USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 766 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 293 MET CE :methyl 174:sc= -1.8 (180deg=-2.01!) USER MOD Set 1.2: A 332 CYS SG : rot -54:sc= -4.77! USER MOD Set 2.1: A 271 CYS SG : rot -142:sc= -3.62! USER MOD Set 2.2: A 296 HIS : no HD1:sc= 0.264 K(o=-3.4,f=-5.6!) USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 246 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 MET CE :methyl -119:sc= -0.187 (180deg=-5.22!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 287 GLN : amide:sc= 0.195 X(o=0.2,f=-0.066) USER MOD Single : A 288 SER OG : rot -120:sc= -0.688 USER MOD Single : A 292 HIS : no HD1:sc= -0.643 X(o=-0.64,f=-0.62) USER MOD Single : A 295 THR OG1 : rot 77:sc= 0.988 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot 180:sc= 0.192 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 THR OG1 : rot -170:sc= -0.151 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00827) USER MOD Single : A 336 THR OG1 : rot 46:sc= 0.181 USER MOD Single : A 337 SER OG : rot 180:sc= 0.258 USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 244 13.515 7.480 2.608 1.00 0.00 N ATOM 2 CA GLN A 244 13.318 7.944 1.222 1.00 0.00 C ATOM 3 C GLN A 244 12.296 7.038 0.518 1.00 0.00 C ATOM 4 O GLN A 244 12.452 5.812 0.521 1.00 0.00 O ATOM 5 CB GLN A 244 14.675 7.966 0.472 1.00 0.00 C ATOM 6 CG GLN A 244 14.598 8.431 -1.002 1.00 0.00 C ATOM 7 CD GLN A 244 15.962 8.482 -1.698 1.00 0.00 C ATOM 8 OE1 GLN A 244 16.885 7.742 -1.349 1.00 0.00 O ATOM 9 NE2 GLN A 244 16.095 9.341 -2.696 1.00 0.00 N ATOM 0 HA GLN A 244 12.925 8.961 1.224 1.00 0.00 H new ATOM 0 HB2 GLN A 244 15.360 8.622 1.009 1.00 0.00 H new ATOM 0 HB3 GLN A 244 15.105 6.965 0.500 1.00 0.00 H new ATOM 0 HG2 GLN A 244 13.942 7.757 -1.554 1.00 0.00 H new ATOM 0 HG3 GLN A 244 14.143 9.421 -1.039 1.00 0.00 H new ATOM 0 HE21 GLN A 244 15.313 9.940 -2.961 1.00 0.00 H new ATOM 0 HE22 GLN A 244 16.980 9.404 -3.200 1.00 0.00 H new ATOM 20 N GLY A 245 11.263 7.658 -0.086 1.00 0.00 N ATOM 21 CA GLY A 245 10.165 6.921 -0.706 1.00 0.00 C ATOM 22 C GLY A 245 9.214 6.343 0.339 1.00 0.00 C ATOM 23 O GLY A 245 9.176 5.125 0.548 1.00 0.00 O ATOM 0 H GLY A 245 11.174 8.672 -0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 245 9.614 7.583 -1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 245 10.568 6.114 -1.318 1.00 0.00 H new ATOM 27 N GLN A 246 8.469 7.249 1.012 1.00 0.00 N ATOM 28 CA GLN A 246 7.491 6.889 2.068 1.00 0.00 C ATOM 29 C GLN A 246 6.361 5.989 1.512 1.00 0.00 C ATOM 30 O GLN A 246 5.799 5.155 2.229 1.00 0.00 O ATOM 31 CB GLN A 246 6.896 8.174 2.706 1.00 0.00 C ATOM 32 CG GLN A 246 6.112 9.082 1.725 1.00 0.00 C ATOM 33 CD GLN A 246 5.527 10.327 2.397 1.00 0.00 C ATOM 34 OE1 GLN A 246 6.156 11.383 2.434 1.00 0.00 O ATOM 35 NE2 GLN A 246 4.327 10.208 2.932 1.00 0.00 N ATOM 0 H GLN A 246 8.528 8.252 0.839 1.00 0.00 H new ATOM 0 HA GLN A 246 8.018 6.321 2.835 1.00 0.00 H new ATOM 0 HB2 GLN A 246 6.232 7.885 3.521 1.00 0.00 H new ATOM 0 HB3 GLN A 246 7.707 8.754 3.146 1.00 0.00 H new ATOM 0 HG2 GLN A 246 6.774 9.390 0.916 1.00 0.00 H new ATOM 0 HG3 GLN A 246 5.304 8.506 1.273 1.00 0.00 H new ATOM 0 HE21 GLN A 246 3.833 9.317 2.883 1.00 0.00 H new ATOM 0 HE22 GLN A 246 3.893 11.007 3.394 1.00 0.00 H new ATOM 44 N GLU A 247 6.042 6.190 0.226 1.00 0.00 N ATOM 45 CA GLU A 247 5.080 5.373 -0.523 1.00 0.00 C ATOM 46 C GLU A 247 5.859 4.586 -1.597 1.00 0.00 C ATOM 47 O GLU A 247 5.946 4.999 -2.767 1.00 0.00 O ATOM 48 CB GLU A 247 3.982 6.275 -1.155 1.00 0.00 C ATOM 49 CG GLU A 247 2.878 5.513 -1.927 1.00 0.00 C ATOM 50 CD GLU A 247 1.909 6.451 -2.660 1.00 0.00 C ATOM 51 OE1 GLU A 247 2.240 6.906 -3.775 1.00 0.00 O ATOM 52 OE2 GLU A 247 0.822 6.755 -2.122 1.00 0.00 O ATOM 0 H GLU A 247 6.453 6.938 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 247 4.572 4.672 0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 247 3.514 6.861 -0.364 1.00 0.00 H new ATOM 0 HB3 GLU A 247 4.459 6.981 -1.835 1.00 0.00 H new ATOM 0 HG2 GLU A 247 3.343 4.842 -2.649 1.00 0.00 H new ATOM 0 HG3 GLU A 247 2.317 4.891 -1.230 1.00 0.00 H new ATOM 59 N ASP A 248 6.506 3.498 -1.158 1.00 0.00 N ATOM 60 CA ASP A 248 7.257 2.592 -2.046 1.00 0.00 C ATOM 61 C ASP A 248 6.479 1.279 -2.200 1.00 0.00 C ATOM 62 O ASP A 248 6.541 0.398 -1.335 1.00 0.00 O ATOM 63 CB ASP A 248 8.686 2.342 -1.496 1.00 0.00 C ATOM 64 CG ASP A 248 9.505 1.389 -2.385 1.00 0.00 C ATOM 65 OD1 ASP A 248 9.834 1.767 -3.532 1.00 0.00 O ATOM 66 OD2 ASP A 248 9.795 0.251 -1.960 1.00 0.00 O ATOM 0 H ASP A 248 6.525 3.219 -0.177 1.00 0.00 H new ATOM 0 HA ASP A 248 7.366 3.053 -3.027 1.00 0.00 H new ATOM 0 HB2 ASP A 248 9.210 3.294 -1.411 1.00 0.00 H new ATOM 0 HB3 ASP A 248 8.617 1.926 -0.491 1.00 0.00 H new ATOM 71 N GLU A 249 5.691 1.190 -3.279 1.00 0.00 N ATOM 72 CA GLU A 249 4.893 -0.005 -3.591 1.00 0.00 C ATOM 73 C GLU A 249 5.744 -1.031 -4.360 1.00 0.00 C ATOM 74 O GLU A 249 6.494 -0.664 -5.276 1.00 0.00 O ATOM 75 CB GLU A 249 3.630 0.396 -4.391 1.00 0.00 C ATOM 76 CG GLU A 249 2.700 1.375 -3.637 1.00 0.00 C ATOM 77 CD GLU A 249 1.381 1.641 -4.374 1.00 0.00 C ATOM 78 OE1 GLU A 249 0.528 0.728 -4.415 1.00 0.00 O ATOM 79 OE2 GLU A 249 1.183 2.751 -4.912 1.00 0.00 O ATOM 0 H GLU A 249 5.588 1.942 -3.960 1.00 0.00 H new ATOM 0 HA GLU A 249 4.570 -0.473 -2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 249 3.937 0.853 -5.332 1.00 0.00 H new ATOM 0 HB3 GLU A 249 3.069 -0.504 -4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 249 2.482 0.971 -2.649 1.00 0.00 H new ATOM 0 HG3 GLU A 249 3.222 2.320 -3.487 1.00 0.00 H new ATOM 86 N VAL A 250 5.624 -2.311 -3.965 1.00 0.00 N ATOM 87 CA VAL A 250 6.438 -3.408 -4.509 1.00 0.00 C ATOM 88 C VAL A 250 6.005 -3.772 -5.953 1.00 0.00 C ATOM 89 O VAL A 250 4.955 -4.380 -6.191 1.00 0.00 O ATOM 90 CB VAL A 250 6.436 -4.662 -3.545 1.00 0.00 C ATOM 91 CG1 VAL A 250 7.165 -4.324 -2.220 1.00 0.00 C ATOM 92 CG2 VAL A 250 5.002 -5.187 -3.255 1.00 0.00 C ATOM 0 H VAL A 250 4.956 -2.613 -3.256 1.00 0.00 H new ATOM 0 HA VAL A 250 7.469 -3.060 -4.569 1.00 0.00 H new ATOM 0 HB VAL A 250 6.971 -5.461 -4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 250 7.156 -5.196 -1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 250 8.196 -4.042 -2.434 1.00 0.00 H new ATOM 0 HG13 VAL A 250 6.657 -3.496 -1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 250 5.058 -6.048 -2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 250 4.415 -4.400 -2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 250 4.527 -5.482 -4.190 1.00 0.00 H new ATOM 102 N VAL A 251 6.816 -3.323 -6.919 1.00 0.00 N ATOM 103 CA VAL A 251 6.629 -3.603 -8.350 1.00 0.00 C ATOM 104 C VAL A 251 7.967 -4.089 -8.943 1.00 0.00 C ATOM 105 O VAL A 251 9.004 -3.431 -8.775 1.00 0.00 O ATOM 106 CB VAL A 251 6.068 -2.338 -9.124 1.00 0.00 C ATOM 107 CG1 VAL A 251 6.949 -1.075 -8.919 1.00 0.00 C ATOM 108 CG2 VAL A 251 5.860 -2.644 -10.634 1.00 0.00 C ATOM 0 H VAL A 251 7.634 -2.745 -6.726 1.00 0.00 H new ATOM 0 HA VAL A 251 5.882 -4.388 -8.467 1.00 0.00 H new ATOM 0 HB VAL A 251 5.094 -2.113 -8.689 1.00 0.00 H new ATOM 0 HG11 VAL A 251 6.520 -0.239 -9.470 1.00 0.00 H new ATOM 0 HG12 VAL A 251 6.989 -0.828 -7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 251 7.957 -1.271 -9.284 1.00 0.00 H new ATOM 0 HG21 VAL A 251 5.475 -1.756 -11.135 1.00 0.00 H new ATOM 0 HG22 VAL A 251 6.812 -2.929 -11.082 1.00 0.00 H new ATOM 0 HG23 VAL A 251 5.147 -3.461 -10.745 1.00 0.00 H new ATOM 118 N LEU A 252 7.943 -5.278 -9.576 1.00 0.00 N ATOM 119 CA LEU A 252 9.110 -5.869 -10.253 1.00 0.00 C ATOM 120 C LEU A 252 8.589 -6.963 -11.204 1.00 0.00 C ATOM 121 O LEU A 252 8.595 -8.161 -10.876 1.00 0.00 O ATOM 122 CB LEU A 252 10.150 -6.426 -9.208 1.00 0.00 C ATOM 123 CG LEU A 252 11.660 -6.515 -9.651 1.00 0.00 C ATOM 124 CD1 LEU A 252 11.897 -7.533 -10.795 1.00 0.00 C ATOM 125 CD2 LEU A 252 12.208 -5.117 -10.022 1.00 0.00 C ATOM 0 H LEU A 252 7.106 -5.858 -9.631 1.00 0.00 H new ATOM 0 HA LEU A 252 9.646 -5.114 -10.829 1.00 0.00 H new ATOM 0 HB2 LEU A 252 10.098 -5.800 -8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 252 9.828 -7.425 -8.914 1.00 0.00 H new ATOM 0 HG LEU A 252 12.216 -6.889 -8.791 1.00 0.00 H new ATOM 0 HD11 LEU A 252 12.955 -7.548 -11.055 1.00 0.00 H new ATOM 0 HD12 LEU A 252 11.589 -8.526 -10.468 1.00 0.00 H new ATOM 0 HD13 LEU A 252 11.313 -7.242 -11.668 1.00 0.00 H new ATOM 0 HD21 LEU A 252 13.252 -5.204 -10.324 1.00 0.00 H new ATOM 0 HD22 LEU A 252 11.625 -4.704 -10.845 1.00 0.00 H new ATOM 0 HD23 LEU A 252 12.134 -4.456 -9.158 1.00 0.00 H new ATOM 137 N VAL A 253 8.054 -6.522 -12.349 1.00 0.00 N ATOM 138 CA VAL A 253 7.510 -7.410 -13.392 1.00 0.00 C ATOM 139 C VAL A 253 8.399 -7.311 -14.637 1.00 0.00 C ATOM 140 O VAL A 253 8.491 -6.232 -15.227 1.00 0.00 O ATOM 141 CB VAL A 253 6.026 -7.023 -13.763 1.00 0.00 C ATOM 142 CG1 VAL A 253 5.438 -7.975 -14.834 1.00 0.00 C ATOM 143 CG2 VAL A 253 5.119 -6.964 -12.505 1.00 0.00 C ATOM 0 H VAL A 253 7.984 -5.532 -12.583 1.00 0.00 H new ATOM 0 HA VAL A 253 7.500 -8.431 -13.012 1.00 0.00 H new ATOM 0 HB VAL A 253 6.055 -6.022 -14.194 1.00 0.00 H new ATOM 0 HG11 VAL A 253 4.415 -7.677 -15.064 1.00 0.00 H new ATOM 0 HG12 VAL A 253 6.043 -7.922 -15.739 1.00 0.00 H new ATOM 0 HG13 VAL A 253 5.442 -8.997 -14.454 1.00 0.00 H new ATOM 0 HG21 VAL A 253 4.105 -6.695 -12.800 1.00 0.00 H new ATOM 0 HG22 VAL A 253 5.108 -7.939 -12.018 1.00 0.00 H new ATOM 0 HG23 VAL A 253 5.506 -6.217 -11.812 1.00 0.00 H new ATOM 153 N GLU A 254 9.065 -8.432 -14.985 1.00 0.00 N ATOM 154 CA GLU A 254 9.910 -8.580 -16.194 1.00 0.00 C ATOM 155 C GLU A 254 11.194 -7.719 -16.138 1.00 0.00 C ATOM 156 O GLU A 254 11.139 -6.507 -15.889 1.00 0.00 O ATOM 157 CB GLU A 254 9.108 -8.282 -17.496 1.00 0.00 C ATOM 158 CG GLU A 254 9.903 -8.502 -18.797 1.00 0.00 C ATOM 159 CD GLU A 254 9.097 -8.170 -20.053 1.00 0.00 C ATOM 160 OE1 GLU A 254 8.417 -9.064 -20.593 1.00 0.00 O ATOM 161 OE2 GLU A 254 9.128 -7.003 -20.501 1.00 0.00 O ATOM 0 H GLU A 254 9.031 -9.281 -14.421 1.00 0.00 H new ATOM 0 HA GLU A 254 10.224 -9.624 -16.214 1.00 0.00 H new ATOM 0 HB2 GLU A 254 8.221 -8.915 -17.515 1.00 0.00 H new ATOM 0 HB3 GLU A 254 8.761 -7.249 -17.466 1.00 0.00 H new ATOM 0 HG2 GLU A 254 10.802 -7.886 -18.776 1.00 0.00 H new ATOM 0 HG3 GLU A 254 10.230 -9.541 -18.846 1.00 0.00 H new ATOM 168 N GLY A 255 12.348 -8.356 -16.393 1.00 0.00 N ATOM 169 CA GLY A 255 13.637 -7.664 -16.426 1.00 0.00 C ATOM 170 C GLY A 255 14.722 -8.441 -15.687 1.00 0.00 C ATOM 171 O GLY A 255 14.784 -8.355 -14.450 1.00 0.00 O ATOM 0 H GLY A 255 12.409 -9.357 -16.580 1.00 0.00 H new ATOM 0 HA2 GLY A 255 13.941 -7.513 -17.462 1.00 0.00 H new ATOM 0 HA3 GLY A 255 13.530 -6.676 -15.978 1.00 0.00 H new ATOM 175 N PRO A 256 15.592 -9.233 -16.409 1.00 0.00 N ATOM 176 CA PRO A 256 16.738 -9.938 -15.785 1.00 0.00 C ATOM 177 C PRO A 256 17.787 -8.930 -15.267 1.00 0.00 C ATOM 178 O PRO A 256 17.971 -7.871 -15.879 1.00 0.00 O ATOM 179 CB PRO A 256 17.291 -10.823 -16.934 1.00 0.00 C ATOM 180 CG PRO A 256 16.880 -10.108 -18.186 1.00 0.00 C ATOM 181 CD PRO A 256 15.534 -9.480 -17.877 1.00 0.00 C ATOM 0 HA PRO A 256 16.460 -10.528 -14.912 1.00 0.00 H new ATOM 0 HB2 PRO A 256 18.375 -10.924 -16.872 1.00 0.00 H new ATOM 0 HB3 PRO A 256 16.874 -11.830 -16.896 1.00 0.00 H new ATOM 0 HG2 PRO A 256 17.612 -9.349 -18.462 1.00 0.00 H new ATOM 0 HG3 PRO A 256 16.806 -10.799 -19.025 1.00 0.00 H new ATOM 0 HD2 PRO A 256 15.386 -8.555 -18.434 1.00 0.00 H new ATOM 0 HD3 PRO A 256 14.711 -10.145 -18.140 1.00 0.00 H new ATOM 189 N THR A 257 18.439 -9.286 -14.139 1.00 0.00 N ATOM 190 CA THR A 257 19.384 -8.424 -13.388 1.00 0.00 C ATOM 191 C THR A 257 18.631 -7.322 -12.611 1.00 0.00 C ATOM 192 O THR A 257 17.587 -6.830 -13.060 1.00 0.00 O ATOM 193 CB THR A 257 20.499 -7.788 -14.305 1.00 0.00 C ATOM 194 OG1 THR A 257 21.092 -8.806 -15.129 1.00 0.00 O ATOM 195 CG2 THR A 257 21.617 -7.093 -13.503 1.00 0.00 C ATOM 0 H THR A 257 18.321 -10.205 -13.712 1.00 0.00 H new ATOM 0 HA THR A 257 19.892 -9.075 -12.677 1.00 0.00 H new ATOM 0 HB THR A 257 20.004 -7.030 -14.912 1.00 0.00 H new ATOM 0 HG1 THR A 257 21.782 -8.406 -15.698 1.00 0.00 H new ATOM 0 HG21 THR A 257 22.353 -6.676 -14.191 1.00 0.00 H new ATOM 0 HG22 THR A 257 21.189 -6.292 -12.901 1.00 0.00 H new ATOM 0 HG23 THR A 257 22.101 -7.819 -12.850 1.00 0.00 H new ATOM 203 N LEU A 258 19.155 -6.972 -11.428 1.00 0.00 N ATOM 204 CA LEU A 258 18.673 -5.833 -10.629 1.00 0.00 C ATOM 205 C LEU A 258 19.594 -4.614 -10.892 1.00 0.00 C ATOM 206 O LEU A 258 20.685 -4.540 -10.314 1.00 0.00 O ATOM 207 CB LEU A 258 18.657 -6.210 -9.114 1.00 0.00 C ATOM 208 CG LEU A 258 17.811 -7.467 -8.729 1.00 0.00 C ATOM 209 CD1 LEU A 258 17.992 -7.837 -7.237 1.00 0.00 C ATOM 210 CD2 LEU A 258 16.319 -7.272 -9.086 1.00 0.00 C ATOM 0 H LEU A 258 19.930 -7.473 -10.995 1.00 0.00 H new ATOM 0 HA LEU A 258 17.654 -5.577 -10.918 1.00 0.00 H new ATOM 0 HB2 LEU A 258 19.685 -6.375 -8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 258 18.279 -5.356 -8.552 1.00 0.00 H new ATOM 0 HG LEU A 258 18.183 -8.305 -9.319 1.00 0.00 H new ATOM 0 HD11 LEU A 258 17.390 -8.715 -7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 258 19.042 -8.055 -7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 258 17.672 -7.002 -6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 258 15.758 -8.164 -8.806 1.00 0.00 H new ATOM 0 HD22 LEU A 258 15.925 -6.411 -8.546 1.00 0.00 H new ATOM 0 HD23 LEU A 258 16.220 -7.104 -10.158 1.00 0.00 H new ATOM 222 N PRO A 259 19.190 -3.658 -11.810 1.00 0.00 N ATOM 223 CA PRO A 259 19.993 -2.435 -12.138 1.00 0.00 C ATOM 224 C PRO A 259 20.159 -1.476 -10.936 1.00 0.00 C ATOM 225 O PRO A 259 20.937 -0.515 -11.004 1.00 0.00 O ATOM 226 CB PRO A 259 19.180 -1.766 -13.285 1.00 0.00 C ATOM 227 CG PRO A 259 17.781 -2.270 -13.087 1.00 0.00 C ATOM 228 CD PRO A 259 17.939 -3.701 -12.616 1.00 0.00 C ATOM 0 HA PRO A 259 21.016 -2.687 -12.417 1.00 0.00 H new ATOM 0 HB2 PRO A 259 19.224 -0.679 -13.223 1.00 0.00 H new ATOM 0 HB3 PRO A 259 19.569 -2.045 -14.264 1.00 0.00 H new ATOM 0 HG2 PRO A 259 17.246 -1.670 -12.351 1.00 0.00 H new ATOM 0 HG3 PRO A 259 17.210 -2.221 -14.014 1.00 0.00 H new ATOM 0 HD2 PRO A 259 17.086 -4.025 -12.019 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.023 -4.394 -13.453 1.00 0.00 H new ATOM 236 N GLU A 260 19.396 -1.740 -9.865 1.00 0.00 N ATOM 237 CA GLU A 260 19.494 -1.021 -8.593 1.00 0.00 C ATOM 238 C GLU A 260 20.856 -1.293 -7.932 1.00 0.00 C ATOM 239 O GLU A 260 21.255 -2.450 -7.802 1.00 0.00 O ATOM 240 CB GLU A 260 18.358 -1.488 -7.643 1.00 0.00 C ATOM 241 CG GLU A 260 16.936 -1.385 -8.236 1.00 0.00 C ATOM 242 CD GLU A 260 15.865 -1.948 -7.289 1.00 0.00 C ATOM 243 OE1 GLU A 260 15.465 -1.235 -6.342 1.00 0.00 O ATOM 244 OE2 GLU A 260 15.444 -3.117 -7.462 1.00 0.00 O ATOM 0 H GLU A 260 18.684 -2.470 -9.862 1.00 0.00 H new ATOM 0 HA GLU A 260 19.398 0.048 -8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 260 18.544 -2.524 -7.359 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.400 -0.894 -6.730 1.00 0.00 H new ATOM 0 HG2 GLU A 260 16.711 -0.341 -8.455 1.00 0.00 H new ATOM 0 HG3 GLU A 260 16.900 -1.924 -9.183 1.00 0.00 H new ATOM 251 N THR A 261 21.568 -0.230 -7.556 1.00 0.00 N ATOM 252 CA THR A 261 22.775 -0.329 -6.729 1.00 0.00 C ATOM 253 C THR A 261 22.386 -0.828 -5.313 1.00 0.00 C ATOM 254 O THR A 261 21.530 -0.198 -4.670 1.00 0.00 O ATOM 255 CB THR A 261 23.496 1.063 -6.636 1.00 0.00 C ATOM 256 OG1 THR A 261 23.823 1.531 -7.959 1.00 0.00 O ATOM 257 CG2 THR A 261 24.779 1.018 -5.775 1.00 0.00 C ATOM 0 H THR A 261 21.325 0.726 -7.816 1.00 0.00 H new ATOM 0 HA THR A 261 23.465 -1.038 -7.187 1.00 0.00 H new ATOM 0 HB THR A 261 22.803 1.748 -6.148 1.00 0.00 H new ATOM 0 HG1 THR A 261 24.271 2.400 -7.897 1.00 0.00 H new ATOM 0 HG21 THR A 261 25.234 2.008 -5.747 1.00 0.00 H new ATOM 0 HG22 THR A 261 24.526 0.706 -4.762 1.00 0.00 H new ATOM 0 HG23 THR A 261 25.483 0.308 -6.208 1.00 0.00 H new ATOM 265 N PRO A 262 22.953 -1.992 -4.828 1.00 0.00 N ATOM 266 CA PRO A 262 22.701 -2.484 -3.453 1.00 0.00 C ATOM 267 C PRO A 262 23.164 -1.425 -2.441 1.00 0.00 C ATOM 268 O PRO A 262 24.360 -1.160 -2.330 1.00 0.00 O ATOM 269 CB PRO A 262 23.522 -3.806 -3.363 1.00 0.00 C ATOM 270 CG PRO A 262 24.542 -3.694 -4.465 1.00 0.00 C ATOM 271 CD PRO A 262 23.872 -2.902 -5.569 1.00 0.00 C ATOM 0 HA PRO A 262 21.650 -2.666 -3.230 1.00 0.00 H new ATOM 0 HB2 PRO A 262 24.000 -3.910 -2.389 1.00 0.00 H new ATOM 0 HB3 PRO A 262 22.884 -4.679 -3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 262 25.443 -3.191 -4.114 1.00 0.00 H new ATOM 0 HG3 PRO A 262 24.845 -4.679 -4.819 1.00 0.00 H new ATOM 0 HD2 PRO A 262 24.598 -2.345 -6.162 1.00 0.00 H new ATOM 0 HD3 PRO A 262 23.329 -3.550 -6.256 1.00 0.00 H new ATOM 279 N ARG A 263 22.198 -0.791 -1.751 1.00 0.00 N ATOM 280 CA ARG A 263 22.447 0.403 -0.931 1.00 0.00 C ATOM 281 C ARG A 263 23.238 0.029 0.333 1.00 0.00 C ATOM 282 O ARG A 263 22.667 -0.407 1.337 1.00 0.00 O ATOM 283 CB ARG A 263 21.097 1.095 -0.575 1.00 0.00 C ATOM 284 CG ARG A 263 21.238 2.534 -0.030 1.00 0.00 C ATOM 285 CD ARG A 263 19.875 3.182 0.275 1.00 0.00 C ATOM 286 NE ARG A 263 19.992 4.628 0.542 1.00 0.00 N ATOM 287 CZ ARG A 263 19.053 5.389 1.140 1.00 0.00 C ATOM 288 NH1 ARG A 263 17.987 4.839 1.716 1.00 0.00 N ATOM 289 NH2 ARG A 263 19.212 6.702 1.186 1.00 0.00 N ATOM 0 H ARG A 263 21.224 -1.094 -1.748 1.00 0.00 H new ATOM 0 HA ARG A 263 23.050 1.110 -1.501 1.00 0.00 H new ATOM 0 HB2 ARG A 263 20.469 1.117 -1.466 1.00 0.00 H new ATOM 0 HB3 ARG A 263 20.577 0.489 0.167 1.00 0.00 H new ATOM 0 HG2 ARG A 263 21.841 2.518 0.878 1.00 0.00 H new ATOM 0 HG3 ARG A 263 21.773 3.144 -0.758 1.00 0.00 H new ATOM 0 HD2 ARG A 263 19.203 3.023 -0.568 1.00 0.00 H new ATOM 0 HD3 ARG A 263 19.426 2.690 1.138 1.00 0.00 H new ATOM 0 HE ARG A 263 20.853 5.090 0.251 1.00 0.00 H new ATOM 0 HH11 ARG A 263 17.870 3.826 1.710 1.00 0.00 H new ATOM 0 HH12 ARG A 263 17.287 5.431 2.164 1.00 0.00 H new ATOM 0 HH21 ARG A 263 20.040 7.130 0.771 1.00 0.00 H new ATOM 0 HH22 ARG A 263 18.507 7.286 1.636 1.00 0.00 H new ATOM 303 N LEU A 264 24.570 0.128 0.236 1.00 0.00 N ATOM 304 CA LEU A 264 25.480 -0.184 1.349 1.00 0.00 C ATOM 305 C LEU A 264 25.475 0.978 2.361 1.00 0.00 C ATOM 306 O LEU A 264 25.166 2.124 2.001 1.00 0.00 O ATOM 307 CB LEU A 264 26.928 -0.443 0.821 1.00 0.00 C ATOM 308 CG LEU A 264 27.071 -1.372 -0.455 1.00 0.00 C ATOM 309 CD1 LEU A 264 27.347 -0.555 -1.741 1.00 0.00 C ATOM 310 CD2 LEU A 264 28.133 -2.482 -0.270 1.00 0.00 C ATOM 0 H LEU A 264 25.048 0.426 -0.614 1.00 0.00 H new ATOM 0 HA LEU A 264 25.135 -1.091 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 264 27.383 0.521 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 264 27.510 -0.886 1.630 1.00 0.00 H new ATOM 0 HG LEU A 264 26.106 -1.866 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 264 27.438 -1.233 -2.590 1.00 0.00 H new ATOM 0 HD12 LEU A 264 26.524 0.138 -1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 264 28.274 0.006 -1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 264 28.188 -3.087 -1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 264 29.105 -2.027 -0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 264 27.855 -3.114 0.573 1.00 0.00 H new ATOM 322 N PHE A 265 25.794 0.681 3.625 1.00 0.00 N ATOM 323 CA PHE A 265 25.991 1.709 4.664 1.00 0.00 C ATOM 324 C PHE A 265 27.477 1.702 5.088 1.00 0.00 C ATOM 325 O PHE A 265 28.130 0.647 5.005 1.00 0.00 O ATOM 326 CB PHE A 265 25.044 1.472 5.885 1.00 0.00 C ATOM 327 CG PHE A 265 25.374 0.245 6.738 1.00 0.00 C ATOM 328 CD1 PHE A 265 25.026 -1.034 6.313 1.00 0.00 C ATOM 329 CD2 PHE A 265 26.036 0.371 7.963 1.00 0.00 C ATOM 330 CE1 PHE A 265 25.335 -2.139 7.073 1.00 0.00 C ATOM 331 CE2 PHE A 265 26.338 -0.739 8.721 1.00 0.00 C ATOM 332 CZ PHE A 265 25.987 -1.993 8.276 1.00 0.00 C ATOM 0 H PHE A 265 25.924 -0.274 3.960 1.00 0.00 H new ATOM 0 HA PHE A 265 25.736 2.689 4.261 1.00 0.00 H new ATOM 0 HB2 PHE A 265 25.072 2.356 6.523 1.00 0.00 H new ATOM 0 HB3 PHE A 265 24.022 1.375 5.518 1.00 0.00 H new ATOM 0 HD1 PHE A 265 24.507 -1.161 5.375 1.00 0.00 H new ATOM 0 HD2 PHE A 265 26.314 1.352 8.320 1.00 0.00 H new ATOM 0 HE1 PHE A 265 25.065 -3.125 6.724 1.00 0.00 H new ATOM 0 HE2 PHE A 265 26.850 -0.625 9.665 1.00 0.00 H new ATOM 0 HZ PHE A 265 26.223 -2.863 8.871 1.00 0.00 H new ATOM 342 N PRO A 266 28.054 2.875 5.503 1.00 0.00 N ATOM 343 CA PRO A 266 29.439 2.935 6.017 1.00 0.00 C ATOM 344 C PRO A 266 29.576 2.233 7.394 1.00 0.00 C ATOM 345 O PRO A 266 29.225 2.801 8.440 1.00 0.00 O ATOM 346 CB PRO A 266 29.731 4.460 6.095 1.00 0.00 C ATOM 347 CG PRO A 266 28.384 5.092 6.261 1.00 0.00 C ATOM 348 CD PRO A 266 27.426 4.225 5.468 1.00 0.00 C ATOM 0 HA PRO A 266 30.151 2.409 5.381 1.00 0.00 H new ATOM 0 HB2 PRO A 266 30.386 4.696 6.933 1.00 0.00 H new ATOM 0 HB3 PRO A 266 30.228 4.816 5.192 1.00 0.00 H new ATOM 0 HG2 PRO A 266 28.097 5.133 7.312 1.00 0.00 H new ATOM 0 HG3 PRO A 266 28.384 6.117 5.890 1.00 0.00 H new ATOM 0 HD2 PRO A 266 26.432 4.215 5.915 1.00 0.00 H new ATOM 0 HD3 PRO A 266 27.312 4.587 4.446 1.00 0.00 H new ATOM 356 N LEU A 267 30.032 0.963 7.358 1.00 0.00 N ATOM 357 CA LEU A 267 30.397 0.204 8.562 1.00 0.00 C ATOM 358 C LEU A 267 31.670 0.854 9.130 1.00 0.00 C ATOM 359 O LEU A 267 32.691 0.904 8.433 1.00 0.00 O ATOM 360 CB LEU A 267 30.642 -1.308 8.209 1.00 0.00 C ATOM 361 CG LEU A 267 30.595 -2.368 9.386 1.00 0.00 C ATOM 362 CD1 LEU A 267 31.629 -2.107 10.501 1.00 0.00 C ATOM 363 CD2 LEU A 267 29.175 -2.494 9.972 1.00 0.00 C ATOM 0 H LEU A 267 30.156 0.440 6.491 1.00 0.00 H new ATOM 0 HA LEU A 267 29.594 0.229 9.299 1.00 0.00 H new ATOM 0 HB2 LEU A 267 29.900 -1.601 7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 267 31.618 -1.384 7.731 1.00 0.00 H new ATOM 0 HG LEU A 267 30.874 -3.319 8.933 1.00 0.00 H new ATOM 0 HD11 LEU A 267 31.536 -2.873 11.270 1.00 0.00 H new ATOM 0 HD12 LEU A 267 32.634 -2.136 10.080 1.00 0.00 H new ATOM 0 HD13 LEU A 267 31.449 -1.126 10.942 1.00 0.00 H new ATOM 0 HD21 LEU A 267 29.177 -3.229 10.777 1.00 0.00 H new ATOM 0 HD22 LEU A 267 28.856 -1.528 10.364 1.00 0.00 H new ATOM 0 HD23 LEU A 267 28.486 -2.814 9.190 1.00 0.00 H new ATOM 375 N LYS A 268 31.596 1.362 10.372 1.00 0.00 N ATOM 376 CA LYS A 268 32.728 2.042 11.012 1.00 0.00 C ATOM 377 C LYS A 268 33.525 1.071 11.911 1.00 0.00 C ATOM 378 O LYS A 268 33.049 0.616 12.953 1.00 0.00 O ATOM 379 CB LYS A 268 32.256 3.294 11.778 1.00 0.00 C ATOM 380 CG LYS A 268 33.415 4.126 12.414 1.00 0.00 C ATOM 381 CD LYS A 268 33.064 5.627 12.578 1.00 0.00 C ATOM 382 CE LYS A 268 31.664 5.852 13.162 1.00 0.00 C ATOM 383 NZ LYS A 268 31.374 7.287 13.395 1.00 0.00 N ATOM 0 H LYS A 268 30.759 1.313 10.952 1.00 0.00 H new ATOM 0 HA LYS A 268 33.410 2.382 10.232 1.00 0.00 H new ATOM 0 HB2 LYS A 268 31.695 3.934 11.097 1.00 0.00 H new ATOM 0 HB3 LYS A 268 31.568 2.987 12.566 1.00 0.00 H new ATOM 0 HG2 LYS A 268 33.662 3.708 13.390 1.00 0.00 H new ATOM 0 HG3 LYS A 268 34.305 4.033 11.792 1.00 0.00 H new ATOM 0 HD2 LYS A 268 33.803 6.099 13.226 1.00 0.00 H new ATOM 0 HD3 LYS A 268 33.131 6.119 11.608 1.00 0.00 H new ATOM 0 HE2 LYS A 268 30.919 5.439 12.482 1.00 0.00 H new ATOM 0 HE3 LYS A 268 31.574 5.308 14.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 30.417 7.388 13.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 32.068 7.677 14.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 31.433 7.804 12.494 1.00 0.00 H new ATOM 397 N ILE A 269 34.730 0.737 11.445 1.00 0.00 N ATOM 398 CA ILE A 269 35.701 -0.098 12.149 1.00 0.00 C ATOM 399 C ILE A 269 36.750 0.825 12.789 1.00 0.00 C ATOM 400 O ILE A 269 37.122 1.848 12.196 1.00 0.00 O ATOM 401 CB ILE A 269 36.436 -1.104 11.164 1.00 0.00 C ATOM 402 CG1 ILE A 269 35.440 -1.777 10.140 1.00 0.00 C ATOM 403 CG2 ILE A 269 37.223 -2.188 11.948 1.00 0.00 C ATOM 404 CD1 ILE A 269 35.222 -0.996 8.861 1.00 0.00 C ATOM 0 H ILE A 269 35.067 1.052 10.535 1.00 0.00 H new ATOM 0 HA ILE A 269 35.174 -0.688 12.899 1.00 0.00 H new ATOM 0 HB ILE A 269 37.145 -0.510 10.587 1.00 0.00 H new ATOM 0 HG12 ILE A 269 35.817 -2.767 9.885 1.00 0.00 H new ATOM 0 HG13 ILE A 269 34.477 -1.919 10.631 1.00 0.00 H new ATOM 0 HG21 ILE A 269 37.714 -2.861 11.245 1.00 0.00 H new ATOM 0 HG22 ILE A 269 37.973 -1.709 12.577 1.00 0.00 H new ATOM 0 HG23 ILE A 269 36.535 -2.757 12.573 1.00 0.00 H new ATOM 0 HD11 ILE A 269 34.524 -1.535 8.220 1.00 0.00 H new ATOM 0 HD12 ILE A 269 34.812 -0.015 9.099 1.00 0.00 H new ATOM 0 HD13 ILE A 269 36.173 -0.876 8.342 1.00 0.00 H new ATOM 416 N ARG A 270 37.230 0.459 13.980 1.00 0.00 N ATOM 417 CA ARG A 270 38.260 1.209 14.695 1.00 0.00 C ATOM 418 C ARG A 270 39.595 0.461 14.624 1.00 0.00 C ATOM 419 O ARG A 270 39.847 -0.478 15.391 1.00 0.00 O ATOM 420 CB ARG A 270 37.818 1.462 16.157 1.00 0.00 C ATOM 421 CG ARG A 270 38.768 2.368 16.985 1.00 0.00 C ATOM 422 CD ARG A 270 38.048 3.012 18.183 1.00 0.00 C ATOM 423 NE ARG A 270 37.371 2.018 19.028 1.00 0.00 N ATOM 424 CZ ARG A 270 36.491 2.302 20.005 1.00 0.00 C ATOM 425 NH1 ARG A 270 36.168 3.559 20.296 1.00 0.00 N ATOM 426 NH2 ARG A 270 35.941 1.315 20.689 1.00 0.00 N ATOM 0 H ARG A 270 36.911 -0.373 14.477 1.00 0.00 H new ATOM 0 HA ARG A 270 38.398 2.181 14.221 1.00 0.00 H new ATOM 0 HB2 ARG A 270 36.827 1.915 16.147 1.00 0.00 H new ATOM 0 HB3 ARG A 270 37.725 0.501 16.663 1.00 0.00 H new ATOM 0 HG2 ARG A 270 39.612 1.778 17.343 1.00 0.00 H new ATOM 0 HG3 ARG A 270 39.175 3.149 16.343 1.00 0.00 H new ATOM 0 HD2 ARG A 270 38.770 3.564 18.784 1.00 0.00 H new ATOM 0 HD3 ARG A 270 37.317 3.734 17.819 1.00 0.00 H new ATOM 0 HE ARG A 270 37.585 1.035 18.860 1.00 0.00 H new ATOM 0 HH11 ARG A 270 36.590 4.328 19.775 1.00 0.00 H new ATOM 0 HH12 ARG A 270 35.499 3.754 21.040 1.00 0.00 H new ATOM 0 HH21 ARG A 270 36.185 0.348 20.474 1.00 0.00 H new ATOM 0 HH22 ARG A 270 35.273 1.520 21.432 1.00 0.00 H new ATOM 440 N CYS A 271 40.416 0.862 13.652 1.00 0.00 N ATOM 441 CA CYS A 271 41.813 0.422 13.524 1.00 0.00 C ATOM 442 C CYS A 271 42.668 1.072 14.626 1.00 0.00 C ATOM 443 O CYS A 271 42.168 1.874 15.436 1.00 0.00 O ATOM 444 CB CYS A 271 42.352 0.818 12.130 1.00 0.00 C ATOM 445 SG CYS A 271 44.022 0.235 11.740 1.00 0.00 S ATOM 0 H CYS A 271 40.128 1.511 12.919 1.00 0.00 H new ATOM 0 HA CYS A 271 41.864 -0.661 13.633 1.00 0.00 H new ATOM 0 HB2 CYS A 271 41.667 0.435 11.374 1.00 0.00 H new ATOM 0 HB3 CYS A 271 42.339 1.905 12.051 1.00 0.00 H new ATOM 0 HG CYS A 271 44.659 1.154 11.077 1.00 0.00 H new ATOM 451 N ARG A 272 43.961 0.732 14.635 1.00 0.00 N ATOM 452 CA ARG A 272 44.941 1.293 15.575 1.00 0.00 C ATOM 453 C ARG A 272 45.050 2.836 15.449 1.00 0.00 C ATOM 454 O ARG A 272 45.301 3.521 16.445 1.00 0.00 O ATOM 455 CB ARG A 272 46.325 0.629 15.358 1.00 0.00 C ATOM 456 CG ARG A 272 46.949 0.841 13.953 1.00 0.00 C ATOM 457 CD ARG A 272 48.379 0.298 13.854 1.00 0.00 C ATOM 458 NE ARG A 272 49.267 0.929 14.851 1.00 0.00 N ATOM 459 CZ ARG A 272 50.602 0.995 14.775 1.00 0.00 C ATOM 460 NH1 ARG A 272 51.257 0.509 13.726 1.00 0.00 N ATOM 461 NH2 ARG A 272 51.278 1.558 15.761 1.00 0.00 N ATOM 0 H ARG A 272 44.361 0.055 13.986 1.00 0.00 H new ATOM 0 HA ARG A 272 44.594 1.077 16.585 1.00 0.00 H new ATOM 0 HB2 ARG A 272 47.016 1.016 16.107 1.00 0.00 H new ATOM 0 HB3 ARG A 272 46.228 -0.442 15.537 1.00 0.00 H new ATOM 0 HG2 ARG A 272 46.326 0.351 13.205 1.00 0.00 H new ATOM 0 HG3 ARG A 272 46.952 1.905 13.718 1.00 0.00 H new ATOM 0 HD2 ARG A 272 48.371 -0.782 14.004 1.00 0.00 H new ATOM 0 HD3 ARG A 272 48.769 0.478 12.852 1.00 0.00 H new ATOM 0 HE ARG A 272 48.825 1.351 15.668 1.00 0.00 H new ATOM 0 HH11 ARG A 272 50.742 0.076 12.959 1.00 0.00 H new ATOM 0 HH12 ARG A 272 52.274 0.569 13.687 1.00 0.00 H new ATOM 0 HH21 ARG A 272 50.782 1.936 16.568 1.00 0.00 H new ATOM 0 HH22 ARG A 272 52.295 1.614 15.715 1.00 0.00 H new ATOM 475 N ALA A 273 44.834 3.373 14.228 1.00 0.00 N ATOM 476 CA ALA A 273 44.959 4.822 13.955 1.00 0.00 C ATOM 477 C ALA A 273 43.970 5.298 12.871 1.00 0.00 C ATOM 478 O ALA A 273 44.102 6.420 12.367 1.00 0.00 O ATOM 479 CB ALA A 273 46.415 5.148 13.559 1.00 0.00 C ATOM 0 H ALA A 273 44.571 2.821 13.412 1.00 0.00 H new ATOM 0 HA ALA A 273 44.703 5.362 14.866 1.00 0.00 H new ATOM 0 HB1 ALA A 273 46.507 6.215 13.358 1.00 0.00 H new ATOM 0 HB2 ALA A 273 47.084 4.873 14.374 1.00 0.00 H new ATOM 0 HB3 ALA A 273 46.683 4.586 12.665 1.00 0.00 H new ATOM 485 N ASP A 274 42.953 4.470 12.545 1.00 0.00 N ATOM 486 CA ASP A 274 42.003 4.757 11.434 1.00 0.00 C ATOM 487 C ASP A 274 40.560 4.431 11.859 1.00 0.00 C ATOM 488 O ASP A 274 40.293 3.352 12.370 1.00 0.00 O ATOM 489 CB ASP A 274 42.349 3.920 10.160 1.00 0.00 C ATOM 490 CG ASP A 274 43.808 4.050 9.699 1.00 0.00 C ATOM 491 OD1 ASP A 274 44.667 3.282 10.193 1.00 0.00 O ATOM 492 OD2 ASP A 274 44.104 4.906 8.840 1.00 0.00 O ATOM 0 H ASP A 274 42.764 3.595 13.033 1.00 0.00 H new ATOM 0 HA ASP A 274 42.092 5.818 11.200 1.00 0.00 H new ATOM 0 HB2 ASP A 274 42.135 2.870 10.360 1.00 0.00 H new ATOM 0 HB3 ASP A 274 41.693 4.230 9.346 1.00 0.00 H new ATOM 497 N LEU A 275 39.631 5.378 11.654 1.00 0.00 N ATOM 498 CA LEU A 275 38.183 5.091 11.687 1.00 0.00 C ATOM 499 C LEU A 275 37.701 4.847 10.257 1.00 0.00 C ATOM 500 O LEU A 275 37.343 5.785 9.531 1.00 0.00 O ATOM 501 CB LEU A 275 37.377 6.223 12.392 1.00 0.00 C ATOM 502 CG LEU A 275 37.385 6.194 13.955 1.00 0.00 C ATOM 503 CD1 LEU A 275 36.577 7.373 14.546 1.00 0.00 C ATOM 504 CD2 LEU A 275 36.860 4.833 14.485 1.00 0.00 C ATOM 0 H LEU A 275 39.856 6.354 11.463 1.00 0.00 H new ATOM 0 HA LEU A 275 38.009 4.195 12.282 1.00 0.00 H new ATOM 0 HB2 LEU A 275 37.774 7.184 12.064 1.00 0.00 H new ATOM 0 HB3 LEU A 275 36.343 6.172 12.052 1.00 0.00 H new ATOM 0 HG LEU A 275 38.418 6.309 14.284 1.00 0.00 H new ATOM 0 HD11 LEU A 275 36.603 7.323 15.635 1.00 0.00 H new ATOM 0 HD12 LEU A 275 37.014 8.315 14.216 1.00 0.00 H new ATOM 0 HD13 LEU A 275 35.544 7.313 14.205 1.00 0.00 H new ATOM 0 HD21 LEU A 275 36.875 4.837 15.575 1.00 0.00 H new ATOM 0 HD22 LEU A 275 35.839 4.676 14.137 1.00 0.00 H new ATOM 0 HD23 LEU A 275 37.497 4.029 14.116 1.00 0.00 H new ATOM 516 N VAL A 276 37.743 3.569 9.855 1.00 0.00 N ATOM 517 CA VAL A 276 37.414 3.133 8.493 1.00 0.00 C ATOM 518 C VAL A 276 35.894 2.997 8.362 1.00 0.00 C ATOM 519 O VAL A 276 35.283 2.272 9.118 1.00 0.00 O ATOM 520 CB VAL A 276 38.087 1.745 8.173 1.00 0.00 C ATOM 521 CG1 VAL A 276 37.759 1.272 6.736 1.00 0.00 C ATOM 522 CG2 VAL A 276 39.614 1.795 8.424 1.00 0.00 C ATOM 0 H VAL A 276 38.009 2.802 10.473 1.00 0.00 H new ATOM 0 HA VAL A 276 37.790 3.875 7.788 1.00 0.00 H new ATOM 0 HB VAL A 276 37.666 1.008 8.856 1.00 0.00 H new ATOM 0 HG11 VAL A 276 38.240 0.312 6.550 1.00 0.00 H new ATOM 0 HG12 VAL A 276 36.680 1.165 6.626 1.00 0.00 H new ATOM 0 HG13 VAL A 276 38.126 2.006 6.019 1.00 0.00 H new ATOM 0 HG21 VAL A 276 40.052 0.824 8.195 1.00 0.00 H new ATOM 0 HG22 VAL A 276 40.063 2.555 7.785 1.00 0.00 H new ATOM 0 HG23 VAL A 276 39.803 2.041 9.469 1.00 0.00 H new ATOM 532 N ARG A 277 35.298 3.713 7.410 1.00 0.00 N ATOM 533 CA ARG A 277 33.843 3.670 7.175 1.00 0.00 C ATOM 534 C ARG A 277 33.586 3.094 5.777 1.00 0.00 C ATOM 535 O ARG A 277 33.284 3.835 4.835 1.00 0.00 O ATOM 536 CB ARG A 277 33.236 5.092 7.321 1.00 0.00 C ATOM 537 CG ARG A 277 33.548 5.795 8.659 1.00 0.00 C ATOM 538 CD ARG A 277 33.054 7.249 8.675 1.00 0.00 C ATOM 539 NE ARG A 277 33.609 8.028 7.548 1.00 0.00 N ATOM 540 CZ ARG A 277 33.162 9.223 7.134 1.00 0.00 C ATOM 541 NH1 ARG A 277 32.152 9.832 7.752 1.00 0.00 N ATOM 542 NH2 ARG A 277 33.733 9.803 6.089 1.00 0.00 N ATOM 0 H ARG A 277 35.800 4.338 6.780 1.00 0.00 H new ATOM 0 HA ARG A 277 33.362 3.030 7.915 1.00 0.00 H new ATOM 0 HB2 ARG A 277 33.604 5.714 6.505 1.00 0.00 H new ATOM 0 HB3 ARG A 277 32.154 5.023 7.206 1.00 0.00 H new ATOM 0 HG2 ARG A 277 33.080 5.244 9.475 1.00 0.00 H new ATOM 0 HG3 ARG A 277 34.623 5.776 8.836 1.00 0.00 H new ATOM 0 HD2 ARG A 277 31.965 7.264 8.626 1.00 0.00 H new ATOM 0 HD3 ARG A 277 33.337 7.719 9.617 1.00 0.00 H new ATOM 0 HE ARG A 277 34.397 7.623 7.043 1.00 0.00 H new ATOM 0 HH11 ARG A 277 31.704 9.390 8.555 1.00 0.00 H new ATOM 0 HH12 ARG A 277 31.826 10.741 7.423 1.00 0.00 H new ATOM 0 HH21 ARG A 277 34.505 9.341 5.608 1.00 0.00 H new ATOM 0 HH22 ARG A 277 33.401 10.712 5.766 1.00 0.00 H new ATOM 556 N LEU A 278 33.740 1.760 5.632 1.00 0.00 N ATOM 557 CA LEU A 278 33.676 1.111 4.300 1.00 0.00 C ATOM 558 C LEU A 278 32.216 0.789 3.916 1.00 0.00 C ATOM 559 O LEU A 278 31.396 0.531 4.803 1.00 0.00 O ATOM 560 CB LEU A 278 34.602 -0.151 4.251 1.00 0.00 C ATOM 561 CG LEU A 278 34.325 -1.311 5.278 1.00 0.00 C ATOM 562 CD1 LEU A 278 33.184 -2.257 4.835 1.00 0.00 C ATOM 563 CD2 LEU A 278 35.605 -2.113 5.558 1.00 0.00 C ATOM 0 H LEU A 278 33.907 1.118 6.407 1.00 0.00 H new ATOM 0 HA LEU A 278 34.053 1.809 3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 278 34.540 -0.572 3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 278 35.630 0.183 4.394 1.00 0.00 H new ATOM 0 HG LEU A 278 33.995 -0.829 6.198 1.00 0.00 H new ATOM 0 HD11 LEU A 278 33.043 -3.034 5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 278 32.261 -1.687 4.725 1.00 0.00 H new ATOM 0 HD13 LEU A 278 33.442 -2.717 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 278 35.387 -2.909 6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 278 35.972 -2.549 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 278 36.365 -1.452 5.974 1.00 0.00 H new ATOM 575 N PRO A 279 31.857 0.834 2.590 1.00 0.00 N ATOM 576 CA PRO A 279 30.510 0.440 2.127 1.00 0.00 C ATOM 577 C PRO A 279 30.302 -1.089 2.282 1.00 0.00 C ATOM 578 O PRO A 279 31.033 -1.893 1.687 1.00 0.00 O ATOM 579 CB PRO A 279 30.489 0.898 0.639 1.00 0.00 C ATOM 580 CG PRO A 279 31.929 0.877 0.215 1.00 0.00 C ATOM 581 CD PRO A 279 32.723 1.271 1.450 1.00 0.00 C ATOM 0 HA PRO A 279 29.701 0.890 2.702 1.00 0.00 H new ATOM 0 HB2 PRO A 279 29.886 0.228 0.027 1.00 0.00 H new ATOM 0 HB3 PRO A 279 30.060 1.895 0.537 1.00 0.00 H new ATOM 0 HG2 PRO A 279 32.219 -0.112 -0.139 1.00 0.00 H new ATOM 0 HG3 PRO A 279 32.107 1.573 -0.604 1.00 0.00 H new ATOM 0 HD2 PRO A 279 33.695 0.777 1.474 1.00 0.00 H new ATOM 0 HD3 PRO A 279 32.910 2.344 1.479 1.00 0.00 H new ATOM 589 N LEU A 280 29.312 -1.465 3.104 1.00 0.00 N ATOM 590 CA LEU A 280 28.981 -2.874 3.404 1.00 0.00 C ATOM 591 C LEU A 280 27.453 -3.046 3.542 1.00 0.00 C ATOM 592 O LEU A 280 26.751 -2.130 3.966 1.00 0.00 O ATOM 593 CB LEU A 280 29.771 -3.341 4.682 1.00 0.00 C ATOM 594 CG LEU A 280 29.234 -4.605 5.465 1.00 0.00 C ATOM 595 CD1 LEU A 280 30.362 -5.460 6.090 1.00 0.00 C ATOM 596 CD2 LEU A 280 28.237 -4.176 6.560 1.00 0.00 C ATOM 0 H LEU A 280 28.710 -0.797 3.586 1.00 0.00 H new ATOM 0 HA LEU A 280 29.292 -3.517 2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.799 -3.545 4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 280 29.802 -2.504 5.380 1.00 0.00 H new ATOM 0 HG LEU A 280 28.731 -5.231 4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 280 29.926 -6.311 6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 280 31.026 -5.818 5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 280 30.930 -4.853 6.795 1.00 0.00 H new ATOM 0 HD21 LEU A 280 27.877 -5.058 7.090 1.00 0.00 H new ATOM 0 HD22 LEU A 280 28.734 -3.508 7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 280 27.394 -3.658 6.102 1.00 0.00 H new ATOM 608 N ARG A 281 26.956 -4.235 3.153 1.00 0.00 N ATOM 609 CA ARG A 281 25.539 -4.642 3.319 1.00 0.00 C ATOM 610 C ARG A 281 25.406 -5.492 4.600 1.00 0.00 C ATOM 611 O ARG A 281 26.309 -6.269 4.901 1.00 0.00 O ATOM 612 CB ARG A 281 25.093 -5.458 2.073 1.00 0.00 C ATOM 613 CG ARG A 281 25.115 -4.655 0.749 1.00 0.00 C ATOM 614 CD ARG A 281 23.924 -3.689 0.603 1.00 0.00 C ATOM 615 NE ARG A 281 22.673 -4.408 0.273 1.00 0.00 N ATOM 616 CZ ARG A 281 21.425 -3.904 0.375 1.00 0.00 C ATOM 617 NH1 ARG A 281 21.202 -2.724 0.942 1.00 0.00 N ATOM 618 NH2 ARG A 281 20.397 -4.606 -0.063 1.00 0.00 N ATOM 0 H ARG A 281 27.530 -4.952 2.709 1.00 0.00 H new ATOM 0 HA ARG A 281 24.901 -3.763 3.410 1.00 0.00 H new ATOM 0 HB2 ARG A 281 25.743 -6.327 1.969 1.00 0.00 H new ATOM 0 HB3 ARG A 281 24.084 -5.834 2.241 1.00 0.00 H new ATOM 0 HG2 ARG A 281 26.044 -4.087 0.692 1.00 0.00 H new ATOM 0 HG3 ARG A 281 25.115 -5.351 -0.090 1.00 0.00 H new ATOM 0 HD2 ARG A 281 23.790 -3.133 1.531 1.00 0.00 H new ATOM 0 HD3 ARG A 281 24.141 -2.959 -0.177 1.00 0.00 H new ATOM 0 HE ARG A 281 22.762 -5.368 -0.061 1.00 0.00 H new ATOM 0 HH11 ARG A 281 21.982 -2.180 1.311 1.00 0.00 H new ATOM 0 HH12 ARG A 281 20.251 -2.362 1.009 1.00 0.00 H new ATOM 0 HH21 ARG A 281 20.547 -5.526 -0.477 1.00 0.00 H new ATOM 0 HH22 ARG A 281 19.452 -4.229 0.012 1.00 0.00 H new ATOM 632 N MET A 282 24.284 -5.346 5.337 1.00 0.00 N ATOM 633 CA MET A 282 24.065 -6.061 6.625 1.00 0.00 C ATOM 634 C MET A 282 24.070 -7.589 6.439 1.00 0.00 C ATOM 635 O MET A 282 24.618 -8.324 7.273 1.00 0.00 O ATOM 636 CB MET A 282 22.734 -5.627 7.307 1.00 0.00 C ATOM 637 CG MET A 282 22.588 -4.118 7.534 1.00 0.00 C ATOM 638 SD MET A 282 21.338 -3.703 8.770 1.00 0.00 S ATOM 639 CE MET A 282 22.145 -4.259 10.272 1.00 0.00 C ATOM 0 H MET A 282 23.510 -4.739 5.066 1.00 0.00 H new ATOM 0 HA MET A 282 24.897 -5.785 7.272 1.00 0.00 H new ATOM 0 HB2 MET A 282 21.900 -5.970 6.695 1.00 0.00 H new ATOM 0 HB3 MET A 282 22.653 -6.134 8.269 1.00 0.00 H new ATOM 0 HG2 MET A 282 23.549 -3.709 7.847 1.00 0.00 H new ATOM 0 HG3 MET A 282 22.330 -3.638 6.590 1.00 0.00 H new ATOM 0 HE1 MET A 282 21.544 -5.038 10.741 1.00 0.00 H new ATOM 0 HE2 MET A 282 23.130 -4.658 10.030 1.00 0.00 H new ATOM 0 HE3 MET A 282 22.252 -3.420 10.959 1.00 0.00 H new ATOM 649 N SER A 283 23.459 -8.041 5.331 1.00 0.00 N ATOM 650 CA SER A 283 23.380 -9.468 4.967 1.00 0.00 C ATOM 651 C SER A 283 24.769 -10.041 4.610 1.00 0.00 C ATOM 652 O SER A 283 24.993 -11.253 4.727 1.00 0.00 O ATOM 653 CB SER A 283 22.397 -9.638 3.792 1.00 0.00 C ATOM 654 OG SER A 283 21.102 -9.184 4.149 1.00 0.00 O ATOM 0 H SER A 283 23.003 -7.424 4.658 1.00 0.00 H new ATOM 0 HA SER A 283 23.016 -10.029 5.828 1.00 0.00 H new ATOM 0 HB2 SER A 283 22.757 -9.081 2.927 1.00 0.00 H new ATOM 0 HB3 SER A 283 22.352 -10.687 3.499 1.00 0.00 H new ATOM 0 HG SER A 283 20.494 -9.299 3.389 1.00 0.00 H new ATOM 660 N GLU A 284 25.681 -9.155 4.167 1.00 0.00 N ATOM 661 CA GLU A 284 27.084 -9.504 3.908 1.00 0.00 C ATOM 662 C GLU A 284 27.813 -9.578 5.269 1.00 0.00 C ATOM 663 O GLU A 284 27.734 -8.614 6.042 1.00 0.00 O ATOM 664 CB GLU A 284 27.752 -8.435 2.989 1.00 0.00 C ATOM 665 CG GLU A 284 29.066 -8.886 2.331 1.00 0.00 C ATOM 666 CD GLU A 284 28.883 -10.026 1.311 1.00 0.00 C ATOM 667 OE1 GLU A 284 28.234 -9.799 0.267 1.00 0.00 O ATOM 668 OE2 GLU A 284 29.401 -11.146 1.528 1.00 0.00 O ATOM 0 H GLU A 284 25.462 -8.177 3.979 1.00 0.00 H new ATOM 0 HA GLU A 284 27.145 -10.464 3.395 1.00 0.00 H new ATOM 0 HB2 GLU A 284 27.046 -8.156 2.206 1.00 0.00 H new ATOM 0 HB3 GLU A 284 27.945 -7.539 3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 284 29.525 -8.033 1.832 1.00 0.00 H new ATOM 0 HG3 GLU A 284 29.759 -9.211 3.107 1.00 0.00 H new ATOM 675 N PRO A 285 28.512 -10.715 5.603 1.00 0.00 N ATOM 676 CA PRO A 285 29.177 -10.882 6.918 1.00 0.00 C ATOM 677 C PRO A 285 30.356 -9.919 7.141 1.00 0.00 C ATOM 678 O PRO A 285 30.781 -9.193 6.226 1.00 0.00 O ATOM 679 CB PRO A 285 29.647 -12.362 6.894 1.00 0.00 C ATOM 680 CG PRO A 285 29.828 -12.657 5.439 1.00 0.00 C ATOM 681 CD PRO A 285 28.706 -11.918 4.750 1.00 0.00 C ATOM 0 HA PRO A 285 28.502 -10.649 7.742 1.00 0.00 H new ATOM 0 HB2 PRO A 285 30.576 -12.495 7.448 1.00 0.00 H new ATOM 0 HB3 PRO A 285 28.909 -13.023 7.347 1.00 0.00 H new ATOM 0 HG2 PRO A 285 30.801 -12.317 5.085 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.774 -13.728 5.243 1.00 0.00 H new ATOM 0 HD2 PRO A 285 28.971 -11.648 3.728 1.00 0.00 H new ATOM 0 HD3 PRO A 285 27.801 -12.522 4.695 1.00 0.00 H new ATOM 689 N LEU A 286 30.910 -9.971 8.366 1.00 0.00 N ATOM 690 CA LEU A 286 32.051 -9.145 8.772 1.00 0.00 C ATOM 691 C LEU A 286 33.318 -9.507 7.989 1.00 0.00 C ATOM 692 O LEU A 286 34.259 -8.747 8.015 1.00 0.00 O ATOM 693 CB LEU A 286 32.312 -9.281 10.295 1.00 0.00 C ATOM 694 CG LEU A 286 31.212 -8.702 11.238 1.00 0.00 C ATOM 695 CD1 LEU A 286 31.572 -8.957 12.714 1.00 0.00 C ATOM 696 CD2 LEU A 286 30.971 -7.197 10.965 1.00 0.00 C ATOM 0 H LEU A 286 30.574 -10.592 9.102 1.00 0.00 H new ATOM 0 HA LEU A 286 31.798 -8.109 8.545 1.00 0.00 H new ATOM 0 HB2 LEU A 286 32.440 -10.338 10.527 1.00 0.00 H new ATOM 0 HB3 LEU A 286 33.256 -8.787 10.526 1.00 0.00 H new ATOM 0 HG LEU A 286 30.277 -9.222 11.026 1.00 0.00 H new ATOM 0 HD11 LEU A 286 30.792 -8.546 13.355 1.00 0.00 H new ATOM 0 HD12 LEU A 286 31.656 -10.030 12.888 1.00 0.00 H new ATOM 0 HD13 LEU A 286 32.523 -8.476 12.945 1.00 0.00 H new ATOM 0 HD21 LEU A 286 30.199 -6.824 11.638 1.00 0.00 H new ATOM 0 HD22 LEU A 286 31.896 -6.644 11.132 1.00 0.00 H new ATOM 0 HD23 LEU A 286 30.648 -7.062 9.933 1.00 0.00 H new ATOM 708 N GLN A 287 33.317 -10.654 7.273 1.00 0.00 N ATOM 709 CA GLN A 287 34.452 -11.081 6.426 1.00 0.00 C ATOM 710 C GLN A 287 34.832 -9.992 5.390 1.00 0.00 C ATOM 711 O GLN A 287 35.975 -9.934 4.939 1.00 0.00 O ATOM 712 CB GLN A 287 34.122 -12.429 5.727 1.00 0.00 C ATOM 713 CG GLN A 287 35.294 -13.062 4.931 1.00 0.00 C ATOM 714 CD GLN A 287 36.560 -13.317 5.767 1.00 0.00 C ATOM 715 OE1 GLN A 287 36.705 -14.359 6.402 1.00 0.00 O ATOM 716 NE2 GLN A 287 37.498 -12.382 5.746 1.00 0.00 N ATOM 0 H GLN A 287 32.533 -11.306 7.266 1.00 0.00 H new ATOM 0 HA GLN A 287 35.319 -11.227 7.070 1.00 0.00 H new ATOM 0 HB2 GLN A 287 33.790 -13.141 6.483 1.00 0.00 H new ATOM 0 HB3 GLN A 287 33.284 -12.273 5.047 1.00 0.00 H new ATOM 0 HG2 GLN A 287 34.959 -14.007 4.503 1.00 0.00 H new ATOM 0 HG3 GLN A 287 35.548 -12.407 4.098 1.00 0.00 H new ATOM 0 HE21 GLN A 287 37.353 -11.526 5.211 1.00 0.00 H new ATOM 0 HE22 GLN A 287 38.366 -12.518 6.265 1.00 0.00 H new ATOM 725 N SER A 288 33.861 -9.125 5.058 1.00 0.00 N ATOM 726 CA SER A 288 34.065 -7.959 4.190 1.00 0.00 C ATOM 727 C SER A 288 34.950 -6.893 4.882 1.00 0.00 C ATOM 728 O SER A 288 35.928 -6.416 4.286 1.00 0.00 O ATOM 729 CB SER A 288 32.692 -7.393 3.791 1.00 0.00 C ATOM 730 OG SER A 288 31.908 -8.405 3.206 1.00 0.00 O ATOM 0 H SER A 288 32.901 -9.218 5.390 1.00 0.00 H new ATOM 0 HA SER A 288 34.598 -8.262 3.289 1.00 0.00 H new ATOM 0 HB2 SER A 288 32.186 -6.990 4.669 1.00 0.00 H new ATOM 0 HB3 SER A 288 32.819 -6.568 3.090 1.00 0.00 H new ATOM 0 HG SER A 288 31.668 -8.146 2.292 1.00 0.00 H new ATOM 736 N VAL A 289 34.634 -6.555 6.166 1.00 0.00 N ATOM 737 CA VAL A 289 35.447 -5.591 6.946 1.00 0.00 C ATOM 738 C VAL A 289 36.806 -6.216 7.290 1.00 0.00 C ATOM 739 O VAL A 289 37.814 -5.535 7.278 1.00 0.00 O ATOM 740 CB VAL A 289 34.741 -5.038 8.258 1.00 0.00 C ATOM 741 CG1 VAL A 289 33.354 -4.448 7.937 1.00 0.00 C ATOM 742 CG2 VAL A 289 34.639 -6.070 9.403 1.00 0.00 C ATOM 0 H VAL A 289 33.833 -6.933 6.671 1.00 0.00 H new ATOM 0 HA VAL A 289 35.578 -4.720 6.303 1.00 0.00 H new ATOM 0 HB VAL A 289 35.394 -4.246 8.624 1.00 0.00 H new ATOM 0 HG11 VAL A 289 32.895 -4.078 8.854 1.00 0.00 H new ATOM 0 HG12 VAL A 289 33.463 -3.627 7.228 1.00 0.00 H new ATOM 0 HG13 VAL A 289 32.721 -5.222 7.502 1.00 0.00 H new ATOM 0 HG21 VAL A 289 34.145 -5.614 10.261 1.00 0.00 H new ATOM 0 HG22 VAL A 289 34.061 -6.931 9.067 1.00 0.00 H new ATOM 0 HG23 VAL A 289 35.639 -6.395 9.690 1.00 0.00 H new ATOM 752 N VAL A 290 36.802 -7.537 7.535 1.00 0.00 N ATOM 753 CA VAL A 290 37.995 -8.327 7.871 1.00 0.00 C ATOM 754 C VAL A 290 38.990 -8.329 6.706 1.00 0.00 C ATOM 755 O VAL A 290 40.186 -8.157 6.919 1.00 0.00 O ATOM 756 CB VAL A 290 37.587 -9.809 8.235 1.00 0.00 C ATOM 757 CG1 VAL A 290 38.796 -10.751 8.362 1.00 0.00 C ATOM 758 CG2 VAL A 290 36.752 -9.849 9.523 1.00 0.00 C ATOM 0 H VAL A 290 35.950 -8.096 7.504 1.00 0.00 H new ATOM 0 HA VAL A 290 38.474 -7.869 8.736 1.00 0.00 H new ATOM 0 HB VAL A 290 36.984 -10.170 7.402 1.00 0.00 H new ATOM 0 HG11 VAL A 290 38.451 -11.754 8.613 1.00 0.00 H new ATOM 0 HG12 VAL A 290 39.336 -10.779 7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 290 39.459 -10.388 9.147 1.00 0.00 H new ATOM 0 HG21 VAL A 290 36.484 -10.881 9.751 1.00 0.00 H new ATOM 0 HG22 VAL A 290 37.333 -9.434 10.347 1.00 0.00 H new ATOM 0 HG23 VAL A 290 35.845 -9.260 9.387 1.00 0.00 H new ATOM 768 N ASP A 291 38.461 -8.510 5.484 1.00 0.00 N ATOM 769 CA ASP A 291 39.259 -8.558 4.245 1.00 0.00 C ATOM 770 C ASP A 291 39.956 -7.210 4.015 1.00 0.00 C ATOM 771 O ASP A 291 41.149 -7.162 3.707 1.00 0.00 O ATOM 772 CB ASP A 291 38.341 -8.917 3.045 1.00 0.00 C ATOM 773 CG ASP A 291 39.082 -9.025 1.700 1.00 0.00 C ATOM 774 OD1 ASP A 291 39.746 -10.050 1.457 1.00 0.00 O ATOM 775 OD2 ASP A 291 39.026 -8.076 0.889 1.00 0.00 O ATOM 0 H ASP A 291 37.460 -8.628 5.326 1.00 0.00 H new ATOM 0 HA ASP A 291 40.026 -9.327 4.338 1.00 0.00 H new ATOM 0 HB2 ASP A 291 37.844 -9.865 3.252 1.00 0.00 H new ATOM 0 HB3 ASP A 291 37.561 -8.161 2.959 1.00 0.00 H new ATOM 780 N HIS A 292 39.177 -6.124 4.189 1.00 0.00 N ATOM 781 CA HIS A 292 39.664 -4.743 4.037 1.00 0.00 C ATOM 782 C HIS A 292 40.746 -4.417 5.079 1.00 0.00 C ATOM 783 O HIS A 292 41.805 -3.893 4.729 1.00 0.00 O ATOM 784 CB HIS A 292 38.477 -3.759 4.163 1.00 0.00 C ATOM 785 CG HIS A 292 38.843 -2.296 4.026 1.00 0.00 C ATOM 786 ND1 HIS A 292 38.632 -1.572 2.875 1.00 0.00 N ATOM 787 CD2 HIS A 292 39.377 -1.416 4.918 1.00 0.00 C ATOM 788 CE1 HIS A 292 39.013 -0.327 3.065 1.00 0.00 C ATOM 789 NE2 HIS A 292 39.472 -0.213 4.286 1.00 0.00 N ATOM 0 H HIS A 292 38.190 -6.183 4.440 1.00 0.00 H new ATOM 0 HA HIS A 292 40.115 -4.640 3.050 1.00 0.00 H new ATOM 0 HB2 HIS A 292 37.737 -4.006 3.402 1.00 0.00 H new ATOM 0 HB3 HIS A 292 38.000 -3.910 5.132 1.00 0.00 H new ATOM 0 HD2 HIS A 292 39.670 -1.631 5.935 1.00 0.00 H new ATOM 0 HE1 HIS A 292 38.957 0.468 2.336 1.00 0.00 H new ATOM 0 HE2 HIS A 292 39.843 0.643 4.699 1.00 0.00 H new ATOM 798 N MET A 293 40.450 -4.724 6.361 1.00 0.00 N ATOM 799 CA MET A 293 41.328 -4.382 7.497 1.00 0.00 C ATOM 800 C MET A 293 42.625 -5.191 7.452 1.00 0.00 C ATOM 801 O MET A 293 43.678 -4.698 7.849 1.00 0.00 O ATOM 802 CB MET A 293 40.606 -4.589 8.855 1.00 0.00 C ATOM 803 CG MET A 293 39.403 -3.653 9.081 1.00 0.00 C ATOM 804 SD MET A 293 39.786 -1.920 8.751 1.00 0.00 S ATOM 805 CE MET A 293 41.115 -1.613 9.915 1.00 0.00 C ATOM 0 H MET A 293 39.598 -5.214 6.635 1.00 0.00 H new ATOM 0 HA MET A 293 41.579 -3.325 7.407 1.00 0.00 H new ATOM 0 HB2 MET A 293 40.265 -5.622 8.918 1.00 0.00 H new ATOM 0 HB3 MET A 293 41.324 -4.440 9.662 1.00 0.00 H new ATOM 0 HG2 MET A 293 38.580 -3.966 8.438 1.00 0.00 H new ATOM 0 HG3 MET A 293 39.060 -3.754 10.111 1.00 0.00 H new ATOM 0 HE1 MET A 293 41.521 -0.615 9.749 1.00 0.00 H new ATOM 0 HE2 MET A 293 40.731 -1.684 10.933 1.00 0.00 H new ATOM 0 HE3 MET A 293 41.902 -2.353 9.772 1.00 0.00 H new ATOM 815 N ALA A 294 42.529 -6.433 6.949 1.00 0.00 N ATOM 816 CA ALA A 294 43.683 -7.322 6.767 1.00 0.00 C ATOM 817 C ALA A 294 44.635 -6.749 5.713 1.00 0.00 C ATOM 818 O ALA A 294 45.832 -6.656 5.951 1.00 0.00 O ATOM 819 CB ALA A 294 43.219 -8.734 6.385 1.00 0.00 C ATOM 0 H ALA A 294 41.644 -6.848 6.657 1.00 0.00 H new ATOM 0 HA ALA A 294 44.225 -7.391 7.710 1.00 0.00 H new ATOM 0 HB1 ALA A 294 44.088 -9.379 6.254 1.00 0.00 H new ATOM 0 HB2 ALA A 294 42.585 -9.135 7.176 1.00 0.00 H new ATOM 0 HB3 ALA A 294 42.655 -8.692 5.453 1.00 0.00 H new ATOM 825 N THR A 295 44.068 -6.321 4.571 1.00 0.00 N ATOM 826 CA THR A 295 44.828 -5.696 3.471 1.00 0.00 C ATOM 827 C THR A 295 45.451 -4.349 3.918 1.00 0.00 C ATOM 828 O THR A 295 46.595 -4.031 3.569 1.00 0.00 O ATOM 829 CB THR A 295 43.905 -5.477 2.221 1.00 0.00 C ATOM 830 OG1 THR A 295 43.257 -6.708 1.877 1.00 0.00 O ATOM 831 CG2 THR A 295 44.693 -4.978 0.997 1.00 0.00 C ATOM 0 H THR A 295 43.068 -6.398 4.383 1.00 0.00 H new ATOM 0 HA THR A 295 45.638 -6.372 3.197 1.00 0.00 H new ATOM 0 HB THR A 295 43.173 -4.716 2.491 1.00 0.00 H new ATOM 0 HG1 THR A 295 42.524 -6.879 2.505 1.00 0.00 H new ATOM 0 HG21 THR A 295 44.012 -4.841 0.157 1.00 0.00 H new ATOM 0 HG22 THR A 295 45.171 -4.028 1.235 1.00 0.00 H new ATOM 0 HG23 THR A 295 45.454 -5.711 0.731 1.00 0.00 H new ATOM 839 N HIS A 296 44.684 -3.597 4.731 1.00 0.00 N ATOM 840 CA HIS A 296 45.072 -2.270 5.250 1.00 0.00 C ATOM 841 C HIS A 296 46.264 -2.383 6.227 1.00 0.00 C ATOM 842 O HIS A 296 47.166 -1.545 6.226 1.00 0.00 O ATOM 843 CB HIS A 296 43.846 -1.614 5.948 1.00 0.00 C ATOM 844 CG HIS A 296 44.100 -0.253 6.549 1.00 0.00 C ATOM 845 ND1 HIS A 296 44.079 0.911 5.817 1.00 0.00 N ATOM 846 CD2 HIS A 296 44.409 0.119 7.818 1.00 0.00 C ATOM 847 CE1 HIS A 296 44.357 1.929 6.603 1.00 0.00 C ATOM 848 NE2 HIS A 296 44.565 1.474 7.821 1.00 0.00 N ATOM 0 H HIS A 296 43.764 -3.899 5.051 1.00 0.00 H new ATOM 0 HA HIS A 296 45.391 -1.642 4.418 1.00 0.00 H new ATOM 0 HB2 HIS A 296 43.038 -1.527 5.222 1.00 0.00 H new ATOM 0 HB3 HIS A 296 43.496 -2.282 6.736 1.00 0.00 H new ATOM 0 HD2 HIS A 296 44.512 -0.538 8.669 1.00 0.00 H new ATOM 0 HE1 HIS A 296 44.406 2.964 6.300 1.00 0.00 H new ATOM 0 HE2 HIS A 296 44.804 2.042 8.634 1.00 0.00 H new ATOM 857 N LEU A 297 46.245 -3.437 7.055 1.00 0.00 N ATOM 858 CA LEU A 297 47.281 -3.700 8.078 1.00 0.00 C ATOM 859 C LEU A 297 48.351 -4.685 7.557 1.00 0.00 C ATOM 860 O LEU A 297 49.327 -4.972 8.256 1.00 0.00 O ATOM 861 CB LEU A 297 46.581 -4.228 9.359 1.00 0.00 C ATOM 862 CG LEU A 297 45.621 -3.198 10.054 1.00 0.00 C ATOM 863 CD1 LEU A 297 44.650 -3.881 11.031 1.00 0.00 C ATOM 864 CD2 LEU A 297 46.425 -2.085 10.761 1.00 0.00 C ATOM 0 H LEU A 297 45.506 -4.140 7.038 1.00 0.00 H new ATOM 0 HA LEU A 297 47.810 -2.777 8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 297 46.010 -5.121 9.103 1.00 0.00 H new ATOM 0 HB3 LEU A 297 47.345 -4.532 10.075 1.00 0.00 H new ATOM 0 HG LEU A 297 45.018 -2.741 9.270 1.00 0.00 H new ATOM 0 HD11 LEU A 297 44.006 -3.130 11.488 1.00 0.00 H new ATOM 0 HD12 LEU A 297 44.038 -4.604 10.491 1.00 0.00 H new ATOM 0 HD13 LEU A 297 45.217 -4.394 11.808 1.00 0.00 H new ATOM 0 HD21 LEU A 297 45.737 -1.384 11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 297 47.071 -2.528 11.519 1.00 0.00 H new ATOM 0 HD23 LEU A 297 47.035 -1.556 10.029 1.00 0.00 H new ATOM 876 N GLY A 298 48.148 -5.198 6.328 1.00 0.00 N ATOM 877 CA GLY A 298 49.105 -6.106 5.666 1.00 0.00 C ATOM 878 C GLY A 298 49.151 -7.509 6.280 1.00 0.00 C ATOM 879 O GLY A 298 50.081 -8.279 6.023 1.00 0.00 O ATOM 0 H GLY A 298 47.320 -4.996 5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 298 48.843 -6.189 4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 298 50.101 -5.666 5.713 1.00 0.00 H new ATOM 883 N VAL A 299 48.143 -7.822 7.106 1.00 0.00 N ATOM 884 CA VAL A 299 48.027 -9.109 7.816 1.00 0.00 C ATOM 885 C VAL A 299 47.008 -10.023 7.117 1.00 0.00 C ATOM 886 O VAL A 299 46.334 -9.607 6.173 1.00 0.00 O ATOM 887 CB VAL A 299 47.631 -8.887 9.326 1.00 0.00 C ATOM 888 CG1 VAL A 299 48.695 -8.030 10.054 1.00 0.00 C ATOM 889 CG2 VAL A 299 46.217 -8.260 9.463 1.00 0.00 C ATOM 0 H VAL A 299 47.374 -7.182 7.304 1.00 0.00 H new ATOM 0 HA VAL A 299 49.001 -9.598 7.791 1.00 0.00 H new ATOM 0 HB VAL A 299 47.598 -9.866 9.804 1.00 0.00 H new ATOM 0 HG11 VAL A 299 48.400 -7.890 11.094 1.00 0.00 H new ATOM 0 HG12 VAL A 299 49.659 -8.537 10.015 1.00 0.00 H new ATOM 0 HG13 VAL A 299 48.776 -7.059 9.566 1.00 0.00 H new ATOM 0 HG21 VAL A 299 45.981 -8.123 10.518 1.00 0.00 H new ATOM 0 HG22 VAL A 299 46.197 -7.294 8.958 1.00 0.00 H new ATOM 0 HG23 VAL A 299 45.480 -8.922 9.009 1.00 0.00 H new ATOM 899 N SER A 300 46.910 -11.276 7.585 1.00 0.00 N ATOM 900 CA SER A 300 45.965 -12.260 7.049 1.00 0.00 C ATOM 901 C SER A 300 44.547 -12.013 7.638 1.00 0.00 C ATOM 902 O SER A 300 44.444 -11.476 8.752 1.00 0.00 O ATOM 903 CB SER A 300 46.479 -13.671 7.409 1.00 0.00 C ATOM 904 OG SER A 300 47.828 -13.846 7.005 1.00 0.00 O ATOM 0 H SER A 300 47.486 -11.634 8.347 1.00 0.00 H new ATOM 0 HA SER A 300 45.892 -12.167 5.965 1.00 0.00 H new ATOM 0 HB2 SER A 300 46.396 -13.827 8.485 1.00 0.00 H new ATOM 0 HB3 SER A 300 45.853 -14.422 6.928 1.00 0.00 H new ATOM 0 HG SER A 300 48.128 -14.747 7.247 1.00 0.00 H new ATOM 910 N PRO A 301 43.434 -12.373 6.897 1.00 0.00 N ATOM 911 CA PRO A 301 42.037 -12.228 7.399 1.00 0.00 C ATOM 912 C PRO A 301 41.791 -12.962 8.744 1.00 0.00 C ATOM 913 O PRO A 301 40.984 -12.513 9.560 1.00 0.00 O ATOM 914 CB PRO A 301 41.151 -12.807 6.248 1.00 0.00 C ATOM 915 CG PRO A 301 42.099 -13.593 5.387 1.00 0.00 C ATOM 916 CD PRO A 301 43.441 -12.897 5.503 1.00 0.00 C ATOM 0 HA PRO A 301 41.803 -11.188 7.627 1.00 0.00 H new ATOM 0 HB2 PRO A 301 40.357 -13.441 6.642 1.00 0.00 H new ATOM 0 HB3 PRO A 301 40.670 -12.010 5.681 1.00 0.00 H new ATOM 0 HG2 PRO A 301 42.165 -14.628 5.723 1.00 0.00 H new ATOM 0 HG3 PRO A 301 41.759 -13.615 4.352 1.00 0.00 H new ATOM 0 HD2 PRO A 301 44.268 -13.587 5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 301 43.543 -12.095 4.772 1.00 0.00 H new ATOM 924 N SER A 302 42.537 -14.059 8.991 1.00 0.00 N ATOM 925 CA SER A 302 42.393 -14.862 10.230 1.00 0.00 C ATOM 926 C SER A 302 42.902 -14.081 11.466 1.00 0.00 C ATOM 927 O SER A 302 42.553 -14.399 12.600 1.00 0.00 O ATOM 928 CB SER A 302 43.156 -16.203 10.081 1.00 0.00 C ATOM 929 OG SER A 302 42.985 -17.048 11.211 1.00 0.00 O ATOM 0 H SER A 302 43.247 -14.412 8.349 1.00 0.00 H new ATOM 0 HA SER A 302 41.334 -15.070 10.383 1.00 0.00 H new ATOM 0 HB2 SER A 302 42.807 -16.720 9.187 1.00 0.00 H new ATOM 0 HB3 SER A 302 44.218 -16.001 9.938 1.00 0.00 H new ATOM 0 HG SER A 302 43.481 -17.882 11.074 1.00 0.00 H new ATOM 935 N ARG A 303 43.714 -13.042 11.232 1.00 0.00 N ATOM 936 CA ARG A 303 44.380 -12.280 12.303 1.00 0.00 C ATOM 937 C ARG A 303 43.521 -11.092 12.780 1.00 0.00 C ATOM 938 O ARG A 303 43.796 -10.520 13.832 1.00 0.00 O ATOM 939 CB ARG A 303 45.777 -11.826 11.803 1.00 0.00 C ATOM 940 CG ARG A 303 46.599 -12.985 11.198 1.00 0.00 C ATOM 941 CD ARG A 303 48.070 -12.638 10.905 1.00 0.00 C ATOM 942 NE ARG A 303 48.699 -13.649 10.024 1.00 0.00 N ATOM 943 CZ ARG A 303 48.910 -14.947 10.315 1.00 0.00 C ATOM 944 NH1 ARG A 303 48.615 -15.456 11.508 1.00 0.00 N ATOM 945 NH2 ARG A 303 49.417 -15.742 9.384 1.00 0.00 N ATOM 0 H ARG A 303 43.930 -12.703 10.294 1.00 0.00 H new ATOM 0 HA ARG A 303 44.508 -12.923 13.174 1.00 0.00 H new ATOM 0 HB2 ARG A 303 45.654 -11.044 11.054 1.00 0.00 H new ATOM 0 HB3 ARG A 303 46.331 -11.388 12.633 1.00 0.00 H new ATOM 0 HG2 ARG A 303 46.568 -13.832 11.883 1.00 0.00 H new ATOM 0 HG3 ARG A 303 46.123 -13.307 10.272 1.00 0.00 H new ATOM 0 HD2 ARG A 303 48.127 -11.657 10.434 1.00 0.00 H new ATOM 0 HD3 ARG A 303 48.624 -12.574 11.842 1.00 0.00 H new ATOM 0 HE ARG A 303 49.003 -13.330 9.104 1.00 0.00 H new ATOM 0 HH11 ARG A 303 48.217 -14.859 12.233 1.00 0.00 H new ATOM 0 HH12 ARG A 303 48.787 -16.443 11.698 1.00 0.00 H new ATOM 0 HH21 ARG A 303 49.642 -15.369 8.462 1.00 0.00 H new ATOM 0 HH22 ARG A 303 49.582 -16.727 9.590 1.00 0.00 H new ATOM 959 N ILE A 304 42.461 -10.748 12.017 1.00 0.00 N ATOM 960 CA ILE A 304 41.553 -9.631 12.358 1.00 0.00 C ATOM 961 C ILE A 304 40.433 -10.122 13.300 1.00 0.00 C ATOM 962 O ILE A 304 39.628 -10.993 12.932 1.00 0.00 O ATOM 963 CB ILE A 304 40.917 -8.983 11.064 1.00 0.00 C ATOM 964 CG1 ILE A 304 42.029 -8.465 10.094 1.00 0.00 C ATOM 965 CG2 ILE A 304 39.921 -7.840 11.422 1.00 0.00 C ATOM 966 CD1 ILE A 304 42.909 -7.358 10.663 1.00 0.00 C ATOM 0 H ILE A 304 42.212 -11.232 11.154 1.00 0.00 H new ATOM 0 HA ILE A 304 42.145 -8.868 12.863 1.00 0.00 H new ATOM 0 HB ILE A 304 40.352 -9.763 10.554 1.00 0.00 H new ATOM 0 HG12 ILE A 304 42.664 -9.304 9.810 1.00 0.00 H new ATOM 0 HG13 ILE A 304 41.555 -8.101 9.182 1.00 0.00 H new ATOM 0 HG21 ILE A 304 39.505 -7.420 10.506 1.00 0.00 H new ATOM 0 HG22 ILE A 304 39.115 -8.239 12.037 1.00 0.00 H new ATOM 0 HG23 ILE A 304 40.446 -7.060 11.974 1.00 0.00 H new ATOM 0 HD11 ILE A 304 43.650 -7.064 9.920 1.00 0.00 H new ATOM 0 HD12 ILE A 304 42.291 -6.498 10.920 1.00 0.00 H new ATOM 0 HD13 ILE A 304 43.416 -7.720 11.557 1.00 0.00 H new ATOM 978 N LEU A 305 40.398 -9.558 14.518 1.00 0.00 N ATOM 979 CA LEU A 305 39.339 -9.817 15.507 1.00 0.00 C ATOM 980 C LEU A 305 38.538 -8.530 15.737 1.00 0.00 C ATOM 981 O LEU A 305 39.111 -7.513 16.144 1.00 0.00 O ATOM 982 CB LEU A 305 39.948 -10.311 16.851 1.00 0.00 C ATOM 983 CG LEU A 305 38.912 -10.768 17.935 1.00 0.00 C ATOM 984 CD1 LEU A 305 38.060 -11.953 17.428 1.00 0.00 C ATOM 985 CD2 LEU A 305 39.598 -11.106 19.284 1.00 0.00 C ATOM 0 H LEU A 305 41.109 -8.905 14.847 1.00 0.00 H new ATOM 0 HA LEU A 305 38.681 -10.597 15.125 1.00 0.00 H new ATOM 0 HB2 LEU A 305 40.619 -11.144 16.641 1.00 0.00 H new ATOM 0 HB3 LEU A 305 40.556 -9.510 17.270 1.00 0.00 H new ATOM 0 HG LEU A 305 38.243 -9.927 18.117 1.00 0.00 H new ATOM 0 HD11 LEU A 305 37.351 -12.248 18.201 1.00 0.00 H new ATOM 0 HD12 LEU A 305 37.516 -11.653 16.532 1.00 0.00 H new ATOM 0 HD13 LEU A 305 38.711 -12.795 17.193 1.00 0.00 H new ATOM 0 HD21 LEU A 305 38.845 -11.418 20.007 1.00 0.00 H new ATOM 0 HD22 LEU A 305 40.315 -11.914 19.135 1.00 0.00 H new ATOM 0 HD23 LEU A 305 40.117 -10.224 19.659 1.00 0.00 H new ATOM 997 N LEU A 306 37.225 -8.575 15.460 1.00 0.00 N ATOM 998 CA LEU A 306 36.320 -7.433 15.690 1.00 0.00 C ATOM 999 C LEU A 306 35.724 -7.546 17.090 1.00 0.00 C ATOM 1000 O LEU A 306 35.346 -8.637 17.513 1.00 0.00 O ATOM 1001 CB LEU A 306 35.190 -7.342 14.625 1.00 0.00 C ATOM 1002 CG LEU A 306 35.643 -7.079 13.150 1.00 0.00 C ATOM 1003 CD1 LEU A 306 36.583 -5.850 13.041 1.00 0.00 C ATOM 1004 CD2 LEU A 306 36.274 -8.332 12.528 1.00 0.00 C ATOM 0 H LEU A 306 36.762 -9.397 15.073 1.00 0.00 H new ATOM 0 HA LEU A 306 36.904 -6.517 15.601 1.00 0.00 H new ATOM 0 HB2 LEU A 306 34.624 -8.273 14.648 1.00 0.00 H new ATOM 0 HB3 LEU A 306 34.506 -6.546 14.920 1.00 0.00 H new ATOM 0 HG LEU A 306 34.747 -6.842 12.576 1.00 0.00 H new ATOM 0 HD11 LEU A 306 36.873 -5.705 12.000 1.00 0.00 H new ATOM 0 HD12 LEU A 306 36.064 -4.962 13.401 1.00 0.00 H new ATOM 0 HD13 LEU A 306 37.474 -6.019 13.645 1.00 0.00 H new ATOM 0 HD21 LEU A 306 36.578 -8.116 11.504 1.00 0.00 H new ATOM 0 HD22 LEU A 306 37.146 -8.627 13.111 1.00 0.00 H new ATOM 0 HD23 LEU A 306 35.546 -9.144 12.527 1.00 0.00 H new ATOM 1016 N LEU A 307 35.667 -6.417 17.813 1.00 0.00 N ATOM 1017 CA LEU A 307 35.162 -6.359 19.198 1.00 0.00 C ATOM 1018 C LEU A 307 34.206 -5.161 19.346 1.00 0.00 C ATOM 1019 O LEU A 307 34.652 -4.009 19.356 1.00 0.00 O ATOM 1020 CB LEU A 307 36.358 -6.254 20.195 1.00 0.00 C ATOM 1021 CG LEU A 307 37.390 -7.433 20.143 1.00 0.00 C ATOM 1022 CD1 LEU A 307 38.625 -7.159 21.005 1.00 0.00 C ATOM 1023 CD2 LEU A 307 36.742 -8.771 20.542 1.00 0.00 C ATOM 0 H LEU A 307 35.971 -5.512 17.453 1.00 0.00 H new ATOM 0 HA LEU A 307 34.610 -7.270 19.428 1.00 0.00 H new ATOM 0 HB2 LEU A 307 36.889 -5.322 20.001 1.00 0.00 H new ATOM 0 HB3 LEU A 307 35.959 -6.189 21.207 1.00 0.00 H new ATOM 0 HG LEU A 307 37.720 -7.508 19.107 1.00 0.00 H new ATOM 0 HD11 LEU A 307 39.311 -8.003 20.937 1.00 0.00 H new ATOM 0 HD12 LEU A 307 39.124 -6.257 20.650 1.00 0.00 H new ATOM 0 HD13 LEU A 307 38.321 -7.021 22.043 1.00 0.00 H new ATOM 0 HD21 LEU A 307 37.487 -9.565 20.494 1.00 0.00 H new ATOM 0 HD22 LEU A 307 36.354 -8.699 21.558 1.00 0.00 H new ATOM 0 HD23 LEU A 307 35.925 -8.998 19.857 1.00 0.00 H new ATOM 1035 N PHE A 308 32.891 -5.435 19.447 1.00 0.00 N ATOM 1036 CA PHE A 308 31.870 -4.373 19.557 1.00 0.00 C ATOM 1037 C PHE A 308 31.713 -3.971 21.030 1.00 0.00 C ATOM 1038 O PHE A 308 30.931 -4.586 21.772 1.00 0.00 O ATOM 1039 CB PHE A 308 30.521 -4.834 18.936 1.00 0.00 C ATOM 1040 CG PHE A 308 29.390 -3.803 19.035 1.00 0.00 C ATOM 1041 CD1 PHE A 308 29.533 -2.540 18.469 1.00 0.00 C ATOM 1042 CD2 PHE A 308 28.210 -4.085 19.724 1.00 0.00 C ATOM 1043 CE1 PHE A 308 28.530 -1.603 18.569 1.00 0.00 C ATOM 1044 CE2 PHE A 308 27.207 -3.145 19.818 1.00 0.00 C ATOM 1045 CZ PHE A 308 27.373 -1.902 19.255 1.00 0.00 C ATOM 0 H PHE A 308 32.510 -6.381 19.455 1.00 0.00 H new ATOM 0 HA PHE A 308 32.194 -3.498 18.993 1.00 0.00 H new ATOM 0 HB2 PHE A 308 30.683 -5.077 17.886 1.00 0.00 H new ATOM 0 HB3 PHE A 308 30.203 -5.752 19.430 1.00 0.00 H new ATOM 0 HD1 PHE A 308 30.444 -2.292 17.944 1.00 0.00 H new ATOM 0 HD2 PHE A 308 28.081 -5.051 20.189 1.00 0.00 H new ATOM 0 HE1 PHE A 308 28.650 -0.633 18.110 1.00 0.00 H new ATOM 0 HE2 PHE A 308 26.289 -3.385 20.335 1.00 0.00 H new ATOM 0 HZ PHE A 308 26.595 -1.159 19.350 1.00 0.00 H new ATOM 1055 N GLY A 309 32.514 -2.969 21.448 1.00 0.00 N ATOM 1056 CA GLY A 309 32.511 -2.483 22.827 1.00 0.00 C ATOM 1057 C GLY A 309 32.996 -3.549 23.805 1.00 0.00 C ATOM 1058 O GLY A 309 34.201 -3.654 24.077 1.00 0.00 O ATOM 0 H GLY A 309 33.172 -2.483 20.839 1.00 0.00 H new ATOM 0 HA2 GLY A 309 33.149 -1.603 22.903 1.00 0.00 H new ATOM 0 HA3 GLY A 309 31.503 -2.171 23.100 1.00 0.00 H new ATOM 1062 N GLU A 310 32.047 -4.369 24.301 1.00 0.00 N ATOM 1063 CA GLU A 310 32.320 -5.500 25.204 1.00 0.00 C ATOM 1064 C GLU A 310 31.631 -6.765 24.671 1.00 0.00 C ATOM 1065 O GLU A 310 30.613 -7.215 25.223 1.00 0.00 O ATOM 1066 CB GLU A 310 31.857 -5.183 26.653 1.00 0.00 C ATOM 1067 CG GLU A 310 32.586 -4.010 27.321 1.00 0.00 C ATOM 1068 CD GLU A 310 32.117 -3.771 28.761 1.00 0.00 C ATOM 1069 OE1 GLU A 310 32.674 -4.388 29.693 1.00 0.00 O ATOM 1070 OE2 GLU A 310 31.172 -2.982 28.966 1.00 0.00 O ATOM 0 H GLU A 310 31.057 -4.261 24.081 1.00 0.00 H new ATOM 0 HA GLU A 310 33.396 -5.671 25.236 1.00 0.00 H new ATOM 0 HB2 GLU A 310 30.789 -4.967 26.639 1.00 0.00 H new ATOM 0 HB3 GLU A 310 31.994 -6.074 27.266 1.00 0.00 H new ATOM 0 HG2 GLU A 310 33.659 -4.204 27.319 1.00 0.00 H new ATOM 0 HG3 GLU A 310 32.425 -3.105 26.735 1.00 0.00 H new ATOM 1077 N THR A 311 32.159 -7.282 23.553 1.00 0.00 N ATOM 1078 CA THR A 311 31.772 -8.591 22.995 1.00 0.00 C ATOM 1079 C THR A 311 32.752 -8.984 21.881 1.00 0.00 C ATOM 1080 O THR A 311 33.325 -8.112 21.213 1.00 0.00 O ATOM 1081 CB THR A 311 30.293 -8.626 22.458 1.00 0.00 C ATOM 1082 OG1 THR A 311 29.893 -9.988 22.208 1.00 0.00 O ATOM 1083 CG2 THR A 311 30.086 -7.796 21.177 1.00 0.00 C ATOM 0 H THR A 311 32.872 -6.802 23.004 1.00 0.00 H new ATOM 0 HA THR A 311 31.818 -9.313 23.811 1.00 0.00 H new ATOM 0 HB THR A 311 29.675 -8.177 23.235 1.00 0.00 H new ATOM 0 HG1 THR A 311 28.971 -10.002 21.876 1.00 0.00 H new ATOM 0 HG21 THR A 311 29.044 -7.865 20.863 1.00 0.00 H new ATOM 0 HG22 THR A 311 30.337 -6.754 21.374 1.00 0.00 H new ATOM 0 HG23 THR A 311 30.730 -8.181 20.386 1.00 0.00 H new ATOM 1091 N GLU A 312 32.942 -10.300 21.691 1.00 0.00 N ATOM 1092 CA GLU A 312 33.806 -10.837 20.630 1.00 0.00 C ATOM 1093 C GLU A 312 32.971 -11.127 19.383 1.00 0.00 C ATOM 1094 O GLU A 312 31.882 -11.701 19.482 1.00 0.00 O ATOM 1095 CB GLU A 312 34.548 -12.115 21.099 1.00 0.00 C ATOM 1096 CG GLU A 312 35.567 -12.656 20.069 1.00 0.00 C ATOM 1097 CD GLU A 312 36.319 -13.913 20.536 1.00 0.00 C ATOM 1098 OE1 GLU A 312 37.287 -13.786 21.313 1.00 0.00 O ATOM 1099 OE2 GLU A 312 35.948 -15.032 20.123 1.00 0.00 O ATOM 0 H GLU A 312 32.502 -11.018 22.267 1.00 0.00 H new ATOM 0 HA GLU A 312 34.562 -10.089 20.390 1.00 0.00 H new ATOM 0 HB2 GLU A 312 35.068 -11.901 22.033 1.00 0.00 H new ATOM 0 HB3 GLU A 312 33.814 -12.892 21.314 1.00 0.00 H new ATOM 0 HG2 GLU A 312 35.044 -12.882 19.140 1.00 0.00 H new ATOM 0 HG3 GLU A 312 36.292 -11.874 19.845 1.00 0.00 H new ATOM 1106 N LEU A 313 33.482 -10.714 18.213 1.00 0.00 N ATOM 1107 CA LEU A 313 32.794 -10.913 16.917 1.00 0.00 C ATOM 1108 C LEU A 313 33.636 -11.809 15.990 1.00 0.00 C ATOM 1109 O LEU A 313 34.873 -11.799 16.050 1.00 0.00 O ATOM 1110 CB LEU A 313 32.516 -9.554 16.226 1.00 0.00 C ATOM 1111 CG LEU A 313 31.770 -8.466 17.066 1.00 0.00 C ATOM 1112 CD1 LEU A 313 31.504 -7.206 16.214 1.00 0.00 C ATOM 1113 CD2 LEU A 313 30.464 -9.013 17.687 1.00 0.00 C ATOM 0 H LEU A 313 34.379 -10.235 18.133 1.00 0.00 H new ATOM 0 HA LEU A 313 31.841 -11.405 17.115 1.00 0.00 H new ATOM 0 HB2 LEU A 313 33.470 -9.137 15.904 1.00 0.00 H new ATOM 0 HB3 LEU A 313 31.932 -9.746 15.326 1.00 0.00 H new ATOM 0 HG LEU A 313 32.421 -8.185 17.894 1.00 0.00 H new ATOM 0 HD11 LEU A 313 30.984 -6.462 16.817 1.00 0.00 H new ATOM 0 HD12 LEU A 313 32.452 -6.794 15.867 1.00 0.00 H new ATOM 0 HD13 LEU A 313 30.888 -7.471 15.355 1.00 0.00 H new ATOM 0 HD21 LEU A 313 29.977 -8.226 18.262 1.00 0.00 H new ATOM 0 HD22 LEU A 313 29.796 -9.349 16.893 1.00 0.00 H new ATOM 0 HD23 LEU A 313 30.697 -9.851 18.344 1.00 0.00 H new ATOM 1125 N SER A 314 32.942 -12.565 15.122 1.00 0.00 N ATOM 1126 CA SER A 314 33.570 -13.472 14.143 1.00 0.00 C ATOM 1127 C SER A 314 33.429 -12.902 12.707 1.00 0.00 C ATOM 1128 O SER A 314 32.454 -12.191 12.438 1.00 0.00 O ATOM 1129 CB SER A 314 32.899 -14.866 14.237 1.00 0.00 C ATOM 1130 OG SER A 314 33.019 -15.402 15.542 1.00 0.00 O ATOM 0 H SER A 314 31.923 -12.565 15.079 1.00 0.00 H new ATOM 0 HA SER A 314 34.632 -13.565 14.368 1.00 0.00 H new ATOM 0 HB2 SER A 314 31.846 -14.785 13.969 1.00 0.00 H new ATOM 0 HB3 SER A 314 33.359 -15.544 13.518 1.00 0.00 H new ATOM 0 HG SER A 314 32.586 -16.281 15.576 1.00 0.00 H new ATOM 1136 N PRO A 315 34.407 -13.193 11.774 1.00 0.00 N ATOM 1137 CA PRO A 315 34.299 -12.827 10.333 1.00 0.00 C ATOM 1138 C PRO A 315 33.020 -13.392 9.669 1.00 0.00 C ATOM 1139 O PRO A 315 32.363 -12.708 8.877 1.00 0.00 O ATOM 1140 CB PRO A 315 35.592 -13.431 9.690 1.00 0.00 C ATOM 1141 CG PRO A 315 36.127 -14.398 10.709 1.00 0.00 C ATOM 1142 CD PRO A 315 35.717 -13.847 12.058 1.00 0.00 C ATOM 0 HA PRO A 315 34.221 -11.749 10.196 1.00 0.00 H new ATOM 0 HB2 PRO A 315 35.366 -13.935 8.750 1.00 0.00 H new ATOM 0 HB3 PRO A 315 36.321 -12.652 9.466 1.00 0.00 H new ATOM 0 HG2 PRO A 315 35.717 -15.396 10.554 1.00 0.00 H new ATOM 0 HG3 PRO A 315 37.211 -14.484 10.635 1.00 0.00 H new ATOM 0 HD2 PRO A 315 35.620 -14.637 12.803 1.00 0.00 H new ATOM 0 HD3 PRO A 315 36.448 -13.135 12.441 1.00 0.00 H new ATOM 1150 N THR A 316 32.670 -14.636 10.025 1.00 0.00 N ATOM 1151 CA THR A 316 31.503 -15.344 9.455 1.00 0.00 C ATOM 1152 C THR A 316 30.168 -14.825 10.031 1.00 0.00 C ATOM 1153 O THR A 316 29.106 -15.053 9.435 1.00 0.00 O ATOM 1154 CB THR A 316 31.637 -16.881 9.685 1.00 0.00 C ATOM 1155 OG1 THR A 316 31.837 -17.143 11.084 1.00 0.00 O ATOM 1156 CG2 THR A 316 32.810 -17.473 8.873 1.00 0.00 C ATOM 0 H THR A 316 33.184 -15.184 10.715 1.00 0.00 H new ATOM 0 HA THR A 316 31.491 -15.142 8.384 1.00 0.00 H new ATOM 0 HB THR A 316 30.717 -17.356 9.345 1.00 0.00 H new ATOM 0 HG1 THR A 316 31.919 -18.109 11.227 1.00 0.00 H new ATOM 0 HG21 THR A 316 32.875 -18.545 9.057 1.00 0.00 H new ATOM 0 HG22 THR A 316 32.643 -17.296 7.811 1.00 0.00 H new ATOM 0 HG23 THR A 316 33.741 -16.996 9.178 1.00 0.00 H new ATOM 1164 N ALA A 317 30.230 -14.127 11.185 1.00 0.00 N ATOM 1165 CA ALA A 317 29.059 -13.463 11.789 1.00 0.00 C ATOM 1166 C ALA A 317 28.715 -12.198 10.985 1.00 0.00 C ATOM 1167 O ALA A 317 29.616 -11.507 10.508 1.00 0.00 O ATOM 1168 CB ALA A 317 29.324 -13.120 13.267 1.00 0.00 C ATOM 0 H ALA A 317 31.090 -14.009 11.721 1.00 0.00 H new ATOM 0 HA ALA A 317 28.209 -14.145 11.758 1.00 0.00 H new ATOM 0 HB1 ALA A 317 28.446 -12.631 13.690 1.00 0.00 H new ATOM 0 HB2 ALA A 317 29.532 -14.035 13.821 1.00 0.00 H new ATOM 0 HB3 ALA A 317 30.181 -12.450 13.337 1.00 0.00 H new ATOM 1174 N THR A 318 27.415 -11.906 10.827 1.00 0.00 N ATOM 1175 CA THR A 318 26.941 -10.769 10.019 1.00 0.00 C ATOM 1176 C THR A 318 26.619 -9.562 10.921 1.00 0.00 C ATOM 1177 O THR A 318 26.164 -9.737 12.050 1.00 0.00 O ATOM 1178 CB THR A 318 25.651 -11.139 9.202 1.00 0.00 C ATOM 1179 OG1 THR A 318 24.598 -11.553 10.095 1.00 0.00 O ATOM 1180 CG2 THR A 318 25.913 -12.248 8.166 1.00 0.00 C ATOM 0 H THR A 318 26.664 -12.449 11.254 1.00 0.00 H new ATOM 0 HA THR A 318 27.742 -10.516 9.325 1.00 0.00 H new ATOM 0 HB THR A 318 25.348 -10.243 8.660 1.00 0.00 H new ATOM 0 HG1 THR A 318 23.857 -11.929 9.575 1.00 0.00 H new ATOM 0 HG21 THR A 318 24.991 -12.468 7.627 1.00 0.00 H new ATOM 0 HG22 THR A 318 26.675 -11.915 7.461 1.00 0.00 H new ATOM 0 HG23 THR A 318 26.259 -13.147 8.675 1.00 0.00 H new ATOM 1188 N PRO A 319 26.847 -8.309 10.430 1.00 0.00 N ATOM 1189 CA PRO A 319 26.357 -7.082 11.098 1.00 0.00 C ATOM 1190 C PRO A 319 24.819 -7.043 11.175 1.00 0.00 C ATOM 1191 O PRO A 319 24.271 -6.235 11.903 1.00 0.00 O ATOM 1192 CB PRO A 319 26.915 -5.933 10.220 1.00 0.00 C ATOM 1193 CG PRO A 319 27.183 -6.577 8.901 1.00 0.00 C ATOM 1194 CD PRO A 319 27.629 -7.980 9.212 1.00 0.00 C ATOM 0 HA PRO A 319 26.686 -7.015 12.135 1.00 0.00 H new ATOM 0 HB2 PRO A 319 26.197 -5.118 10.127 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.823 -5.510 10.648 1.00 0.00 H new ATOM 0 HG2 PRO A 319 26.288 -6.580 8.279 1.00 0.00 H new ATOM 0 HG3 PRO A 319 27.952 -6.035 8.351 1.00 0.00 H new ATOM 0 HD2 PRO A 319 27.410 -8.665 8.393 1.00 0.00 H new ATOM 0 HD3 PRO A 319 28.702 -8.033 9.394 1.00 0.00 H new ATOM 1202 N ARG A 320 24.140 -7.918 10.399 1.00 0.00 N ATOM 1203 CA ARG A 320 22.686 -8.109 10.474 1.00 0.00 C ATOM 1204 C ARG A 320 22.272 -8.609 11.872 1.00 0.00 C ATOM 1205 O ARG A 320 21.495 -7.944 12.562 1.00 0.00 O ATOM 1206 CB ARG A 320 22.207 -9.090 9.369 1.00 0.00 C ATOM 1207 CG ARG A 320 20.698 -9.402 9.405 1.00 0.00 C ATOM 1208 CD ARG A 320 20.238 -10.306 8.256 1.00 0.00 C ATOM 1209 NE ARG A 320 18.809 -10.649 8.381 1.00 0.00 N ATOM 1210 CZ ARG A 320 17.817 -10.140 7.631 1.00 0.00 C ATOM 1211 NH1 ARG A 320 18.069 -9.236 6.691 1.00 0.00 N ATOM 1212 NH2 ARG A 320 16.571 -10.540 7.833 1.00 0.00 N ATOM 0 H ARG A 320 24.593 -8.510 9.703 1.00 0.00 H new ATOM 0 HA ARG A 320 22.204 -7.146 10.305 1.00 0.00 H new ATOM 0 HB2 ARG A 320 22.456 -8.670 8.394 1.00 0.00 H new ATOM 0 HB3 ARG A 320 22.761 -10.024 9.464 1.00 0.00 H new ATOM 0 HG2 ARG A 320 20.456 -9.881 10.354 1.00 0.00 H new ATOM 0 HG3 ARG A 320 20.140 -8.467 9.368 1.00 0.00 H new ATOM 0 HD2 ARG A 320 20.411 -9.804 7.304 1.00 0.00 H new ATOM 0 HD3 ARG A 320 20.834 -11.219 8.248 1.00 0.00 H new ATOM 0 HE ARG A 320 18.552 -11.329 9.096 1.00 0.00 H new ATOM 0 HH11 ARG A 320 19.025 -8.920 6.531 1.00 0.00 H new ATOM 0 HH12 ARG A 320 17.306 -8.858 6.129 1.00 0.00 H new ATOM 0 HH21 ARG A 320 16.368 -11.231 8.555 1.00 0.00 H new ATOM 0 HH22 ARG A 320 15.814 -10.157 7.267 1.00 0.00 H new ATOM 1226 N THR A 321 22.830 -9.769 12.294 1.00 0.00 N ATOM 1227 CA THR A 321 22.497 -10.385 13.600 1.00 0.00 C ATOM 1228 C THR A 321 22.993 -9.516 14.778 1.00 0.00 C ATOM 1229 O THR A 321 22.350 -9.455 15.831 1.00 0.00 O ATOM 1230 CB THR A 321 23.053 -11.853 13.722 1.00 0.00 C ATOM 1231 OG1 THR A 321 22.688 -12.429 14.989 1.00 0.00 O ATOM 1232 CG2 THR A 321 24.579 -11.945 13.551 1.00 0.00 C ATOM 0 H THR A 321 23.512 -10.296 11.749 1.00 0.00 H new ATOM 0 HA THR A 321 21.410 -10.440 13.650 1.00 0.00 H new ATOM 0 HB THR A 321 22.598 -12.411 12.904 1.00 0.00 H new ATOM 0 HG1 THR A 321 23.040 -13.342 15.047 1.00 0.00 H new ATOM 0 HG21 THR A 321 24.894 -12.984 13.647 1.00 0.00 H new ATOM 0 HG22 THR A 321 24.858 -11.571 12.566 1.00 0.00 H new ATOM 0 HG23 THR A 321 25.068 -11.345 14.319 1.00 0.00 H new ATOM 1240 N LEU A 322 24.122 -8.815 14.570 1.00 0.00 N ATOM 1241 CA LEU A 322 24.705 -7.901 15.572 1.00 0.00 C ATOM 1242 C LEU A 322 23.946 -6.560 15.612 1.00 0.00 C ATOM 1243 O LEU A 322 24.017 -5.836 16.609 1.00 0.00 O ATOM 1244 CB LEU A 322 26.187 -7.662 15.221 1.00 0.00 C ATOM 1245 CG LEU A 322 27.050 -8.943 15.033 1.00 0.00 C ATOM 1246 CD1 LEU A 322 28.454 -8.593 14.522 1.00 0.00 C ATOM 1247 CD2 LEU A 322 27.095 -9.790 16.327 1.00 0.00 C ATOM 0 H LEU A 322 24.657 -8.865 13.703 1.00 0.00 H new ATOM 0 HA LEU A 322 24.622 -8.356 16.559 1.00 0.00 H new ATOM 0 HB2 LEU A 322 26.234 -7.076 14.303 1.00 0.00 H new ATOM 0 HB3 LEU A 322 26.635 -7.056 16.009 1.00 0.00 H new ATOM 0 HG LEU A 322 26.574 -9.559 14.270 1.00 0.00 H new ATOM 0 HD11 LEU A 322 29.035 -9.507 14.400 1.00 0.00 H new ATOM 0 HD12 LEU A 322 28.375 -8.082 13.562 1.00 0.00 H new ATOM 0 HD13 LEU A 322 28.951 -7.941 15.240 1.00 0.00 H new ATOM 0 HD21 LEU A 322 27.706 -10.677 16.160 1.00 0.00 H new ATOM 0 HD22 LEU A 322 27.527 -9.198 17.134 1.00 0.00 H new ATOM 0 HD23 LEU A 322 26.084 -10.092 16.599 1.00 0.00 H new ATOM 1259 N LYS A 323 23.226 -6.271 14.510 1.00 0.00 N ATOM 1260 CA LYS A 323 22.515 -5.007 14.264 1.00 0.00 C ATOM 1261 C LYS A 323 23.476 -3.800 14.385 1.00 0.00 C ATOM 1262 O LYS A 323 23.352 -2.957 15.285 1.00 0.00 O ATOM 1263 CB LYS A 323 21.241 -4.874 15.163 1.00 0.00 C ATOM 1264 CG LYS A 323 20.253 -3.760 14.728 1.00 0.00 C ATOM 1265 CD LYS A 323 19.725 -3.972 13.282 1.00 0.00 C ATOM 1266 CE LYS A 323 18.789 -2.851 12.808 1.00 0.00 C ATOM 1267 NZ LYS A 323 17.551 -2.771 13.620 1.00 0.00 N ATOM 0 H LYS A 323 23.122 -6.935 13.743 1.00 0.00 H new ATOM 0 HA LYS A 323 22.151 -5.014 13.236 1.00 0.00 H new ATOM 0 HB2 LYS A 323 20.713 -5.828 15.165 1.00 0.00 H new ATOM 0 HB3 LYS A 323 21.555 -4.681 16.189 1.00 0.00 H new ATOM 0 HG2 LYS A 323 19.411 -3.734 15.420 1.00 0.00 H new ATOM 0 HG3 LYS A 323 20.749 -2.792 14.793 1.00 0.00 H new ATOM 0 HD2 LYS A 323 20.572 -4.042 12.600 1.00 0.00 H new ATOM 0 HD3 LYS A 323 19.196 -4.924 13.231 1.00 0.00 H new ATOM 0 HE2 LYS A 323 19.315 -1.897 12.856 1.00 0.00 H new ATOM 0 HE3 LYS A 323 18.526 -3.018 11.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 16.936 -2.023 13.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 17.051 -3.682 13.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 17.796 -2.552 14.607 1.00 0.00 H new ATOM 1281 N LEU A 324 24.472 -3.775 13.486 1.00 0.00 N ATOM 1282 CA LEU A 324 25.472 -2.700 13.409 1.00 0.00 C ATOM 1283 C LEU A 324 24.984 -1.592 12.455 1.00 0.00 C ATOM 1284 O LEU A 324 23.991 -1.770 11.730 1.00 0.00 O ATOM 1285 CB LEU A 324 26.848 -3.271 12.965 1.00 0.00 C ATOM 1286 CG LEU A 324 27.447 -4.409 13.858 1.00 0.00 C ATOM 1287 CD1 LEU A 324 28.832 -4.859 13.340 1.00 0.00 C ATOM 1288 CD2 LEU A 324 27.516 -3.996 15.351 1.00 0.00 C ATOM 0 H LEU A 324 24.607 -4.506 12.787 1.00 0.00 H new ATOM 0 HA LEU A 324 25.601 -2.260 14.398 1.00 0.00 H new ATOM 0 HB2 LEU A 324 26.749 -3.650 11.948 1.00 0.00 H new ATOM 0 HB3 LEU A 324 27.564 -2.450 12.931 1.00 0.00 H new ATOM 0 HG LEU A 324 26.770 -5.261 13.788 1.00 0.00 H new ATOM 0 HD11 LEU A 324 29.221 -5.650 13.981 1.00 0.00 H new ATOM 0 HD12 LEU A 324 28.735 -5.233 12.321 1.00 0.00 H new ATOM 0 HD13 LEU A 324 29.518 -4.012 13.352 1.00 0.00 H new ATOM 0 HD21 LEU A 324 27.937 -4.814 15.936 1.00 0.00 H new ATOM 0 HD22 LEU A 324 28.146 -3.113 15.455 1.00 0.00 H new ATOM 0 HD23 LEU A 324 26.513 -3.771 15.713 1.00 0.00 H new ATOM 1300 N GLY A 325 25.701 -0.461 12.452 1.00 0.00 N ATOM 1301 CA GLY A 325 25.264 0.741 11.752 1.00 0.00 C ATOM 1302 C GLY A 325 26.405 1.723 11.537 1.00 0.00 C ATOM 1303 O GLY A 325 27.585 1.350 11.619 1.00 0.00 O ATOM 0 H GLY A 325 26.594 -0.359 12.933 1.00 0.00 H new ATOM 0 HA2 GLY A 325 24.838 0.464 10.788 1.00 0.00 H new ATOM 0 HA3 GLY A 325 24.472 1.225 12.323 1.00 0.00 H new ATOM 1307 N VAL A 326 26.033 2.983 11.271 1.00 0.00 N ATOM 1308 CA VAL A 326 26.985 4.068 10.955 1.00 0.00 C ATOM 1309 C VAL A 326 27.696 4.596 12.220 1.00 0.00 C ATOM 1310 O VAL A 326 28.747 5.233 12.122 1.00 0.00 O ATOM 1311 CB VAL A 326 26.254 5.252 10.211 1.00 0.00 C ATOM 1312 CG1 VAL A 326 25.608 4.759 8.895 1.00 0.00 C ATOM 1313 CG2 VAL A 326 25.202 5.941 11.127 1.00 0.00 C ATOM 0 H VAL A 326 25.059 3.284 11.268 1.00 0.00 H new ATOM 0 HA VAL A 326 27.745 3.648 10.296 1.00 0.00 H new ATOM 0 HB VAL A 326 27.007 6.000 9.961 1.00 0.00 H new ATOM 0 HG11 VAL A 326 25.110 5.592 8.400 1.00 0.00 H new ATOM 0 HG12 VAL A 326 26.380 4.356 8.239 1.00 0.00 H new ATOM 0 HG13 VAL A 326 24.878 3.981 9.117 1.00 0.00 H new ATOM 0 HG21 VAL A 326 24.719 6.751 10.581 1.00 0.00 H new ATOM 0 HG22 VAL A 326 24.452 5.211 11.432 1.00 0.00 H new ATOM 0 HG23 VAL A 326 25.697 6.344 12.011 1.00 0.00 H new ATOM 1323 N ALA A 327 27.098 4.334 13.398 1.00 0.00 N ATOM 1324 CA ALA A 327 27.632 4.768 14.707 1.00 0.00 C ATOM 1325 C ALA A 327 28.116 3.567 15.544 1.00 0.00 C ATOM 1326 O ALA A 327 28.861 3.753 16.509 1.00 0.00 O ATOM 1327 CB ALA A 327 26.564 5.576 15.465 1.00 0.00 C ATOM 0 H ALA A 327 26.225 3.812 13.470 1.00 0.00 H new ATOM 0 HA ALA A 327 28.497 5.407 14.532 1.00 0.00 H new ATOM 0 HB1 ALA A 327 26.963 5.893 16.428 1.00 0.00 H new ATOM 0 HB2 ALA A 327 26.288 6.453 14.880 1.00 0.00 H new ATOM 0 HB3 ALA A 327 25.683 4.955 15.624 1.00 0.00 H new ATOM 1333 N ASP A 328 27.685 2.339 15.184 1.00 0.00 N ATOM 1334 CA ASP A 328 28.132 1.111 15.875 1.00 0.00 C ATOM 1335 C ASP A 328 29.567 0.773 15.431 1.00 0.00 C ATOM 1336 O ASP A 328 29.781 0.253 14.326 1.00 0.00 O ATOM 1337 CB ASP A 328 27.179 -0.083 15.601 1.00 0.00 C ATOM 1338 CG ASP A 328 25.752 0.131 16.136 1.00 0.00 C ATOM 1339 OD1 ASP A 328 25.574 0.221 17.368 1.00 0.00 O ATOM 1340 OD2 ASP A 328 24.799 0.207 15.333 1.00 0.00 O ATOM 0 H ASP A 328 27.030 2.172 14.421 1.00 0.00 H new ATOM 0 HA ASP A 328 28.114 1.293 16.950 1.00 0.00 H new ATOM 0 HB2 ASP A 328 27.132 -0.260 14.527 1.00 0.00 H new ATOM 0 HB3 ASP A 328 27.597 -0.982 16.054 1.00 0.00 H new ATOM 1345 N ILE A 329 30.543 1.116 16.291 1.00 0.00 N ATOM 1346 CA ILE A 329 31.980 0.960 15.998 1.00 0.00 C ATOM 1347 C ILE A 329 32.503 -0.368 16.571 1.00 0.00 C ATOM 1348 O ILE A 329 32.215 -0.712 17.725 1.00 0.00 O ATOM 1349 CB ILE A 329 32.814 2.160 16.588 1.00 0.00 C ATOM 1350 CG1 ILE A 329 32.218 3.529 16.124 1.00 0.00 C ATOM 1351 CG2 ILE A 329 34.308 2.050 16.188 1.00 0.00 C ATOM 1352 CD1 ILE A 329 32.927 4.763 16.661 1.00 0.00 C ATOM 0 H ILE A 329 30.357 1.511 17.213 1.00 0.00 H new ATOM 0 HA ILE A 329 32.100 0.956 14.915 1.00 0.00 H new ATOM 0 HB ILE A 329 32.752 2.109 17.675 1.00 0.00 H new ATOM 0 HG12 ILE A 329 32.238 3.564 15.035 1.00 0.00 H new ATOM 0 HG13 ILE A 329 31.171 3.572 16.426 1.00 0.00 H new ATOM 0 HG21 ILE A 329 34.860 2.891 16.608 1.00 0.00 H new ATOM 0 HG22 ILE A 329 34.720 1.117 16.572 1.00 0.00 H new ATOM 0 HG23 ILE A 329 34.396 2.065 15.102 1.00 0.00 H new ATOM 0 HD11 ILE A 329 32.437 5.659 16.280 1.00 0.00 H new ATOM 0 HD12 ILE A 329 32.885 4.761 17.750 1.00 0.00 H new ATOM 0 HD13 ILE A 329 33.968 4.754 16.338 1.00 0.00 H new ATOM 1364 N ILE A 330 33.284 -1.099 15.756 1.00 0.00 N ATOM 1365 CA ILE A 330 33.866 -2.399 16.135 1.00 0.00 C ATOM 1366 C ILE A 330 35.410 -2.345 16.021 1.00 0.00 C ATOM 1367 O ILE A 330 35.952 -1.949 14.993 1.00 0.00 O ATOM 1368 CB ILE A 330 33.257 -3.563 15.255 1.00 0.00 C ATOM 1369 CG1 ILE A 330 33.507 -3.342 13.723 1.00 0.00 C ATOM 1370 CG2 ILE A 330 31.736 -3.705 15.527 1.00 0.00 C ATOM 1371 CD1 ILE A 330 33.017 -4.475 12.834 1.00 0.00 C ATOM 0 H ILE A 330 33.530 -0.803 14.811 1.00 0.00 H new ATOM 0 HA ILE A 330 33.612 -2.611 17.174 1.00 0.00 H new ATOM 0 HB ILE A 330 33.767 -4.483 15.542 1.00 0.00 H new ATOM 0 HG12 ILE A 330 33.015 -2.418 13.417 1.00 0.00 H new ATOM 0 HG13 ILE A 330 34.576 -3.204 13.558 1.00 0.00 H new ATOM 0 HG21 ILE A 330 31.330 -4.510 14.914 1.00 0.00 H new ATOM 0 HG22 ILE A 330 31.575 -3.934 16.580 1.00 0.00 H new ATOM 0 HG23 ILE A 330 31.233 -2.771 15.278 1.00 0.00 H new ATOM 0 HD11 ILE A 330 33.231 -4.238 11.792 1.00 0.00 H new ATOM 0 HD12 ILE A 330 33.527 -5.399 13.108 1.00 0.00 H new ATOM 0 HD13 ILE A 330 31.942 -4.601 12.964 1.00 0.00 H new ATOM 1383 N ASP A 331 36.098 -2.727 17.109 1.00 0.00 N ATOM 1384 CA ASP A 331 37.572 -2.645 17.229 1.00 0.00 C ATOM 1385 C ASP A 331 38.274 -3.739 16.404 1.00 0.00 C ATOM 1386 O ASP A 331 37.972 -4.915 16.558 1.00 0.00 O ATOM 1387 CB ASP A 331 37.999 -2.762 18.719 1.00 0.00 C ATOM 1388 CG ASP A 331 37.535 -1.572 19.565 1.00 0.00 C ATOM 1389 OD1 ASP A 331 36.358 -1.548 19.993 1.00 0.00 O ATOM 1390 OD2 ASP A 331 38.334 -0.635 19.785 1.00 0.00 O ATOM 0 H ASP A 331 35.647 -3.106 17.941 1.00 0.00 H new ATOM 0 HA ASP A 331 37.877 -1.675 16.835 1.00 0.00 H new ATOM 0 HB2 ASP A 331 37.590 -3.681 19.138 1.00 0.00 H new ATOM 0 HB3 ASP A 331 39.085 -2.841 18.776 1.00 0.00 H new ATOM 1395 N CYS A 332 39.218 -3.326 15.545 1.00 0.00 N ATOM 1396 CA CYS A 332 40.056 -4.234 14.744 1.00 0.00 C ATOM 1397 C CYS A 332 41.377 -4.512 15.485 1.00 0.00 C ATOM 1398 O CYS A 332 42.334 -3.721 15.406 1.00 0.00 O ATOM 1399 CB CYS A 332 40.327 -3.620 13.355 1.00 0.00 C ATOM 1400 SG CYS A 332 41.349 -4.642 12.266 1.00 0.00 S ATOM 0 H CYS A 332 39.424 -2.340 15.384 1.00 0.00 H new ATOM 0 HA CYS A 332 39.530 -5.178 14.603 1.00 0.00 H new ATOM 0 HB2 CYS A 332 39.373 -3.431 12.864 1.00 0.00 H new ATOM 0 HB3 CYS A 332 40.814 -2.654 13.488 1.00 0.00 H new ATOM 0 HG CYS A 332 42.462 -4.939 12.868 1.00 0.00 H new ATOM 1406 N VAL A 333 41.399 -5.608 16.260 1.00 0.00 N ATOM 1407 CA VAL A 333 42.594 -6.062 16.995 1.00 0.00 C ATOM 1408 C VAL A 333 43.268 -7.210 16.224 1.00 0.00 C ATOM 1409 O VAL A 333 42.627 -8.230 15.947 1.00 0.00 O ATOM 1410 CB VAL A 333 42.217 -6.539 18.453 1.00 0.00 C ATOM 1411 CG1 VAL A 333 43.458 -7.037 19.243 1.00 0.00 C ATOM 1412 CG2 VAL A 333 41.474 -5.420 19.228 1.00 0.00 C ATOM 0 H VAL A 333 40.585 -6.208 16.396 1.00 0.00 H new ATOM 0 HA VAL A 333 43.286 -5.224 17.082 1.00 0.00 H new ATOM 0 HB VAL A 333 41.542 -7.389 18.350 1.00 0.00 H new ATOM 0 HG11 VAL A 333 43.151 -7.355 20.240 1.00 0.00 H new ATOM 0 HG12 VAL A 333 43.911 -7.878 18.717 1.00 0.00 H new ATOM 0 HG13 VAL A 333 44.184 -6.228 19.327 1.00 0.00 H new ATOM 0 HG21 VAL A 333 41.226 -5.774 20.229 1.00 0.00 H new ATOM 0 HG22 VAL A 333 42.115 -4.542 19.302 1.00 0.00 H new ATOM 0 HG23 VAL A 333 40.558 -5.157 18.698 1.00 0.00 H new ATOM 1422 N VAL A 334 44.554 -7.030 15.871 1.00 0.00 N ATOM 1423 CA VAL A 334 45.343 -8.058 15.171 1.00 0.00 C ATOM 1424 C VAL A 334 46.008 -9.003 16.187 1.00 0.00 C ATOM 1425 O VAL A 334 46.879 -8.589 16.965 1.00 0.00 O ATOM 1426 CB VAL A 334 46.436 -7.440 14.219 1.00 0.00 C ATOM 1427 CG1 VAL A 334 47.308 -8.540 13.551 1.00 0.00 C ATOM 1428 CG2 VAL A 334 45.777 -6.542 13.152 1.00 0.00 C ATOM 0 H VAL A 334 45.072 -6.173 16.062 1.00 0.00 H new ATOM 0 HA VAL A 334 44.648 -8.618 14.545 1.00 0.00 H new ATOM 0 HB VAL A 334 47.098 -6.828 14.831 1.00 0.00 H new ATOM 0 HG11 VAL A 334 48.049 -8.073 12.903 1.00 0.00 H new ATOM 0 HG12 VAL A 334 47.815 -9.121 14.322 1.00 0.00 H new ATOM 0 HG13 VAL A 334 46.672 -9.199 12.959 1.00 0.00 H new ATOM 0 HG21 VAL A 334 46.546 -6.123 12.503 1.00 0.00 H new ATOM 0 HG22 VAL A 334 45.083 -7.135 12.556 1.00 0.00 H new ATOM 0 HG23 VAL A 334 45.236 -5.733 13.642 1.00 0.00 H new ATOM 1438 N LEU A 335 45.560 -10.260 16.183 1.00 0.00 N ATOM 1439 CA LEU A 335 46.178 -11.357 16.942 1.00 0.00 C ATOM 1440 C LEU A 335 46.981 -12.243 15.980 1.00 0.00 C ATOM 1441 O LEU A 335 46.755 -12.205 14.768 1.00 0.00 O ATOM 1442 CB LEU A 335 45.076 -12.179 17.658 1.00 0.00 C ATOM 1443 CG LEU A 335 44.164 -11.380 18.647 1.00 0.00 C ATOM 1444 CD1 LEU A 335 43.097 -12.293 19.290 1.00 0.00 C ATOM 1445 CD2 LEU A 335 45.003 -10.652 19.726 1.00 0.00 C ATOM 0 H LEU A 335 44.745 -10.552 15.645 1.00 0.00 H new ATOM 0 HA LEU A 335 46.853 -10.956 17.698 1.00 0.00 H new ATOM 0 HB2 LEU A 335 44.442 -12.639 16.900 1.00 0.00 H new ATOM 0 HB3 LEU A 335 45.554 -12.990 18.208 1.00 0.00 H new ATOM 0 HG LEU A 335 43.641 -10.619 18.068 1.00 0.00 H new ATOM 0 HD11 LEU A 335 42.480 -11.707 19.972 1.00 0.00 H new ATOM 0 HD12 LEU A 335 42.468 -12.723 18.510 1.00 0.00 H new ATOM 0 HD13 LEU A 335 43.588 -13.094 19.843 1.00 0.00 H new ATOM 0 HD21 LEU A 335 44.339 -10.107 20.397 1.00 0.00 H new ATOM 0 HD22 LEU A 335 45.575 -11.383 20.297 1.00 0.00 H new ATOM 0 HD23 LEU A 335 45.687 -9.953 19.245 1.00 0.00 H new ATOM 1457 N THR A 336 47.930 -13.025 16.510 1.00 0.00 N ATOM 1458 CA THR A 336 48.704 -13.977 15.703 1.00 0.00 C ATOM 1459 C THR A 336 47.849 -15.241 15.431 1.00 0.00 C ATOM 1460 O THR A 336 47.848 -16.179 16.240 1.00 0.00 O ATOM 1461 CB THR A 336 50.066 -14.322 16.403 1.00 0.00 C ATOM 1462 OG1 THR A 336 49.850 -14.728 17.765 1.00 0.00 O ATOM 1463 CG2 THR A 336 51.040 -13.123 16.390 1.00 0.00 C ATOM 0 H THR A 336 48.181 -13.017 17.499 1.00 0.00 H new ATOM 0 HA THR A 336 48.951 -13.524 14.743 1.00 0.00 H new ATOM 0 HB THR A 336 50.511 -15.141 15.837 1.00 0.00 H new ATOM 0 HG1 THR A 336 49.105 -15.364 17.803 1.00 0.00 H new ATOM 0 HG21 THR A 336 51.970 -13.404 16.884 1.00 0.00 H new ATOM 0 HG22 THR A 336 51.249 -12.835 15.360 1.00 0.00 H new ATOM 0 HG23 THR A 336 50.589 -12.282 16.917 1.00 0.00 H new ATOM 1471 N SER A 337 47.059 -15.182 14.323 1.00 0.00 N ATOM 1472 CA SER A 337 46.104 -16.234 13.882 1.00 0.00 C ATOM 1473 C SER A 337 44.831 -16.265 14.769 1.00 0.00 C ATOM 1474 O SER A 337 44.847 -15.776 15.909 1.00 0.00 O ATOM 1475 CB SER A 337 46.764 -17.639 13.824 1.00 0.00 C ATOM 1476 OG SER A 337 47.925 -17.639 13.007 1.00 0.00 O ATOM 0 H SER A 337 47.071 -14.378 13.696 1.00 0.00 H new ATOM 0 HA SER A 337 45.803 -15.969 12.868 1.00 0.00 H new ATOM 0 HB2 SER A 337 47.028 -17.959 14.832 1.00 0.00 H new ATOM 0 HB3 SER A 337 46.047 -18.363 13.437 1.00 0.00 H new ATOM 0 HG SER A 337 48.316 -18.538 12.994 1.00 0.00 H new ATOM 1482 N SER A 338 43.727 -16.818 14.227 1.00 0.00 N ATOM 1483 CA SER A 338 42.483 -17.047 14.987 1.00 0.00 C ATOM 1484 C SER A 338 42.478 -18.499 15.526 1.00 0.00 C ATOM 1485 O SER A 338 42.745 -18.704 16.726 1.00 0.00 O ATOM 1486 CB SER A 338 41.247 -16.768 14.095 1.00 0.00 C ATOM 1487 OG SER A 338 40.032 -16.843 14.824 1.00 0.00 O ATOM 1488 OXT SER A 338 42.269 -19.436 14.726 1.00 0.00 O ATOM 0 H SER A 338 43.673 -17.117 13.253 1.00 0.00 H new ATOM 0 HA SER A 338 42.435 -16.361 15.833 1.00 0.00 H new ATOM 0 HB2 SER A 338 41.340 -15.778 13.648 1.00 0.00 H new ATOM 0 HB3 SER A 338 41.222 -17.487 13.276 1.00 0.00 H new ATOM 0 HG SER A 338 39.279 -16.659 14.224 1.00 0.00 H new TER 1494 SER A 338