USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 847 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 157 CYS SG : rot 91:sc= 0.833 USER MOD Set 1.2: A 230 ASN : amide:sc= 1 K(o=2.5,f=-5.1) USER MOD Set 1.3: A 232 MET CE :methyl -159:sc= -0.383 (180deg=-1.51) USER MOD Set 1.4: A 237 LYS NZ :NH3+ 139:sc= 1.43 (180deg=-0.222) USER MOD Set 1.5: A 241 GLN : amide:sc= -0.227 K(o=2.5,f=-7.7!) USER MOD Set 1.6: A 245 ASN : amide:sc= -0.179 K(o=2.5,f=-8.6!) USER MOD Set 2.1: A 225 SER OG : rot 63:sc= 0.572 USER MOD Set 2.2: A 226 LYS NZ :NH3+ 167:sc= 0.76 (180deg=0.629) USER MOD Set 3.1: A 212 GLN : amide:sc= -0.262 K(o=2.7,f=-7.8!) USER MOD Set 3.2: A 252 LYS NZ :NH3+ -139:sc= 2.92 (180deg=-0.645) USER MOD Single : A 161 TYR OH : rot 169:sc= -0.204 USER MOD Single : A 167 GLN : amide:sc= 0.853 K(o=0.85,f=-0.0095) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0754 USER MOD Single : A 173 SER OG : rot 180:sc= 0.00869 USER MOD Single : A 178 GLN : amide:sc= 0.475 K(o=0.48,f=-4.7!) USER MOD Single : A 182 LYS NZ :NH3+ 141:sc= 1.1 (180deg=-0.592!) USER MOD Single : A 183 GLN : amide:sc= -0.99 K(o=-0.99,f=-0.25) USER MOD Single : A 185 GLN : amide:sc= -0.0402 X(o=-0.04,f=0) USER MOD Single : A 189 SER OG : rot 94:sc= 1.23 USER MOD Single : A 192 LYS NZ :NH3+ -175:sc= 1.26 (180deg=1.2) USER MOD Single : A 194 THR OG1 : rot 180:sc= -0.031 USER MOD Single : A 196 LYS NZ :NH3+ -120:sc= 1.56 (180deg=-0.143) USER MOD Single : A 197 LYS NZ :NH3+ 170:sc= 2.02 (180deg=1.64) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= 0.425 K(o=0.43,f=-6.8!) USER MOD Single : A 202 TYR OH : rot -64:sc= 1.25 USER MOD Single : A 204 LYS NZ :NH3+ -174:sc= 2.09 (180deg=1.78) USER MOD Single : A 206 MET CE :methyl 161:sc= -3.64 (180deg=-5.41!) USER MOD Single : A 208 LYS NZ :NH3+ 162:sc= 1.03 (180deg=-0.261!) USER MOD Single : A 219 SER OG : rot 154:sc= 1.28 USER MOD Single : A 231 LYS NZ :NH3+ 175:sc= 1.99 (180deg=1.8) USER MOD Single : A 233 SER OG : rot 41:sc= 0.071 USER MOD Single : A 236 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.144) USER MOD Single : A 243 SER OG : rot 95:sc= 1.25 USER MOD Single : A 248 THR OG1 : rot 96:sc= 1.8 USER MOD Single : A 253 LYS NZ :NH3+ 170:sc= 0.87 (180deg=0.73) USER MOD Single : A 257 LYS NZ :NH3+ -129:sc= 0.504 (180deg=-0.332!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 1.018 13.675 -0.301 1.00 0.00 N ATOM 2 CA PRO A 155 -0.318 13.213 -0.652 1.00 0.00 C ATOM 3 C PRO A 155 -0.180 12.286 -1.871 1.00 0.00 C ATOM 4 O PRO A 155 0.849 12.297 -2.556 1.00 0.00 O ATOM 5 CB PRO A 155 -1.126 14.479 -0.949 1.00 0.00 C ATOM 6 CG PRO A 155 -0.060 15.490 -1.376 1.00 0.00 C ATOM 7 CD PRO A 155 1.154 15.104 -0.530 1.00 0.00 C ATOM 0 HA PRO A 155 -0.821 12.645 0.131 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -1.859 14.311 -1.738 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -1.675 14.820 -0.071 1.00 0.00 H new ATOM 0 HG2 PRO A 155 0.155 15.421 -2.442 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -0.377 16.514 -1.180 1.00 0.00 H new ATOM 0 HD2 PRO A 155 2.085 15.333 -1.049 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.170 15.654 0.411 1.00 0.00 H new ATOM 15 N GLY A 156 -1.216 11.506 -2.166 1.00 0.00 N ATOM 16 CA GLY A 156 -1.239 10.597 -3.295 1.00 0.00 C ATOM 17 C GLY A 156 -1.253 9.154 -2.820 1.00 0.00 C ATOM 18 O GLY A 156 -0.211 8.583 -2.472 1.00 0.00 O ATOM 0 H GLY A 156 -2.074 11.492 -1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.119 10.792 -3.908 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.367 10.769 -3.925 1.00 0.00 H new ATOM 22 N CYS A 157 -2.450 8.574 -2.724 1.00 0.00 N ATOM 23 CA CYS A 157 -2.619 7.159 -2.422 1.00 0.00 C ATOM 24 C CYS A 157 -1.976 6.328 -3.544 1.00 0.00 C ATOM 25 O CYS A 157 -1.816 6.830 -4.656 1.00 0.00 O ATOM 26 CB CYS A 157 -4.113 6.859 -2.278 1.00 0.00 C ATOM 27 SG CYS A 157 -4.731 7.614 -0.743 1.00 0.00 S ATOM 0 H CYS A 157 -3.328 9.076 -2.854 1.00 0.00 H new ATOM 0 HA CYS A 157 -2.128 6.898 -1.485 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.659 7.252 -3.136 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -4.280 5.782 -2.260 1.00 0.00 H new ATOM 0 HG CYS A 157 -5.168 8.812 -0.994 1.00 0.00 H new ATOM 33 N LEU A 158 -1.614 5.062 -3.277 1.00 0.00 N ATOM 34 CA LEU A 158 -0.888 4.236 -4.244 1.00 0.00 C ATOM 35 C LEU A 158 -1.802 3.119 -4.743 1.00 0.00 C ATOM 36 O LEU A 158 -1.837 2.059 -4.121 1.00 0.00 O ATOM 37 CB LEU A 158 0.497 3.723 -3.748 1.00 0.00 C ATOM 38 CG LEU A 158 1.425 4.887 -3.305 1.00 0.00 C ATOM 39 CD1 LEU A 158 1.258 5.282 -1.827 1.00 0.00 C ATOM 40 CD2 LEU A 158 2.902 4.582 -3.596 1.00 0.00 C ATOM 0 H LEU A 158 -1.815 4.591 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.623 4.877 -5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.352 3.038 -2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 158 0.980 3.157 -4.544 1.00 0.00 H new ATOM 0 HG LEU A 158 1.109 5.741 -3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 158 1.938 6.101 -1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 158 0.231 5.600 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.487 4.425 -1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 158 3.518 5.421 -3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.201 3.683 -3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.037 4.426 -4.666 1.00 0.00 H new ATOM 52 N PRO A 159 -2.524 3.317 -5.864 1.00 0.00 N ATOM 53 CA PRO A 159 -3.321 2.260 -6.480 1.00 0.00 C ATOM 54 C PRO A 159 -2.399 1.162 -7.022 1.00 0.00 C ATOM 55 O PRO A 159 -2.849 0.059 -7.304 1.00 0.00 O ATOM 56 CB PRO A 159 -4.151 2.942 -7.567 1.00 0.00 C ATOM 57 CG PRO A 159 -3.277 4.117 -7.999 1.00 0.00 C ATOM 58 CD PRO A 159 -2.485 4.481 -6.740 1.00 0.00 C ATOM 0 HA PRO A 159 -3.985 1.761 -5.774 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -4.356 2.267 -8.398 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -5.115 3.278 -7.184 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -2.615 3.840 -8.819 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.881 4.956 -8.346 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -1.457 4.740 -6.992 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.921 5.350 -6.247 1.00 0.00 H new ATOM 66 N ALA A 160 -1.092 1.441 -7.122 1.00 0.00 N ATOM 67 CA ALA A 160 -0.081 0.470 -7.485 1.00 0.00 C ATOM 68 C ALA A 160 -0.167 -0.765 -6.591 1.00 0.00 C ATOM 69 O ALA A 160 0.257 -1.820 -7.023 1.00 0.00 O ATOM 70 CB ALA A 160 1.313 1.091 -7.328 1.00 0.00 C ATOM 0 H ALA A 160 -0.712 2.371 -6.947 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.251 0.176 -8.521 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.071 0.357 -7.602 1.00 0.00 H new ATOM 0 HB2 ALA A 160 1.399 1.962 -7.978 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.461 1.396 -6.292 1.00 0.00 H new ATOM 76 N TYR A 161 -0.646 -0.651 -5.349 1.00 0.00 N ATOM 77 CA TYR A 161 -0.667 -1.764 -4.406 1.00 0.00 C ATOM 78 C TYR A 161 -1.759 -2.751 -4.769 1.00 0.00 C ATOM 79 O TYR A 161 -1.525 -3.953 -4.689 1.00 0.00 O ATOM 80 CB TYR A 161 -0.880 -1.229 -2.996 1.00 0.00 C ATOM 81 CG TYR A 161 0.163 -0.265 -2.459 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.305 0.110 -3.197 1.00 0.00 C ATOM 83 CD2 TYR A 161 -0.046 0.274 -1.182 1.00 0.00 C ATOM 84 CE1 TYR A 161 2.184 1.085 -2.700 1.00 0.00 C ATOM 85 CE2 TYR A 161 0.864 1.206 -0.649 1.00 0.00 C ATOM 86 CZ TYR A 161 1.978 1.624 -1.407 1.00 0.00 C ATOM 87 OH TYR A 161 2.886 2.477 -0.857 1.00 0.00 O ATOM 0 H TYR A 161 -1.029 0.216 -4.973 1.00 0.00 H new ATOM 0 HA TYR A 161 0.288 -2.287 -4.451 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.849 -0.731 -2.966 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -0.937 -2.079 -2.316 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.504 -0.356 -4.151 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.908 -0.027 -0.605 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.015 1.423 -3.302 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.709 1.602 0.344 1.00 0.00 H new ATOM 0 HH TYR A 161 2.506 2.883 -0.050 1.00 0.00 H new ATOM 97 N ASP A 162 -2.923 -2.232 -5.150 1.00 0.00 N ATOM 98 CA ASP A 162 -4.045 -2.989 -5.663 1.00 0.00 C ATOM 99 C ASP A 162 -3.552 -3.668 -6.954 1.00 0.00 C ATOM 100 O ASP A 162 -3.643 -4.884 -7.076 1.00 0.00 O ATOM 101 CB ASP A 162 -5.201 -2.005 -5.885 1.00 0.00 C ATOM 102 CG ASP A 162 -6.458 -2.666 -6.438 1.00 0.00 C ATOM 103 OD1 ASP A 162 -6.524 -2.809 -7.676 1.00 0.00 O ATOM 104 OD2 ASP A 162 -7.360 -2.933 -5.615 1.00 0.00 O ATOM 0 H ASP A 162 -3.111 -1.230 -5.105 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.411 -3.764 -4.990 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.441 -1.518 -4.940 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.877 -1.224 -6.573 1.00 0.00 H new ATOM 109 N ALA A 163 -2.860 -2.921 -7.837 1.00 0.00 N ATOM 110 CA ALA A 163 -2.225 -3.465 -9.042 1.00 0.00 C ATOM 111 C ALA A 163 -1.227 -4.584 -8.709 1.00 0.00 C ATOM 112 O ALA A 163 -1.289 -5.620 -9.358 1.00 0.00 O ATOM 113 CB ALA A 163 -1.581 -2.368 -9.891 1.00 0.00 C ATOM 0 H ALA A 163 -2.728 -1.915 -7.728 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.017 -3.912 -9.642 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.122 -2.813 -10.774 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.343 -1.653 -10.200 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.818 -1.855 -9.305 1.00 0.00 H new ATOM 119 N LEU A 164 -0.276 -4.385 -7.776 1.00 0.00 N ATOM 120 CA LEU A 164 0.610 -5.451 -7.300 1.00 0.00 C ATOM 121 C LEU A 164 -0.170 -6.681 -6.966 1.00 0.00 C ATOM 122 O LEU A 164 0.082 -7.729 -7.541 1.00 0.00 O ATOM 123 CB LEU A 164 1.499 -5.090 -6.089 1.00 0.00 C ATOM 124 CG LEU A 164 2.801 -4.337 -6.370 1.00 0.00 C ATOM 125 CD1 LEU A 164 2.965 -3.010 -5.660 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.887 -5.229 -5.755 1.00 0.00 C ATOM 0 H LEU A 164 -0.105 -3.481 -7.336 1.00 0.00 H new ATOM 0 HA LEU A 164 1.286 -5.620 -8.138 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.904 -4.489 -5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.750 -6.014 -5.568 1.00 0.00 H new ATOM 0 HG LEU A 164 2.836 -4.137 -7.441 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.923 -2.567 -5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.158 -2.339 -5.953 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.933 -3.168 -4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.864 -4.770 -5.907 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.702 -5.344 -4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.868 -6.208 -6.234 1.00 0.00 H new ATOM 138 N ALA A 165 -1.074 -6.535 -6.013 1.00 0.00 N ATOM 139 CA ALA A 165 -1.891 -7.612 -5.527 1.00 0.00 C ATOM 140 C ALA A 165 -2.601 -8.342 -6.682 1.00 0.00 C ATOM 141 O ALA A 165 -2.502 -9.565 -6.747 1.00 0.00 O ATOM 142 CB ALA A 165 -2.802 -6.996 -4.470 1.00 0.00 C ATOM 0 H ALA A 165 -1.257 -5.644 -5.552 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.315 -8.412 -5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.453 -7.766 -4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.196 -6.568 -3.672 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.409 -6.213 -4.924 1.00 0.00 H new ATOM 148 N GLY A 166 -3.237 -7.621 -7.611 1.00 0.00 N ATOM 149 CA GLY A 166 -3.880 -8.163 -8.804 1.00 0.00 C ATOM 150 C GLY A 166 -2.896 -8.933 -9.681 1.00 0.00 C ATOM 151 O GLY A 166 -3.073 -10.125 -9.916 1.00 0.00 O ATOM 0 H GLY A 166 -3.319 -6.606 -7.547 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.696 -8.823 -8.509 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.320 -7.349 -9.380 1.00 0.00 H new ATOM 155 N GLN A 167 -1.820 -8.280 -10.113 1.00 0.00 N ATOM 156 CA GLN A 167 -0.804 -8.887 -10.968 1.00 0.00 C ATOM 157 C GLN A 167 -0.200 -10.136 -10.330 1.00 0.00 C ATOM 158 O GLN A 167 0.117 -11.109 -11.008 1.00 0.00 O ATOM 159 CB GLN A 167 0.293 -7.853 -11.245 1.00 0.00 C ATOM 160 CG GLN A 167 -0.130 -6.806 -12.288 1.00 0.00 C ATOM 161 CD GLN A 167 -0.077 -7.350 -13.715 1.00 0.00 C ATOM 162 OE1 GLN A 167 0.962 -7.277 -14.366 1.00 0.00 O ATOM 163 NE2 GLN A 167 -1.166 -7.895 -14.230 1.00 0.00 N ATOM 0 H GLN A 167 -1.627 -7.306 -9.877 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.275 -9.196 -11.901 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.555 -7.348 -10.315 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.190 -8.365 -11.593 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.143 -6.467 -12.069 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.521 -5.935 -12.210 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.021 -7.948 -13.676 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.151 -8.263 -15.181 1.00 0.00 H new ATOM 172 N PHE A 168 0.003 -10.104 -9.019 1.00 0.00 N ATOM 173 CA PHE A 168 0.548 -11.204 -8.240 1.00 0.00 C ATOM 174 C PHE A 168 -0.402 -12.394 -8.298 1.00 0.00 C ATOM 175 O PHE A 168 0.053 -13.515 -8.500 1.00 0.00 O ATOM 176 CB PHE A 168 0.793 -10.710 -6.816 1.00 0.00 C ATOM 177 CG PHE A 168 1.776 -11.488 -5.974 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.507 -12.798 -5.548 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.952 -10.850 -5.548 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.402 -13.442 -4.678 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.834 -11.485 -4.671 1.00 0.00 C ATOM 182 CZ PHE A 168 3.542 -12.770 -4.203 1.00 0.00 C ATOM 0 H PHE A 168 -0.215 -9.284 -8.452 1.00 0.00 H new ATOM 0 HA PHE A 168 1.500 -11.544 -8.648 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.139 -9.678 -6.872 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.164 -10.698 -6.294 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.617 -13.308 -5.887 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.177 -9.855 -5.903 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.213 -14.460 -4.372 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.738 -10.986 -4.355 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.189 -13.244 -3.480 1.00 0.00 H new ATOM 192 N ILE A 169 -1.705 -12.164 -8.141 1.00 0.00 N ATOM 193 CA ILE A 169 -2.734 -13.174 -8.298 1.00 0.00 C ATOM 194 C ILE A 169 -2.647 -13.762 -9.718 1.00 0.00 C ATOM 195 O ILE A 169 -2.544 -14.981 -9.876 1.00 0.00 O ATOM 196 CB ILE A 169 -4.103 -12.556 -7.970 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.226 -12.275 -6.459 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.230 -13.470 -8.441 1.00 0.00 C ATOM 199 CD1 ILE A 169 -5.216 -11.144 -6.206 1.00 0.00 C ATOM 0 H ILE A 169 -2.076 -11.246 -7.895 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.590 -14.002 -7.604 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.186 -11.607 -8.500 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.554 -13.176 -5.941 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.250 -12.010 -6.052 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.191 -13.016 -8.200 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.156 -13.613 -9.519 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.149 -14.435 -7.941 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -5.291 -10.959 -5.134 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.871 -10.240 -6.707 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -6.195 -11.424 -6.595 1.00 0.00 H new ATOM 211 N GLU A 170 -2.690 -12.901 -10.741 1.00 0.00 N ATOM 212 CA GLU A 170 -2.674 -13.252 -12.157 1.00 0.00 C ATOM 213 C GLU A 170 -1.439 -14.079 -12.529 1.00 0.00 C ATOM 214 O GLU A 170 -1.485 -14.929 -13.422 1.00 0.00 O ATOM 215 CB GLU A 170 -2.631 -11.950 -12.972 1.00 0.00 C ATOM 216 CG GLU A 170 -3.937 -11.150 -13.047 1.00 0.00 C ATOM 217 CD GLU A 170 -3.673 -9.796 -13.719 1.00 0.00 C ATOM 218 OE1 GLU A 170 -3.568 -9.768 -14.965 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.490 -8.789 -12.994 1.00 0.00 O ATOM 0 H GLU A 170 -2.739 -11.893 -10.592 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.564 -13.844 -12.370 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.860 -11.307 -12.548 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.320 -12.193 -13.988 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.685 -11.708 -13.611 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.340 -10.998 -12.046 1.00 0.00 H new ATOM 226 N ALA A 171 -0.321 -13.799 -11.860 1.00 0.00 N ATOM 227 CA ALA A 171 0.975 -14.383 -12.157 1.00 0.00 C ATOM 228 C ALA A 171 0.930 -15.901 -12.091 1.00 0.00 C ATOM 229 O ALA A 171 0.361 -16.468 -11.173 1.00 0.00 O ATOM 230 CB ALA A 171 2.068 -13.747 -11.306 1.00 0.00 C ATOM 0 H ALA A 171 -0.297 -13.143 -11.079 1.00 0.00 H new ATOM 0 HA ALA A 171 1.238 -14.153 -13.190 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.028 -14.202 -11.548 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.112 -12.677 -11.510 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.846 -13.906 -10.251 1.00 0.00 H new ATOM 236 N SER A 172 1.560 -16.575 -13.048 1.00 0.00 N ATOM 237 CA SER A 172 1.478 -18.021 -13.168 1.00 0.00 C ATOM 238 C SER A 172 2.467 -18.767 -12.270 1.00 0.00 C ATOM 239 O SER A 172 2.109 -19.762 -11.644 1.00 0.00 O ATOM 240 CB SER A 172 1.677 -18.377 -14.648 1.00 0.00 C ATOM 241 OG SER A 172 2.743 -17.636 -15.234 1.00 0.00 O ATOM 0 H SER A 172 2.140 -16.132 -13.760 1.00 0.00 H new ATOM 0 HA SER A 172 0.497 -18.346 -12.821 1.00 0.00 H new ATOM 0 HB2 SER A 172 1.883 -19.443 -14.740 1.00 0.00 H new ATOM 0 HB3 SER A 172 0.755 -18.181 -15.196 1.00 0.00 H new ATOM 0 HG SER A 172 2.840 -17.891 -16.175 1.00 0.00 H new ATOM 247 N SER A 173 3.747 -18.395 -12.317 1.00 0.00 N ATOM 248 CA SER A 173 4.819 -19.010 -11.598 1.00 0.00 C ATOM 249 C SER A 173 5.120 -18.259 -10.330 1.00 0.00 C ATOM 250 O SER A 173 5.085 -17.029 -10.331 1.00 0.00 O ATOM 251 CB SER A 173 6.059 -19.143 -12.473 1.00 0.00 C ATOM 252 OG SER A 173 6.347 -17.949 -13.176 1.00 0.00 O ATOM 0 H SER A 173 4.061 -17.614 -12.893 1.00 0.00 H new ATOM 0 HA SER A 173 4.504 -20.015 -11.318 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.913 -19.412 -11.852 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.914 -19.956 -13.185 1.00 0.00 H new ATOM 0 HG SER A 173 7.150 -18.077 -13.723 1.00 0.00 H new ATOM 258 N ARG A 174 5.568 -18.984 -9.308 1.00 0.00 N ATOM 259 CA ARG A 174 6.037 -18.425 -8.056 1.00 0.00 C ATOM 260 C ARG A 174 7.179 -17.438 -8.327 1.00 0.00 C ATOM 261 O ARG A 174 7.316 -16.460 -7.605 1.00 0.00 O ATOM 262 CB ARG A 174 6.482 -19.623 -7.231 1.00 0.00 C ATOM 263 CG ARG A 174 6.848 -19.303 -5.784 1.00 0.00 C ATOM 264 CD ARG A 174 7.937 -20.284 -5.349 1.00 0.00 C ATOM 265 NE ARG A 174 9.264 -19.834 -5.803 1.00 0.00 N ATOM 266 CZ ARG A 174 10.063 -18.943 -5.209 1.00 0.00 C ATOM 267 NH1 ARG A 174 9.792 -18.500 -3.983 1.00 0.00 N ATOM 268 NH2 ARG A 174 11.121 -18.462 -5.845 1.00 0.00 N ATOM 0 H ARG A 174 5.613 -20.003 -9.335 1.00 0.00 H new ATOM 0 HA ARG A 174 5.274 -17.858 -7.523 1.00 0.00 H new ATOM 0 HB2 ARG A 174 5.683 -20.365 -7.234 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.344 -20.081 -7.716 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.203 -18.276 -5.698 1.00 0.00 H new ATOM 0 HG3 ARG A 174 5.973 -19.393 -5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.933 -20.379 -4.263 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.725 -21.272 -5.757 1.00 0.00 H new ATOM 0 HE ARG A 174 9.612 -20.249 -6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 174 8.968 -18.841 -3.488 1.00 0.00 H new ATOM 0 HH12 ARG A 174 10.409 -17.820 -3.539 1.00 0.00 H new ATOM 0 HH21 ARG A 174 11.330 -18.772 -6.794 1.00 0.00 H new ATOM 0 HH22 ARG A 174 11.727 -17.782 -5.385 1.00 0.00 H new ATOM 282 N GLU A 175 7.961 -17.654 -9.386 1.00 0.00 N ATOM 283 CA GLU A 175 9.077 -16.803 -9.780 1.00 0.00 C ATOM 284 C GLU A 175 8.565 -15.464 -10.306 1.00 0.00 C ATOM 285 O GLU A 175 9.059 -14.409 -9.919 1.00 0.00 O ATOM 286 CB GLU A 175 9.946 -17.498 -10.843 1.00 0.00 C ATOM 287 CG GLU A 175 10.168 -18.995 -10.583 1.00 0.00 C ATOM 288 CD GLU A 175 10.499 -19.304 -9.117 1.00 0.00 C ATOM 289 OE1 GLU A 175 11.418 -18.682 -8.543 1.00 0.00 O ATOM 290 OE2 GLU A 175 9.739 -20.078 -8.497 1.00 0.00 O ATOM 0 H GLU A 175 7.829 -18.450 -10.009 1.00 0.00 H new ATOM 0 HA GLU A 175 9.694 -16.621 -8.900 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.477 -17.374 -11.819 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.914 -17.000 -10.889 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.273 -19.545 -10.872 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.980 -19.352 -11.217 1.00 0.00 H new ATOM 297 N ALA A 176 7.544 -15.501 -11.164 1.00 0.00 N ATOM 298 CA ALA A 176 6.878 -14.292 -11.643 1.00 0.00 C ATOM 299 C ALA A 176 6.245 -13.550 -10.462 1.00 0.00 C ATOM 300 O ALA A 176 6.368 -12.332 -10.350 1.00 0.00 O ATOM 301 CB ALA A 176 5.834 -14.636 -12.711 1.00 0.00 C ATOM 0 H ALA A 176 7.158 -16.366 -11.544 1.00 0.00 H new ATOM 0 HA ALA A 176 7.615 -13.637 -12.107 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.350 -13.722 -13.054 1.00 0.00 H new ATOM 0 HB2 ALA A 176 6.323 -15.126 -13.553 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.086 -15.305 -12.286 1.00 0.00 H new ATOM 307 N ARG A 177 5.626 -14.285 -9.534 1.00 0.00 N ATOM 308 CA ARG A 177 5.080 -13.708 -8.309 1.00 0.00 C ATOM 309 C ARG A 177 6.197 -13.032 -7.499 1.00 0.00 C ATOM 310 O ARG A 177 6.048 -11.904 -7.029 1.00 0.00 O ATOM 311 CB ARG A 177 4.296 -14.769 -7.506 1.00 0.00 C ATOM 312 CG ARG A 177 3.280 -15.605 -8.327 1.00 0.00 C ATOM 313 CD ARG A 177 1.950 -15.825 -7.604 1.00 0.00 C ATOM 314 NE ARG A 177 0.888 -16.300 -8.513 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.049 -17.221 -8.235 1.00 0.00 C ATOM 316 NH1 ARG A 177 0.062 -18.024 -7.182 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.118 -17.345 -9.012 1.00 0.00 N ATOM 0 H ARG A 177 5.491 -15.293 -9.613 1.00 0.00 H new ATOM 0 HA ARG A 177 4.360 -12.929 -8.561 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.010 -15.449 -7.041 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.761 -14.268 -6.699 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.091 -15.103 -9.276 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.722 -16.573 -8.561 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.091 -16.551 -6.803 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.635 -14.892 -7.137 1.00 0.00 H new ATOM 0 HE ARG A 177 0.864 -15.887 -9.445 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.871 -17.948 -6.566 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.662 -18.716 -6.990 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.231 -16.739 -9.825 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.827 -18.046 -8.796 1.00 0.00 H new ATOM 331 N GLN A 178 7.369 -13.663 -7.392 1.00 0.00 N ATOM 332 CA GLN A 178 8.545 -13.091 -6.752 1.00 0.00 C ATOM 333 C GLN A 178 9.056 -11.848 -7.482 1.00 0.00 C ATOM 334 O GLN A 178 9.593 -10.941 -6.851 1.00 0.00 O ATOM 335 CB GLN A 178 9.652 -14.144 -6.619 1.00 0.00 C ATOM 336 CG GLN A 178 9.326 -15.240 -5.590 1.00 0.00 C ATOM 337 CD GLN A 178 10.049 -15.067 -4.257 1.00 0.00 C ATOM 338 OE1 GLN A 178 10.845 -15.913 -3.858 1.00 0.00 O ATOM 339 NE2 GLN A 178 9.773 -14.005 -3.517 1.00 0.00 N ATOM 0 H GLN A 178 7.525 -14.603 -7.756 1.00 0.00 H new ATOM 0 HA GLN A 178 8.247 -12.770 -5.754 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.823 -14.607 -7.591 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.581 -13.651 -6.333 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.251 -15.249 -5.411 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.588 -16.211 -6.011 1.00 0.00 H new ATOM 0 HE21 GLN A 178 9.111 -13.306 -3.855 1.00 0.00 H new ATOM 0 HE22 GLN A 178 10.222 -13.885 -2.609 1.00 0.00 H new ATOM 348 N ALA A 179 8.906 -11.781 -8.797 1.00 0.00 N ATOM 349 CA ALA A 179 9.235 -10.586 -9.563 1.00 0.00 C ATOM 350 C ALA A 179 8.261 -9.460 -9.245 1.00 0.00 C ATOM 351 O ALA A 179 8.709 -8.322 -9.195 1.00 0.00 O ATOM 352 CB ALA A 179 9.298 -10.886 -11.065 1.00 0.00 C ATOM 0 H ALA A 179 8.553 -12.552 -9.363 1.00 0.00 H new ATOM 0 HA ALA A 179 10.230 -10.253 -9.267 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.546 -9.974 -11.608 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.063 -11.640 -11.254 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.331 -11.258 -11.403 1.00 0.00 H new ATOM 358 N ILE A 180 6.988 -9.731 -8.950 1.00 0.00 N ATOM 359 CA ILE A 180 6.042 -8.697 -8.514 1.00 0.00 C ATOM 360 C ILE A 180 6.456 -8.233 -7.105 1.00 0.00 C ATOM 361 O ILE A 180 6.398 -7.047 -6.787 1.00 0.00 O ATOM 362 CB ILE A 180 4.607 -9.223 -8.724 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.395 -9.380 -10.252 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.487 -8.329 -8.162 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.392 -10.473 -10.568 1.00 0.00 C ATOM 0 H ILE A 180 6.584 -10.666 -9.005 1.00 0.00 H new ATOM 0 HA ILE A 180 6.063 -7.782 -9.106 1.00 0.00 H new ATOM 0 HB ILE A 180 4.532 -10.159 -8.171 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.048 -8.435 -10.671 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.347 -9.610 -10.730 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.519 -8.789 -8.362 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.619 -8.214 -7.086 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.529 -7.350 -8.639 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.270 -10.553 -11.648 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.752 -11.423 -10.172 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.433 -10.230 -10.111 1.00 0.00 H new ATOM 377 N LEU A 181 6.974 -9.131 -6.263 1.00 0.00 N ATOM 378 CA LEU A 181 7.532 -8.747 -4.961 1.00 0.00 C ATOM 379 C LEU A 181 8.733 -7.828 -5.210 1.00 0.00 C ATOM 380 O LEU A 181 8.871 -6.791 -4.560 1.00 0.00 O ATOM 381 CB LEU A 181 7.914 -10.011 -4.158 1.00 0.00 C ATOM 382 CG LEU A 181 8.438 -9.869 -2.713 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.799 -9.198 -2.551 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.439 -9.165 -1.811 1.00 0.00 C ATOM 0 H LEU A 181 7.019 -10.131 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 181 6.798 -8.206 -4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.034 -10.653 -4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.675 -10.543 -4.730 1.00 0.00 H new ATOM 0 HG LEU A 181 8.573 -10.908 -2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.060 -9.156 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.554 -9.772 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.756 -8.187 -2.955 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.850 -9.087 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.239 -8.166 -2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.511 -9.736 -1.781 1.00 0.00 H new ATOM 396 N LYS A 182 9.592 -8.163 -6.180 1.00 0.00 N ATOM 397 CA LYS A 182 10.723 -7.341 -6.548 1.00 0.00 C ATOM 398 C LYS A 182 10.245 -6.012 -7.101 1.00 0.00 C ATOM 399 O LYS A 182 10.860 -5.027 -6.737 1.00 0.00 O ATOM 400 CB LYS A 182 11.652 -8.081 -7.517 1.00 0.00 C ATOM 401 CG LYS A 182 13.005 -7.353 -7.613 1.00 0.00 C ATOM 402 CD LYS A 182 13.944 -7.914 -8.690 1.00 0.00 C ATOM 403 CE LYS A 182 13.506 -7.619 -10.134 1.00 0.00 C ATOM 404 NZ LYS A 182 13.395 -6.171 -10.419 1.00 0.00 N ATOM 0 H LYS A 182 9.511 -9.020 -6.728 1.00 0.00 H new ATOM 0 HA LYS A 182 11.313 -7.131 -5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.805 -9.105 -7.176 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.191 -8.139 -8.503 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.824 -6.298 -7.818 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.505 -7.409 -6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.941 -7.502 -8.535 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.021 -8.994 -8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.222 -8.066 -10.824 1.00 0.00 H new ATOM 0 HE3 LYS A 182 12.544 -8.095 -10.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 13.748 -5.978 -11.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 12.399 -5.879 -10.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.960 -5.637 -9.728 1.00 0.00 H new ATOM 418 N GLN A 183 9.152 -5.953 -7.865 1.00 0.00 N ATOM 419 CA GLN A 183 8.580 -4.676 -8.325 1.00 0.00 C ATOM 420 C GLN A 183 8.359 -3.743 -7.155 1.00 0.00 C ATOM 421 O GLN A 183 8.718 -2.568 -7.192 1.00 0.00 O ATOM 422 CB GLN A 183 7.227 -4.813 -9.034 1.00 0.00 C ATOM 423 CG GLN A 183 7.246 -5.398 -10.440 1.00 0.00 C ATOM 424 CD GLN A 183 7.931 -4.514 -11.490 1.00 0.00 C ATOM 425 OE1 GLN A 183 7.281 -3.995 -12.385 1.00 0.00 O ATOM 426 NE2 GLN A 183 9.240 -4.296 -11.447 1.00 0.00 N ATOM 0 H GLN A 183 8.640 -6.776 -8.182 1.00 0.00 H new ATOM 0 HA GLN A 183 9.310 -4.289 -9.036 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.581 -5.436 -8.415 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.767 -3.826 -9.083 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.752 -6.363 -10.411 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.220 -5.585 -10.755 1.00 0.00 H new ATOM 0 HE21 GLN A 183 9.803 -4.719 -10.709 1.00 0.00 H new ATOM 0 HE22 GLN A 183 9.682 -3.706 -12.152 1.00 0.00 H new ATOM 435 N GLY A 184 7.759 -4.286 -6.106 1.00 0.00 N ATOM 436 CA GLY A 184 7.530 -3.558 -4.893 1.00 0.00 C ATOM 437 C GLY A 184 8.802 -2.963 -4.333 1.00 0.00 C ATOM 438 O GLY A 184 8.763 -1.823 -3.876 1.00 0.00 O ATOM 0 H GLY A 184 7.421 -5.248 -6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.810 -2.761 -5.080 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.085 -4.222 -4.152 1.00 0.00 H new ATOM 442 N GLN A 185 9.894 -3.726 -4.360 1.00 0.00 N ATOM 443 CA GLN A 185 11.189 -3.230 -3.889 1.00 0.00 C ATOM 444 C GLN A 185 11.825 -2.239 -4.872 1.00 0.00 C ATOM 445 O GLN A 185 12.380 -1.226 -4.455 1.00 0.00 O ATOM 446 CB GLN A 185 12.173 -4.347 -3.533 1.00 0.00 C ATOM 447 CG GLN A 185 11.621 -5.360 -2.522 1.00 0.00 C ATOM 448 CD GLN A 185 12.696 -6.358 -2.101 1.00 0.00 C ATOM 449 OE1 GLN A 185 13.571 -6.048 -1.307 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.660 -7.578 -2.614 1.00 0.00 N ATOM 0 H GLN A 185 9.909 -4.687 -4.702 1.00 0.00 H new ATOM 0 HA GLN A 185 10.970 -2.695 -2.965 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.455 -4.874 -4.444 1.00 0.00 H new ATOM 0 HB3 GLN A 185 13.082 -3.902 -3.128 1.00 0.00 H new ATOM 0 HG2 GLN A 185 11.245 -4.834 -1.644 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.777 -5.893 -2.960 1.00 0.00 H new ATOM 0 HE21 GLN A 185 11.927 -7.831 -3.277 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.365 -8.265 -2.347 1.00 0.00 H new ATOM 459 N ASP A 186 11.711 -2.509 -6.169 1.00 0.00 N ATOM 460 CA ASP A 186 12.218 -1.689 -7.275 1.00 0.00 C ATOM 461 C ASP A 186 11.641 -0.280 -7.118 1.00 0.00 C ATOM 462 O ASP A 186 12.363 0.722 -7.133 1.00 0.00 O ATOM 463 CB ASP A 186 11.804 -2.224 -8.670 1.00 0.00 C ATOM 464 CG ASP A 186 12.328 -3.600 -9.096 1.00 0.00 C ATOM 465 OD1 ASP A 186 13.534 -3.901 -8.952 1.00 0.00 O ATOM 466 OD2 ASP A 186 11.544 -4.390 -9.683 1.00 0.00 O ATOM 0 H ASP A 186 11.238 -3.350 -6.499 1.00 0.00 H new ATOM 0 HA ASP A 186 13.307 -1.707 -7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 186 10.715 -2.255 -8.706 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.127 -1.498 -9.416 1.00 0.00 H new ATOM 471 N GLY A 187 10.322 -0.210 -6.916 1.00 0.00 N ATOM 472 CA GLY A 187 9.548 1.017 -6.854 1.00 0.00 C ATOM 473 C GLY A 187 9.906 1.882 -5.651 1.00 0.00 C ATOM 474 O GLY A 187 9.672 3.090 -5.686 1.00 0.00 O ATOM 0 H GLY A 187 9.749 -1.044 -6.787 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.709 1.589 -7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.487 0.770 -6.815 1.00 0.00 H new ATOM 478 N LEU A 188 10.528 1.319 -4.608 1.00 0.00 N ATOM 479 CA LEU A 188 10.938 2.066 -3.413 1.00 0.00 C ATOM 480 C LEU A 188 11.896 3.207 -3.742 1.00 0.00 C ATOM 481 O LEU A 188 12.022 4.157 -2.971 1.00 0.00 O ATOM 482 CB LEU A 188 11.633 1.155 -2.392 1.00 0.00 C ATOM 483 CG LEU A 188 10.798 -0.044 -1.917 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.586 -0.896 -0.918 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.450 0.356 -1.322 1.00 0.00 C ATOM 0 H LEU A 188 10.762 0.327 -4.569 1.00 0.00 H new ATOM 0 HA LEU A 188 10.018 2.473 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.559 0.783 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.910 1.753 -1.523 1.00 0.00 H new ATOM 0 HG LEU A 188 10.585 -0.635 -2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.974 -1.739 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.494 -1.267 -1.393 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.852 -0.289 -0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.912 -0.538 -1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.610 1.005 -0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.864 0.887 -2.072 1.00 0.00 H new ATOM 497 N SER A 189 12.559 3.115 -4.883 1.00 0.00 N ATOM 498 CA SER A 189 13.492 4.064 -5.438 1.00 0.00 C ATOM 499 C SER A 189 12.800 5.349 -5.893 1.00 0.00 C ATOM 500 O SER A 189 13.406 6.417 -5.877 1.00 0.00 O ATOM 501 CB SER A 189 14.161 3.366 -6.623 1.00 0.00 C ATOM 502 OG SER A 189 14.580 2.051 -6.299 1.00 0.00 O ATOM 0 H SER A 189 12.444 2.304 -5.491 1.00 0.00 H new ATOM 0 HA SER A 189 14.219 4.365 -4.683 1.00 0.00 H new ATOM 0 HB2 SER A 189 13.465 3.328 -7.461 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.021 3.950 -6.949 1.00 0.00 H new ATOM 0 HG SER A 189 13.881 1.413 -6.554 1.00 0.00 H new ATOM 508 N GLY A 190 11.517 5.243 -6.232 1.00 0.00 N ATOM 509 CA GLY A 190 10.652 6.345 -6.618 1.00 0.00 C ATOM 510 C GLY A 190 9.716 6.752 -5.485 1.00 0.00 C ATOM 511 O GLY A 190 9.204 7.871 -5.505 1.00 0.00 O ATOM 0 H GLY A 190 11.035 4.344 -6.244 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.261 7.200 -6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.064 6.058 -7.490 1.00 0.00 H new ATOM 515 N VAL A 191 9.480 5.883 -4.491 1.00 0.00 N ATOM 516 CA VAL A 191 8.693 6.301 -3.330 1.00 0.00 C ATOM 517 C VAL A 191 9.508 7.377 -2.591 1.00 0.00 C ATOM 518 O VAL A 191 10.741 7.358 -2.592 1.00 0.00 O ATOM 519 CB VAL A 191 8.301 5.093 -2.453 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.482 5.507 -1.216 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.422 4.094 -3.226 1.00 0.00 C ATOM 0 H VAL A 191 9.812 4.919 -4.468 1.00 0.00 H new ATOM 0 HA VAL A 191 7.739 6.734 -3.629 1.00 0.00 H new ATOM 0 HB VAL A 191 9.248 4.644 -2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.231 4.621 -0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.069 6.191 -0.603 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.565 6.002 -1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.166 3.257 -2.577 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.509 4.591 -3.555 1.00 0.00 H new ATOM 0 HG23 VAL A 191 7.968 3.726 -4.095 1.00 0.00 H new ATOM 531 N LYS A 192 8.833 8.334 -1.954 1.00 0.00 N ATOM 532 CA LYS A 192 9.480 9.426 -1.238 1.00 0.00 C ATOM 533 C LYS A 192 9.759 9.016 0.205 1.00 0.00 C ATOM 534 O LYS A 192 9.002 8.263 0.815 1.00 0.00 O ATOM 535 CB LYS A 192 8.557 10.661 -1.347 1.00 0.00 C ATOM 536 CG LYS A 192 8.942 11.955 -0.598 1.00 0.00 C ATOM 537 CD LYS A 192 10.415 12.396 -0.641 1.00 0.00 C ATOM 538 CE LYS A 192 10.989 12.415 -2.070 1.00 0.00 C ATOM 539 NZ LYS A 192 12.470 12.387 -2.084 1.00 0.00 N ATOM 0 H LYS A 192 7.814 8.371 -1.922 1.00 0.00 H new ATOM 0 HA LYS A 192 10.449 9.673 -1.671 1.00 0.00 H new ATOM 0 HB2 LYS A 192 8.463 10.909 -2.404 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.567 10.363 -1.001 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.337 12.768 -1.000 1.00 0.00 H new ATOM 0 HG3 LYS A 192 8.659 11.834 0.448 1.00 0.00 H new ATOM 0 HD2 LYS A 192 10.505 13.391 -0.205 1.00 0.00 H new ATOM 0 HD3 LYS A 192 11.010 11.722 -0.024 1.00 0.00 H new ATOM 0 HE2 LYS A 192 10.607 11.557 -2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 192 10.640 13.309 -2.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 12.810 12.487 -3.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 12.838 13.171 -1.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 12.804 11.483 -1.692 1.00 0.00 H new ATOM 553 N GLU A 193 10.878 9.491 0.739 1.00 0.00 N ATOM 554 CA GLU A 193 11.284 9.356 2.124 1.00 0.00 C ATOM 555 C GLU A 193 10.134 9.910 2.968 1.00 0.00 C ATOM 556 O GLU A 193 9.465 10.873 2.599 1.00 0.00 O ATOM 557 CB GLU A 193 12.574 10.142 2.409 1.00 0.00 C ATOM 558 CG GLU A 193 13.845 9.564 1.765 1.00 0.00 C ATOM 559 CD GLU A 193 13.777 9.485 0.237 1.00 0.00 C ATOM 560 OE1 GLU A 193 13.277 10.448 -0.397 1.00 0.00 O ATOM 561 OE2 GLU A 193 14.115 8.410 -0.299 1.00 0.00 O ATOM 0 H GLU A 193 11.560 10.008 0.184 1.00 0.00 H new ATOM 0 HA GLU A 193 11.492 8.312 2.360 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.442 11.166 2.060 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.721 10.190 3.488 1.00 0.00 H new ATOM 0 HG2 GLU A 193 14.699 10.178 2.051 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.023 8.566 2.164 1.00 0.00 H new ATOM 568 N THR A 194 9.944 9.310 4.128 1.00 0.00 N ATOM 569 CA THR A 194 8.911 9.446 5.134 1.00 0.00 C ATOM 570 C THR A 194 7.766 8.517 4.722 1.00 0.00 C ATOM 571 O THR A 194 7.265 7.750 5.541 1.00 0.00 O ATOM 572 CB THR A 194 8.445 10.898 5.320 1.00 0.00 C ATOM 573 OG1 THR A 194 9.510 11.822 5.244 1.00 0.00 O ATOM 574 CG2 THR A 194 7.834 11.024 6.706 1.00 0.00 C ATOM 0 H THR A 194 10.619 8.607 4.429 1.00 0.00 H new ATOM 0 HA THR A 194 9.303 9.163 6.111 1.00 0.00 H new ATOM 0 HB THR A 194 7.736 11.123 4.523 1.00 0.00 H new ATOM 0 HG1 THR A 194 9.164 12.731 5.366 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.495 12.048 6.862 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.987 10.344 6.793 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.582 10.771 7.458 1.00 0.00 H new ATOM 582 N ASP A 195 7.436 8.497 3.431 1.00 0.00 N ATOM 583 CA ASP A 195 6.386 7.676 2.836 1.00 0.00 C ATOM 584 C ASP A 195 6.805 6.232 2.566 1.00 0.00 C ATOM 585 O ASP A 195 5.942 5.384 2.344 1.00 0.00 O ATOM 586 CB ASP A 195 5.761 8.346 1.597 1.00 0.00 C ATOM 587 CG ASP A 195 4.689 9.393 1.923 1.00 0.00 C ATOM 588 OD1 ASP A 195 4.375 9.641 3.110 1.00 0.00 O ATOM 589 OD2 ASP A 195 4.068 9.900 0.969 1.00 0.00 O ATOM 0 H ASP A 195 7.915 9.078 2.743 1.00 0.00 H new ATOM 0 HA ASP A 195 5.607 7.607 3.595 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.552 8.821 1.017 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.320 7.575 0.965 1.00 0.00 H new ATOM 594 N LYS A 196 8.096 5.885 2.612 1.00 0.00 N ATOM 595 CA LYS A 196 8.508 4.491 2.373 1.00 0.00 C ATOM 596 C LYS A 196 7.811 3.498 3.313 1.00 0.00 C ATOM 597 O LYS A 196 7.642 2.349 2.926 1.00 0.00 O ATOM 598 CB LYS A 196 10.040 4.321 2.293 1.00 0.00 C ATOM 599 CG LYS A 196 10.573 5.273 1.209 1.00 0.00 C ATOM 600 CD LYS A 196 12.017 5.098 0.722 1.00 0.00 C ATOM 601 CE LYS A 196 12.055 5.968 -0.541 1.00 0.00 C ATOM 602 NZ LYS A 196 13.337 6.046 -1.260 1.00 0.00 N ATOM 0 H LYS A 196 8.861 6.531 2.808 1.00 0.00 H new ATOM 0 HA LYS A 196 8.151 4.230 1.377 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.498 4.547 3.256 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.296 3.289 2.052 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.919 5.186 0.342 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.472 6.291 1.584 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.739 5.434 1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.247 4.055 0.502 1.00 0.00 H new ATOM 0 HE2 LYS A 196 11.301 5.594 -1.233 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.760 6.980 -0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.658 7.035 -1.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.047 5.467 -0.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.213 5.692 -2.230 1.00 0.00 H new ATOM 616 N LYS A 197 7.315 3.922 4.483 1.00 0.00 N ATOM 617 CA LYS A 197 6.515 3.070 5.366 1.00 0.00 C ATOM 618 C LYS A 197 5.211 2.624 4.745 1.00 0.00 C ATOM 619 O LYS A 197 4.788 1.529 5.088 1.00 0.00 O ATOM 620 CB LYS A 197 6.261 3.765 6.727 1.00 0.00 C ATOM 621 CG LYS A 197 5.533 5.132 6.649 1.00 0.00 C ATOM 622 CD LYS A 197 4.001 5.109 6.497 1.00 0.00 C ATOM 623 CE LYS A 197 3.213 5.555 7.730 1.00 0.00 C ATOM 624 NZ LYS A 197 1.763 5.355 7.523 1.00 0.00 N ATOM 0 H LYS A 197 7.458 4.866 4.842 1.00 0.00 H new ATOM 0 HA LYS A 197 7.104 2.168 5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.673 3.095 7.354 1.00 0.00 H new ATOM 0 HB3 LYS A 197 7.219 3.910 7.226 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.774 5.694 7.551 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.947 5.687 5.807 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.726 5.750 5.660 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.694 4.096 6.237 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.542 4.990 8.602 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.415 6.606 7.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.261 5.501 8.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.416 6.036 6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.591 4.387 7.184 1.00 0.00 H new ATOM 638 N TRP A 198 4.559 3.413 3.885 1.00 0.00 N ATOM 639 CA TRP A 198 3.352 2.947 3.208 1.00 0.00 C ATOM 640 C TRP A 198 3.755 1.837 2.232 1.00 0.00 C ATOM 641 O TRP A 198 3.010 0.881 2.038 1.00 0.00 O ATOM 642 CB TRP A 198 2.642 4.100 2.480 1.00 0.00 C ATOM 643 CG TRP A 198 2.424 5.376 3.250 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.176 6.471 3.052 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.394 5.803 4.203 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.791 7.496 3.879 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.652 7.163 4.564 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.246 5.224 4.784 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.811 7.899 5.408 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.653 5.982 5.561 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.397 7.334 5.837 1.00 0.00 C ATOM 0 H TRP A 198 4.844 4.363 3.646 1.00 0.00 H new ATOM 0 HA TRP A 198 2.643 2.558 3.939 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.218 4.340 1.587 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.670 3.739 2.145 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.980 6.536 2.334 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.285 8.384 3.971 1.00 0.00 H new ATOM 0 HE3 TRP A 198 0.051 4.173 4.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.091 8.893 5.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.548 5.518 5.948 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.121 7.930 6.372 1.00 0.00 H new ATOM 662 N ALA A 199 4.961 1.941 1.660 1.00 0.00 N ATOM 663 CA ALA A 199 5.483 0.948 0.747 1.00 0.00 C ATOM 664 C ALA A 199 5.877 -0.362 1.435 1.00 0.00 C ATOM 665 O ALA A 199 5.596 -1.447 0.931 1.00 0.00 O ATOM 666 CB ALA A 199 6.605 1.553 -0.092 1.00 0.00 C ATOM 0 H ALA A 199 5.595 2.723 1.826 1.00 0.00 H new ATOM 0 HA ALA A 199 4.679 0.658 0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.994 0.800 -0.777 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.218 2.397 -0.662 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.406 1.895 0.564 1.00 0.00 H new ATOM 672 N SER A 200 6.485 -0.276 2.615 1.00 0.00 N ATOM 673 CA SER A 200 6.807 -1.430 3.446 1.00 0.00 C ATOM 674 C SER A 200 5.630 -2.387 3.642 1.00 0.00 C ATOM 675 O SER A 200 5.831 -3.598 3.673 1.00 0.00 O ATOM 676 CB SER A 200 7.329 -0.953 4.803 1.00 0.00 C ATOM 677 OG SER A 200 8.412 -0.053 4.647 1.00 0.00 O ATOM 0 H SER A 200 6.772 0.612 3.026 1.00 0.00 H new ATOM 0 HA SER A 200 7.576 -1.995 2.919 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.525 -0.466 5.354 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.648 -1.811 5.395 1.00 0.00 H new ATOM 0 HG SER A 200 8.725 0.238 5.529 1.00 0.00 H new ATOM 683 N GLN A 201 4.424 -1.836 3.743 1.00 0.00 N ATOM 684 CA GLN A 201 3.198 -2.580 4.027 1.00 0.00 C ATOM 685 C GLN A 201 2.938 -3.626 2.949 1.00 0.00 C ATOM 686 O GLN A 201 2.833 -4.820 3.218 1.00 0.00 O ATOM 687 CB GLN A 201 1.989 -1.638 4.047 1.00 0.00 C ATOM 688 CG GLN A 201 2.181 -0.349 4.826 1.00 0.00 C ATOM 689 CD GLN A 201 2.264 -0.549 6.321 1.00 0.00 C ATOM 690 OE1 GLN A 201 1.264 -0.843 6.963 1.00 0.00 O ATOM 691 NE2 GLN A 201 3.425 -0.298 6.897 1.00 0.00 N ATOM 0 H GLN A 201 4.267 -0.835 3.627 1.00 0.00 H new ATOM 0 HA GLN A 201 3.330 -3.058 4.998 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.729 -1.386 3.019 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.139 -2.174 4.469 1.00 0.00 H new ATOM 0 HG2 GLN A 201 3.093 0.140 4.483 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.354 0.326 4.604 1.00 0.00 H new ATOM 0 HE21 GLN A 201 4.236 -0.056 6.327 1.00 0.00 H new ATOM 0 HE22 GLN A 201 3.512 -0.346 7.912 1.00 0.00 H new ATOM 700 N TYR A 202 2.809 -3.166 1.704 1.00 0.00 N ATOM 701 CA TYR A 202 2.442 -3.989 0.593 1.00 0.00 C ATOM 702 C TYR A 202 3.503 -5.061 0.381 1.00 0.00 C ATOM 703 O TYR A 202 3.180 -6.228 0.166 1.00 0.00 O ATOM 704 CB TYR A 202 2.170 -3.036 -0.564 1.00 0.00 C ATOM 705 CG TYR A 202 3.301 -2.441 -1.357 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.876 -3.184 -2.392 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.623 -1.086 -1.241 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.913 -2.646 -3.160 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.639 -0.527 -2.039 1.00 0.00 C ATOM 710 CZ TYR A 202 5.336 -1.313 -2.966 1.00 0.00 C ATOM 711 OH TYR A 202 6.281 -0.706 -3.737 1.00 0.00 O ATOM 0 H TYR A 202 2.964 -2.189 1.454 1.00 0.00 H new ATOM 0 HA TYR A 202 1.533 -4.573 0.736 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.528 -3.564 -1.269 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.588 -2.205 -0.164 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.517 -4.181 -2.600 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.090 -0.465 -0.536 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.395 -3.256 -3.909 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.884 0.520 -1.935 1.00 0.00 H new ATOM 0 HH TYR A 202 7.142 -1.158 -3.616 1.00 0.00 H new ATOM 721 N LEU A 203 4.770 -4.688 0.553 1.00 0.00 N ATOM 722 CA LEU A 203 5.882 -5.626 0.517 1.00 0.00 C ATOM 723 C LEU A 203 5.779 -6.719 1.569 1.00 0.00 C ATOM 724 O LEU A 203 6.115 -7.866 1.264 1.00 0.00 O ATOM 725 CB LEU A 203 7.218 -4.888 0.651 1.00 0.00 C ATOM 726 CG LEU A 203 7.675 -4.284 -0.681 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.889 -3.396 -0.428 1.00 0.00 C ATOM 728 CD2 LEU A 203 8.044 -5.392 -1.675 1.00 0.00 C ATOM 0 H LEU A 203 5.051 -3.722 0.722 1.00 0.00 H new ATOM 0 HA LEU A 203 5.834 -6.118 -0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 203 7.122 -4.097 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.979 -5.578 1.016 1.00 0.00 H new ATOM 0 HG LEU A 203 6.862 -3.696 -1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 203 9.224 -2.960 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.619 -2.599 0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.693 -3.993 0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.366 -4.945 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.854 -5.995 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 203 7.175 -6.025 -1.853 1.00 0.00 H new ATOM 740 N LYS A 204 5.309 -6.394 2.777 1.00 0.00 N ATOM 741 CA LYS A 204 5.080 -7.405 3.805 1.00 0.00 C ATOM 742 C LYS A 204 4.136 -8.456 3.239 1.00 0.00 C ATOM 743 O LYS A 204 4.491 -9.631 3.261 1.00 0.00 O ATOM 744 CB LYS A 204 4.560 -6.859 5.155 1.00 0.00 C ATOM 745 CG LYS A 204 5.507 -5.915 5.929 1.00 0.00 C ATOM 746 CD LYS A 204 5.620 -6.296 7.422 1.00 0.00 C ATOM 747 CE LYS A 204 6.080 -5.145 8.338 1.00 0.00 C ATOM 748 NZ LYS A 204 4.953 -4.320 8.825 1.00 0.00 N ATOM 0 H LYS A 204 5.081 -5.442 3.063 1.00 0.00 H new ATOM 0 HA LYS A 204 6.050 -7.836 4.051 1.00 0.00 H new ATOM 0 HB2 LYS A 204 3.626 -6.329 4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.324 -7.707 5.798 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.497 -5.942 5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 204 5.145 -4.890 5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 204 4.650 -6.654 7.768 1.00 0.00 H new ATOM 0 HD3 LYS A 204 6.320 -7.125 7.521 1.00 0.00 H new ATOM 0 HE2 LYS A 204 6.618 -5.558 9.191 1.00 0.00 H new ATOM 0 HE3 LYS A 204 6.781 -4.511 7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 5.323 -3.503 9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 4.393 -3.985 8.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 4.350 -4.891 9.451 1.00 0.00 H new ATOM 762 N ILE A 205 2.957 -8.079 2.735 1.00 0.00 N ATOM 763 CA ILE A 205 1.987 -9.078 2.300 1.00 0.00 C ATOM 764 C ILE A 205 2.463 -9.814 1.064 1.00 0.00 C ATOM 765 O ILE A 205 2.283 -11.022 1.025 1.00 0.00 O ATOM 766 CB ILE A 205 0.569 -8.524 2.109 1.00 0.00 C ATOM 767 CG1 ILE A 205 -0.081 -8.296 3.488 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.328 -9.533 1.340 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.600 -7.271 4.406 1.00 0.00 C ATOM 0 H ILE A 205 2.659 -7.110 2.621 1.00 0.00 H new ATOM 0 HA ILE A 205 1.917 -9.793 3.120 1.00 0.00 H new ATOM 0 HB ILE A 205 0.650 -7.595 1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.113 -7.981 3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.116 -9.252 4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.327 -9.113 1.219 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.104 -9.729 0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.391 -10.465 1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.050 -7.201 5.344 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.623 -7.587 4.608 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.611 -6.296 3.918 1.00 0.00 H new ATOM 781 N MET A 206 3.036 -9.148 0.065 1.00 0.00 N ATOM 782 CA MET A 206 3.554 -9.855 -1.107 1.00 0.00 C ATOM 783 C MET A 206 4.536 -10.943 -0.652 1.00 0.00 C ATOM 784 O MET A 206 4.509 -12.043 -1.198 1.00 0.00 O ATOM 785 CB MET A 206 4.073 -8.841 -2.132 1.00 0.00 C ATOM 786 CG MET A 206 3.012 -7.868 -2.683 1.00 0.00 C ATOM 787 SD MET A 206 1.592 -8.544 -3.571 1.00 0.00 S ATOM 788 CE MET A 206 0.491 -8.800 -2.166 1.00 0.00 C ATOM 0 H MET A 206 3.153 -8.135 0.040 1.00 0.00 H new ATOM 0 HA MET A 206 2.775 -10.399 -1.641 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.873 -8.260 -1.673 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.514 -9.385 -2.967 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.630 -7.286 -1.844 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.518 -7.171 -3.351 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.536 -8.890 -2.520 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.775 -9.713 -1.643 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.567 -7.952 -1.485 1.00 0.00 H new ATOM 798 N GLY A 207 5.360 -10.696 0.375 1.00 0.00 N ATOM 799 CA GLY A 207 6.195 -11.752 0.929 1.00 0.00 C ATOM 800 C GLY A 207 5.298 -12.803 1.603 1.00 0.00 C ATOM 801 O GLY A 207 5.452 -13.993 1.354 1.00 0.00 O ATOM 0 H GLY A 207 5.461 -9.788 0.828 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.788 -12.215 0.140 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.896 -11.336 1.653 1.00 0.00 H new ATOM 805 N LYS A 208 4.324 -12.370 2.416 1.00 0.00 N ATOM 806 CA LYS A 208 3.373 -13.235 3.126 1.00 0.00 C ATOM 807 C LYS A 208 2.441 -14.023 2.218 1.00 0.00 C ATOM 808 O LYS A 208 1.685 -14.838 2.739 1.00 0.00 O ATOM 809 CB LYS A 208 2.486 -12.462 4.111 1.00 0.00 C ATOM 810 CG LYS A 208 3.242 -11.754 5.229 1.00 0.00 C ATOM 811 CD LYS A 208 3.439 -12.686 6.439 1.00 0.00 C ATOM 812 CE LYS A 208 4.778 -12.430 7.134 1.00 0.00 C ATOM 813 NZ LYS A 208 5.831 -13.375 6.686 1.00 0.00 N ATOM 0 H LYS A 208 4.172 -11.379 2.603 1.00 0.00 H new ATOM 0 HA LYS A 208 4.028 -13.928 3.655 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.909 -11.722 3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.772 -13.155 4.556 1.00 0.00 H new ATOM 0 HG2 LYS A 208 4.212 -11.419 4.862 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.693 -10.864 5.537 1.00 0.00 H new ATOM 0 HD2 LYS A 208 2.625 -12.538 7.149 1.00 0.00 H new ATOM 0 HD3 LYS A 208 3.391 -13.724 6.111 1.00 0.00 H new ATOM 0 HE2 LYS A 208 5.100 -11.408 6.934 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.648 -12.518 8.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 6.767 -12.994 6.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 5.696 -14.293 7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 5.769 -13.501 5.656 1.00 0.00 H new ATOM 827 N ILE A 209 2.378 -13.782 0.917 1.00 0.00 N ATOM 828 CA ILE A 209 1.577 -14.659 0.079 1.00 0.00 C ATOM 829 C ILE A 209 2.270 -16.020 0.089 1.00 0.00 C ATOM 830 O ILE A 209 1.601 -17.034 0.221 1.00 0.00 O ATOM 831 CB ILE A 209 1.362 -14.061 -1.315 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.333 -12.924 -1.195 1.00 0.00 C ATOM 833 CG2 ILE A 209 0.820 -15.140 -2.251 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.225 -12.094 -2.468 1.00 0.00 C ATOM 0 H ILE A 209 2.851 -13.018 0.434 1.00 0.00 H new ATOM 0 HA ILE A 209 0.564 -14.779 0.462 1.00 0.00 H new ATOM 0 HB ILE A 209 2.302 -13.681 -1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.643 -13.346 -0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.610 -12.274 -0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.666 -14.717 -3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.535 -15.960 -2.313 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -0.128 -15.514 -1.865 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.515 -11.306 -2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.193 -11.646 -2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.080 -12.735 -3.295 1.00 0.00 H new ATOM 846 N LEU A 210 3.603 -16.050 0.059 1.00 0.00 N ATOM 847 CA LEU A 210 4.346 -17.304 0.159 1.00 0.00 C ATOM 848 C LEU A 210 4.169 -17.961 1.533 1.00 0.00 C ATOM 849 O LEU A 210 4.293 -19.176 1.638 1.00 0.00 O ATOM 850 CB LEU A 210 5.810 -17.055 -0.210 1.00 0.00 C ATOM 851 CG LEU A 210 6.048 -16.872 -1.728 1.00 0.00 C ATOM 852 CD1 LEU A 210 4.905 -16.274 -2.569 1.00 0.00 C ATOM 853 CD2 LEU A 210 7.277 -15.981 -1.924 1.00 0.00 C ATOM 0 H LEU A 210 4.189 -15.220 -0.034 1.00 0.00 H new ATOM 0 HA LEU A 210 3.942 -18.023 -0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.161 -16.166 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.412 -17.892 0.145 1.00 0.00 H new ATOM 0 HG LEU A 210 6.159 -17.892 -2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.217 -16.206 -3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.025 -16.913 -2.494 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.662 -15.278 -2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.459 -15.842 -2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 210 7.102 -15.012 -1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.146 -16.454 -1.466 1.00 0.00 H new ATOM 865 N ASP A 211 3.931 -17.171 2.583 1.00 0.00 N ATOM 866 CA ASP A 211 3.611 -17.671 3.924 1.00 0.00 C ATOM 867 C ASP A 211 2.173 -18.209 4.014 1.00 0.00 C ATOM 868 O ASP A 211 1.896 -19.088 4.827 1.00 0.00 O ATOM 869 CB ASP A 211 3.608 -16.528 4.953 1.00 0.00 C ATOM 870 CG ASP A 211 4.931 -15.990 5.492 1.00 0.00 C ATOM 871 OD1 ASP A 211 5.604 -15.227 4.763 1.00 0.00 O ATOM 872 OD2 ASP A 211 5.127 -15.979 6.729 1.00 0.00 O ATOM 0 H ASP A 211 3.955 -16.153 2.526 1.00 0.00 H new ATOM 0 HA ASP A 211 4.361 -18.437 4.119 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.074 -15.690 4.506 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.020 -16.862 5.808 1.00 0.00 H new ATOM 877 N GLN A 212 1.250 -17.615 3.249 1.00 0.00 N ATOM 878 CA GLN A 212 -0.189 -17.869 3.291 1.00 0.00 C ATOM 879 C GLN A 212 -0.790 -18.403 1.977 1.00 0.00 C ATOM 880 O GLN A 212 -1.083 -19.590 1.872 1.00 0.00 O ATOM 881 CB GLN A 212 -0.890 -16.562 3.724 1.00 0.00 C ATOM 882 CG GLN A 212 -0.292 -15.897 4.981 1.00 0.00 C ATOM 883 CD GLN A 212 -0.766 -14.454 5.169 1.00 0.00 C ATOM 884 OE1 GLN A 212 -1.139 -14.009 6.255 1.00 0.00 O ATOM 885 NE2 GLN A 212 -0.692 -13.641 4.127 1.00 0.00 N ATOM 0 H GLN A 212 1.500 -16.913 2.553 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.357 -18.672 4.009 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.847 -15.852 2.898 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.943 -16.774 3.908 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.563 -16.482 5.860 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.796 -15.912 4.912 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.384 -13.998 3.222 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.943 -12.657 4.229 1.00 0.00 H new ATOM 894 N GLY A 213 -1.064 -17.512 1.018 1.00 0.00 N ATOM 895 CA GLY A 213 -1.716 -17.770 -0.253 1.00 0.00 C ATOM 896 C GLY A 213 -2.225 -16.465 -0.866 1.00 0.00 C ATOM 897 O GLY A 213 -2.346 -15.451 -0.169 1.00 0.00 O ATOM 0 H GLY A 213 -0.816 -16.528 1.125 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -1.017 -18.252 -0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.547 -18.460 -0.109 1.00 0.00 H new ATOM 901 N GLU A 214 -2.528 -16.486 -2.168 1.00 0.00 N ATOM 902 CA GLU A 214 -2.945 -15.331 -2.974 1.00 0.00 C ATOM 903 C GLU A 214 -4.315 -14.771 -2.578 1.00 0.00 C ATOM 904 O GLU A 214 -4.736 -13.728 -3.070 1.00 0.00 O ATOM 905 CB GLU A 214 -2.924 -15.686 -4.473 1.00 0.00 C ATOM 906 CG GLU A 214 -1.517 -15.701 -5.089 1.00 0.00 C ATOM 907 CD GLU A 214 -0.614 -16.852 -4.623 1.00 0.00 C ATOM 908 OE1 GLU A 214 -1.139 -17.890 -4.167 1.00 0.00 O ATOM 909 OE2 GLU A 214 0.614 -16.754 -4.864 1.00 0.00 O ATOM 0 H GLU A 214 -2.488 -17.346 -2.714 1.00 0.00 H new ATOM 0 HA GLU A 214 -2.221 -14.541 -2.773 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -3.381 -16.666 -4.611 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -3.540 -14.968 -5.015 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -1.613 -15.751 -6.174 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -1.025 -14.757 -4.856 1.00 0.00 H new ATOM 916 N ASP A 215 -4.999 -15.443 -1.664 1.00 0.00 N ATOM 917 CA ASP A 215 -6.249 -14.988 -1.069 1.00 0.00 C ATOM 918 C ASP A 215 -6.058 -13.720 -0.250 1.00 0.00 C ATOM 919 O ASP A 215 -6.901 -12.827 -0.291 1.00 0.00 O ATOM 920 CB ASP A 215 -6.778 -16.083 -0.133 1.00 0.00 C ATOM 921 CG ASP A 215 -7.928 -15.567 0.738 1.00 0.00 C ATOM 922 OD1 ASP A 215 -9.043 -15.393 0.203 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.670 -15.317 1.937 1.00 0.00 O ATOM 0 H ASP A 215 -4.691 -16.347 -1.305 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.948 -14.777 -1.879 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -7.120 -16.934 -0.723 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.969 -16.441 0.504 1.00 0.00 H new ATOM 928 N PHE A 216 -4.909 -13.597 0.420 1.00 0.00 N ATOM 929 CA PHE A 216 -4.669 -12.509 1.351 1.00 0.00 C ATOM 930 C PHE A 216 -4.886 -11.133 0.719 1.00 0.00 C ATOM 931 O PHE A 216 -5.589 -10.321 1.318 1.00 0.00 O ATOM 932 CB PHE A 216 -3.245 -12.584 1.945 1.00 0.00 C ATOM 933 CG PHE A 216 -3.204 -11.828 3.259 1.00 0.00 C ATOM 934 CD1 PHE A 216 -3.518 -12.536 4.434 1.00 0.00 C ATOM 935 CD2 PHE A 216 -2.989 -10.441 3.327 1.00 0.00 C ATOM 936 CE1 PHE A 216 -3.599 -11.874 5.667 1.00 0.00 C ATOM 937 CE2 PHE A 216 -3.041 -9.778 4.564 1.00 0.00 C ATOM 938 CZ PHE A 216 -3.383 -10.489 5.723 1.00 0.00 C ATOM 0 H PHE A 216 -4.129 -14.248 0.328 1.00 0.00 H new ATOM 0 HA PHE A 216 -5.401 -12.630 2.149 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.960 -13.624 2.103 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.525 -12.158 1.246 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -3.698 -13.600 4.385 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -2.783 -9.883 2.425 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -3.826 -12.426 6.567 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -2.818 -8.723 4.622 1.00 0.00 H new ATOM 0 HZ PHE A 216 -3.481 -9.968 6.664 1.00 0.00 H new ATOM 948 N PRO A 217 -4.268 -10.821 -0.435 1.00 0.00 N ATOM 949 CA PRO A 217 -4.550 -9.576 -1.121 1.00 0.00 C ATOM 950 C PRO A 217 -5.978 -9.566 -1.685 1.00 0.00 C ATOM 951 O PRO A 217 -6.720 -8.641 -1.407 1.00 0.00 O ATOM 952 CB PRO A 217 -3.507 -9.550 -2.223 1.00 0.00 C ATOM 953 CG PRO A 217 -3.213 -10.994 -2.567 1.00 0.00 C ATOM 954 CD PRO A 217 -3.237 -11.572 -1.164 1.00 0.00 C ATOM 0 HA PRO A 217 -4.500 -8.702 -0.472 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.877 -9.011 -3.095 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.604 -9.038 -1.891 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.967 -11.435 -3.219 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -2.250 -11.123 -3.061 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -3.471 -12.636 -1.184 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.265 -11.468 -0.682 1.00 0.00 H new ATOM 962 N ALA A 218 -6.369 -10.571 -2.472 1.00 0.00 N ATOM 963 CA ALA A 218 -7.639 -10.663 -3.204 1.00 0.00 C ATOM 964 C ALA A 218 -8.879 -10.440 -2.349 1.00 0.00 C ATOM 965 O ALA A 218 -9.747 -9.639 -2.709 1.00 0.00 O ATOM 966 CB ALA A 218 -7.743 -12.043 -3.873 1.00 0.00 C ATOM 0 H ALA A 218 -5.778 -11.388 -2.625 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.619 -9.856 -3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.685 -12.114 -4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.913 -12.175 -4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.705 -12.821 -3.110 1.00 0.00 H new ATOM 972 N SER A 219 -8.985 -11.163 -1.241 1.00 0.00 N ATOM 973 CA SER A 219 -10.158 -11.085 -0.390 1.00 0.00 C ATOM 974 C SER A 219 -10.319 -9.712 0.232 1.00 0.00 C ATOM 975 O SER A 219 -11.441 -9.351 0.570 1.00 0.00 O ATOM 976 CB SER A 219 -10.119 -12.241 0.618 1.00 0.00 C ATOM 977 OG SER A 219 -10.606 -13.391 -0.041 1.00 0.00 O ATOM 0 H SER A 219 -8.269 -11.811 -0.913 1.00 0.00 H new ATOM 0 HA SER A 219 -11.062 -11.207 -0.987 1.00 0.00 H new ATOM 0 HB2 SER A 219 -9.102 -12.405 0.975 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.730 -12.011 1.491 1.00 0.00 H new ATOM 0 HG SER A 219 -10.230 -14.193 0.379 1.00 0.00 H new ATOM 983 N GLU A 220 -9.239 -8.954 0.357 1.00 0.00 N ATOM 984 CA GLU A 220 -9.125 -7.570 0.790 1.00 0.00 C ATOM 985 C GLU A 220 -9.327 -6.602 -0.402 1.00 0.00 C ATOM 986 O GLU A 220 -10.105 -5.661 -0.302 1.00 0.00 O ATOM 987 CB GLU A 220 -7.832 -7.463 1.589 1.00 0.00 C ATOM 988 CG GLU A 220 -7.874 -7.903 3.071 1.00 0.00 C ATOM 989 CD GLU A 220 -8.764 -7.106 4.054 1.00 0.00 C ATOM 990 OE1 GLU A 220 -9.480 -6.137 3.726 1.00 0.00 O ATOM 991 OE2 GLU A 220 -8.866 -7.540 5.223 1.00 0.00 O ATOM 0 H GLU A 220 -8.321 -9.337 0.132 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.920 -7.252 1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -7.072 -8.058 1.082 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -7.499 -6.426 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -8.199 -8.943 3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -6.853 -7.878 3.453 1.00 0.00 H new ATOM 998 N LEU A 221 -8.765 -6.869 -1.583 1.00 0.00 N ATOM 999 CA LEU A 221 -8.960 -6.134 -2.840 1.00 0.00 C ATOM 1000 C LEU A 221 -10.452 -5.984 -3.151 1.00 0.00 C ATOM 1001 O LEU A 221 -10.901 -4.904 -3.532 1.00 0.00 O ATOM 1002 CB LEU A 221 -8.208 -6.810 -4.004 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.677 -6.581 -4.113 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.290 -6.447 -5.591 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.105 -5.379 -3.343 1.00 0.00 C ATOM 0 H LEU A 221 -8.121 -7.652 -1.697 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.540 -5.136 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.381 -7.884 -3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.663 -6.474 -4.936 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.237 -7.457 -3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.215 -6.286 -5.672 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.562 -7.359 -6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.818 -5.601 -6.030 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.027 -5.327 -3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.569 -4.461 -3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.313 -5.496 -2.279 1.00 0.00 H new ATOM 1017 N ALA A 222 -11.263 -7.021 -2.917 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.719 -6.897 -3.065 1.00 0.00 C ATOM 1019 C ALA A 222 -13.308 -5.772 -2.189 1.00 0.00 C ATOM 1020 O ALA A 222 -14.323 -5.167 -2.535 1.00 0.00 O ATOM 1021 CB ALA A 222 -13.377 -8.245 -2.751 1.00 0.00 C ATOM 0 H ALA A 222 -10.942 -7.945 -2.628 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.932 -6.620 -4.097 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.458 -8.156 -2.860 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -13.004 -9.002 -3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -13.138 -8.537 -1.728 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.718 -5.504 -1.023 1.00 0.00 N ATOM 1028 CA ARG A 223 -13.089 -4.375 -0.155 1.00 0.00 C ATOM 1029 C ARG A 223 -12.564 -3.022 -0.657 1.00 0.00 C ATOM 1030 O ARG A 223 -13.176 -1.994 -0.370 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.656 -4.649 1.291 1.00 0.00 C ATOM 1032 CG ARG A 223 -13.390 -5.852 1.889 1.00 0.00 C ATOM 1033 CD ARG A 223 -12.475 -7.070 1.833 1.00 0.00 C ATOM 1034 NE ARG A 223 -11.868 -7.346 3.135 1.00 0.00 N ATOM 1035 CZ ARG A 223 -11.830 -8.539 3.750 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -12.346 -9.622 3.172 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -11.274 -8.672 4.946 1.00 0.00 N ATOM 0 H ARG A 223 -11.958 -6.070 -0.646 1.00 0.00 H new ATOM 0 HA ARG A 223 -14.176 -4.295 -0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.581 -4.828 1.320 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.849 -3.766 1.901 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.677 -5.644 2.920 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -14.309 -6.046 1.335 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -13.045 -7.939 1.505 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -11.692 -6.904 1.093 1.00 0.00 H new ATOM 0 HE ARG A 223 -11.434 -6.561 3.620 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -12.777 -9.552 2.250 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -12.310 -10.522 3.651 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -10.867 -7.861 5.412 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -11.253 -9.585 5.400 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.461 -2.993 -1.396 1.00 0.00 N ATOM 1052 CA ILE A 224 -10.920 -1.789 -2.047 1.00 0.00 C ATOM 1053 C ILE A 224 -11.958 -1.157 -2.955 1.00 0.00 C ATOM 1054 O ILE A 224 -12.082 0.064 -2.908 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.585 -2.039 -2.754 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.530 -2.653 -1.822 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.014 -0.779 -3.426 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -8.179 -1.764 -0.642 1.00 0.00 C ATOM 0 H ILE A 224 -10.897 -3.825 -1.568 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.691 -1.070 -1.260 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.816 -2.761 -3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.897 -3.610 -1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.626 -2.859 -2.394 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.068 -1.022 -3.909 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.719 -0.413 -4.172 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.850 -0.008 -2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.429 -2.258 -0.025 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.783 -0.816 -1.006 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -9.073 -1.579 -0.047 1.00 0.00 H new ATOM 1070 N SER A 225 -12.756 -1.924 -3.704 1.00 0.00 N ATOM 1071 CA SER A 225 -13.803 -1.311 -4.513 1.00 0.00 C ATOM 1072 C SER A 225 -14.676 -0.394 -3.657 1.00 0.00 C ATOM 1073 O SER A 225 -14.823 0.782 -3.948 1.00 0.00 O ATOM 1074 CB SER A 225 -14.639 -2.337 -5.269 1.00 0.00 C ATOM 1075 OG SER A 225 -15.648 -2.970 -4.528 1.00 0.00 O ATOM 0 H SER A 225 -12.698 -2.941 -3.765 1.00 0.00 H new ATOM 0 HA SER A 225 -13.310 -0.705 -5.273 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.099 -1.843 -6.125 1.00 0.00 H new ATOM 0 HB3 SER A 225 -13.971 -3.102 -5.664 1.00 0.00 H new ATOM 0 HG SER A 225 -16.304 -2.304 -4.233 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.186 -0.927 -2.551 1.00 0.00 N ATOM 1082 CA LYS A 226 -15.995 -0.219 -1.548 1.00 0.00 C ATOM 1083 C LYS A 226 -15.288 1.037 -1.033 1.00 0.00 C ATOM 1084 O LYS A 226 -15.947 2.035 -0.723 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.415 -1.138 -0.386 1.00 0.00 C ATOM 1086 CG LYS A 226 -17.574 -2.080 -0.739 1.00 0.00 C ATOM 1087 CD LYS A 226 -17.193 -3.342 -1.530 1.00 0.00 C ATOM 1088 CE LYS A 226 -18.369 -3.911 -2.338 1.00 0.00 C ATOM 1089 NZ LYS A 226 -18.848 -2.985 -3.392 1.00 0.00 N ATOM 0 H LYS A 226 -15.044 -1.909 -2.313 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.907 0.099 -2.053 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.556 -1.732 -0.075 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.703 -0.524 0.467 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -18.062 -2.387 0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -18.309 -1.520 -1.317 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.372 -3.108 -2.207 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -16.830 -4.103 -0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.065 -4.851 -2.798 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -19.192 -4.139 -1.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.482 -3.495 -4.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.364 -2.196 -2.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.035 -2.614 -3.924 1.00 0.00 H new ATOM 1103 N LEU A 227 -13.961 1.007 -0.906 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.209 2.218 -0.555 1.00 0.00 C ATOM 1105 C LEU A 227 -13.299 3.259 -1.662 1.00 0.00 C ATOM 1106 O LEU A 227 -13.495 4.433 -1.366 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.736 1.968 -0.208 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.493 1.496 1.229 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -10.017 1.147 1.334 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.738 2.596 2.279 1.00 0.00 C ATOM 0 H LEU A 227 -13.389 0.173 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.686 2.590 0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.336 1.222 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.175 2.888 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.175 0.668 1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.795 0.804 2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.778 0.357 0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.418 2.030 1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.548 2.197 3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.068 3.435 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.772 2.936 2.215 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.123 2.847 -2.912 1.00 0.00 N ATOM 1123 CA ILE A 228 -13.160 3.721 -4.079 1.00 0.00 C ATOM 1124 C ILE A 228 -14.586 4.261 -4.274 1.00 0.00 C ATOM 1125 O ILE A 228 -14.759 5.449 -4.547 1.00 0.00 O ATOM 1126 CB ILE A 228 -12.614 2.961 -5.318 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -11.205 2.346 -5.088 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -12.564 3.904 -6.537 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -10.881 1.213 -6.073 1.00 0.00 C ATOM 0 H ILE A 228 -12.946 1.871 -3.148 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.514 4.586 -3.933 1.00 0.00 H new ATOM 0 HB ILE A 228 -13.302 2.135 -5.500 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.452 3.129 -5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.142 1.964 -4.069 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -12.180 3.362 -7.401 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -13.567 4.270 -6.755 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -11.910 4.748 -6.318 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -9.885 0.823 -5.864 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -11.614 0.414 -5.963 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.913 1.597 -7.093 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.597 3.406 -4.083 1.00 0.00 N ATOM 1142 CA GLU A 229 -17.027 3.676 -4.211 1.00 0.00 C ATOM 1143 C GLU A 229 -17.407 4.881 -3.352 1.00 0.00 C ATOM 1144 O GLU A 229 -18.180 5.740 -3.780 1.00 0.00 O ATOM 1145 CB GLU A 229 -17.843 2.416 -3.838 1.00 0.00 C ATOM 1146 CG GLU A 229 -17.827 1.295 -4.905 1.00 0.00 C ATOM 1147 CD GLU A 229 -18.130 -0.112 -4.344 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -19.036 -0.282 -3.496 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -17.461 -1.106 -4.725 1.00 0.00 O ATOM 0 H GLU A 229 -15.420 2.438 -3.816 1.00 0.00 H new ATOM 0 HA GLU A 229 -17.263 3.921 -5.247 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.456 2.013 -2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -18.877 2.710 -3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -18.559 1.532 -5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -16.849 1.280 -5.386 1.00 0.00 H new ATOM 1156 N ASN A 230 -16.828 4.981 -2.154 1.00 0.00 N ATOM 1157 CA ASN A 230 -17.007 6.159 -1.309 1.00 0.00 C ATOM 1158 C ASN A 230 -15.862 7.092 -1.653 1.00 0.00 C ATOM 1159 O ASN A 230 -14.836 7.163 -0.972 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.223 5.873 0.181 1.00 0.00 C ATOM 1161 CG ASN A 230 -15.995 5.582 1.033 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.526 6.452 1.771 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.493 4.362 1.010 1.00 0.00 N ATOM 0 H ASN A 230 -16.232 4.260 -1.749 1.00 0.00 H new ATOM 0 HA ASN A 230 -17.958 6.647 -1.524 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.737 6.730 0.616 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -17.898 5.021 0.264 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.703 4.124 1.610 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -15.895 3.657 0.393 1.00 0.00 H new ATOM 1170 N LYS A 231 -16.064 7.819 -2.754 1.00 0.00 N ATOM 1171 CA LYS A 231 -15.037 8.668 -3.336 1.00 0.00 C ATOM 1172 C LYS A 231 -14.445 9.583 -2.267 1.00 0.00 C ATOM 1173 O LYS A 231 -15.056 9.950 -1.256 1.00 0.00 O ATOM 1174 CB LYS A 231 -15.547 9.432 -4.567 1.00 0.00 C ATOM 1175 CG LYS A 231 -14.417 9.903 -5.508 1.00 0.00 C ATOM 1176 CD LYS A 231 -14.157 11.420 -5.505 1.00 0.00 C ATOM 1177 CE LYS A 231 -12.802 11.730 -6.173 1.00 0.00 C ATOM 1178 NZ LYS A 231 -12.325 13.108 -5.914 1.00 0.00 N ATOM 0 H LYS A 231 -16.948 7.832 -3.264 1.00 0.00 H new ATOM 0 HA LYS A 231 -14.232 8.033 -3.706 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -16.231 8.792 -5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -16.119 10.299 -4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -13.496 9.391 -5.229 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -14.659 9.593 -6.525 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -14.958 11.935 -6.035 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -14.160 11.795 -4.481 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -12.056 11.021 -5.813 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -12.892 11.580 -7.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -11.374 13.228 -6.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -12.976 13.789 -6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -12.290 13.276 -4.888 1.00 0.00 H new ATOM 1192 N MET A 232 -13.211 9.969 -2.510 1.00 0.00 N ATOM 1193 CA MET A 232 -12.399 10.721 -1.595 1.00 0.00 C ATOM 1194 C MET A 232 -12.292 12.163 -2.027 1.00 0.00 C ATOM 1195 O MET A 232 -12.154 12.449 -3.210 1.00 0.00 O ATOM 1196 CB MET A 232 -11.021 10.086 -1.403 1.00 0.00 C ATOM 1197 CG MET A 232 -10.345 9.541 -2.675 1.00 0.00 C ATOM 1198 SD MET A 232 -10.102 7.735 -2.723 1.00 0.00 S ATOM 1199 CE MET A 232 -11.769 7.035 -2.504 1.00 0.00 C ATOM 0 H MET A 232 -12.733 9.756 -3.386 1.00 0.00 H new ATOM 0 HA MET A 232 -12.894 10.701 -0.624 1.00 0.00 H new ATOM 0 HB2 MET A 232 -10.361 10.828 -0.954 1.00 0.00 H new ATOM 0 HB3 MET A 232 -11.116 9.269 -0.688 1.00 0.00 H new ATOM 0 HG2 MET A 232 -10.945 9.832 -3.537 1.00 0.00 H new ATOM 0 HG3 MET A 232 -9.374 10.024 -2.784 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.688 6.007 -2.152 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.319 7.627 -1.772 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.299 7.052 -3.456 1.00 0.00 H new ATOM 1209 N SER A 233 -12.369 13.062 -1.056 1.00 0.00 N ATOM 1210 CA SER A 233 -12.157 14.469 -1.240 1.00 0.00 C ATOM 1211 C SER A 233 -10.718 14.721 -0.827 1.00 0.00 C ATOM 1212 O SER A 233 -10.318 14.543 0.329 1.00 0.00 O ATOM 1213 CB SER A 233 -13.175 15.264 -0.448 1.00 0.00 C ATOM 1214 OG SER A 233 -13.261 14.868 0.913 1.00 0.00 O ATOM 0 H SER A 233 -12.588 12.812 -0.092 1.00 0.00 H new ATOM 0 HA SER A 233 -12.300 14.793 -2.271 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.917 16.322 -0.496 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.154 15.154 -0.914 1.00 0.00 H new ATOM 0 HG SER A 233 -12.361 14.693 1.260 1.00 0.00 H new ATOM 1220 N GLU A 234 -9.947 15.165 -1.796 1.00 0.00 N ATOM 1221 CA GLU A 234 -8.510 15.366 -1.745 1.00 0.00 C ATOM 1222 C GLU A 234 -8.088 16.495 -0.795 1.00 0.00 C ATOM 1223 O GLU A 234 -6.905 16.764 -0.620 1.00 0.00 O ATOM 1224 CB GLU A 234 -8.014 15.602 -3.189 1.00 0.00 C ATOM 1225 CG GLU A 234 -8.257 14.424 -4.162 1.00 0.00 C ATOM 1226 CD GLU A 234 -9.631 14.355 -4.866 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -10.649 14.909 -4.383 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -9.730 13.660 -5.901 1.00 0.00 O ATOM 0 H GLU A 234 -10.333 15.414 -2.707 1.00 0.00 H new ATOM 0 HA GLU A 234 -8.042 14.474 -1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -8.506 16.490 -3.586 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -6.946 15.816 -3.160 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -7.486 14.458 -4.931 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -8.115 13.496 -3.609 1.00 0.00 H new ATOM 1235 N GLY A 235 -9.049 17.095 -0.094 1.00 0.00 N ATOM 1236 CA GLY A 235 -8.807 18.084 0.935 1.00 0.00 C ATOM 1237 C GLY A 235 -8.545 17.430 2.290 1.00 0.00 C ATOM 1238 O GLY A 235 -7.783 17.999 3.073 1.00 0.00 O ATOM 0 H GLY A 235 -10.039 16.896 -0.236 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -7.952 18.699 0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -9.667 18.749 1.011 1.00 0.00 H new ATOM 1242 N LYS A 236 -9.200 16.295 2.616 1.00 0.00 N ATOM 1243 CA LYS A 236 -9.047 15.629 3.925 1.00 0.00 C ATOM 1244 C LYS A 236 -9.266 14.117 3.957 1.00 0.00 C ATOM 1245 O LYS A 236 -8.873 13.502 4.944 1.00 0.00 O ATOM 1246 CB LYS A 236 -9.946 16.277 5.010 1.00 0.00 C ATOM 1247 CG LYS A 236 -9.408 17.641 5.458 1.00 0.00 C ATOM 1248 CD LYS A 236 -10.006 18.206 6.751 1.00 0.00 C ATOM 1249 CE LYS A 236 -9.120 19.345 7.292 1.00 0.00 C ATOM 1250 NZ LYS A 236 -8.760 20.350 6.259 1.00 0.00 N ATOM 0 H LYS A 236 -9.844 15.819 1.984 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.989 15.783 4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.957 16.396 4.620 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -10.012 15.612 5.871 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.328 17.560 5.585 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.581 18.359 4.657 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -11.014 18.577 6.563 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -10.091 17.416 7.497 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -9.641 19.844 8.109 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -8.207 18.919 7.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.342 21.185 6.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.071 19.937 5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -9.614 20.633 5.737 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.843 13.484 2.934 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.995 12.020 2.963 1.00 0.00 C ATOM 1266 C LYS A 237 -8.645 11.333 2.781 1.00 0.00 C ATOM 1267 O LYS A 237 -8.556 10.161 3.121 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.970 11.525 1.873 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.488 11.631 2.162 1.00 0.00 C ATOM 1270 CD LYS A 237 -13.136 10.472 2.953 1.00 0.00 C ATOM 1271 CE LYS A 237 -12.934 9.046 2.395 1.00 0.00 C ATOM 1272 NZ LYS A 237 -13.838 8.603 1.297 1.00 0.00 N ATOM 0 H LYS A 237 -10.204 13.941 2.097 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.407 11.762 3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.763 12.083 0.960 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.740 10.480 1.667 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.664 12.556 2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.008 11.723 1.209 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.746 10.496 3.971 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -14.207 10.662 3.017 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.907 8.967 2.038 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.039 8.343 3.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -13.291 8.073 0.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.584 7.992 1.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.272 9.435 0.848 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.621 12.031 2.289 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.327 11.456 1.951 1.00 0.00 C ATOM 1288 C GLU A 238 -5.724 10.620 3.045 1.00 0.00 C ATOM 1289 O GLU A 238 -5.504 9.448 2.814 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.330 12.481 1.387 1.00 0.00 C ATOM 1291 CG GLU A 238 -5.560 12.732 -0.107 1.00 0.00 C ATOM 1292 CD GLU A 238 -5.013 11.527 -0.897 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -3.781 11.471 -1.110 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -5.806 10.609 -1.199 1.00 0.00 O ATOM 0 H GLU A 238 -7.674 13.034 2.112 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.547 10.763 1.139 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.425 13.420 1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.312 12.123 1.544 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.623 12.866 -0.309 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.058 13.648 -0.419 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.483 11.164 4.228 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.766 10.381 5.254 1.00 0.00 C ATOM 1303 C GLU A 239 -5.565 9.149 5.709 1.00 0.00 C ATOM 1304 O GLU A 239 -4.973 8.132 6.070 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.318 11.252 6.432 1.00 0.00 C ATOM 1306 CG GLU A 239 -3.280 12.300 5.988 1.00 0.00 C ATOM 1307 CD GLU A 239 -2.046 12.310 6.893 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -1.143 11.458 6.696 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -1.956 13.193 7.780 1.00 0.00 O ATOM 0 H GLU A 239 -5.756 12.106 4.507 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.859 10.002 4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.183 11.754 6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.891 10.622 7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.975 12.094 4.962 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -3.739 13.288 5.992 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.899 9.215 5.637 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.787 8.087 5.907 1.00 0.00 C ATOM 1318 C LEU A 240 -7.566 7.078 4.800 1.00 0.00 C ATOM 1319 O LEU A 240 -7.157 5.973 5.104 1.00 0.00 O ATOM 1320 CB LEU A 240 -9.267 8.524 5.943 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.588 9.765 6.796 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -11.100 10.016 6.792 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -9.106 9.639 8.240 1.00 0.00 C ATOM 0 H LEU A 240 -7.397 10.069 5.385 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.563 7.661 6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.592 8.717 4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.862 7.690 6.314 1.00 0.00 H new ATOM 0 HG LEU A 240 -9.054 10.602 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -11.325 10.895 7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.438 10.183 5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.614 9.149 7.207 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -9.362 10.545 8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -9.587 8.781 8.711 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -8.025 9.501 8.252 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.787 7.438 3.533 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.546 6.554 2.395 1.00 0.00 C ATOM 1337 C GLN A 241 -6.128 5.982 2.443 1.00 0.00 C ATOM 1338 O GLN A 241 -5.948 4.791 2.242 1.00 0.00 O ATOM 1339 CB GLN A 241 -7.767 7.270 1.058 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.187 7.779 0.800 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.313 6.747 0.663 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.465 7.101 0.886 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -10.085 5.500 0.293 1.00 0.00 N ATOM 0 H GLN A 241 -8.141 8.358 3.269 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.267 5.739 2.467 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.083 8.117 1.004 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.494 6.588 0.253 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.452 8.454 1.614 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.167 8.373 -0.114 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.132 5.190 0.104 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.862 4.846 0.196 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.108 6.786 2.738 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.713 6.388 2.694 1.00 0.00 C ATOM 1354 C ARG A 242 -3.522 5.239 3.669 1.00 0.00 C ATOM 1355 O ARG A 242 -2.702 4.370 3.411 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.850 7.607 3.061 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.404 7.528 2.563 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.456 7.881 1.068 1.00 0.00 C ATOM 1359 NE ARG A 242 -0.181 8.021 0.330 1.00 0.00 N ATOM 1360 CZ ARG A 242 0.955 8.678 0.604 1.00 0.00 C ATOM 1361 NH1 ARG A 242 1.252 9.144 1.808 1.00 0.00 N ATOM 1362 NH2 ARG A 242 1.827 8.873 -0.374 1.00 0.00 N ATOM 0 H ARG A 242 -5.239 7.757 3.021 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.414 6.050 1.702 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.315 8.503 2.651 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.843 7.719 4.145 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.765 8.223 3.107 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.992 6.530 2.715 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -2.046 7.114 0.567 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.002 8.819 0.968 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.163 7.521 -0.559 1.00 0.00 H new ATOM 0 HH11 ARG A 242 0.601 9.009 2.582 1.00 0.00 H new ATOM 0 HH12 ARG A 242 2.132 9.637 1.961 1.00 0.00 H new ATOM 0 HH21 ARG A 242 1.627 8.526 -1.312 1.00 0.00 H new ATOM 0 HH22 ARG A 242 2.698 9.370 -0.189 1.00 0.00 H new ATOM 1376 N SER A 243 -4.234 5.268 4.792 1.00 0.00 N ATOM 1377 CA SER A 243 -4.256 4.175 5.731 1.00 0.00 C ATOM 1378 C SER A 243 -5.150 3.074 5.153 1.00 0.00 C ATOM 1379 O SER A 243 -4.656 2.038 4.715 1.00 0.00 O ATOM 1380 CB SER A 243 -4.724 4.701 7.096 1.00 0.00 C ATOM 1381 OG SER A 243 -4.408 3.782 8.111 1.00 0.00 O ATOM 0 H SER A 243 -4.813 6.061 5.069 1.00 0.00 H new ATOM 0 HA SER A 243 -3.268 3.743 5.890 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.250 5.660 7.305 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.800 4.875 7.076 1.00 0.00 H new ATOM 0 HG SER A 243 -3.556 4.033 8.526 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.450 3.352 5.032 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.550 2.497 4.652 1.00 0.00 C ATOM 1389 C LEU A 244 -7.248 1.638 3.459 1.00 0.00 C ATOM 1390 O LEU A 244 -7.506 0.454 3.562 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.819 3.312 4.380 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.515 3.877 5.634 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.596 4.881 5.209 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -10.164 2.769 6.475 1.00 0.00 C ATOM 0 H LEU A 244 -6.783 4.297 5.223 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.712 1.835 5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.565 4.141 3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.528 2.682 3.843 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.755 4.366 6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -11.089 5.281 6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -10.136 5.696 4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -11.331 4.379 4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -10.643 3.209 7.349 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -10.910 2.247 5.876 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -9.400 2.062 6.798 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.773 2.177 2.343 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.577 1.377 1.135 1.00 0.00 C ATOM 1408 C ASN A 245 -5.547 0.310 1.432 1.00 0.00 C ATOM 1409 O ASN A 245 -5.749 -0.844 1.093 1.00 0.00 O ATOM 1410 CB ASN A 245 -6.088 2.182 -0.084 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.737 3.539 -0.294 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.930 3.747 -0.111 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.930 4.531 -0.621 1.00 0.00 N ATOM 0 H ASN A 245 -6.517 3.160 2.247 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.552 0.966 0.874 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -5.012 2.328 0.011 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -6.251 1.582 -0.979 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -6.299 5.476 -0.722 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.937 4.352 -0.772 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.440 0.681 2.072 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.403 -0.287 2.369 1.00 0.00 C ATOM 1422 C ILE A 246 -3.914 -1.264 3.423 1.00 0.00 C ATOM 1423 O ILE A 246 -3.728 -2.460 3.244 1.00 0.00 O ATOM 1424 CB ILE A 246 -2.097 0.363 2.792 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.744 1.640 2.006 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.971 -0.669 2.640 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.568 2.366 2.652 1.00 0.00 C ATOM 0 H ILE A 246 -4.245 1.631 2.388 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.175 -0.832 1.453 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.217 0.680 3.828 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.497 1.382 0.976 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.610 2.301 1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.024 -0.221 2.939 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.180 -1.532 3.273 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.908 -0.989 1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.336 3.265 2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.828 2.643 3.674 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.302 1.710 2.665 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.579 -0.774 4.479 1.00 0.00 N ATOM 1440 CA LEU A 247 -5.214 -1.607 5.494 1.00 0.00 C ATOM 1441 C LEU A 247 -6.059 -2.642 4.779 1.00 0.00 C ATOM 1442 O LEU A 247 -5.750 -3.814 4.824 1.00 0.00 O ATOM 1443 CB LEU A 247 -6.072 -0.804 6.489 1.00 0.00 C ATOM 1444 CG LEU A 247 -5.344 0.195 7.402 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -6.406 0.971 8.172 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -4.402 -0.465 8.405 1.00 0.00 C ATOM 0 H LEU A 247 -4.689 0.226 4.649 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.434 -2.077 6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.823 -0.256 5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.606 -1.513 7.122 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.728 0.834 6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.923 1.692 8.832 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.052 1.498 7.470 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.004 0.279 8.765 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -3.924 0.302 9.014 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -4.969 -1.138 9.048 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -3.639 -1.031 7.870 1.00 0.00 H new ATOM 1458 N THR A 248 -7.091 -2.195 4.093 1.00 0.00 N ATOM 1459 CA THR A 248 -8.134 -2.937 3.409 1.00 0.00 C ATOM 1460 C THR A 248 -7.621 -3.758 2.226 1.00 0.00 C ATOM 1461 O THR A 248 -8.396 -4.512 1.670 1.00 0.00 O ATOM 1462 CB THR A 248 -9.187 -1.897 3.015 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.519 -1.107 4.156 1.00 0.00 O ATOM 1464 CG2 THR A 248 -10.496 -2.398 2.440 1.00 0.00 C ATOM 0 H THR A 248 -7.236 -1.191 3.989 1.00 0.00 H new ATOM 0 HA THR A 248 -8.561 -3.698 4.062 1.00 0.00 H new ATOM 0 HB THR A 248 -8.699 -1.353 2.207 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.985 -0.285 4.152 1.00 0.00 H new ATOM 0 HG21 THR A 248 -11.140 -1.550 2.209 1.00 0.00 H new ATOM 0 HG22 THR A 248 -10.300 -2.964 1.529 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.990 -3.042 3.168 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.386 -3.565 1.769 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.778 -4.414 0.740 1.00 0.00 C ATOM 1474 C ALA A 249 -4.922 -5.478 1.434 1.00 0.00 C ATOM 1475 O ALA A 249 -4.702 -6.545 0.869 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.900 -3.631 -0.259 1.00 0.00 C ATOM 0 H ALA A 249 -5.776 -2.817 2.099 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.588 -4.859 0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.481 -4.320 -0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.507 -2.883 -0.769 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.090 -3.137 0.278 1.00 0.00 H new ATOM 1482 N PHE A 250 -4.487 -5.224 2.677 1.00 0.00 N ATOM 1483 CA PHE A 250 -3.552 -6.046 3.421 1.00 0.00 C ATOM 1484 C PHE A 250 -3.790 -6.125 4.948 1.00 0.00 C ATOM 1485 O PHE A 250 -2.832 -5.993 5.716 1.00 0.00 O ATOM 1486 CB PHE A 250 -2.185 -5.387 3.100 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.748 -5.396 1.640 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.867 -6.575 0.890 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.233 -4.243 1.014 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -1.405 -6.641 -0.429 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.799 -4.305 -0.327 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.838 -5.520 -1.024 1.00 0.00 C ATOM 0 H PHE A 250 -4.796 -4.406 3.202 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.644 -7.091 3.125 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -2.218 -4.352 3.439 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -1.418 -5.891 3.688 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -2.323 -7.446 1.338 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.171 -3.313 1.560 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.489 -7.563 -0.985 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.436 -3.414 -0.817 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.428 -5.585 -2.021 1.00 0.00 H new ATOM 1502 N ARG A 251 -5.008 -6.377 5.458 1.00 0.00 N ATOM 1503 CA ARG A 251 -5.263 -6.320 6.911 1.00 0.00 C ATOM 1504 C ARG A 251 -4.585 -7.479 7.636 1.00 0.00 C ATOM 1505 O ARG A 251 -5.191 -8.526 7.829 1.00 0.00 O ATOM 1506 CB ARG A 251 -6.768 -6.291 7.273 1.00 0.00 C ATOM 1507 CG ARG A 251 -7.506 -5.056 6.742 1.00 0.00 C ATOM 1508 CD ARG A 251 -8.937 -4.841 7.242 1.00 0.00 C ATOM 1509 NE ARG A 251 -9.402 -3.486 6.867 1.00 0.00 N ATOM 1510 CZ ARG A 251 -9.362 -2.374 7.620 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -9.046 -2.434 8.908 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -9.622 -1.187 7.087 1.00 0.00 N ATOM 0 H ARG A 251 -5.823 -6.619 4.895 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.833 -5.376 7.245 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -7.245 -7.187 6.876 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -6.873 -6.328 8.357 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -6.920 -4.173 6.998 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -7.531 -5.117 5.654 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -9.599 -5.594 6.813 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -8.976 -4.962 8.325 1.00 0.00 H new ATOM 0 HE ARG A 251 -9.797 -3.386 5.932 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -8.829 -3.333 9.339 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -9.020 -1.581 9.467 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -9.855 -1.113 6.097 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -9.589 -0.349 7.668 1.00 0.00 H new ATOM 1526 N LYS A 252 -3.343 -7.316 8.113 1.00 0.00 N ATOM 1527 CA LYS A 252 -2.694 -8.333 8.927 1.00 0.00 C ATOM 1528 C LYS A 252 -3.472 -8.301 10.227 1.00 0.00 C ATOM 1529 O LYS A 252 -4.152 -9.259 10.577 1.00 0.00 O ATOM 1530 CB LYS A 252 -1.195 -8.032 9.022 1.00 0.00 C ATOM 1531 CG LYS A 252 -0.480 -8.260 7.672 1.00 0.00 C ATOM 1532 CD LYS A 252 0.467 -9.473 7.591 1.00 0.00 C ATOM 1533 CE LYS A 252 -0.053 -10.656 6.749 1.00 0.00 C ATOM 1534 NZ LYS A 252 -1.030 -11.525 7.442 1.00 0.00 N ATOM 0 H LYS A 252 -2.774 -6.486 7.945 1.00 0.00 H new ATOM 0 HA LYS A 252 -2.715 -9.347 8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -1.051 -7.000 9.341 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -0.744 -8.667 9.785 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -1.240 -8.368 6.898 1.00 0.00 H new ATOM 0 HG3 LYS A 252 0.093 -7.364 7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 252 1.419 -9.143 7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 252 0.666 -9.827 8.603 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -0.514 -10.264 5.843 1.00 0.00 H new ATOM 0 HE3 LYS A 252 0.796 -11.264 6.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -0.828 -12.521 7.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -0.958 -11.378 8.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -1.992 -11.288 7.125 1.00 0.00 H new ATOM 1548 N LYS A 253 -3.331 -7.219 10.992 1.00 0.00 N ATOM 1549 CA LYS A 253 -4.130 -7.001 12.177 1.00 0.00 C ATOM 1550 C LYS A 253 -5.331 -6.101 11.918 1.00 0.00 C ATOM 1551 O LYS A 253 -6.176 -6.055 12.810 1.00 0.00 O ATOM 1552 CB LYS A 253 -3.282 -6.491 13.341 1.00 0.00 C ATOM 1553 CG LYS A 253 -2.535 -7.614 14.071 1.00 0.00 C ATOM 1554 CD LYS A 253 -3.423 -8.694 14.730 1.00 0.00 C ATOM 1555 CE LYS A 253 -4.564 -8.174 15.631 1.00 0.00 C ATOM 1556 NZ LYS A 253 -5.858 -7.972 14.925 1.00 0.00 N ATOM 0 H LYS A 253 -2.659 -6.476 10.801 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.531 -7.973 12.463 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -2.561 -5.764 12.967 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -3.924 -5.968 14.050 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -1.868 -8.103 13.361 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -1.908 -7.166 14.842 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -3.860 -9.308 13.942 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -2.785 -9.347 15.326 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -4.716 -8.879 16.448 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.256 -7.229 16.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -6.608 -7.788 15.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.778 -7.161 14.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -6.093 -8.826 14.381 1.00 0.00 H new ATOM 1570 N GLY A 254 -5.389 -5.369 10.796 1.00 0.00 N ATOM 1571 CA GLY A 254 -6.428 -4.360 10.523 1.00 0.00 C ATOM 1572 C GLY A 254 -6.118 -3.079 11.292 1.00 0.00 C ATOM 1573 O GLY A 254 -6.734 -2.063 11.027 1.00 0.00 O ATOM 0 H GLY A 254 -4.708 -5.461 10.042 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -6.474 -4.152 9.454 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -7.406 -4.743 10.815 1.00 0.00 H new ATOM 1577 N ALA A 255 -5.188 -3.169 12.248 1.00 0.00 N ATOM 1578 CA ALA A 255 -4.556 -2.183 13.072 1.00 0.00 C ATOM 1579 C ALA A 255 -4.426 -0.926 12.246 1.00 0.00 C ATOM 1580 O ALA A 255 -3.540 -0.828 11.406 1.00 0.00 O ATOM 1581 CB ALA A 255 -3.174 -2.746 13.443 1.00 0.00 C ATOM 0 H ALA A 255 -4.818 -4.091 12.481 1.00 0.00 H new ATOM 0 HA ALA A 255 -5.115 -1.954 13.979 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -2.647 -2.030 14.074 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -3.297 -3.685 13.983 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -2.597 -2.923 12.535 1.00 0.00 H new ATOM 1587 N GLU A 256 -5.336 0.004 12.496 1.00 0.00 N ATOM 1588 CA GLU A 256 -5.461 1.242 11.720 1.00 0.00 C ATOM 1589 C GLU A 256 -4.172 2.093 11.739 1.00 0.00 C ATOM 1590 O GLU A 256 -4.108 3.209 11.218 1.00 0.00 O ATOM 1591 CB GLU A 256 -6.723 2.027 12.138 1.00 0.00 C ATOM 1592 CG GLU A 256 -8.067 1.257 12.080 1.00 0.00 C ATOM 1593 CD GLU A 256 -8.660 1.052 10.671 1.00 0.00 C ATOM 1594 OE1 GLU A 256 -8.820 2.048 9.937 1.00 0.00 O ATOM 1595 OE2 GLU A 256 -8.991 -0.107 10.320 1.00 0.00 O ATOM 0 H GLU A 256 -6.018 -0.075 13.250 1.00 0.00 H new ATOM 0 HA GLU A 256 -5.593 0.965 10.674 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -6.579 2.386 13.157 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -6.805 2.906 11.499 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -7.925 0.279 12.540 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -8.797 1.792 12.687 1.00 0.00 H new ATOM 1602 N LYS A 257 -3.180 1.694 12.534 1.00 0.00 N ATOM 1603 CA LYS A 257 -1.866 2.267 12.566 1.00 0.00 C ATOM 1604 C LYS A 257 -1.057 1.326 11.675 1.00 0.00 C ATOM 1605 O LYS A 257 -0.855 0.180 12.062 1.00 0.00 O ATOM 1606 CB LYS A 257 -1.391 2.517 13.986 1.00 0.00 C ATOM 1607 CG LYS A 257 -0.293 3.580 13.958 1.00 0.00 C ATOM 1608 CD LYS A 257 -0.808 5.027 13.717 1.00 0.00 C ATOM 1609 CE LYS A 257 -0.997 5.454 12.241 1.00 0.00 C ATOM 1610 NZ LYS A 257 -2.404 5.490 11.746 1.00 0.00 N ATOM 0 H LYS A 257 -3.292 0.927 13.197 1.00 0.00 H new ATOM 0 HA LYS A 257 -1.778 3.280 12.173 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -2.222 2.849 14.609 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -1.012 1.594 14.425 1.00 0.00 H new ATOM 0 HG2 LYS A 257 0.247 3.552 14.904 1.00 0.00 H new ATOM 0 HG3 LYS A 257 0.422 3.326 13.175 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -1.763 5.139 14.230 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -0.110 5.720 14.187 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -0.562 6.445 12.112 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -0.428 4.771 11.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -2.474 4.953 10.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -3.033 5.066 12.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -2.687 6.476 11.577 1.00 0.00 H new ATOM 1624 N GLU A 258 -0.662 1.818 10.507 1.00 0.00 N ATOM 1625 CA GLU A 258 -0.003 1.152 9.385 1.00 0.00 C ATOM 1626 C GLU A 258 1.286 0.342 9.656 1.00 0.00 C ATOM 1627 O GLU A 258 2.350 0.733 9.178 1.00 0.00 O ATOM 1628 CB GLU A 258 0.193 2.164 8.226 1.00 0.00 C ATOM 1629 CG GLU A 258 -0.992 3.102 7.916 1.00 0.00 C ATOM 1630 CD GLU A 258 -1.106 4.307 8.864 1.00 0.00 C ATOM 1631 OE1 GLU A 258 -0.072 4.808 9.361 1.00 0.00 O ATOM 1632 OE2 GLU A 258 -2.231 4.748 9.169 1.00 0.00 O ATOM 0 H GLU A 258 -0.812 2.805 10.298 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.697 0.355 9.118 1.00 0.00 H new ATOM 0 HB2 GLU A 258 1.063 2.779 8.455 1.00 0.00 H new ATOM 0 HB3 GLU A 258 0.429 1.604 7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -0.895 3.466 6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.917 2.528 7.963 1.00 0.00 H new ATOM 1639 N GLU A 259 1.288 -0.626 10.574 1.00 0.00 N ATOM 1640 CA GLU A 259 2.392 -1.565 10.818 1.00 0.00 C ATOM 1641 C GLU A 259 2.163 -2.921 10.096 1.00 0.00 C ATOM 1642 O GLU A 259 2.635 -3.960 10.560 1.00 0.00 O ATOM 1643 CB GLU A 259 2.740 -1.633 12.317 1.00 0.00 C ATOM 1644 CG GLU A 259 4.119 -2.256 12.619 1.00 0.00 C ATOM 1645 CD GLU A 259 5.238 -1.743 11.696 1.00 0.00 C ATOM 1646 OE1 GLU A 259 5.766 -0.646 11.972 1.00 0.00 O ATOM 1647 OE2 GLU A 259 5.527 -2.429 10.683 1.00 0.00 O ATOM 0 H GLU A 259 0.493 -0.786 11.193 1.00 0.00 H new ATOM 0 HA GLU A 259 3.303 -1.188 10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.711 -0.625 12.731 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.972 -2.211 12.831 1.00 0.00 H new ATOM 0 HG2 GLU A 259 4.386 -2.043 13.654 1.00 0.00 H new ATOM 0 HG3 GLU A 259 4.048 -3.340 12.524 1.00 0.00 H new ATOM 1654 N LEU A 260 1.350 -2.966 9.031 1.00 0.00 N ATOM 1655 CA LEU A 260 0.932 -4.182 8.334 1.00 0.00 C ATOM 1656 C LEU A 260 2.125 -4.959 7.822 1.00 0.00 C ATOM 1657 O LEU A 260 2.245 -6.153 8.166 1.00 0.00 O ATOM 1658 CB LEU A 260 0.051 -3.813 7.138 1.00 0.00 C ATOM 1659 CG LEU A 260 -1.169 -2.932 7.431 1.00 0.00 C ATOM 1660 CD1 LEU A 260 -1.764 -2.493 6.092 1.00 0.00 C ATOM 1661 CD2 LEU A 260 -2.191 -3.675 8.305 1.00 0.00 C ATOM 1662 OXT LEU A 260 2.940 -4.335 7.108 1.00 0.00 O ATOM 0 H LEU A 260 0.953 -2.122 8.619 1.00 0.00 H new ATOM 0 HA LEU A 260 0.381 -4.799 9.044 1.00 0.00 H new ATOM 0 HB2 LEU A 260 0.672 -3.302 6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -0.298 -4.736 6.674 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.874 -2.050 8.000 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.636 -1.863 6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.019 -1.930 5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -2.062 -3.372 5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.046 -3.026 8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -2.527 -4.574 7.788 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.727 -3.953 9.251 1.00 0.00 H new TER 1674 LEU A 260