USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 778 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 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 372 HIS :FLIP no HD1:sc= -0.37 F(o=-1.9,f=-0.37) USER MOD Set 2.1: A 343 TYR OH : rot 0:sc= -2.89! USER MOD Set 2.2: A 350 LYS NZ :NH3+ -125:sc= 0.231 (180deg=0) USER MOD Set 3.1: A 311 MET CE :methyl -172:sc= -2.37! (180deg=-2.47!) USER MOD Set 3.2: A 358 TYR OH : rot 30:sc= -2.88! USER MOD Single : A 278 SER OG : rot 37:sc= 0.964 USER MOD Single : A 280 GLN : amide:sc= -0.491 X(o=-0.49,f=-0.00029) USER MOD Single : A 282 GLN : amide:sc= -4.02! C(o=-4!,f=-7.2!) USER MOD Single : A 285 GLN : amide:sc= -0.423 K(o=-0.42,f=-1.2) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -85:sc= 1.16 USER MOD Single : A 296 ASN : amide:sc= -0.211 K(o=-0.21,f=-1.7!) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot 33:sc= 0.249 USER MOD Single : A 301 THR OG1 : rot 160:sc= -1.57! USER MOD Single : A 305 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0.22) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 326 SER OG : rot 180:sc= -0.316 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -0.0766 X(o=-0.077,f=-0.063) USER MOD Single : A 330 MET CE :methyl -126:sc= -2.07 (180deg=-2.9!) USER MOD Single : A 331 ASN : amide:sc= -4.67! C(o=-4.7!,f=-6.1!) USER MOD Single : A 332 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot -31:sc= -8.39! USER MOD Single : A 345 LYS NZ :NH3+ -158:sc= 0.133 (180deg=0.033) USER MOD Single : A 346 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 348 MET CE :methyl 131:sc= -13.7! (180deg=-20.6!) USER MOD Single : A 349 THR OG1 : rot 62:sc= -3.39! USER MOD Single : A 352 HIS : no HD1:sc= -0.0901 X(o=-0.09,f=0.0079) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ -145:sc= -0.0918 (180deg=-1.73!) USER MOD Single : A 363 HIS : no HD1:sc= -0.267 X(o=-0.27,f=-0.68) USER MOD Single : A 367 GLN : amide:sc= -0.0633 X(o=-0.063,f=0) USER MOD Single : A 370 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 276 1.947 6.870 -22.779 1.00 0.00 N ATOM 2 CA PRO A 276 2.114 7.456 -21.457 1.00 0.00 C ATOM 3 C PRO A 276 2.723 6.430 -20.496 1.00 0.00 C ATOM 4 O PRO A 276 3.848 6.565 -20.058 1.00 0.00 O ATOM 5 CB PRO A 276 0.700 7.826 -21.021 1.00 0.00 C ATOM 6 CG PRO A 276 -0.063 8.008 -22.370 1.00 0.00 C ATOM 7 CD PRO A 276 0.608 7.026 -23.371 1.00 0.00 C ATOM 0 HA PRO A 276 2.783 8.317 -21.462 1.00 0.00 H new ATOM 0 HB2 PRO A 276 0.251 7.044 -20.409 1.00 0.00 H new ATOM 0 HB3 PRO A 276 0.690 8.740 -20.428 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -1.123 7.784 -22.253 1.00 0.00 H new ATOM 0 HG3 PRO A 276 0.008 9.037 -22.724 1.00 0.00 H new ATOM 0 HD2 PRO A 276 0.075 6.077 -23.434 1.00 0.00 H new ATOM 0 HD3 PRO A 276 0.651 7.435 -24.380 1.00 0.00 H new ATOM 15 N GLY A 277 1.986 5.405 -20.165 1.00 0.00 N ATOM 16 CA GLY A 277 2.521 4.371 -19.233 1.00 0.00 C ATOM 17 C GLY A 277 1.407 3.909 -18.292 1.00 0.00 C ATOM 18 O GLY A 277 0.254 4.252 -18.464 1.00 0.00 O ATOM 0 H GLY A 277 1.037 5.239 -20.499 1.00 0.00 H new ATOM 0 HA2 GLY A 277 2.910 3.523 -19.797 1.00 0.00 H new ATOM 0 HA3 GLY A 277 3.352 4.779 -18.658 1.00 0.00 H new ATOM 22 N SER A 278 1.740 3.134 -17.298 1.00 0.00 N ATOM 23 CA SER A 278 0.698 2.652 -16.348 1.00 0.00 C ATOM 24 C SER A 278 1.366 2.181 -15.054 1.00 0.00 C ATOM 25 O SER A 278 1.389 1.006 -14.749 1.00 0.00 O ATOM 26 CB SER A 278 -0.068 1.489 -16.979 1.00 0.00 C ATOM 27 OG SER A 278 -1.169 1.997 -17.720 1.00 0.00 O ATOM 0 H SER A 278 2.688 2.813 -17.102 1.00 0.00 H new ATOM 0 HA SER A 278 0.006 3.464 -16.125 1.00 0.00 H new ATOM 0 HB2 SER A 278 0.591 0.916 -17.632 1.00 0.00 H new ATOM 0 HB3 SER A 278 -0.420 0.808 -16.204 1.00 0.00 H new ATOM 0 HG SER A 278 -0.909 2.833 -18.161 1.00 0.00 H new ATOM 33 N GLY A 279 1.908 3.090 -14.290 1.00 0.00 N ATOM 34 CA GLY A 279 2.574 2.691 -13.018 1.00 0.00 C ATOM 35 C GLY A 279 2.110 3.611 -11.887 1.00 0.00 C ATOM 36 O GLY A 279 2.908 4.157 -11.151 1.00 0.00 O ATOM 0 H GLY A 279 1.918 4.090 -14.491 1.00 0.00 H new ATOM 0 HA2 GLY A 279 2.334 1.655 -12.779 1.00 0.00 H new ATOM 0 HA3 GLY A 279 3.657 2.750 -13.128 1.00 0.00 H new ATOM 40 N GLN A 280 0.826 3.788 -11.742 1.00 0.00 N ATOM 41 CA GLN A 280 0.312 4.673 -10.659 1.00 0.00 C ATOM 42 C GLN A 280 0.081 3.849 -9.391 1.00 0.00 C ATOM 43 O GLN A 280 -1.035 3.704 -8.945 1.00 0.00 O ATOM 44 CB GLN A 280 -1.008 5.307 -11.103 1.00 0.00 C ATOM 45 CG GLN A 280 -0.748 6.241 -12.285 1.00 0.00 C ATOM 46 CD GLN A 280 -2.021 6.371 -13.125 1.00 0.00 C ATOM 47 OE1 GLN A 280 -1.956 6.591 -14.318 1.00 0.00 O ATOM 48 NE2 GLN A 280 -3.185 6.244 -12.548 1.00 0.00 N ATOM 0 H GLN A 280 0.110 3.358 -12.327 1.00 0.00 H new ATOM 0 HA GLN A 280 1.041 5.457 -10.454 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -1.720 4.532 -11.387 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -1.454 5.862 -10.278 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -0.436 7.221 -11.925 1.00 0.00 H new ATOM 0 HG3 GLN A 280 0.066 5.852 -12.897 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -3.240 6.059 -11.546 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -4.039 6.329 -13.099 1.00 0.00 H new ATOM 57 N ILE A 281 1.140 3.320 -8.824 1.00 0.00 N ATOM 58 CA ILE A 281 1.046 2.490 -7.575 1.00 0.00 C ATOM 59 C ILE A 281 -0.051 1.424 -7.692 1.00 0.00 C ATOM 60 O ILE A 281 -1.181 1.693 -8.041 1.00 0.00 O ATOM 61 CB ILE A 281 0.800 3.381 -6.343 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.368 2.514 -5.158 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.290 4.417 -6.621 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.209 2.875 -3.932 1.00 0.00 C ATOM 0 H ILE A 281 2.089 3.431 -9.182 1.00 0.00 H new ATOM 0 HA ILE A 281 2.000 1.978 -7.449 1.00 0.00 H new ATOM 0 HB ILE A 281 1.730 3.901 -6.112 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -0.690 2.669 -4.946 1.00 0.00 H new ATOM 0 HG13 ILE A 281 0.493 1.459 -5.401 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -0.442 5.032 -5.734 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.014 5.051 -7.454 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.220 3.908 -6.874 1.00 0.00 H new ATOM 0 HD11 ILE A 281 0.903 2.259 -3.087 1.00 0.00 H new ATOM 0 HD12 ILE A 281 2.262 2.697 -4.148 1.00 0.00 H new ATOM 0 HD13 ILE A 281 1.062 3.927 -3.686 1.00 0.00 H new ATOM 76 N GLN A 282 0.284 0.203 -7.384 1.00 0.00 N ATOM 77 CA GLN A 282 -0.725 -0.893 -7.464 1.00 0.00 C ATOM 78 C GLN A 282 -1.490 -0.983 -6.143 1.00 0.00 C ATOM 79 O GLN A 282 -1.943 -2.039 -5.750 1.00 0.00 O ATOM 80 CB GLN A 282 -0.015 -2.221 -7.724 1.00 0.00 C ATOM 81 CG GLN A 282 -0.019 -2.519 -9.224 1.00 0.00 C ATOM 82 CD GLN A 282 1.217 -1.896 -9.874 1.00 0.00 C ATOM 83 OE1 GLN A 282 2.160 -1.541 -9.196 1.00 0.00 O ATOM 84 NE2 GLN A 282 1.251 -1.745 -11.170 1.00 0.00 N ATOM 0 H GLN A 282 1.214 -0.085 -7.080 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.421 -0.683 -8.276 1.00 0.00 H new ATOM 0 HB2 GLN A 282 1.009 -2.176 -7.355 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -0.514 -3.024 -7.182 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -0.026 -3.596 -9.391 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.924 -2.119 -9.682 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.459 -2.043 -11.739 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.070 -1.329 -11.614 1.00 0.00 H new ATOM 93 N LEU A 283 -1.641 0.114 -5.456 1.00 0.00 N ATOM 94 CA LEU A 283 -2.378 0.083 -4.167 1.00 0.00 C ATOM 95 C LEU A 283 -1.529 -0.637 -3.108 1.00 0.00 C ATOM 96 O LEU A 283 -0.333 -0.442 -3.035 1.00 0.00 O ATOM 97 CB LEU A 283 -3.713 -0.634 -4.374 1.00 0.00 C ATOM 98 CG LEU A 283 -4.809 0.134 -3.639 1.00 0.00 C ATOM 99 CD1 LEU A 283 -6.126 -0.634 -3.737 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.419 0.300 -2.167 1.00 0.00 C ATOM 0 H LEU A 283 -1.286 1.029 -5.733 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.573 1.098 -3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -3.946 -0.697 -5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.654 -1.656 -4.000 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.930 1.117 -4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.907 -0.085 -3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -6.404 -0.748 -4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.008 -1.618 -3.284 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.202 0.848 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -4.296 -0.682 -1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.482 0.852 -2.099 1.00 0.00 H new ATOM 112 N TRP A 284 -2.125 -1.454 -2.278 1.00 0.00 N ATOM 113 CA TRP A 284 -1.323 -2.147 -1.233 1.00 0.00 C ATOM 114 C TRP A 284 -0.157 -2.893 -1.884 1.00 0.00 C ATOM 115 O TRP A 284 0.818 -3.215 -1.239 1.00 0.00 O ATOM 116 CB TRP A 284 -2.200 -3.130 -0.453 1.00 0.00 C ATOM 117 CG TRP A 284 -2.477 -4.334 -1.288 1.00 0.00 C ATOM 118 CD1 TRP A 284 -3.222 -4.334 -2.409 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.031 -5.706 -1.090 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.271 -5.618 -2.918 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.553 -6.501 -2.139 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.235 -6.332 -0.112 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.293 -7.868 -2.214 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -0.973 -7.709 -0.184 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.502 -8.474 -1.232 1.00 0.00 C ATOM 0 H TRP A 284 -3.122 -1.668 -2.280 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.931 -1.402 -0.540 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.700 -3.424 0.470 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.137 -2.650 -0.169 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.704 -3.470 -2.841 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.776 -5.880 -3.765 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -0.823 -5.749 0.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.699 -8.455 -3.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.362 -8.181 0.571 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.299 -9.534 -1.282 1.00 0.00 H new ATOM 136 N GLN A 285 -0.241 -3.165 -3.158 1.00 0.00 N ATOM 137 CA GLN A 285 0.880 -3.878 -3.831 1.00 0.00 C ATOM 138 C GLN A 285 2.152 -3.043 -3.682 1.00 0.00 C ATOM 139 O GLN A 285 3.177 -3.520 -3.233 1.00 0.00 O ATOM 140 CB GLN A 285 0.554 -4.059 -5.315 1.00 0.00 C ATOM 141 CG GLN A 285 0.758 -5.523 -5.709 1.00 0.00 C ATOM 142 CD GLN A 285 0.312 -5.730 -7.157 1.00 0.00 C ATOM 143 OE1 GLN A 285 -0.807 -6.131 -7.409 1.00 0.00 O ATOM 144 NE2 GLN A 285 1.146 -5.472 -8.128 1.00 0.00 N ATOM 0 H GLN A 285 -1.031 -2.926 -3.757 1.00 0.00 H new ATOM 0 HA GLN A 285 1.025 -4.858 -3.376 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.475 -3.759 -5.511 1.00 0.00 H new ATOM 0 HB3 GLN A 285 1.194 -3.416 -5.920 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.807 -5.797 -5.598 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.187 -6.172 -5.045 1.00 0.00 H new ATOM 0 HE21 GLN A 285 2.086 -5.135 -7.917 1.00 0.00 H new ATOM 0 HE22 GLN A 285 0.858 -5.607 -9.097 1.00 0.00 H new ATOM 153 N PHE A 286 2.088 -1.791 -4.044 1.00 0.00 N ATOM 154 CA PHE A 286 3.283 -0.914 -3.912 1.00 0.00 C ATOM 155 C PHE A 286 3.652 -0.794 -2.435 1.00 0.00 C ATOM 156 O PHE A 286 4.794 -0.577 -2.084 1.00 0.00 O ATOM 157 CB PHE A 286 2.961 0.471 -4.470 1.00 0.00 C ATOM 158 CG PHE A 286 3.534 0.602 -5.858 1.00 0.00 C ATOM 159 CD1 PHE A 286 3.587 -0.515 -6.704 1.00 0.00 C ATOM 160 CD2 PHE A 286 4.019 1.840 -6.301 1.00 0.00 C ATOM 161 CE1 PHE A 286 4.124 -0.393 -7.992 1.00 0.00 C ATOM 162 CE2 PHE A 286 4.554 1.962 -7.591 1.00 0.00 C ATOM 163 CZ PHE A 286 4.607 0.845 -8.436 1.00 0.00 C ATOM 0 H PHE A 286 1.258 -1.338 -4.426 1.00 0.00 H new ATOM 0 HA PHE A 286 4.118 -1.342 -4.467 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.882 0.622 -4.495 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.376 1.242 -3.820 1.00 0.00 H new ATOM 0 HD1 PHE A 286 3.214 -1.469 -6.363 1.00 0.00 H new ATOM 0 HD2 PHE A 286 3.981 2.700 -5.649 1.00 0.00 H new ATOM 0 HE1 PHE A 286 4.166 -1.254 -8.643 1.00 0.00 H new ATOM 0 HE2 PHE A 286 4.925 2.917 -7.934 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.020 0.939 -9.429 1.00 0.00 H new ATOM 173 N LEU A 287 2.689 -0.939 -1.566 1.00 0.00 N ATOM 174 CA LEU A 287 2.977 -0.842 -0.114 1.00 0.00 C ATOM 175 C LEU A 287 3.949 -1.964 0.263 1.00 0.00 C ATOM 176 O LEU A 287 5.007 -1.725 0.809 1.00 0.00 O ATOM 177 CB LEU A 287 1.655 -0.975 0.660 1.00 0.00 C ATOM 178 CG LEU A 287 1.904 -1.594 2.034 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.850 -0.696 2.833 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.577 -1.732 2.782 1.00 0.00 C ATOM 0 H LEU A 287 1.714 -1.121 -1.803 1.00 0.00 H new ATOM 0 HA LEU A 287 3.432 0.117 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.192 0.005 0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.957 -1.593 0.096 1.00 0.00 H new ATOM 0 HG LEU A 287 2.354 -2.579 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.028 -1.137 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.796 -0.600 2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.400 0.289 2.955 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.756 -2.174 3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.124 -0.748 2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.097 -2.373 2.213 1.00 0.00 H new ATOM 192 N LEU A 288 3.602 -3.186 -0.037 1.00 0.00 N ATOM 193 CA LEU A 288 4.510 -4.317 0.291 1.00 0.00 C ATOM 194 C LEU A 288 5.898 -4.008 -0.268 1.00 0.00 C ATOM 195 O LEU A 288 6.903 -4.236 0.374 1.00 0.00 O ATOM 196 CB LEU A 288 3.978 -5.603 -0.343 1.00 0.00 C ATOM 197 CG LEU A 288 3.266 -6.442 0.719 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.041 -5.683 1.233 1.00 0.00 C ATOM 199 CD2 LEU A 288 2.818 -7.769 0.102 1.00 0.00 C ATOM 0 H LEU A 288 2.729 -3.448 -0.495 1.00 0.00 H new ATOM 0 HA LEU A 288 4.564 -4.449 1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.289 -5.363 -1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.799 -6.172 -0.780 1.00 0.00 H new ATOM 0 HG LEU A 288 3.948 -6.635 1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.534 -6.281 1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.357 -4.736 1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.359 -5.490 0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.310 -8.369 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.136 -7.574 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 288 3.689 -8.311 -0.266 1.00 0.00 H new ATOM 211 N GLU A 289 5.959 -3.481 -1.461 1.00 0.00 N ATOM 212 CA GLU A 289 7.281 -3.148 -2.059 1.00 0.00 C ATOM 213 C GLU A 289 8.063 -2.266 -1.085 1.00 0.00 C ATOM 214 O GLU A 289 9.231 -2.484 -0.835 1.00 0.00 O ATOM 215 CB GLU A 289 7.072 -2.396 -3.375 1.00 0.00 C ATOM 216 CG GLU A 289 8.196 -2.747 -4.351 1.00 0.00 C ATOM 217 CD GLU A 289 7.643 -2.777 -5.777 1.00 0.00 C ATOM 218 OE1 GLU A 289 6.587 -3.355 -5.970 1.00 0.00 O ATOM 219 OE2 GLU A 289 8.287 -2.221 -6.652 1.00 0.00 O ATOM 0 H GLU A 289 5.151 -3.267 -2.046 1.00 0.00 H new ATOM 0 HA GLU A 289 7.838 -4.065 -2.253 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.106 -2.660 -3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 289 7.057 -1.321 -3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.999 -2.014 -4.276 1.00 0.00 H new ATOM 0 HG3 GLU A 289 8.625 -3.716 -4.095 1.00 0.00 H new ATOM 226 N LEU A 290 7.424 -1.274 -0.526 1.00 0.00 N ATOM 227 CA LEU A 290 8.131 -0.386 0.437 1.00 0.00 C ATOM 228 C LEU A 290 8.649 -1.231 1.604 1.00 0.00 C ATOM 229 O LEU A 290 9.767 -1.071 2.052 1.00 0.00 O ATOM 230 CB LEU A 290 7.161 0.678 0.960 1.00 0.00 C ATOM 231 CG LEU A 290 6.645 1.518 -0.212 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.200 1.942 0.057 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.518 2.765 -0.370 1.00 0.00 C ATOM 0 H LEU A 290 6.445 -1.042 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 290 8.967 0.107 -0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.327 0.203 1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.663 1.317 1.687 1.00 0.00 H new ATOM 0 HG LEU A 290 6.686 0.925 -1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 290 4.835 2.540 -0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.576 1.056 0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.159 2.533 0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.151 3.363 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.478 3.356 0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.548 2.466 -0.564 1.00 0.00 H new ATOM 245 N LEU A 291 7.848 -2.138 2.094 1.00 0.00 N ATOM 246 CA LEU A 291 8.300 -2.997 3.224 1.00 0.00 C ATOM 247 C LEU A 291 9.596 -3.705 2.826 1.00 0.00 C ATOM 248 O LEU A 291 10.531 -3.788 3.598 1.00 0.00 O ATOM 249 CB LEU A 291 7.227 -4.041 3.539 1.00 0.00 C ATOM 250 CG LEU A 291 6.108 -3.393 4.355 1.00 0.00 C ATOM 251 CD1 LEU A 291 5.152 -2.658 3.415 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.340 -4.476 5.116 1.00 0.00 C ATOM 0 H LEU A 291 6.901 -2.321 1.761 1.00 0.00 H new ATOM 0 HA LEU A 291 8.471 -2.380 4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.824 -4.454 2.614 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.664 -4.870 4.095 1.00 0.00 H new ATOM 0 HG LEU A 291 6.538 -2.685 5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.354 -2.196 3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.698 -1.887 2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.722 -3.366 2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.542 -4.015 5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.910 -5.183 4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.020 -5.002 5.786 1.00 0.00 H new ATOM 264 N SER A 292 9.662 -4.212 1.625 1.00 0.00 N ATOM 265 CA SER A 292 10.902 -4.908 1.182 1.00 0.00 C ATOM 266 C SER A 292 12.060 -3.912 1.184 1.00 0.00 C ATOM 267 O SER A 292 13.198 -4.267 1.424 1.00 0.00 O ATOM 268 CB SER A 292 10.701 -5.461 -0.230 1.00 0.00 C ATOM 269 OG SER A 292 11.548 -6.588 -0.414 1.00 0.00 O ATOM 0 H SER A 292 8.913 -4.174 0.934 1.00 0.00 H new ATOM 0 HA SER A 292 11.126 -5.731 1.860 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.659 -5.746 -0.377 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.930 -4.694 -0.970 1.00 0.00 H new ATOM 0 HG SER A 292 11.422 -6.948 -1.317 1.00 0.00 H new ATOM 275 N ASP A 293 11.779 -2.664 0.924 1.00 0.00 N ATOM 276 CA ASP A 293 12.863 -1.644 0.919 1.00 0.00 C ATOM 277 C ASP A 293 12.660 -0.686 2.093 1.00 0.00 C ATOM 278 O ASP A 293 13.115 0.440 2.068 1.00 0.00 O ATOM 279 CB ASP A 293 12.830 -0.861 -0.398 1.00 0.00 C ATOM 280 CG ASP A 293 13.852 0.277 -0.353 1.00 0.00 C ATOM 281 OD1 ASP A 293 14.909 0.075 0.221 1.00 0.00 O ATOM 282 OD2 ASP A 293 13.558 1.332 -0.893 1.00 0.00 O ATOM 0 H ASP A 293 10.846 -2.308 0.715 1.00 0.00 H new ATOM 0 HA ASP A 293 13.829 -2.139 1.015 1.00 0.00 H new ATOM 0 HB2 ASP A 293 13.050 -1.527 -1.233 1.00 0.00 H new ATOM 0 HB3 ASP A 293 11.831 -0.458 -0.567 1.00 0.00 H new ATOM 287 N SER A 294 11.982 -1.128 3.127 1.00 0.00 N ATOM 288 CA SER A 294 11.759 -0.245 4.311 1.00 0.00 C ATOM 289 C SER A 294 13.025 0.568 4.563 1.00 0.00 C ATOM 290 O SER A 294 12.971 1.750 4.836 1.00 0.00 O ATOM 291 CB SER A 294 11.449 -1.101 5.540 1.00 0.00 C ATOM 292 OG SER A 294 12.059 -2.376 5.393 1.00 0.00 O ATOM 0 H SER A 294 11.575 -2.061 3.200 1.00 0.00 H new ATOM 0 HA SER A 294 10.919 0.423 4.121 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.818 -0.611 6.441 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.371 -1.213 5.657 1.00 0.00 H new ATOM 0 HG SER A 294 11.470 -2.963 4.875 1.00 0.00 H new ATOM 298 N ALA A 295 14.167 -0.057 4.453 1.00 0.00 N ATOM 299 CA ALA A 295 15.439 0.680 4.673 1.00 0.00 C ATOM 300 C ALA A 295 15.283 1.551 5.918 1.00 0.00 C ATOM 301 O ALA A 295 15.095 2.748 5.830 1.00 0.00 O ATOM 302 CB ALA A 295 15.729 1.552 3.449 1.00 0.00 C ATOM 0 H ALA A 295 14.271 -1.045 4.221 1.00 0.00 H new ATOM 0 HA ALA A 295 16.267 -0.014 4.816 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.661 2.096 3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 295 15.819 0.920 2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 295 14.914 2.261 3.306 1.00 0.00 H new ATOM 308 N ASN A 296 15.330 0.938 7.075 1.00 0.00 N ATOM 309 CA ASN A 296 15.157 1.693 8.351 1.00 0.00 C ATOM 310 C ASN A 296 13.660 1.811 8.655 1.00 0.00 C ATOM 311 O ASN A 296 13.265 2.149 9.752 1.00 0.00 O ATOM 312 CB ASN A 296 15.772 3.089 8.232 1.00 0.00 C ATOM 313 CG ASN A 296 16.512 3.434 9.526 1.00 0.00 C ATOM 314 OD1 ASN A 296 16.281 2.827 10.552 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.398 4.392 9.519 1.00 0.00 N ATOM 0 H ASN A 296 15.483 -0.064 7.189 1.00 0.00 H new ATOM 0 HA ASN A 296 15.662 1.162 9.158 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.460 3.124 7.387 1.00 0.00 H new ATOM 0 HB3 ASN A 296 14.992 3.826 8.039 1.00 0.00 H new ATOM 0 HD21 ASN A 296 17.897 4.631 10.376 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.592 4.901 8.657 1.00 0.00 H new ATOM 322 N ALA A 297 12.828 1.518 7.687 1.00 0.00 N ATOM 323 CA ALA A 297 11.354 1.596 7.898 1.00 0.00 C ATOM 324 C ALA A 297 10.958 3.007 8.343 1.00 0.00 C ATOM 325 O ALA A 297 11.497 3.547 9.288 1.00 0.00 O ATOM 326 CB ALA A 297 10.944 0.584 8.963 1.00 0.00 C ATOM 0 H ALA A 297 13.112 1.226 6.752 1.00 0.00 H new ATOM 0 HA ALA A 297 10.844 1.369 6.962 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.867 0.638 9.120 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.213 -0.420 8.634 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.459 0.810 9.897 1.00 0.00 H new ATOM 332 N SER A 298 10.017 3.609 7.670 1.00 0.00 N ATOM 333 CA SER A 298 9.592 4.983 8.059 1.00 0.00 C ATOM 334 C SER A 298 8.165 5.246 7.569 1.00 0.00 C ATOM 335 O SER A 298 7.310 5.672 8.322 1.00 0.00 O ATOM 336 CB SER A 298 10.541 6.005 7.431 1.00 0.00 C ATOM 337 OG SER A 298 10.142 7.315 7.816 1.00 0.00 O ATOM 0 H SER A 298 9.525 3.211 6.870 1.00 0.00 H new ATOM 0 HA SER A 298 9.621 5.073 9.145 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.565 5.814 7.754 1.00 0.00 H new ATOM 0 HB3 SER A 298 10.527 5.912 6.345 1.00 0.00 H new ATOM 0 HG SER A 298 10.749 7.973 7.417 1.00 0.00 H new ATOM 343 N CYS A 299 7.900 5.005 6.315 1.00 0.00 N ATOM 344 CA CYS A 299 6.530 5.251 5.780 1.00 0.00 C ATOM 345 C CYS A 299 5.633 4.047 6.076 1.00 0.00 C ATOM 346 O CYS A 299 4.422 4.140 6.040 1.00 0.00 O ATOM 347 CB CYS A 299 6.606 5.466 4.267 1.00 0.00 C ATOM 348 SG CYS A 299 8.008 4.538 3.596 1.00 0.00 S ATOM 0 H CYS A 299 8.573 4.648 5.637 1.00 0.00 H new ATOM 0 HA CYS A 299 6.112 6.138 6.257 1.00 0.00 H new ATOM 0 HB2 CYS A 299 5.680 5.138 3.795 1.00 0.00 H new ATOM 0 HB3 CYS A 299 6.719 6.527 4.045 1.00 0.00 H new ATOM 0 HG CYS A 299 8.177 3.448 4.285 1.00 0.00 H new ATOM 354 N ILE A 300 6.216 2.918 6.365 1.00 0.00 N ATOM 355 CA ILE A 300 5.396 1.708 6.657 1.00 0.00 C ATOM 356 C ILE A 300 6.304 0.477 6.636 1.00 0.00 C ATOM 357 O ILE A 300 7.148 0.336 5.772 1.00 0.00 O ATOM 358 CB ILE A 300 4.302 1.572 5.589 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.746 0.143 5.577 1.00 0.00 C ATOM 360 CG2 ILE A 300 4.892 1.894 4.214 1.00 0.00 C ATOM 361 CD1 ILE A 300 3.465 -0.315 7.007 1.00 0.00 C ATOM 0 H ILE A 300 7.225 2.780 6.412 1.00 0.00 H new ATOM 0 HA ILE A 300 4.929 1.796 7.638 1.00 0.00 H new ATOM 0 HB ILE A 300 3.494 2.267 5.820 1.00 0.00 H new ATOM 0 HG12 ILE A 300 2.831 0.104 4.986 1.00 0.00 H new ATOM 0 HG13 ILE A 300 4.460 -0.531 5.103 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.117 1.798 3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.277 2.914 4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.703 1.200 3.995 1.00 0.00 H new ATOM 0 HD11 ILE A 300 3.070 -1.331 6.993 1.00 0.00 H new ATOM 0 HD12 ILE A 300 4.389 -0.293 7.584 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.735 0.352 7.466 1.00 0.00 H new ATOM 373 N THR A 301 6.150 -0.414 7.577 1.00 0.00 N ATOM 374 CA THR A 301 7.026 -1.624 7.591 1.00 0.00 C ATOM 375 C THR A 301 6.202 -2.864 7.936 1.00 0.00 C ATOM 376 O THR A 301 5.012 -2.798 8.160 1.00 0.00 O ATOM 377 CB THR A 301 8.155 -1.455 8.624 1.00 0.00 C ATOM 378 OG1 THR A 301 8.301 -2.656 9.369 1.00 0.00 O ATOM 379 CG2 THR A 301 7.831 -0.303 9.581 1.00 0.00 C ATOM 0 H THR A 301 5.464 -0.360 8.330 1.00 0.00 H new ATOM 0 HA THR A 301 7.464 -1.745 6.600 1.00 0.00 H new ATOM 0 HB THR A 301 9.083 -1.231 8.097 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.189 -2.678 9.784 1.00 0.00 H new ATOM 0 HG21 THR A 301 8.638 -0.195 10.306 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.726 0.622 9.014 1.00 0.00 H new ATOM 0 HG23 THR A 301 6.899 -0.516 10.104 1.00 0.00 H new ATOM 387 N TRP A 302 6.845 -3.996 7.973 1.00 0.00 N ATOM 388 CA TRP A 302 6.140 -5.268 8.296 1.00 0.00 C ATOM 389 C TRP A 302 6.324 -5.587 9.781 1.00 0.00 C ATOM 390 O TRP A 302 6.221 -6.722 10.197 1.00 0.00 O ATOM 391 CB TRP A 302 6.750 -6.379 7.446 1.00 0.00 C ATOM 392 CG TRP A 302 8.195 -6.489 7.780 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.193 -5.785 7.198 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.811 -7.331 8.780 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.392 -6.148 7.787 1.00 0.00 N ATOM 396 CE2 TRP A 302 10.206 -7.105 8.768 1.00 0.00 C ATOM 397 CE3 TRP A 302 8.290 -8.263 9.685 1.00 0.00 C ATOM 398 CZ2 TRP A 302 11.059 -7.790 9.635 1.00 0.00 C ATOM 399 CZ3 TRP A 302 9.140 -8.958 10.561 1.00 0.00 C ATOM 400 CH2 TRP A 302 10.524 -8.720 10.536 1.00 0.00 C ATOM 0 H TRP A 302 7.844 -4.096 7.791 1.00 0.00 H new ATOM 0 HA TRP A 302 5.074 -5.179 8.085 1.00 0.00 H new ATOM 0 HB2 TRP A 302 6.244 -7.325 7.639 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.622 -6.159 6.386 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.074 -5.061 6.406 1.00 0.00 H new ATOM 0 HE1 TRP A 302 11.299 -5.759 7.530 1.00 0.00 H new ATOM 0 HE3 TRP A 302 7.226 -8.449 9.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 12.123 -7.605 9.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 8.729 -9.676 11.255 1.00 0.00 H new ATOM 0 HH2 TRP A 302 11.176 -9.254 11.211 1.00 0.00 H new ATOM 411 N GLU A 303 6.593 -4.590 10.582 1.00 0.00 N ATOM 412 CA GLU A 303 6.786 -4.828 12.044 1.00 0.00 C ATOM 413 C GLU A 303 5.766 -5.854 12.544 1.00 0.00 C ATOM 414 O GLU A 303 4.647 -5.913 12.071 1.00 0.00 O ATOM 415 CB GLU A 303 6.596 -3.515 12.809 1.00 0.00 C ATOM 416 CG GLU A 303 7.410 -2.408 12.138 1.00 0.00 C ATOM 417 CD GLU A 303 7.465 -1.184 13.053 1.00 0.00 C ATOM 418 OE1 GLU A 303 8.152 -1.250 14.059 1.00 0.00 O ATOM 419 OE2 GLU A 303 6.819 -0.199 12.732 1.00 0.00 O ATOM 0 H GLU A 303 6.688 -3.618 10.287 1.00 0.00 H new ATOM 0 HA GLU A 303 7.794 -5.208 12.211 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.541 -3.243 12.829 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.913 -3.637 13.845 1.00 0.00 H new ATOM 0 HG2 GLU A 303 8.419 -2.762 11.927 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.960 -2.140 11.182 1.00 0.00 H new ATOM 426 N GLY A 304 6.142 -6.664 13.495 1.00 0.00 N ATOM 427 CA GLY A 304 5.195 -7.687 14.022 1.00 0.00 C ATOM 428 C GLY A 304 5.968 -8.946 14.418 1.00 0.00 C ATOM 429 O GLY A 304 5.810 -9.466 15.504 1.00 0.00 O ATOM 0 H GLY A 304 7.064 -6.662 13.930 1.00 0.00 H new ATOM 0 HA2 GLY A 304 4.659 -7.291 14.884 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.448 -7.929 13.266 1.00 0.00 H new ATOM 433 N THR A 305 6.805 -9.438 13.546 1.00 0.00 N ATOM 434 CA THR A 305 7.588 -10.663 13.875 1.00 0.00 C ATOM 435 C THR A 305 6.638 -11.758 14.363 1.00 0.00 C ATOM 436 O THR A 305 6.896 -12.423 15.346 1.00 0.00 O ATOM 437 CB THR A 305 8.603 -10.338 14.974 1.00 0.00 C ATOM 438 OG1 THR A 305 9.538 -9.386 14.486 1.00 0.00 O ATOM 439 CG2 THR A 305 9.338 -11.615 15.386 1.00 0.00 C ATOM 0 H THR A 305 6.980 -9.045 12.621 1.00 0.00 H new ATOM 0 HA THR A 305 8.115 -11.010 12.986 1.00 0.00 H new ATOM 0 HB THR A 305 8.084 -9.926 15.839 1.00 0.00 H new ATOM 0 HG1 THR A 305 10.188 -9.175 15.189 1.00 0.00 H new ATOM 0 HG21 THR A 305 10.060 -11.383 16.168 1.00 0.00 H new ATOM 0 HG22 THR A 305 8.619 -12.344 15.761 1.00 0.00 H new ATOM 0 HG23 THR A 305 9.859 -12.030 14.523 1.00 0.00 H new ATOM 447 N ASN A 306 5.543 -11.950 13.683 1.00 0.00 N ATOM 448 CA ASN A 306 4.576 -13.002 14.109 1.00 0.00 C ATOM 449 C ASN A 306 3.490 -13.157 13.041 1.00 0.00 C ATOM 450 O ASN A 306 2.369 -13.526 13.332 1.00 0.00 O ATOM 451 CB ASN A 306 3.934 -12.597 15.437 1.00 0.00 C ATOM 452 CG ASN A 306 3.611 -13.851 16.253 1.00 0.00 C ATOM 453 OD1 ASN A 306 3.087 -14.812 15.726 1.00 0.00 O ATOM 454 ND2 ASN A 306 3.904 -13.882 17.524 1.00 0.00 N ATOM 0 H ASN A 306 5.275 -11.425 12.851 1.00 0.00 H new ATOM 0 HA ASN A 306 5.100 -13.950 14.234 1.00 0.00 H new ATOM 0 HB2 ASN A 306 4.609 -11.950 15.997 1.00 0.00 H new ATOM 0 HB3 ASN A 306 3.024 -12.025 15.254 1.00 0.00 H new ATOM 0 HD21 ASN A 306 3.693 -14.714 18.076 1.00 0.00 H new ATOM 0 HD22 ASN A 306 4.344 -13.075 17.966 1.00 0.00 H new ATOM 461 N GLY A 307 3.813 -12.879 11.807 1.00 0.00 N ATOM 462 CA GLY A 307 2.800 -13.011 10.722 1.00 0.00 C ATOM 463 C GLY A 307 1.818 -11.841 10.791 1.00 0.00 C ATOM 464 O GLY A 307 0.681 -11.995 11.190 1.00 0.00 O ATOM 0 H GLY A 307 4.735 -12.566 11.504 1.00 0.00 H new ATOM 0 HA2 GLY A 307 3.293 -13.028 9.750 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.264 -13.955 10.824 1.00 0.00 H new ATOM 468 N GLU A 308 2.247 -10.669 10.405 1.00 0.00 N ATOM 469 CA GLU A 308 1.335 -9.491 10.451 1.00 0.00 C ATOM 470 C GLU A 308 2.137 -8.211 10.216 1.00 0.00 C ATOM 471 O GLU A 308 2.889 -7.773 11.065 1.00 0.00 O ATOM 472 CB GLU A 308 0.661 -9.423 11.824 1.00 0.00 C ATOM 473 CG GLU A 308 1.701 -9.670 12.916 1.00 0.00 C ATOM 474 CD GLU A 308 0.996 -10.038 14.223 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.407 -9.155 14.824 1.00 0.00 O ATOM 476 OE2 GLU A 308 1.055 -11.197 14.598 1.00 0.00 O ATOM 0 H GLU A 308 3.188 -10.477 10.061 1.00 0.00 H new ATOM 0 HA GLU A 308 0.576 -9.591 9.675 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.196 -8.447 11.964 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.133 -10.167 11.888 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.374 -10.473 12.616 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.312 -8.778 13.059 1.00 0.00 H new ATOM 483 N PHE A 309 1.983 -7.601 9.071 1.00 0.00 N ATOM 484 CA PHE A 309 2.735 -6.347 8.789 1.00 0.00 C ATOM 485 C PHE A 309 2.349 -5.287 9.820 1.00 0.00 C ATOM 486 O PHE A 309 1.638 -5.562 10.767 1.00 0.00 O ATOM 487 CB PHE A 309 2.388 -5.845 7.384 1.00 0.00 C ATOM 488 CG PHE A 309 2.762 -6.887 6.350 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.485 -8.031 6.724 1.00 0.00 C ATOM 490 CD2 PHE A 309 2.384 -6.706 5.013 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.828 -8.989 5.761 1.00 0.00 C ATOM 492 CE2 PHE A 309 2.728 -7.664 4.050 1.00 0.00 C ATOM 493 CZ PHE A 309 3.449 -8.805 4.424 1.00 0.00 C ATOM 0 H PHE A 309 1.369 -7.918 8.320 1.00 0.00 H new ATOM 0 HA PHE A 309 3.806 -6.542 8.847 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.322 -5.626 7.321 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.918 -4.914 7.181 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.777 -8.172 7.754 1.00 0.00 H new ATOM 0 HD2 PHE A 309 1.827 -5.827 4.724 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.384 -9.869 6.049 1.00 0.00 H new ATOM 0 HE2 PHE A 309 2.437 -7.523 3.020 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.713 -9.544 3.682 1.00 0.00 H new ATOM 503 N LYS A 310 2.807 -4.078 9.650 1.00 0.00 N ATOM 504 CA LYS A 310 2.458 -3.013 10.631 1.00 0.00 C ATOM 505 C LYS A 310 2.445 -1.644 9.950 1.00 0.00 C ATOM 506 O LYS A 310 3.441 -1.193 9.414 1.00 0.00 O ATOM 507 CB LYS A 310 3.480 -3.004 11.767 1.00 0.00 C ATOM 508 CG LYS A 310 2.749 -2.862 13.103 1.00 0.00 C ATOM 509 CD LYS A 310 2.706 -1.387 13.508 1.00 0.00 C ATOM 510 CE LYS A 310 4.131 -0.847 13.633 1.00 0.00 C ATOM 511 NZ LYS A 310 4.367 -0.390 15.030 1.00 0.00 N ATOM 0 H LYS A 310 3.405 -3.782 8.878 1.00 0.00 H new ATOM 0 HA LYS A 310 1.465 -3.220 11.031 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.063 -3.925 11.754 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.182 -2.181 11.634 1.00 0.00 H new ATOM 0 HG2 LYS A 310 1.736 -3.257 13.019 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.256 -3.446 13.871 1.00 0.00 H new ATOM 0 HD2 LYS A 310 2.152 -0.812 12.766 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.180 -1.275 14.456 1.00 0.00 H new ATOM 0 HE2 LYS A 310 4.850 -1.622 13.366 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.280 -0.020 12.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 5.336 -0.022 15.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.689 0.362 15.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 4.241 -1.190 15.683 1.00 0.00 H new ATOM 525 N MET A 311 1.323 -0.975 9.983 1.00 0.00 N ATOM 526 CA MET A 311 1.236 0.373 9.357 1.00 0.00 C ATOM 527 C MET A 311 1.297 1.433 10.452 1.00 0.00 C ATOM 528 O MET A 311 0.710 1.292 11.509 1.00 0.00 O ATOM 529 CB MET A 311 -0.080 0.501 8.583 1.00 0.00 C ATOM 530 CG MET A 311 0.211 0.553 7.081 1.00 0.00 C ATOM 531 SD MET A 311 -1.192 1.307 6.221 1.00 0.00 S ATOM 532 CE MET A 311 -0.918 0.534 4.606 1.00 0.00 C ATOM 0 H MET A 311 0.462 -1.306 10.418 1.00 0.00 H new ATOM 0 HA MET A 311 2.067 0.512 8.665 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.730 -0.344 8.809 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.610 1.402 8.893 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.118 1.129 6.895 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.388 -0.452 6.699 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.595 0.972 3.873 1.00 0.00 H new ATOM 0 HE2 MET A 311 0.113 0.701 4.293 1.00 0.00 H new ATOM 0 HE3 MET A 311 -1.106 -0.537 4.679 1.00 0.00 H new ATOM 542 N THR A 312 2.026 2.482 10.209 1.00 0.00 N ATOM 543 CA THR A 312 2.162 3.550 11.230 1.00 0.00 C ATOM 544 C THR A 312 1.895 4.914 10.583 1.00 0.00 C ATOM 545 O THR A 312 1.293 5.785 11.180 1.00 0.00 O ATOM 546 CB THR A 312 3.590 3.486 11.787 1.00 0.00 C ATOM 547 OG1 THR A 312 3.630 2.553 12.859 1.00 0.00 O ATOM 548 CG2 THR A 312 4.040 4.861 12.294 1.00 0.00 C ATOM 0 H THR A 312 2.536 2.646 9.341 1.00 0.00 H new ATOM 0 HA THR A 312 1.443 3.411 12.038 1.00 0.00 H new ATOM 0 HB THR A 312 4.264 3.174 10.989 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.541 2.506 13.218 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.055 4.791 12.684 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.016 5.577 11.473 1.00 0.00 H new ATOM 0 HG23 THR A 312 3.369 5.194 13.086 1.00 0.00 H new ATOM 556 N ASP A 313 2.338 5.110 9.371 1.00 0.00 N ATOM 557 CA ASP A 313 2.106 6.420 8.701 1.00 0.00 C ATOM 558 C ASP A 313 1.626 6.192 7.264 1.00 0.00 C ATOM 559 O ASP A 313 2.306 6.551 6.323 1.00 0.00 O ATOM 560 CB ASP A 313 3.409 7.222 8.681 1.00 0.00 C ATOM 561 CG ASP A 313 3.516 8.049 9.963 1.00 0.00 C ATOM 562 OD1 ASP A 313 2.674 7.877 10.828 1.00 0.00 O ATOM 563 OD2 ASP A 313 4.439 8.842 10.057 1.00 0.00 O ATOM 0 H ASP A 313 2.849 4.422 8.818 1.00 0.00 H new ATOM 0 HA ASP A 313 1.345 6.973 9.251 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.262 6.549 8.597 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.433 7.877 7.810 1.00 0.00 H new ATOM 568 N PRO A 314 0.461 5.608 7.138 1.00 0.00 N ATOM 569 CA PRO A 314 -0.125 5.335 5.834 1.00 0.00 C ATOM 570 C PRO A 314 -0.132 6.612 4.989 1.00 0.00 C ATOM 571 O PRO A 314 -0.168 6.566 3.776 1.00 0.00 O ATOM 572 CB PRO A 314 -1.550 4.885 6.143 1.00 0.00 C ATOM 573 CG PRO A 314 -1.452 4.336 7.601 1.00 0.00 C ATOM 574 CD PRO A 314 -0.344 5.181 8.292 1.00 0.00 C ATOM 0 HA PRO A 314 0.428 4.585 5.269 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.256 5.712 6.072 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.888 4.117 5.447 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -2.404 4.436 8.122 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.197 3.276 7.605 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.756 6.028 8.841 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.237 4.593 9.003 1.00 0.00 H new ATOM 582 N ASP A 315 -0.099 7.752 5.626 1.00 0.00 N ATOM 583 CA ASP A 315 -0.104 9.033 4.866 1.00 0.00 C ATOM 584 C ASP A 315 1.011 9.009 3.819 1.00 0.00 C ATOM 585 O ASP A 315 0.810 9.383 2.681 1.00 0.00 O ATOM 586 CB ASP A 315 0.125 10.198 5.830 1.00 0.00 C ATOM 587 CG ASP A 315 -0.048 11.521 5.082 1.00 0.00 C ATOM 588 OD1 ASP A 315 0.867 11.900 4.370 1.00 0.00 O ATOM 589 OD2 ASP A 315 -1.092 12.133 5.235 1.00 0.00 O ATOM 0 H ASP A 315 -0.069 7.850 6.641 1.00 0.00 H new ATOM 0 HA ASP A 315 -1.066 9.157 4.369 1.00 0.00 H new ATOM 0 HB2 ASP A 315 -0.580 10.142 6.659 1.00 0.00 H new ATOM 0 HB3 ASP A 315 1.126 10.138 6.258 1.00 0.00 H new ATOM 594 N GLU A 316 2.183 8.574 4.192 1.00 0.00 N ATOM 595 CA GLU A 316 3.303 8.528 3.210 1.00 0.00 C ATOM 596 C GLU A 316 2.835 7.806 1.946 1.00 0.00 C ATOM 597 O GLU A 316 3.072 8.253 0.840 1.00 0.00 O ATOM 598 CB GLU A 316 4.490 7.779 3.821 1.00 0.00 C ATOM 599 CG GLU A 316 5.710 8.702 3.860 1.00 0.00 C ATOM 600 CD GLU A 316 6.117 8.951 5.314 1.00 0.00 C ATOM 601 OE1 GLU A 316 5.697 8.186 6.165 1.00 0.00 O ATOM 602 OE2 GLU A 316 6.844 9.903 5.550 1.00 0.00 O ATOM 0 H GLU A 316 2.413 8.249 5.131 1.00 0.00 H new ATOM 0 HA GLU A 316 3.611 9.543 2.958 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.242 7.443 4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.713 6.888 3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.537 8.251 3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 316 5.480 9.647 3.369 1.00 0.00 H new ATOM 609 N VAL A 317 2.166 6.698 2.099 1.00 0.00 N ATOM 610 CA VAL A 317 1.677 5.954 0.904 1.00 0.00 C ATOM 611 C VAL A 317 0.704 6.845 0.128 1.00 0.00 C ATOM 612 O VAL A 317 0.845 7.055 -1.064 1.00 0.00 O ATOM 613 CB VAL A 317 0.966 4.676 1.352 1.00 0.00 C ATOM 614 CG1 VAL A 317 0.955 3.668 0.203 1.00 0.00 C ATOM 615 CG2 VAL A 317 1.710 4.077 2.549 1.00 0.00 C ATOM 0 H VAL A 317 1.937 6.275 2.998 1.00 0.00 H new ATOM 0 HA VAL A 317 2.518 5.686 0.264 1.00 0.00 H new ATOM 0 HB VAL A 317 -0.060 4.910 1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 317 0.448 2.757 0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 317 0.429 4.095 -0.651 1.00 0.00 H new ATOM 0 HG13 VAL A 317 1.980 3.431 -0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 317 1.206 3.166 2.872 1.00 0.00 H new ATOM 0 HG22 VAL A 317 2.735 3.843 2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 317 1.719 4.796 3.368 1.00 0.00 H new ATOM 625 N ALA A 318 -0.279 7.387 0.789 1.00 0.00 N ATOM 626 CA ALA A 318 -1.228 8.269 0.066 1.00 0.00 C ATOM 627 C ALA A 318 -0.402 9.299 -0.713 1.00 0.00 C ATOM 628 O ALA A 318 -0.791 9.780 -1.761 1.00 0.00 O ATOM 629 CB ALA A 318 -2.143 8.983 1.063 1.00 0.00 C ATOM 0 H ALA A 318 -0.463 7.259 1.784 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.851 7.685 -0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.836 9.628 0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.705 8.244 1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.541 9.586 1.743 1.00 0.00 H new ATOM 635 N ARG A 319 0.762 9.622 -0.220 1.00 0.00 N ATOM 636 CA ARG A 319 1.620 10.586 -0.953 1.00 0.00 C ATOM 637 C ARG A 319 1.956 9.942 -2.293 1.00 0.00 C ATOM 638 O ARG A 319 1.812 10.539 -3.342 1.00 0.00 O ATOM 639 CB ARG A 319 2.904 10.846 -0.161 1.00 0.00 C ATOM 640 CG ARG A 319 3.222 12.342 -0.184 1.00 0.00 C ATOM 641 CD ARG A 319 4.485 12.582 -1.011 1.00 0.00 C ATOM 642 NE ARG A 319 5.301 13.653 -0.372 1.00 0.00 N ATOM 643 CZ ARG A 319 4.794 14.842 -0.198 1.00 0.00 C ATOM 644 NH1 ARG A 319 4.205 15.451 -1.190 1.00 0.00 N ATOM 645 NH2 ARG A 319 4.874 15.421 0.967 1.00 0.00 N ATOM 0 H ARG A 319 1.151 9.262 0.651 1.00 0.00 H new ATOM 0 HA ARG A 319 1.111 11.540 -1.093 1.00 0.00 H new ATOM 0 HB2 ARG A 319 2.785 10.504 0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.731 10.281 -0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 319 2.385 12.896 -0.609 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.364 12.710 0.832 1.00 0.00 H new ATOM 0 HD2 ARG A 319 5.065 11.662 -1.084 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.218 12.871 -2.027 1.00 0.00 H new ATOM 0 HE ARG A 319 6.255 13.456 -0.071 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.141 14.997 -2.101 1.00 0.00 H new ATOM 0 HH12 ARG A 319 3.808 16.381 -1.054 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.333 14.944 1.743 1.00 0.00 H new ATOM 0 HH22 ARG A 319 4.477 16.351 1.103 1.00 0.00 H new ATOM 659 N ARG A 320 2.375 8.707 -2.257 1.00 0.00 N ATOM 660 CA ARG A 320 2.692 7.988 -3.517 1.00 0.00 C ATOM 661 C ARG A 320 1.548 8.211 -4.510 1.00 0.00 C ATOM 662 O ARG A 320 1.745 8.192 -5.706 1.00 0.00 O ATOM 663 CB ARG A 320 2.840 6.491 -3.230 1.00 0.00 C ATOM 664 CG ARG A 320 4.323 6.139 -3.095 1.00 0.00 C ATOM 665 CD ARG A 320 4.902 6.830 -1.857 1.00 0.00 C ATOM 666 NE ARG A 320 6.274 7.324 -2.160 1.00 0.00 N ATOM 667 CZ ARG A 320 6.957 7.956 -1.244 1.00 0.00 C ATOM 668 NH1 ARG A 320 6.537 9.106 -0.793 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.060 7.437 -0.779 1.00 0.00 N ATOM 0 H ARG A 320 2.511 8.165 -1.404 1.00 0.00 H new ATOM 0 HA ARG A 320 3.626 8.364 -3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.309 6.232 -2.314 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.390 5.910 -4.035 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.445 5.059 -3.012 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.865 6.454 -3.987 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.263 7.661 -1.559 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.932 6.134 -1.019 1.00 0.00 H new ATOM 0 HE ARG A 320 6.680 7.169 -3.083 1.00 0.00 H new ATOM 0 HH11 ARG A 320 5.675 9.512 -1.156 1.00 0.00 H new ATOM 0 HH12 ARG A 320 7.071 9.599 -0.077 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.389 6.538 -1.131 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.594 7.930 -0.063 1.00 0.00 H new ATOM 683 N TRP A 321 0.349 8.433 -4.020 1.00 0.00 N ATOM 684 CA TRP A 321 -0.804 8.674 -4.951 1.00 0.00 C ATOM 685 C TRP A 321 -0.615 10.022 -5.633 1.00 0.00 C ATOM 686 O TRP A 321 -0.489 10.121 -6.836 1.00 0.00 O ATOM 687 CB TRP A 321 -2.122 8.751 -4.181 1.00 0.00 C ATOM 688 CG TRP A 321 -2.738 7.408 -4.058 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.977 7.092 -4.479 1.00 0.00 C ATOM 690 CD2 TRP A 321 -2.182 6.209 -3.467 1.00 0.00 C ATOM 691 NE1 TRP A 321 -4.224 5.763 -4.184 1.00 0.00 N ATOM 692 CE2 TRP A 321 -3.142 5.175 -3.558 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.946 5.923 -2.867 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.881 3.900 -3.064 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.678 4.646 -2.370 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.643 3.638 -2.468 1.00 0.00 C ATOM 0 H TRP A 321 0.120 8.458 -3.026 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.835 7.853 -5.667 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.945 9.167 -3.189 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.809 9.426 -4.692 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.666 7.766 -4.967 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.095 5.279 -4.401 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -0.196 6.697 -2.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.626 3.122 -3.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.276 4.436 -1.909 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.431 2.652 -2.081 1.00 0.00 H new ATOM 707 N GLY A 322 -0.624 11.063 -4.854 1.00 0.00 N ATOM 708 CA GLY A 322 -0.466 12.432 -5.427 1.00 0.00 C ATOM 709 C GLY A 322 0.848 12.528 -6.209 1.00 0.00 C ATOM 710 O GLY A 322 1.059 13.451 -6.971 1.00 0.00 O ATOM 0 H GLY A 322 -0.734 11.029 -3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.306 12.659 -6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.477 13.173 -4.627 1.00 0.00 H new ATOM 714 N GLU A 323 1.737 11.590 -6.026 1.00 0.00 N ATOM 715 CA GLU A 323 3.036 11.640 -6.757 1.00 0.00 C ATOM 716 C GLU A 323 3.040 10.598 -7.879 1.00 0.00 C ATOM 717 O GLU A 323 3.861 10.633 -8.774 1.00 0.00 O ATOM 718 CB GLU A 323 4.174 11.342 -5.781 1.00 0.00 C ATOM 719 CG GLU A 323 5.510 11.723 -6.420 1.00 0.00 C ATOM 720 CD GLU A 323 5.484 13.199 -6.816 1.00 0.00 C ATOM 721 OE1 GLU A 323 5.039 13.490 -7.915 1.00 0.00 O ATOM 722 OE2 GLU A 323 5.910 14.015 -6.015 1.00 0.00 O ATOM 0 H GLU A 323 1.620 10.791 -5.402 1.00 0.00 H new ATOM 0 HA GLU A 323 3.171 12.632 -7.189 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.029 11.900 -4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 323 4.174 10.284 -5.518 1.00 0.00 H new ATOM 0 HG2 GLU A 323 6.325 11.538 -5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.695 11.103 -7.297 1.00 0.00 H new ATOM 729 N ARG A 324 2.125 9.672 -7.835 1.00 0.00 N ATOM 730 CA ARG A 324 2.064 8.620 -8.890 1.00 0.00 C ATOM 731 C ARG A 324 0.876 8.896 -9.814 1.00 0.00 C ATOM 732 O ARG A 324 1.040 9.246 -10.967 1.00 0.00 O ATOM 733 CB ARG A 324 1.883 7.251 -8.230 1.00 0.00 C ATOM 734 CG ARG A 324 3.188 6.839 -7.546 1.00 0.00 C ATOM 735 CD ARG A 324 4.170 6.330 -8.600 1.00 0.00 C ATOM 736 NE ARG A 324 5.483 6.038 -7.958 1.00 0.00 N ATOM 737 CZ ARG A 324 6.160 6.997 -7.390 1.00 0.00 C ATOM 738 NH1 ARG A 324 6.224 8.174 -7.951 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.775 6.780 -6.258 1.00 0.00 N ATOM 0 H ARG A 324 1.412 9.597 -7.110 1.00 0.00 H new ATOM 0 HA ARG A 324 2.988 8.629 -9.469 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.074 7.291 -7.500 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.602 6.509 -8.977 1.00 0.00 H new ATOM 0 HG2 ARG A 324 3.616 7.688 -7.013 1.00 0.00 H new ATOM 0 HG3 ARG A 324 2.995 6.062 -6.806 1.00 0.00 H new ATOM 0 HD2 ARG A 324 3.777 5.430 -9.074 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.295 7.075 -9.385 1.00 0.00 H new ATOM 0 HE ARG A 324 5.852 5.087 -7.963 1.00 0.00 H new ATOM 0 HH11 ARG A 324 5.744 8.345 -8.835 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.754 8.923 -7.506 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.726 5.861 -5.819 1.00 0.00 H new ATOM 0 HH22 ARG A 324 7.305 7.530 -5.813 1.00 0.00 H new ATOM 753 N LYS A 325 -0.320 8.736 -9.317 1.00 0.00 N ATOM 754 CA LYS A 325 -1.522 8.984 -10.163 1.00 0.00 C ATOM 755 C LYS A 325 -1.337 10.282 -10.953 1.00 0.00 C ATOM 756 O LYS A 325 -0.768 10.289 -12.027 1.00 0.00 O ATOM 757 CB LYS A 325 -2.758 9.099 -9.267 1.00 0.00 C ATOM 758 CG LYS A 325 -3.029 7.750 -8.597 1.00 0.00 C ATOM 759 CD LYS A 325 -4.523 7.621 -8.298 1.00 0.00 C ATOM 760 CE LYS A 325 -4.846 6.171 -7.933 1.00 0.00 C ATOM 761 NZ LYS A 325 -5.397 5.469 -9.127 1.00 0.00 N ATOM 0 H LYS A 325 -0.517 8.444 -8.360 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.653 8.156 -10.860 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.602 9.868 -8.511 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.622 9.404 -9.858 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.706 6.937 -9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -2.454 7.668 -7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.799 8.284 -7.478 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.106 7.927 -9.166 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -3.947 5.664 -7.583 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.567 6.142 -7.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.617 4.483 -8.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.264 5.948 -9.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -4.695 5.485 -9.894 1.00 0.00 H new ATOM 775 N SER A 326 -1.813 11.381 -10.434 1.00 0.00 N ATOM 776 CA SER A 326 -1.664 12.673 -11.159 1.00 0.00 C ATOM 777 C SER A 326 -2.624 13.705 -10.563 1.00 0.00 C ATOM 778 O SER A 326 -3.196 14.513 -11.266 1.00 0.00 O ATOM 779 CB SER A 326 -1.991 12.468 -12.639 1.00 0.00 C ATOM 780 OG SER A 326 -3.096 11.582 -12.757 1.00 0.00 O ATOM 0 H SER A 326 -2.299 11.439 -9.539 1.00 0.00 H new ATOM 0 HA SER A 326 -0.639 13.030 -11.060 1.00 0.00 H new ATOM 0 HB2 SER A 326 -2.225 13.424 -13.107 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.126 12.060 -13.161 1.00 0.00 H new ATOM 0 HG SER A 326 -3.309 11.450 -13.704 1.00 0.00 H new ATOM 786 N LYS A 327 -2.804 13.684 -9.271 1.00 0.00 N ATOM 787 CA LYS A 327 -3.727 14.662 -8.631 1.00 0.00 C ATOM 788 C LYS A 327 -2.998 15.383 -7.491 1.00 0.00 C ATOM 789 O LYS A 327 -2.552 14.758 -6.549 1.00 0.00 O ATOM 790 CB LYS A 327 -4.946 13.924 -8.072 1.00 0.00 C ATOM 791 CG LYS A 327 -6.128 14.890 -7.975 1.00 0.00 C ATOM 792 CD LYS A 327 -7.438 14.107 -8.070 1.00 0.00 C ATOM 793 CE LYS A 327 -7.669 13.338 -6.768 1.00 0.00 C ATOM 794 NZ LYS A 327 -9.129 13.091 -6.589 1.00 0.00 N ATOM 0 H LYS A 327 -2.351 13.031 -8.631 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.053 15.392 -9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.202 13.083 -8.716 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -4.716 13.514 -7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.087 15.438 -7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.075 15.628 -8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.269 14.788 -8.255 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -7.400 13.415 -8.911 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.129 12.391 -6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.279 13.906 -5.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.287 12.568 -5.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -9.632 14.000 -6.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.487 12.532 -7.390 1.00 0.00 H new ATOM 808 N PRO A 328 -2.903 16.682 -7.617 1.00 0.00 N ATOM 809 CA PRO A 328 -2.242 17.514 -6.622 1.00 0.00 C ATOM 810 C PRO A 328 -3.077 17.568 -5.342 1.00 0.00 C ATOM 811 O PRO A 328 -2.577 17.842 -4.269 1.00 0.00 O ATOM 812 CB PRO A 328 -2.164 18.889 -7.275 1.00 0.00 C ATOM 813 CG PRO A 328 -3.346 18.867 -8.296 1.00 0.00 C ATOM 814 CD PRO A 328 -3.454 17.406 -8.768 1.00 0.00 C ATOM 0 HA PRO A 328 -1.260 17.135 -6.338 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -2.279 19.689 -6.544 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.206 19.045 -7.771 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.274 19.198 -7.830 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -3.153 19.537 -9.134 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.484 17.118 -8.978 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.881 17.226 -9.678 1.00 0.00 H new ATOM 822 N ASN A 329 -4.347 17.306 -5.453 1.00 0.00 N ATOM 823 CA ASN A 329 -5.226 17.339 -4.250 1.00 0.00 C ATOM 824 C ASN A 329 -5.584 15.909 -3.840 1.00 0.00 C ATOM 825 O ASN A 329 -6.719 15.610 -3.522 1.00 0.00 O ATOM 826 CB ASN A 329 -6.506 18.111 -4.574 1.00 0.00 C ATOM 827 CG ASN A 329 -7.172 18.563 -3.273 1.00 0.00 C ATOM 828 OD1 ASN A 329 -8.224 18.072 -2.914 1.00 0.00 O ATOM 829 ND2 ASN A 329 -6.601 19.484 -2.547 1.00 0.00 N ATOM 0 H ASN A 329 -4.817 17.070 -6.327 1.00 0.00 H new ATOM 0 HA ASN A 329 -4.702 17.832 -3.431 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -6.274 18.976 -5.196 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -7.189 17.481 -5.145 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -7.038 19.792 -1.678 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -5.718 19.896 -2.848 1.00 0.00 H new ATOM 836 N MET A 330 -4.627 15.021 -3.843 1.00 0.00 N ATOM 837 CA MET A 330 -4.915 13.612 -3.453 1.00 0.00 C ATOM 838 C MET A 330 -4.866 13.486 -1.929 1.00 0.00 C ATOM 839 O MET A 330 -4.491 14.408 -1.232 1.00 0.00 O ATOM 840 CB MET A 330 -3.868 12.687 -4.076 1.00 0.00 C ATOM 841 CG MET A 330 -4.549 11.743 -5.069 1.00 0.00 C ATOM 842 SD MET A 330 -4.848 10.145 -4.274 1.00 0.00 S ATOM 843 CE MET A 330 -6.550 10.465 -3.753 1.00 0.00 C ATOM 0 H MET A 330 -3.658 15.211 -4.099 1.00 0.00 H new ATOM 0 HA MET A 330 -5.906 13.330 -3.809 1.00 0.00 H new ATOM 0 HB2 MET A 330 -3.103 13.275 -4.583 1.00 0.00 H new ATOM 0 HB3 MET A 330 -3.365 12.113 -3.298 1.00 0.00 H new ATOM 0 HG2 MET A 330 -5.491 12.174 -5.409 1.00 0.00 H new ATOM 0 HG3 MET A 330 -3.922 11.611 -5.951 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.643 10.285 -2.682 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.808 11.501 -3.970 1.00 0.00 H new ATOM 0 HE3 MET A 330 -7.226 9.802 -4.292 1.00 0.00 H new ATOM 853 N ASN A 331 -5.245 12.352 -1.404 1.00 0.00 N ATOM 854 CA ASN A 331 -5.220 12.173 0.075 1.00 0.00 C ATOM 855 C ASN A 331 -5.150 10.682 0.414 1.00 0.00 C ATOM 856 O ASN A 331 -5.126 9.835 -0.457 1.00 0.00 O ATOM 857 CB ASN A 331 -6.490 12.772 0.683 1.00 0.00 C ATOM 858 CG ASN A 331 -6.797 14.112 0.011 1.00 0.00 C ATOM 859 OD1 ASN A 331 -7.253 14.151 -1.115 1.00 0.00 O ATOM 860 ND2 ASN A 331 -6.562 15.221 0.657 1.00 0.00 N ATOM 0 H ASN A 331 -5.570 11.544 -1.935 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.345 12.678 0.483 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -7.327 12.087 0.550 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.360 12.913 1.756 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -6.761 16.119 0.217 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.179 15.189 1.602 1.00 0.00 H new ATOM 867 N TYR A 332 -5.118 10.357 1.678 1.00 0.00 N ATOM 868 CA TYR A 332 -5.051 8.925 2.087 1.00 0.00 C ATOM 869 C TYR A 332 -6.473 8.394 2.287 1.00 0.00 C ATOM 870 O TYR A 332 -6.717 7.516 3.090 1.00 0.00 O ATOM 871 CB TYR A 332 -4.252 8.819 3.392 1.00 0.00 C ATOM 872 CG TYR A 332 -4.312 7.410 3.929 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.570 6.391 3.316 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.106 7.121 5.048 1.00 0.00 C ATOM 875 CE1 TYR A 332 -3.623 5.084 3.821 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.158 5.815 5.553 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.418 4.797 4.939 1.00 0.00 C ATOM 878 OH TYR A 332 -4.469 3.510 5.435 1.00 0.00 O ATOM 0 H TYR A 332 -5.135 11.025 2.448 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.558 8.332 1.317 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.215 9.105 3.216 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.653 9.514 4.130 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -2.957 6.613 2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.678 7.906 5.521 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.051 4.299 3.349 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -5.769 5.594 6.416 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.065 3.482 6.212 1.00 0.00 H new ATOM 888 N ASP A 333 -7.417 8.920 1.555 1.00 0.00 N ATOM 889 CA ASP A 333 -8.822 8.446 1.696 1.00 0.00 C ATOM 890 C ASP A 333 -9.041 7.228 0.796 1.00 0.00 C ATOM 891 O ASP A 333 -9.711 6.284 1.166 1.00 0.00 O ATOM 892 CB ASP A 333 -9.781 9.565 1.282 1.00 0.00 C ATOM 893 CG ASP A 333 -10.670 9.942 2.467 1.00 0.00 C ATOM 894 OD1 ASP A 333 -10.314 9.599 3.582 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.692 10.568 2.240 1.00 0.00 O ATOM 0 H ASP A 333 -7.275 9.658 0.865 1.00 0.00 H new ATOM 0 HA ASP A 333 -9.011 8.170 2.733 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -9.217 10.435 0.946 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -10.395 9.239 0.442 1.00 0.00 H new ATOM 900 N LYS A 334 -8.480 7.239 -0.383 1.00 0.00 N ATOM 901 CA LYS A 334 -8.656 6.080 -1.303 1.00 0.00 C ATOM 902 C LYS A 334 -7.948 4.859 -0.718 1.00 0.00 C ATOM 903 O LYS A 334 -8.328 3.730 -0.964 1.00 0.00 O ATOM 904 CB LYS A 334 -8.059 6.417 -2.670 1.00 0.00 C ATOM 905 CG LYS A 334 -9.180 6.825 -3.628 1.00 0.00 C ATOM 906 CD LYS A 334 -9.803 8.139 -3.155 1.00 0.00 C ATOM 907 CE LYS A 334 -11.197 7.868 -2.584 1.00 0.00 C ATOM 908 NZ LYS A 334 -12.229 8.397 -3.520 1.00 0.00 N ATOM 0 H LYS A 334 -7.908 8.000 -0.748 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.718 5.863 -1.419 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -7.336 7.227 -2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.522 5.555 -3.067 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -8.786 6.940 -4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.940 6.044 -3.669 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -9.171 8.601 -2.396 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -9.869 8.842 -3.985 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -11.339 6.797 -2.436 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -11.300 8.341 -1.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -13.176 8.213 -3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -12.097 9.422 -3.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -12.135 7.926 -4.442 1.00 0.00 H new ATOM 922 N LEU A 335 -6.929 5.074 0.064 1.00 0.00 N ATOM 923 CA LEU A 335 -6.204 3.926 0.674 1.00 0.00 C ATOM 924 C LEU A 335 -6.925 3.509 1.946 1.00 0.00 C ATOM 925 O LEU A 335 -7.217 2.352 2.157 1.00 0.00 O ATOM 926 CB LEU A 335 -4.781 4.338 1.040 1.00 0.00 C ATOM 927 CG LEU A 335 -4.070 4.901 -0.184 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.457 6.369 -0.359 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.561 4.791 0.028 1.00 0.00 C ATOM 0 H LEU A 335 -6.566 5.996 0.308 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.173 3.104 -0.041 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.803 5.085 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.233 3.479 1.426 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.358 4.343 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.951 6.777 -1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.536 6.447 -0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.161 6.931 0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -2.041 5.191 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -2.276 5.359 0.914 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.288 3.745 0.164 1.00 0.00 H new ATOM 941 N SER A 336 -7.205 4.450 2.802 1.00 0.00 N ATOM 942 CA SER A 336 -7.898 4.106 4.066 1.00 0.00 C ATOM 943 C SER A 336 -9.076 3.180 3.754 1.00 0.00 C ATOM 944 O SER A 336 -9.210 2.110 4.319 1.00 0.00 O ATOM 945 CB SER A 336 -8.411 5.383 4.735 1.00 0.00 C ATOM 946 OG SER A 336 -8.678 5.120 6.105 1.00 0.00 O ATOM 0 H SER A 336 -6.984 5.438 2.679 1.00 0.00 H new ATOM 0 HA SER A 336 -7.204 3.604 4.740 1.00 0.00 H new ATOM 0 HB2 SER A 336 -7.671 6.178 4.643 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.316 5.730 4.236 1.00 0.00 H new ATOM 0 HG SER A 336 -9.005 5.936 6.537 1.00 0.00 H new ATOM 952 N ARG A 337 -9.928 3.581 2.850 1.00 0.00 N ATOM 953 CA ARG A 337 -11.095 2.727 2.492 1.00 0.00 C ATOM 954 C ARG A 337 -10.591 1.429 1.858 1.00 0.00 C ATOM 955 O ARG A 337 -11.029 0.349 2.201 1.00 0.00 O ATOM 956 CB ARG A 337 -11.988 3.473 1.496 1.00 0.00 C ATOM 957 CG ARG A 337 -11.302 3.523 0.129 1.00 0.00 C ATOM 958 CD ARG A 337 -12.122 4.398 -0.823 1.00 0.00 C ATOM 959 NE ARG A 337 -13.573 4.225 -0.533 1.00 0.00 N ATOM 960 CZ ARG A 337 -14.414 4.022 -1.510 1.00 0.00 C ATOM 961 NH1 ARG A 337 -14.429 4.829 -2.536 1.00 0.00 N ATOM 962 NH2 ARG A 337 -15.239 3.012 -1.462 1.00 0.00 N ATOM 0 H ARG A 337 -9.866 4.464 2.344 1.00 0.00 H new ATOM 0 HA ARG A 337 -11.671 2.497 3.388 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -12.953 2.973 1.412 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -12.183 4.484 1.853 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -10.294 3.924 0.231 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -11.205 2.516 -0.278 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -11.839 5.444 -0.706 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -11.912 4.124 -1.857 1.00 0.00 H new ATOM 0 HE ARG A 337 -13.909 4.265 0.429 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -13.784 5.618 -2.574 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -15.086 4.671 -3.300 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -15.227 2.381 -0.661 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -15.896 2.854 -2.226 1.00 0.00 H new ATOM 976 N ALA A 338 -9.669 1.523 0.936 1.00 0.00 N ATOM 977 CA ALA A 338 -9.138 0.291 0.291 1.00 0.00 C ATOM 978 C ALA A 338 -8.608 -0.654 1.371 1.00 0.00 C ATOM 979 O ALA A 338 -8.438 -1.837 1.148 1.00 0.00 O ATOM 980 CB ALA A 338 -8.003 0.662 -0.666 1.00 0.00 C ATOM 0 H ALA A 338 -9.263 2.398 0.604 1.00 0.00 H new ATOM 0 HA ALA A 338 -9.934 -0.201 -0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -7.615 -0.241 -1.138 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.380 1.339 -1.433 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.204 1.153 -0.110 1.00 0.00 H new ATOM 986 N LEU A 339 -8.350 -0.142 2.544 1.00 0.00 N ATOM 987 CA LEU A 339 -7.838 -1.007 3.640 1.00 0.00 C ATOM 988 C LEU A 339 -9.009 -1.764 4.262 1.00 0.00 C ATOM 989 O LEU A 339 -9.028 -2.979 4.296 1.00 0.00 O ATOM 990 CB LEU A 339 -7.160 -0.143 4.705 1.00 0.00 C ATOM 991 CG LEU A 339 -5.711 -0.599 4.883 1.00 0.00 C ATOM 992 CD1 LEU A 339 -4.773 0.597 4.705 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.531 -1.181 6.288 1.00 0.00 C ATOM 0 H LEU A 339 -8.473 0.841 2.789 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.111 -1.715 3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.189 0.906 4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -7.697 -0.224 5.650 1.00 0.00 H new ATOM 0 HG LEU A 339 -5.475 -1.360 4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -3.740 0.272 4.832 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -4.902 1.015 3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.008 1.358 5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.499 -1.507 6.417 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.767 -0.419 7.031 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.199 -2.032 6.417 1.00 0.00 H new ATOM 1005 N ARG A 340 -9.993 -1.057 4.747 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.164 -1.746 5.354 1.00 0.00 C ATOM 1007 C ARG A 340 -11.626 -2.857 4.409 1.00 0.00 C ATOM 1008 O ARG A 340 -11.961 -3.948 4.830 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.300 -0.742 5.558 1.00 0.00 C ATOM 1010 CG ARG A 340 -12.942 -0.970 6.927 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.011 0.096 7.174 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.362 -0.526 7.084 1.00 0.00 N ATOM 1013 CZ ARG A 340 -16.411 0.131 7.491 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -16.616 1.354 7.082 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -17.257 -0.433 8.310 1.00 0.00 N ATOM 0 H ARG A 340 -10.036 -0.038 4.749 1.00 0.00 H new ATOM 0 HA ARG A 340 -10.886 -2.171 6.318 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -11.917 0.276 5.489 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.046 -0.856 4.771 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -13.388 -1.964 6.970 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -12.183 -0.927 7.708 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -13.871 0.546 8.157 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -13.918 0.897 6.440 1.00 0.00 H new ATOM 0 HE ARG A 340 -15.466 -1.467 6.704 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -15.955 1.796 6.443 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -17.437 1.868 7.401 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -17.097 -1.388 8.631 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -18.078 0.081 8.629 1.00 0.00 H new ATOM 1029 N TYR A 341 -11.638 -2.589 3.132 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.067 -3.628 2.158 1.00 0.00 C ATOM 1031 C TYR A 341 -11.100 -4.809 2.225 1.00 0.00 C ATOM 1032 O TYR A 341 -11.506 -5.953 2.293 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.062 -3.039 0.745 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.351 -2.289 0.511 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -13.813 -1.376 1.468 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.086 -2.505 -0.662 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.009 -0.680 1.252 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.282 -1.811 -0.878 1.00 0.00 C ATOM 1039 CZ TYR A 341 -15.744 -0.897 0.079 1.00 0.00 C ATOM 1040 OH TYR A 341 -16.923 -0.212 -0.133 1.00 0.00 O ATOM 0 H TYR A 341 -11.369 -1.694 2.722 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.074 -3.966 2.402 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.211 -2.369 0.621 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.952 -3.834 0.008 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -13.247 -1.209 2.372 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.729 -3.208 -1.400 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -15.365 0.024 1.990 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -15.849 -1.980 -1.782 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.306 -0.479 -0.995 1.00 0.00 H new ATOM 1050 N TYR A 342 -9.821 -4.544 2.213 1.00 0.00 N ATOM 1051 CA TYR A 342 -8.836 -5.658 2.284 1.00 0.00 C ATOM 1052 C TYR A 342 -9.208 -6.579 3.443 1.00 0.00 C ATOM 1053 O TYR A 342 -9.133 -7.785 3.340 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.431 -5.097 2.511 1.00 0.00 C ATOM 1055 CG TYR A 342 -6.927 -4.444 1.244 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.199 -5.019 -0.005 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.183 -3.258 1.321 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.729 -4.409 -1.174 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.713 -2.649 0.151 1.00 0.00 C ATOM 1060 CZ TYR A 342 -5.986 -3.225 -1.096 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.523 -2.626 -2.248 1.00 0.00 O ATOM 0 H TYR A 342 -9.419 -3.608 2.157 1.00 0.00 H new ATOM 0 HA TYR A 342 -8.850 -6.215 1.347 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.447 -4.370 3.323 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -6.755 -5.897 2.812 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -7.771 -5.933 -0.065 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -5.972 -2.814 2.283 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.940 -4.852 -2.136 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.140 -1.735 0.210 1.00 0.00 H new ATOM 0 HH TYR A 342 -5.343 -3.312 -2.924 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.619 -6.020 4.549 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.006 -6.870 5.707 1.00 0.00 C ATOM 1073 C TYR A 343 -11.182 -7.757 5.293 1.00 0.00 C ATOM 1074 O TYR A 343 -11.210 -8.939 5.568 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.416 -5.979 6.879 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.254 -5.094 7.268 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -7.946 -5.596 7.228 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -9.487 -3.772 7.671 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -6.871 -4.774 7.590 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -8.410 -2.952 8.034 1.00 0.00 C ATOM 1081 CZ TYR A 343 -7.103 -3.452 7.993 1.00 0.00 C ATOM 1082 OH TYR A 343 -6.043 -2.644 8.351 1.00 0.00 O ATOM 0 H TYR A 343 -9.703 -5.015 4.699 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.165 -7.492 6.012 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.276 -5.368 6.603 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.720 -6.592 7.727 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -7.767 -6.615 6.919 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -10.495 -3.386 7.702 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -5.863 -5.159 7.558 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -8.588 -1.933 8.346 1.00 0.00 H new ATOM 0 HH TYR A 343 -5.206 -3.147 8.268 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.150 -7.192 4.621 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.320 -8.001 4.176 1.00 0.00 C ATOM 1094 C ASP A 344 -13.050 -8.539 2.767 1.00 0.00 C ATOM 1095 O ASP A 344 -13.956 -8.876 2.032 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.573 -7.123 4.158 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.818 -8.009 4.238 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -15.674 -9.167 4.593 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.893 -7.513 3.944 1.00 0.00 O ATOM 0 H ASP A 344 -12.180 -6.206 4.362 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.475 -8.833 4.863 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.554 -6.427 4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.598 -6.524 3.247 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.802 -8.617 2.391 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.450 -9.126 1.034 1.00 0.00 C ATOM 1106 C LYS A 345 -10.420 -10.247 1.161 1.00 0.00 C ATOM 1107 O LYS A 345 -9.820 -10.663 0.190 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.865 -7.984 0.204 1.00 0.00 C ATOM 1109 CG LYS A 345 -12.000 -7.157 -0.402 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.499 -6.449 -1.663 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.295 -5.572 -1.313 1.00 0.00 C ATOM 1112 NZ LYS A 345 -9.963 -4.697 -2.473 1.00 0.00 N ATOM 0 H LYS A 345 -11.006 -8.348 2.969 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.344 -9.512 0.544 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.235 -7.352 0.830 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.230 -8.384 -0.587 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.844 -7.802 -0.645 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.357 -6.424 0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -11.220 -7.183 -2.418 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -12.295 -5.839 -2.090 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -10.518 -4.963 -0.437 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.439 -6.196 -1.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -8.972 -4.388 -2.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -10.098 -5.227 -3.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -10.586 -3.865 -2.470 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.201 -10.737 2.351 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.194 -11.819 2.528 1.00 0.00 C ATOM 1128 C ASN A 346 -7.830 -11.279 2.097 1.00 0.00 C ATOM 1129 O ASN A 346 -6.897 -12.019 1.853 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.571 -13.023 1.662 1.00 0.00 C ATOM 1131 CG ASN A 346 -10.097 -14.148 2.556 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -9.351 -15.020 2.957 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.359 -14.165 2.888 1.00 0.00 N ATOM 0 H ASN A 346 -10.674 -10.436 3.203 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.161 -12.135 3.571 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -10.330 -12.737 0.934 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.703 -13.366 1.100 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.720 -14.910 3.484 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.985 -13.433 2.551 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.721 -9.982 1.996 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.440 -9.354 1.577 1.00 0.00 C ATOM 1142 C ILE A 347 -5.596 -9.044 2.814 1.00 0.00 C ATOM 1143 O ILE A 347 -4.416 -9.330 2.862 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.757 -8.055 0.835 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.866 -8.333 -0.207 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.481 -7.516 0.172 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.312 -8.298 -1.638 1.00 0.00 C ATOM 0 H ILE A 347 -8.476 -9.324 2.189 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.885 -10.030 0.927 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.117 -7.296 1.529 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.314 -9.307 -0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.658 -7.592 -0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.709 -6.590 -0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.728 -7.322 0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.099 -8.253 -0.535 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -8.117 -8.497 -2.345 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.887 -7.315 -1.840 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.537 -9.057 -1.747 1.00 0.00 H new ATOM 1159 N MET A 348 -6.196 -8.457 3.814 1.00 0.00 N ATOM 1160 CA MET A 348 -5.436 -8.119 5.049 1.00 0.00 C ATOM 1161 C MET A 348 -6.327 -8.348 6.274 1.00 0.00 C ATOM 1162 O MET A 348 -7.374 -8.958 6.186 1.00 0.00 O ATOM 1163 CB MET A 348 -5.015 -6.650 4.995 1.00 0.00 C ATOM 1164 CG MET A 348 -3.948 -6.466 3.919 1.00 0.00 C ATOM 1165 SD MET A 348 -4.313 -4.984 2.950 1.00 0.00 S ATOM 1166 CE MET A 348 -3.316 -5.421 1.507 1.00 0.00 C ATOM 0 H MET A 348 -7.182 -8.197 3.828 1.00 0.00 H new ATOM 0 HA MET A 348 -4.551 -8.752 5.120 1.00 0.00 H new ATOM 0 HB2 MET A 348 -5.878 -6.021 4.778 1.00 0.00 H new ATOM 0 HB3 MET A 348 -4.627 -6.336 5.964 1.00 0.00 H new ATOM 0 HG2 MET A 348 -2.964 -6.378 4.380 1.00 0.00 H new ATOM 0 HG3 MET A 348 -3.919 -7.340 3.268 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.909 -5.290 0.602 1.00 0.00 H new ATOM 0 HE2 MET A 348 -2.438 -4.776 1.462 1.00 0.00 H new ATOM 0 HE3 MET A 348 -2.999 -6.461 1.585 1.00 0.00 H new ATOM 1176 N THR A 349 -5.922 -7.858 7.413 1.00 0.00 N ATOM 1177 CA THR A 349 -6.748 -8.040 8.642 1.00 0.00 C ATOM 1178 C THR A 349 -6.446 -6.909 9.627 1.00 0.00 C ATOM 1179 O THR A 349 -5.330 -6.750 10.077 1.00 0.00 O ATOM 1180 CB THR A 349 -6.416 -9.387 9.290 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.953 -10.289 8.294 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.670 -9.957 9.952 1.00 0.00 C ATOM 0 H THR A 349 -5.054 -7.339 7.547 1.00 0.00 H new ATOM 0 HA THR A 349 -7.805 -8.020 8.376 1.00 0.00 H new ATOM 0 HB THR A 349 -5.640 -9.248 10.043 1.00 0.00 H new ATOM 0 HG1 THR A 349 -5.133 -9.937 7.890 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.434 -10.916 10.413 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.025 -9.265 10.715 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.447 -10.098 9.200 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.433 -6.119 9.956 1.00 0.00 N ATOM 1191 CA LYS A 350 -7.213 -4.986 10.905 1.00 0.00 C ATOM 1192 C LYS A 350 -6.678 -5.513 12.239 1.00 0.00 C ATOM 1193 O LYS A 350 -7.009 -6.603 12.665 1.00 0.00 O ATOM 1194 CB LYS A 350 -8.543 -4.263 11.137 1.00 0.00 C ATOM 1195 CG LYS A 350 -8.352 -3.147 12.168 1.00 0.00 C ATOM 1196 CD LYS A 350 -8.604 -1.791 11.505 1.00 0.00 C ATOM 1197 CE LYS A 350 -7.470 -0.829 11.864 1.00 0.00 C ATOM 1198 NZ LYS A 350 -6.402 -0.912 10.828 1.00 0.00 N ATOM 0 H LYS A 350 -8.387 -6.209 9.607 1.00 0.00 H new ATOM 0 HA LYS A 350 -6.484 -4.296 10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.909 -3.846 10.199 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -9.296 -4.970 11.487 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -9.037 -3.288 13.004 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -7.342 -3.183 12.575 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -8.666 -1.909 10.423 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -9.559 -1.384 11.837 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -7.850 0.190 11.929 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -7.062 -1.080 12.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -5.492 -1.127 11.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -6.635 -1.664 10.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -6.332 -0.003 10.328 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.852 -4.746 12.904 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.298 -5.202 14.211 1.00 0.00 C ATOM 1214 C VAL A 351 -5.599 -4.165 15.298 1.00 0.00 C ATOM 1215 O VAL A 351 -6.527 -4.315 16.068 1.00 0.00 O ATOM 1216 CB VAL A 351 -3.782 -5.376 14.094 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.186 -5.621 15.482 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.477 -6.572 13.192 1.00 0.00 C ATOM 0 H VAL A 351 -5.539 -3.825 12.597 1.00 0.00 H new ATOM 0 HA VAL A 351 -5.760 -6.153 14.477 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.345 -4.474 13.666 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.106 -5.745 15.398 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.404 -4.770 16.127 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -3.622 -6.523 15.911 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -2.398 -6.698 13.107 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -3.915 -7.473 13.622 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -3.901 -6.399 12.203 1.00 0.00 H new ATOM 1228 N HIS A 352 -4.802 -3.126 15.375 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.011 -2.077 16.421 1.00 0.00 C ATOM 1230 C HIS A 352 -4.352 -2.531 17.726 1.00 0.00 C ATOM 1231 O HIS A 352 -4.058 -1.726 18.588 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.509 -1.849 16.651 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.753 -0.399 16.971 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -7.852 0.290 16.483 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -6.051 0.504 17.730 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -7.779 1.551 16.949 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -6.701 1.735 17.714 1.00 0.00 N ATOM 0 H HIS A 352 -4.011 -2.959 14.753 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.562 -1.142 16.087 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.072 -2.136 15.763 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.862 -2.477 17.469 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -5.134 0.292 18.259 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.505 2.320 16.730 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -6.415 2.593 18.186 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.084 -3.808 17.873 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.408 -4.279 19.116 1.00 0.00 C ATOM 1247 C GLY A 353 -2.234 -3.344 19.371 1.00 0.00 C ATOM 1248 O GLY A 353 -1.824 -3.111 20.491 1.00 0.00 O ATOM 0 H GLY A 353 -4.303 -4.535 17.191 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.100 -4.267 19.958 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -3.064 -5.307 19.001 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.725 -2.772 18.316 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.617 -1.804 18.431 1.00 0.00 C ATOM 1254 C LYS A 354 -1.089 -0.542 17.741 1.00 0.00 C ATOM 1255 O LYS A 354 -1.231 0.501 18.345 1.00 0.00 O ATOM 1256 CB LYS A 354 0.629 -2.337 17.734 1.00 0.00 C ATOM 1257 CG LYS A 354 1.317 -3.341 18.653 1.00 0.00 C ATOM 1258 CD LYS A 354 0.860 -4.754 18.293 1.00 0.00 C ATOM 1259 CE LYS A 354 1.710 -5.286 17.140 1.00 0.00 C ATOM 1260 NZ LYS A 354 2.745 -6.215 17.673 1.00 0.00 N ATOM 0 H LYS A 354 -2.042 -2.943 17.362 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.359 -1.623 19.474 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.359 -2.812 16.791 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.307 -1.518 17.496 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.399 -3.260 18.553 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.076 -3.123 19.693 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.952 -5.409 19.159 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -0.192 -4.746 18.010 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.079 -5.804 16.418 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.185 -4.459 16.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 3.324 -6.577 16.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 3.354 -5.707 18.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 2.281 -7.010 18.157 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.375 -0.662 16.476 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.884 0.493 15.700 1.00 0.00 C ATOM 1276 C ARG A 355 -2.510 0.011 14.391 1.00 0.00 C ATOM 1277 O ARG A 355 -3.534 -0.638 14.391 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.745 1.462 15.424 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.479 2.243 16.697 1.00 0.00 C ATOM 1280 CD ARG A 355 0.168 3.581 16.354 1.00 0.00 C ATOM 1281 NE ARG A 355 0.084 4.491 17.531 1.00 0.00 N ATOM 1282 CZ ARG A 355 1.153 4.748 18.234 1.00 0.00 C ATOM 1283 NH1 ARG A 355 1.547 3.911 19.154 1.00 0.00 N ATOM 1284 NH2 ARG A 355 1.829 5.844 18.016 1.00 0.00 N ATOM 0 H ARG A 355 -1.275 -1.525 15.942 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.652 1.007 16.278 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.149 0.921 15.114 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -1.007 2.137 14.610 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.412 2.407 17.236 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.174 1.671 17.356 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.210 3.431 16.071 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -0.334 4.030 15.497 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.809 4.913 17.787 1.00 0.00 H new ATOM 0 HH11 ARG A 355 1.019 3.055 19.324 1.00 0.00 H new ATOM 0 HH12 ARG A 355 2.383 4.113 19.703 1.00 0.00 H new ATOM 0 HH21 ARG A 355 1.521 6.498 17.297 1.00 0.00 H new ATOM 0 HH22 ARG A 355 2.665 6.046 18.565 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.921 0.315 13.270 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.521 -0.143 11.995 1.00 0.00 C ATOM 1300 C TYR A 356 -1.935 -1.501 11.628 1.00 0.00 C ATOM 1301 O TYR A 356 -1.776 -1.834 10.471 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.227 0.886 10.910 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.611 2.243 11.440 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.954 2.530 11.716 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.626 3.213 11.669 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -4.313 3.786 12.221 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.986 4.470 12.173 1.00 0.00 C ATOM 1308 CZ TYR A 356 -3.329 4.756 12.449 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.683 5.992 12.948 1.00 0.00 O ATOM 0 H TYR A 356 -1.060 0.855 13.184 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.601 -0.245 12.096 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.171 0.866 10.642 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.790 0.657 10.005 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -4.713 1.782 11.539 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.590 2.992 11.457 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -5.348 4.006 12.435 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -1.228 5.219 12.349 1.00 0.00 H new ATOM 0 HH TYR A 356 -2.881 6.546 13.048 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.622 -2.295 12.617 1.00 0.00 N ATOM 1320 CA ALA A 357 -1.060 -3.642 12.335 1.00 0.00 C ATOM 1321 C ALA A 357 -2.097 -4.457 11.561 1.00 0.00 C ATOM 1322 O ALA A 357 -3.279 -4.178 11.612 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.736 -4.346 13.654 1.00 0.00 C ATOM 0 H ALA A 357 -1.732 -2.067 13.605 1.00 0.00 H new ATOM 0 HA ALA A 357 -0.148 -3.548 11.746 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.324 -5.334 13.448 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.007 -3.758 14.211 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.646 -4.449 14.245 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.675 -5.461 10.844 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.659 -6.278 10.081 1.00 0.00 C ATOM 1331 C TYR A 358 -1.946 -7.416 9.353 1.00 0.00 C ATOM 1332 O TYR A 358 -0.739 -7.418 9.209 1.00 0.00 O ATOM 1333 CB TYR A 358 -3.382 -5.394 9.061 1.00 0.00 C ATOM 1334 CG TYR A 358 -2.389 -4.853 8.059 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -1.800 -5.712 7.121 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -2.058 -3.492 8.066 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -0.882 -5.210 6.191 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -1.139 -2.989 7.136 1.00 0.00 C ATOM 1339 CZ TYR A 358 -0.550 -3.848 6.198 1.00 0.00 C ATOM 1340 OH TYR A 358 0.355 -3.353 5.282 1.00 0.00 O ATOM 0 H TYR A 358 -0.701 -5.749 10.754 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.384 -6.699 10.778 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -4.153 -5.970 8.549 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -3.884 -4.571 9.570 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -2.055 -6.762 7.116 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -2.512 -2.830 8.789 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -0.429 -5.872 5.468 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -0.884 -1.939 7.142 1.00 0.00 H new ATOM 0 HH TYR A 358 0.310 -3.883 4.459 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.689 -8.382 8.889 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.064 -9.525 8.164 1.00 0.00 C ATOM 1352 C LYS A 359 -3.023 -10.024 7.082 1.00 0.00 C ATOM 1353 O LYS A 359 -4.152 -9.589 6.992 1.00 0.00 O ATOM 1354 CB LYS A 359 -1.771 -10.660 9.149 1.00 0.00 C ATOM 1355 CG LYS A 359 -3.084 -11.317 9.578 1.00 0.00 C ATOM 1356 CD LYS A 359 -3.140 -11.397 11.104 1.00 0.00 C ATOM 1357 CE LYS A 359 -3.232 -9.986 11.685 1.00 0.00 C ATOM 1358 NZ LYS A 359 -4.507 -9.844 12.444 1.00 0.00 N ATOM 0 H LYS A 359 -3.704 -8.430 8.980 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.132 -9.197 7.704 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -1.117 -11.399 8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -1.245 -10.272 10.021 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -3.930 -10.742 9.202 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -3.161 -12.316 9.148 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -4.001 -11.987 11.417 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -2.252 -11.902 11.485 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -2.383 -9.795 12.341 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -3.189 -9.248 10.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -4.871 -8.876 12.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -5.206 -10.521 12.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -4.334 -10.035 13.452 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.582 -10.935 6.256 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.471 -11.458 5.181 1.00 0.00 C ATOM 1374 C PHE A 360 -4.550 -12.350 5.798 1.00 0.00 C ATOM 1375 O PHE A 360 -4.398 -13.552 5.888 1.00 0.00 O ATOM 1376 CB PHE A 360 -2.643 -12.274 4.186 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.394 -11.508 3.823 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -1.408 -10.107 3.818 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -0.220 -12.199 3.492 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -0.249 -9.396 3.479 1.00 0.00 C ATOM 1381 CE2 PHE A 360 0.940 -11.488 3.154 1.00 0.00 C ATOM 1382 CZ PHE A 360 0.925 -10.086 3.147 1.00 0.00 C ATOM 0 H PHE A 360 -1.646 -11.339 6.280 1.00 0.00 H new ATOM 0 HA PHE A 360 -3.943 -10.623 4.663 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -2.378 -13.238 4.621 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -3.230 -12.479 3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -2.312 -9.575 4.075 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -0.209 -13.279 3.497 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -0.260 -8.316 3.474 1.00 0.00 H new ATOM 0 HE2 PHE A 360 1.845 -12.020 2.899 1.00 0.00 H new ATOM 0 HZ PHE A 360 1.818 -9.538 2.886 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.640 -11.772 6.223 1.00 0.00 N ATOM 1393 CA ASP A 361 -6.727 -12.589 6.833 1.00 0.00 C ATOM 1394 C ASP A 361 -6.122 -13.587 7.822 1.00 0.00 C ATOM 1395 O ASP A 361 -5.081 -13.347 8.404 1.00 0.00 O ATOM 1396 CB ASP A 361 -7.472 -13.350 5.735 1.00 0.00 C ATOM 1397 CG ASP A 361 -8.979 -13.251 5.976 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.481 -12.139 6.019 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -9.606 -14.288 6.113 1.00 0.00 O ATOM 0 H ASP A 361 -5.825 -10.770 6.174 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.422 -11.933 7.357 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -7.222 -12.937 4.758 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -7.162 -14.395 5.728 1.00 0.00 H new ATOM 1404 N PHE A 362 -6.764 -14.706 8.018 1.00 0.00 N ATOM 1405 CA PHE A 362 -6.227 -15.719 8.969 1.00 0.00 C ATOM 1406 C PHE A 362 -5.542 -16.841 8.187 1.00 0.00 C ATOM 1407 O PHE A 362 -4.888 -17.696 8.751 1.00 0.00 O ATOM 1408 CB PHE A 362 -7.376 -16.303 9.795 1.00 0.00 C ATOM 1409 CG PHE A 362 -7.633 -15.422 10.994 1.00 0.00 C ATOM 1410 CD1 PHE A 362 -6.919 -15.630 12.181 1.00 0.00 C ATOM 1411 CD2 PHE A 362 -8.588 -14.400 10.920 1.00 0.00 C ATOM 1412 CE1 PHE A 362 -7.158 -14.814 13.294 1.00 0.00 C ATOM 1413 CE2 PHE A 362 -8.827 -13.583 12.033 1.00 0.00 C ATOM 1414 CZ PHE A 362 -8.113 -13.791 13.221 1.00 0.00 C ATOM 0 H PHE A 362 -7.638 -14.962 7.560 1.00 0.00 H new ATOM 0 HA PHE A 362 -5.505 -15.245 9.634 1.00 0.00 H new ATOM 0 HB2 PHE A 362 -8.276 -16.376 9.185 1.00 0.00 H new ATOM 0 HB3 PHE A 362 -7.128 -17.314 10.119 1.00 0.00 H new ATOM 0 HD1 PHE A 362 -6.184 -16.420 12.238 1.00 0.00 H new ATOM 0 HD2 PHE A 362 -9.140 -14.242 10.005 1.00 0.00 H new ATOM 0 HE1 PHE A 362 -6.606 -14.973 14.209 1.00 0.00 H new ATOM 0 HE2 PHE A 362 -9.561 -12.793 11.975 1.00 0.00 H new ATOM 0 HZ PHE A 362 -8.299 -13.163 14.080 1.00 0.00 H new ATOM 1424 N HIS A 363 -5.687 -16.849 6.890 1.00 0.00 N ATOM 1425 CA HIS A 363 -5.045 -17.918 6.074 1.00 0.00 C ATOM 1426 C HIS A 363 -4.143 -17.279 5.016 1.00 0.00 C ATOM 1427 O HIS A 363 -2.976 -17.599 4.906 1.00 0.00 O ATOM 1428 CB HIS A 363 -6.127 -18.751 5.385 1.00 0.00 C ATOM 1429 CG HIS A 363 -5.628 -20.155 5.183 1.00 0.00 C ATOM 1430 ND1 HIS A 363 -4.307 -20.510 5.413 1.00 0.00 N ATOM 1431 CD2 HIS A 363 -6.258 -21.303 4.771 1.00 0.00 C ATOM 1432 CE1 HIS A 363 -4.187 -21.823 5.141 1.00 0.00 C ATOM 1433 NE2 HIS A 363 -5.347 -22.355 4.745 1.00 0.00 N ATOM 0 H HIS A 363 -6.222 -16.161 6.360 1.00 0.00 H new ATOM 0 HA HIS A 363 -4.448 -18.561 6.721 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -7.034 -18.760 5.990 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -6.388 -18.305 4.425 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -7.303 -21.378 4.507 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -3.265 -22.379 5.232 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -5.526 -23.324 4.481 1.00 0.00 H new ATOM 1441 N GLY A 364 -4.675 -16.379 4.235 1.00 0.00 N ATOM 1442 CA GLY A 364 -3.848 -15.721 3.184 1.00 0.00 C ATOM 1443 C GLY A 364 -4.756 -15.221 2.058 1.00 0.00 C ATOM 1444 O GLY A 364 -5.965 -15.282 2.151 1.00 0.00 O ATOM 0 H GLY A 364 -5.646 -16.071 4.279 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -3.291 -14.888 3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -3.115 -16.425 2.789 1.00 0.00 H new ATOM 1448 N ILE A 365 -4.181 -14.727 0.995 1.00 0.00 N ATOM 1449 CA ILE A 365 -5.013 -14.224 -0.134 1.00 0.00 C ATOM 1450 C ILE A 365 -5.555 -15.409 -0.935 1.00 0.00 C ATOM 1451 O ILE A 365 -4.825 -16.306 -1.306 1.00 0.00 O ATOM 1452 CB ILE A 365 -4.159 -13.341 -1.044 1.00 0.00 C ATOM 1453 CG1 ILE A 365 -3.628 -12.149 -0.243 1.00 0.00 C ATOM 1454 CG2 ILE A 365 -5.011 -12.833 -2.209 1.00 0.00 C ATOM 1455 CD1 ILE A 365 -2.142 -12.357 0.056 1.00 0.00 C ATOM 0 H ILE A 365 -3.173 -14.650 0.860 1.00 0.00 H new ATOM 0 HA ILE A 365 -5.845 -13.641 0.260 1.00 0.00 H new ATOM 0 HB ILE A 365 -3.322 -13.921 -1.433 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -3.771 -11.226 -0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -4.186 -12.045 0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -4.402 -12.203 -2.858 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -5.391 -13.681 -2.779 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -5.848 -12.252 -1.821 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -1.763 -11.509 0.626 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -2.012 -13.271 0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -1.591 -12.440 -0.881 1.00 0.00 H new ATOM 1467 N ALA A 366 -6.833 -15.420 -1.205 1.00 0.00 N ATOM 1468 CA ALA A 366 -7.419 -16.548 -1.981 1.00 0.00 C ATOM 1469 C ALA A 366 -7.008 -16.426 -3.451 1.00 0.00 C ATOM 1470 O ALA A 366 -6.668 -17.400 -4.091 1.00 0.00 O ATOM 1471 CB ALA A 366 -8.945 -16.502 -1.874 1.00 0.00 C ATOM 0 H ALA A 366 -7.495 -14.697 -0.922 1.00 0.00 H new ATOM 0 HA ALA A 366 -7.054 -17.493 -1.579 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -9.375 -17.327 -2.442 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -9.239 -16.589 -0.828 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -9.310 -15.557 -2.276 1.00 0.00 H new ATOM 1477 N GLN A 367 -7.036 -15.238 -3.989 1.00 0.00 N ATOM 1478 CA GLN A 367 -6.647 -15.058 -5.415 1.00 0.00 C ATOM 1479 C GLN A 367 -6.808 -13.589 -5.812 1.00 0.00 C ATOM 1480 O GLN A 367 -7.741 -13.220 -6.497 1.00 0.00 O ATOM 1481 CB GLN A 367 -7.544 -15.926 -6.301 1.00 0.00 C ATOM 1482 CG GLN A 367 -6.700 -17.005 -6.982 1.00 0.00 C ATOM 1483 CD GLN A 367 -6.776 -16.830 -8.500 1.00 0.00 C ATOM 1484 OE1 GLN A 367 -5.765 -16.668 -9.155 1.00 0.00 O ATOM 1485 NE2 GLN A 367 -7.938 -16.857 -9.090 1.00 0.00 N ATOM 0 H GLN A 367 -7.311 -14.385 -3.503 1.00 0.00 H new ATOM 0 HA GLN A 367 -5.606 -15.355 -5.545 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -8.328 -16.388 -5.701 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -8.038 -15.309 -7.051 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -5.665 -16.936 -6.649 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -7.060 -17.995 -6.701 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -8.786 -16.993 -8.540 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -7.999 -16.742 -10.102 1.00 0.00 H new ATOM 1494 N ALA A 368 -5.905 -12.748 -5.388 1.00 0.00 N ATOM 1495 CA ALA A 368 -6.005 -11.305 -5.744 1.00 0.00 C ATOM 1496 C ALA A 368 -4.654 -10.818 -6.278 1.00 0.00 C ATOM 1497 O ALA A 368 -4.345 -10.981 -7.442 1.00 0.00 O ATOM 1498 CB ALA A 368 -6.391 -10.499 -4.502 1.00 0.00 C ATOM 0 H ALA A 368 -5.102 -12.998 -4.810 1.00 0.00 H new ATOM 0 HA ALA A 368 -6.767 -11.169 -6.512 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -6.464 -9.443 -4.762 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -7.353 -10.848 -4.126 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -5.631 -10.631 -3.732 1.00 0.00 H new ATOM 1504 N LEU A 369 -3.845 -10.228 -5.438 1.00 0.00 N ATOM 1505 CA LEU A 369 -2.515 -9.737 -5.900 1.00 0.00 C ATOM 1506 C LEU A 369 -2.657 -9.063 -7.267 1.00 0.00 C ATOM 1507 O LEU A 369 -1.837 -9.241 -8.144 1.00 0.00 O ATOM 1508 CB LEU A 369 -1.549 -10.917 -6.014 1.00 0.00 C ATOM 1509 CG LEU A 369 -0.351 -10.685 -5.094 1.00 0.00 C ATOM 1510 CD1 LEU A 369 0.419 -9.448 -5.561 1.00 0.00 C ATOM 1511 CD2 LEU A 369 -0.845 -10.465 -3.663 1.00 0.00 C ATOM 0 H LEU A 369 -4.048 -10.065 -4.452 1.00 0.00 H new ATOM 0 HA LEU A 369 -2.129 -9.015 -5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -2.056 -11.843 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -1.213 -11.028 -7.045 1.00 0.00 H new ATOM 0 HG LEU A 369 0.305 -11.555 -5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 369 1.274 -9.282 -4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 369 0.769 -9.601 -6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -0.237 -8.578 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 369 0.008 -10.299 -3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -1.500 -9.594 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -1.395 -11.344 -3.329 1.00 0.00 H new ATOM 1523 N GLN A 370 -3.692 -8.289 -7.455 1.00 0.00 N ATOM 1524 CA GLN A 370 -3.882 -7.607 -8.766 1.00 0.00 C ATOM 1525 C GLN A 370 -3.543 -6.120 -8.620 1.00 0.00 C ATOM 1526 O GLN A 370 -3.613 -5.573 -7.537 1.00 0.00 O ATOM 1527 CB GLN A 370 -5.336 -7.753 -9.232 1.00 0.00 C ATOM 1528 CG GLN A 370 -6.247 -8.101 -8.051 1.00 0.00 C ATOM 1529 CD GLN A 370 -7.695 -8.203 -8.535 1.00 0.00 C ATOM 1530 OE1 GLN A 370 -8.308 -7.209 -8.866 1.00 0.00 O ATOM 1531 NE2 GLN A 370 -8.269 -9.373 -8.590 1.00 0.00 N ATOM 0 H GLN A 370 -4.413 -8.100 -6.758 1.00 0.00 H new ATOM 0 HA GLN A 370 -3.224 -8.066 -9.504 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.670 -6.825 -9.695 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -5.404 -8.531 -9.992 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -5.935 -9.044 -7.603 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -6.164 -7.338 -7.277 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -7.753 -10.208 -8.312 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -9.234 -9.453 -8.911 1.00 0.00 H new ATOM 1540 N PRO A 371 -3.182 -5.509 -9.722 1.00 0.00 N ATOM 1541 CA PRO A 371 -2.829 -4.098 -9.741 1.00 0.00 C ATOM 1542 C PRO A 371 -3.913 -3.266 -9.048 1.00 0.00 C ATOM 1543 O PRO A 371 -4.909 -3.787 -8.589 1.00 0.00 O ATOM 1544 CB PRO A 371 -2.743 -3.746 -11.222 1.00 0.00 C ATOM 1545 CG PRO A 371 -2.418 -5.111 -11.904 1.00 0.00 C ATOM 1546 CD PRO A 371 -3.105 -6.193 -11.022 1.00 0.00 C ATOM 0 HA PRO A 371 -1.897 -3.894 -9.214 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -3.680 -3.327 -11.590 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -1.966 -3.006 -11.414 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -2.797 -5.139 -12.925 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -1.342 -5.275 -11.959 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -4.090 -6.466 -11.401 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -2.519 -7.111 -10.968 1.00 0.00 H new ATOM 1554 N HIS A 372 -3.724 -1.977 -8.970 1.00 0.00 N ATOM 1555 CA HIS A 372 -4.740 -1.112 -8.308 1.00 0.00 C ATOM 1556 C HIS A 372 -5.914 -0.879 -9.265 1.00 0.00 C ATOM 1557 O HIS A 372 -5.786 -1.078 -10.458 1.00 0.00 O ATOM 1558 CB HIS A 372 -4.103 0.231 -7.943 1.00 0.00 C ATOM 1559 CG HIS A 372 -3.846 1.023 -9.195 1.00 0.00 C ATOM 1560 ND1 HIS A 372 -3.510 0.640 -10.470 1.00 0.00 N flip ATOM 1561 CD2 HIS A 372 -3.925 2.406 -9.225 1.00 0.00 C flip ATOM 1562 CE1 HIS A 372 -3.383 1.765 -11.279 1.00 0.00 C flip ATOM 1563 NE2 HIS A 372 -3.642 2.802 -10.479 1.00 0.00 N flip ATOM 0 H HIS A 372 -2.909 -1.486 -9.337 1.00 0.00 H new ATOM 0 HA HIS A 372 -5.102 -1.601 -7.403 1.00 0.00 H new ATOM 0 HB2 HIS A 372 -4.761 0.788 -7.277 1.00 0.00 H new ATOM 0 HB3 HIS A 372 -3.169 0.068 -7.405 1.00 0.00 H new ATOM 0 HD2 HIS A 372 -4.169 3.049 -8.393 1.00 0.00 H new ATOM 0 HE1 HIS A 372 -3.129 1.793 -12.328 1.00 0.00 H new ATOM 0 HE2 HIS A 372 -3.627 3.776 -10.782 1.00 0.00 H new ATOM 1571 N PRO A 373 -7.026 -0.462 -8.713 1.00 0.00 N ATOM 1572 CA PRO A 373 -8.225 -0.198 -9.496 1.00 0.00 C ATOM 1573 C PRO A 373 -7.893 0.709 -10.685 1.00 0.00 C ATOM 1574 O PRO A 373 -7.581 0.180 -11.740 1.00 0.00 O ATOM 1575 CB PRO A 373 -9.166 0.508 -8.526 1.00 0.00 C ATOM 1576 CG PRO A 373 -8.687 0.011 -7.127 1.00 0.00 C ATOM 1577 CD PRO A 373 -7.157 -0.226 -7.267 1.00 0.00 C ATOM 1578 OXT PRO A 373 -7.958 1.915 -10.521 1.00 0.00 O ATOM 0 HA PRO A 373 -8.664 -1.106 -9.909 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -9.093 1.592 -8.613 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -10.207 0.243 -8.712 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -8.900 0.750 -6.355 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -9.201 -0.906 -6.840 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -6.577 0.636 -6.938 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -6.819 -1.080 -6.680 1.00 0.00 H new TER 1586 PRO A 373