USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 802 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: B 247 GLN : amide:sc= -1.65! K(o=-2.3!,f=-1) USER MOD Set 1.2: B 249 HIS : no HD1:sc= -0.684 X(o=-2.3,f=-2.8) USER MOD Set 2.1: A 266 SER OG : rot 180:sc= 1.08 USER MOD Set 2.2: B 266 SER OG : rot 60:sc= 1.2 USER MOD Set 3.1: A 247 GLN : amide:sc= -1.65! K(o=-2.3!,f=-1) USER MOD Set 3.2: A 249 HIS : no HD1:sc= -0.69 X(o=-2.3,f=-2.8) USER MOD Single : A 225 LYS NZ :NH3+ 160:sc= -0.663 (180deg=-0.729) USER MOD Single : A 230 THR OG1 : rot 47:sc= 0.441 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 77:sc= 0.343 USER MOD Single : A 250 SER OG : rot 150:sc= -0.137 USER MOD Single : A 253 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.013) USER MOD Single : A 261 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 271 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.0059) USER MOD Single : A 273 CYS SG : rot 73:sc= 0.202 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : B 225 LYS NZ :NH3+ 165:sc= -1.17 (180deg=-1.26) USER MOD Single : B 230 THR OG1 : rot 47:sc= 0.436 USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 244 SER OG : rot 77:sc= 0.341 USER MOD Single : B 250 SER OG : rot 150:sc= -0.135 USER MOD Single : B 253 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.013) USER MOD Single : B 261 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : B 271 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.0091) USER MOD Single : B 273 CYS SG : rot 73:sc= 0.209 USER MOD Single : B 274 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 12 N LYS A 225 6.746 5.967 -7.943 1.00 0.50 N ATOM 13 CA LYS A 225 5.754 6.984 -8.276 1.00 0.44 C ATOM 14 C LYS A 225 4.352 6.382 -8.335 1.00 0.34 C ATOM 15 O LYS A 225 3.356 7.104 -8.328 1.00 0.58 O ATOM 16 CB LYS A 225 6.098 7.636 -9.618 1.00 0.65 C ATOM 17 CG LYS A 225 7.509 8.203 -9.677 1.00 0.84 C ATOM 18 CD LYS A 225 7.668 9.419 -8.778 1.00 0.99 C ATOM 19 CE LYS A 225 6.931 10.627 -9.334 1.00 1.45 C ATOM 20 NZ LYS A 225 7.092 11.825 -8.466 1.00 1.95 N ATOM 0 HA LYS A 225 5.770 7.742 -7.493 1.00 0.44 H new ATOM 0 HB2 LYS A 225 5.978 6.899 -10.412 1.00 0.65 H new ATOM 0 HB3 LYS A 225 5.385 8.436 -9.817 1.00 0.65 H new ATOM 0 HG2 LYS A 225 8.222 7.435 -9.378 1.00 0.84 H new ATOM 0 HG3 LYS A 225 7.748 8.477 -10.705 1.00 0.84 H new ATOM 0 HD2 LYS A 225 7.290 9.188 -7.782 1.00 0.99 H new ATOM 0 HD3 LYS A 225 8.726 9.656 -8.670 1.00 0.99 H new ATOM 0 HE2 LYS A 225 7.303 10.851 -10.334 1.00 1.45 H new ATOM 0 HE3 LYS A 225 5.872 10.391 -9.434 1.00 1.45 H new ATOM 0 HZ1 LYS A 225 6.882 12.683 -9.016 1.00 1.95 H new ATOM 0 HZ2 LYS A 225 6.437 11.761 -7.661 1.00 1.95 H new ATOM 0 HZ3 LYS A 225 8.070 11.870 -8.114 1.00 1.95 H new ATOM 34 N GLU A 226 4.285 5.055 -8.393 1.00 0.44 N ATOM 35 CA GLU A 226 3.006 4.353 -8.458 1.00 0.38 C ATOM 36 C GLU A 226 2.544 3.919 -7.069 1.00 0.31 C ATOM 37 O GLU A 226 3.358 3.716 -6.169 1.00 0.33 O ATOM 38 CB GLU A 226 3.110 3.132 -9.380 1.00 0.51 C ATOM 39 CG GLU A 226 4.068 2.059 -8.882 1.00 1.07 C ATOM 40 CD GLU A 226 5.524 2.464 -9.011 1.00 2.20 C ATOM 41 OE1 GLU A 226 6.055 2.419 -10.141 1.00 2.85 O ATOM 42 OE2 GLU A 226 6.135 2.821 -7.981 1.00 2.95 O ATOM 0 H GLU A 226 5.101 4.444 -8.396 1.00 0.44 H new ATOM 0 HA GLU A 226 2.268 5.044 -8.865 1.00 0.38 H new ATOM 0 HB2 GLU A 226 2.119 2.693 -9.498 1.00 0.51 H new ATOM 0 HB3 GLU A 226 3.432 3.462 -10.368 1.00 0.51 H new ATOM 0 HG2 GLU A 226 3.848 1.839 -7.837 1.00 1.07 H new ATOM 0 HG3 GLU A 226 3.900 1.140 -9.444 1.00 1.07 H new ATOM 49 N ILE A 227 1.230 3.785 -6.905 1.00 0.25 N ATOM 50 CA ILE A 227 0.654 3.373 -5.629 1.00 0.19 C ATOM 51 C ILE A 227 0.443 1.863 -5.591 1.00 0.17 C ATOM 52 O ILE A 227 0.014 1.263 -6.576 1.00 0.17 O ATOM 53 CB ILE A 227 -0.695 4.077 -5.373 1.00 0.17 C ATOM 54 CG1 ILE A 227 -0.495 5.593 -5.305 1.00 0.19 C ATOM 55 CG2 ILE A 227 -1.334 3.560 -4.089 1.00 0.16 C ATOM 56 CD1 ILE A 227 -1.790 6.374 -5.245 1.00 0.21 C ATOM 0 H ILE A 227 0.544 3.956 -7.641 1.00 0.25 H new ATOM 0 HA ILE A 227 1.359 3.660 -4.849 1.00 0.19 H new ATOM 0 HB ILE A 227 -1.368 3.853 -6.201 1.00 0.17 H new ATOM 0 HG12 ILE A 227 0.105 5.833 -4.427 1.00 0.19 H new ATOM 0 HG13 ILE A 227 0.074 5.915 -6.177 1.00 0.19 H new ATOM 0 HG21 ILE A 227 -2.284 4.068 -3.925 1.00 0.16 H new ATOM 0 HG22 ILE A 227 -1.506 2.487 -4.175 1.00 0.16 H new ATOM 0 HG23 ILE A 227 -0.669 3.755 -3.248 1.00 0.16 H new ATOM 0 HD11 ILE A 227 -1.570 7.441 -5.199 1.00 0.21 H new ATOM 0 HD12 ILE A 227 -2.383 6.164 -6.135 1.00 0.21 H new ATOM 0 HD13 ILE A 227 -2.351 6.080 -4.358 1.00 0.21 H new ATOM 68 N PHE A 228 0.751 1.253 -4.449 1.00 0.16 N ATOM 69 CA PHE A 228 0.595 -0.188 -4.287 1.00 0.15 C ATOM 70 C PHE A 228 0.447 -0.574 -2.818 1.00 0.15 C ATOM 71 O PHE A 228 0.674 0.236 -1.921 1.00 0.17 O ATOM 72 CB PHE A 228 1.785 -0.925 -4.900 1.00 0.14 C ATOM 73 CG PHE A 228 3.116 -0.290 -4.609 1.00 0.16 C ATOM 74 CD1 PHE A 228 3.634 0.677 -5.457 1.00 1.15 C ATOM 75 CD2 PHE A 228 3.852 -0.667 -3.499 1.00 1.21 C ATOM 76 CE1 PHE A 228 4.863 1.253 -5.202 1.00 1.14 C ATOM 77 CE2 PHE A 228 5.081 -0.089 -3.238 1.00 1.23 C ATOM 78 CZ PHE A 228 5.586 0.872 -4.093 1.00 0.22 C ATOM 0 H PHE A 228 1.109 1.734 -3.624 1.00 0.16 H new ATOM 0 HA PHE A 228 -0.317 -0.480 -4.808 1.00 0.15 H new ATOM 0 HB2 PHE A 228 1.794 -1.950 -4.529 1.00 0.14 H new ATOM 0 HB3 PHE A 228 1.648 -0.979 -5.980 1.00 0.14 H new ATOM 0 HD1 PHE A 228 3.070 0.983 -6.326 1.00 1.15 H new ATOM 0 HD2 PHE A 228 3.463 -1.420 -2.830 1.00 1.21 H new ATOM 0 HE1 PHE A 228 5.257 2.002 -5.872 1.00 1.14 H new ATOM 0 HE2 PHE A 228 5.645 -0.388 -2.367 1.00 1.23 H new ATOM 0 HZ PHE A 228 6.546 1.324 -3.892 1.00 0.22 H new ATOM 88 N LEU A 229 0.060 -1.827 -2.591 1.00 0.15 N ATOM 89 CA LEU A 229 -0.125 -2.346 -1.240 1.00 0.16 C ATOM 90 C LEU A 229 0.885 -3.452 -0.954 1.00 0.18 C ATOM 91 O LEU A 229 1.266 -4.201 -1.855 1.00 0.22 O ATOM 92 CB LEU A 229 -1.551 -2.884 -1.062 1.00 0.14 C ATOM 93 CG LEU A 229 -2.657 -2.028 -1.688 1.00 0.12 C ATOM 94 CD1 LEU A 229 -2.829 -2.370 -3.159 1.00 0.10 C ATOM 95 CD2 LEU A 229 -3.968 -2.220 -0.940 1.00 0.12 C ATOM 0 H LEU A 229 -0.132 -2.504 -3.330 1.00 0.15 H new ATOM 0 HA LEU A 229 0.034 -1.530 -0.535 1.00 0.16 H new ATOM 0 HB2 LEU A 229 -1.601 -3.884 -1.493 1.00 0.14 H new ATOM 0 HB3 LEU A 229 -1.753 -2.986 0.004 1.00 0.14 H new ATOM 0 HG LEU A 229 -2.366 -0.981 -1.610 1.00 0.12 H new ATOM 0 HD11 LEU A 229 -3.619 -1.752 -3.586 1.00 0.10 H new ATOM 0 HD12 LEU A 229 -1.895 -2.182 -3.688 1.00 0.10 H new ATOM 0 HD13 LEU A 229 -3.097 -3.422 -3.259 1.00 0.10 H new ATOM 0 HD21 LEU A 229 -4.742 -1.604 -1.398 1.00 0.12 H new ATOM 0 HD22 LEU A 229 -4.263 -3.268 -0.986 1.00 0.12 H new ATOM 0 HD23 LEU A 229 -3.839 -1.925 0.101 1.00 0.12 H new ATOM 107 N THR A 230 1.319 -3.554 0.300 1.00 0.19 N ATOM 108 CA THR A 230 2.288 -4.570 0.691 1.00 0.22 C ATOM 109 C THR A 230 1.688 -5.547 1.699 1.00 0.20 C ATOM 110 O THR A 230 1.619 -5.256 2.893 1.00 0.22 O ATOM 111 CB THR A 230 3.552 -3.932 1.297 1.00 0.27 C ATOM 112 OG1 THR A 230 3.190 -3.015 2.335 1.00 1.17 O ATOM 113 CG2 THR A 230 4.359 -3.207 0.230 1.00 1.18 C ATOM 0 H THR A 230 1.015 -2.946 1.060 1.00 0.19 H new ATOM 0 HA THR A 230 2.561 -5.113 -0.214 1.00 0.22 H new ATOM 0 HB THR A 230 4.167 -4.728 1.716 1.00 0.27 H new ATOM 0 HG1 THR A 230 2.530 -3.434 2.926 1.00 1.17 H new ATOM 0 HG21 THR A 230 5.247 -2.765 0.683 1.00 1.18 H new ATOM 0 HG22 THR A 230 4.660 -3.915 -0.542 1.00 1.18 H new ATOM 0 HG23 THR A 230 3.749 -2.421 -0.216 1.00 1.18 H new ATOM 121 N VAL A 231 1.260 -6.707 1.208 1.00 0.19 N ATOM 122 CA VAL A 231 0.667 -7.733 2.061 1.00 0.18 C ATOM 123 C VAL A 231 1.578 -8.958 2.155 1.00 0.19 C ATOM 124 O VAL A 231 1.592 -9.794 1.251 1.00 0.23 O ATOM 125 CB VAL A 231 -0.710 -8.169 1.525 1.00 0.19 C ATOM 126 CG1 VAL A 231 -1.392 -9.111 2.502 1.00 0.21 C ATOM 127 CG2 VAL A 231 -1.585 -6.958 1.248 1.00 0.19 C ATOM 0 H VAL A 231 1.313 -6.960 0.221 1.00 0.19 H new ATOM 0 HA VAL A 231 0.544 -7.299 3.053 1.00 0.18 H new ATOM 0 HB VAL A 231 -0.558 -8.702 0.587 1.00 0.19 H new ATOM 0 HG11 VAL A 231 -2.363 -9.407 2.105 1.00 0.21 H new ATOM 0 HG12 VAL A 231 -0.773 -9.997 2.645 1.00 0.21 H new ATOM 0 HG13 VAL A 231 -1.530 -8.606 3.458 1.00 0.21 H new ATOM 0 HG21 VAL A 231 -2.553 -7.287 0.870 1.00 0.19 H new ATOM 0 HG22 VAL A 231 -1.728 -6.394 2.170 1.00 0.19 H new ATOM 0 HG23 VAL A 231 -1.103 -6.323 0.505 1.00 0.19 H new ATOM 137 N PRO A 232 2.352 -9.086 3.251 1.00 0.28 N ATOM 138 CA PRO A 232 3.270 -10.219 3.443 1.00 0.31 C ATOM 139 C PRO A 232 2.556 -11.568 3.429 1.00 0.31 C ATOM 140 O PRO A 232 1.763 -11.872 4.320 1.00 0.32 O ATOM 141 CB PRO A 232 3.886 -9.961 4.823 1.00 0.34 C ATOM 142 CG PRO A 232 3.686 -8.506 5.072 1.00 0.77 C ATOM 143 CD PRO A 232 2.402 -8.144 4.383 1.00 0.43 C ATOM 0 HA PRO A 232 4.001 -10.277 2.637 1.00 0.31 H new ATOM 0 HB2 PRO A 232 3.399 -10.563 5.591 1.00 0.34 H new ATOM 0 HB3 PRO A 232 4.944 -10.221 4.837 1.00 0.34 H new ATOM 0 HG2 PRO A 232 3.629 -8.297 6.140 1.00 0.77 H new ATOM 0 HG3 PRO A 232 4.519 -7.924 4.677 1.00 0.77 H new ATOM 0 HD2 PRO A 232 1.543 -8.262 5.044 1.00 0.43 H new ATOM 0 HD3 PRO A 232 2.404 -7.108 4.045 1.00 0.43 H new ATOM 151 N VAL A 233 2.846 -12.371 2.409 1.00 0.31 N ATOM 152 CA VAL A 233 2.245 -13.696 2.281 1.00 0.32 C ATOM 153 C VAL A 233 2.658 -14.601 3.437 1.00 0.36 C ATOM 154 O VAL A 233 3.772 -15.124 3.466 1.00 0.40 O ATOM 155 CB VAL A 233 2.629 -14.369 0.949 1.00 0.35 C ATOM 156 CG1 VAL A 233 1.760 -13.847 -0.181 1.00 0.34 C ATOM 157 CG2 VAL A 233 4.102 -14.148 0.636 1.00 0.39 C ATOM 0 H VAL A 233 3.493 -12.128 1.659 1.00 0.31 H new ATOM 0 HA VAL A 233 1.165 -13.553 2.303 1.00 0.32 H new ATOM 0 HB VAL A 233 2.460 -15.441 1.048 1.00 0.35 H new ATOM 0 HG11 VAL A 233 2.045 -14.333 -1.114 1.00 0.34 H new ATOM 0 HG12 VAL A 233 0.714 -14.063 0.035 1.00 0.34 H new ATOM 0 HG13 VAL A 233 1.896 -12.770 -0.277 1.00 0.34 H new ATOM 0 HG21 VAL A 233 4.350 -14.632 -0.309 1.00 0.39 H new ATOM 0 HG22 VAL A 233 4.301 -13.079 0.559 1.00 0.39 H new ATOM 0 HG23 VAL A 233 4.711 -14.574 1.433 1.00 0.39 H new ATOM 167 N GLY A 234 1.747 -14.781 4.389 1.00 0.38 N ATOM 168 CA GLY A 234 2.030 -15.623 5.536 1.00 0.43 C ATOM 169 C GLY A 234 2.870 -14.914 6.581 1.00 0.46 C ATOM 170 O GLY A 234 2.380 -14.586 7.662 1.00 0.43 O ATOM 0 H GLY A 234 0.819 -14.359 4.386 1.00 0.38 H new ATOM 0 HA2 GLY A 234 1.091 -15.946 5.986 1.00 0.43 H new ATOM 0 HA3 GLY A 234 2.550 -16.521 5.204 1.00 0.43 H new ATOM 174 N GLY A 235 4.136 -14.675 6.256 1.00 0.63 N ATOM 175 CA GLY A 235 5.027 -14.001 7.182 1.00 0.70 C ATOM 176 C GLY A 235 6.488 -14.183 6.818 1.00 0.74 C ATOM 177 O GLY A 235 7.152 -15.089 7.322 1.00 0.92 O ATOM 0 H GLY A 235 4.561 -14.936 5.367 1.00 0.63 H new ATOM 0 HA2 GLY A 235 4.790 -12.937 7.200 1.00 0.70 H new ATOM 0 HA3 GLY A 235 4.856 -14.383 8.189 1.00 0.70 H new ATOM 181 N GLY A 236 6.987 -13.317 5.940 1.00 0.66 N ATOM 182 CA GLY A 236 8.375 -13.401 5.522 1.00 0.69 C ATOM 183 C GLY A 236 8.630 -12.685 4.209 1.00 0.68 C ATOM 184 O GLY A 236 9.627 -11.977 4.065 1.00 0.77 O ATOM 0 H GLY A 236 6.455 -12.560 5.511 1.00 0.66 H new ATOM 0 HA2 GLY A 236 9.011 -12.971 6.296 1.00 0.69 H new ATOM 0 HA3 GLY A 236 8.658 -14.449 5.422 1.00 0.69 H new ATOM 188 N GLU A 237 7.727 -12.871 3.252 1.00 0.67 N ATOM 189 CA GLU A 237 7.855 -12.240 1.942 1.00 0.67 C ATOM 190 C GLU A 237 6.692 -11.286 1.683 1.00 0.61 C ATOM 191 O GLU A 237 5.528 -11.675 1.766 1.00 0.58 O ATOM 192 CB GLU A 237 7.911 -13.304 0.846 1.00 0.71 C ATOM 193 CG GLU A 237 9.038 -14.308 1.029 1.00 0.79 C ATOM 194 CD GLU A 237 9.043 -15.382 -0.041 1.00 1.53 C ATOM 195 OE1 GLU A 237 8.352 -16.405 0.141 1.00 2.01 O ATOM 196 OE2 GLU A 237 9.740 -15.200 -1.061 1.00 2.41 O ATOM 0 H GLU A 237 6.897 -13.454 3.359 1.00 0.67 H new ATOM 0 HA GLU A 237 8.782 -11.666 1.930 1.00 0.67 H new ATOM 0 HB2 GLU A 237 6.961 -13.838 0.820 1.00 0.71 H new ATOM 0 HB3 GLU A 237 8.027 -12.813 -0.120 1.00 0.71 H new ATOM 0 HG2 GLU A 237 9.993 -13.783 1.015 1.00 0.79 H new ATOM 0 HG3 GLU A 237 8.946 -14.777 2.009 1.00 0.79 H new ATOM 203 N SER A 238 7.019 -10.036 1.370 1.00 0.75 N ATOM 204 CA SER A 238 6.001 -9.025 1.100 1.00 0.70 C ATOM 205 C SER A 238 5.630 -9.003 -0.380 1.00 0.65 C ATOM 206 O SER A 238 6.498 -9.081 -1.249 1.00 0.67 O ATOM 207 CB SER A 238 6.501 -7.645 1.529 1.00 0.71 C ATOM 208 OG SER A 238 7.681 -7.289 0.832 1.00 1.00 O ATOM 0 H SER A 238 7.979 -9.699 1.297 1.00 0.75 H new ATOM 0 HA SER A 238 5.111 -9.281 1.675 1.00 0.70 H new ATOM 0 HB2 SER A 238 5.727 -6.901 1.343 1.00 0.71 H new ATOM 0 HB3 SER A 238 6.694 -7.642 2.602 1.00 0.71 H new ATOM 0 HG SER A 238 7.978 -6.402 1.124 1.00 1.00 H new ATOM 214 N LEU A 239 4.333 -8.901 -0.660 1.00 0.60 N ATOM 215 CA LEU A 239 3.848 -8.863 -2.035 1.00 0.57 C ATOM 216 C LEU A 239 3.793 -7.431 -2.556 1.00 0.55 C ATOM 217 O LEU A 239 3.523 -6.494 -1.803 1.00 0.71 O ATOM 218 CB LEU A 239 2.458 -9.499 -2.141 1.00 0.57 C ATOM 219 CG LEU A 239 2.432 -11.023 -2.291 1.00 0.60 C ATOM 220 CD1 LEU A 239 1.002 -11.509 -2.474 1.00 0.61 C ATOM 221 CD2 LEU A 239 3.294 -11.467 -3.466 1.00 0.58 C ATOM 0 H LEU A 239 3.600 -8.843 0.047 1.00 0.60 H new ATOM 0 HA LEU A 239 4.548 -9.434 -2.645 1.00 0.57 H new ATOM 0 HB2 LEU A 239 1.888 -9.231 -1.252 1.00 0.57 H new ATOM 0 HB3 LEU A 239 1.942 -9.060 -2.995 1.00 0.57 H new ATOM 0 HG LEU A 239 2.841 -11.463 -1.382 1.00 0.60 H new ATOM 0 HD11 LEU A 239 0.997 -12.594 -2.580 1.00 0.61 H new ATOM 0 HD12 LEU A 239 0.408 -11.226 -1.605 1.00 0.61 H new ATOM 0 HD13 LEU A 239 0.575 -11.056 -3.369 1.00 0.61 H new ATOM 0 HD21 LEU A 239 3.260 -12.553 -3.552 1.00 0.58 H new ATOM 0 HD22 LEU A 239 2.916 -11.018 -4.385 1.00 0.58 H new ATOM 0 HD23 LEU A 239 4.324 -11.148 -3.303 1.00 0.58 H new ATOM 233 N ARG A 240 4.052 -7.273 -3.849 1.00 0.43 N ATOM 234 CA ARG A 240 4.024 -5.961 -4.481 1.00 0.43 C ATOM 235 C ARG A 240 2.940 -5.912 -5.553 1.00 0.36 C ATOM 236 O ARG A 240 3.140 -6.385 -6.672 1.00 0.36 O ATOM 237 CB ARG A 240 5.388 -5.638 -5.098 1.00 0.48 C ATOM 238 CG ARG A 240 5.468 -4.246 -5.702 1.00 0.51 C ATOM 239 CD ARG A 240 6.839 -3.977 -6.301 1.00 0.58 C ATOM 240 NE ARG A 240 7.175 -4.934 -7.353 1.00 1.49 N ATOM 241 CZ ARG A 240 8.370 -5.008 -7.930 1.00 1.82 C ATOM 242 NH1 ARG A 240 9.343 -4.184 -7.561 1.00 1.14 N ATOM 243 NH2 ARG A 240 8.596 -5.909 -8.876 1.00 2.99 N ATOM 0 H ARG A 240 4.284 -8.040 -4.481 1.00 0.43 H new ATOM 0 HA ARG A 240 3.798 -5.215 -3.719 1.00 0.43 H new ATOM 0 HB2 ARG A 240 6.157 -5.737 -4.332 1.00 0.48 H new ATOM 0 HB3 ARG A 240 5.611 -6.374 -5.871 1.00 0.48 H new ATOM 0 HG2 ARG A 240 4.705 -4.138 -6.473 1.00 0.51 H new ATOM 0 HG3 ARG A 240 5.253 -3.502 -4.935 1.00 0.51 H new ATOM 0 HD2 ARG A 240 6.864 -2.966 -6.709 1.00 0.58 H new ATOM 0 HD3 ARG A 240 7.593 -4.023 -5.515 1.00 0.58 H new ATOM 0 HE ARG A 240 6.451 -5.582 -7.662 1.00 1.49 H new ATOM 0 HH11 ARG A 240 9.175 -3.491 -6.832 1.00 1.14 H new ATOM 0 HH12 ARG A 240 10.259 -4.244 -8.006 1.00 1.14 H new ATOM 0 HH21 ARG A 240 7.852 -6.546 -9.162 1.00 2.99 H new ATOM 0 HH22 ARG A 240 9.513 -5.965 -9.318 1.00 2.99 H new ATOM 257 N LEU A 241 1.794 -5.340 -5.202 1.00 0.31 N ATOM 258 CA LEU A 241 0.675 -5.239 -6.133 1.00 0.26 C ATOM 259 C LEU A 241 0.280 -3.784 -6.358 1.00 0.25 C ATOM 260 O LEU A 241 -0.180 -3.105 -5.439 1.00 0.30 O ATOM 261 CB LEU A 241 -0.526 -6.032 -5.614 1.00 0.27 C ATOM 262 CG LEU A 241 -1.807 -5.874 -6.436 1.00 0.26 C ATOM 263 CD1 LEU A 241 -1.553 -6.219 -7.895 1.00 0.42 C ATOM 264 CD2 LEU A 241 -2.916 -6.747 -5.867 1.00 0.28 C ATOM 0 H LEU A 241 1.615 -4.940 -4.281 1.00 0.31 H new ATOM 0 HA LEU A 241 0.994 -5.661 -7.086 1.00 0.26 H new ATOM 0 HB2 LEU A 241 -0.259 -7.088 -5.583 1.00 0.27 H new ATOM 0 HB3 LEU A 241 -0.730 -5.725 -4.588 1.00 0.27 H new ATOM 0 HG LEU A 241 -2.124 -4.833 -6.380 1.00 0.26 H new ATOM 0 HD11 LEU A 241 -2.476 -6.101 -8.463 1.00 0.42 H new ATOM 0 HD12 LEU A 241 -0.790 -5.553 -8.299 1.00 0.42 H new ATOM 0 HD13 LEU A 241 -1.211 -7.251 -7.971 1.00 0.42 H new ATOM 0 HD21 LEU A 241 -3.820 -6.622 -6.464 1.00 0.28 H new ATOM 0 HD22 LEU A 241 -2.606 -7.792 -5.892 1.00 0.28 H new ATOM 0 HD23 LEU A 241 -3.118 -6.453 -4.837 1.00 0.28 H new ATOM 276 N LEU A 242 0.451 -3.316 -7.589 1.00 0.22 N ATOM 277 CA LEU A 242 0.117 -1.943 -7.941 1.00 0.22 C ATOM 278 C LEU A 242 -1.386 -1.777 -8.136 1.00 0.20 C ATOM 279 O LEU A 242 -2.054 -2.654 -8.684 1.00 0.23 O ATOM 280 CB LEU A 242 0.856 -1.529 -9.216 1.00 0.22 C ATOM 281 CG LEU A 242 2.338 -1.921 -9.281 1.00 0.24 C ATOM 282 CD1 LEU A 242 3.010 -1.271 -10.478 1.00 0.26 C ATOM 283 CD2 LEU A 242 3.062 -1.535 -8.001 1.00 0.24 C ATOM 0 H LEU A 242 0.820 -3.870 -8.362 1.00 0.22 H new ATOM 0 HA LEU A 242 0.430 -1.299 -7.119 1.00 0.22 H new ATOM 0 HB2 LEU A 242 0.344 -1.971 -10.071 1.00 0.22 H new ATOM 0 HB3 LEU A 242 0.780 -0.447 -9.323 1.00 0.22 H new ATOM 0 HG LEU A 242 2.393 -3.004 -9.392 1.00 0.24 H new ATOM 0 HD11 LEU A 242 4.060 -1.561 -10.507 1.00 0.26 H new ATOM 0 HD12 LEU A 242 2.518 -1.598 -11.394 1.00 0.26 H new ATOM 0 HD13 LEU A 242 2.935 -0.187 -10.393 1.00 0.26 H new ATOM 0 HD21 LEU A 242 4.110 -1.824 -8.074 1.00 0.24 H new ATOM 0 HD22 LEU A 242 2.993 -0.457 -7.855 1.00 0.24 H new ATOM 0 HD23 LEU A 242 2.603 -2.046 -7.155 1.00 0.24 H new ATOM 295 N ALA A 243 -1.909 -0.640 -7.681 1.00 0.23 N ATOM 296 CA ALA A 243 -3.331 -0.344 -7.796 1.00 0.22 C ATOM 297 C ALA A 243 -3.749 -0.193 -9.254 1.00 0.24 C ATOM 298 O ALA A 243 -4.919 -0.371 -9.595 1.00 0.30 O ATOM 299 CB ALA A 243 -3.669 0.916 -7.016 1.00 0.24 C ATOM 0 H ALA A 243 -1.364 0.093 -7.227 1.00 0.23 H new ATOM 0 HA ALA A 243 -3.885 -1.182 -7.374 1.00 0.22 H new ATOM 0 HB1 ALA A 243 -4.734 1.127 -7.109 1.00 0.24 H new ATOM 0 HB2 ALA A 243 -3.419 0.772 -5.965 1.00 0.24 H new ATOM 0 HB3 ALA A 243 -3.097 1.754 -7.413 1.00 0.24 H new ATOM 305 N SER A 244 -2.788 0.142 -10.109 1.00 0.21 N ATOM 306 CA SER A 244 -3.057 0.315 -11.532 1.00 0.23 C ATOM 307 C SER A 244 -3.336 -1.031 -12.193 1.00 0.25 C ATOM 308 O SER A 244 -3.961 -1.100 -13.251 1.00 0.25 O ATOM 309 CB SER A 244 -1.874 0.999 -12.218 1.00 0.26 C ATOM 310 OG SER A 244 -0.690 0.232 -12.077 1.00 1.24 O ATOM 0 H SER A 244 -1.816 0.299 -9.841 1.00 0.21 H new ATOM 0 HA SER A 244 -3.940 0.946 -11.639 1.00 0.23 H new ATOM 0 HB2 SER A 244 -2.095 1.141 -13.276 1.00 0.26 H new ATOM 0 HB3 SER A 244 -1.723 1.989 -11.788 1.00 0.26 H new ATOM 0 HG SER A 244 -0.716 -0.526 -12.697 1.00 1.24 H new ATOM 316 N ASP A 245 -2.863 -2.098 -11.559 1.00 0.33 N ATOM 317 CA ASP A 245 -3.059 -3.449 -12.073 1.00 0.40 C ATOM 318 C ASP A 245 -3.362 -4.419 -10.936 1.00 0.49 C ATOM 319 O ASP A 245 -2.604 -5.358 -10.688 1.00 1.04 O ATOM 320 CB ASP A 245 -1.818 -3.910 -12.841 1.00 0.46 C ATOM 321 CG ASP A 245 -1.582 -3.098 -14.099 1.00 0.44 C ATOM 322 OD1 ASP A 245 -2.158 -3.451 -15.149 1.00 1.12 O ATOM 323 OD2 ASP A 245 -0.819 -2.112 -14.034 1.00 1.22 O ATOM 0 H ASP A 245 -2.339 -2.053 -10.685 1.00 0.33 H new ATOM 0 HA ASP A 245 -3.911 -3.436 -12.753 1.00 0.40 H new ATOM 0 HB2 ASP A 245 -0.944 -3.834 -12.194 1.00 0.46 H new ATOM 0 HB3 ASP A 245 -1.928 -4.962 -13.106 1.00 0.46 H new ATOM 328 N LEU A 246 -4.475 -4.184 -10.247 1.00 0.25 N ATOM 329 CA LEU A 246 -4.880 -5.030 -9.132 1.00 0.24 C ATOM 330 C LEU A 246 -5.022 -6.483 -9.579 1.00 0.28 C ATOM 331 O LEU A 246 -5.772 -6.788 -10.505 1.00 0.50 O ATOM 332 CB LEU A 246 -6.201 -4.529 -8.540 1.00 0.27 C ATOM 333 CG LEU A 246 -6.420 -4.860 -7.061 1.00 0.28 C ATOM 334 CD1 LEU A 246 -5.417 -4.120 -6.189 1.00 0.26 C ATOM 335 CD2 LEU A 246 -7.839 -4.511 -6.645 1.00 0.35 C ATOM 0 H LEU A 246 -5.113 -3.413 -10.443 1.00 0.25 H new ATOM 0 HA LEU A 246 -4.107 -4.980 -8.365 1.00 0.24 H new ATOM 0 HB2 LEU A 246 -6.249 -3.447 -8.665 1.00 0.27 H new ATOM 0 HB3 LEU A 246 -7.023 -4.953 -9.116 1.00 0.27 H new ATOM 0 HG LEU A 246 -6.269 -5.931 -6.925 1.00 0.28 H new ATOM 0 HD11 LEU A 246 -5.591 -4.370 -5.142 1.00 0.26 H new ATOM 0 HD12 LEU A 246 -4.405 -4.414 -6.469 1.00 0.26 H new ATOM 0 HD13 LEU A 246 -5.535 -3.046 -6.330 1.00 0.26 H new ATOM 0 HD21 LEU A 246 -7.979 -4.752 -5.591 1.00 0.35 H new ATOM 0 HD22 LEU A 246 -8.012 -3.446 -6.800 1.00 0.35 H new ATOM 0 HD23 LEU A 246 -8.546 -5.084 -7.245 1.00 0.35 H new ATOM 347 N GLN A 247 -4.293 -7.371 -8.913 1.00 0.16 N ATOM 348 CA GLN A 247 -4.320 -8.792 -9.238 1.00 0.18 C ATOM 349 C GLN A 247 -5.137 -9.569 -8.209 1.00 0.19 C ATOM 350 O GLN A 247 -4.898 -9.465 -7.005 1.00 0.18 O ATOM 351 CB GLN A 247 -2.895 -9.339 -9.308 1.00 0.19 C ATOM 352 CG GLN A 247 -2.022 -8.631 -10.335 1.00 0.23 C ATOM 353 CD GLN A 247 -0.615 -9.194 -10.391 1.00 1.21 C ATOM 354 OE1 GLN A 247 -0.334 -10.121 -11.150 1.00 1.59 O ATOM 355 NE2 GLN A 247 0.279 -8.634 -9.585 1.00 2.08 N ATOM 0 H GLN A 247 -3.673 -7.130 -8.140 1.00 0.16 H new ATOM 0 HA GLN A 247 -4.795 -8.915 -10.211 1.00 0.18 H new ATOM 0 HB2 GLN A 247 -2.431 -9.250 -8.326 1.00 0.19 H new ATOM 0 HB3 GLN A 247 -2.934 -10.402 -9.547 1.00 0.19 H new ATOM 0 HG2 GLN A 247 -2.483 -8.716 -11.319 1.00 0.23 H new ATOM 0 HG3 GLN A 247 -1.975 -7.569 -10.096 1.00 0.23 H new ATOM 0 HE21 GLN A 247 0.003 -7.867 -8.972 1.00 2.08 H new ATOM 0 HE22 GLN A 247 1.242 -8.970 -9.579 1.00 2.08 H new ATOM 364 N ARG A 248 -6.101 -10.346 -8.696 1.00 0.25 N ATOM 365 CA ARG A 248 -6.969 -11.135 -7.827 1.00 0.30 C ATOM 366 C ARG A 248 -6.205 -12.252 -7.120 1.00 0.28 C ATOM 367 O ARG A 248 -6.332 -12.422 -5.907 1.00 0.28 O ATOM 368 CB ARG A 248 -8.131 -11.722 -8.633 1.00 0.40 C ATOM 369 CG ARG A 248 -7.689 -12.531 -9.842 1.00 1.30 C ATOM 370 CD ARG A 248 -8.878 -13.003 -10.661 1.00 1.25 C ATOM 371 NE ARG A 248 -8.462 -13.796 -11.816 1.00 2.08 N ATOM 372 CZ ARG A 248 -9.299 -14.228 -12.756 1.00 2.25 C ATOM 373 NH1 ARG A 248 -10.593 -13.941 -12.680 1.00 1.57 N ATOM 374 NH2 ARG A 248 -8.841 -14.945 -13.773 1.00 3.25 N ATOM 0 H ARG A 248 -6.301 -10.446 -9.691 1.00 0.25 H new ATOM 0 HA ARG A 248 -7.360 -10.466 -7.060 1.00 0.30 H new ATOM 0 HB2 ARG A 248 -8.730 -12.358 -7.981 1.00 0.40 H new ATOM 0 HB3 ARG A 248 -8.777 -10.910 -8.967 1.00 0.40 H new ATOM 0 HG2 ARG A 248 -7.033 -11.925 -10.467 1.00 1.30 H new ATOM 0 HG3 ARG A 248 -7.108 -13.392 -9.512 1.00 1.30 H new ATOM 0 HD2 ARG A 248 -9.540 -13.598 -10.031 1.00 1.25 H new ATOM 0 HD3 ARG A 248 -9.451 -12.140 -11.000 1.00 1.25 H new ATOM 0 HE ARG A 248 -7.474 -14.032 -11.907 1.00 2.08 H new ATOM 0 HH11 ARG A 248 -10.948 -13.388 -11.900 1.00 1.57 H new ATOM 0 HH12 ARG A 248 -11.232 -14.273 -13.402 1.00 1.57 H new ATOM 0 HH21 ARG A 248 -7.847 -15.165 -13.835 1.00 3.25 H new ATOM 0 HH22 ARG A 248 -9.483 -15.276 -14.493 1.00 3.25 H new ATOM 388 N HIS A 249 -5.422 -13.017 -7.876 1.00 0.30 N ATOM 389 CA HIS A 249 -4.652 -14.121 -7.309 1.00 0.31 C ATOM 390 C HIS A 249 -3.699 -13.635 -6.221 1.00 0.27 C ATOM 391 O HIS A 249 -3.538 -14.289 -5.191 1.00 0.28 O ATOM 392 CB HIS A 249 -3.872 -14.849 -8.405 1.00 0.36 C ATOM 393 CG HIS A 249 -3.017 -13.947 -9.242 1.00 0.35 C ATOM 394 ND1 HIS A 249 -3.443 -13.400 -10.435 1.00 1.04 N ATOM 395 CD2 HIS A 249 -1.752 -13.502 -9.056 1.00 0.81 C ATOM 396 CE1 HIS A 249 -2.476 -12.657 -10.946 1.00 0.89 C ATOM 397 NE2 HIS A 249 -1.441 -12.703 -10.129 1.00 0.45 N ATOM 0 H HIS A 249 -5.304 -12.893 -8.882 1.00 0.30 H new ATOM 0 HA HIS A 249 -5.358 -14.816 -6.854 1.00 0.31 H new ATOM 0 HB2 HIS A 249 -3.240 -15.608 -7.944 1.00 0.36 H new ATOM 0 HB3 HIS A 249 -4.576 -15.371 -9.053 1.00 0.36 H new ATOM 0 HD2 HIS A 249 -1.108 -13.732 -8.220 1.00 0.81 H new ATOM 0 HE1 HIS A 249 -2.525 -12.106 -11.874 1.00 0.89 H new ATOM 0 HE2 HIS A 249 -0.553 -12.222 -10.271 1.00 0.45 H new ATOM 406 N SER A 250 -3.067 -12.490 -6.459 1.00 0.23 N ATOM 407 CA SER A 250 -2.132 -11.916 -5.493 1.00 0.22 C ATOM 408 C SER A 250 -2.754 -11.851 -4.102 1.00 0.20 C ATOM 409 O SER A 250 -2.073 -12.059 -3.097 1.00 0.20 O ATOM 410 CB SER A 250 -1.699 -10.517 -5.937 1.00 0.22 C ATOM 411 OG SER A 250 -0.883 -9.902 -4.954 1.00 1.33 O ATOM 0 H SER A 250 -3.184 -11.941 -7.311 1.00 0.23 H new ATOM 0 HA SER A 250 -1.256 -12.563 -5.448 1.00 0.22 H new ATOM 0 HB2 SER A 250 -1.153 -10.583 -6.878 1.00 0.22 H new ATOM 0 HB3 SER A 250 -2.579 -9.901 -6.121 1.00 0.22 H new ATOM 0 HG SER A 250 -0.252 -9.291 -5.388 1.00 1.33 H new ATOM 417 N ILE A 251 -4.051 -11.563 -4.051 1.00 0.18 N ATOM 418 CA ILE A 251 -4.766 -11.471 -2.783 1.00 0.19 C ATOM 419 C ILE A 251 -5.476 -12.785 -2.455 1.00 0.22 C ATOM 420 O ILE A 251 -5.811 -13.048 -1.300 1.00 0.24 O ATOM 421 CB ILE A 251 -5.802 -10.328 -2.811 1.00 0.19 C ATOM 422 CG1 ILE A 251 -5.154 -9.023 -3.288 1.00 0.18 C ATOM 423 CG2 ILE A 251 -6.431 -10.140 -1.437 1.00 0.22 C ATOM 424 CD1 ILE A 251 -4.004 -8.554 -2.419 1.00 0.19 C ATOM 0 H ILE A 251 -4.628 -11.389 -4.874 1.00 0.18 H new ATOM 0 HA ILE A 251 -4.025 -11.263 -2.011 1.00 0.19 H new ATOM 0 HB ILE A 251 -6.589 -10.598 -3.515 1.00 0.19 H new ATOM 0 HG12 ILE A 251 -4.794 -9.159 -4.308 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -5.914 -8.242 -3.320 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -7.159 -9.329 -1.478 1.00 0.22 H new ATOM 0 HG22 ILE A 251 -6.930 -11.061 -1.136 1.00 0.22 H new ATOM 0 HG23 ILE A 251 -5.655 -9.895 -0.712 1.00 0.22 H new ATOM 0 HD11 ILE A 251 -3.599 -7.626 -2.822 1.00 0.19 H new ATOM 0 HD12 ILE A 251 -4.361 -8.384 -1.403 1.00 0.19 H new ATOM 0 HD13 ILE A 251 -3.224 -9.315 -2.406 1.00 0.19 H new ATOM 436 N ALA A 252 -5.694 -13.608 -3.477 1.00 0.25 N ATOM 437 CA ALA A 252 -6.370 -14.889 -3.297 1.00 0.30 C ATOM 438 C ALA A 252 -5.389 -15.989 -2.903 1.00 0.30 C ATOM 439 O ALA A 252 -5.784 -17.133 -2.675 1.00 0.33 O ATOM 440 CB ALA A 252 -7.114 -15.277 -4.566 1.00 0.35 C ATOM 0 H ALA A 252 -5.413 -13.411 -4.437 1.00 0.25 H new ATOM 0 HA ALA A 252 -7.087 -14.775 -2.484 1.00 0.30 H new ATOM 0 HB1 ALA A 252 -7.613 -16.234 -4.417 1.00 0.35 H new ATOM 0 HB2 ALA A 252 -7.856 -14.514 -4.801 1.00 0.35 H new ATOM 0 HB3 ALA A 252 -6.407 -15.361 -5.391 1.00 0.35 H new ATOM 446 N GLN A 253 -4.108 -15.639 -2.824 1.00 0.28 N ATOM 447 CA GLN A 253 -3.073 -16.599 -2.454 1.00 0.30 C ATOM 448 C GLN A 253 -2.514 -16.286 -1.072 1.00 0.29 C ATOM 449 O GLN A 253 -1.588 -16.945 -0.599 1.00 0.29 O ATOM 450 CB GLN A 253 -1.945 -16.594 -3.488 1.00 0.31 C ATOM 451 CG GLN A 253 -2.359 -17.137 -4.847 1.00 0.66 C ATOM 452 CD GLN A 253 -1.240 -17.072 -5.871 1.00 0.61 C ATOM 453 OE1 GLN A 253 -1.158 -17.909 -6.769 1.00 1.07 O ATOM 454 NE2 GLN A 253 -0.374 -16.074 -5.744 1.00 0.71 N ATOM 0 H GLN A 253 -3.762 -14.698 -3.011 1.00 0.28 H new ATOM 0 HA GLN A 253 -3.525 -17.591 -2.429 1.00 0.30 H new ATOM 0 HB2 GLN A 253 -1.580 -15.574 -3.610 1.00 0.31 H new ATOM 0 HB3 GLN A 253 -1.113 -17.187 -3.108 1.00 0.31 H new ATOM 0 HG2 GLN A 253 -2.685 -18.171 -4.736 1.00 0.66 H new ATOM 0 HG3 GLN A 253 -3.215 -16.571 -5.214 1.00 0.66 H new ATOM 0 HE21 GLN A 253 -0.479 -15.401 -4.984 1.00 0.71 H new ATOM 0 HE22 GLN A 253 0.396 -15.980 -6.406 1.00 0.71 H new ATOM 463 N LEU A 254 -3.085 -15.272 -0.429 1.00 0.29 N ATOM 464 CA LEU A 254 -2.650 -14.859 0.901 1.00 0.31 C ATOM 465 C LEU A 254 -3.103 -15.855 1.964 1.00 0.34 C ATOM 466 O LEU A 254 -3.480 -16.987 1.655 1.00 0.34 O ATOM 467 CB LEU A 254 -3.202 -13.469 1.225 1.00 0.29 C ATOM 468 CG LEU A 254 -2.780 -12.358 0.261 1.00 0.29 C ATOM 469 CD1 LEU A 254 -3.559 -11.084 0.545 1.00 0.26 C ATOM 470 CD2 LEU A 254 -1.285 -12.102 0.363 1.00 0.32 C ATOM 0 H LEU A 254 -3.853 -14.719 -0.809 1.00 0.29 H new ATOM 0 HA LEU A 254 -1.560 -14.827 0.904 1.00 0.31 H new ATOM 0 HB2 LEU A 254 -4.291 -13.522 1.238 1.00 0.29 H new ATOM 0 HB3 LEU A 254 -2.884 -13.195 2.231 1.00 0.29 H new ATOM 0 HG LEU A 254 -3.005 -12.681 -0.756 1.00 0.29 H new ATOM 0 HD11 LEU A 254 -3.247 -10.304 -0.149 1.00 0.26 H new ATOM 0 HD12 LEU A 254 -4.625 -11.274 0.421 1.00 0.26 H new ATOM 0 HD13 LEU A 254 -3.365 -10.759 1.567 1.00 0.26 H new ATOM 0 HD21 LEU A 254 -1.004 -11.309 -0.330 1.00 0.32 H new ATOM 0 HD22 LEU A 254 -1.036 -11.800 1.380 1.00 0.32 H new ATOM 0 HD23 LEU A 254 -0.742 -13.013 0.112 1.00 0.32 H new ATOM 482 N ASP A 255 -3.061 -15.421 3.219 1.00 0.42 N ATOM 483 CA ASP A 255 -3.464 -16.260 4.342 1.00 0.47 C ATOM 484 C ASP A 255 -4.672 -15.655 5.055 1.00 0.38 C ATOM 485 O ASP A 255 -4.947 -14.465 4.902 1.00 0.31 O ATOM 486 CB ASP A 255 -2.299 -16.428 5.320 1.00 0.52 C ATOM 487 CG ASP A 255 -1.134 -17.177 4.706 1.00 1.28 C ATOM 488 OD1 ASP A 255 -0.395 -16.571 3.903 1.00 1.91 O ATOM 489 OD2 ASP A 255 -0.959 -18.371 5.029 1.00 2.12 O ATOM 0 H ASP A 255 -2.750 -14.487 3.485 1.00 0.42 H new ATOM 0 HA ASP A 255 -3.745 -17.241 3.959 1.00 0.47 H new ATOM 0 HB2 ASP A 255 -1.962 -15.446 5.652 1.00 0.52 H new ATOM 0 HB3 ASP A 255 -2.645 -16.962 6.205 1.00 0.52 H new ATOM 494 N PRO A 256 -5.418 -16.458 5.840 1.00 0.44 N ATOM 495 CA PRO A 256 -6.598 -15.974 6.564 1.00 0.44 C ATOM 496 C PRO A 256 -6.312 -14.692 7.342 1.00 0.33 C ATOM 497 O PRO A 256 -7.140 -13.780 7.382 1.00 0.38 O ATOM 498 CB PRO A 256 -6.942 -17.124 7.527 1.00 0.52 C ATOM 499 CG PRO A 256 -5.795 -18.080 7.446 1.00 0.56 C ATOM 500 CD PRO A 256 -5.184 -17.886 6.090 1.00 0.57 C ATOM 0 HA PRO A 256 -7.412 -15.722 5.884 1.00 0.44 H new ATOM 0 HB2 PRO A 256 -7.073 -16.756 8.545 1.00 0.52 H new ATOM 0 HB3 PRO A 256 -7.876 -17.608 7.240 1.00 0.52 H new ATOM 0 HG2 PRO A 256 -5.067 -17.882 8.233 1.00 0.56 H new ATOM 0 HG3 PRO A 256 -6.135 -19.107 7.577 1.00 0.56 H new ATOM 0 HD2 PRO A 256 -4.122 -18.131 6.084 1.00 0.57 H new ATOM 0 HD3 PRO A 256 -5.660 -18.514 5.336 1.00 0.57 H new ATOM 508 N GLU A 257 -5.132 -14.625 7.949 1.00 0.26 N ATOM 509 CA GLU A 257 -4.735 -13.456 8.726 1.00 0.25 C ATOM 510 C GLU A 257 -4.606 -12.225 7.831 1.00 0.23 C ATOM 511 O GLU A 257 -4.906 -11.108 8.252 1.00 0.29 O ATOM 512 CB GLU A 257 -3.411 -13.722 9.444 1.00 0.31 C ATOM 513 CG GLU A 257 -2.939 -12.563 10.307 1.00 0.44 C ATOM 514 CD GLU A 257 -1.655 -12.877 11.053 1.00 1.16 C ATOM 515 OE1 GLU A 257 -0.568 -12.621 10.494 1.00 1.84 O ATOM 516 OE2 GLU A 257 -1.739 -13.378 12.193 1.00 1.91 O ATOM 0 H GLU A 257 -4.433 -15.367 7.918 1.00 0.26 H new ATOM 0 HA GLU A 257 -5.510 -13.262 9.468 1.00 0.25 H new ATOM 0 HB2 GLU A 257 -3.519 -14.608 10.069 1.00 0.31 H new ATOM 0 HB3 GLU A 257 -2.645 -13.947 8.702 1.00 0.31 H new ATOM 0 HG2 GLU A 257 -2.785 -11.686 9.678 1.00 0.44 H new ATOM 0 HG3 GLU A 257 -3.719 -12.308 11.025 1.00 0.44 H new ATOM 523 N ALA A 258 -4.159 -12.440 6.599 1.00 0.21 N ATOM 524 CA ALA A 258 -3.991 -11.349 5.646 1.00 0.22 C ATOM 525 C ALA A 258 -5.339 -10.815 5.174 1.00 0.20 C ATOM 526 O ALA A 258 -5.575 -9.606 5.183 1.00 0.19 O ATOM 527 CB ALA A 258 -3.159 -11.810 4.459 1.00 0.28 C ATOM 0 H ALA A 258 -3.906 -13.359 6.237 1.00 0.21 H new ATOM 0 HA ALA A 258 -3.467 -10.537 6.151 1.00 0.22 H new ATOM 0 HB1 ALA A 258 -3.041 -10.986 3.755 1.00 0.28 H new ATOM 0 HB2 ALA A 258 -2.178 -12.134 4.806 1.00 0.28 H new ATOM 0 HB3 ALA A 258 -3.661 -12.641 3.964 1.00 0.28 H new ATOM 533 N LEU A 259 -6.218 -11.725 4.759 1.00 0.22 N ATOM 534 CA LEU A 259 -7.548 -11.351 4.284 1.00 0.25 C ATOM 535 C LEU A 259 -8.240 -10.415 5.268 1.00 0.23 C ATOM 536 O LEU A 259 -8.954 -9.494 4.867 1.00 0.24 O ATOM 537 CB LEU A 259 -8.406 -12.602 4.066 1.00 0.31 C ATOM 538 CG LEU A 259 -7.847 -13.606 3.057 1.00 0.37 C ATOM 539 CD1 LEU A 259 -8.716 -14.853 3.011 1.00 0.43 C ATOM 540 CD2 LEU A 259 -7.746 -12.977 1.674 1.00 0.46 C ATOM 0 H LEU A 259 -6.033 -12.728 4.742 1.00 0.22 H new ATOM 0 HA LEU A 259 -7.430 -10.827 3.336 1.00 0.25 H new ATOM 0 HB2 LEU A 259 -8.535 -13.107 5.024 1.00 0.31 H new ATOM 0 HB3 LEU A 259 -9.397 -12.291 3.734 1.00 0.31 H new ATOM 0 HG LEU A 259 -6.846 -13.893 3.378 1.00 0.37 H new ATOM 0 HD11 LEU A 259 -8.304 -15.557 2.288 1.00 0.43 H new ATOM 0 HD12 LEU A 259 -8.739 -15.317 3.997 1.00 0.43 H new ATOM 0 HD13 LEU A 259 -9.729 -14.580 2.715 1.00 0.43 H new ATOM 0 HD21 LEU A 259 -7.346 -13.707 0.970 1.00 0.46 H new ATOM 0 HD22 LEU A 259 -8.736 -12.660 1.345 1.00 0.46 H new ATOM 0 HD23 LEU A 259 -7.084 -12.112 1.715 1.00 0.46 H new ATOM 552 N GLY A 260 -8.028 -10.657 6.558 1.00 0.22 N ATOM 553 CA GLY A 260 -8.634 -9.822 7.576 1.00 0.26 C ATOM 554 C GLY A 260 -8.104 -8.403 7.548 1.00 0.24 C ATOM 555 O GLY A 260 -8.868 -7.444 7.643 1.00 0.29 O ATOM 0 H GLY A 260 -7.448 -11.416 6.915 1.00 0.22 H new ATOM 0 HA2 GLY A 260 -9.715 -9.806 7.434 1.00 0.26 H new ATOM 0 HA3 GLY A 260 -8.448 -10.257 8.558 1.00 0.26 H new ATOM 559 N ASN A 261 -6.786 -8.272 7.417 1.00 0.21 N ATOM 560 CA ASN A 261 -6.144 -6.963 7.375 1.00 0.25 C ATOM 561 C ASN A 261 -6.655 -6.135 6.198 1.00 0.23 C ATOM 562 O ASN A 261 -7.007 -4.966 6.358 1.00 0.37 O ATOM 563 CB ASN A 261 -4.625 -7.120 7.276 1.00 0.29 C ATOM 564 CG ASN A 261 -4.046 -7.897 8.442 1.00 0.58 C ATOM 565 OD1 ASN A 261 -4.576 -7.862 9.553 1.00 1.24 O ATOM 566 ND2 ASN A 261 -2.949 -8.604 8.194 1.00 0.45 N ATOM 0 H ASN A 261 -6.142 -9.059 7.338 1.00 0.21 H new ATOM 0 HA ASN A 261 -6.393 -6.439 8.298 1.00 0.25 H new ATOM 0 HB2 ASN A 261 -4.375 -7.628 6.345 1.00 0.29 H new ATOM 0 HB3 ASN A 261 -4.163 -6.134 7.235 1.00 0.29 H new ATOM 0 HD21 ASN A 261 -2.512 -9.146 8.939 1.00 0.45 H new ATOM 0 HD22 ASN A 261 -2.543 -8.604 7.258 1.00 0.45 H new ATOM 573 N ILE A 262 -6.693 -6.750 5.018 1.00 0.14 N ATOM 574 CA ILE A 262 -7.163 -6.068 3.815 1.00 0.13 C ATOM 575 C ILE A 262 -8.574 -5.519 4.015 1.00 0.13 C ATOM 576 O ILE A 262 -8.827 -4.339 3.775 1.00 0.14 O ATOM 577 CB ILE A 262 -7.140 -7.012 2.590 1.00 0.14 C ATOM 578 CG1 ILE A 262 -5.702 -7.226 2.100 1.00 0.15 C ATOM 579 CG2 ILE A 262 -8.013 -6.464 1.467 1.00 0.16 C ATOM 580 CD1 ILE A 262 -5.035 -5.967 1.578 1.00 0.14 C ATOM 0 H ILE A 262 -6.405 -7.717 4.870 1.00 0.14 H new ATOM 0 HA ILE A 262 -6.483 -5.237 3.627 1.00 0.13 H new ATOM 0 HB ILE A 262 -7.546 -7.976 2.897 1.00 0.14 H new ATOM 0 HG12 ILE A 262 -5.106 -7.628 2.919 1.00 0.15 H new ATOM 0 HG13 ILE A 262 -5.706 -7.977 1.310 1.00 0.15 H new ATOM 0 HG21 ILE A 262 -7.981 -7.145 0.616 1.00 0.16 H new ATOM 0 HG22 ILE A 262 -9.041 -6.370 1.818 1.00 0.16 H new ATOM 0 HG23 ILE A 262 -7.642 -5.485 1.163 1.00 0.16 H new ATOM 0 HD11 ILE A 262 -4.022 -6.201 1.251 1.00 0.14 H new ATOM 0 HD12 ILE A 262 -5.606 -5.574 0.737 1.00 0.14 H new ATOM 0 HD13 ILE A 262 -4.997 -5.220 2.371 1.00 0.14 H new ATOM 592 N LYS A 263 -9.490 -6.386 4.438 1.00 0.16 N ATOM 593 CA LYS A 263 -10.874 -5.983 4.674 1.00 0.19 C ATOM 594 C LYS A 263 -10.945 -4.713 5.517 1.00 0.18 C ATOM 595 O LYS A 263 -11.712 -3.799 5.211 1.00 0.20 O ATOM 596 CB LYS A 263 -11.648 -7.109 5.361 1.00 0.24 C ATOM 597 CG LYS A 263 -11.941 -8.292 4.453 1.00 0.27 C ATOM 598 CD LYS A 263 -12.808 -9.328 5.151 1.00 0.32 C ATOM 599 CE LYS A 263 -13.192 -10.460 4.210 1.00 0.39 C ATOM 600 NZ LYS A 263 -14.077 -11.456 4.873 1.00 1.34 N ATOM 0 H LYS A 263 -9.300 -7.371 4.624 1.00 0.16 H new ATOM 0 HA LYS A 263 -11.329 -5.776 3.706 1.00 0.19 H new ATOM 0 HB2 LYS A 263 -11.078 -7.456 6.223 1.00 0.24 H new ATOM 0 HB3 LYS A 263 -12.589 -6.712 5.740 1.00 0.24 H new ATOM 0 HG2 LYS A 263 -12.443 -7.944 3.551 1.00 0.27 H new ATOM 0 HG3 LYS A 263 -11.004 -8.752 4.139 1.00 0.27 H new ATOM 0 HD2 LYS A 263 -12.272 -9.733 6.010 1.00 0.32 H new ATOM 0 HD3 LYS A 263 -13.710 -8.850 5.534 1.00 0.32 H new ATOM 0 HE2 LYS A 263 -13.698 -10.050 3.336 1.00 0.39 H new ATOM 0 HE3 LYS A 263 -12.290 -10.957 3.852 1.00 0.39 H new ATOM 0 HZ1 LYS A 263 -14.316 -12.211 4.199 1.00 1.34 H new ATOM 0 HZ2 LYS A 263 -13.585 -11.866 5.692 1.00 1.34 H new ATOM 0 HZ3 LYS A 263 -14.949 -10.988 5.192 1.00 1.34 H new ATOM 614 N LYS A 264 -10.145 -4.661 6.577 1.00 0.17 N ATOM 615 CA LYS A 264 -10.121 -3.498 7.460 1.00 0.18 C ATOM 616 C LYS A 264 -9.512 -2.288 6.755 1.00 0.15 C ATOM 617 O LYS A 264 -9.892 -1.148 7.019 1.00 0.18 O ATOM 618 CB LYS A 264 -9.327 -3.811 8.729 1.00 0.19 C ATOM 619 CG LYS A 264 -9.872 -4.992 9.513 1.00 1.27 C ATOM 620 CD LYS A 264 -9.027 -5.279 10.744 1.00 1.21 C ATOM 621 CE LYS A 264 -9.505 -6.525 11.471 1.00 2.21 C ATOM 622 NZ LYS A 264 -8.727 -6.773 12.717 1.00 2.62 N ATOM 0 H LYS A 264 -9.505 -5.409 6.846 1.00 0.17 H new ATOM 0 HA LYS A 264 -11.150 -3.260 7.730 1.00 0.18 H new ATOM 0 HB2 LYS A 264 -8.291 -4.013 8.458 1.00 0.19 H new ATOM 0 HB3 LYS A 264 -9.323 -2.930 9.371 1.00 0.19 H new ATOM 0 HG2 LYS A 264 -10.899 -4.787 9.815 1.00 1.27 H new ATOM 0 HG3 LYS A 264 -9.897 -5.874 8.874 1.00 1.27 H new ATOM 0 HD2 LYS A 264 -7.985 -5.406 10.450 1.00 1.21 H new ATOM 0 HD3 LYS A 264 -9.066 -4.425 11.420 1.00 1.21 H new ATOM 0 HE2 LYS A 264 -10.561 -6.419 11.718 1.00 2.21 H new ATOM 0 HE3 LYS A 264 -9.417 -7.387 10.810 1.00 2.21 H new ATOM 0 HZ1 LYS A 264 -9.083 -7.631 13.184 1.00 2.62 H new ATOM 0 HZ2 LYS A 264 -7.722 -6.900 12.480 1.00 2.62 H new ATOM 0 HZ3 LYS A 264 -8.831 -5.961 13.359 1.00 2.62 H new ATOM 636 N LEU A 265 -8.563 -2.548 5.862 1.00 0.12 N ATOM 637 CA LEU A 265 -7.895 -1.485 5.117 1.00 0.12 C ATOM 638 C LEU A 265 -8.891 -0.692 4.276 1.00 0.14 C ATOM 639 O LEU A 265 -8.975 0.531 4.387 1.00 0.17 O ATOM 640 CB LEU A 265 -6.804 -2.078 4.218 1.00 0.12 C ATOM 641 CG LEU A 265 -6.170 -1.106 3.219 1.00 0.12 C ATOM 642 CD1 LEU A 265 -5.457 0.025 3.944 1.00 0.11 C ATOM 643 CD2 LEU A 265 -5.206 -1.844 2.304 1.00 0.14 C ATOM 0 H LEU A 265 -8.238 -3.488 5.636 1.00 0.12 H new ATOM 0 HA LEU A 265 -7.439 -0.804 5.835 1.00 0.12 H new ATOM 0 HB2 LEU A 265 -6.016 -2.484 4.853 1.00 0.12 H new ATOM 0 HB3 LEU A 265 -7.230 -2.914 3.664 1.00 0.12 H new ATOM 0 HG LEU A 265 -6.964 -0.672 2.611 1.00 0.12 H new ATOM 0 HD11 LEU A 265 -5.014 0.703 3.214 1.00 0.11 H new ATOM 0 HD12 LEU A 265 -6.172 0.571 4.559 1.00 0.11 H new ATOM 0 HD13 LEU A 265 -4.673 -0.387 4.579 1.00 0.11 H new ATOM 0 HD21 LEU A 265 -4.763 -1.141 1.599 1.00 0.14 H new ATOM 0 HD22 LEU A 265 -4.419 -2.305 2.901 1.00 0.14 H new ATOM 0 HD23 LEU A 265 -5.745 -2.617 1.755 1.00 0.14 H new ATOM 655 N SER A 266 -9.646 -1.396 3.440 1.00 0.15 N ATOM 656 CA SER A 266 -10.629 -0.759 2.571 1.00 0.19 C ATOM 657 C SER A 266 -11.821 -0.226 3.361 1.00 0.19 C ATOM 658 O SER A 266 -12.370 0.825 3.031 1.00 0.24 O ATOM 659 CB SER A 266 -11.114 -1.750 1.513 1.00 0.23 C ATOM 660 OG SER A 266 -12.093 -1.163 0.673 1.00 0.98 O ATOM 0 H SER A 266 -9.596 -2.410 3.346 1.00 0.15 H new ATOM 0 HA SER A 266 -10.141 0.087 2.087 1.00 0.19 H new ATOM 0 HB2 SER A 266 -10.269 -2.087 0.912 1.00 0.23 H new ATOM 0 HB3 SER A 266 -11.530 -2.632 2.000 1.00 0.23 H new ATOM 0 HG SER A 266 -12.385 -1.817 0.004 1.00 0.98 H new ATOM 666 N ASN A 267 -12.219 -0.953 4.401 1.00 0.20 N ATOM 667 CA ASN A 267 -13.355 -0.546 5.223 1.00 0.22 C ATOM 668 C ASN A 267 -13.106 0.811 5.874 1.00 0.20 C ATOM 669 O ASN A 267 -13.888 1.747 5.697 1.00 0.22 O ATOM 670 CB ASN A 267 -13.629 -1.597 6.301 1.00 0.25 C ATOM 671 CG ASN A 267 -14.741 -1.183 7.246 1.00 1.14 C ATOM 672 OD1 ASN A 267 -14.496 -0.548 8.269 1.00 2.12 O ATOM 673 ND2 ASN A 267 -15.972 -1.545 6.905 1.00 1.53 N ATOM 0 H ASN A 267 -11.774 -1.823 4.694 1.00 0.20 H new ATOM 0 HA ASN A 267 -14.226 -0.459 4.574 1.00 0.22 H new ATOM 0 HB2 ASN A 267 -13.894 -2.541 5.825 1.00 0.25 H new ATOM 0 HB3 ASN A 267 -12.718 -1.773 6.872 1.00 0.25 H new ATOM 0 HD21 ASN A 267 -16.761 -1.296 7.502 1.00 1.53 H new ATOM 0 HD22 ASN A 267 -16.129 -2.072 6.046 1.00 1.53 H new ATOM 680 N ARG A 268 -12.017 0.911 6.626 1.00 0.18 N ATOM 681 CA ARG A 268 -11.666 2.154 7.304 1.00 0.19 C ATOM 682 C ARG A 268 -11.391 3.273 6.305 1.00 0.16 C ATOM 683 O ARG A 268 -11.830 4.407 6.501 1.00 0.19 O ATOM 684 CB ARG A 268 -10.441 1.944 8.198 1.00 0.21 C ATOM 685 CG ARG A 268 -10.066 3.169 9.018 1.00 0.25 C ATOM 686 CD ARG A 268 -11.151 3.523 10.022 1.00 0.33 C ATOM 687 NE ARG A 268 -10.826 4.726 10.784 1.00 1.37 N ATOM 688 CZ ARG A 268 -11.506 5.124 11.856 1.00 1.62 C ATOM 689 NH1 ARG A 268 -12.535 4.413 12.296 1.00 0.92 N ATOM 690 NH2 ARG A 268 -11.153 6.234 12.490 1.00 2.69 N ATOM 0 H ARG A 268 -11.361 0.146 6.782 1.00 0.18 H new ATOM 0 HA ARG A 268 -12.516 2.448 7.920 1.00 0.19 H new ATOM 0 HB2 ARG A 268 -10.634 1.110 8.873 1.00 0.21 H new ATOM 0 HB3 ARG A 268 -9.592 1.660 7.576 1.00 0.21 H new ATOM 0 HG2 ARG A 268 -9.129 2.983 9.544 1.00 0.25 H new ATOM 0 HG3 ARG A 268 -9.895 4.015 8.352 1.00 0.25 H new ATOM 0 HD2 ARG A 268 -12.095 3.671 9.497 1.00 0.33 H new ATOM 0 HD3 ARG A 268 -11.295 2.688 10.708 1.00 0.33 H new ATOM 0 HE ARG A 268 -10.035 5.292 10.478 1.00 1.37 H new ATOM 0 HH11 ARG A 268 -12.808 3.557 11.812 1.00 0.92 H new ATOM 0 HH12 ARG A 268 -13.054 4.722 13.118 1.00 0.92 H new ATOM 0 HH21 ARG A 268 -10.360 6.782 12.156 1.00 2.69 H new ATOM 0 HH22 ARG A 268 -11.674 6.540 13.312 1.00 2.69 H new ATOM 704 N LEU A 269 -10.669 2.951 5.237 1.00 0.14 N ATOM 705 CA LEU A 269 -10.332 3.938 4.214 1.00 0.16 C ATOM 706 C LEU A 269 -11.586 4.603 3.656 1.00 0.20 C ATOM 707 O LEU A 269 -11.653 5.828 3.551 1.00 0.21 O ATOM 708 CB LEU A 269 -9.541 3.277 3.082 1.00 0.19 C ATOM 709 CG LEU A 269 -9.053 4.228 1.985 1.00 0.24 C ATOM 710 CD1 LEU A 269 -8.094 5.260 2.555 1.00 0.28 C ATOM 711 CD2 LEU A 269 -8.384 3.446 0.864 1.00 0.31 C ATOM 0 H LEU A 269 -10.305 2.015 5.056 1.00 0.14 H new ATOM 0 HA LEU A 269 -9.717 4.708 4.679 1.00 0.16 H new ATOM 0 HB2 LEU A 269 -8.677 2.770 3.512 1.00 0.19 H new ATOM 0 HB3 LEU A 269 -10.165 2.510 2.624 1.00 0.19 H new ATOM 0 HG LEU A 269 -9.918 4.752 1.577 1.00 0.24 H new ATOM 0 HD11 LEU A 269 -7.760 5.925 1.759 1.00 0.28 H new ATOM 0 HD12 LEU A 269 -8.601 5.842 3.325 1.00 0.28 H new ATOM 0 HD13 LEU A 269 -7.232 4.754 2.991 1.00 0.28 H new ATOM 0 HD21 LEU A 269 -8.043 4.136 0.092 1.00 0.31 H new ATOM 0 HD22 LEU A 269 -7.531 2.897 1.262 1.00 0.31 H new ATOM 0 HD23 LEU A 269 -9.098 2.744 0.433 1.00 0.31 H new ATOM 723 N ALA A 270 -12.572 3.788 3.294 1.00 0.25 N ATOM 724 CA ALA A 270 -13.825 4.295 2.747 1.00 0.33 C ATOM 725 C ALA A 270 -14.460 5.321 3.681 1.00 0.34 C ATOM 726 O ALA A 270 -15.089 6.279 3.230 1.00 0.37 O ATOM 727 CB ALA A 270 -14.790 3.148 2.491 1.00 0.44 C ATOM 0 H ALA A 270 -12.527 2.772 3.370 1.00 0.25 H new ATOM 0 HA ALA A 270 -13.604 4.791 1.802 1.00 0.33 H new ATOM 0 HB1 ALA A 270 -15.721 3.540 2.083 1.00 0.44 H new ATOM 0 HB2 ALA A 270 -14.347 2.452 1.779 1.00 0.44 H new ATOM 0 HB3 ALA A 270 -14.995 2.629 3.427 1.00 0.44 H new ATOM 733 N GLN A 271 -14.289 5.113 4.982 1.00 0.36 N ATOM 734 CA GLN A 271 -14.842 6.018 5.983 1.00 0.45 C ATOM 735 C GLN A 271 -14.108 7.356 5.971 1.00 0.44 C ATOM 736 O GLN A 271 -14.728 8.416 6.043 1.00 0.50 O ATOM 737 CB GLN A 271 -14.753 5.385 7.373 1.00 0.52 C ATOM 738 CG GLN A 271 -15.364 6.239 8.471 1.00 0.63 C ATOM 739 CD GLN A 271 -16.843 6.495 8.255 1.00 1.01 C ATOM 740 OE1 GLN A 271 -17.227 7.479 7.624 1.00 1.73 O ATOM 741 NE2 GLN A 271 -17.680 5.608 8.780 1.00 1.54 N ATOM 0 H GLN A 271 -13.771 4.324 5.369 1.00 0.36 H new ATOM 0 HA GLN A 271 -15.889 6.198 5.739 1.00 0.45 H new ATOM 0 HB2 GLN A 271 -15.255 4.418 7.355 1.00 0.52 H new ATOM 0 HB3 GLN A 271 -13.706 5.197 7.611 1.00 0.52 H new ATOM 0 HG2 GLN A 271 -15.221 5.745 9.432 1.00 0.63 H new ATOM 0 HG3 GLN A 271 -14.837 7.192 8.521 1.00 0.63 H new ATOM 0 HE21 GLN A 271 -17.316 4.807 9.296 1.00 1.54 H new ATOM 0 HE22 GLN A 271 -18.687 5.728 8.668 1.00 1.54 H new ATOM 750 N ILE A 272 -12.784 7.295 5.888 1.00 0.42 N ATOM 751 CA ILE A 272 -11.960 8.498 5.868 1.00 0.50 C ATOM 752 C ILE A 272 -12.303 9.385 4.674 1.00 0.44 C ATOM 753 O ILE A 272 -12.335 10.610 4.788 1.00 0.48 O ATOM 754 CB ILE A 272 -10.460 8.148 5.813 1.00 0.62 C ATOM 755 CG1 ILE A 272 -10.106 7.115 6.887 1.00 0.73 C ATOM 756 CG2 ILE A 272 -9.615 9.404 5.976 1.00 0.76 C ATOM 757 CD1 ILE A 272 -10.385 7.575 8.303 1.00 0.96 C ATOM 0 H ILE A 272 -12.257 6.423 5.833 1.00 0.42 H new ATOM 0 HA ILE A 272 -12.171 9.038 6.791 1.00 0.50 H new ATOM 0 HB ILE A 272 -10.244 7.712 4.838 1.00 0.62 H new ATOM 0 HG12 ILE A 272 -10.668 6.201 6.696 1.00 0.73 H new ATOM 0 HG13 ILE A 272 -9.049 6.863 6.800 1.00 0.73 H new ATOM 0 HG21 ILE A 272 -8.558 9.140 5.935 1.00 0.76 H new ATOM 0 HG22 ILE A 272 -9.845 10.104 5.173 1.00 0.76 H new ATOM 0 HG23 ILE A 272 -9.836 9.869 6.937 1.00 0.76 H new ATOM 0 HD11 ILE A 272 -10.107 6.787 9.003 1.00 0.96 H new ATOM 0 HD12 ILE A 272 -9.802 8.471 8.516 1.00 0.96 H new ATOM 0 HD13 ILE A 272 -11.446 7.798 8.411 1.00 0.96 H new ATOM 769 N CYS A 273 -12.556 8.759 3.528 1.00 0.42 N ATOM 770 CA CYS A 273 -12.887 9.488 2.308 1.00 0.47 C ATOM 771 C CYS A 273 -14.240 10.188 2.420 1.00 0.52 C ATOM 772 O CYS A 273 -14.656 10.895 1.501 1.00 0.74 O ATOM 773 CB CYS A 273 -12.896 8.538 1.111 1.00 0.62 C ATOM 774 SG CYS A 273 -11.312 7.720 0.807 1.00 1.23 S ATOM 0 H CYS A 273 -12.538 7.745 3.419 1.00 0.42 H new ATOM 0 HA CYS A 273 -12.122 10.251 2.163 1.00 0.47 H new ATOM 0 HB2 CYS A 273 -13.661 7.778 1.270 1.00 0.62 H new ATOM 0 HB3 CYS A 273 -13.182 9.096 0.220 1.00 0.62 H new ATOM 0 HG CYS A 273 -11.106 6.819 1.722 1.00 1.23 H new ATOM 780 N SER A 274 -14.921 9.993 3.544 1.00 0.58 N ATOM 781 CA SER A 274 -16.226 10.611 3.757 1.00 0.67 C ATOM 782 C SER A 274 -16.073 12.016 4.332 1.00 0.65 C ATOM 783 O SER A 274 -16.965 12.853 4.198 1.00 0.75 O ATOM 784 CB SER A 274 -17.078 9.752 4.693 1.00 0.80 C ATOM 785 OG SER A 274 -17.261 8.450 4.164 1.00 1.00 O ATOM 0 H SER A 274 -14.594 9.415 4.318 1.00 0.58 H new ATOM 0 HA SER A 274 -16.727 10.684 2.792 1.00 0.67 H new ATOM 0 HB2 SER A 274 -16.598 9.687 5.670 1.00 0.80 H new ATOM 0 HB3 SER A 274 -18.048 10.226 4.845 1.00 0.80 H new ATOM 0 HG SER A 274 -17.807 7.920 4.781 1.00 1.00 H new ATOM 912 N LYS B 225 6.750 -5.944 7.982 1.00 0.49 N ATOM 913 CA LYS B 225 5.763 -6.965 8.310 1.00 0.44 C ATOM 914 C LYS B 225 4.358 -6.372 8.368 1.00 0.34 C ATOM 915 O LYS B 225 3.365 -7.099 8.357 1.00 0.60 O ATOM 916 CB LYS B 225 6.106 -7.620 9.650 1.00 0.65 C ATOM 917 CG LYS B 225 7.522 -8.177 9.713 1.00 0.84 C ATOM 918 CD LYS B 225 7.689 -9.392 8.812 1.00 0.97 C ATOM 919 CE LYS B 225 6.957 -10.604 9.364 1.00 1.44 C ATOM 920 NZ LYS B 225 7.127 -11.800 8.494 1.00 1.94 N ATOM 0 HA LYS B 225 5.785 -7.720 7.524 1.00 0.44 H new ATOM 0 HB2 LYS B 225 5.977 -6.887 10.446 1.00 0.65 H new ATOM 0 HB3 LYS B 225 5.399 -8.427 9.842 1.00 0.65 H new ATOM 0 HG2 LYS B 225 8.231 -7.404 9.417 1.00 0.84 H new ATOM 0 HG3 LYS B 225 7.760 -8.451 10.741 1.00 0.84 H new ATOM 0 HD2 LYS B 225 7.312 -9.161 7.816 1.00 0.97 H new ATOM 0 HD3 LYS B 225 8.749 -9.624 8.706 1.00 0.97 H new ATOM 0 HE2 LYS B 225 7.328 -10.827 10.364 1.00 1.44 H new ATOM 0 HE3 LYS B 225 5.896 -10.374 9.461 1.00 1.44 H new ATOM 0 HZ1 LYS B 225 6.839 -12.652 9.015 1.00 1.94 H new ATOM 0 HZ2 LYS B 225 6.536 -11.698 7.644 1.00 1.94 H new ATOM 0 HZ3 LYS B 225 8.125 -11.887 8.214 1.00 1.94 H new ATOM 934 N GLU B 226 4.283 -5.046 8.428 1.00 0.43 N ATOM 935 CA GLU B 226 3.000 -4.352 8.492 1.00 0.37 C ATOM 936 C GLU B 226 2.539 -3.918 7.101 1.00 0.30 C ATOM 937 O GLU B 226 3.355 -3.710 6.203 1.00 0.32 O ATOM 938 CB GLU B 226 3.094 -3.132 9.415 1.00 0.50 C ATOM 939 CG GLU B 226 4.049 -2.052 8.922 1.00 1.07 C ATOM 940 CD GLU B 226 5.507 -2.449 9.053 1.00 2.20 C ATOM 941 OE1 GLU B 226 6.035 -2.402 10.184 1.00 2.85 O ATOM 942 OE2 GLU B 226 6.122 -2.799 8.025 1.00 2.95 O ATOM 0 H GLU B 226 5.096 -4.430 8.434 1.00 0.43 H new ATOM 0 HA GLU B 226 2.265 -5.048 8.897 1.00 0.37 H new ATOM 0 HB2 GLU B 226 2.100 -2.699 9.529 1.00 0.50 H new ATOM 0 HB3 GLU B 226 3.414 -3.461 10.404 1.00 0.50 H new ATOM 0 HG2 GLU B 226 3.831 -1.830 7.877 1.00 1.07 H new ATOM 0 HG3 GLU B 226 3.875 -1.135 9.486 1.00 1.07 H new ATOM 949 N ILE B 227 1.226 -3.790 6.934 1.00 0.24 N ATOM 950 CA ILE B 227 0.649 -3.379 5.658 1.00 0.19 C ATOM 951 C ILE B 227 0.431 -1.870 5.621 1.00 0.17 C ATOM 952 O ILE B 227 -0.005 -1.274 6.605 1.00 0.17 O ATOM 953 CB ILE B 227 -0.696 -4.090 5.396 1.00 0.18 C ATOM 954 CG1 ILE B 227 -0.487 -5.604 5.326 1.00 0.20 C ATOM 955 CG2 ILE B 227 -1.332 -3.573 4.112 1.00 0.18 C ATOM 956 CD1 ILE B 227 -1.777 -6.394 5.260 1.00 0.22 C ATOM 0 H ILE B 227 0.540 -3.965 7.668 1.00 0.24 H new ATOM 0 HA ILE B 227 1.357 -3.662 4.879 1.00 0.19 H new ATOM 0 HB ILE B 227 -1.374 -3.872 6.221 1.00 0.18 H new ATOM 0 HG12 ILE B 227 0.117 -5.838 4.450 1.00 0.20 H new ATOM 0 HG13 ILE B 227 0.081 -5.924 6.200 1.00 0.20 H new ATOM 0 HG21 ILE B 227 -2.279 -4.085 3.943 1.00 0.18 H new ATOM 0 HG22 ILE B 227 -1.510 -2.501 4.200 1.00 0.18 H new ATOM 0 HG23 ILE B 227 -0.663 -3.762 3.273 1.00 0.18 H new ATOM 0 HD11 ILE B 227 -1.549 -7.459 5.212 1.00 0.22 H new ATOM 0 HD12 ILE B 227 -2.374 -6.190 6.149 1.00 0.22 H new ATOM 0 HD13 ILE B 227 -2.337 -6.103 4.371 1.00 0.22 H new ATOM 968 N PHE B 228 0.739 -1.257 4.481 1.00 0.16 N ATOM 969 CA PHE B 228 0.574 0.184 4.320 1.00 0.15 C ATOM 970 C PHE B 228 0.427 0.572 2.854 1.00 0.15 C ATOM 971 O PHE B 228 0.664 -0.235 1.955 1.00 0.17 O ATOM 972 CB PHE B 228 1.757 0.926 4.940 1.00 0.15 C ATOM 973 CG PHE B 228 3.094 0.301 4.651 1.00 0.16 C ATOM 974 CD1 PHE B 228 3.615 -0.663 5.497 1.00 1.16 C ATOM 975 CD2 PHE B 228 3.831 0.684 3.543 1.00 1.20 C ATOM 976 CE1 PHE B 228 4.846 -1.235 5.245 1.00 1.15 C ATOM 977 CE2 PHE B 228 5.063 0.114 3.284 1.00 1.22 C ATOM 978 CZ PHE B 228 5.572 -0.846 4.138 1.00 0.22 C ATOM 0 H PHE B 228 1.103 -1.735 3.657 1.00 0.16 H new ATOM 0 HA PHE B 228 -0.342 0.470 4.837 1.00 0.15 H new ATOM 0 HB2 PHE B 228 1.761 1.952 4.573 1.00 0.15 H new ATOM 0 HB3 PHE B 228 1.616 0.974 6.020 1.00 0.15 H new ATOM 0 HD1 PHE B 228 3.051 -0.971 6.365 1.00 1.16 H new ATOM 0 HD2 PHE B 228 3.439 1.436 2.874 1.00 1.20 H new ATOM 0 HE1 PHE B 228 5.240 -1.986 5.914 1.00 1.15 H new ATOM 0 HE2 PHE B 228 5.627 0.418 2.415 1.00 1.22 H new ATOM 0 HZ PHE B 228 6.536 -1.291 3.939 1.00 0.22 H new ATOM 988 N LEU B 229 0.034 1.824 2.627 1.00 0.15 N ATOM 989 CA LEU B 229 -0.150 2.344 1.276 1.00 0.16 C ATOM 990 C LEU B 229 0.856 3.457 0.997 1.00 0.18 C ATOM 991 O LEU B 229 1.228 4.207 1.901 1.00 0.22 O ATOM 992 CB LEU B 229 -1.577 2.874 1.095 1.00 0.14 C ATOM 993 CG LEU B 229 -2.681 2.014 1.716 1.00 0.12 C ATOM 994 CD1 LEU B 229 -2.857 2.351 3.189 1.00 0.10 C ATOM 995 CD2 LEU B 229 -3.991 2.198 0.966 1.00 0.12 C ATOM 0 H LEU B 229 -0.164 2.499 3.366 1.00 0.15 H new ATOM 0 HA LEU B 229 0.015 1.531 0.569 1.00 0.16 H new ATOM 0 HB2 LEU B 229 -1.633 3.873 1.526 1.00 0.14 H new ATOM 0 HB3 LEU B 229 -1.776 2.976 0.028 1.00 0.14 H new ATOM 0 HG LEU B 229 -2.385 0.968 1.636 1.00 0.12 H new ATOM 0 HD11 LEU B 229 -3.646 1.730 3.613 1.00 0.10 H new ATOM 0 HD12 LEU B 229 -1.923 2.164 3.719 1.00 0.10 H new ATOM 0 HD13 LEU B 229 -3.128 3.402 3.292 1.00 0.10 H new ATOM 0 HD21 LEU B 229 -4.762 1.578 1.423 1.00 0.12 H new ATOM 0 HD22 LEU B 229 -4.292 3.245 1.011 1.00 0.12 H new ATOM 0 HD23 LEU B 229 -3.859 1.903 -0.075 1.00 0.12 H new ATOM 1007 N THR B 230 1.290 3.563 -0.255 1.00 0.19 N ATOM 1008 CA THR B 230 2.256 4.586 -0.643 1.00 0.21 C ATOM 1009 C THR B 230 1.653 5.562 -1.650 1.00 0.20 C ATOM 1010 O THR B 230 1.586 5.272 -2.845 1.00 0.22 O ATOM 1011 CB THR B 230 3.525 3.955 -1.248 1.00 0.26 C ATOM 1012 OG1 THR B 230 3.169 3.037 -2.288 1.00 1.17 O ATOM 1013 CG2 THR B 230 4.332 3.232 -0.181 1.00 1.17 C ATOM 0 H THR B 230 0.989 2.955 -1.017 1.00 0.19 H new ATOM 0 HA THR B 230 2.525 5.129 0.263 1.00 0.21 H new ATOM 0 HB THR B 230 4.137 4.755 -1.664 1.00 0.26 H new ATOM 0 HG1 THR B 230 2.508 3.453 -2.879 1.00 1.17 H new ATOM 0 HG21 THR B 230 5.223 2.795 -0.632 1.00 1.17 H new ATOM 0 HG22 THR B 230 4.628 3.940 0.594 1.00 1.17 H new ATOM 0 HG23 THR B 230 3.725 2.442 0.262 1.00 1.17 H new ATOM 1021 N VAL B 231 1.217 6.718 -1.159 1.00 0.18 N ATOM 1022 CA VAL B 231 0.620 7.741 -2.011 1.00 0.18 C ATOM 1023 C VAL B 231 1.524 8.973 -2.100 1.00 0.19 C ATOM 1024 O VAL B 231 1.531 9.807 -1.195 1.00 0.23 O ATOM 1025 CB VAL B 231 -0.760 8.170 -1.480 1.00 0.19 C ATOM 1026 CG1 VAL B 231 -1.445 9.109 -2.456 1.00 0.21 C ATOM 1027 CG2 VAL B 231 -1.630 6.954 -1.206 1.00 0.19 C ATOM 0 H VAL B 231 1.266 6.970 -0.172 1.00 0.18 H new ATOM 0 HA VAL B 231 0.502 7.305 -3.003 1.00 0.18 H new ATOM 0 HB VAL B 231 -0.612 8.704 -0.542 1.00 0.19 H new ATOM 0 HG11 VAL B 231 -2.418 9.399 -2.060 1.00 0.21 H new ATOM 0 HG12 VAL B 231 -0.831 9.999 -2.597 1.00 0.21 H new ATOM 0 HG13 VAL B 231 -1.578 8.605 -3.413 1.00 0.21 H new ATOM 0 HG21 VAL B 231 -2.601 7.278 -0.831 1.00 0.19 H new ATOM 0 HG22 VAL B 231 -1.767 6.389 -2.128 1.00 0.19 H new ATOM 0 HG23 VAL B 231 -1.147 6.321 -0.462 1.00 0.19 H new ATOM 1037 N PRO B 232 2.301 9.106 -3.195 1.00 0.28 N ATOM 1038 CA PRO B 232 3.212 10.245 -3.381 1.00 0.31 C ATOM 1039 C PRO B 232 2.491 11.589 -3.367 1.00 0.31 C ATOM 1040 O PRO B 232 1.701 11.892 -4.261 1.00 0.32 O ATOM 1041 CB PRO B 232 3.833 9.993 -4.760 1.00 0.34 C ATOM 1042 CG PRO B 232 3.643 8.538 -5.013 1.00 0.77 C ATOM 1043 CD PRO B 232 2.359 8.167 -4.329 1.00 0.43 C ATOM 0 HA PRO B 232 3.940 10.306 -2.572 1.00 0.31 H new ATOM 0 HB2 PRO B 232 3.345 10.593 -5.528 1.00 0.34 H new ATOM 0 HB3 PRO B 232 4.890 10.260 -4.771 1.00 0.34 H new ATOM 0 HG2 PRO B 232 3.590 8.331 -6.082 1.00 0.77 H new ATOM 0 HG3 PRO B 232 4.478 7.960 -4.617 1.00 0.77 H new ATOM 0 HD2 PRO B 232 1.501 8.282 -4.992 1.00 0.43 H new ATOM 0 HD3 PRO B 232 2.366 7.130 -3.994 1.00 0.43 H new ATOM 1051 N VAL B 233 2.774 12.393 -2.345 1.00 0.31 N ATOM 1052 CA VAL B 233 2.165 13.712 -2.216 1.00 0.32 C ATOM 1053 C VAL B 233 2.575 14.622 -3.369 1.00 0.36 C ATOM 1054 O VAL B 233 3.688 15.151 -3.394 1.00 0.40 O ATOM 1055 CB VAL B 233 2.543 14.387 -0.882 1.00 0.36 C ATOM 1056 CG1 VAL B 233 1.672 13.858 0.247 1.00 0.34 C ATOM 1057 CG2 VAL B 233 4.015 14.172 -0.566 1.00 0.39 C ATOM 0 H VAL B 233 3.422 12.153 -1.594 1.00 0.31 H new ATOM 0 HA VAL B 233 1.086 13.561 -2.240 1.00 0.32 H new ATOM 0 HB VAL B 233 2.369 15.459 -0.980 1.00 0.36 H new ATOM 0 HG11 VAL B 233 1.952 14.345 1.181 1.00 0.34 H new ATOM 0 HG12 VAL B 233 0.625 14.068 0.028 1.00 0.34 H new ATOM 0 HG13 VAL B 233 1.814 12.781 0.342 1.00 0.34 H new ATOM 0 HG21 VAL B 233 4.259 14.657 0.379 1.00 0.39 H new ATOM 0 HG22 VAL B 233 4.218 13.104 -0.489 1.00 0.39 H new ATOM 0 HG23 VAL B 233 4.624 14.601 -1.362 1.00 0.39 H new ATOM 1067 N GLY B 234 1.668 14.800 -4.324 1.00 0.38 N ATOM 1068 CA GLY B 234 1.949 15.646 -5.470 1.00 0.43 C ATOM 1069 C GLY B 234 2.795 14.943 -6.514 1.00 0.45 C ATOM 1070 O GLY B 234 2.310 14.616 -7.597 1.00 0.42 O ATOM 0 H GLY B 234 0.742 14.373 -4.325 1.00 0.38 H new ATOM 0 HA2 GLY B 234 1.010 15.965 -5.922 1.00 0.43 H new ATOM 0 HA3 GLY B 234 2.464 16.547 -5.136 1.00 0.43 H new ATOM 1074 N GLY B 235 4.062 14.710 -6.186 1.00 0.62 N ATOM 1075 CA GLY B 235 4.959 14.043 -7.110 1.00 0.69 C ATOM 1076 C GLY B 235 6.416 14.232 -6.742 1.00 0.73 C ATOM 1077 O GLY B 235 7.077 15.142 -7.242 1.00 0.90 O ATOM 0 H GLY B 235 4.483 14.972 -5.295 1.00 0.62 H new ATOM 0 HA2 GLY B 235 4.728 12.978 -7.131 1.00 0.69 H new ATOM 0 HA3 GLY B 235 4.789 14.426 -8.116 1.00 0.69 H new ATOM 1081 N GLY B 236 6.919 13.369 -5.864 1.00 0.66 N ATOM 1082 CA GLY B 236 8.305 13.459 -5.442 1.00 0.68 C ATOM 1083 C GLY B 236 8.560 12.743 -4.130 1.00 0.68 C ATOM 1084 O GLY B 236 9.562 12.042 -3.982 1.00 0.77 O ATOM 0 H GLY B 236 6.390 12.608 -5.437 1.00 0.66 H new ATOM 0 HA2 GLY B 236 8.945 13.033 -6.215 1.00 0.68 H new ATOM 0 HA3 GLY B 236 8.583 14.508 -5.340 1.00 0.68 H new ATOM 1088 N GLU B 237 7.653 12.921 -3.175 1.00 0.67 N ATOM 1089 CA GLU B 237 7.782 12.289 -1.868 1.00 0.67 C ATOM 1090 C GLU B 237 6.625 11.327 -1.612 1.00 0.60 C ATOM 1091 O GLU B 237 5.458 11.710 -1.697 1.00 0.58 O ATOM 1092 CB GLU B 237 7.830 13.352 -0.768 1.00 0.71 C ATOM 1093 CG GLU B 237 8.952 14.361 -0.946 1.00 0.79 C ATOM 1094 CD GLU B 237 8.947 15.431 0.125 1.00 1.52 C ATOM 1095 OE1 GLU B 237 8.249 16.452 -0.056 1.00 2.01 O ATOM 1096 OE2 GLU B 237 9.642 15.252 1.148 1.00 2.41 O ATOM 0 H GLU B 237 6.819 13.499 -3.283 1.00 0.67 H new ATOM 0 HA GLU B 237 8.712 11.721 -1.856 1.00 0.67 H new ATOM 0 HB2 GLU B 237 6.877 13.881 -0.744 1.00 0.71 H new ATOM 0 HB3 GLU B 237 7.946 12.859 0.197 1.00 0.71 H new ATOM 0 HG2 GLU B 237 9.910 13.841 -0.930 1.00 0.79 H new ATOM 0 HG3 GLU B 237 8.861 14.831 -1.925 1.00 0.79 H new ATOM 1103 N SER B 238 6.957 10.080 -1.301 1.00 0.74 N ATOM 1104 CA SER B 238 5.945 9.062 -1.033 1.00 0.69 C ATOM 1105 C SER B 238 5.569 9.036 0.445 1.00 0.65 C ATOM 1106 O SER B 238 6.437 9.118 1.317 1.00 0.66 O ATOM 1107 CB SER B 238 6.452 7.684 -1.465 1.00 0.70 C ATOM 1108 OG SER B 238 7.634 7.334 -0.765 1.00 1.00 O ATOM 0 H SER B 238 7.919 9.748 -1.228 1.00 0.74 H new ATOM 0 HA SER B 238 5.055 9.314 -1.609 1.00 0.69 H new ATOM 0 HB2 SER B 238 5.681 6.935 -1.281 1.00 0.70 H new ATOM 0 HB3 SER B 238 6.647 7.684 -2.537 1.00 0.70 H new ATOM 0 HG SER B 238 7.937 6.449 -1.057 1.00 1.00 H new ATOM 1114 N LEU B 239 4.272 8.923 0.721 1.00 0.60 N ATOM 1115 CA LEU B 239 3.785 8.881 2.095 1.00 0.56 C ATOM 1116 C LEU B 239 3.737 7.450 2.613 1.00 0.55 C ATOM 1117 O LEU B 239 3.472 6.513 1.859 1.00 0.71 O ATOM 1118 CB LEU B 239 2.391 9.510 2.197 1.00 0.57 C ATOM 1119 CG LEU B 239 2.356 11.033 2.351 1.00 0.60 C ATOM 1120 CD1 LEU B 239 0.923 11.510 2.530 1.00 0.61 C ATOM 1121 CD2 LEU B 239 3.213 11.479 3.529 1.00 0.58 C ATOM 0 H LEU B 239 3.542 8.859 0.012 1.00 0.60 H new ATOM 0 HA LEU B 239 4.480 9.454 2.708 1.00 0.56 H new ATOM 0 HB2 LEU B 239 1.826 9.241 1.305 1.00 0.57 H new ATOM 0 HB3 LEU B 239 1.874 9.066 3.048 1.00 0.57 H new ATOM 0 HG LEU B 239 2.765 11.478 1.444 1.00 0.60 H new ATOM 0 HD11 LEU B 239 0.911 12.595 2.638 1.00 0.61 H new ATOM 0 HD12 LEU B 239 0.333 11.226 1.658 1.00 0.61 H new ATOM 0 HD13 LEU B 239 0.496 11.052 3.422 1.00 0.61 H new ATOM 0 HD21 LEU B 239 3.172 12.565 3.618 1.00 0.58 H new ATOM 0 HD22 LEU B 239 2.836 11.025 4.446 1.00 0.58 H new ATOM 0 HD23 LEU B 239 4.245 11.167 3.367 1.00 0.58 H new ATOM 1133 N ARG B 240 3.993 7.290 3.906 1.00 0.43 N ATOM 1134 CA ARG B 240 3.971 5.977 4.537 1.00 0.43 C ATOM 1135 C ARG B 240 2.884 5.918 5.604 1.00 0.36 C ATOM 1136 O ARG B 240 3.078 6.388 6.727 1.00 0.36 O ATOM 1137 CB ARG B 240 5.334 5.659 5.155 1.00 0.47 C ATOM 1138 CG ARG B 240 5.421 4.268 5.758 1.00 0.51 C ATOM 1139 CD ARG B 240 6.792 4.006 6.360 1.00 0.57 C ATOM 1140 NE ARG B 240 7.118 4.961 7.414 1.00 1.49 N ATOM 1141 CZ ARG B 240 8.312 5.042 7.993 1.00 1.82 C ATOM 1142 NH1 ARG B 240 9.288 4.223 7.624 1.00 1.13 N ATOM 1143 NH2 ARG B 240 8.531 5.941 8.942 1.00 3.00 N ATOM 0 H ARG B 240 4.219 8.057 4.540 1.00 0.43 H new ATOM 0 HA ARG B 240 3.751 5.231 3.773 1.00 0.43 H new ATOM 0 HB2 ARG B 240 6.103 5.762 4.390 1.00 0.47 H new ATOM 0 HB3 ARG B 240 5.553 6.395 5.928 1.00 0.47 H new ATOM 0 HG2 ARG B 240 4.657 4.156 6.527 1.00 0.51 H new ATOM 0 HG3 ARG B 240 5.212 3.524 4.990 1.00 0.51 H new ATOM 0 HD2 ARG B 240 6.823 2.995 6.765 1.00 0.57 H new ATOM 0 HD3 ARG B 240 7.548 4.059 5.577 1.00 0.57 H new ATOM 0 HE ARG B 240 6.388 5.603 7.724 1.00 1.49 H new ATOM 0 HH11 ARG B 240 9.123 3.529 6.895 1.00 1.13 H new ATOM 0 HH12 ARG B 240 10.203 4.287 8.070 1.00 1.13 H new ATOM 0 HH21 ARG B 240 7.783 6.572 9.229 1.00 3.00 H new ATOM 0 HH22 ARG B 240 9.448 6.002 9.385 1.00 3.00 H new ATOM 1157 N LEU B 241 1.741 5.342 5.250 1.00 0.31 N ATOM 1158 CA LEU B 241 0.621 5.232 6.178 1.00 0.26 C ATOM 1159 C LEU B 241 0.233 3.775 6.398 1.00 0.25 C ATOM 1160 O LEU B 241 -0.221 3.096 5.477 1.00 0.30 O ATOM 1161 CB LEU B 241 -0.584 6.019 5.656 1.00 0.27 C ATOM 1162 CG LEU B 241 -1.866 5.853 6.475 1.00 0.26 C ATOM 1163 CD1 LEU B 241 -1.617 6.196 7.935 1.00 0.42 C ATOM 1164 CD2 LEU B 241 -2.978 6.719 5.905 1.00 0.28 C ATOM 0 H LEU B 241 1.565 4.944 4.327 1.00 0.31 H new ATOM 0 HA LEU B 241 0.935 5.653 7.133 1.00 0.26 H new ATOM 0 HB2 LEU B 241 -0.323 7.077 5.627 1.00 0.27 H new ATOM 0 HB3 LEU B 241 -0.784 5.711 4.630 1.00 0.27 H new ATOM 0 HG LEU B 241 -2.178 4.810 6.417 1.00 0.26 H new ATOM 0 HD11 LEU B 241 -2.540 6.072 8.501 1.00 0.42 H new ATOM 0 HD12 LEU B 241 -0.852 5.533 8.339 1.00 0.42 H new ATOM 0 HD13 LEU B 241 -1.280 7.230 8.014 1.00 0.42 H new ATOM 0 HD21 LEU B 241 -3.882 6.588 6.500 1.00 0.28 H new ATOM 0 HD22 LEU B 241 -2.674 7.765 5.932 1.00 0.28 H new ATOM 0 HD23 LEU B 241 -3.176 6.425 4.874 1.00 0.28 H new ATOM 1176 N LEU B 242 0.405 3.305 7.629 1.00 0.22 N ATOM 1177 CA LEU B 242 0.078 1.929 7.978 1.00 0.22 C ATOM 1178 C LEU B 242 -1.426 1.755 8.168 1.00 0.21 C ATOM 1179 O LEU B 242 -2.101 2.627 8.716 1.00 0.23 O ATOM 1180 CB LEU B 242 0.815 1.516 9.254 1.00 0.23 C ATOM 1181 CG LEU B 242 2.295 1.917 9.323 1.00 0.24 C ATOM 1182 CD1 LEU B 242 2.967 1.267 10.521 1.00 0.27 C ATOM 1183 CD2 LEU B 242 3.025 1.538 8.043 1.00 0.24 C ATOM 0 H LEU B 242 0.770 3.860 8.403 1.00 0.22 H new ATOM 0 HA LEU B 242 0.398 1.288 7.156 1.00 0.22 H new ATOM 0 HB2 LEU B 242 0.298 1.953 10.108 1.00 0.23 H new ATOM 0 HB3 LEU B 242 0.745 0.433 9.359 1.00 0.23 H new ATOM 0 HG LEU B 242 2.344 3.000 9.436 1.00 0.24 H new ATOM 0 HD11 LEU B 242 4.016 1.562 10.554 1.00 0.27 H new ATOM 0 HD12 LEU B 242 2.470 1.589 11.436 1.00 0.27 H new ATOM 0 HD13 LEU B 242 2.898 0.183 10.433 1.00 0.27 H new ATOM 0 HD21 LEU B 242 4.071 1.834 8.120 1.00 0.24 H new ATOM 0 HD22 LEU B 242 2.963 0.460 7.894 1.00 0.24 H new ATOM 0 HD23 LEU B 242 2.565 2.048 7.197 1.00 0.24 H new ATOM 1195 N ALA B 243 -1.941 0.617 7.709 1.00 0.23 N ATOM 1196 CA ALA B 243 -3.362 0.312 7.819 1.00 0.22 C ATOM 1197 C ALA B 243 -3.783 0.156 9.276 1.00 0.24 C ATOM 1198 O ALA B 243 -4.954 0.326 9.614 1.00 0.31 O ATOM 1199 CB ALA B 243 -3.691 -0.949 7.038 1.00 0.25 C ATOM 0 H ALA B 243 -1.390 -0.112 7.255 1.00 0.23 H new ATOM 0 HA ALA B 243 -3.919 1.148 7.396 1.00 0.22 H new ATOM 0 HB1 ALA B 243 -4.755 -1.166 7.128 1.00 0.25 H new ATOM 0 HB2 ALA B 243 -3.438 -0.803 5.988 1.00 0.25 H new ATOM 0 HB3 ALA B 243 -3.116 -1.784 7.437 1.00 0.25 H new ATOM 1205 N SER B 244 -2.822 -0.177 10.133 1.00 0.21 N ATOM 1206 CA SER B 244 -3.094 -0.353 11.556 1.00 0.23 C ATOM 1207 C SER B 244 -3.381 0.990 12.219 1.00 0.25 C ATOM 1208 O SER B 244 -4.010 1.052 13.276 1.00 0.25 O ATOM 1209 CB SER B 244 -1.907 -1.032 12.244 1.00 0.26 C ATOM 1210 OG SER B 244 -0.728 -0.259 12.106 1.00 1.23 O ATOM 0 H SER B 244 -1.849 -0.330 9.867 1.00 0.21 H new ATOM 0 HA SER B 244 -3.974 -0.988 11.659 1.00 0.23 H new ATOM 0 HB2 SER B 244 -2.129 -1.176 13.301 1.00 0.26 H new ATOM 0 HB3 SER B 244 -1.750 -2.021 11.813 1.00 0.26 H new ATOM 0 HG SER B 244 -0.759 0.498 12.728 1.00 1.23 H new ATOM 1216 N ASP B 245 -2.914 2.061 11.587 1.00 0.33 N ATOM 1217 CA ASP B 245 -3.118 3.409 12.105 1.00 0.40 C ATOM 1218 C ASP B 245 -3.423 4.379 10.968 1.00 0.49 C ATOM 1219 O ASP B 245 -2.671 5.323 10.724 1.00 1.04 O ATOM 1220 CB ASP B 245 -1.883 3.876 12.876 1.00 0.46 C ATOM 1221 CG ASP B 245 -1.644 3.065 14.132 1.00 0.43 C ATOM 1222 OD1 ASP B 245 -2.226 3.412 15.183 1.00 1.12 O ATOM 1223 OD2 ASP B 245 -0.876 2.081 14.069 1.00 1.21 O ATOM 0 H ASP B 245 -2.390 2.022 10.713 1.00 0.33 H new ATOM 0 HA ASP B 245 -3.970 3.390 12.785 1.00 0.40 H new ATOM 0 HB2 ASP B 245 -1.008 3.807 12.230 1.00 0.46 H new ATOM 0 HB3 ASP B 245 -2.000 4.926 13.142 1.00 0.46 H new ATOM 1228 N LEU B 246 -4.534 4.139 10.276 1.00 0.24 N ATOM 1229 CA LEU B 246 -4.940 4.987 9.161 1.00 0.24 C ATOM 1230 C LEU B 246 -5.090 6.437 9.612 1.00 0.27 C ATOM 1231 O LEU B 246 -5.847 6.738 10.536 1.00 0.50 O ATOM 1232 CB LEU B 246 -6.256 4.480 8.565 1.00 0.27 C ATOM 1233 CG LEU B 246 -6.473 4.813 7.087 1.00 0.28 C ATOM 1234 CD1 LEU B 246 -5.465 4.079 6.217 1.00 0.26 C ATOM 1235 CD2 LEU B 246 -7.889 4.455 6.666 1.00 0.36 C ATOM 0 H LEU B 246 -5.168 3.364 10.469 1.00 0.24 H new ATOM 0 HA LEU B 246 -4.165 4.944 8.396 1.00 0.24 H new ATOM 0 HB2 LEU B 246 -6.298 3.398 8.687 1.00 0.27 H new ATOM 0 HB3 LEU B 246 -7.082 4.898 9.140 1.00 0.27 H new ATOM 0 HG LEU B 246 -6.328 5.885 6.954 1.00 0.28 H new ATOM 0 HD11 LEU B 246 -5.637 4.330 5.170 1.00 0.26 H new ATOM 0 HD12 LEU B 246 -4.455 4.376 6.500 1.00 0.26 H new ATOM 0 HD13 LEU B 246 -5.579 3.004 6.356 1.00 0.26 H new ATOM 0 HD21 LEU B 246 -8.028 4.698 5.612 1.00 0.36 H new ATOM 0 HD22 LEU B 246 -8.055 3.388 6.818 1.00 0.36 H new ATOM 0 HD23 LEU B 246 -8.601 5.022 7.266 1.00 0.36 H new ATOM 1247 N GLN B 247 -4.365 7.332 8.949 1.00 0.16 N ATOM 1248 CA GLN B 247 -4.402 8.752 9.277 1.00 0.18 C ATOM 1249 C GLN B 247 -5.221 9.525 8.245 1.00 0.19 C ATOM 1250 O GLN B 247 -4.979 9.425 7.042 1.00 0.17 O ATOM 1251 CB GLN B 247 -2.978 9.307 9.351 1.00 0.19 C ATOM 1252 CG GLN B 247 -2.106 8.601 10.379 1.00 0.23 C ATOM 1253 CD GLN B 247 -0.702 9.171 10.440 1.00 1.20 C ATOM 1254 OE1 GLN B 247 -0.429 10.098 11.202 1.00 1.59 O ATOM 1255 NE2 GLN B 247 0.197 8.618 9.635 1.00 2.07 N ATOM 0 H GLN B 247 -3.741 7.097 8.177 1.00 0.16 H new ATOM 0 HA GLN B 247 -4.881 8.872 10.249 1.00 0.18 H new ATOM 0 HB2 GLN B 247 -2.511 9.221 8.370 1.00 0.19 H new ATOM 0 HB3 GLN B 247 -3.022 10.369 9.591 1.00 0.19 H new ATOM 0 HG2 GLN B 247 -2.571 8.682 11.362 1.00 0.23 H new ATOM 0 HG3 GLN B 247 -2.053 7.539 10.138 1.00 0.23 H new ATOM 0 HE21 GLN B 247 -0.073 7.851 9.019 1.00 2.07 H new ATOM 0 HE22 GLN B 247 1.158 8.960 9.632 1.00 2.07 H new ATOM 1264 N ARG B 248 -6.190 10.296 8.733 1.00 0.25 N ATOM 1265 CA ARG B 248 -7.060 11.081 7.863 1.00 0.30 C ATOM 1266 C ARG B 248 -6.300 12.205 7.158 1.00 0.28 C ATOM 1267 O ARG B 248 -6.422 12.373 5.946 1.00 0.28 O ATOM 1268 CB ARG B 248 -8.226 11.661 8.668 1.00 0.39 C ATOM 1269 CG ARG B 248 -7.792 12.469 9.879 1.00 1.29 C ATOM 1270 CD ARG B 248 -8.986 12.935 10.697 1.00 1.24 C ATOM 1271 NE ARG B 248 -8.578 13.728 11.853 1.00 2.08 N ATOM 1272 CZ ARG B 248 -9.419 14.152 12.791 1.00 2.24 C ATOM 1273 NH1 ARG B 248 -10.710 13.858 12.712 1.00 1.56 N ATOM 1274 NH2 ARG B 248 -8.968 14.869 13.811 1.00 3.24 N ATOM 0 H ARG B 248 -6.392 10.393 9.728 1.00 0.25 H new ATOM 0 HA ARG B 248 -7.446 10.411 7.094 1.00 0.30 H new ATOM 0 HB2 ARG B 248 -8.826 12.295 8.016 1.00 0.39 H new ATOM 0 HB3 ARG B 248 -8.869 10.845 8.998 1.00 0.39 H new ATOM 0 HG2 ARG B 248 -7.135 11.864 10.504 1.00 1.29 H new ATOM 0 HG3 ARG B 248 -7.214 13.334 9.552 1.00 1.29 H new ATOM 0 HD2 ARG B 248 -9.649 13.527 10.066 1.00 1.24 H new ATOM 0 HD3 ARG B 248 -9.556 12.069 11.034 1.00 1.24 H new ATOM 0 HE ARG B 248 -7.592 13.970 11.946 1.00 2.08 H new ATOM 0 HH11 ARG B 248 -11.060 13.305 11.930 1.00 1.56 H new ATOM 0 HH12 ARG B 248 -11.353 14.185 13.434 1.00 1.56 H new ATOM 0 HH21 ARG B 248 -7.976 15.095 13.876 1.00 3.24 H new ATOM 0 HH22 ARG B 248 -9.613 15.194 14.531 1.00 3.24 H new ATOM 1288 N HIS B 249 -5.526 12.974 7.920 1.00 0.30 N ATOM 1289 CA HIS B 249 -4.759 14.083 7.357 1.00 0.31 C ATOM 1290 C HIS B 249 -3.801 13.603 6.272 1.00 0.26 C ATOM 1291 O HIS B 249 -3.639 14.260 5.242 1.00 0.28 O ATOM 1292 CB HIS B 249 -3.987 14.812 8.459 1.00 0.36 C ATOM 1293 CG HIS B 249 -3.129 13.914 9.295 1.00 0.36 C ATOM 1294 ND1 HIS B 249 -3.554 13.362 10.484 1.00 1.06 N ATOM 1295 CD2 HIS B 249 -1.860 13.475 9.110 1.00 0.80 C ATOM 1296 CE1 HIS B 249 -2.585 12.623 10.996 1.00 0.90 C ATOM 1297 NE2 HIS B 249 -1.549 12.675 10.181 1.00 0.45 N ATOM 0 H HIS B 249 -5.413 12.850 8.926 1.00 0.30 H new ATOM 0 HA HIS B 249 -5.465 14.777 6.900 1.00 0.31 H new ATOM 0 HB2 HIS B 249 -3.359 15.577 8.003 1.00 0.36 H new ATOM 0 HB3 HIS B 249 -4.697 15.326 9.107 1.00 0.36 H new ATOM 0 HD2 HIS B 249 -1.215 13.710 8.276 1.00 0.80 H new ATOM 0 HE1 HIS B 249 -2.633 12.071 11.923 1.00 0.90 H new ATOM 0 HE2 HIS B 249 -0.659 12.197 10.324 1.00 0.45 H new ATOM 1306 N SER B 250 -3.163 12.460 6.507 1.00 0.22 N ATOM 1307 CA SER B 250 -2.223 11.895 5.544 1.00 0.21 C ATOM 1308 C SER B 250 -2.840 11.828 4.150 1.00 0.19 C ATOM 1309 O SER B 250 -2.158 12.042 3.147 1.00 0.20 O ATOM 1310 CB SER B 250 -1.782 10.498 5.984 1.00 0.21 C ATOM 1311 OG SER B 250 -0.961 9.888 5.003 1.00 1.33 O ATOM 0 H SER B 250 -3.280 11.907 7.356 1.00 0.22 H new ATOM 0 HA SER B 250 -1.352 12.549 5.505 1.00 0.21 H new ATOM 0 HB2 SER B 250 -1.239 10.565 6.926 1.00 0.21 H new ATOM 0 HB3 SER B 250 -2.659 9.877 6.165 1.00 0.21 H new ATOM 0 HG SER B 250 -0.328 9.280 5.438 1.00 1.33 H new ATOM 1317 N ILE B 251 -4.135 11.533 4.097 1.00 0.18 N ATOM 1318 CA ILE B 251 -4.847 11.441 2.827 1.00 0.19 C ATOM 1319 C ILE B 251 -5.563 12.751 2.498 1.00 0.21 C ATOM 1320 O ILE B 251 -5.895 13.015 1.344 1.00 0.24 O ATOM 1321 CB ILE B 251 -5.877 10.290 2.849 1.00 0.19 C ATOM 1322 CG1 ILE B 251 -5.220 8.989 3.325 1.00 0.18 C ATOM 1323 CG2 ILE B 251 -6.500 10.101 1.472 1.00 0.22 C ATOM 1324 CD1 ILE B 251 -4.065 8.530 2.458 1.00 0.19 C ATOM 0 H ILE B 251 -4.713 11.354 4.918 1.00 0.18 H new ATOM 0 HA ILE B 251 -4.103 11.240 2.057 1.00 0.19 H new ATOM 0 HB ILE B 251 -6.669 10.553 3.550 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -4.863 9.126 4.346 1.00 0.18 H new ATOM 0 HG13 ILE B 251 -5.974 8.203 3.354 1.00 0.18 H new ATOM 0 HG21 ILE B 251 -7.223 9.286 1.508 1.00 0.22 H new ATOM 0 HG22 ILE B 251 -7.004 11.020 1.171 1.00 0.22 H new ATOM 0 HG23 ILE B 251 -5.720 9.862 0.749 1.00 0.22 H new ATOM 0 HD11 ILE B 251 -3.654 7.604 2.860 1.00 0.19 H new ATOM 0 HD12 ILE B 251 -4.419 8.359 1.441 1.00 0.19 H new ATOM 0 HD13 ILE B 251 -3.290 9.297 2.448 1.00 0.19 H new ATOM 1336 N ALA B 252 -5.790 13.570 3.521 1.00 0.25 N ATOM 1337 CA ALA B 252 -6.470 14.848 3.341 1.00 0.29 C ATOM 1338 C ALA B 252 -5.494 15.954 2.951 1.00 0.30 C ATOM 1339 O ALA B 252 -5.895 17.095 2.722 1.00 0.33 O ATOM 1340 CB ALA B 252 -7.219 15.229 4.610 1.00 0.34 C ATOM 0 H ALA B 252 -5.513 13.371 4.482 1.00 0.25 H new ATOM 0 HA ALA B 252 -7.184 14.733 2.525 1.00 0.29 H new ATOM 0 HB1 ALA B 252 -7.722 16.185 4.463 1.00 0.34 H new ATOM 0 HB2 ALA B 252 -7.958 14.462 4.841 1.00 0.34 H new ATOM 0 HB3 ALA B 252 -6.514 15.314 5.437 1.00 0.34 H new ATOM 1346 N GLN B 253 -4.211 15.612 2.877 1.00 0.28 N ATOM 1347 CA GLN B 253 -3.182 16.579 2.511 1.00 0.29 C ATOM 1348 C GLN B 253 -2.618 16.271 1.129 1.00 0.28 C ATOM 1349 O GLN B 253 -1.696 16.938 0.659 1.00 0.28 O ATOM 1350 CB GLN B 253 -2.054 16.577 3.547 1.00 0.31 C ATOM 1351 CG GLN B 253 -2.475 17.114 4.905 1.00 0.66 C ATOM 1352 CD GLN B 253 -1.360 17.055 5.932 1.00 0.61 C ATOM 1353 OE1 GLN B 253 -1.284 17.892 6.831 1.00 1.07 O ATOM 1354 NE2 GLN B 253 -0.487 16.060 5.807 1.00 0.72 N ATOM 0 H GLN B 253 -3.860 14.673 3.066 1.00 0.28 H new ATOM 0 HA GLN B 253 -3.640 17.568 2.488 1.00 0.29 H new ATOM 0 HB2 GLN B 253 -1.684 15.559 3.667 1.00 0.31 H new ATOM 0 HB3 GLN B 253 -1.225 17.175 3.170 1.00 0.31 H new ATOM 0 HG2 GLN B 253 -2.807 18.146 4.795 1.00 0.66 H new ATOM 0 HG3 GLN B 253 -3.328 16.541 5.268 1.00 0.66 H new ATOM 0 HE21 GLN B 253 -0.586 15.387 5.047 1.00 0.72 H new ATOM 0 HE22 GLN B 253 0.282 15.970 6.471 1.00 0.72 H new ATOM 1363 N LEU B 254 -3.181 15.256 0.483 1.00 0.29 N ATOM 1364 CA LEU B 254 -2.740 14.849 -0.845 1.00 0.30 C ATOM 1365 C LEU B 254 -3.195 15.845 -1.909 1.00 0.34 C ATOM 1366 O LEU B 254 -3.577 16.973 -1.597 1.00 0.33 O ATOM 1367 CB LEU B 254 -3.284 13.455 -1.174 1.00 0.29 C ATOM 1368 CG LEU B 254 -2.858 12.345 -0.213 1.00 0.29 C ATOM 1369 CD1 LEU B 254 -3.628 11.067 -0.501 1.00 0.27 C ATOM 1370 CD2 LEU B 254 -1.360 12.097 -0.311 1.00 0.32 C ATOM 0 H LEU B 254 -3.947 14.698 0.860 1.00 0.29 H new ATOM 0 HA LEU B 254 -1.650 14.824 -0.845 1.00 0.30 H new ATOM 0 HB2 LEU B 254 -4.373 13.502 -1.189 1.00 0.29 H new ATOM 0 HB3 LEU B 254 -2.963 13.185 -2.180 1.00 0.29 H new ATOM 0 HG LEU B 254 -3.087 12.665 0.803 1.00 0.29 H new ATOM 0 HD11 LEU B 254 -3.312 10.288 0.192 1.00 0.27 H new ATOM 0 HD12 LEU B 254 -4.696 11.250 -0.379 1.00 0.27 H new ATOM 0 HD13 LEU B 254 -3.430 10.745 -1.523 1.00 0.27 H new ATOM 0 HD21 LEU B 254 -1.077 11.304 0.381 1.00 0.32 H new ATOM 0 HD22 LEU B 254 -1.106 11.799 -1.328 1.00 0.32 H new ATOM 0 HD23 LEU B 254 -0.823 13.010 -0.055 1.00 0.32 H new ATOM 1382 N ASP B 255 -3.148 15.412 -3.164 1.00 0.41 N ATOM 1383 CA ASP B 255 -3.552 16.250 -4.286 1.00 0.46 C ATOM 1384 C ASP B 255 -4.755 15.639 -5.005 1.00 0.38 C ATOM 1385 O ASP B 255 -5.024 14.447 -4.855 1.00 0.31 O ATOM 1386 CB ASP B 255 -2.386 16.425 -5.262 1.00 0.51 C ATOM 1387 CG ASP B 255 -1.225 17.179 -4.643 1.00 1.26 C ATOM 1388 OD1 ASP B 255 -0.485 16.576 -3.840 1.00 1.89 O ATOM 1389 OD2 ASP B 255 -1.059 18.376 -4.964 1.00 2.11 O ATOM 0 H ASP B 255 -2.832 14.479 -3.430 1.00 0.41 H new ATOM 0 HA ASP B 255 -3.839 17.229 -3.901 1.00 0.46 H new ATOM 0 HB2 ASP B 255 -2.044 15.445 -5.595 1.00 0.51 H new ATOM 0 HB3 ASP B 255 -2.733 16.959 -6.147 1.00 0.51 H new ATOM 1394 N PRO B 256 -5.504 16.440 -5.790 1.00 0.44 N ATOM 1395 CA PRO B 256 -6.679 15.952 -6.519 1.00 0.44 C ATOM 1396 C PRO B 256 -6.385 14.672 -7.297 1.00 0.34 C ATOM 1397 O PRO B 256 -7.207 13.756 -7.340 1.00 0.38 O ATOM 1398 CB PRO B 256 -7.028 17.099 -7.479 1.00 0.52 C ATOM 1399 CG PRO B 256 -5.887 18.062 -7.394 1.00 0.55 C ATOM 1400 CD PRO B 256 -5.279 17.870 -6.035 1.00 0.56 C ATOM 0 HA PRO B 256 -7.494 15.696 -5.842 1.00 0.44 H new ATOM 0 HB2 PRO B 256 -7.155 16.732 -8.497 1.00 0.52 H new ATOM 0 HB3 PRO B 256 -7.965 17.577 -7.193 1.00 0.52 H new ATOM 0 HG2 PRO B 256 -5.155 17.869 -8.179 1.00 0.55 H new ATOM 0 HG3 PRO B 256 -6.232 19.088 -7.525 1.00 0.55 H new ATOM 0 HD2 PRO B 256 -4.219 18.122 -6.025 1.00 0.56 H new ATOM 0 HD3 PRO B 256 -5.762 18.492 -5.282 1.00 0.56 H new ATOM 1408 N GLU B 257 -5.201 14.613 -7.901 1.00 0.25 N ATOM 1409 CA GLU B 257 -4.797 13.447 -8.678 1.00 0.25 C ATOM 1410 C GLU B 257 -4.663 12.216 -7.788 1.00 0.24 C ATOM 1411 O GLU B 257 -4.953 11.096 -8.211 1.00 0.30 O ATOM 1412 CB GLU B 257 -3.472 13.723 -9.393 1.00 0.30 C ATOM 1413 CG GLU B 257 -2.992 12.568 -10.257 1.00 0.43 C ATOM 1414 CD GLU B 257 -1.708 12.889 -10.998 1.00 1.16 C ATOM 1415 OE1 GLU B 257 -0.620 12.639 -10.438 1.00 1.83 O ATOM 1416 OE2 GLU B 257 -1.792 13.392 -12.139 1.00 1.91 O ATOM 0 H GLU B 257 -4.506 15.359 -7.867 1.00 0.25 H new ATOM 0 HA GLU B 257 -5.570 13.250 -9.420 1.00 0.25 H new ATOM 0 HB2 GLU B 257 -3.584 14.610 -10.017 1.00 0.30 H new ATOM 0 HB3 GLU B 257 -2.708 13.951 -8.649 1.00 0.30 H new ATOM 0 HG2 GLU B 257 -2.836 11.690 -9.630 1.00 0.43 H new ATOM 0 HG3 GLU B 257 -3.768 12.311 -10.977 1.00 0.43 H new ATOM 1423 N ALA B 258 -4.222 12.431 -6.551 1.00 0.21 N ATOM 1424 CA ALA B 258 -4.049 11.339 -5.601 1.00 0.23 C ATOM 1425 C ALA B 258 -5.396 10.797 -5.135 1.00 0.21 C ATOM 1426 O ALA B 258 -5.623 9.587 -5.146 1.00 0.20 O ATOM 1427 CB ALA B 258 -3.224 11.802 -4.411 1.00 0.29 C ATOM 0 H ALA B 258 -3.979 13.351 -6.185 1.00 0.21 H new ATOM 0 HA ALA B 258 -3.518 10.532 -6.106 1.00 0.23 H new ATOM 0 HB1 ALA B 258 -3.102 10.977 -3.709 1.00 0.29 H new ATOM 0 HB2 ALA B 258 -2.244 12.134 -4.755 1.00 0.29 H new ATOM 0 HB3 ALA B 258 -3.733 12.628 -3.915 1.00 0.29 H new ATOM 1433 N LEU B 259 -6.281 11.700 -4.719 1.00 0.23 N ATOM 1434 CA LEU B 259 -7.610 11.319 -4.248 1.00 0.25 C ATOM 1435 C LEU B 259 -8.294 10.380 -5.236 1.00 0.22 C ATOM 1436 O LEU B 259 -9.000 9.453 -4.838 1.00 0.24 O ATOM 1437 CB LEU B 259 -8.474 12.563 -4.031 1.00 0.31 C ATOM 1438 CG LEU B 259 -7.924 13.570 -3.018 1.00 0.37 C ATOM 1439 CD1 LEU B 259 -8.800 14.811 -2.973 1.00 0.43 C ATOM 1440 CD2 LEU B 259 -7.823 12.938 -1.637 1.00 0.46 C ATOM 0 H LEU B 259 -6.101 12.704 -4.699 1.00 0.23 H new ATOM 0 HA LEU B 259 -7.492 10.795 -3.300 1.00 0.25 H new ATOM 0 HB2 LEU B 259 -8.602 13.068 -4.988 1.00 0.31 H new ATOM 0 HB3 LEU B 259 -9.464 12.246 -3.703 1.00 0.31 H new ATOM 0 HG LEU B 259 -6.924 13.865 -3.335 1.00 0.37 H new ATOM 0 HD11 LEU B 259 -8.395 15.516 -2.248 1.00 0.43 H new ATOM 0 HD12 LEU B 259 -8.823 15.276 -3.958 1.00 0.43 H new ATOM 0 HD13 LEU B 259 -9.812 14.531 -2.681 1.00 0.43 H new ATOM 0 HD21 LEU B 259 -7.430 13.669 -0.930 1.00 0.46 H new ATOM 0 HD22 LEU B 259 -8.812 12.614 -1.312 1.00 0.46 H new ATOM 0 HD23 LEU B 259 -7.155 12.078 -1.678 1.00 0.46 H new ATOM 1452 N GLY B 260 -8.080 10.625 -6.524 1.00 0.22 N ATOM 1453 CA GLY B 260 -8.679 9.789 -7.546 1.00 0.26 C ATOM 1454 C GLY B 260 -8.139 8.374 -7.520 1.00 0.24 C ATOM 1455 O GLY B 260 -8.899 7.410 -7.619 1.00 0.28 O ATOM 0 H GLY B 260 -7.502 11.388 -6.878 1.00 0.22 H new ATOM 0 HA2 GLY B 260 -9.760 9.766 -7.406 1.00 0.26 H new ATOM 0 HA3 GLY B 260 -8.494 10.228 -8.526 1.00 0.26 H new ATOM 1459 N ASN B 261 -6.821 8.250 -7.385 1.00 0.21 N ATOM 1460 CA ASN B 261 -6.173 6.944 -7.345 1.00 0.25 C ATOM 1461 C ASN B 261 -6.683 6.112 -6.171 1.00 0.23 C ATOM 1462 O ASN B 261 -7.026 4.941 -6.334 1.00 0.36 O ATOM 1463 CB ASN B 261 -4.656 7.110 -7.241 1.00 0.30 C ATOM 1464 CG ASN B 261 -4.078 7.893 -8.404 1.00 0.58 C ATOM 1465 OD1 ASN B 261 -4.606 7.856 -9.516 1.00 1.24 O ATOM 1466 ND2 ASN B 261 -2.985 8.604 -8.153 1.00 0.45 N ATOM 0 H ASN B 261 -6.181 9.040 -7.301 1.00 0.21 H new ATOM 0 HA ASN B 261 -6.417 6.420 -8.269 1.00 0.25 H new ATOM 0 HB2 ASN B 261 -4.412 7.618 -6.308 1.00 0.30 H new ATOM 0 HB3 ASN B 261 -4.188 6.127 -7.200 1.00 0.30 H new ATOM 0 HD21 ASN B 261 -2.549 9.149 -8.897 1.00 0.45 H new ATOM 0 HD22 ASN B 261 -2.581 8.605 -7.216 1.00 0.45 H new ATOM 1473 N ILE B 262 -6.726 6.722 -4.990 1.00 0.14 N ATOM 1474 CA ILE B 262 -7.196 6.037 -3.789 1.00 0.14 C ATOM 1475 C ILE B 262 -8.604 5.480 -3.993 1.00 0.14 C ATOM 1476 O ILE B 262 -8.852 4.299 -3.756 1.00 0.14 O ATOM 1477 CB ILE B 262 -7.181 6.977 -2.562 1.00 0.15 C ATOM 1478 CG1 ILE B 262 -5.744 7.199 -2.069 1.00 0.15 C ATOM 1479 CG2 ILE B 262 -8.053 6.424 -1.442 1.00 0.17 C ATOM 1480 CD1 ILE B 262 -5.073 5.944 -1.547 1.00 0.15 C ATOM 0 H ILE B 262 -6.441 7.690 -4.839 1.00 0.14 H new ATOM 0 HA ILE B 262 -6.511 5.210 -3.601 1.00 0.14 H new ATOM 0 HB ILE B 262 -7.593 7.939 -2.868 1.00 0.15 H new ATOM 0 HG12 ILE B 262 -5.148 7.604 -2.887 1.00 0.15 H new ATOM 0 HG13 ILE B 262 -5.753 7.950 -1.279 1.00 0.15 H new ATOM 0 HG21 ILE B 262 -8.026 7.104 -0.590 1.00 0.17 H new ATOM 0 HG22 ILE B 262 -9.080 6.326 -1.795 1.00 0.17 H new ATOM 0 HG23 ILE B 262 -7.679 5.446 -1.138 1.00 0.17 H new ATOM 0 HD11 ILE B 262 -4.062 6.182 -1.218 1.00 0.15 H new ATOM 0 HD12 ILE B 262 -5.644 5.548 -0.707 1.00 0.15 H new ATOM 0 HD13 ILE B 262 -5.030 5.198 -2.340 1.00 0.15 H new ATOM 1492 N LYS B 263 -9.522 6.342 -4.417 1.00 0.16 N ATOM 1493 CA LYS B 263 -10.905 5.933 -4.657 1.00 0.20 C ATOM 1494 C LYS B 263 -10.967 4.662 -5.502 1.00 0.19 C ATOM 1495 O LYS B 263 -11.727 3.743 -5.199 1.00 0.21 O ATOM 1496 CB LYS B 263 -11.683 7.054 -5.345 1.00 0.25 C ATOM 1497 CG LYS B 263 -11.986 8.234 -4.436 1.00 0.27 C ATOM 1498 CD LYS B 263 -12.855 9.268 -5.134 1.00 0.32 C ATOM 1499 CE LYS B 263 -13.246 10.396 -4.193 1.00 0.40 C ATOM 1500 NZ LYS B 263 -14.138 11.389 -4.855 1.00 1.34 N ATOM 0 H LYS B 263 -9.336 7.328 -4.602 1.00 0.16 H new ATOM 0 HA LYS B 263 -11.362 5.724 -3.690 1.00 0.20 H new ATOM 0 HB2 LYS B 263 -11.112 7.406 -6.204 1.00 0.25 H new ATOM 0 HB3 LYS B 263 -12.621 6.651 -5.728 1.00 0.25 H new ATOM 0 HG2 LYS B 263 -12.490 7.881 -3.536 1.00 0.27 H new ATOM 0 HG3 LYS B 263 -11.053 8.698 -4.117 1.00 0.27 H new ATOM 0 HD2 LYS B 263 -12.319 9.677 -5.990 1.00 0.32 H new ATOM 0 HD3 LYS B 263 -13.754 8.788 -5.521 1.00 0.32 H new ATOM 0 HE2 LYS B 263 -13.749 9.982 -3.319 1.00 0.40 H new ATOM 0 HE3 LYS B 263 -12.347 10.898 -3.835 1.00 0.40 H new ATOM 0 HZ1 LYS B 263 -14.381 12.142 -4.180 1.00 1.34 H new ATOM 0 HZ2 LYS B 263 -13.649 11.804 -5.674 1.00 1.34 H new ATOM 0 HZ3 LYS B 263 -15.007 10.916 -5.174 1.00 1.34 H new ATOM 1514 N LYS B 264 -10.163 4.617 -6.561 1.00 0.18 N ATOM 1515 CA LYS B 264 -10.129 3.456 -7.446 1.00 0.19 C ATOM 1516 C LYS B 264 -9.515 2.249 -6.742 1.00 0.16 C ATOM 1517 O LYS B 264 -9.889 1.106 -7.009 1.00 0.18 O ATOM 1518 CB LYS B 264 -9.334 3.777 -8.713 1.00 0.20 C ATOM 1519 CG LYS B 264 -9.885 4.957 -9.497 1.00 1.27 C ATOM 1520 CD LYS B 264 -9.038 5.251 -10.725 1.00 1.20 C ATOM 1521 CE LYS B 264 -9.520 6.495 -11.450 1.00 2.20 C ATOM 1522 NZ LYS B 264 -8.740 6.751 -12.693 1.00 2.61 N ATOM 0 H LYS B 264 -9.528 5.369 -6.827 1.00 0.18 H new ATOM 0 HA LYS B 264 -11.156 3.211 -7.719 1.00 0.19 H new ATOM 0 HB2 LYS B 264 -8.300 3.985 -8.439 1.00 0.20 H new ATOM 0 HB3 LYS B 264 -9.323 2.898 -9.357 1.00 0.20 H new ATOM 0 HG2 LYS B 264 -10.910 4.746 -9.802 1.00 1.27 H new ATOM 0 HG3 LYS B 264 -9.918 5.838 -8.856 1.00 1.27 H new ATOM 0 HD2 LYS B 264 -7.998 5.382 -10.427 1.00 1.20 H new ATOM 0 HD3 LYS B 264 -9.070 4.398 -11.403 1.00 1.20 H new ATOM 0 HE2 LYS B 264 -10.575 6.384 -11.700 1.00 2.20 H new ATOM 0 HE3 LYS B 264 -9.439 7.356 -10.787 1.00 2.20 H new ATOM 0 HZ1 LYS B 264 -9.100 7.609 -13.158 1.00 2.61 H new ATOM 0 HZ2 LYS B 264 -7.737 6.883 -12.452 1.00 2.61 H new ATOM 0 HZ3 LYS B 264 -8.838 5.941 -13.337 1.00 2.61 H new ATOM 1536 N LEU B 265 -8.570 2.511 -5.846 1.00 0.13 N ATOM 1537 CA LEU B 265 -7.898 1.451 -5.102 1.00 0.13 C ATOM 1538 C LEU B 265 -8.892 0.651 -4.265 1.00 0.15 C ATOM 1539 O LEU B 265 -8.969 -0.573 -4.378 1.00 0.17 O ATOM 1540 CB LEU B 265 -6.812 2.048 -4.198 1.00 0.12 C ATOM 1541 CG LEU B 265 -6.175 1.077 -3.200 1.00 0.12 C ATOM 1542 CD1 LEU B 265 -5.453 -0.048 -3.925 1.00 0.12 C ATOM 1543 CD2 LEU B 265 -5.218 1.820 -2.279 1.00 0.14 C ATOM 0 H LEU B 265 -8.251 3.452 -5.616 1.00 0.13 H new ATOM 0 HA LEU B 265 -7.436 0.774 -5.821 1.00 0.13 H new ATOM 0 HB2 LEU B 265 -6.025 2.460 -4.829 1.00 0.12 H new ATOM 0 HB3 LEU B 265 -7.244 2.880 -3.643 1.00 0.12 H new ATOM 0 HG LEU B 265 -6.968 0.636 -2.596 1.00 0.12 H new ATOM 0 HD11 LEU B 265 -5.009 -0.725 -3.195 1.00 0.12 H new ATOM 0 HD12 LEU B 265 -6.163 -0.597 -4.544 1.00 0.12 H new ATOM 0 HD13 LEU B 265 -4.669 0.370 -4.556 1.00 0.12 H new ATOM 0 HD21 LEU B 265 -4.772 1.118 -1.575 1.00 0.14 H new ATOM 0 HD22 LEU B 265 -4.432 2.288 -2.872 1.00 0.14 H new ATOM 0 HD23 LEU B 265 -5.764 2.588 -1.730 1.00 0.14 H new ATOM 1555 N SER B 266 -9.653 1.350 -3.430 1.00 0.16 N ATOM 1556 CA SER B 266 -10.635 0.706 -2.564 1.00 0.19 C ATOM 1557 C SER B 266 -11.821 0.168 -3.359 1.00 0.20 C ATOM 1558 O SER B 266 -12.366 -0.886 -3.033 1.00 0.25 O ATOM 1559 CB SER B 266 -11.129 1.693 -1.505 1.00 0.24 C ATOM 1560 OG SER B 266 -12.106 1.098 -0.669 1.00 0.98 O ATOM 0 H SER B 266 -9.609 2.365 -3.334 1.00 0.16 H new ATOM 0 HA SER B 266 -10.144 -0.138 -2.079 1.00 0.19 H new ATOM 0 HB2 SER B 266 -10.288 2.034 -0.901 1.00 0.24 H new ATOM 0 HB3 SER B 266 -11.550 2.573 -1.992 1.00 0.24 H new ATOM 0 HG SER B 266 -11.719 0.320 -0.215 1.00 0.98 H new ATOM 1566 N ASN B 267 -12.223 0.895 -4.398 1.00 0.21 N ATOM 1567 CA ASN B 267 -13.353 0.483 -5.224 1.00 0.23 C ATOM 1568 C ASN B 267 -13.096 -0.872 -5.875 1.00 0.21 C ATOM 1569 O ASN B 267 -13.872 -1.812 -5.704 1.00 0.23 O ATOM 1570 CB ASN B 267 -13.632 1.534 -6.300 1.00 0.26 C ATOM 1571 CG ASN B 267 -14.738 1.116 -7.249 1.00 1.14 C ATOM 1572 OD1 ASN B 267 -14.486 0.482 -8.273 1.00 2.12 O ATOM 1573 ND2 ASN B 267 -15.973 1.471 -6.911 1.00 1.53 N ATOM 0 H ASN B 267 -11.784 1.769 -4.687 1.00 0.21 H new ATOM 0 HA ASN B 267 -14.225 0.390 -4.577 1.00 0.23 H new ATOM 0 HB2 ASN B 267 -13.905 2.475 -5.822 1.00 0.26 H new ATOM 0 HB3 ASN B 267 -12.720 1.718 -6.869 1.00 0.26 H new ATOM 0 HD21 ASN B 267 -16.759 1.218 -7.510 1.00 1.53 H new ATOM 0 HD22 ASN B 267 -16.136 1.997 -6.052 1.00 1.53 H new ATOM 1580 N ARG B 268 -12.003 -0.965 -6.626 1.00 0.19 N ATOM 1581 CA ARG B 268 -11.644 -2.204 -7.305 1.00 0.20 C ATOM 1582 C ARG B 268 -11.366 -3.324 -6.309 1.00 0.18 C ATOM 1583 O ARG B 268 -11.797 -4.460 -6.507 1.00 0.20 O ATOM 1584 CB ARG B 268 -10.418 -1.985 -8.196 1.00 0.22 C ATOM 1585 CG ARG B 268 -10.033 -3.206 -9.017 1.00 0.26 C ATOM 1586 CD ARG B 268 -11.114 -3.564 -10.025 1.00 0.34 C ATOM 1587 NE ARG B 268 -10.780 -4.763 -10.788 1.00 1.36 N ATOM 1588 CZ ARG B 268 -11.454 -5.165 -11.862 1.00 1.62 C ATOM 1589 NH1 ARG B 268 -12.486 -4.459 -12.303 1.00 0.93 N ATOM 1590 NH2 ARG B 268 -11.095 -6.272 -12.497 1.00 2.69 N ATOM 0 H ARG B 268 -11.350 -0.196 -6.779 1.00 0.19 H new ATOM 0 HA ARG B 268 -12.491 -2.501 -7.923 1.00 0.20 H new ATOM 0 HB2 ARG B 268 -10.614 -1.152 -8.871 1.00 0.22 H new ATOM 0 HB3 ARG B 268 -9.573 -1.697 -7.571 1.00 0.22 H new ATOM 0 HG2 ARG B 268 -9.096 -3.013 -9.540 1.00 0.26 H new ATOM 0 HG3 ARG B 268 -9.859 -4.052 -8.353 1.00 0.26 H new ATOM 0 HD2 ARG B 268 -12.058 -3.719 -9.503 1.00 0.34 H new ATOM 0 HD3 ARG B 268 -11.261 -2.729 -10.710 1.00 0.34 H new ATOM 0 HE ARG B 268 -9.985 -5.324 -10.480 1.00 1.36 H new ATOM 0 HH11 ARG B 268 -12.765 -3.606 -11.819 1.00 0.93 H new ATOM 0 HH12 ARG B 268 -13.001 -4.769 -13.127 1.00 0.93 H new ATOM 0 HH21 ARG B 268 -10.301 -6.817 -12.162 1.00 2.69 H new ATOM 0 HH22 ARG B 268 -11.613 -6.579 -13.320 1.00 2.69 H new ATOM 1604 N LEU B 269 -10.646 -3.000 -5.238 1.00 0.15 N ATOM 1605 CA LEU B 269 -10.307 -3.987 -4.215 1.00 0.16 C ATOM 1606 C LEU B 269 -11.559 -4.660 -3.660 1.00 0.21 C ATOM 1607 O LEU B 269 -11.621 -5.885 -3.558 1.00 0.22 O ATOM 1608 CB LEU B 269 -9.522 -3.324 -3.079 1.00 0.18 C ATOM 1609 CG LEU B 269 -9.033 -4.273 -1.983 1.00 0.23 C ATOM 1610 CD1 LEU B 269 -8.068 -5.300 -2.553 1.00 0.26 C ATOM 1611 CD2 LEU B 269 -8.371 -3.490 -0.860 1.00 0.31 C ATOM 0 H LEU B 269 -10.286 -2.063 -5.056 1.00 0.15 H new ATOM 0 HA LEU B 269 -9.687 -4.753 -4.680 1.00 0.16 H new ATOM 0 HB2 LEU B 269 -8.659 -2.813 -3.506 1.00 0.18 H new ATOM 0 HB3 LEU B 269 -10.151 -2.560 -2.622 1.00 0.18 H new ATOM 0 HG LEU B 269 -9.896 -4.801 -1.577 1.00 0.23 H new ATOM 0 HD11 LEU B 269 -7.732 -5.965 -1.757 1.00 0.26 H new ATOM 0 HD12 LEU B 269 -8.571 -5.883 -3.325 1.00 0.26 H new ATOM 0 HD13 LEU B 269 -7.208 -4.790 -2.986 1.00 0.26 H new ATOM 0 HD21 LEU B 269 -8.029 -4.180 -0.088 1.00 0.31 H new ATOM 0 HD22 LEU B 269 -7.520 -2.936 -1.255 1.00 0.31 H new ATOM 0 HD23 LEU B 269 -9.090 -2.792 -0.430 1.00 0.31 H new ATOM 1623 N ALA B 270 -12.551 -3.850 -3.300 1.00 0.26 N ATOM 1624 CA ALA B 270 -13.802 -4.366 -2.758 1.00 0.34 C ATOM 1625 C ALA B 270 -14.428 -5.394 -3.695 1.00 0.35 C ATOM 1626 O ALA B 270 -15.052 -6.357 -3.249 1.00 0.38 O ATOM 1627 CB ALA B 270 -14.775 -3.223 -2.502 1.00 0.45 C ATOM 0 H ALA B 270 -12.512 -2.833 -3.374 1.00 0.26 H new ATOM 0 HA ALA B 270 -13.581 -4.863 -1.813 1.00 0.34 H new ATOM 0 HB1 ALA B 270 -15.706 -3.621 -2.097 1.00 0.45 H new ATOM 0 HB2 ALA B 270 -14.337 -2.526 -1.787 1.00 0.45 H new ATOM 0 HB3 ALA B 270 -14.979 -2.703 -3.438 1.00 0.45 H new ATOM 1633 N GLN B 271 -14.258 -5.181 -4.996 1.00 0.37 N ATOM 1634 CA GLN B 271 -14.802 -6.088 -6.000 1.00 0.46 C ATOM 1635 C GLN B 271 -14.061 -7.420 -5.988 1.00 0.45 C ATOM 1636 O GLN B 271 -14.675 -8.485 -6.062 1.00 0.51 O ATOM 1637 CB GLN B 271 -14.712 -5.452 -7.388 1.00 0.54 C ATOM 1638 CG GLN B 271 -15.317 -6.307 -8.491 1.00 0.63 C ATOM 1639 CD GLN B 271 -16.794 -6.572 -8.279 1.00 1.01 C ATOM 1640 OE1 GLN B 271 -17.176 -7.559 -7.649 1.00 1.73 O ATOM 1641 NE2 GLN B 271 -17.635 -5.689 -8.805 1.00 1.55 N ATOM 0 H GLN B 271 -13.747 -4.386 -5.380 1.00 0.37 H new ATOM 0 HA GLN B 271 -15.849 -6.275 -5.759 1.00 0.46 H new ATOM 0 HB2 GLN B 271 -15.218 -4.487 -7.369 1.00 0.54 H new ATOM 0 HB3 GLN B 271 -13.665 -5.259 -7.623 1.00 0.54 H new ATOM 0 HG2 GLN B 271 -15.175 -5.810 -9.450 1.00 0.63 H new ATOM 0 HG3 GLN B 271 -14.785 -7.257 -8.543 1.00 0.63 H new ATOM 0 HE21 GLN B 271 -17.275 -4.885 -9.320 1.00 1.55 H new ATOM 0 HE22 GLN B 271 -18.641 -5.814 -8.694 1.00 1.55 H new ATOM 1650 N ILE B 272 -12.736 -7.354 -5.903 1.00 0.43 N ATOM 1651 CA ILE B 272 -11.906 -8.553 -5.881 1.00 0.50 C ATOM 1652 C ILE B 272 -12.247 -9.444 -4.689 1.00 0.44 C ATOM 1653 O ILE B 272 -12.273 -10.670 -4.808 1.00 0.48 O ATOM 1654 CB ILE B 272 -10.408 -8.194 -5.823 1.00 0.61 C ATOM 1655 CG1 ILE B 272 -10.057 -7.157 -6.895 1.00 0.72 C ATOM 1656 CG2 ILE B 272 -9.556 -9.443 -5.988 1.00 0.75 C ATOM 1657 CD1 ILE B 272 -10.332 -7.616 -8.311 1.00 0.95 C ATOM 0 H ILE B 272 -12.213 -6.480 -5.848 1.00 0.43 H new ATOM 0 HA ILE B 272 -12.112 -9.095 -6.804 1.00 0.50 H new ATOM 0 HB ILE B 272 -10.197 -7.758 -4.846 1.00 0.61 H new ATOM 0 HG12 ILE B 272 -10.623 -6.246 -6.703 1.00 0.72 H new ATOM 0 HG13 ILE B 272 -9.001 -6.901 -6.806 1.00 0.72 H new ATOM 0 HG21 ILE B 272 -8.501 -9.172 -5.945 1.00 0.75 H new ATOM 0 HG22 ILE B 272 -9.783 -10.147 -5.187 1.00 0.75 H new ATOM 0 HG23 ILE B 272 -9.772 -9.906 -6.951 1.00 0.75 H new ATOM 0 HD11 ILE B 272 -10.057 -6.826 -9.010 1.00 0.95 H new ATOM 0 HD12 ILE B 272 -9.745 -8.509 -8.524 1.00 0.95 H new ATOM 0 HD13 ILE B 272 -11.392 -7.844 -8.420 1.00 0.95 H new ATOM 1669 N CYS B 273 -12.505 -8.822 -3.544 1.00 0.42 N ATOM 1670 CA CYS B 273 -12.837 -9.556 -2.326 1.00 0.47 C ATOM 1671 C CYS B 273 -14.186 -10.263 -2.443 1.00 0.53 C ATOM 1672 O CYS B 273 -14.601 -10.973 -1.526 1.00 0.75 O ATOM 1673 CB CYS B 273 -12.854 -8.606 -1.127 1.00 0.62 C ATOM 1674 SG CYS B 273 -11.277 -7.778 -0.819 1.00 1.24 S ATOM 0 H CYS B 273 -12.491 -7.808 -3.433 1.00 0.42 H new ATOM 0 HA CYS B 273 -12.070 -10.316 -2.180 1.00 0.47 H new ATOM 0 HB2 CYS B 273 -13.624 -7.851 -1.286 1.00 0.62 H new ATOM 0 HB3 CYS B 273 -13.138 -9.167 -0.237 1.00 0.62 H new ATOM 0 HG CYS B 273 -11.075 -6.875 -1.732 1.00 1.24 H new ATOM 1680 N SER B 274 -14.865 -10.069 -3.567 1.00 0.58 N ATOM 1681 CA SER B 274 -16.166 -10.694 -3.788 1.00 0.68 C ATOM 1682 C SER B 274 -16.003 -12.096 -4.364 1.00 0.67 C ATOM 1683 O SER B 274 -16.892 -12.938 -4.235 1.00 0.76 O ATOM 1684 CB SER B 274 -17.018 -9.834 -4.723 1.00 0.80 C ATOM 1685 OG SER B 274 -17.209 -8.535 -4.192 1.00 1.02 O ATOM 0 H SER B 274 -14.539 -9.486 -4.338 1.00 0.58 H new ATOM 0 HA SER B 274 -16.672 -10.775 -2.826 1.00 0.68 H new ATOM 0 HB2 SER B 274 -16.535 -9.764 -5.698 1.00 0.80 H new ATOM 0 HB3 SER B 274 -17.985 -10.311 -4.880 1.00 0.80 H new ATOM 0 HG SER B 274 -17.755 -8.006 -4.810 1.00 1.02 H new