 0 HA VAL A 173 9.629 9.495 3.768 1.00 0.00 H new ATOM 0 HB VAL A 173 7.713 8.029 4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 173 6.677 6.846 2.166 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.448 8.607 2.060 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.665 7.805 1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 173 8.671 5.907 3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 173 9.766 6.814 2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 173 9.910 6.977 3.957 1.00 0.00 H new ATOM 1233 N ARG A 174 11.086 9.510 1.755 1.00 0.00 N ATOM 1234 CA ARG A 174 11.980 9.523 0.600 1.00 0.00 C ATOM 1235 C ARG A 174 12.643 8.165 0.385 1.00 0.00 C ATOM 1236 O ARG A 174 12.382 7.209 1.115 1.00 0.00 O ATOM 1237 CB ARG A 174 13.053 10.599 0.772 1.00 0.00 C ATOM 1238 CG ARG A 174 12.504 12.016 0.754 1.00 0.00 C ATOM 1239 CD ARG A 174 13.538 13.020 1.236 1.00 0.00 C ATOM 1240 NE ARG A 174 12.960 14.006 2.146 1.00 0.00 N ATOM 1241 CZ ARG A 174 12.254 15.060 1.745 1.00 0.00 C ATOM 1242 NH1 ARG A 174 12.037 15.270 0.452 1.00 0.00 N ATOM 1243 NH2 ARG A 174 11.763 15.907 2.640 1.00 0.00 N ATOM 0 H ARG A 174 11.553 9.657 2.650 1.00 0.00 H new ATOM 0 HA ARG A 174 11.376 9.748 -0.279 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.574 10.433 1.715 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.791 10.494 -0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 174 12.190 12.273 -0.258 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.618 12.072 1.387 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.348 12.493 1.740 1.00 0.00 H new ATOM 0 HD3 ARG A 174 13.975 13.531 0.378 1.00 0.00 H new ATOM 0 HE ARG A 174 13.106 13.879 3.147 1.00 0.00 H new ATOM 0 HH11 ARG A 174 12.412 14.621 -0.240 1.00 0.00 H new ATOM 0 HH12 ARG A 174 11.495 16.080 0.151 1.00 0.00 H new ATOM 0 HH21 ARG A 174 11.927 15.750 3.634 1.00 0.00 H new ATOM 0 HH22 ARG A 174 11.222 16.715 2.334 1.00 0.00 H new ATOM 1257 N ARG A 175 13.499 8.093 -0.632 1.00 0.00 N ATOM 1258 CA ARG A 175 14.202 6.860 -0.961 1.00 0.00 C ATOM 1259 C ARG A 175 15.572 6.807 -0.288 1.00 0.00 C ATOM 1260 O ARG A 175 16.113 7.831 0.128 1.00 0.00 O ATOM 1261 CB ARG A 175 14.359 6.734 -2.482 1.00 0.00 C ATOM 1262 CG ARG A 175 15.414 7.658 -3.082 1.00 0.00 C ATOM 1263 CD ARG A 175 14.864 9.053 -3.345 1.00 0.00 C ATOM 1264 NE ARG A 175 15.577 10.076 -2.585 1.00 0.00 N ATOM 1265 CZ ARG A 175 15.600 11.366 -2.917 1.00 0.00 C ATOM 1266 NH1 ARG A 175 14.940 11.797 -3.986 1.00 0.00 N ATOM 1267 NH2 ARG A 175 16.282 12.229 -2.176 1.00 0.00 N ATOM 0 H ARG A 175 13.722 8.879 -1.243 1.00 0.00 H new ATOM 0 HA ARG A 175 13.610 6.024 -0.589 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.615 5.703 -2.725 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.399 6.943 -2.953 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.265 7.725 -2.404 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.782 7.231 -4.015 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.936 9.276 -4.409 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.806 9.080 -3.085 1.00 0.00 H new ATOM 0 HE ARG A 175 16.087 9.786 -1.751 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.411 11.139 -4.559 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.962 12.786 -4.234 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.789 11.905 -1.352 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.300 13.217 -2.430 1.00 0.00 H new ATOM 1281 N CYS A 176 16.128 5.603 -0.196 1.00 0.00 N ATOM 1282 CA CYS A 176 17.437 5.405 0.414 1.00 0.00 C ATOM 1283 C CYS A 176 18.540 5.525 -0.635 1.00 0.00 C ATOM 1284 O CYS A 176 18.306 5.291 -1.819 1.00 0.00 O ATOM 1285 CB CYS A 176 17.508 4.036 1.092 1.00 0.00 C ATOM 1286 SG CYS A 176 16.033 3.603 2.045 1.00 0.00 S ATOM 0 H CYS A 176 15.690 4.747 -0.538 1.00 0.00 H new ATOM 0 HA CYS A 176 17.584 6.179 1.167 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.671 3.274 0.330 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.374 4.015 1.754 1.00 0.00 H new ATOM 0 HG CYS A 176 15.777 2.337 1.897 1.00 0.00 H new ATOM 1291 N PRO A 177 19.757 5.902 -0.214 1.00 0.00 N ATOM 1292 CA PRO A 177 20.893 6.063 -1.127 1.00 0.00 C ATOM 1293 C PRO A 177 21.472 4.736 -1.612 1.00 0.00 C ATOM 1294 O PRO A 177 22.185 4.696 -2.612 1.00 0.00 O ATOM 1295 CB PRO A 177 21.920 6.810 -0.278 1.00 0.00 C ATOM 1296 CG PRO A 177 21.613 6.409 1.123 1.00 0.00 C ATOM 1297 CD PRO A 177 20.121 6.212 1.182 1.00 0.00 C ATOM 0 HA PRO A 177 20.600 6.582 -2.039 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.938 6.536 -0.555 1.00 0.00 H new ATOM 0 HB3 PRO A 177 21.834 7.889 -0.409 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.138 5.492 1.390 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.933 7.177 1.827 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.850 5.400 1.857 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.612 7.107 1.540 1.00 0.00 H new ATOM 1305 N HIS A 178 21.181 3.654 -0.898 1.00 0.00 N ATOM 1306 CA HIS A 178 21.702 2.340 -1.273 1.00 0.00 C ATOM 1307 C HIS A 178 20.910 1.710 -2.418 1.00 0.00 C ATOM 1308 O HIS A 178 21.486 1.258 -3.408 1.00 0.00 O ATOM 1309 CB HIS A 178 21.718 1.383 -0.072 1.00 0.00 C ATOM 1310 CG HIS A 178 20.583 1.566 0.894 1.00 0.00 C ATOM 1311 ND1 HIS A 178 20.764 2.044 2.176 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.255 1.315 0.774 1.00 0.00 C ATOM 1313 CE1 HIS A 178 19.602 2.076 2.801 1.00 0.00 C ATOM 1314 NE2 HIS A 178 18.672 1.640 1.974 1.00 0.00 N ATOM 0 H HIS A 178 20.593 3.657 -0.064 1.00 0.00 H new ATOM 0 HA HIS A 178 22.724 2.502 -1.615 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.700 0.358 -0.442 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.658 1.512 0.465 1.00 0.00 H new ATOM 0 HD2 HIS A 178 18.751 0.932 -0.101 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.440 2.404 3.817 1.00 0.00 H new ATOM 0 HE2 HIS A 178 17.679 1.557 2.191 1.00 0.00 H new ATOM 1323 N HIS A 179 19.593 1.671 -2.271 1.00 0.00 N ATOM 1324 CA HIS A 179 18.722 1.087 -3.279 1.00 0.00 C ATOM 1325 C HIS A 179 18.481 2.059 -4.424 1.00 0.00 C ATOM 1326 O HIS A 179 18.283 1.649 -5.568 1.00 0.00 O ATOM 1327 CB HIS A 179 17.409 0.600 -2.641 1.00 0.00 C ATOM 1328 CG HIS A 179 16.343 1.640 -2.525 1.00 0.00 C ATOM 1329 ND1 HIS A 179 15.620 1.858 -1.372 1.00 0.00 N ATOM 1330 CD2 HIS A 179 15.869 2.511 -3.435 1.00 0.00 C ATOM 1331 CE1 HIS A 179 14.743 2.821 -1.584 1.00 0.00 C ATOM 1332 NE2 HIS A 179 14.874 3.237 -2.830 1.00 0.00 N ATOM 0 H HIS A 179 19.102 2.040 -1.457 1.00 0.00 H new ATOM 0 HA HIS A 179 19.219 0.216 -3.706 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.022 -0.232 -3.230 1.00 0.00 H new ATOM 0 HB3 HIS A 179 17.627 0.212 -1.646 1.00 0.00 H new ATOM 0 HD1 HIS A 179 15.743 1.354 -0.494 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.209 2.619 -4.454 1.00 0.00 H new ATOM 0 HE1 HIS A 179 14.038 3.204 -0.861 1.00 0.00 H new ATOM 1341 N GLU A 180 18.521 3.352 -4.117 1.00 0.00 N ATOM 1342 CA GLU A 180 18.331 4.377 -5.134 1.00 0.00 C ATOM 1343 C GLU A 180 19.395 4.216 -6.205 1.00 0.00 C ATOM 1344 O GLU A 180 19.180 4.550 -7.371 1.00 0.00 O ATOM 1345 CB GLU A 180 18.400 5.777 -4.519 1.00 0.00 C ATOM 1346 CG GLU A 180 18.250 6.895 -5.537 1.00 0.00 C ATOM 1347 CD GLU A 180 19.585 7.424 -6.022 1.00 0.00 C ATOM 1348 OE1 GLU A 180 20.219 6.754 -6.865 1.00 0.00 O ATOM 1349 OE2 GLU A 180 19.997 8.509 -5.559 1.00 0.00 O ATOM 0 H GLU A 180 18.683 3.712 -3.176 1.00 0.00 H new ATOM 0 HA GLU A 180 17.343 4.259 -5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.617 5.874 -3.767 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.353 5.892 -4.003 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.676 6.531 -6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.679 7.711 -5.094 1.00 0.00 H new ATOM 1356 N ARG A 181 20.537 3.667 -5.800 1.00 0.00 N ATOM 1357 CA ARG A 181 21.630 3.419 -6.725 1.00 0.00 C ATOM 1358 C ARG A 181 21.263 2.278 -7.666 1.00 0.00 C ATOM 1359 O ARG A 181 21.918 2.063 -8.687 1.00 0.00 O ATOM 1360 CB ARG A 181 22.908 3.075 -5.959 1.00 0.00 C ATOM 1361 CG ARG A 181 23.466 4.243 -5.165 1.00 0.00 C ATOM 1362 CD ARG A 181 24.160 5.243 -6.069 1.00 0.00 C ATOM 1363 NE ARG A 181 25.599 5.003 -6.147 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.377 5.466 -7.123 1.00 0.00 C ATOM 1365 NH1 ARG A 181 25.860 6.198 -8.102 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.675 5.198 -7.119 1.00 0.00 N ATOM 0 H ARG A 181 20.726 3.387 -4.838 1.00 0.00 H new ATOM 0 HA ARG A 181 21.807 4.322 -7.310 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.704 2.247 -5.280 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.664 2.730 -6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 181 22.658 4.737 -4.625 1.00 0.00 H new ATOM 0 HG3 ARG A 181 24.170 3.875 -4.419 1.00 0.00 H new ATOM 0 HD2 ARG A 181 23.729 5.189 -7.069 1.00 0.00 H new ATOM 0 HD3 ARG A 181 23.980 6.252 -5.699 1.00 0.00 H new ATOM 0 HE ARG A 181 26.033 4.448 -5.410 1.00 0.00 H new ATOM 0 HH11 ARG A 181 24.862 6.408 -8.109 1.00 0.00 H new ATOM 0 HH12 ARG A 181 26.461 6.550 -8.847 1.00 0.00 H new ATOM 0 HH21 ARG A 181 28.078 4.637 -6.368 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.271 5.553 -7.867 1.00 0.00 H new ATOM 1463 N ALA A 189 8.289 4.304 -13.118 1.00 0.00 N ATOM 1464 CA ALA A 189 8.629 4.831 -11.801 1.00 0.00 C ATOM 1465 C ALA A 189 10.124 4.688 -11.515 1.00 0.00 C ATOM 1466 O ALA A 189 10.703 3.625 -11.734 1.00 0.00 O ATOM 1467 CB ALA A 189 7.816 4.118 -10.730 1.00 0.00 C ATOM 0 HA ALA A 189 8.387 5.894 -11.787 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.076 4.517 -9.750 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.753 4.274 -10.915 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.036 3.051 -10.757 1.00 0.00 H new ATOM 1473 N PRO A 190 10.772 5.758 -11.015 1.00 0.00 N ATOM 1474 CA PRO A 190 12.193 5.737 -10.700 1.00 0.00 C ATOM 1475 C PRO A 190 12.467 5.230 -9.284 1.00 0.00 C ATOM 1476 O PRO A 190 11.538 4.949 -8.528 1.00 0.00 O ATOM 1477 CB PRO A 190 12.603 7.202 -10.841 1.00 0.00 C ATOM 1478 CG PRO A 190 11.355 8.006 -10.629 1.00 0.00 C ATOM 1479 CD PRO A 190 10.173 7.067 -10.718 1.00 0.00 C ATOM 0 HA PRO A 190 12.749 5.062 -11.350 1.00 0.00 H new ATOM 0 HB2 PRO A 190 13.365 7.465 -10.108 1.00 0.00 H new ATOM 0 HB3 PRO A 190 13.028 7.395 -11.826 1.00 0.00 H new ATOM 0 HG2 PRO A 190 11.379 8.497 -9.656 1.00 0.00 H new ATOM 0 HG3 PRO A 190 11.275 8.791 -11.381 1.00 0.00 H new ATOM 0 HD2 PRO A 190 9.611 7.045 -9.784 1.00 0.00 H new ATOM 0 HD3 PRO A 190 9.479 7.374 -11.500 1.00 0.00 H new ATOM 1487 N PRO A 191 13.752 5.099 -8.911 1.00 0.00 N ATOM 1488 CA PRO A 191 14.146 4.614 -7.582 1.00 0.00 C ATOM 1489 C PRO A 191 13.558 5.452 -6.451 1.00 0.00 C ATOM 1490 O PRO A 191 13.167 4.920 -5.412 1.00 0.00 O ATOM 1491 CB PRO A 191 15.674 4.731 -7.592 1.00 0.00 C ATOM 1492 CG PRO A 191 16.050 4.729 -9.033 1.00 0.00 C ATOM 1493 CD PRO A 191 14.920 5.405 -9.756 1.00 0.00 C ATOM 0 HA PRO A 191 13.783 3.602 -7.402 1.00 0.00 H new ATOM 0 HB2 PRO A 191 16.003 5.646 -7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 191 16.137 3.899 -7.062 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.988 5.260 -9.192 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.194 3.712 -9.398 1.00 0.00 H new ATOM 0 HD2 PRO A 191 15.083 6.479 -9.844 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.799 5.017 -10.767 1.00 0.00 H new ATOM 1501 N GLN A 192 13.500 6.764 -6.657 1.00 0.00 N ATOM 1502 CA GLN A 192 12.960 7.671 -5.647 1.00 0.00 C ATOM 1503 C GLN A 192 11.539 7.274 -5.259 1.00 0.00 C ATOM 1504 O GLN A 192 11.151 7.378 -4.095 1.00 0.00 O ATOM 1505 CB GLN A 192 12.979 9.113 -6.159 1.00 0.00 C ATOM 1506 CG GLN A 192 12.511 9.251 -7.598 1.00 0.00 C ATOM 1507 CD GLN A 192 13.628 9.658 -8.539 1.00 0.00 C ATOM 1508 OE1 GLN A 192 14.761 9.191 -8.417 1.00 0.00 O ATOM 1509 NE2 GLN A 192 13.314 10.534 -9.487 1.00 0.00 N ATOM 0 H GLN A 192 13.819 7.223 -7.510 1.00 0.00 H new ATOM 0 HA GLN A 192 13.591 7.601 -4.761 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.345 9.726 -5.519 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.992 9.507 -6.075 1.00 0.00 H new ATOM 0 HG2 GLN A 192 12.088 8.303 -7.931 1.00 0.00 H new ATOM 0 HG3 GLN A 192 11.712 9.991 -7.647 1.00 0.00 H new ATOM 0 HE21 GLN A 192 12.363 10.896 -9.552 1.00 0.00 H new ATOM 0 HE22 GLN A 192 14.024 10.845 -10.150 1.00 0.00 H new ATOM 1518 N HIS A 193 10.767 6.814 -6.238 1.00 0.00 N ATOM 1519 CA HIS A 193 9.391 6.397 -5.994 1.00 0.00 C ATOM 1520 C HIS A 193 9.326 4.899 -5.718 1.00 0.00 C ATOM 1521 O HIS A 193 9.635 4.083 -6.587 1.00 0.00 O ATOM 1522 CB HIS A 193 8.507 6.754 -7.188 1.00 0.00 C ATOM 1523 CG HIS A 193 8.382 8.228 -7.414 1.00 0.00 C ATOM 1524 ND1 HIS A 193 7.275 8.811 -7.992 1.00 0.00 N ATOM 1525 CD2 HIS A 193 9.235 9.242 -7.133 1.00 0.00 C ATOM 1526 CE1 HIS A 193 7.452 10.119 -8.058 1.00 0.00 C ATOM 1527 NE2 HIS A 193 8.633 10.405 -7.543 1.00 0.00 N ATOM 0 H HIS A 193 11.071 6.721 -7.207 1.00 0.00 H new ATOM 0 HA HIS A 193 9.022 6.927 -5.116 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.916 6.290 -8.085 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.514 6.332 -7.035 1.00 0.00 H new ATOM 0 HD1 HIS A 193 6.448 8.311 -8.318 1.00 0.00 H new ATOM 0 HD2 HIS A 193 10.208 9.152 -6.672 1.00 0.00 H new ATOM 0 HE1 HIS A 193 6.750 10.832 -8.464 1.00 0.00 H new ATOM 1536 N LEU A 194 8.931 4.546 -4.500 1.00 0.00 N ATOM 1537 CA LEU A 194 8.837 3.146 -4.102 1.00 0.00 C ATOM 1538 C LEU A 194 7.539 2.511 -4.595 1.00 0.00 C ATOM 1539 O LEU A 194 7.510 1.332 -4.940 1.00 0.00 O ATOM 1540 CB LEU A 194 8.939 3.019 -2.579 1.00 0.00 C ATOM 1541 CG LEU A 194 7.785 3.643 -1.788 1.00 0.00 C ATOM 1542 CD1 LEU A 194 7.542 2.872 -0.499 1.00 0.00 C ATOM 1543 CD2 LEU A 194 8.073 5.106 -1.486 1.00 0.00 C ATOM 0 H LEU A 194 8.671 5.210 -3.771 1.00 0.00 H new ATOM 0 HA LEU A 194 9.669 2.613 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.002 1.961 -2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.871 3.482 -2.255 1.00 0.00 H new ATOM 0 HG LEU A 194 6.883 3.588 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 194 6.719 3.330 0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.290 1.838 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.443 2.895 0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.242 5.532 -0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.987 5.183 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.197 5.653 -2.421 1.00 0.00 H new ATOM 1555 N ILE A 195 6.467 3.295 -4.624 1.00 0.00 N ATOM 1556 CA ILE A 195 5.170 2.795 -5.067 1.00 0.00 C ATOM 1557 C ILE A 195 5.096 2.697 -6.587 1.00 0.00 C ATOM 1558 O ILE A 195 4.983 3.707 -7.281 1.00 0.00 O ATOM 1559 CB ILE A 195 4.023 3.694 -4.565 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.178 3.962 -3.067 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.677 3.048 -4.858 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.089 4.844 -2.496 1.00 0.00 C ATOM 0 H ILE A 195 6.470 4.277 -4.347 1.00 0.00 H new ATOM 0 HA ILE A 195 5.058 1.798 -4.642 1.00 0.00 H new ATOM 0 HB ILE A 195 4.068 4.647 -5.093 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.181 3.011 -2.534 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.146 4.431 -2.888 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.877 3.695 -4.498 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.570 2.902 -5.933 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.619 2.083 -4.354 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.262 4.992 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.099 5.809 -3.003 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.120 4.367 -2.643 1.00 0.00 H new ATOM 1574 N ARG A 196 5.155 1.469 -7.098 1.00 0.00 N ATOM 1575 CA ARG A 196 5.088 1.234 -8.537 1.00 0.00 C ATOM 1576 C ARG A 196 3.818 0.469 -8.903 1.00 0.00 C ATOM 1577 O ARG A 196 3.324 -0.341 -8.120 1.00 0.00 O ATOM 1578 CB ARG A 196 6.319 0.453 -9.005 1.00 0.00 C ATOM 1579 CG ARG A 196 6.527 0.489 -10.510 1.00 0.00 C ATOM 1580 CD ARG A 196 6.856 -0.889 -11.063 1.00 0.00 C ATOM 1581 NE ARG A 196 7.931 -1.537 -10.313 1.00 0.00 N ATOM 1582 CZ ARG A 196 9.208 -1.164 -10.376 1.00 0.00 C ATOM 1583 NH1 ARG A 196 9.573 -0.152 -11.151 1.00 0.00 N ATOM 1584 NH2 ARG A 196 10.121 -1.808 -9.661 1.00 0.00 N ATOM 0 H ARG A 196 5.249 0.623 -6.537 1.00 0.00 H new ATOM 0 HA ARG A 196 5.067 2.202 -9.038 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.204 0.858 -8.515 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.224 -0.584 -8.685 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.627 0.870 -10.993 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.335 1.180 -10.750 1.00 0.00 H new ATOM 0 HD2 ARG A 196 5.964 -1.515 -11.032 1.00 0.00 H new ATOM 0 HD3 ARG A 196 7.147 -0.800 -12.110 1.00 0.00 H new ATOM 0 HE ARG A 196 7.689 -2.320 -9.706 1.00 0.00 H new ATOM 0 HH11 ARG A 196 8.874 0.345 -11.703 1.00 0.00 H new ATOM 0 HH12 ARG A 196 10.553 0.129 -11.195 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.845 -2.588 -9.064 1.00 0.00 H new ATOM 0 HH22 ARG A 196 11.099 -1.524 -9.708 1.00 0.00 H new ATOM 1598 N VAL A 197 3.296 0.732 -10.097 1.00 0.00 N ATOM 1599 CA VAL A 197 2.081 0.069 -10.567 1.00 0.00 C ATOM 1600 C VAL A 197 2.395 -0.904 -11.701 1.00 0.00 C ATOM 1601 O VAL A 197 3.214 -0.608 -12.573 1.00 0.00 O ATOM 1602 CB VAL A 197 1.029 1.087 -11.056 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.363 0.476 -11.011 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.083 2.364 -10.229 1.00 0.00 C ATOM 0 H VAL A 197 3.694 1.399 -10.758 1.00 0.00 H new ATOM 0 HA VAL A 197 1.672 -0.479 -9.718 1.00 0.00 H new ATOM 0 HB VAL A 197 1.259 1.345 -12.090 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.093 1.207 -11.359 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.395 -0.403 -11.654 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.600 0.186 -9.987 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.332 3.065 -10.593 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.883 2.129 -9.184 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.072 2.813 -10.317 1.00 0.00 H new ATOM 1614 N GLU A 198 1.743 -2.064 -11.686 1.00 0.00 N ATOM 1615 CA GLU A 198 1.964 -3.073 -12.717 1.00 0.00 C ATOM 1616 C GLU A 198 0.764 -3.168 -13.654 1.00 0.00 C ATOM 1617 O GLU A 198 -0.384 -3.073 -13.221 1.00 0.00 O ATOM 1618 CB GLU A 198 2.235 -4.435 -12.077 1.00 0.00 C ATOM 1619 CG GLU A 198 2.570 -5.525 -13.082 1.00 0.00 C ATOM 1620 CD GLU A 198 3.487 -6.586 -12.507 1.00 0.00 C ATOM 1621 OE1 GLU A 198 4.617 -6.238 -12.102 1.00 0.00 O ATOM 1622 OE2 GLU A 198 3.077 -7.764 -12.461 1.00 0.00 O ATOM 0 H GLU A 198 1.061 -2.327 -10.975 1.00 0.00 H new ATOM 0 HA GLU A 198 2.834 -2.774 -13.301 1.00 0.00 H new ATOM 0 HB2 GLU A 198 3.060 -4.338 -11.371 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.359 -4.738 -11.504 1.00 0.00 H new ATOM 0 HG2 GLU A 198 1.648 -5.994 -13.425 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.043 -5.076 -13.955 1.00 0.00 H new ATOM 1629 N GLY A 199 1.040 -3.354 -14.941 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.027 -3.455 -15.922 1.00 0.00 C ATOM 1631 C GLY A 199 -0.391 -2.110 -16.518 1.00 0.00 C ATOM 1632 O GLY A 199 -0.538 -1.981 -17.733 1.00 0.00 O ATOM 0 H GLY A 199 1.982 -3.437 -15.323 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.279 -4.132 -16.719 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.908 -3.892 -15.453 1.00 0.00 H new ATOM 1636 N ASN A 200 -0.536 -1.106 -15.659 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.885 0.237 -16.104 1.00 0.00 C ATOM 1638 C ASN A 200 0.309 0.916 -16.772 1.00 0.00 C ATOM 1639 O ASN A 200 1.461 0.632 -16.444 1.00 0.00 O ATOM 1640 CB ASN A 200 -1.370 1.072 -14.918 1.00 0.00 C ATOM 1641 CG ASN A 200 -2.405 0.340 -14.086 1.00 0.00 C ATOM 1642 OD1 ASN A 200 -2.097 -0.198 -13.022 1.00 0.00 O ATOM 1643 ND2 ASN A 200 -3.642 0.314 -14.569 1.00 0.00 N ATOM 0 H ASN A 200 -0.417 -1.198 -14.650 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.688 0.158 -16.837 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -0.520 1.334 -14.288 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -1.795 2.007 -15.284 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -4.381 -0.165 -14.054 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -3.853 0.773 -15.455 1.00 0.00 H new ATOM 1650 N LEU A 201 0.024 1.807 -17.716 1.00 0.00 N ATOM 1651 CA LEU A 201 1.074 2.520 -18.439 1.00 0.00 C ATOM 1652 C LEU A 201 0.767 4.015 -18.546 1.00 0.00 C ATOM 1653 O LEU A 201 1.677 4.831 -18.688 1.00 0.00 O ATOM 1654 CB LEU A 201 1.252 1.926 -19.838 1.00 0.00 C ATOM 1655 CG LEU A 201 2.034 0.612 -19.890 1.00 0.00 C ATOM 1656 CD1 LEU A 201 3.376 0.761 -19.190 1.00 0.00 C ATOM 1657 CD2 LEU A 201 1.224 -0.514 -19.262 1.00 0.00 C ATOM 0 H LEU A 201 -0.924 2.053 -17.999 1.00 0.00 H new ATOM 0 HA LEU A 201 2.000 2.404 -17.875 1.00 0.00 H new ATOM 0 HB2 LEU A 201 0.267 1.762 -20.274 1.00 0.00 H new ATOM 0 HB3 LEU A 201 1.760 2.659 -20.465 1.00 0.00 H new ATOM 0 HG LEU A 201 2.219 0.362 -20.935 1.00 0.00 H new ATOM 0 HD11 LEU A 201 3.918 -0.184 -19.237 1.00 0.00 H new ATOM 0 HD12 LEU A 201 3.959 1.539 -19.683 1.00 0.00 H new ATOM 0 HD13 LEU A 201 3.214 1.035 -18.147 1.00 0.00 H new ATOM 0 HD21 LEU A 201 1.795 -1.442 -19.307 1.00 0.00 H new ATOM 0 HD22 LEU A 201 1.009 -0.271 -18.222 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.288 -0.637 -19.807 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.514 4.369 -18.476 1.00 0.00 N ATOM 1670 CA ARG A 202 -0.927 5.766 -18.565 1.00 0.00 C ATOM 1671 C ARG A 202 -1.075 6.380 -17.180 1.00 0.00 C ATOM 1672 O ARG A 202 -1.952 7.211 -16.942 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.243 5.896 -19.320 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.221 4.762 -19.060 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.079 3.652 -20.090 1.00 0.00 C ATOM 1676 NE ARG A 202 -3.497 4.084 -21.423 1.00 0.00 N ATOM 1677 CZ ARG A 202 -2.661 4.521 -22.365 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -1.356 4.594 -22.131 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -3.135 4.890 -23.547 1.00 0.00 N ATOM 0 H ARG A 202 -1.282 3.709 -18.358 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.150 6.303 -19.109 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.715 6.839 -19.046 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.034 5.943 -20.389 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.052 4.357 -18.062 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.240 5.148 -19.079 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.041 3.321 -20.125 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.677 2.794 -19.783 1.00 0.00 H new ATOM 0 HE ARG A 202 -4.492 4.049 -21.646 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -0.984 4.314 -21.223 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -0.725 4.930 -22.859 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -4.137 4.839 -23.733 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -2.498 5.225 -24.270 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.210 5.960 -16.279 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.224 6.455 -14.906 1.00 0.00 C ATOM 1695 C VAL A 203 0.787 7.579 -14.720 1.00 0.00 C ATOM 1696 O VAL A 203 1.704 7.742 -15.524 1.00 0.00 O ATOM 1697 CB VAL A 203 0.095 5.332 -13.899 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.954 4.236 -13.971 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.486 4.765 -14.147 1.00 0.00 C ATOM 0 H VAL A 203 0.519 5.272 -16.469 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.229 6.831 -14.717 1.00 0.00 H new ATOM 0 HB VAL A 203 0.076 5.757 -12.895 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.712 3.453 -13.253 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.933 4.653 -13.736 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.971 3.814 -14.976 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.691 3.974 -13.425 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.538 4.357 -15.157 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.227 5.557 -14.037 1.00 0.00 H new ATOM 1709 N GLU A 204 0.613 8.354 -13.654 1.00 0.00 N ATOM 1710 CA GLU A 204 1.513 9.465 -13.368 1.00 0.00 C ATOM 1711 C GLU A 204 1.796 9.573 -11.873 1.00 0.00 C ATOM 1712 O GLU A 204 1.003 9.123 -11.046 1.00 0.00 O ATOM 1713 CB GLU A 204 0.917 10.777 -13.881 1.00 0.00 C ATOM 1714 CG GLU A 204 1.934 11.900 -14.003 1.00 0.00 C ATOM 1715 CD GLU A 204 2.942 11.658 -15.111 1.00 0.00 C ATOM 1716 OE1 GLU A 204 2.963 10.538 -15.664 1.00 0.00 O ATOM 1717 OE2 GLU A 204 3.714 12.589 -15.425 1.00 0.00 O ATOM 0 H GLU A 204 -0.140 8.234 -12.977 1.00 0.00 H new ATOM 0 HA GLU A 204 2.455 9.274 -13.882 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.462 10.603 -14.856 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.119 11.092 -13.208 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.412 12.839 -14.190 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.461 12.012 -13.056 1.00 0.00 H new ATOM 1724 N TYR A 205 2.932 10.173 -11.535 1.00 0.00 N ATOM 1725 CA TYR A 205 3.323 10.345 -10.141 1.00 0.00 C ATOM 1726 C TYR A 205 3.302 11.819 -9.750 1.00 0.00 C ATOM 1727 O TYR A 205 3.876 12.662 -10.440 1.00 0.00 O ATOM 1728 CB TYR A 205 4.717 9.761 -9.906 1.00 0.00 C ATOM 1729 CG TYR A 205 4.795 8.268 -10.133 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.021 7.391 -9.383 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.642 7.735 -11.097 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.090 6.026 -9.587 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.716 6.371 -11.307 1.00 0.00 C ATOM 1734 CZ TYR A 205 4.938 5.522 -10.550 1.00 0.00 C ATOM 1735 OH TYR A 205 5.009 4.163 -10.755 1.00 0.00 O ATOM 0 H TYR A 205 3.599 10.549 -12.209 1.00 0.00 H new ATOM 0 HA TYR A 205 2.605 9.812 -9.518 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.426 10.258 -10.568 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.026 9.981 -8.884 1.00 0.00 H new ATOM 0 HD1 TYR A 205 3.355 7.782 -8.628 1.00 0.00 H new ATOM 0 HD2 TYR A 205 6.253 8.398 -11.692 1.00 0.00 H new ATOM 0 HE1 TYR A 205 3.483 5.357 -8.995 1.00 0.00 H new ATOM 0 HE2 TYR A 205 6.380 5.973 -12.060 1.00 0.00 H new ATOM 0 HH TYR A 205 4.910 3.971 -11.711 1.00 0.00 H new ATOM 1745 N LEU A 206 2.636 12.124 -8.642 1.00 0.00 N ATOM 1746 CA LEU A 206 2.539 13.498 -8.161 1.00 0.00 C ATOM 1747 C LEU A 206 3.823 13.923 -7.456 1.00 0.00 C ATOM 1748 O LEU A 206 4.623 13.086 -7.041 1.00 0.00 O ATOM 1749 CB LEU A 206 1.349 13.645 -7.210 1.00 0.00 C ATOM 1750 CG LEU A 206 0.042 13.031 -7.708 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -1.061 13.216 -6.678 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.362 13.646 -9.040 1.00 0.00 C ATOM 0 H LEU A 206 2.155 11.439 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 206 2.389 14.147 -9.024 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.608 13.186 -6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.185 14.706 -7.020 1.00 0.00 H new ATOM 0 HG LEU A 206 0.198 11.962 -7.856 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.984 12.772 -7.050 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.774 12.729 -5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.216 14.280 -6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.295 13.197 -9.380 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.500 14.720 -8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.419 13.462 -9.778 1.00 0.00 H new ATOM 1764 N ASP A 207 4.011 15.233 -7.325 1.00 0.00 N ATOM 1765 CA ASP A 207 5.195 15.776 -6.670 1.00 0.00 C ATOM 1766 C ASP A 207 5.096 17.293 -6.543 1.00 0.00 C ATOM 1767 O ASP A 207 5.710 18.033 -7.312 1.00 0.00 O ATOM 1768 CB ASP A 207 6.455 15.400 -7.451 1.00 0.00 C ATOM 1769 CG ASP A 207 6.380 15.818 -8.907 1.00 0.00 C ATOM 1770 OD1 ASP A 207 5.741 15.096 -9.700 1.00 0.00 O ATOM 1771 OD2 ASP A 207 6.960 16.869 -9.253 1.00 0.00 O ATOM 0 H ASP A 207 3.357 15.938 -7.665 1.00 0.00 H new ATOM 0 HA ASP A 207 5.256 15.347 -5.670 1.00 0.00 H new ATOM 0 HB2 ASP A 207 7.321 15.870 -6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.607 14.322 -7.393 1.00 0.00 H new ATOM 1776 N ASP A 208 4.318 17.751 -5.567 1.00 0.00 N ATOM 1777 CA ASP A 208 4.136 19.181 -5.338 1.00 0.00 C ATOM 1778 C ASP A 208 5.473 19.869 -5.084 1.00 0.00 C ATOM 1779 O ASP A 208 6.357 19.313 -4.440 1.00 0.00 O ATOM 1780 CB ASP A 208 3.196 19.413 -4.154 1.00 0.00 C ATOM 1781 CG ASP A 208 1.735 19.302 -4.543 1.00 0.00 C ATOM 1782 OD1 ASP A 208 1.230 20.218 -5.225 1.00 0.00 O ATOM 1783 OD2 ASP A 208 1.096 18.296 -4.167 1.00 0.00 O ATOM 0 H ASP A 208 3.803 17.152 -4.921 1.00 0.00 H new ATOM 0 HA ASP A 208 3.693 19.613 -6.236 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.417 18.687 -3.371 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.383 20.401 -3.734 1.00 0.00 H new ATOM 1788 N ARG A 209 5.617 21.081 -5.595 1.00 0.00 N ATOM 1789 CA ARG A 209 6.849 21.840 -5.420 1.00 0.00 C ATOM 1790 C ARG A 209 6.888 22.526 -4.053 1.00 0.00 C ATOM 1791 O ARG A 209 7.953 22.922 -3.579 1.00 0.00 O ATOM 1792 CB ARG A 209 6.982 22.881 -6.537 1.00 0.00 C ATOM 1793 CG ARG A 209 8.110 23.878 -6.324 1.00 0.00 C ATOM 1794 CD ARG A 209 9.473 23.223 -6.481 1.00 0.00 C ATOM 1795 NE ARG A 209 10.094 23.555 -7.761 1.00 0.00 N ATOM 1796 CZ ARG A 209 10.689 24.717 -8.018 1.00 0.00 C ATOM 1797 NH1 ARG A 209 10.749 25.660 -7.085 1.00 0.00 N ATOM 1798 NH2 ARG A 209 11.227 24.937 -9.209 1.00 0.00 N ATOM 0 H ARG A 209 4.897 21.562 -6.135 1.00 0.00 H new ATOM 0 HA ARG A 209 7.688 21.146 -5.471 1.00 0.00 H new ATOM 0 HB2 ARG A 209 7.142 22.364 -7.483 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.042 23.425 -6.626 1.00 0.00 H new ATOM 0 HG2 ARG A 209 8.014 24.695 -7.039 1.00 0.00 H new ATOM 0 HG3 ARG A 209 8.028 24.314 -5.328 1.00 0.00 H new ATOM 0 HD2 ARG A 209 10.125 23.542 -5.668 1.00 0.00 H new ATOM 0 HD3 ARG A 209 9.367 22.141 -6.399 1.00 0.00 H new ATOM 0 HE ARG A 209 10.070 22.854 -8.502 1.00 0.00 H new ATOM 0 HH11 ARG A 209 10.338 25.495 -6.166 1.00 0.00 H new ATOM 0 HH12 ARG A 209 11.206 26.549 -7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 209 11.185 24.215 -9.929 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.683 25.828 -9.406 1.00 0.00 H new ATOM 1812 N ASN A 210 5.723 22.670 -3.429 1.00 0.00 N ATOM 1813 CA ASN A 210 5.631 23.318 -2.123 1.00 0.00 C ATOM 1814 C ASN A 210 5.473 22.297 -1.005 1.00 0.00 C ATOM 1815 O ASN A 210 5.848 22.550 0.140 1.00 0.00 O ATOM 1816 CB ASN A 210 4.457 24.299 -2.101 1.00 0.00 C ATOM 1817 CG ASN A 210 4.741 25.558 -2.897 1.00 0.00 C ATOM 1818 OD1 ASN A 210 5.897 25.930 -3.100 1.00 0.00 O ATOM 1819 ND2 ASN A 210 3.685 26.222 -3.352 1.00 0.00 N ATOM 0 H ASN A 210 4.831 22.348 -3.805 1.00 0.00 H new ATOM 0 HA ASN A 210 6.561 23.862 -1.956 1.00 0.00 H new ATOM 0 HB2 ASN A 210 3.570 23.810 -2.504 1.00 0.00 H new ATOM 0 HB3 ASN A 210 4.231 24.568 -1.069 1.00 0.00 H new ATOM 0 HD21 ASN A 210 3.814 27.077 -3.893 1.00 0.00 H new ATOM 0 HD22 ASN A 210 2.744 25.877 -3.160 1.00 0.00 H new ATOM 1826 N THR A 211 4.906 21.145 -1.342 1.00 0.00 N ATOM 1827 CA THR A 211 4.689 20.088 -0.365 1.00 0.00 C ATOM 1828 C THR A 211 5.510 18.850 -0.704 1.00 0.00 C ATOM 1829 O THR A 211 5.762 18.010 0.160 1.00 0.00 O ATOM 1830 CB THR A 211 3.204 19.726 -0.298 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.570 19.978 -1.540 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.449 20.493 0.766 1.00 0.00 C ATOM 0 H THR A 211 4.588 20.920 -2.285 1.00 0.00 H new ATOM 0 HA THR A 211 5.013 20.458 0.608 1.00 0.00 H new ATOM 0 HB THR A 211 3.176 18.665 -0.048 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.622 19.739 -1.478 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.402 20.189 0.760 1.00 0.00 H new ATOM 0 HG22 THR A 211 2.883 20.282 1.743 1.00 0.00 H new ATOM 0 HG23 THR A 211 2.517 21.562 0.562 1.00 0.00 H new ATOM 1840 N PHE A 212 5.929 18.737 -1.962 1.00 0.00 N ATOM 1841 CA PHE A 212 6.725 17.586 -2.392 1.00 0.00 C ATOM 1842 C PHE A 212 6.070 16.273 -1.965 1.00 0.00 C ATOM 1843 O PHE A 212 6.717 15.405 -1.377 1.00 0.00 O ATOM 1844 CB PHE A 212 8.139 17.677 -1.813 1.00 0.00 C ATOM 1845 CG PHE A 212 8.912 18.868 -2.305 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.436 18.889 -3.587 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.116 19.965 -1.483 1.00 0.00 C ATOM 1848 CE1 PHE A 212 10.148 19.984 -4.042 1.00 0.00 C ATOM 1849 CE2 PHE A 212 9.827 21.061 -1.932 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.344 21.071 -3.213 1.00 0.00 C ATOM 0 H PHE A 212 5.735 19.419 -2.695 1.00 0.00 H new ATOM 0 HA PHE A 212 6.781 17.601 -3.480 1.00 0.00 H new ATOM 0 HB2 PHE A 212 8.076 17.719 -0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.686 16.769 -2.066 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.287 18.041 -4.239 1.00 0.00 H new ATOM 0 HD2 PHE A 212 8.715 19.963 -0.480 1.00 0.00 H new ATOM 0 HE1 PHE A 212 10.550 19.989 -5.044 1.00 0.00 H new ATOM 0 HE2 PHE A 212 9.979 21.910 -1.282 1.00 0.00 H new ATOM 0 HZ PHE A 212 10.900 21.927 -3.565 1.00 0.00 H new ATOM 1860 N ARG A 213 4.782 16.136 -2.262 1.00 0.00 N ATOM 1861 CA ARG A 213 4.039 14.931 -1.910 1.00 0.00 C ATOM 1862 C ARG A 213 4.204 13.856 -2.980 1.00 0.00 C ATOM 1863 O ARG A 213 4.131 14.140 -4.176 1.00 0.00 O ATOM 1864 CB ARG A 213 2.555 15.257 -1.724 1.00 0.00 C ATOM 1865 CG ARG A 213 1.851 14.344 -0.734 1.00 0.00 C ATOM 1866 CD ARG A 213 2.311 14.602 0.693 1.00 0.00 C ATOM 1867 NE ARG A 213 2.956 13.431 1.281 1.00 0.00 N ATOM 1868 CZ ARG A 213 2.292 12.382 1.761 1.00 0.00 C ATOM 1869 NH1 ARG A 213 0.965 12.356 1.727 1.00 0.00 N ATOM 1870 NH2 ARG A 213 2.955 11.357 2.278 1.00 0.00 N ATOM 0 H ARG A 213 4.231 16.845 -2.746 1.00 0.00 H new ATOM 0 HA ARG A 213 4.441 14.549 -0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.458 16.289 -1.386 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.053 15.189 -2.689 1.00 0.00 H new ATOM 0 HG2 ARG A 213 0.774 14.495 -0.802 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.045 13.304 -0.997 1.00 0.00 H new ATOM 0 HD2 ARG A 213 3.006 15.442 0.704 1.00 0.00 H new ATOM 0 HD3 ARG A 213 1.455 14.889 1.303 1.00 0.00 H new ATOM 0 HE ARG A 213 3.975 13.416 1.326 1.00 0.00 H new ATOM 0 HH11 ARG A 213 0.449 13.142 1.332 1.00 0.00 H new ATOM 0 HH12 ARG A 213 0.461 11.550 2.096 1.00 0.00 H new ATOM 0 HH21 ARG A 213 3.974 11.372 2.308 1.00 0.00 H new ATOM 0 HH22 ARG A 213 2.446 10.553 2.646 1.00 0.00 H new ATOM 1884 N HIS A 214 4.426 12.621 -2.542 1.00 0.00 N ATOM 1885 CA HIS A 214 4.601 11.504 -3.464 1.00 0.00 C ATOM 1886 C HIS A 214 3.319 10.686 -3.580 1.00 0.00 C ATOM 1887 O HIS A 214 2.821 10.150 -2.590 1.00 0.00 O ATOM 1888 CB HIS A 214 5.751 10.608 -2.999 1.00 0.00 C ATOM 1889 CG HIS A 214 7.064 10.940 -3.639 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.242 10.298 -3.319 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.381 11.854 -4.587 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.226 10.801 -4.041 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.731 11.746 -4.818 1.00 0.00 N ATOM 0 H HIS A 214 4.489 12.368 -1.556 1.00 0.00 H new ATOM 0 HA HIS A 214 4.840 11.911 -4.447 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.852 10.692 -1.917 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.502 9.569 -3.216 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.700 12.539 -5.071 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.260 10.492 -4.002 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.265 12.306 -5.483 1.00 0.00 H new ATOM 1902 N SER A 215 2.789 10.595 -4.796 1.00 0.00 N ATOM 1903 CA SER A 215 1.564 9.842 -5.043 1.00 0.00 C ATOM 1904 C SER A 215 1.525 9.329 -6.480 1.00 0.00 C ATOM 1905 O SER A 215 2.273 9.800 -7.336 1.00 0.00 O ATOM 1906 CB SER A 215 0.340 10.716 -4.767 1.00 0.00 C ATOM 1907 OG SER A 215 -0.861 9.986 -4.953 1.00 0.00 O ATOM 0 H SER A 215 3.189 11.033 -5.626 1.00 0.00 H new ATOM 0 HA SER A 215 1.548 8.986 -4.369 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.384 11.096 -3.746 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.350 11.581 -5.430 1.00 0.00 H new ATOM 0 HG SER A 215 -0.744 9.073 -4.617 1.00 0.00 H new ATOM 1913 N VAL A 216 0.651 8.363 -6.738 1.00 0.00 N ATOM 1914 CA VAL A 216 0.517 7.789 -8.073 1.00 0.00 C ATOM 1915 C VAL A 216 -0.945 7.745 -8.509 1.00 0.00 C ATOM 1916 O VAL A 216 -1.836 7.475 -7.703 1.00 0.00 O ATOM 1917 CB VAL A 216 1.110 6.367 -8.137 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.396 5.443 -7.163 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.041 5.819 -9.555 1.00 0.00 C ATOM 0 H VAL A 216 0.024 7.960 -6.041 1.00 0.00 H new ATOM 0 HA VAL A 216 1.074 8.434 -8.753 1.00 0.00 H new ATOM 0 HB VAL A 216 2.159 6.420 -7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 216 0.830 4.445 -7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.509 5.826 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.663 5.395 -7.417 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.464 4.815 -9.578 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.001 5.782 -9.881 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.608 6.467 -10.224 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.183 8.016 -9.788 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.538 8.012 -10.330 1.00 0.00 C ATOM 1931 C VAL A 217 -2.664 7.042 -11.502 1.00 0.00 C ATOM 1932 O VAL A 217 -1.853 7.066 -12.431 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.957 9.420 -10.798 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.052 10.373 -9.615 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -1.985 9.949 -11.841 1.00 0.00 C ATOM 0 H VAL A 217 -0.457 8.241 -10.468 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.198 7.689 -9.525 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.943 9.349 -11.257 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.349 11.361 -9.967 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.793 10.002 -8.907 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.082 10.440 -9.123 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.298 10.944 -12.159 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -0.985 10.003 -11.412 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.975 9.280 -12.701 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.690 6.194 -11.454 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.931 5.220 -12.514 1.00 0.00 C ATOM 1947 C VAL A 218 -5.360 5.333 -13.050 1.00 0.00 C ATOM 1948 O VAL A 218 -6.324 5.224 -12.291 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.687 3.773 -12.027 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.636 3.412 -10.890 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.832 2.787 -13.180 1.00 0.00 C ATOM 0 H VAL A 218 -4.367 6.163 -10.692 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.225 5.445 -13.313 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.667 3.712 -11.648 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.443 2.389 -10.566 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.478 4.093 -10.054 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.666 3.495 -11.236 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.657 1.774 -12.817 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.839 2.855 -13.593 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -3.105 3.025 -13.956 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.519 5.548 -14.370 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.842 5.665 -14.992 1.00 0.00 C ATOM 1963 C PRO A 219 -7.623 4.361 -14.899 1.00 0.00 C ATOM 1964 O PRO A 219 -7.037 3.280 -14.850 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.529 6.003 -16.453 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.136 5.522 -16.671 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.431 5.684 -15.355 1.00 0.00 C ATOM 0 HA PRO A 219 -7.463 6.414 -14.501 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.227 5.511 -17.130 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.610 7.074 -16.636 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.129 4.480 -16.992 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.642 6.100 -17.452 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.663 4.924 -15.214 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.938 6.653 -15.279 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.947 4.463 -14.845 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.791 3.285 -14.723 1.00 0.00 C ATOM 1977 C TYR A 220 -9.630 2.303 -15.876 1.00 0.00 C ATOM 1978 O TYR A 220 -9.534 2.684 -17.043 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.259 3.684 -14.621 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.995 2.926 -13.550 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.378 2.622 -12.343 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.297 2.501 -13.749 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.036 1.918 -11.365 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.967 1.793 -12.777 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.330 1.501 -11.582 1.00 0.00 C ATOM 1986 OH TYR A 220 -13.984 0.791 -10.604 1.00 0.00 O ATOM 0 H TYR A 220 -9.455 5.347 -14.884 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.465 2.783 -13.812 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.327 4.752 -14.416 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.745 3.512 -15.581 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.362 2.945 -12.171 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.795 2.728 -14.680 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.542 1.693 -10.432 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.983 1.467 -12.945 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.497 0.875 -9.758 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.639 1.022 -15.514 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.535 -0.071 -16.469 1.00 0.00 C ATOM 1998 C GLU A 221 -10.699 -1.042 -16.243 1.00 0.00 C ATOM 1999 O GLU A 221 -10.647 -1.866 -15.330 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.201 -0.802 -16.299 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.001 0.129 -16.237 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.359 0.347 -17.593 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.715 -0.379 -18.544 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.499 1.247 -17.704 1.00 0.00 O ATOM 0 H GLU A 221 -9.719 0.715 -14.545 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.580 0.328 -17.482 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.236 -1.397 -15.387 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.069 -1.497 -17.128 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.313 1.090 -15.828 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.261 -0.284 -15.551 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.779 -0.942 -17.049 1.00 0.00 N ATOM 2012 CA PRO A 222 -12.965 -1.794 -16.911 1.00 0.00 C ATOM 2013 C PRO A 222 -12.654 -3.221 -16.443 1.00 0.00 C ATOM 2014 O PRO A 222 -11.553 -3.726 -16.660 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.522 -1.793 -18.326 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.232 -0.418 -18.828 1.00 0.00 C ATOM 2017 CD PRO A 222 -11.955 0.028 -18.152 1.00 0.00 C ATOM 0 HA PRO A 222 -13.649 -1.424 -16.148 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.043 -2.553 -18.944 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.591 -2.003 -18.334 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.117 -0.417 -19.912 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.052 0.261 -18.594 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.110 0.008 -18.841 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.036 1.048 -17.778 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.629 -3.893 -15.789 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.446 -5.262 -15.292 1.00 0.00 C ATOM 2027 C PRO A 223 -12.968 -6.216 -16.378 1.00 0.00 C ATOM 2028 O PRO A 223 -13.090 -5.926 -17.569 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.842 -5.669 -14.819 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.535 -4.388 -14.518 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.977 -3.372 -15.475 1.00 0.00 C ATOM 0 HA PRO A 223 -12.686 -5.304 -14.512 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.371 -6.232 -15.588 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.789 -6.306 -13.936 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.613 -4.490 -14.644 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -15.362 -4.086 -13.485 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.592 -3.285 -16.371 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.929 -2.381 -15.024 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.165 -8.642 -11.793 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.898 -7.386 -11.683 1.00 0.00 C ATOM 2090 C ASP A 228 -15.097 -6.353 -10.896 1.00 0.00 C ATOM 2091 O ASP A 228 -15.660 -5.406 -10.349 1.00 0.00 O ATOM 2092 CB ASP A 228 -17.243 -7.624 -10.996 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.192 -6.452 -11.163 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.078 -5.736 -12.179 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -19.049 -6.253 -10.276 1.00 0.00 O ATOM 0 HA ASP A 228 -16.065 -7.002 -12.689 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -17.704 -8.523 -11.406 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -17.078 -7.807 -9.934 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.782 -6.545 -10.834 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.917 -5.628 -10.102 1.00 0.00 C ATOM 2102 C CYS A 229 -11.640 -5.334 -10.877 1.00 0.00 C ATOM 2103 O CYS A 229 -11.242 -6.101 -11.754 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.569 -6.209 -8.732 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.910 -7.892 -8.790 1.00 0.00 S ATOM 0 H CYS A 229 -13.295 -7.323 -11.279 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.460 -4.692 -9.970 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.838 -5.560 -8.249 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.463 -6.202 -8.108 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.468 -8.609 -7.860 1.00 0.00 H new ATOM 2111 N THR A 230 -10.992 -4.225 -10.537 1.00 0.00 N ATOM 2112 CA THR A 230 -9.748 -3.842 -11.191 1.00 0.00 C ATOM 2113 C THR A 230 -8.560 -4.413 -10.426 1.00 0.00 C ATOM 2114 O THR A 230 -8.275 -3.997 -9.304 1.00 0.00 O ATOM 2115 CB THR A 230 -9.634 -2.318 -11.279 1.00 0.00 C ATOM 2116 OG1 THR A 230 -10.911 -1.713 -11.167 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.011 -1.840 -12.572 1.00 0.00 C ATOM 0 H THR A 230 -11.307 -3.578 -9.814 1.00 0.00 H new ATOM 0 HA THR A 230 -9.748 -4.247 -12.203 1.00 0.00 H new ATOM 0 HB THR A 230 -8.986 -2.027 -10.453 1.00 0.00 H new ATOM 0 HG1 THR A 230 -10.818 -0.739 -11.224 1.00 0.00 H new ATOM 0 HG21 THR A 230 -8.960 -0.751 -12.570 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.006 -2.251 -12.665 1.00 0.00 H new ATOM 0 HG23 THR A 230 -9.618 -2.173 -13.414 1.00 0.00 H new ATOM 2125 N THR A 231 -7.877 -5.379 -11.033 1.00 0.00 N ATOM 2126 CA THR A 231 -6.732 -6.014 -10.393 1.00 0.00 C ATOM 2127 C THR A 231 -5.434 -5.296 -10.742 1.00 0.00 C ATOM 2128 O THR A 231 -4.937 -5.395 -11.864 1.00 0.00 O ATOM 2129 CB THR A 231 -6.639 -7.483 -10.805 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.927 -8.069 -10.865 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.798 -8.317 -9.863 1.00 0.00 C ATOM 0 H THR A 231 -8.096 -5.737 -11.963 1.00 0.00 H new ATOM 0 HA THR A 231 -6.878 -5.952 -9.315 1.00 0.00 H new ATOM 0 HB THR A 231 -6.161 -7.479 -11.785 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.847 -9.009 -11.132 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.774 -9.349 -10.214 1.00 0.00 H new ATOM 0 HG22 THR A 231 -4.783 -7.920 -9.833 1.00 0.00 H new ATOM 0 HG23 THR A 231 -6.230 -8.284 -8.863 1.00 0.00 H new ATOM 2139 N ILE A 232 -4.887 -4.582 -9.766 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.639 -3.854 -9.955 1.00 0.00 C ATOM 2141 C ILE A 232 -2.538 -4.434 -9.072 1.00 0.00 C ATOM 2142 O ILE A 232 -2.765 -4.734 -7.898 1.00 0.00 O ATOM 2143 CB ILE A 232 -3.805 -2.353 -9.643 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -4.945 -1.759 -10.474 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.504 -1.607 -9.908 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.972 -1.022 -9.646 1.00 0.00 C ATOM 0 H ILE A 232 -5.290 -4.492 -8.833 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.360 -3.962 -11.003 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.054 -2.243 -8.588 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.527 -1.076 -11.214 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.439 -2.560 -11.023 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.639 -0.549 -9.683 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.715 -2.015 -9.276 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.225 -1.722 -10.955 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.750 -0.627 -10.299 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.417 -1.707 -8.924 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.491 -0.199 -9.117 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.347 -4.591 -9.640 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.219 -5.135 -8.896 1.00 0.00 C ATOM 2160 C HIS A 233 0.767 -4.029 -8.542 1.00 0.00 C ATOM 2161 O HIS A 233 1.417 -3.462 -9.418 1.00 0.00 O ATOM 2162 CB HIS A 233 0.479 -6.226 -9.714 1.00 0.00 C ATOM 2163 CG HIS A 233 0.110 -7.616 -9.296 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.216 -8.610 -10.194 1.00 0.00 N ATOM 2165 CD2 HIS A 233 0.017 -8.176 -8.067 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -0.495 -9.722 -9.535 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -0.360 -9.484 -8.244 1.00 0.00 N ATOM 0 H HIS A 233 -1.139 -4.350 -10.609 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.593 -5.576 -7.972 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.231 -6.094 -10.767 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.558 -6.102 -9.623 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -0.238 -8.504 -11.208 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.204 -7.685 -7.123 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.784 -10.664 -9.978 1.00 0.00 H new ATOM 2176 N TYR A 234 0.870 -3.726 -7.254 1.00 0.00 N ATOM 2177 CA TYR A 234 1.774 -2.681 -6.793 1.00 0.00 C ATOM 2178 C TYR A 234 3.014 -3.282 -6.138 1.00 0.00 C ATOM 2179 O TYR A 234 2.922 -4.248 -5.382 1.00 0.00 O ATOM 2180 CB TYR A 234 1.057 -1.754 -5.809 1.00 0.00 C ATOM 2181 CG TYR A 234 0.083 -0.801 -6.472 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.515 0.412 -6.996 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.267 -1.113 -6.571 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.371 1.286 -7.598 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.158 -0.246 -7.173 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.706 0.951 -7.685 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.592 1.818 -8.283 1.00 0.00 O ATOM 0 H TYR A 234 0.341 -4.187 -6.513 1.00 0.00 H new ATOM 0 HA TYR A 234 2.091 -2.101 -7.660 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.520 -2.359 -5.079 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.800 -1.176 -5.260 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.560 0.676 -6.932 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.626 -2.049 -6.170 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.020 2.226 -7.998 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.204 -0.505 -7.242 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.492 1.431 -8.263 1.00 0.00 H new ATOM 2197 N ASN A 235 4.172 -2.703 -6.437 1.00 0.00 N ATOM 2198 CA ASN A 235 5.432 -3.183 -5.877 1.00 0.00 C ATOM 2199 C ASN A 235 6.188 -2.049 -5.194 1.00 0.00 C ATOM 2200 O ASN A 235 6.340 -0.962 -5.754 1.00 0.00 O ATOM 2201 CB ASN A 235 6.301 -3.801 -6.974 1.00 0.00 C ATOM 2202 CG ASN A 235 5.517 -4.722 -7.888 1.00 0.00 C ATOM 2203 OD1 ASN A 235 4.466 -4.350 -8.410 1.00 0.00 O ATOM 2204 ND2 ASN A 235 6.026 -5.932 -8.087 1.00 0.00 N ATOM 0 H ASN A 235 4.265 -1.903 -7.062 1.00 0.00 H new ATOM 0 HA ASN A 235 5.203 -3.946 -5.133 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.753 -3.005 -7.566 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.117 -4.359 -6.515 1.00 0.00 H new ATOM 0 HD21 ASN A 235 5.543 -6.595 -8.693 1.00 0.00 H new ATOM 0 HD22 ASN A 235 6.900 -6.198 -7.634 1.00 0.00 H new ATOM 2211 N TYR A 236 6.658 -2.311 -3.978 1.00 0.00 N ATOM 2212 CA TYR A 236 7.399 -1.318 -3.213 1.00 0.00 C ATOM 2213 C TYR A 236 8.882 -1.675 -3.143 1.00 0.00 C ATOM 2214 O TYR A 236 9.248 -2.779 -2.741 1.00 0.00 O ATOM 2215 CB TYR A 236 6.800 -1.185 -1.812 1.00 0.00 C ATOM 2216 CG TYR A 236 5.323 -0.840 -1.824 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.745 -0.212 -2.923 1.00 0.00 C ATOM 2218 CD2 TYR A 236 4.507 -1.146 -0.742 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.401 0.100 -2.942 1.00 0.00 C ATOM 2220 CE2 TYR A 236 3.159 -0.837 -0.757 1.00 0.00 C ATOM 2221 CZ TYR A 236 2.611 -0.214 -1.859 1.00 0.00 C ATOM 2222 OH TYR A 236 1.269 0.095 -1.879 1.00 0.00 O ATOM 0 H TYR A 236 6.538 -3.205 -3.502 1.00 0.00 H new ATOM 0 HA TYR A 236 7.317 -0.356 -3.719 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.943 -2.121 -1.272 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.342 -0.414 -1.264 1.00 0.00 H new ATOM 0 HD1 TYR A 236 5.359 0.036 -3.776 1.00 0.00 H new ATOM 0 HD2 TYR A 236 4.932 -1.632 0.124 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.970 0.589 -3.803 1.00 0.00 H new ATOM 0 HE2 TYR A 236 2.537 -1.083 0.091 1.00 0.00 H new ATOM 0 HH TYR A 236 0.864 -0.150 -1.021 1.00 0.00 H new ATOM 2232 N MET A 237 9.730 -0.733 -3.548 1.00 0.00 N ATOM 2233 CA MET A 237 11.174 -0.947 -3.545 1.00 0.00 C ATOM 2234 C MET A 237 11.815 -0.378 -2.280 1.00 0.00 C ATOM 2235 O MET A 237 12.882 0.233 -2.332 1.00 0.00 O ATOM 2236 CB MET A 237 11.802 -0.309 -4.788 1.00 0.00 C ATOM 2237 CG MET A 237 12.340 -1.320 -5.786 1.00 0.00 C ATOM 2238 SD MET A 237 11.031 -2.166 -6.692 1.00 0.00 S ATOM 2239 CE MET A 237 11.190 -3.826 -6.042 1.00 0.00 C ATOM 0 H MET A 237 9.442 0.186 -3.883 1.00 0.00 H new ATOM 0 HA MET A 237 11.357 -2.021 -3.561 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.057 0.315 -5.282 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.613 0.349 -4.477 1.00 0.00 H new ATOM 0 HG2 MET A 237 12.996 -0.813 -6.493 1.00 0.00 H new ATOM 0 HG3 MET A 237 12.947 -2.057 -5.260 1.00 0.00 H new ATOM 0 HE1 MET A 237 10.481 -4.483 -6.546 1.00 0.00 H new ATOM 0 HE2 MET A 237 12.204 -4.188 -6.212 1.00 0.00 H new ATOM 0 HE3 MET A 237 10.982 -3.819 -4.972 1.00 0.00 H new ATOM 2249 N CYS A 238 11.160 -0.588 -1.144 1.00 0.00 N ATOM 2250 CA CYS A 238 11.671 -0.100 0.132 1.00 0.00 C ATOM 2251 C CYS A 238 11.113 -0.918 1.291 1.00 0.00 C ATOM 2252 O CYS A 238 9.941 -0.794 1.643 1.00 0.00 O ATOM 2253 CB CYS A 238 11.319 1.377 0.316 1.00 0.00 C ATOM 2254 SG CYS A 238 12.597 2.336 1.162 1.00 0.00 S ATOM 0 H CYS A 238 10.276 -1.092 -1.080 1.00 0.00 H new ATOM 0 HA CYS A 238 12.756 -0.208 0.125 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.134 1.821 -0.662 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.390 1.451 0.881 1.00 0.00 H new ATOM 0 HG CYS A 238 13.589 1.556 1.475 1.00 0.00 H new ATOM 2260 N ASN A 239 11.961 -1.755 1.879 1.00 0.00 N ATOM 2261 CA ASN A 239 11.552 -2.593 2.999 1.00 0.00 C ATOM 2262 C ASN A 239 12.023 -2.003 4.324 1.00 0.00 C ATOM 2263 O ASN A 239 12.920 -1.160 4.357 1.00 0.00 O ATOM 2264 CB ASN A 239 12.107 -4.009 2.833 1.00 0.00 C ATOM 2265 CG ASN A 239 13.610 -4.023 2.630 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.181 -3.085 2.073 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.258 -5.090 3.079 1.00 0.00 N ATOM 0 H ASN A 239 12.935 -1.871 1.599 1.00 0.00 H new ATOM 0 HA ASN A 239 10.463 -2.635 3.008 1.00 0.00 H new ATOM 0 HB2 ASN A 239 11.857 -4.599 3.714 1.00 0.00 H new ATOM 0 HB3 ASN A 239 11.624 -4.488 1.981 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.270 -5.156 2.969 1.00 0.00 H new ATOM 0 HD22 ASN A 239 13.744 -5.844 3.535 1.00 0.00 H new ATOM 2274 N SER A 240 11.409 -2.450 5.415 1.00 0.00 N ATOM 2275 CA SER A 240 11.762 -1.968 6.747 1.00 0.00 C ATOM 2276 C SER A 240 13.253 -2.153 7.017 1.00 0.00 C ATOM 2277 O SER A 240 13.852 -1.401 7.786 1.00 0.00 O ATOM 2278 CB SER A 240 10.941 -2.703 7.810 1.00 0.00 C ATOM 2279 OG SER A 240 10.393 -3.903 7.294 1.00 0.00 O ATOM 0 H SER A 240 10.664 -3.146 5.403 1.00 0.00 H new ATOM 0 HA SER A 240 11.535 -0.903 6.794 1.00 0.00 H new ATOM 0 HB2 SER A 240 11.572 -2.928 8.669 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.138 -2.057 8.165 1.00 0.00 H new ATOM 0 HG SER A 240 10.852 -4.671 7.694 1.00 0.00 H new ATOM 2285 N SER A 241 13.847 -3.157 6.379 1.00 0.00 N ATOM 2286 CA SER A 241 15.267 -3.439 6.550 1.00 0.00 C ATOM 2287 C SER A 241 16.115 -2.229 6.166 1.00 0.00 C ATOM 2288 O SER A 241 17.215 -2.041 6.685 1.00 0.00 O ATOM 2289 CB SER A 241 15.672 -4.649 5.704 1.00 0.00 C ATOM 2290 OG SER A 241 16.852 -5.252 6.207 1.00 0.00 O ATOM 0 H SER A 241 13.366 -3.789 5.739 1.00 0.00 H new ATOM 0 HA SER A 241 15.443 -3.662 7.602 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.862 -5.379 5.696 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.831 -4.338 4.671 1.00 0.00 H new ATOM 0 HG SER A 241 17.088 -6.023 5.650 1.00 0.00 H new ATOM 2296 N CYS A 242 15.595 -1.411 5.255 1.00 0.00 N ATOM 2297 CA CYS A 242 16.306 -0.220 4.802 1.00 0.00 C ATOM 2298 C CYS A 242 16.660 0.688 5.976 1.00 0.00 C ATOM 2299 O CYS A 242 15.848 0.901 6.877 1.00 0.00 O ATOM 2300 CB CYS A 242 15.457 0.549 3.787 1.00 0.00 C ATOM 2301 SG CYS A 242 15.595 -0.065 2.091 1.00 0.00 S ATOM 0 H CYS A 242 14.685 -1.551 4.817 1.00 0.00 H new ATOM 0 HA CYS A 242 17.232 -0.542 4.326 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.412 0.503 4.095 1.00 0.00 H new ATOM 0 HB3 CYS A 242 15.749 1.599 3.807 1.00 0.00 H new ATOM 0 HG CYS A 242 15.061 -1.248 2.013 1.00 0.00 H new ATOM 2307 N MET A 243 17.880 1.220 5.962 1.00 0.00 N ATOM 2308 CA MET A 243 18.342 2.104 7.027 1.00 0.00 C ATOM 2309 C MET A 243 18.420 3.547 6.539 1.00 0.00 C ATOM 2310 O MET A 243 18.804 3.809 5.400 1.00 0.00 O ATOM 2311 CB MET A 243 19.712 1.651 7.535 1.00 0.00 C ATOM 2312 CG MET A 243 19.636 0.649 8.675 1.00 0.00 C ATOM 2313 SD MET A 243 19.621 -1.058 8.097 1.00 0.00 S ATOM 2314 CE MET A 243 21.369 -1.339 7.827 1.00 0.00 C ATOM 0 H MET A 243 18.565 1.054 5.225 1.00 0.00 H new ATOM 0 HA MET A 243 17.624 2.054 7.845 1.00 0.00 H new ATOM 0 HB2 MET A 243 20.268 1.208 6.709 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.274 2.524 7.866 1.00 0.00 H new ATOM 0 HG2 MET A 243 20.487 0.796 9.340 1.00 0.00 H new ATOM 0 HG3 MET A 243 18.737 0.838 9.261 1.00 0.00 H new ATOM 0 HE1 MET A 243 21.523 -2.356 7.466 1.00 0.00 H new ATOM 0 HE2 MET A 243 21.741 -0.631 7.086 1.00 0.00 H new ATOM 0 HE3 MET A 243 21.909 -1.201 8.764 1.00 0.00 H new ATOM 2324 N GLY A 244 18.049 4.481 7.409 1.00 0.00 N ATOM 2325 CA GLY A 244 18.082 5.886 7.046 1.00 0.00 C ATOM 2326 C GLY A 244 16.764 6.366 6.472 1.00 0.00 C ATOM 2327 O GLY A 244 16.274 7.437 6.834 1.00 0.00 O ATOM 0 H GLY A 244 17.726 4.290 8.358 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.330 6.480 7.926 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.875 6.051 6.316 1.00 0.00 H new ATOM 2331 N GLY A 245 16.187 5.573 5.575 1.00 0.00 N ATOM 2332 CA GLY A 245 14.921 5.938 4.967 1.00 0.00 C ATOM 2333 C GLY A 245 13.739 5.593 5.849 1.00 0.00 C ATOM 2334 O GLY A 245 13.212 6.452 6.556 1.00 0.00 O ATOM 0 H GLY A 245 16.574 4.684 5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.916 7.008 4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.819 5.426 4.010 1.00 0.00 H new ATOM 2338 N MET A 246 13.322 4.332 5.811 1.00 0.00 N ATOM 2339 CA MET A 246 12.195 3.875 6.618 1.00 0.00 C ATOM 2340 C MET A 246 12.635 3.613 8.054 1.00 0.00 C ATOM 2341 O MET A 246 11.972 4.028 9.002 1.00 0.00 O ATOM 2342 CB MET A 246 11.586 2.602 6.023 1.00 0.00 C ATOM 2343 CG MET A 246 11.657 2.534 4.504 1.00 0.00 C ATOM 2344 SD MET A 246 10.145 1.890 3.763 1.00 0.00 S ATOM 2345 CE MET A 246 9.831 0.475 4.815 1.00 0.00 C ATOM 0 H MET A 246 13.747 3.608 5.231 1.00 0.00 H new ATOM 0 HA MET A 246 11.440 4.661 6.617 1.00 0.00 H new ATOM 0 HB2 MET A 246 12.100 1.736 6.440 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.543 2.532 6.331 1.00 0.00 H new ATOM 0 HG2 MET A 246 11.854 3.531 4.109 1.00 0.00 H new ATOM 0 HG3 MET A 246 12.497 1.903 4.212 1.00 0.00 H new ATOM 0 HE1 MET A 246 9.532 -0.375 4.202 1.00 0.00 H new ATOM 0 HE2 MET A 246 10.737 0.224 5.367 1.00 0.00 H new ATOM 0 HE3 MET A 246 9.033 0.714 5.518 1.00 0.00 H new ATOM 2355 N ASN A 247 13.758 2.919 8.203 1.00 0.00 N ATOM 2356 CA ASN A 247 14.293 2.595 9.521 1.00 0.00 C ATOM 2357 C ASN A 247 13.343 1.670 10.273 1.00 0.00 C ATOM 2358 O ASN A 247 12.949 1.951 11.406 1.00 0.00 O ATOM 2359 CB ASN A 247 14.540 3.872 10.330 1.00 0.00 C ATOM 2360 CG ASN A 247 15.566 4.779 9.681 1.00 0.00 C ATOM 2361 OD1 ASN A 247 15.316 5.365 8.628 1.00 0.00 O ATOM 2362 ND2 ASN A 247 16.732 4.898 10.307 1.00 0.00 N ATOM 0 H ASN A 247 14.317 2.569 7.425 1.00 0.00 H new ATOM 0 HA ASN A 247 15.244 2.080 9.386 1.00 0.00 H new ATOM 0 HB2 ASN A 247 13.601 4.414 10.444 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.877 3.605 11.331 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.462 5.493 9.916 1.00 0.00 H new ATOM 0 HD22 ASN A 247 16.897 4.394 11.178 1.00 0.00 H new ATOM 2369 N ARG A 248 12.979 0.564 9.633 1.00 0.00 N ATOM 2370 CA ARG A 248 12.075 -0.406 10.235 1.00 0.00 C ATOM 2371 C ARG A 248 10.725 0.231 10.547 1.00 0.00 C ATOM 2372 O ARG A 248 10.039 -0.175 11.485 1.00 0.00 O ATOM 2373 CB ARG A 248 12.688 -0.983 11.512 1.00 0.00 C ATOM 2374 CG ARG A 248 13.766 -2.023 11.255 1.00 0.00 C ATOM 2375 CD ARG A 248 14.071 -2.831 12.505 1.00 0.00 C ATOM 2376 NE ARG A 248 14.683 -4.120 12.192 1.00 0.00 N ATOM 2377 CZ ARG A 248 15.925 -4.259 11.735 1.00 0.00 C ATOM 2378 NH1 ARG A 248 16.690 -3.192 11.537 1.00 0.00 N ATOM 2379 NH2 ARG A 248 16.405 -5.467 11.474 1.00 0.00 N ATOM 0 H ARG A 248 13.297 0.318 8.696 1.00 0.00 H new ATOM 0 HA ARG A 248 11.919 -1.213 9.520 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.113 -0.170 12.100 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.898 -1.432 12.113 1.00 0.00 H new ATOM 0 HG2 ARG A 248 13.444 -2.693 10.457 1.00 0.00 H new ATOM 0 HG3 ARG A 248 14.674 -1.529 10.909 1.00 0.00 H new ATOM 0 HD2 ARG A 248 14.739 -2.261 13.151 1.00 0.00 H new ATOM 0 HD3 ARG A 248 13.150 -2.994 13.064 1.00 0.00 H new ATOM 0 HE ARG A 248 14.126 -4.963 12.332 1.00 0.00 H new ATOM 0 HH11 ARG A 248 16.326 -2.260 11.735 1.00 0.00 H new ATOM 0 HH12 ARG A 248 17.641 -3.304 11.187 1.00 0.00 H new ATOM 0 HH21 ARG A 248 15.822 -6.291 11.623 1.00 0.00 H new ATOM 0 HH22 ARG A 248 17.357 -5.573 11.124 1.00 0.00 H new ATOM 2393 N ARG A 249 10.350 1.233 9.757 1.00 0.00 N ATOM 2394 CA ARG A 249 9.080 1.925 9.956 1.00 0.00 C ATOM 2395 C ARG A 249 7.992 1.358 9.045 1.00 0.00 C ATOM 2396 O ARG A 249 8.256 0.999 7.898 1.00 0.00 O ATOM 2397 CB ARG A 249 9.245 3.423 9.696 1.00 0.00 C ATOM 2398 CG ARG A 249 9.954 4.161 10.821 1.00 0.00 C ATOM 2399 CD ARG A 249 9.087 4.250 12.065 1.00 0.00 C ATOM 2400 NE ARG A 249 9.569 3.379 13.135 1.00 0.00 N ATOM 2401 CZ ARG A 249 10.610 3.667 13.911 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.282 4.799 13.741 1.00 0.00 N ATOM 2403 NH2 ARG A 249 10.980 2.820 14.862 1.00 0.00 N ATOM 0 H ARG A 249 10.905 1.583 8.976 1.00 0.00 H new ATOM 0 HA ARG A 249 8.775 1.771 10.991 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.805 3.563 8.771 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.261 3.868 9.544 1.00 0.00 H new ATOM 0 HG2 ARG A 249 10.886 3.649 11.062 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.218 5.165 10.489 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.066 5.281 12.419 1.00 0.00 H new ATOM 0 HD3 ARG A 249 8.062 3.979 11.812 1.00 0.00 H new ATOM 0 HE ARG A 249 9.079 2.499 13.296 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.001 5.454 13.012 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.079 5.014 14.340 1.00 0.00 H new ATOM 0 HH21 ARG A 249 10.466 1.949 14.997 1.00 0.00 H new ATOM 0 HH22 ARG A 249 11.778 3.039 15.458 1.00 0.00 H new ATOM 2417 N PRO A 250 6.745 1.276 9.547 1.00 0.00 N ATOM 2418 CA PRO A 250 5.612 0.756 8.776 1.00 0.00 C ATOM 2419 C PRO A 250 5.092 1.771 7.764 1.00 0.00 C ATOM 2420 O PRO A 250 5.303 2.974 7.917 1.00 0.00 O ATOM 2421 CB PRO A 250 4.562 0.481 9.850 1.00 0.00 C ATOM 2422 CG PRO A 250 4.849 1.483 10.914 1.00 0.00 C ATOM 2423 CD PRO A 250 6.342 1.687 10.907 1.00 0.00 C ATOM 0 HA PRO A 250 5.879 -0.121 8.186 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.552 0.597 9.457 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.641 -0.537 10.231 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.327 2.420 10.718 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.509 1.127 11.886 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.605 2.726 11.106 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.832 1.082 11.670 1.00 0.00 H new ATOM 2431 N ILE A 251 4.409 1.284 6.733 1.00 0.00 N ATOM 2432 CA ILE A 251 3.863 2.157 5.704 1.00 0.00 C ATOM 2433 C ILE A 251 2.432 1.753 5.363 1.00 0.00 C ATOM 2434 O ILE A 251 2.077 0.577 5.426 1.00 0.00 O ATOM 2435 CB ILE A 251 4.736 2.140 4.427 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.064 2.925 3.293 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.022 0.710 3.994 1.00 0.00 C ATOM 2438 CD1 ILE A 251 4.831 2.881 1.987 1.00 0.00 C ATOM 0 H ILE A 251 4.222 0.292 6.589 1.00 0.00 H new ATOM 0 HA ILE A 251 3.861 3.172 6.101 1.00 0.00 H new ATOM 0 HB ILE A 251 5.684 2.626 4.658 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.063 2.526 3.130 1.00 0.00 H new ATOM 0 HG13 ILE A 251 3.947 3.964 3.601 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.637 0.718 3.094 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.551 0.188 4.791 1.00 0.00 H new ATOM 0 HG23 ILE A 251 4.082 0.198 3.786 1.00 0.00 H new ATOM 0 HD11 ILE A 251 4.297 3.457 1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 251 5.824 3.307 2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 251 4.925 1.847 1.655 1.00 0.00 H new ATOM 2450 N LEU A 252 1.614 2.737 5.008 1.00 0.00 N ATOM 2451 CA LEU A 252 0.221 2.483 4.664 1.00 0.00 C ATOM 2452 C LEU A 252 -0.111 3.040 3.285 1.00 0.00 C ATOM 2453 O LEU A 252 0.118 4.217 3.008 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.705 3.103 5.712 1.00 0.00 C ATOM 2455 CG LEU A 252 -0.837 2.307 7.012 1.00 0.00 C ATOM 2456 CD1 LEU A 252 0.349 2.576 7.926 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.142 2.649 7.715 1.00 0.00 C ATOM 0 H LEU A 252 1.891 3.717 4.951 1.00 0.00 H new ATOM 0 HA LEU A 252 0.069 1.404 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.341 4.102 5.951 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -1.696 3.222 5.274 1.00 0.00 H new ATOM 0 HG LEU A 252 -0.846 1.245 6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 252 0.237 2.001 8.845 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.270 2.281 7.423 1.00 0.00 H new ATOM 0 HD13 LEU A 252 0.390 3.639 8.165 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.220 2.074 8.638 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.162 3.714 7.948 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.981 2.405 7.064 1.00 0.00 H new ATOM 2469 N THR A 253 -0.656 2.188 2.427 1.00 0.00 N ATOM 2470 CA THR A 253 -1.026 2.597 1.078 1.00 0.00 C ATOM 2471 C THR A 253 -2.538 2.774 0.972 1.00 0.00 C ATOM 2472 O THR A 253 -3.303 1.907 1.393 1.00 0.00 O ATOM 2473 CB THR A 253 -0.537 1.569 0.059 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.874 1.449 0.112 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.915 1.909 -1.367 1.00 0.00 C ATOM 0 H THR A 253 -0.852 1.210 2.641 1.00 0.00 H new ATOM 0 HA THR A 253 -0.550 3.553 0.862 1.00 0.00 H new ATOM 0 HB THR A 253 -1.027 0.634 0.332 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.235 1.430 -0.799 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.536 1.138 -2.038 1.00 0.00 H new ATOM 0 HG22 THR A 253 -2.000 1.964 -1.453 1.00 0.00 H new ATOM 0 HG23 THR A 253 -0.481 2.871 -1.639 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.963 3.906 0.421 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.386 4.195 0.280 1.00 0.00 C ATOM 2485 C ILE A 254 -4.821 4.185 -1.181 1.00 0.00 C ATOM 2486 O ILE A 254 -4.274 4.914 -2.008 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.757 5.562 0.889 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.902 5.852 2.125 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -6.236 5.600 1.241 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -2.529 6.390 1.790 1.00 0.00 C ATOM 0 H ILE A 254 -2.345 4.636 0.066 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.907 3.405 0.821 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.557 6.336 0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.422 6.572 2.757 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.794 4.936 2.706 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.483 6.571 1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.829 5.440 0.340 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.458 4.816 1.965 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.976 6.574 2.711 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -1.991 5.662 1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.629 7.322 1.235 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.824 3.366 -1.481 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.360 3.268 -2.832 1.00 0.00 C ATOM 2504 C ILE A 255 -7.739 3.914 -2.893 1.00 0.00 C ATOM 2505 O ILE A 255 -8.697 3.404 -2.310 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.463 1.799 -3.290 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -5.137 1.075 -3.054 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.859 1.728 -4.756 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -3.990 1.637 -3.863 1.00 0.00 C ATOM 0 H ILE A 255 -6.283 2.758 -0.802 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.676 3.791 -3.501 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.235 1.303 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.885 1.130 -1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -5.260 0.020 -3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.928 0.685 -5.064 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.826 2.212 -4.896 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.108 2.236 -5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.082 1.075 -3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.220 1.557 -4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.840 2.685 -3.602 1.00 0.00 H new ATOM 2521 N THR A 256 -7.833 5.049 -3.577 1.00 0.00 N ATOM 2522 CA THR A 256 -9.099 5.771 -3.677 1.00 0.00 C ATOM 2523 C THR A 256 -9.656 5.761 -5.097 1.00 0.00 C ATOM 2524 O THR A 256 -8.924 5.954 -6.066 1.00 0.00 O ATOM 2525 CB THR A 256 -8.923 7.218 -3.206 1.00 0.00 C ATOM 2526 OG1 THR A 256 -8.424 8.030 -4.254 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.979 7.359 -2.031 1.00 0.00 C ATOM 0 H THR A 256 -7.054 5.488 -4.068 1.00 0.00 H new ATOM 0 HA THR A 256 -9.813 5.257 -3.034 1.00 0.00 H new ATOM 0 HB THR A 256 -9.917 7.539 -2.893 1.00 0.00 H new ATOM 0 HG1 THR A 256 -9.092 8.088 -4.969 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.902 8.409 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 256 -8.361 6.785 -1.187 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.994 6.984 -2.309 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.970 5.564 -5.193 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.680 5.553 -6.468 1.00 0.00 C ATOM 2537 C LEU A 257 -12.483 6.838 -6.572 1.00 0.00 C ATOM 2538 O LEU A 257 -13.429 7.029 -5.817 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.621 4.337 -6.520 1.00 0.00 C ATOM 2540 CG LEU A 257 -13.240 3.998 -7.875 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -12.184 3.733 -8.918 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -14.099 2.768 -7.744 1.00 0.00 C ATOM 0 H LEU A 257 -11.573 5.407 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.977 5.485 -7.298 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -12.067 3.465 -6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.431 4.504 -5.810 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.835 4.855 -8.189 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.663 3.495 -9.868 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -11.560 4.619 -9.037 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -11.565 2.893 -8.604 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -14.540 2.527 -8.711 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.487 1.931 -7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -14.892 2.954 -7.020 1.00 0.00 H new ATOM 2554 N GLU A 258 -12.097 7.737 -7.472 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.807 9.007 -7.596 1.00 0.00 C ATOM 2556 C GLU A 258 -12.911 9.468 -9.041 1.00 0.00 C ATOM 2557 O GLU A 258 -12.324 8.875 -9.943 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.124 10.096 -6.754 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.875 9.629 -6.021 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.670 9.520 -6.935 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.508 10.396 -7.810 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -8.889 8.558 -6.775 1.00 0.00 O ATOM 0 H GLU A 258 -11.314 7.616 -8.114 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.818 8.840 -7.224 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.859 10.929 -7.405 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.839 10.476 -6.024 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.651 10.325 -5.212 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.068 8.659 -5.563 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.665 10.542 -9.245 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.855 11.108 -10.570 1.00 0.00 C ATOM 2571 C ASP A 259 -12.735 12.089 -10.898 1.00 0.00 C ATOM 2572 O ASP A 259 -11.898 12.400 -10.050 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.210 11.812 -10.657 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.773 11.811 -12.065 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.731 10.749 -12.720 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.254 12.874 -12.513 1.00 0.00 O ATOM 0 H ASP A 259 -14.157 11.039 -8.502 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.832 10.296 -11.297 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.915 11.321 -9.986 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.105 12.840 -10.311 1.00 0.00 H new ATOM 2581 N SER A 260 -12.725 12.570 -12.134 1.00 0.00 N ATOM 2582 CA SER A 260 -11.709 13.514 -12.581 1.00 0.00 C ATOM 2583 C SER A 260 -11.849 14.848 -11.857 1.00 0.00 C ATOM 2584 O SER A 260 -10.859 15.448 -11.440 1.00 0.00 O ATOM 2585 CB SER A 260 -11.811 13.728 -14.092 1.00 0.00 C ATOM 2586 OG SER A 260 -12.293 12.563 -14.739 1.00 0.00 O ATOM 0 H SER A 260 -13.411 12.321 -12.847 1.00 0.00 H new ATOM 0 HA SER A 260 -10.731 13.094 -12.345 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.477 14.566 -14.300 1.00 0.00 H new ATOM 0 HB3 SER A 260 -10.832 13.992 -14.492 1.00 0.00 H new ATOM 0 HG SER A 260 -12.351 12.725 -15.704 1.00 0.00 H new ATOM 2592 N SER A 261 -13.087 15.308 -11.712 1.00 0.00 N ATOM 2593 CA SER A 261 -13.359 16.572 -11.039 1.00 0.00 C ATOM 2594 C SER A 261 -13.082 16.469 -9.541 1.00 0.00 C ATOM 2595 O SER A 261 -12.944 17.483 -8.856 1.00 0.00 O ATOM 2596 CB SER A 261 -14.811 16.994 -11.271 1.00 0.00 C ATOM 2597 OG SER A 261 -15.707 16.143 -10.580 1.00 0.00 O ATOM 0 H SER A 261 -13.918 14.824 -12.052 1.00 0.00 H new ATOM 0 HA SER A 261 -12.694 17.326 -11.460 1.00 0.00 H new ATOM 0 HB2 SER A 261 -14.952 18.022 -10.938 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.033 16.971 -12.338 1.00 0.00 H new ATOM 0 HG SER A 261 -16.628 16.435 -10.744 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.002 15.241 -9.034 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.742 15.039 -7.622 1.00 0.00 C ATOM 2605 C GLY A 262 -13.980 14.599 -6.867 1.00 0.00 C ATOM 2606 O GLY A 262 -14.642 15.409 -6.220 1.00 0.00 O ATOM 0 H GLY A 262 -13.113 14.384 -9.577 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.960 14.289 -7.502 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.364 15.965 -7.188 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.294 13.310 -6.952 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.457 12.763 -6.273 1.00 0.00 C ATOM 2612 C ASN A 263 -15.131 11.413 -5.647 1.00 0.00 C ATOM 2613 O ASN A 263 -15.054 10.399 -6.338 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.625 12.616 -7.253 1.00 0.00 C ATOM 2615 CG ASN A 263 -17.186 13.955 -7.690 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -18.273 14.353 -7.268 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.447 14.658 -8.541 1.00 0.00 N ATOM 0 H ASN A 263 -13.757 12.627 -7.486 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.744 13.453 -5.480 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.292 12.061 -8.130 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.416 12.029 -6.786 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.774 15.566 -8.871 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.553 14.290 -8.865 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.942 11.410 -4.334 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.624 10.182 -3.610 1.00 0.00 C ATOM 2626 C LEU A 264 -15.745 9.161 -3.784 1.00 0.00 C ATOM 2627 O LEU A 264 -16.890 9.404 -3.400 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.400 10.486 -2.125 1.00 0.00 C ATOM 2629 CG LEU A 264 -13.120 9.897 -1.521 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.932 10.109 -2.450 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -12.844 10.510 -0.155 1.00 0.00 C ATOM 0 H LEU A 264 -15.003 12.242 -3.747 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.706 9.760 -4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -14.381 11.568 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -15.254 10.111 -1.561 1.00 0.00 H new ATOM 0 HG LEU A 264 -13.266 8.824 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -11.036 9.682 -1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -12.125 9.620 -3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.783 11.176 -2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.932 10.080 0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -12.723 11.588 -0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -13.679 10.301 0.513 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.403 8.021 -4.376 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.376 6.952 -4.621 1.00 0.00 C ATOM 2645 C LEU A 265 -16.031 5.712 -3.810 1.00 0.00 C ATOM 2646 O LEU A 265 -16.905 4.966 -3.372 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.397 6.591 -6.111 1.00 0.00 C ATOM 2648 CG LEU A 265 -17.425 7.333 -6.965 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -17.185 8.833 -6.921 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -17.380 6.828 -8.400 1.00 0.00 C ATOM 0 H LEU A 265 -14.458 7.810 -4.697 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.359 7.312 -4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -15.406 6.780 -6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.582 5.521 -6.203 1.00 0.00 H new ATOM 0 HG LEU A 265 -18.416 7.137 -6.556 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -17.929 9.339 -7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -17.265 9.184 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -16.188 9.053 -7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -18.117 7.364 -8.998 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.386 6.996 -8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.605 5.762 -8.418 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.739 5.512 -3.621 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.244 4.379 -2.875 1.00 0.00 C ATOM 2664 C GLY A 266 -12.851 4.659 -2.381 1.00 0.00 C ATOM 2665 O GLY A 266 -11.867 4.293 -3.020 1.00 0.00 O ATOM 0 H GLY A 266 -14.010 6.129 -3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.903 4.172 -2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.244 3.490 -3.505 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.773 5.350 -1.263 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.503 5.737 -0.699 1.00 0.00 C ATOM 2671 C ARG A 267 -11.261 5.036 0.630 1.00 0.00 C ATOM 2672 O ARG A 267 -11.957 5.279 1.614 1.00 0.00 O ATOM 2673 CB ARG A 267 -11.495 7.257 -0.544 1.00 0.00 C ATOM 2674 CG ARG A 267 -10.173 7.822 -0.046 1.00 0.00 C ATOM 2675 CD ARG A 267 -10.301 8.394 1.357 1.00 0.00 C ATOM 2676 NE ARG A 267 -10.335 9.854 1.351 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.319 10.618 0.956 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.184 10.065 0.543 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -9.437 11.939 0.974 1.00 0.00 N ATOM 0 H ARG A 267 -13.584 5.656 -0.725 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.691 5.436 -1.361 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.733 7.711 -1.506 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -12.285 7.545 0.149 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -9.416 7.038 -0.052 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.830 8.601 -0.727 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -11.209 8.012 1.823 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.463 8.053 1.965 1.00 0.00 H new ATOM 0 HE ARG A 267 -11.188 10.316 1.668 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -8.088 9.050 0.527 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.409 10.656 0.242 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -10.306 12.369 1.290 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -8.659 12.525 0.671 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.266 4.157 0.640 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.919 3.402 1.836 1.00 0.00 C ATOM 2695 C ASN A 268 -8.414 3.199 1.924 1.00 0.00 C ATOM 2696 O ASN A 268 -7.701 3.312 0.927 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.631 2.047 1.830 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.200 1.170 0.668 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -9.009 0.940 0.459 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.170 0.680 -0.094 1.00 0.00 N ATOM 0 H ASN A 268 -9.683 3.950 -0.171 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.244 3.970 2.708 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.428 1.529 2.767 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.708 2.206 1.781 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -10.942 0.086 -0.891 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.144 0.898 0.117 1.00 0.00 H new ATOM 2707 N SER A 269 -7.935 2.907 3.126 1.00 0.00 N ATOM 2708 CA SER A 269 -6.505 2.697 3.346 1.00 0.00 C ATOM 2709 C SER A 269 -6.217 1.316 3.937 1.00 0.00 C ATOM 2710 O SER A 269 -7.070 0.717 4.592 1.00 0.00 O ATOM 2711 CB SER A 269 -5.951 3.780 4.274 1.00 0.00 C ATOM 2712 OG SER A 269 -6.337 3.548 5.617 1.00 0.00 O ATOM 0 H SER A 269 -8.511 2.810 3.962 1.00 0.00 H new ATOM 0 HA SER A 269 -6.012 2.756 2.376 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.863 3.802 4.204 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.311 4.757 3.953 1.00 0.00 H new ATOM 0 HG SER A 269 -5.969 4.253 6.190 1.00 0.00 H new ATOM 2718 N PHE A 270 -5.000 0.826 3.704 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.575 -0.477 4.215 1.00 0.00 C ATOM 2720 C PHE A 270 -3.106 -0.429 4.639 1.00 0.00 C ATOM 2721 O PHE A 270 -2.387 0.510 4.297 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.807 -1.574 3.168 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.790 -1.602 2.060 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.893 -0.734 0.984 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.735 -2.500 2.094 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.961 -0.762 -0.036 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.801 -2.533 1.076 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.914 -1.662 0.009 1.00 0.00 C ATOM 0 H PHE A 270 -4.288 1.315 3.162 1.00 0.00 H new ATOM 0 HA PHE A 270 -5.177 -0.717 5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.808 -2.542 3.668 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.797 -1.440 2.732 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.710 -0.029 0.942 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.642 -3.182 2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -3.051 -0.080 -0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.984 -3.238 1.114 1.00 0.00 H new ATOM 0 HZ PHE A 270 -1.185 -1.685 -0.788 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.669 -1.433 5.395 1.00 0.00 N ATOM 2739 CA GLU A 271 -1.290 -1.481 5.872 1.00 0.00 C ATOM 2740 C GLU A 271 -0.435 -2.416 5.023 1.00 0.00 C ATOM 2741 O GLU A 271 -0.859 -3.518 4.675 1.00 0.00 O ATOM 2742 CB GLU A 271 -1.251 -1.927 7.335 1.00 0.00 C ATOM 2743 CG GLU A 271 -0.209 -1.198 8.165 1.00 0.00 C ATOM 2744 CD GLU A 271 -0.739 -0.764 9.518 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -1.534 0.198 9.563 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -0.359 -1.387 10.532 1.00 0.00 O ATOM 0 H GLU A 271 -3.247 -2.221 5.689 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.877 -0.476 5.788 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -2.233 -1.770 7.780 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -1.051 -2.998 7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 271 0.655 -1.847 8.309 1.00 0.00 H new ATOM 0 HG3 GLU A 271 0.138 -0.322 7.617 1.00 0.00 H new ATOM 2753 N VAL A 272 0.778 -1.972 4.706 1.00 0.00 N ATOM 2754 CA VAL A 272 1.700 -2.770 3.910 1.00 0.00 C ATOM 2755 C VAL A 272 3.058 -2.849 4.597 1.00 0.00 C ATOM 2756 O VAL A 272 3.703 -1.830 4.836 1.00 0.00 O ATOM 2757 CB VAL A 272 1.874 -2.192 2.489 1.00 0.00 C ATOM 2758 CG1 VAL A 272 2.352 -0.748 2.547 1.00 0.00 C ATOM 2759 CG2 VAL A 272 2.832 -3.051 1.672 1.00 0.00 C ATOM 0 H VAL A 272 1.144 -1.063 4.989 1.00 0.00 H new ATOM 0 HA VAL A 272 1.274 -3.770 3.822 1.00 0.00 H new ATOM 0 HB VAL A 272 0.903 -2.205 1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 272 2.467 -0.362 1.534 1.00 0.00 H new ATOM 0 HG12 VAL A 272 1.621 -0.144 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.310 -0.703 3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 272 2.941 -2.626 0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.805 -3.078 2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.436 -4.064 1.594 1.00 0.00 H new ATOM 2769 N ARG A 273 3.485 -4.062 4.929 1.00 0.00 N ATOM 2770 CA ARG A 273 4.761 -4.253 5.606 1.00 0.00 C ATOM 2771 C ARG A 273 5.673 -5.199 4.833 1.00 0.00 C ATOM 2772 O ARG A 273 5.351 -6.373 4.642 1.00 0.00 O ATOM 2773 CB ARG A 273 4.533 -4.789 7.021 1.00 0.00 C ATOM 2774 CG ARG A 273 4.634 -3.721 8.098 1.00 0.00 C ATOM 2775 CD ARG A 273 3.265 -3.351 8.648 1.00 0.00 C ATOM 2776 NE ARG A 273 3.299 -3.125 10.091 1.00 0.00 N ATOM 2777 CZ ARG A 273 3.292 -4.101 10.996 1.00 0.00 C ATOM 2778 NH1 ARG A 273 3.250 -5.371 10.612 1.00 0.00 N ATOM 2779 NH2 ARG A 273 3.328 -3.806 12.288 1.00 0.00 N ATOM 0 H ARG A 273 2.970 -4.922 4.742 1.00 0.00 H new ATOM 0 HA ARG A 273 5.254 -3.282 5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.548 -5.252 7.071 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.264 -5.571 7.227 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.268 -4.080 8.909 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.114 -2.833 7.687 1.00 0.00 H new ATOM 0 HD2 ARG A 273 2.904 -2.452 8.148 1.00 0.00 H new ATOM 0 HD3 ARG A 273 2.556 -4.147 8.422 1.00 0.00 H new ATOM 0 HE ARG A 273 3.330 -2.162 10.425 1.00 0.00 H new ATOM 0 HH11 ARG A 273 3.223 -5.603 9.619 1.00 0.00 H new ATOM 0 HH12 ARG A 273 3.245 -6.115 11.310 1.00 0.00 H new ATOM 0 HH21 ARG A 273 3.361 -2.832 12.588 1.00 0.00 H new ATOM 0 HH22 ARG A 273 3.323 -4.553 12.982 1.00 0.00 H new ATOM 2793 N VAL A 274 6.821 -4.683 4.411 1.00 0.00 N ATOM 2794 CA VAL A 274 7.797 -5.482 3.679 1.00 0.00 C ATOM 2795 C VAL A 274 9.013 -5.753 4.555 1.00 0.00 C ATOM 2796 O VAL A 274 9.606 -4.823 5.103 1.00 0.00 O ATOM 2797 CB VAL A 274 8.258 -4.797 2.373 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.439 -5.289 1.191 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.175 -3.281 2.490 1.00 0.00 C ATOM 0 H VAL A 274 7.099 -3.714 4.563 1.00 0.00 H new ATOM 0 HA VAL A 274 7.305 -6.417 3.412 1.00 0.00 H new ATOM 0 HB VAL A 274 9.301 -5.064 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 274 7.780 -4.794 0.281 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.563 -6.367 1.086 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.386 -5.059 1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.505 -2.825 1.557 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.145 -2.988 2.692 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.815 -2.943 3.305 1.00 0.00 H new ATOM 2809 N CYS A 275 9.379 -7.022 4.698 1.00 0.00 N ATOM 2810 CA CYS A 275 10.526 -7.376 5.532 1.00 0.00 C ATOM 2811 C CYS A 275 11.103 -8.744 5.177 1.00 0.00 C ATOM 2812 O CYS A 275 11.585 -9.464 6.052 1.00 0.00 O ATOM 2813 CB CYS A 275 10.128 -7.352 7.009 1.00 0.00 C ATOM 2814 SG CYS A 275 11.420 -6.731 8.111 1.00 0.00 S ATOM 0 H CYS A 275 8.909 -7.812 4.256 1.00 0.00 H new ATOM 0 HA CYS A 275 11.302 -6.634 5.343 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.238 -6.733 7.125 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.856 -8.361 7.318 1.00 0.00 H new ATOM 0 HG CYS A 275 10.989 -6.747 9.337 1.00 0.00 H new ATOM 2820 N ALA A 276 11.071 -9.093 3.896 1.00 0.00 N ATOM 2821 CA ALA A 276 11.613 -10.374 3.435 1.00 0.00 C ATOM 2822 C ALA A 276 10.779 -11.564 3.915 1.00 0.00 C ATOM 2823 O ALA A 276 10.340 -12.385 3.110 1.00 0.00 O ATOM 2824 CB ALA A 276 13.058 -10.530 3.886 1.00 0.00 C ATOM 0 H ALA A 276 10.677 -8.511 3.157 1.00 0.00 H new ATOM 0 HA ALA A 276 11.572 -10.367 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.447 -11.486 3.536 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.658 -9.720 3.471 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.105 -10.495 4.974 1.00 0.00 H new ATOM 2830 N CYS A 277 10.574 -11.667 5.227 1.00 0.00 N ATOM 2831 CA CYS A 277 9.801 -12.767 5.794 1.00 0.00 C ATOM 2832 C CYS A 277 8.418 -12.295 6.246 1.00 0.00 C ATOM 2833 O CYS A 277 8.160 -12.148 7.442 1.00 0.00 O ATOM 2834 CB CYS A 277 10.555 -13.393 6.971 1.00 0.00 C ATOM 2835 SG CYS A 277 10.519 -15.200 6.994 1.00 0.00 S ATOM 0 H CYS A 277 10.932 -11.004 5.914 1.00 0.00 H new ATOM 0 HA CYS A 277 9.665 -13.519 5.017 1.00 0.00 H new ATOM 0 HB2 CYS A 277 11.593 -13.061 6.941 1.00 0.00 H new ATOM 0 HB3 CYS A 277 10.128 -13.020 7.902 1.00 0.00 H new ATOM 0 HG CYS A 277 11.412 -15.641 7.830 1.00 0.00 H new ATOM 2841 N PRO A 278 7.507 -12.050 5.289 1.00 0.00 N ATOM 2842 CA PRO A 278 6.142 -11.592 5.584 1.00 0.00 C ATOM 2843 C PRO A 278 5.276 -12.687 6.196 1.00 0.00 C ATOM 2844 O PRO A 278 4.469 -12.429 7.089 1.00 0.00 O ATOM 2845 CB PRO A 278 5.607 -11.199 4.211 1.00 0.00 C ATOM 2846 CG PRO A 278 6.350 -12.072 3.264 1.00 0.00 C ATOM 2847 CD PRO A 278 7.732 -12.201 3.838 1.00 0.00 C ATOM 0 HA PRO A 278 6.132 -10.784 6.316 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.531 -11.362 4.142 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.784 -10.144 4.002 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.871 -13.047 3.171 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.379 -11.634 2.266 1.00 0.00 H new ATOM 0 HD2 PRO A 278 8.180 -13.165 3.598 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.402 -11.433 3.452 1.00 0.00 H new ATOM 2855 N GLY A 279 5.456 -13.909 5.712 1.00 0.00 N ATOM 2856 CA GLY A 279 4.694 -15.033 6.222 1.00 0.00 C ATOM 2857 C GLY A 279 4.966 -15.262 7.688 1.00 0.00 C ATOM 2858 O GLY A 279 4.124 -15.788 8.417 1.00 0.00 O ATOM 0 H GLY A 279 6.119 -14.143 4.973 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.630 -14.851 6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.947 -15.931 5.659 1.00 0.00 H new ATOM 2862 N ARG A 280 6.144 -14.837 8.121 1.00 0.00 N ATOM 2863 CA ARG A 280 6.539 -14.959 9.509 1.00 0.00 C ATOM 2864 C ARG A 280 5.905 -13.840 10.317 1.00 0.00 C ATOM 2865 O ARG A 280 5.703 -13.966 11.524 1.00 0.00 O ATOM 2866 CB ARG A 280 8.064 -14.914 9.642 1.00 0.00 C ATOM 2867 CG ARG A 280 8.665 -16.211 10.162 1.00 0.00 C ATOM 2868 CD ARG A 280 10.184 -16.149 10.203 1.00 0.00 C ATOM 2869 NE ARG A 280 10.692 -16.118 11.572 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.916 -16.513 11.922 1.00 0.00 C ATOM 2871 NH1 ARG A 280 12.763 -16.966 11.005 1.00 0.00 N ATOM 2872 NH2 ARG A 280 12.293 -16.453 13.191 1.00 0.00 N ATOM 0 H ARG A 280 6.845 -14.402 7.522 1.00 0.00 H new ATOM 0 HA ARG A 280 6.194 -15.919 9.892 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.499 -14.685 8.669 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.339 -14.100 10.313 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.282 -16.415 11.162 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.351 -17.039 9.526 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.597 -17.013 9.682 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.526 -15.262 9.669 1.00 0.00 H new ATOM 0 HE ARG A 280 10.072 -15.773 12.305 1.00 0.00 H new ATOM 0 HH11 ARG A 280 12.478 -17.013 10.027 1.00 0.00 H new ATOM 0 HH12 ARG A 280 13.698 -17.267 11.279 1.00 0.00 H new ATOM 0 HH21 ARG A 280 11.647 -16.105 13.899 1.00 0.00 H new ATOM 0 HH22 ARG A 280 13.229 -16.755 13.460 1.00 0.00 H new ATOM 2886 N ASP A 281 5.576 -12.743 9.636 1.00 0.00 N ATOM 2887 CA ASP A 281 4.950 -11.610 10.294 1.00 0.00 C ATOM 2888 C ASP A 281 3.465 -11.874 10.481 1.00 0.00 C ATOM 2889 O ASP A 281 2.870 -11.478 11.483 1.00 0.00 O ATOM 2890 CB ASP A 281 5.159 -10.333 9.478 1.00 0.00 C ATOM 2891 CG ASP A 281 6.620 -9.944 9.378 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.484 -10.833 9.531 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.902 -8.749 9.147 1.00 0.00 O ATOM 0 H ASP A 281 5.733 -12.620 8.636 1.00 0.00 H new ATOM 0 HA ASP A 281 5.413 -11.475 11.271 1.00 0.00 H new ATOM 0 HB2 ASP A 281 4.754 -10.475 8.476 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.599 -9.517 9.935 1.00 0.00 H new ATOM 2898 N ARG A 282 2.875 -12.560 9.509 1.00 0.00 N ATOM 2899 CA ARG A 282 1.457 -12.888 9.567 1.00 0.00 C ATOM 2900 C ARG A 282 1.213 -14.064 10.510 1.00 0.00 C ATOM 2901 O ARG A 282 0.217 -14.098 11.232 1.00 0.00 O ATOM 2902 CB ARG A 282 0.916 -13.190 8.162 1.00 0.00 C ATOM 2903 CG ARG A 282 0.998 -14.655 7.752 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.260 -15.416 8.144 1.00 0.00 C ATOM 2905 NE ARG A 282 0.025 -16.498 9.083 1.00 0.00 N ATOM 2906 CZ ARG A 282 -0.907 -17.131 9.792 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.185 -16.799 9.665 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -0.560 -18.100 10.628 1.00 0.00 N ATOM 0 H ARG A 282 3.355 -12.898 8.675 1.00 0.00 H new ATOM 0 HA ARG A 282 0.920 -12.025 9.960 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -0.125 -12.870 8.111 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.469 -12.592 7.438 1.00 0.00 H new ATOM 0 HG2 ARG A 282 1.145 -14.724 6.674 1.00 0.00 H new ATOM 0 HG3 ARG A 282 1.866 -15.117 8.223 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.976 -14.727 8.592 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.729 -15.826 7.250 1.00 0.00 H new ATOM 0 HE ARG A 282 0.996 -16.786 9.203 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.457 -16.056 9.022 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.895 -17.287 10.211 1.00 0.00 H new ATOM 0 HH21 ARG A 282 0.421 -18.360 10.728 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.274 -18.585 11.171 1.00 0.00 H new ATOM 2922 N ARG A 283 2.136 -15.020 10.504 1.00 0.00 N ATOM 2923 CA ARG A 283 2.020 -16.190 11.363 1.00 0.00 C ATOM 2924 C ARG A 283 2.390 -15.832 12.797 1.00 0.00 C ATOM 2925 O ARG A 283 1.816 -16.360 13.750 1.00 0.00 O ATOM 2926 CB ARG A 283 2.904 -17.329 10.845 1.00 0.00 C ATOM 2927 CG ARG A 283 4.393 -17.080 11.020 1.00 0.00 C ATOM 2928 CD ARG A 283 4.945 -17.805 12.238 1.00 0.00 C ATOM 2929 NE ARG A 283 6.059 -18.684 11.892 1.00 0.00 N ATOM 2930 CZ ARG A 283 6.959 -19.123 12.769 1.00 0.00 C ATOM 2931 NH1 ARG A 283 6.879 -18.771 14.046 1.00 0.00 N ATOM 2932 NH2 ARG A 283 7.941 -19.919 12.369 1.00 0.00 N ATOM 0 H ARG A 283 2.969 -15.007 9.916 1.00 0.00 H new ATOM 0 HA ARG A 283 0.984 -16.530 11.348 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.636 -18.249 11.364 1.00 0.00 H new ATOM 0 HB3 ARG A 283 2.694 -17.487 9.787 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.925 -17.411 10.128 1.00 0.00 H new ATOM 0 HG3 ARG A 283 4.574 -16.010 11.121 1.00 0.00 H new ATOM 0 HD2 ARG A 283 5.275 -17.074 12.976 1.00 0.00 H new ATOM 0 HD3 ARG A 283 4.151 -18.391 12.702 1.00 0.00 H new ATOM 0 HE ARG A 283 6.153 -18.979 10.920 1.00 0.00 H new ATOM 0 HH11 ARG A 283 6.125 -18.161 14.360 1.00 0.00 H new ATOM 0 HH12 ARG A 283 7.572 -19.111 14.713 1.00 0.00 H new ATOM 0 HH21 ARG A 283 8.007 -20.195 11.389 1.00 0.00 H new ATOM 0 HH22 ARG A 283 8.631 -20.255 13.041 1.00 0.00 H new ATOM 2946 N THR A 284 3.340 -14.912 12.944 1.00 0.00 N ATOM 2947 CA THR A 284 3.766 -14.468 14.263 1.00 0.00 C ATOM 2948 C THR A 284 2.705 -13.555 14.859 1.00 0.00 C ATOM 2949 O THR A 284 2.464 -13.568 16.066 1.00 0.00 O ATOM 2950 CB THR A 284 5.113 -13.743 14.182 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.145 -14.645 13.825 1.00 0.00 O ATOM 2952 CG2 THR A 284 5.521 -13.078 15.481 1.00 0.00 C ATOM 0 H THR A 284 3.826 -14.463 12.168 1.00 0.00 H new ATOM 0 HA THR A 284 3.892 -15.339 14.906 1.00 0.00 H new ATOM 0 HB THR A 284 4.977 -12.971 13.425 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.116 -14.810 12.859 1.00 0.00 H new ATOM 0 HG21 THR A 284 6.484 -12.584 15.350 1.00 0.00 H new ATOM 0 HG22 THR A 284 4.770 -12.340 15.763 1.00 0.00 H new ATOM 0 HG23 THR A 284 5.603 -13.831 16.265 1.00 0.00 H new ATOM 2960 N GLU A 285 2.062 -12.773 13.997 1.00 0.00 N ATOM 2961 CA GLU A 285 1.011 -11.865 14.435 1.00 0.00 C ATOM 2962 C GLU A 285 -0.240 -12.653 14.803 1.00 0.00 C ATOM 2963 O GLU A 285 -0.967 -12.291 15.728 1.00 0.00 O ATOM 2964 CB GLU A 285 0.688 -10.849 13.338 1.00 0.00 C ATOM 2965 CG GLU A 285 1.552 -9.599 13.393 1.00 0.00 C ATOM 2966 CD GLU A 285 0.740 -8.322 13.273 1.00 0.00 C ATOM 2967 OE1 GLU A 285 -0.249 -8.317 12.510 1.00 0.00 O ATOM 2968 OE2 GLU A 285 1.095 -7.328 13.939 1.00 0.00 O ATOM 0 H GLU A 285 2.251 -12.751 12.995 1.00 0.00 H new ATOM 0 HA GLU A 285 1.363 -11.325 15.314 1.00 0.00 H new ATOM 0 HB2 GLU A 285 0.813 -11.325 12.365 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -0.360 -10.560 13.419 1.00 0.00 H new ATOM 0 HG2 GLU A 285 2.106 -9.586 14.332 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.287 -9.634 12.589 1.00 0.00 H new ATOM 2975 N GLU A 286 -0.479 -13.740 14.073 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.639 -14.589 14.322 1.00 0.00 C ATOM 2977 C GLU A 286 -1.376 -15.551 15.479 1.00 0.00 C ATOM 2978 O GLU A 286 -2.309 -16.030 16.123 1.00 0.00 O ATOM 2979 CB GLU A 286 -2.000 -15.379 13.062 1.00 0.00 C ATOM 2980 CG GLU A 286 -3.496 -15.506 12.834 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.978 -16.942 12.897 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -3.186 -17.849 12.565 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -5.147 -17.160 13.280 1.00 0.00 O ATOM 0 H GLU A 286 0.115 -14.053 13.305 1.00 0.00 H new ATOM 0 HA GLU A 286 -2.475 -13.944 14.592 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -1.549 -14.894 12.197 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.565 -16.376 13.131 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -4.025 -14.916 13.583 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.748 -15.085 11.861 1.00 0.00 H new ATOM 2990 N GLU A 287 -0.101 -15.829 15.739 1.00 0.00 N ATOM 2991 CA GLU A 287 0.281 -16.733 16.819 1.00 0.00 C ATOM 2992 C GLU A 287 0.242 -16.015 18.162 1.00 0.00 C ATOM 2993 O GLU A 287 -0.035 -16.621 19.196 1.00 0.00 O ATOM 2994 CB GLU A 287 1.678 -17.302 16.571 1.00 0.00 C ATOM 2995 CG GLU A 287 2.048 -18.438 17.511 1.00 0.00 C ATOM 2996 CD GLU A 287 2.201 -19.764 16.794 1.00 0.00 C ATOM 2997 OE1 GLU A 287 3.074 -19.862 15.905 1.00 0.00 O ATOM 2998 OE2 GLU A 287 1.449 -20.706 17.120 1.00 0.00 O ATOM 0 H GLU A 287 0.684 -15.441 15.216 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.435 -17.554 16.843 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.739 -17.658 15.543 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.411 -16.502 16.675 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.981 -18.194 18.019 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.281 -18.532 18.280 1.00 0.00 H new