USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1576 hydrogens (9 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 NoAdj-H: A 257 HIS HD1 : A 257 HIS ND1 : A 401 ZNZN :(H bumps) USER MOD Set 1.1: A 245 GLN : amide:sc= -2.96! C(o=-3.3!,f=-6.5!) USER MOD Set 1.2: B 393 DT C7 :methyl -30:sc= -0.296 (180deg=0) USER MOD Set 2.1: A 228 HIS : no HD1:sc= -4.58! C(o=-12!,f=-14!) USER MOD Set 2.2: A 275 GLN : amide:sc= -7.01! C(o=-12!,f=-16!) USER MOD Single : A 197 MET CE :methyl 180:sc= -0.014 (180deg=-0.014) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 87:sc= -0.331! USER MOD Single : A 205 ASN : amide:sc= -0.351 K(o=-0.35,f=-1.2!) USER MOD Single : A 207 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.21) USER MOD Single : A 208 ASN : amide:sc= -9.18! C(o=-9.2!,f=-8.8!) USER MOD Single : A 216 HIS : no HD1:sc= -1.77 X(o=-1.8,f=-1.6) USER MOD Single : A 218 THR OG1 : rot 132:sc= 1.19 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 CYS SG : rot -116:sc= -0.683! USER MOD Single : A 222 TYR OH : rot -161:sc= 0.304 USER MOD Single : A 227 MET CE :methyl -157:sc= -0.119 (180deg=-1.18) USER MOD Single : A 229 ASN : amide:sc= -1.19 K(o=-1.2,f=-4.9!) USER MOD Single : A 231 THR OG1 : rot 180:sc=-0.00374 USER MOD Single : A 236 ASN : amide:sc= -0.06 K(o=-0.06,f=-2.3!) USER MOD Single : A 237 GLN :FLIP amide:sc= -0.874! F(o=-1.5,f=-0.87!) USER MOD Single : A 243 CYS SG : rot 180:sc= -0.372! USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 HIS : no HD1:sc= -1.29! C(o=-1.3!,f=-11!) USER MOD Single : A 249 LYS NZ :NH3+ -124:sc= 1.22 (180deg=-0.489) USER MOD Single : A 250 HIS : no HD1:sc= -0.0277 X(o=-0.028,f=-0.031) USER MOD Single : A 261 CYS SG : rot -75:sc= 0.492 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 TYR OH : rot 110:sc= 0.00606 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 CYS SG : rot 58:sc= -4.76! USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.228 USER MOD Single : A 284 SER OG : rot 180:sc= -2.29! USER MOD Single : A 286 SER OG : rot 49:sc= -4.92! USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 GLN : amide:sc= -0.0757 K(o=-0.076,f=-1.5!) USER MOD Single : A 295 MET CE :methyl -146:sc= -3.57! (180deg=-7.22!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 LYS NZ :NH3+ 166:sc= -0.305 (180deg=-0.422) USER MOD Single : A 302 ASN : amide:sc= -2.66! C(o=-2.7!,f=-3.9!) USER MOD Single : A 303 LYS NZ :NH3+ 179:sc= -0.298 (180deg=-0.305) USER MOD Single : A 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 306 SER OG : rot -42:sc= -0.312 USER MOD Single : A 308 CYS SG : rot -116:sc= 1.57 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.00258 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 321 CYS SG : rot 55:sc= -0.656 USER MOD Single : A 322 GLN :FLIP amide:sc= -1.72! F(o=-2.3,f=-1.7!) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 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 338 MET CE :methyl -177:sc= 0 (180deg=-0.00977) USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 TYR OH : rot 180:sc= -0.302 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 346 CYS SG : rot -165:sc= -1.19 USER MOD Single : A 349 THR OG1 : rot 80:sc= 0.277 USER MOD Single : A 353 HIS : no HD1:sc= -6.6! C(o=-6.6!,f=-11!) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 356 CYS SG : rot 180:sc= 0 USER MOD Single : A 359 GLN : amide:sc= 0.208 K(o=0.21,f=-3.1!) USER MOD Single : A 367 HIS : no HD1:sc= -4.17! C(o=-4.2!,f=-3.7!) USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 GLN : amide:sc=-0.00145 K(o=-0.0015,f=-1.4!) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 380 GLN :FLIP amide:sc= 0 F(o=-2.2!,f=0) USER MOD Single : A 381 ASN :FLIP amide:sc= 0 F(o=-0.62,f=0) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 384 ASN : amide:sc= -0.464 X(o=-0.46,f=-0.44) USER MOD Single : B 385 DA O5' : rot 180:sc= 0 USER MOD Single : B 386 DT C7 :methyl 150:sc= -0.448 (180deg=-0.448) USER MOD Single : B 387 DT C7 :methyl 150:sc= -2.55! (180deg=-2.55!) USER MOD Single : B 394 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 394 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 197 6.657 -12.140 13.148 1.00 0.00 N ATOM 2 CA MET A 197 7.226 -12.121 11.771 1.00 0.00 C ATOM 3 C MET A 197 7.105 -13.512 11.150 1.00 0.00 C ATOM 4 O MET A 197 7.438 -14.509 11.759 1.00 0.00 O ATOM 5 CB MET A 197 8.701 -11.709 11.840 1.00 0.00 C ATOM 6 CG MET A 197 9.498 -12.443 10.758 1.00 0.00 C ATOM 7 SD MET A 197 11.124 -11.669 10.581 1.00 0.00 S ATOM 8 CE MET A 197 11.738 -12.733 9.252 1.00 0.00 C ATOM 0 HA MET A 197 6.679 -11.406 11.156 1.00 0.00 H new ATOM 0 HB2 MET A 197 8.793 -10.631 11.704 1.00 0.00 H new ATOM 0 HB3 MET A 197 9.107 -11.942 12.824 1.00 0.00 H new ATOM 0 HG2 MET A 197 9.610 -13.494 11.023 1.00 0.00 H new ATOM 0 HG3 MET A 197 8.962 -12.409 9.810 1.00 0.00 H new ATOM 0 HE1 MET A 197 12.748 -12.428 8.979 1.00 0.00 H new ATOM 0 HE2 MET A 197 11.751 -13.769 9.592 1.00 0.00 H new ATOM 0 HE3 MET A 197 11.085 -12.644 8.384 1.00 0.00 H new ATOM 20 N ASP A 198 6.642 -13.582 9.934 1.00 0.00 N ATOM 21 CA ASP A 198 6.509 -14.897 9.256 1.00 0.00 C ATOM 22 C ASP A 198 7.681 -15.060 8.297 1.00 0.00 C ATOM 23 O ASP A 198 8.321 -14.092 7.935 1.00 0.00 O ATOM 24 CB ASP A 198 5.194 -14.944 8.475 1.00 0.00 C ATOM 25 CG ASP A 198 4.250 -15.959 9.124 1.00 0.00 C ATOM 26 OD1 ASP A 198 4.121 -15.927 10.337 1.00 0.00 O ATOM 27 OD2 ASP A 198 3.673 -16.750 8.397 1.00 0.00 O ATOM 0 H ASP A 198 6.349 -12.778 9.379 1.00 0.00 H new ATOM 0 HA ASP A 198 6.509 -15.701 9.992 1.00 0.00 H new ATOM 0 HB2 ASP A 198 4.731 -13.957 8.462 1.00 0.00 H new ATOM 0 HB3 ASP A 198 5.384 -15.220 7.438 1.00 0.00 H new ATOM 32 N PRO A 199 7.967 -16.262 7.878 1.00 0.00 N ATOM 33 CA PRO A 199 9.080 -16.518 6.939 1.00 0.00 C ATOM 34 C PRO A 199 9.185 -15.377 5.927 1.00 0.00 C ATOM 35 O PRO A 199 8.224 -14.678 5.708 1.00 0.00 O ATOM 36 CB PRO A 199 8.671 -17.826 6.265 1.00 0.00 C ATOM 37 CG PRO A 199 7.832 -18.550 7.275 1.00 0.00 C ATOM 38 CD PRO A 199 7.265 -17.499 8.243 1.00 0.00 C ATOM 0 HA PRO A 199 10.056 -16.583 7.419 1.00 0.00 H new ATOM 0 HB2 PRO A 199 8.109 -17.637 5.350 1.00 0.00 H new ATOM 0 HB3 PRO A 199 9.545 -18.414 5.986 1.00 0.00 H new ATOM 0 HG2 PRO A 199 7.025 -19.094 6.784 1.00 0.00 H new ATOM 0 HG3 PRO A 199 8.430 -19.285 7.814 1.00 0.00 H new ATOM 0 HD2 PRO A 199 6.186 -17.394 8.130 1.00 0.00 H new ATOM 0 HD3 PRO A 199 7.451 -17.772 9.282 1.00 0.00 H new ATOM 46 N PRO A 200 10.339 -15.177 5.343 1.00 0.00 N ATOM 47 CA PRO A 200 10.580 -14.079 4.354 1.00 0.00 C ATOM 48 C PRO A 200 9.420 -13.871 3.364 1.00 0.00 C ATOM 49 O PRO A 200 9.573 -14.052 2.172 1.00 0.00 O ATOM 50 CB PRO A 200 11.829 -14.543 3.610 1.00 0.00 C ATOM 51 CG PRO A 200 12.569 -15.429 4.560 1.00 0.00 C ATOM 52 CD PRO A 200 11.552 -15.979 5.566 1.00 0.00 C ATOM 0 HA PRO A 200 10.683 -13.117 4.856 1.00 0.00 H new ATOM 0 HB2 PRO A 200 11.564 -15.082 2.700 1.00 0.00 H new ATOM 0 HB3 PRO A 200 12.443 -13.694 3.310 1.00 0.00 H new ATOM 0 HG2 PRO A 200 13.056 -16.243 4.024 1.00 0.00 H new ATOM 0 HG3 PRO A 200 13.352 -14.871 5.073 1.00 0.00 H new ATOM 0 HD2 PRO A 200 11.363 -17.039 5.399 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.912 -15.877 6.590 1.00 0.00 H new ATOM 60 N THR A 201 8.268 -13.489 3.846 1.00 0.00 N ATOM 61 CA THR A 201 7.108 -13.265 2.940 1.00 0.00 C ATOM 62 C THR A 201 7.331 -12.000 2.113 1.00 0.00 C ATOM 63 O THR A 201 7.079 -11.971 0.925 1.00 0.00 O ATOM 64 CB THR A 201 5.828 -13.119 3.771 1.00 0.00 C ATOM 65 OG1 THR A 201 4.750 -12.767 2.916 1.00 0.00 O ATOM 66 CG2 THR A 201 6.016 -12.031 4.832 1.00 0.00 C ATOM 0 H THR A 201 8.081 -13.322 4.835 1.00 0.00 H new ATOM 0 HA THR A 201 7.009 -14.117 2.268 1.00 0.00 H new ATOM 0 HB THR A 201 5.610 -14.065 4.266 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.930 -12.675 3.445 1.00 0.00 H new ATOM 0 HG21 THR A 201 5.102 -11.933 5.418 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.842 -12.303 5.489 1.00 0.00 H new ATOM 0 HG23 THR A 201 6.238 -11.082 4.344 1.00 0.00 H new ATOM 74 N PHE A 202 7.798 -10.950 2.732 1.00 0.00 N ATOM 75 CA PHE A 202 8.031 -9.687 1.979 1.00 0.00 C ATOM 76 C PHE A 202 9.111 -9.918 0.924 1.00 0.00 C ATOM 77 O PHE A 202 8.963 -9.554 -0.225 1.00 0.00 O ATOM 78 CB PHE A 202 8.486 -8.595 2.949 1.00 0.00 C ATOM 79 CG PHE A 202 7.365 -8.281 3.910 1.00 0.00 C ATOM 80 CD1 PHE A 202 6.394 -7.334 3.568 1.00 0.00 C ATOM 81 CD2 PHE A 202 7.296 -8.941 5.143 1.00 0.00 C ATOM 82 CE1 PHE A 202 5.353 -7.045 4.459 1.00 0.00 C ATOM 83 CE2 PHE A 202 6.255 -8.653 6.034 1.00 0.00 C ATOM 84 CZ PHE A 202 5.284 -7.705 5.692 1.00 0.00 C ATOM 0 H PHE A 202 8.028 -10.913 3.725 1.00 0.00 H new ATOM 0 HA PHE A 202 7.108 -9.376 1.490 1.00 0.00 H new ATOM 0 HB2 PHE A 202 9.369 -8.925 3.497 1.00 0.00 H new ATOM 0 HB3 PHE A 202 8.770 -7.698 2.398 1.00 0.00 H new ATOM 0 HD1 PHE A 202 6.447 -6.826 2.617 1.00 0.00 H new ATOM 0 HD2 PHE A 202 8.046 -9.672 5.407 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.604 -6.313 4.195 1.00 0.00 H new ATOM 0 HE2 PHE A 202 6.201 -9.162 6.985 1.00 0.00 H new ATOM 0 HZ PHE A 202 4.481 -7.482 6.379 1.00 0.00 H new ATOM 94 N THR A 203 10.196 -10.528 1.308 1.00 0.00 N ATOM 95 CA THR A 203 11.290 -10.795 0.335 1.00 0.00 C ATOM 96 C THR A 203 10.800 -11.768 -0.737 1.00 0.00 C ATOM 97 O THR A 203 11.027 -11.578 -1.916 1.00 0.00 O ATOM 98 CB THR A 203 12.475 -11.409 1.079 1.00 0.00 C ATOM 99 OG1 THR A 203 12.951 -10.489 2.050 1.00 0.00 O ATOM 100 CG2 THR A 203 13.590 -11.742 0.095 1.00 0.00 C ATOM 0 H THR A 203 10.373 -10.855 2.258 1.00 0.00 H new ATOM 0 HA THR A 203 11.594 -9.863 -0.142 1.00 0.00 H new ATOM 0 HB THR A 203 12.154 -12.326 1.574 1.00 0.00 H new ATOM 0 HG1 THR A 203 12.445 -10.601 2.882 1.00 0.00 H new ATOM 0 HG21 THR A 203 14.431 -12.179 0.633 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.222 -12.454 -0.644 1.00 0.00 H new ATOM 0 HG23 THR A 203 13.915 -10.831 -0.408 1.00 0.00 H new ATOM 108 N PHE A 204 10.127 -12.809 -0.336 1.00 0.00 N ATOM 109 CA PHE A 204 9.618 -13.797 -1.327 1.00 0.00 C ATOM 110 C PHE A 204 8.611 -13.116 -2.246 1.00 0.00 C ATOM 111 O PHE A 204 8.630 -13.281 -3.449 1.00 0.00 O ATOM 112 CB PHE A 204 8.922 -14.936 -0.586 1.00 0.00 C ATOM 113 CG PHE A 204 8.593 -16.045 -1.556 1.00 0.00 C ATOM 114 CD1 PHE A 204 9.564 -17.000 -1.884 1.00 0.00 C ATOM 115 CD2 PHE A 204 7.318 -16.119 -2.129 1.00 0.00 C ATOM 116 CE1 PHE A 204 9.259 -18.028 -2.783 1.00 0.00 C ATOM 117 CE2 PHE A 204 7.013 -17.148 -3.028 1.00 0.00 C ATOM 118 CZ PHE A 204 7.984 -18.102 -3.356 1.00 0.00 C ATOM 0 H PHE A 204 9.907 -13.019 0.638 1.00 0.00 H new ATOM 0 HA PHE A 204 10.449 -14.188 -1.914 1.00 0.00 H new ATOM 0 HB2 PHE A 204 9.566 -15.313 0.209 1.00 0.00 H new ATOM 0 HB3 PHE A 204 8.011 -14.572 -0.112 1.00 0.00 H new ATOM 0 HD1 PHE A 204 10.548 -16.943 -1.443 1.00 0.00 H new ATOM 0 HD2 PHE A 204 6.569 -15.382 -1.878 1.00 0.00 H new ATOM 0 HE1 PHE A 204 10.008 -18.765 -3.035 1.00 0.00 H new ATOM 0 HE2 PHE A 204 6.029 -17.206 -3.469 1.00 0.00 H new ATOM 0 HZ PHE A 204 7.749 -18.895 -4.051 1.00 0.00 H new ATOM 128 N ASN A 205 7.723 -12.359 -1.676 1.00 0.00 N ATOM 129 CA ASN A 205 6.687 -11.666 -2.491 1.00 0.00 C ATOM 130 C ASN A 205 7.353 -10.756 -3.528 1.00 0.00 C ATOM 131 O ASN A 205 6.893 -10.640 -4.646 1.00 0.00 O ATOM 132 CB ASN A 205 5.801 -10.830 -1.565 1.00 0.00 C ATOM 133 CG ASN A 205 4.521 -10.428 -2.299 1.00 0.00 C ATOM 134 OD1 ASN A 205 4.462 -10.472 -3.512 1.00 0.00 O ATOM 135 ND2 ASN A 205 3.483 -10.044 -1.607 1.00 0.00 N ATOM 0 H ASN A 205 7.667 -12.187 -0.672 1.00 0.00 H new ATOM 0 HA ASN A 205 6.082 -12.407 -3.013 1.00 0.00 H new ATOM 0 HB2 ASN A 205 5.554 -11.401 -0.670 1.00 0.00 H new ATOM 0 HB3 ASN A 205 6.339 -9.940 -1.238 1.00 0.00 H new ATOM 0 HD21 ASN A 205 2.621 -9.780 -2.084 1.00 0.00 H new ATOM 0 HD22 ASN A 205 3.534 -10.008 -0.589 1.00 0.00 H new ATOM 142 N PHE A 206 8.429 -10.107 -3.175 1.00 0.00 N ATOM 143 CA PHE A 206 9.105 -9.210 -4.158 1.00 0.00 C ATOM 144 C PHE A 206 9.791 -10.044 -5.244 1.00 0.00 C ATOM 145 O PHE A 206 9.777 -9.694 -6.408 1.00 0.00 O ATOM 146 CB PHE A 206 10.141 -8.345 -3.439 1.00 0.00 C ATOM 147 CG PHE A 206 9.724 -6.897 -3.532 1.00 0.00 C ATOM 148 CD1 PHE A 206 8.748 -6.392 -2.665 1.00 0.00 C ATOM 149 CD2 PHE A 206 10.307 -6.062 -4.492 1.00 0.00 C ATOM 150 CE1 PHE A 206 8.355 -5.052 -2.758 1.00 0.00 C ATOM 151 CE2 PHE A 206 9.916 -4.721 -4.584 1.00 0.00 C ATOM 152 CZ PHE A 206 8.940 -4.216 -3.717 1.00 0.00 C ATOM 0 H PHE A 206 8.868 -10.157 -2.255 1.00 0.00 H new ATOM 0 HA PHE A 206 8.359 -8.566 -4.624 1.00 0.00 H new ATOM 0 HB2 PHE A 206 10.223 -8.646 -2.395 1.00 0.00 H new ATOM 0 HB3 PHE A 206 11.124 -8.483 -3.889 1.00 0.00 H new ATOM 0 HD1 PHE A 206 8.298 -7.036 -1.924 1.00 0.00 H new ATOM 0 HD2 PHE A 206 11.059 -6.452 -5.162 1.00 0.00 H new ATOM 0 HE1 PHE A 206 7.601 -4.663 -2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 206 10.367 -4.076 -5.324 1.00 0.00 H new ATOM 0 HZ PHE A 206 8.638 -3.181 -3.788 1.00 0.00 H new ATOM 162 N ASN A 207 10.395 -11.140 -4.876 1.00 0.00 N ATOM 163 CA ASN A 207 11.085 -11.991 -5.889 1.00 0.00 C ATOM 164 C ASN A 207 10.062 -12.892 -6.584 1.00 0.00 C ATOM 165 O ASN A 207 10.410 -13.770 -7.348 1.00 0.00 O ATOM 166 CB ASN A 207 12.138 -12.858 -5.195 1.00 0.00 C ATOM 167 CG ASN A 207 13.104 -13.421 -6.238 1.00 0.00 C ATOM 168 OD1 ASN A 207 13.799 -12.679 -6.904 1.00 0.00 O ATOM 169 ND2 ASN A 207 13.178 -14.713 -6.410 1.00 0.00 N ATOM 0 H ASN A 207 10.441 -11.484 -3.917 1.00 0.00 H new ATOM 0 HA ASN A 207 11.568 -11.353 -6.629 1.00 0.00 H new ATOM 0 HB2 ASN A 207 12.684 -12.267 -4.460 1.00 0.00 H new ATOM 0 HB3 ASN A 207 11.655 -13.672 -4.654 1.00 0.00 H new ATOM 0 HD21 ASN A 207 13.819 -15.099 -7.103 1.00 0.00 H new ATOM 0 HD22 ASN A 207 12.595 -15.336 -5.851 1.00 0.00 H new ATOM 176 N ASN A 208 8.803 -12.688 -6.315 1.00 0.00 N ATOM 177 CA ASN A 208 7.752 -13.536 -6.947 1.00 0.00 C ATOM 178 C ASN A 208 7.366 -12.983 -8.323 1.00 0.00 C ATOM 179 O ASN A 208 6.302 -13.272 -8.834 1.00 0.00 O ATOM 180 CB ASN A 208 6.515 -13.568 -6.046 1.00 0.00 C ATOM 181 CG ASN A 208 6.792 -14.432 -4.815 1.00 0.00 C ATOM 182 OD1 ASN A 208 5.979 -14.503 -3.915 1.00 0.00 O ATOM 183 ND2 ASN A 208 7.909 -15.102 -4.736 1.00 0.00 N ATOM 0 H ASN A 208 8.454 -11.968 -5.682 1.00 0.00 H new ATOM 0 HA ASN A 208 8.146 -14.544 -7.074 1.00 0.00 H new ATOM 0 HB2 ASN A 208 6.251 -12.556 -5.739 1.00 0.00 H new ATOM 0 HB3 ASN A 208 5.663 -13.966 -6.597 1.00 0.00 H new ATOM 0 HD21 ASN A 208 8.098 -15.684 -3.920 1.00 0.00 H new ATOM 0 HD22 ASN A 208 8.593 -15.044 -5.490 1.00 0.00 H new ATOM 190 N GLU A 209 8.210 -12.195 -8.934 1.00 0.00 N ATOM 191 CA GLU A 209 7.858 -11.645 -10.275 1.00 0.00 C ATOM 192 C GLU A 209 7.524 -12.797 -11.234 1.00 0.00 C ATOM 193 O GLU A 209 6.463 -12.819 -11.826 1.00 0.00 O ATOM 194 CB GLU A 209 9.032 -10.835 -10.835 1.00 0.00 C ATOM 195 CG GLU A 209 8.650 -9.353 -10.917 1.00 0.00 C ATOM 196 CD GLU A 209 8.554 -8.772 -9.505 1.00 0.00 C ATOM 197 OE1 GLU A 209 8.167 -7.622 -9.385 1.00 0.00 O ATOM 198 OE2 GLU A 209 8.871 -9.487 -8.569 1.00 0.00 O ATOM 0 H GLU A 209 9.118 -11.911 -8.567 1.00 0.00 H new ATOM 0 HA GLU A 209 6.991 -10.993 -10.175 1.00 0.00 H new ATOM 0 HB2 GLU A 209 9.908 -10.959 -10.198 1.00 0.00 H new ATOM 0 HB3 GLU A 209 9.302 -11.205 -11.824 1.00 0.00 H new ATOM 0 HG2 GLU A 209 9.394 -8.806 -11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 209 7.697 -9.240 -11.434 1.00 0.00 H new ATOM 205 N PRO A 210 8.410 -13.755 -11.388 1.00 0.00 N ATOM 206 CA PRO A 210 8.171 -14.918 -12.291 1.00 0.00 C ATOM 207 C PRO A 210 7.180 -15.914 -11.683 1.00 0.00 C ATOM 208 O PRO A 210 6.492 -16.633 -12.379 1.00 0.00 O ATOM 209 CB PRO A 210 9.550 -15.559 -12.441 1.00 0.00 C ATOM 210 CG PRO A 210 10.312 -15.166 -11.219 1.00 0.00 C ATOM 211 CD PRO A 210 9.725 -13.840 -10.726 1.00 0.00 C ATOM 0 HA PRO A 210 7.734 -14.613 -13.242 1.00 0.00 H new ATOM 0 HB2 PRO A 210 9.471 -16.643 -12.522 1.00 0.00 H new ATOM 0 HB3 PRO A 210 10.049 -15.207 -13.344 1.00 0.00 H new ATOM 0 HG2 PRO A 210 10.228 -15.934 -10.450 1.00 0.00 H new ATOM 0 HG3 PRO A 210 11.373 -15.057 -11.446 1.00 0.00 H new ATOM 0 HD2 PRO A 210 9.625 -13.828 -9.641 1.00 0.00 H new ATOM 0 HD3 PRO A 210 10.362 -12.998 -10.997 1.00 0.00 H new ATOM 219 N TRP A 211 7.109 -15.952 -10.382 1.00 0.00 N ATOM 220 CA TRP A 211 6.174 -16.887 -9.696 1.00 0.00 C ATOM 221 C TRP A 211 4.731 -16.585 -10.097 1.00 0.00 C ATOM 222 O TRP A 211 3.883 -17.454 -10.093 1.00 0.00 O ATOM 223 CB TRP A 211 6.320 -16.705 -8.189 1.00 0.00 C ATOM 224 CG TRP A 211 5.140 -17.303 -7.493 1.00 0.00 C ATOM 225 CD1 TRP A 211 4.128 -16.594 -6.943 1.00 0.00 C ATOM 226 CD2 TRP A 211 4.828 -18.706 -7.263 1.00 0.00 C ATOM 227 NE1 TRP A 211 3.217 -17.469 -6.388 1.00 0.00 N ATOM 228 CE2 TRP A 211 3.603 -18.783 -6.559 1.00 0.00 C ATOM 229 CE3 TRP A 211 5.482 -19.907 -7.591 1.00 0.00 C ATOM 230 CZ2 TRP A 211 3.046 -20.007 -6.195 1.00 0.00 C ATOM 231 CZ3 TRP A 211 4.923 -21.142 -7.226 1.00 0.00 C ATOM 232 CH2 TRP A 211 3.707 -21.192 -6.529 1.00 0.00 C ATOM 0 H TRP A 211 7.665 -15.368 -9.757 1.00 0.00 H new ATOM 0 HA TRP A 211 6.414 -17.911 -9.983 1.00 0.00 H new ATOM 0 HB2 TRP A 211 7.238 -17.180 -7.843 1.00 0.00 H new ATOM 0 HB3 TRP A 211 6.399 -15.645 -7.947 1.00 0.00 H new ATOM 0 HD1 TRP A 211 4.046 -15.517 -6.939 1.00 0.00 H new ATOM 0 HE1 TRP A 211 2.363 -17.180 -5.910 1.00 0.00 H new ATOM 0 HE3 TRP A 211 6.419 -19.879 -8.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 2.109 -20.040 -5.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 5.432 -22.059 -7.483 1.00 0.00 H new ATOM 0 HH2 TRP A 211 3.282 -22.145 -6.251 1.00 0.00 H new ATOM 243 N VAL A 212 4.437 -15.360 -10.423 1.00 0.00 N ATOM 244 CA VAL A 212 3.044 -15.007 -10.799 1.00 0.00 C ATOM 245 C VAL A 212 2.611 -15.801 -12.044 1.00 0.00 C ATOM 246 O VAL A 212 3.089 -15.594 -13.141 1.00 0.00 O ATOM 247 CB VAL A 212 2.952 -13.489 -11.029 1.00 0.00 C ATOM 248 CG1 VAL A 212 3.169 -13.136 -12.501 1.00 0.00 C ATOM 249 CG2 VAL A 212 1.573 -13.000 -10.591 1.00 0.00 C ATOM 0 H VAL A 212 5.102 -14.587 -10.445 1.00 0.00 H new ATOM 0 HA VAL A 212 2.362 -15.274 -9.992 1.00 0.00 H new ATOM 0 HB VAL A 212 3.733 -13.004 -10.443 1.00 0.00 H new ATOM 0 HG11 VAL A 212 3.098 -12.056 -12.631 1.00 0.00 H new ATOM 0 HG12 VAL A 212 4.156 -13.475 -12.815 1.00 0.00 H new ATOM 0 HG13 VAL A 212 2.408 -13.625 -13.109 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.501 -11.924 -10.751 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.805 -13.506 -11.175 1.00 0.00 H new ATOM 0 HG23 VAL A 212 1.428 -13.220 -9.533 1.00 0.00 H new ATOM 259 N ARG A 213 1.707 -16.728 -11.868 1.00 0.00 N ATOM 260 CA ARG A 213 1.227 -17.546 -13.020 1.00 0.00 C ATOM 261 C ARG A 213 -0.151 -17.036 -13.443 1.00 0.00 C ATOM 262 O ARG A 213 -0.848 -17.655 -14.222 1.00 0.00 O ATOM 263 CB ARG A 213 1.120 -19.016 -12.606 1.00 0.00 C ATOM 264 CG ARG A 213 2.509 -19.554 -12.257 1.00 0.00 C ATOM 265 CD ARG A 213 2.419 -21.056 -11.978 1.00 0.00 C ATOM 266 NE ARG A 213 1.432 -21.301 -10.889 1.00 0.00 N ATOM 267 CZ ARG A 213 1.220 -22.515 -10.462 1.00 0.00 C ATOM 268 NH1 ARG A 213 0.356 -22.730 -9.508 1.00 0.00 N ATOM 269 NH2 ARG A 213 1.873 -23.515 -10.988 1.00 0.00 N ATOM 0 H ARG A 213 1.278 -16.955 -10.971 1.00 0.00 H new ATOM 0 HA ARG A 213 1.930 -17.461 -13.849 1.00 0.00 H new ATOM 0 HB2 ARG A 213 0.455 -19.115 -11.748 1.00 0.00 H new ATOM 0 HB3 ARG A 213 0.685 -19.602 -13.416 1.00 0.00 H new ATOM 0 HG2 ARG A 213 3.200 -19.367 -13.079 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.903 -19.034 -11.384 1.00 0.00 H new ATOM 0 HD2 ARG A 213 2.119 -21.587 -12.881 1.00 0.00 H new ATOM 0 HD3 ARG A 213 3.397 -21.443 -11.691 1.00 0.00 H new ATOM 0 HE ARG A 213 0.922 -20.519 -10.477 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.154 -21.948 -9.096 1.00 0.00 H new ATOM 0 HH12 ARG A 213 0.190 -23.680 -9.174 1.00 0.00 H new ATOM 0 HH21 ARG A 213 2.549 -23.347 -11.733 1.00 0.00 H new ATOM 0 HH22 ARG A 213 1.707 -24.464 -10.654 1.00 0.00 H new ATOM 283 N GLY A 214 -0.549 -15.911 -12.917 1.00 0.00 N ATOM 284 CA GLY A 214 -1.883 -15.343 -13.256 1.00 0.00 C ATOM 285 C GLY A 214 -2.854 -15.640 -12.113 1.00 0.00 C ATOM 286 O GLY A 214 -4.003 -15.249 -12.139 1.00 0.00 O ATOM 0 H GLY A 214 -0.001 -15.356 -12.260 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -1.805 -14.267 -13.414 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -2.252 -15.776 -14.186 1.00 0.00 H new ATOM 290 N ARG A 215 -2.384 -16.311 -11.096 1.00 0.00 N ATOM 291 CA ARG A 215 -3.255 -16.619 -9.928 1.00 0.00 C ATOM 292 C ARG A 215 -2.498 -16.265 -8.647 1.00 0.00 C ATOM 293 O ARG A 215 -2.027 -17.133 -7.938 1.00 0.00 O ATOM 294 CB ARG A 215 -3.603 -18.110 -9.925 1.00 0.00 C ATOM 295 CG ARG A 215 -4.431 -18.443 -11.167 1.00 0.00 C ATOM 296 CD ARG A 215 -4.871 -19.907 -11.110 1.00 0.00 C ATOM 297 NE ARG A 215 -5.504 -20.285 -12.405 1.00 0.00 N ATOM 298 CZ ARG A 215 -5.524 -21.535 -12.781 1.00 0.00 C ATOM 299 NH1 ARG A 215 -6.079 -21.866 -13.915 1.00 0.00 N ATOM 300 NH2 ARG A 215 -4.989 -22.453 -12.024 1.00 0.00 N ATOM 0 H ARG A 215 -1.428 -16.660 -11.025 1.00 0.00 H new ATOM 0 HA ARG A 215 -4.177 -16.040 -9.988 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.691 -18.707 -9.912 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -4.162 -18.362 -9.024 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -5.304 -17.792 -11.221 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -3.844 -18.264 -12.067 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -4.013 -20.549 -10.911 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -5.576 -20.055 -10.292 1.00 0.00 H new ATOM 0 HE ARG A 215 -5.922 -19.567 -12.997 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -6.497 -21.148 -14.507 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -6.095 -22.843 -14.209 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -4.555 -22.194 -11.138 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -5.005 -23.430 -12.318 1.00 0.00 H new ATOM 314 N HIS A 216 -2.362 -14.999 -8.352 1.00 0.00 N ATOM 315 CA HIS A 216 -1.618 -14.595 -7.123 1.00 0.00 C ATOM 316 C HIS A 216 -2.435 -13.584 -6.317 1.00 0.00 C ATOM 317 O HIS A 216 -3.169 -12.784 -6.863 1.00 0.00 O ATOM 318 CB HIS A 216 -0.286 -13.960 -7.526 1.00 0.00 C ATOM 319 CG HIS A 216 0.503 -13.624 -6.291 1.00 0.00 C ATOM 320 ND1 HIS A 216 0.991 -14.603 -5.435 1.00 0.00 N ATOM 321 CD2 HIS A 216 0.898 -12.424 -5.752 1.00 0.00 C ATOM 322 CE1 HIS A 216 1.645 -13.980 -4.437 1.00 0.00 C ATOM 323 NE2 HIS A 216 1.617 -12.654 -4.585 1.00 0.00 N ATOM 0 H HIS A 216 -2.733 -14.229 -8.908 1.00 0.00 H new ATOM 0 HA HIS A 216 -1.440 -15.478 -6.509 1.00 0.00 H new ATOM 0 HB2 HIS A 216 0.280 -14.646 -8.157 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -0.463 -13.059 -8.114 1.00 0.00 H new ATOM 0 HD2 HIS A 216 0.683 -11.452 -6.170 1.00 0.00 H new ATOM 0 HE1 HIS A 216 2.132 -14.490 -3.619 1.00 0.00 H new ATOM 0 HE2 HIS A 216 2.036 -11.956 -3.970 1.00 0.00 H new ATOM 332 N GLU A 217 -2.298 -13.607 -5.019 1.00 0.00 N ATOM 333 CA GLU A 217 -3.044 -12.644 -4.165 1.00 0.00 C ATOM 334 C GLU A 217 -2.067 -11.578 -3.665 1.00 0.00 C ATOM 335 O GLU A 217 -0.867 -11.726 -3.789 1.00 0.00 O ATOM 336 CB GLU A 217 -3.662 -13.378 -2.972 1.00 0.00 C ATOM 337 CG GLU A 217 -4.621 -14.458 -3.478 1.00 0.00 C ATOM 338 CD GLU A 217 -5.297 -15.139 -2.288 1.00 0.00 C ATOM 339 OE1 GLU A 217 -4.884 -14.880 -1.169 1.00 0.00 O ATOM 340 OE2 GLU A 217 -6.217 -15.908 -2.514 1.00 0.00 O ATOM 0 H GLU A 217 -1.697 -14.257 -4.512 1.00 0.00 H new ATOM 0 HA GLU A 217 -3.843 -12.178 -4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.878 -13.829 -2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -4.195 -12.673 -2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -5.372 -14.015 -4.132 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -4.077 -15.194 -4.070 1.00 0.00 H new ATOM 347 N THR A 218 -2.564 -10.503 -3.112 1.00 0.00 N ATOM 348 CA THR A 218 -1.651 -9.429 -2.619 1.00 0.00 C ATOM 349 C THR A 218 -1.979 -9.097 -1.162 1.00 0.00 C ATOM 350 O THR A 218 -3.109 -9.198 -0.729 1.00 0.00 O ATOM 351 CB THR A 218 -1.834 -8.176 -3.478 1.00 0.00 C ATOM 352 OG1 THR A 218 -0.741 -7.294 -3.263 1.00 0.00 O ATOM 353 CG2 THR A 218 -3.139 -7.478 -3.096 1.00 0.00 C ATOM 0 H THR A 218 -3.559 -10.322 -2.980 1.00 0.00 H new ATOM 0 HA THR A 218 -0.619 -9.775 -2.685 1.00 0.00 H new ATOM 0 HB THR A 218 -1.872 -8.459 -4.530 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.390 -6.991 -4.127 1.00 0.00 H new ATOM 0 HG21 THR A 218 -3.267 -6.586 -3.709 1.00 0.00 H new ATOM 0 HG22 THR A 218 -3.976 -8.156 -3.262 1.00 0.00 H new ATOM 0 HG23 THR A 218 -3.105 -7.194 -2.044 1.00 0.00 H new ATOM 361 N TYR A 219 -0.989 -8.699 -0.407 1.00 0.00 N ATOM 362 CA TYR A 219 -1.222 -8.354 1.025 1.00 0.00 C ATOM 363 C TYR A 219 -0.930 -6.868 1.231 1.00 0.00 C ATOM 364 O TYR A 219 -0.035 -6.316 0.623 1.00 0.00 O ATOM 365 CB TYR A 219 -0.283 -9.181 1.905 1.00 0.00 C ATOM 366 CG TYR A 219 -0.419 -10.643 1.555 1.00 0.00 C ATOM 367 CD1 TYR A 219 -1.477 -11.395 2.080 1.00 0.00 C ATOM 368 CD2 TYR A 219 0.514 -11.246 0.704 1.00 0.00 C ATOM 369 CE1 TYR A 219 -1.601 -12.751 1.753 1.00 0.00 C ATOM 370 CE2 TYR A 219 0.390 -12.601 0.377 1.00 0.00 C ATOM 371 CZ TYR A 219 -0.667 -13.354 0.901 1.00 0.00 C ATOM 372 OH TYR A 219 -0.789 -14.690 0.579 1.00 0.00 O ATOM 0 H TYR A 219 -0.024 -8.598 -0.723 1.00 0.00 H new ATOM 0 HA TYR A 219 -2.256 -8.570 1.294 1.00 0.00 H new ATOM 0 HB2 TYR A 219 0.747 -8.856 1.761 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -0.522 -9.025 2.957 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -2.197 -10.930 2.737 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.330 -10.665 0.299 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -2.417 -13.332 2.158 1.00 0.00 H new ATOM 0 HE2 TYR A 219 1.110 -13.066 -0.280 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.060 -14.949 -0.023 1.00 0.00 H new ATOM 382 N LEU A 220 -1.677 -6.213 2.080 1.00 0.00 N ATOM 383 CA LEU A 220 -1.438 -4.760 2.315 1.00 0.00 C ATOM 384 C LEU A 220 -0.815 -4.555 3.699 1.00 0.00 C ATOM 385 O LEU A 220 -1.199 -5.183 4.665 1.00 0.00 O ATOM 386 CB LEU A 220 -2.769 -4.008 2.236 1.00 0.00 C ATOM 387 CG LEU A 220 -3.443 -4.299 0.893 1.00 0.00 C ATOM 388 CD1 LEU A 220 -4.727 -3.475 0.777 1.00 0.00 C ATOM 389 CD2 LEU A 220 -2.494 -3.924 -0.247 1.00 0.00 C ATOM 0 H LEU A 220 -2.441 -6.621 2.620 1.00 0.00 H new ATOM 0 HA LEU A 220 -0.756 -4.378 1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -3.420 -4.313 3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -2.600 -2.937 2.345 1.00 0.00 H new ATOM 0 HG LEU A 220 -3.684 -5.360 0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -5.207 -3.682 -0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -5.405 -3.741 1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.485 -2.414 0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -2.974 -4.131 -1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -2.252 -2.863 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -1.579 -4.510 -0.166 1.00 0.00 H new ATOM 401 N CYS A 221 0.145 -3.675 3.795 1.00 0.00 N ATOM 402 CA CYS A 221 0.802 -3.410 5.108 1.00 0.00 C ATOM 403 C CYS A 221 0.794 -1.902 5.363 1.00 0.00 C ATOM 404 O CYS A 221 1.041 -1.117 4.469 1.00 0.00 O ATOM 405 CB CYS A 221 2.245 -3.918 5.070 1.00 0.00 C ATOM 406 SG CYS A 221 2.444 -5.260 6.268 1.00 0.00 S ATOM 0 H CYS A 221 0.505 -3.125 3.015 1.00 0.00 H new ATOM 0 HA CYS A 221 0.265 -3.924 5.905 1.00 0.00 H new ATOM 0 HB2 CYS A 221 2.491 -4.271 4.069 1.00 0.00 H new ATOM 0 HB3 CYS A 221 2.934 -3.105 5.300 1.00 0.00 H new ATOM 0 HG CYS A 221 3.294 -4.901 7.184 1.00 0.00 H new ATOM 412 N TYR A 222 0.497 -1.482 6.565 1.00 0.00 N ATOM 413 CA TYR A 222 0.461 -0.017 6.842 1.00 0.00 C ATOM 414 C TYR A 222 1.075 0.296 8.209 1.00 0.00 C ATOM 415 O TYR A 222 1.333 -0.582 9.009 1.00 0.00 O ATOM 416 CB TYR A 222 -0.990 0.463 6.822 1.00 0.00 C ATOM 417 CG TYR A 222 -1.686 0.004 8.080 1.00 0.00 C ATOM 418 CD1 TYR A 222 -2.200 -1.296 8.161 1.00 0.00 C ATOM 419 CD2 TYR A 222 -1.815 0.876 9.167 1.00 0.00 C ATOM 420 CE1 TYR A 222 -2.843 -1.723 9.328 1.00 0.00 C ATOM 421 CE2 TYR A 222 -2.459 0.449 10.334 1.00 0.00 C ATOM 422 CZ TYR A 222 -2.973 -0.851 10.414 1.00 0.00 C ATOM 423 OH TYR A 222 -3.608 -1.272 11.564 1.00 0.00 O ATOM 0 H TYR A 222 0.280 -2.084 7.359 1.00 0.00 H new ATOM 0 HA TYR A 222 1.041 0.496 6.074 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -1.024 1.550 6.750 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -1.503 0.069 5.945 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -2.100 -1.969 7.322 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -1.418 1.878 9.105 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -3.239 -2.726 9.390 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -2.559 1.122 11.173 1.00 0.00 H new ATOM 0 HH TYR A 222 -3.883 -0.492 12.090 1.00 0.00 H new ATOM 433 N GLU A 223 1.295 1.556 8.477 1.00 0.00 N ATOM 434 CA GLU A 223 1.876 1.971 9.780 1.00 0.00 C ATOM 435 C GLU A 223 1.023 3.112 10.335 1.00 0.00 C ATOM 436 O GLU A 223 0.400 3.842 9.589 1.00 0.00 O ATOM 437 CB GLU A 223 3.311 2.461 9.570 1.00 0.00 C ATOM 438 CG GLU A 223 4.139 1.356 8.909 1.00 0.00 C ATOM 439 CD GLU A 223 5.593 1.814 8.784 1.00 0.00 C ATOM 440 OE1 GLU A 223 6.424 0.991 8.435 1.00 0.00 O ATOM 441 OE2 GLU A 223 5.851 2.979 9.038 1.00 0.00 O ATOM 0 H GLU A 223 1.093 2.324 7.836 1.00 0.00 H new ATOM 0 HA GLU A 223 1.888 1.131 10.475 1.00 0.00 H new ATOM 0 HB2 GLU A 223 3.313 3.354 8.945 1.00 0.00 H new ATOM 0 HB3 GLU A 223 3.755 2.739 10.526 1.00 0.00 H new ATOM 0 HG2 GLU A 223 4.084 0.442 9.501 1.00 0.00 H new ATOM 0 HG3 GLU A 223 3.734 1.123 7.924 1.00 0.00 H new ATOM 448 N VAL A 224 0.977 3.273 11.627 1.00 0.00 N ATOM 449 CA VAL A 224 0.149 4.369 12.206 1.00 0.00 C ATOM 450 C VAL A 224 0.930 5.104 13.299 1.00 0.00 C ATOM 451 O VAL A 224 1.619 4.504 14.100 1.00 0.00 O ATOM 452 CB VAL A 224 -1.126 3.766 12.790 1.00 0.00 C ATOM 453 CG1 VAL A 224 -0.754 2.636 13.747 1.00 0.00 C ATOM 454 CG2 VAL A 224 -1.899 4.847 13.546 1.00 0.00 C ATOM 0 H VAL A 224 1.474 2.696 12.306 1.00 0.00 H new ATOM 0 HA VAL A 224 -0.105 5.086 11.425 1.00 0.00 H new ATOM 0 HB VAL A 224 -1.749 3.373 11.987 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -1.661 2.202 14.167 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -0.201 1.868 13.206 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -0.134 3.030 14.552 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.810 4.418 13.964 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -1.280 5.240 14.352 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -2.159 5.654 12.861 1.00 0.00 H new ATOM 464 N GLU A 225 0.821 6.405 13.332 1.00 0.00 N ATOM 465 CA GLU A 225 1.547 7.203 14.363 1.00 0.00 C ATOM 466 C GLU A 225 0.664 8.377 14.791 1.00 0.00 C ATOM 467 O GLU A 225 -0.184 8.820 14.043 1.00 0.00 O ATOM 468 CB GLU A 225 2.845 7.744 13.760 1.00 0.00 C ATOM 469 CG GLU A 225 3.688 8.412 14.848 1.00 0.00 C ATOM 470 CD GLU A 225 4.926 9.044 14.211 1.00 0.00 C ATOM 471 OE1 GLU A 225 5.700 9.648 14.935 1.00 0.00 O ATOM 472 OE2 GLU A 225 5.080 8.914 13.008 1.00 0.00 O ATOM 0 H GLU A 225 0.256 6.954 12.684 1.00 0.00 H new ATOM 0 HA GLU A 225 1.777 6.576 15.224 1.00 0.00 H new ATOM 0 HB2 GLU A 225 3.408 6.932 13.299 1.00 0.00 H new ATOM 0 HB3 GLU A 225 2.618 8.462 12.972 1.00 0.00 H new ATOM 0 HG2 GLU A 225 3.101 9.173 15.363 1.00 0.00 H new ATOM 0 HG3 GLU A 225 3.985 7.677 15.597 1.00 0.00 H new ATOM 479 N ARG A 226 0.865 8.901 15.974 1.00 0.00 N ATOM 480 CA ARG A 226 0.040 10.062 16.415 1.00 0.00 C ATOM 481 C ARG A 226 0.955 11.272 16.551 1.00 0.00 C ATOM 482 O ARG A 226 1.909 11.250 17.299 1.00 0.00 O ATOM 483 CB ARG A 226 -0.598 9.753 17.771 1.00 0.00 C ATOM 484 CG ARG A 226 -1.496 10.919 18.190 1.00 0.00 C ATOM 485 CD ARG A 226 -2.107 10.625 19.561 1.00 0.00 C ATOM 486 NE ARG A 226 -3.076 11.701 19.914 1.00 0.00 N ATOM 487 CZ ARG A 226 -3.723 11.650 21.046 1.00 0.00 C ATOM 488 NH1 ARG A 226 -4.572 12.591 21.356 1.00 0.00 N ATOM 489 NH2 ARG A 226 -3.520 10.658 21.869 1.00 0.00 N ATOM 0 H ARG A 226 1.559 8.577 16.647 1.00 0.00 H new ATOM 0 HA ARG A 226 -0.748 10.261 15.689 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -1.182 8.834 17.709 1.00 0.00 H new ATOM 0 HB3 ARG A 226 0.176 9.589 18.520 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -0.917 11.842 18.228 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -2.285 11.068 17.453 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -2.610 9.658 19.547 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -1.323 10.565 20.315 1.00 0.00 H new ATOM 0 HE ARG A 226 -3.233 12.477 19.271 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -4.730 13.367 20.713 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -5.077 12.551 22.241 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -2.856 9.923 21.627 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -4.026 10.618 22.754 1.00 0.00 H new ATOM 503 N MET A 227 0.682 12.326 15.831 1.00 0.00 N ATOM 504 CA MET A 227 1.554 13.527 15.926 1.00 0.00 C ATOM 505 C MET A 227 0.727 14.759 16.304 1.00 0.00 C ATOM 506 O MET A 227 -0.284 15.059 15.695 1.00 0.00 O ATOM 507 CB MET A 227 2.263 13.753 14.585 1.00 0.00 C ATOM 508 CG MET A 227 1.348 14.521 13.632 1.00 0.00 C ATOM 509 SD MET A 227 2.050 14.483 11.964 1.00 0.00 S ATOM 510 CE MET A 227 3.597 15.338 12.349 1.00 0.00 C ATOM 0 H MET A 227 -0.103 12.406 15.185 1.00 0.00 H new ATOM 0 HA MET A 227 2.301 13.365 16.703 1.00 0.00 H new ATOM 0 HB2 MET A 227 3.187 14.309 14.742 1.00 0.00 H new ATOM 0 HB3 MET A 227 2.539 12.795 14.144 1.00 0.00 H new ATOM 0 HG2 MET A 227 0.352 14.077 13.630 1.00 0.00 H new ATOM 0 HG3 MET A 227 1.237 15.552 13.968 1.00 0.00 H new ATOM 0 HE1 MET A 227 4.001 15.786 11.441 1.00 0.00 H new ATOM 0 HE2 MET A 227 3.408 16.119 13.085 1.00 0.00 H new ATOM 0 HE3 MET A 227 4.316 14.625 12.753 1.00 0.00 H new ATOM 520 N HIS A 228 1.162 15.484 17.299 1.00 0.00 N ATOM 521 CA HIS A 228 0.425 16.709 17.716 1.00 0.00 C ATOM 522 C HIS A 228 0.936 17.887 16.884 1.00 0.00 C ATOM 523 O HIS A 228 2.088 17.930 16.500 1.00 0.00 O ATOM 524 CB HIS A 228 0.668 16.979 19.204 1.00 0.00 C ATOM 525 CG HIS A 228 -0.619 16.819 19.965 1.00 0.00 C ATOM 526 ND1 HIS A 228 -1.517 17.864 20.131 1.00 0.00 N ATOM 527 CD2 HIS A 228 -1.169 15.744 20.620 1.00 0.00 C ATOM 528 CE1 HIS A 228 -2.549 17.401 20.860 1.00 0.00 C ATOM 529 NE2 HIS A 228 -2.384 16.117 21.182 1.00 0.00 N ATOM 0 H HIS A 228 2.000 15.279 17.843 1.00 0.00 H new ATOM 0 HA HIS A 228 -0.645 16.575 17.556 1.00 0.00 H new ATOM 0 HB2 HIS A 228 1.418 16.290 19.591 1.00 0.00 H new ATOM 0 HB3 HIS A 228 1.060 17.987 19.341 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -0.726 14.761 20.688 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -3.404 17.995 21.148 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -3.017 15.532 21.727 1.00 0.00 H new ATOM 538 N ASN A 229 0.094 18.836 16.587 1.00 0.00 N ATOM 539 CA ASN A 229 0.548 19.991 15.761 1.00 0.00 C ATOM 540 C ASN A 229 1.735 20.681 16.438 1.00 0.00 C ATOM 541 O ASN A 229 2.658 21.124 15.785 1.00 0.00 O ATOM 542 CB ASN A 229 -0.601 20.990 15.610 1.00 0.00 C ATOM 543 CG ASN A 229 -1.744 20.340 14.827 1.00 0.00 C ATOM 544 OD1 ASN A 229 -1.548 19.343 14.160 1.00 0.00 O ATOM 545 ND2 ASN A 229 -2.937 20.865 14.881 1.00 0.00 N ATOM 0 H ASN A 229 -0.883 18.863 16.878 1.00 0.00 H new ATOM 0 HA ASN A 229 0.854 19.631 14.779 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -0.953 21.307 16.592 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -0.254 21.884 15.092 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -3.706 20.439 14.363 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -3.101 21.702 15.441 1.00 0.00 H new ATOM 552 N ASP A 230 1.724 20.777 17.739 1.00 0.00 N ATOM 553 CA ASP A 230 2.858 21.439 18.441 1.00 0.00 C ATOM 554 C ASP A 230 3.849 20.385 18.942 1.00 0.00 C ATOM 555 O ASP A 230 4.985 20.687 19.250 1.00 0.00 O ATOM 556 CB ASP A 230 2.321 22.239 19.630 1.00 0.00 C ATOM 557 CG ASP A 230 1.460 23.395 19.120 1.00 0.00 C ATOM 558 OD1 ASP A 230 1.515 23.671 17.933 1.00 0.00 O ATOM 559 OD2 ASP A 230 0.759 23.986 19.926 1.00 0.00 O ATOM 0 H ASP A 230 0.981 20.427 18.344 1.00 0.00 H new ATOM 0 HA ASP A 230 3.368 22.108 17.748 1.00 0.00 H new ATOM 0 HB2 ASP A 230 1.732 21.593 20.281 1.00 0.00 H new ATOM 0 HB3 ASP A 230 3.148 22.623 20.227 1.00 0.00 H new ATOM 564 N THR A 231 3.430 19.152 19.035 1.00 0.00 N ATOM 565 CA THR A 231 4.349 18.087 19.526 1.00 0.00 C ATOM 566 C THR A 231 4.104 16.792 18.751 1.00 0.00 C ATOM 567 O THR A 231 3.083 16.623 18.116 1.00 0.00 O ATOM 568 CB THR A 231 4.101 17.843 21.013 1.00 0.00 C ATOM 569 OG1 THR A 231 4.149 19.080 21.710 1.00 0.00 O ATOM 570 CG2 THR A 231 5.173 16.901 21.563 1.00 0.00 C ATOM 0 H THR A 231 2.491 18.837 18.792 1.00 0.00 H new ATOM 0 HA THR A 231 5.380 18.407 19.375 1.00 0.00 H new ATOM 0 HB THR A 231 3.119 17.389 21.148 1.00 0.00 H new ATOM 0 HG1 THR A 231 3.988 18.924 22.664 1.00 0.00 H new ATOM 0 HG21 THR A 231 4.995 16.728 22.624 1.00 0.00 H new ATOM 0 HG22 THR A 231 5.132 15.952 21.028 1.00 0.00 H new ATOM 0 HG23 THR A 231 6.157 17.351 21.429 1.00 0.00 H new ATOM 578 N TRP A 232 5.031 15.874 18.805 1.00 0.00 N ATOM 579 CA TRP A 232 4.853 14.583 18.083 1.00 0.00 C ATOM 580 C TRP A 232 4.701 13.459 19.113 1.00 0.00 C ATOM 581 O TRP A 232 5.375 13.445 20.124 1.00 0.00 O ATOM 582 CB TRP A 232 6.075 14.320 17.201 1.00 0.00 C ATOM 583 CG TRP A 232 6.380 15.542 16.389 1.00 0.00 C ATOM 584 CD1 TRP A 232 5.477 16.483 16.021 1.00 0.00 C ATOM 585 CD2 TRP A 232 7.662 15.974 15.846 1.00 0.00 C ATOM 586 NE1 TRP A 232 6.123 17.462 15.290 1.00 0.00 N ATOM 587 CE2 TRP A 232 7.470 17.193 15.154 1.00 0.00 C ATOM 588 CE3 TRP A 232 8.959 15.431 15.887 1.00 0.00 C ATOM 589 CZ2 TRP A 232 8.528 17.851 14.524 1.00 0.00 C ATOM 590 CZ3 TRP A 232 10.026 16.090 15.254 1.00 0.00 C ATOM 591 CH2 TRP A 232 9.810 17.298 14.574 1.00 0.00 C ATOM 0 H TRP A 232 5.907 15.964 19.320 1.00 0.00 H new ATOM 0 HA TRP A 232 3.964 14.625 17.453 1.00 0.00 H new ATOM 0 HB2 TRP A 232 6.933 14.058 17.820 1.00 0.00 H new ATOM 0 HB3 TRP A 232 5.886 13.472 16.543 1.00 0.00 H new ATOM 0 HD1 TRP A 232 4.424 16.470 16.260 1.00 0.00 H new ATOM 0 HE1 TRP A 232 5.661 18.283 14.899 1.00 0.00 H new ATOM 0 HE3 TRP A 232 9.136 14.502 16.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 8.357 18.781 14.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 11.018 15.664 15.291 1.00 0.00 H new ATOM 0 HH2 TRP A 232 10.634 17.800 14.089 1.00 0.00 H new ATOM 602 N VAL A 233 3.813 12.523 18.876 1.00 0.00 N ATOM 603 CA VAL A 233 3.616 11.413 19.859 1.00 0.00 C ATOM 604 C VAL A 233 3.896 10.060 19.202 1.00 0.00 C ATOM 605 O VAL A 233 3.403 9.755 18.129 1.00 0.00 O ATOM 606 CB VAL A 233 2.174 11.430 20.361 1.00 0.00 C ATOM 607 CG1 VAL A 233 2.024 10.437 21.515 1.00 0.00 C ATOM 608 CG2 VAL A 233 1.816 12.837 20.845 1.00 0.00 C ATOM 0 H VAL A 233 3.219 12.480 18.048 1.00 0.00 H new ATOM 0 HA VAL A 233 4.306 11.557 20.690 1.00 0.00 H new ATOM 0 HB VAL A 233 1.504 11.146 19.549 1.00 0.00 H new ATOM 0 HG11 VAL A 233 0.995 10.449 21.874 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.276 9.435 21.168 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.694 10.719 22.327 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.787 12.848 21.203 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.485 13.124 21.656 1.00 0.00 H new ATOM 0 HG23 VAL A 233 1.921 13.543 20.021 1.00 0.00 H new ATOM 618 N LEU A 234 4.670 9.234 19.849 1.00 0.00 N ATOM 619 CA LEU A 234 4.967 7.898 19.273 1.00 0.00 C ATOM 620 C LEU A 234 4.065 6.854 19.928 1.00 0.00 C ATOM 621 O LEU A 234 4.170 6.577 21.106 1.00 0.00 O ATOM 622 CB LEU A 234 6.430 7.545 19.534 1.00 0.00 C ATOM 623 CG LEU A 234 7.319 8.604 18.890 1.00 0.00 C ATOM 624 CD1 LEU A 234 8.783 8.326 19.235 1.00 0.00 C ATOM 625 CD2 LEU A 234 7.140 8.564 17.371 1.00 0.00 C ATOM 0 H LEU A 234 5.108 9.428 20.750 1.00 0.00 H new ATOM 0 HA LEU A 234 4.785 7.914 18.198 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.620 7.495 20.606 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.659 6.561 19.124 1.00 0.00 H new ATOM 0 HG LEU A 234 7.038 9.588 19.266 1.00 0.00 H new ATOM 0 HD11 LEU A 234 9.416 9.084 18.774 1.00 0.00 H new ATOM 0 HD12 LEU A 234 8.913 8.354 20.317 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.064 7.342 18.861 1.00 0.00 H new ATOM 0 HD21 LEU A 234 7.775 9.320 16.910 1.00 0.00 H new ATOM 0 HD22 LEU A 234 7.419 7.579 16.998 1.00 0.00 H new ATOM 0 HD23 LEU A 234 6.098 8.764 17.122 1.00 0.00 H new ATOM 637 N LEU A 235 3.182 6.271 19.171 1.00 0.00 N ATOM 638 CA LEU A 235 2.273 5.239 19.744 1.00 0.00 C ATOM 639 C LEU A 235 3.010 3.901 19.821 1.00 0.00 C ATOM 640 O LEU A 235 3.931 3.645 19.071 1.00 0.00 O ATOM 641 CB LEU A 235 1.037 5.090 18.854 1.00 0.00 C ATOM 642 CG LEU A 235 -0.159 5.782 19.511 1.00 0.00 C ATOM 643 CD1 LEU A 235 -0.529 5.049 20.801 1.00 0.00 C ATOM 644 CD2 LEU A 235 0.203 7.233 19.837 1.00 0.00 C ATOM 0 H LEU A 235 3.049 6.464 18.178 1.00 0.00 H new ATOM 0 HA LEU A 235 1.963 5.544 20.743 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.228 5.526 17.874 1.00 0.00 H new ATOM 0 HB3 LEU A 235 0.816 4.034 18.695 1.00 0.00 H new ATOM 0 HG LEU A 235 -1.007 5.764 18.826 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -1.381 5.543 21.268 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -0.790 4.016 20.571 1.00 0.00 H new ATOM 0 HD13 LEU A 235 0.320 5.065 21.485 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -0.650 7.724 20.305 1.00 0.00 H new ATOM 0 HD22 LEU A 235 1.052 7.251 20.520 1.00 0.00 H new ATOM 0 HD23 LEU A 235 0.465 7.758 18.918 1.00 0.00 H new ATOM 656 N ASN A 236 2.614 3.043 20.722 1.00 0.00 N ATOM 657 CA ASN A 236 3.295 1.726 20.842 1.00 0.00 C ATOM 658 C ASN A 236 3.144 0.970 19.524 1.00 0.00 C ATOM 659 O ASN A 236 3.999 0.199 19.136 1.00 0.00 O ATOM 660 CB ASN A 236 2.655 0.918 21.973 1.00 0.00 C ATOM 661 CG ASN A 236 3.556 -0.267 22.328 1.00 0.00 C ATOM 662 OD1 ASN A 236 4.694 -0.326 21.908 1.00 0.00 O ATOM 663 ND2 ASN A 236 3.091 -1.219 23.089 1.00 0.00 N ATOM 0 H ASN A 236 1.849 3.199 21.379 1.00 0.00 H new ATOM 0 HA ASN A 236 4.352 1.875 21.064 1.00 0.00 H new ATOM 0 HB2 ASN A 236 2.507 1.551 22.848 1.00 0.00 H new ATOM 0 HB3 ASN A 236 1.671 0.562 21.668 1.00 0.00 H new ATOM 0 HD21 ASN A 236 3.683 -2.013 23.331 1.00 0.00 H new ATOM 0 HD22 ASN A 236 2.135 -1.169 23.442 1.00 0.00 H new ATOM 670 N GLN A 237 2.067 1.198 18.824 1.00 0.00 N ATOM 671 CA GLN A 237 1.870 0.505 17.524 1.00 0.00 C ATOM 672 C GLN A 237 2.598 1.291 16.433 1.00 0.00 C ATOM 673 O GLN A 237 2.064 2.221 15.863 1.00 0.00 O ATOM 674 CB GLN A 237 0.377 0.438 17.199 1.00 0.00 C ATOM 675 CG GLN A 237 -0.332 -0.441 18.231 1.00 0.00 C ATOM 676 CD GLN A 237 -1.833 -0.464 17.938 1.00 0.00 C ATOM 677 OE1 GLN A 237 -2.577 -1.389 18.480 1.00 0.00 O flip ATOM 678 NE2 GLN A 237 -2.335 0.369 17.209 1.00 0.00 N flip ATOM 0 H GLN A 237 1.317 1.833 19.097 1.00 0.00 H new ATOM 0 HA GLN A 237 2.268 -0.508 17.580 1.00 0.00 H new ATOM 0 HB2 GLN A 237 -0.052 1.440 17.203 1.00 0.00 H new ATOM 0 HB3 GLN A 237 0.230 0.032 16.198 1.00 0.00 H new ATOM 0 HG2 GLN A 237 0.071 -1.453 18.200 1.00 0.00 H new ATOM 0 HG3 GLN A 237 -0.153 -0.057 19.235 1.00 0.00 H new ATOM 0 HE21 GLN A 237 -1.754 1.092 16.785 1.00 0.00 H new ATOM 0 HE22 GLN A 237 -3.337 0.345 17.021 1.00 0.00 H new ATOM 687 N ARG A 238 3.815 0.929 16.145 1.00 0.00 N ATOM 688 CA ARG A 238 4.581 1.659 15.097 1.00 0.00 C ATOM 689 C ARG A 238 4.408 0.954 13.751 1.00 0.00 C ATOM 690 O ARG A 238 4.937 1.382 12.744 1.00 0.00 O ATOM 691 CB ARG A 238 6.065 1.682 15.472 1.00 0.00 C ATOM 692 CG ARG A 238 6.247 2.441 16.788 1.00 0.00 C ATOM 693 CD ARG A 238 7.739 2.574 17.098 1.00 0.00 C ATOM 694 NE ARG A 238 8.359 1.219 17.142 1.00 0.00 N ATOM 695 CZ ARG A 238 9.634 1.093 17.389 1.00 0.00 C ATOM 696 NH1 ARG A 238 10.177 -0.093 17.428 1.00 0.00 N ATOM 697 NH2 ARG A 238 10.367 2.153 17.596 1.00 0.00 N ATOM 0 H ARG A 238 4.314 0.159 16.590 1.00 0.00 H new ATOM 0 HA ARG A 238 4.208 2.680 15.022 1.00 0.00 H new ATOM 0 HB2 ARG A 238 6.442 0.664 15.572 1.00 0.00 H new ATOM 0 HB3 ARG A 238 6.643 2.160 14.681 1.00 0.00 H new ATOM 0 HG2 ARG A 238 5.790 3.428 16.717 1.00 0.00 H new ATOM 0 HG3 ARG A 238 5.742 1.913 17.597 1.00 0.00 H new ATOM 0 HD2 ARG A 238 8.226 3.184 16.338 1.00 0.00 H new ATOM 0 HD3 ARG A 238 7.879 3.081 18.052 1.00 0.00 H new ATOM 0 HE ARG A 238 7.787 0.391 16.979 1.00 0.00 H new ATOM 0 HH11 ARG A 238 9.605 -0.922 17.265 1.00 0.00 H new ATOM 0 HH12 ARG A 238 11.174 -0.191 17.621 1.00 0.00 H new ATOM 0 HH21 ARG A 238 9.943 3.080 17.565 1.00 0.00 H new ATOM 0 HH22 ARG A 238 11.364 2.054 17.789 1.00 0.00 H new ATOM 711 N ARG A 239 3.669 -0.120 13.723 1.00 0.00 N ATOM 712 CA ARG A 239 3.465 -0.844 12.438 1.00 0.00 C ATOM 713 C ARG A 239 2.114 -1.559 12.461 1.00 0.00 C ATOM 714 O ARG A 239 1.555 -1.821 13.508 1.00 0.00 O ATOM 715 CB ARG A 239 4.583 -1.870 12.244 1.00 0.00 C ATOM 716 CG ARG A 239 4.468 -2.960 13.311 1.00 0.00 C ATOM 717 CD ARG A 239 5.717 -3.842 13.277 1.00 0.00 C ATOM 718 NE ARG A 239 5.550 -4.978 14.226 1.00 0.00 N ATOM 719 CZ ARG A 239 6.314 -6.031 14.125 1.00 0.00 C ATOM 720 NH1 ARG A 239 6.166 -7.027 14.955 1.00 0.00 N ATOM 721 NH2 ARG A 239 7.227 -6.087 13.194 1.00 0.00 N ATOM 0 H ARG A 239 3.199 -0.526 14.532 1.00 0.00 H new ATOM 0 HA ARG A 239 3.482 -0.130 11.615 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.517 -2.312 11.250 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.555 -1.381 12.312 1.00 0.00 H new ATOM 0 HG2 ARG A 239 4.356 -2.508 14.297 1.00 0.00 H new ATOM 0 HG3 ARG A 239 3.578 -3.564 13.134 1.00 0.00 H new ATOM 0 HD2 ARG A 239 5.881 -4.219 12.268 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.596 -3.256 13.546 1.00 0.00 H new ATOM 0 HE ARG A 239 4.838 -4.933 14.955 1.00 0.00 H new ATOM 0 HH11 ARG A 239 5.453 -6.983 15.683 1.00 0.00 H new ATOM 0 HH12 ARG A 239 6.763 -7.850 14.876 1.00 0.00 H new ATOM 0 HH21 ARG A 239 7.343 -5.308 12.546 1.00 0.00 H new ATOM 0 HH22 ARG A 239 7.825 -6.910 13.115 1.00 0.00 H new ATOM 735 N GLY A 240 1.587 -1.882 11.312 1.00 0.00 N ATOM 736 CA GLY A 240 0.275 -2.585 11.263 1.00 0.00 C ATOM 737 C GLY A 240 0.261 -3.539 10.069 1.00 0.00 C ATOM 738 O GLY A 240 1.129 -3.496 9.220 1.00 0.00 O ATOM 0 H GLY A 240 2.009 -1.689 10.404 1.00 0.00 H new ATOM 0 HA2 GLY A 240 0.110 -3.138 12.188 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -0.536 -1.862 11.176 1.00 0.00 H new ATOM 742 N PHE A 241 -0.716 -4.401 9.993 1.00 0.00 N ATOM 743 CA PHE A 241 -0.776 -5.354 8.850 1.00 0.00 C ATOM 744 C PHE A 241 -2.214 -5.456 8.343 1.00 0.00 C ATOM 745 O PHE A 241 -3.158 -5.219 9.070 1.00 0.00 O ATOM 746 CB PHE A 241 -0.316 -6.735 9.318 1.00 0.00 C ATOM 747 CG PHE A 241 -1.359 -7.317 10.242 1.00 0.00 C ATOM 748 CD1 PHE A 241 -1.345 -7.001 11.605 1.00 0.00 C ATOM 749 CD2 PHE A 241 -2.347 -8.169 9.731 1.00 0.00 C ATOM 750 CE1 PHE A 241 -2.318 -7.536 12.458 1.00 0.00 C ATOM 751 CE2 PHE A 241 -3.319 -8.705 10.584 1.00 0.00 C ATOM 752 CZ PHE A 241 -3.305 -8.388 11.947 1.00 0.00 C ATOM 0 H PHE A 241 -1.473 -4.486 10.671 1.00 0.00 H new ATOM 0 HA PHE A 241 -0.128 -4.998 8.049 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -0.165 -7.391 8.461 1.00 0.00 H new ATOM 0 HB3 PHE A 241 0.641 -6.658 9.833 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -0.584 -6.344 11.999 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -2.359 -8.412 8.679 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -2.307 -7.292 13.510 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -4.080 -9.363 10.190 1.00 0.00 H new ATOM 0 HZ PHE A 241 -4.056 -8.801 12.605 1.00 0.00 H new ATOM 762 N LEU A 242 -2.388 -5.821 7.103 1.00 0.00 N ATOM 763 CA LEU A 242 -3.764 -5.956 6.553 1.00 0.00 C ATOM 764 C LEU A 242 -3.845 -7.215 5.687 1.00 0.00 C ATOM 765 O LEU A 242 -2.974 -7.489 4.885 1.00 0.00 O ATOM 766 CB LEU A 242 -4.116 -4.724 5.718 1.00 0.00 C ATOM 767 CG LEU A 242 -4.801 -3.688 6.611 1.00 0.00 C ATOM 768 CD1 LEU A 242 -4.710 -2.306 5.962 1.00 0.00 C ATOM 769 CD2 LEU A 242 -6.273 -4.066 6.790 1.00 0.00 C ATOM 0 H LEU A 242 -1.636 -6.032 6.447 1.00 0.00 H new ATOM 0 HA LEU A 242 -4.475 -6.037 7.375 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.214 -4.300 5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.774 -5.004 4.895 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.306 -3.665 7.582 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.199 -1.571 6.601 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.663 -2.034 5.831 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.203 -2.327 4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.763 -3.329 7.426 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.764 -4.089 5.817 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.342 -5.050 7.255 1.00 0.00 H new ATOM 781 N CYS A 243 -4.887 -7.981 5.854 1.00 0.00 N ATOM 782 CA CYS A 243 -5.045 -9.231 5.060 1.00 0.00 C ATOM 783 C CYS A 243 -6.392 -9.201 4.339 1.00 0.00 C ATOM 784 O CYS A 243 -7.155 -8.265 4.471 1.00 0.00 O ATOM 785 CB CYS A 243 -4.994 -10.440 5.997 1.00 0.00 C ATOM 786 SG CYS A 243 -5.048 -11.963 5.021 1.00 0.00 S ATOM 0 H CYS A 243 -5.643 -7.792 6.513 1.00 0.00 H new ATOM 0 HA CYS A 243 -4.240 -9.306 4.329 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -4.084 -10.411 6.596 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -5.833 -10.411 6.692 1.00 0.00 H new ATOM 0 HG CYS A 243 -5.002 -12.990 5.817 1.00 0.00 H new ATOM 792 N ASN A 244 -6.693 -10.214 3.575 1.00 0.00 N ATOM 793 CA ASN A 244 -7.989 -10.235 2.851 1.00 0.00 C ATOM 794 C ASN A 244 -9.129 -10.353 3.865 1.00 0.00 C ATOM 795 O ASN A 244 -10.268 -10.585 3.512 1.00 0.00 O ATOM 796 CB ASN A 244 -8.019 -11.431 1.899 1.00 0.00 C ATOM 797 CG ASN A 244 -6.943 -11.260 0.823 1.00 0.00 C ATOM 798 OD1 ASN A 244 -6.014 -12.040 0.748 1.00 0.00 O ATOM 799 ND2 ASN A 244 -7.033 -10.270 -0.024 1.00 0.00 N ATOM 0 H ASN A 244 -6.096 -11.027 3.422 1.00 0.00 H new ATOM 0 HA ASN A 244 -8.107 -9.316 2.277 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -7.849 -12.354 2.453 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -9.002 -11.514 1.435 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -6.324 -10.152 -0.748 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -7.812 -9.615 0.038 1.00 0.00 H new ATOM 806 N GLN A 245 -8.831 -10.185 5.126 1.00 0.00 N ATOM 807 CA GLN A 245 -9.899 -10.270 6.160 1.00 0.00 C ATOM 808 C GLN A 245 -10.267 -8.852 6.610 1.00 0.00 C ATOM 809 O GLN A 245 -9.501 -8.187 7.279 1.00 0.00 O ATOM 810 CB GLN A 245 -9.383 -11.067 7.360 1.00 0.00 C ATOM 811 CG GLN A 245 -9.069 -12.500 6.928 1.00 0.00 C ATOM 812 CD GLN A 245 -8.492 -13.272 8.116 1.00 0.00 C ATOM 813 OE1 GLN A 245 -8.112 -12.685 9.110 1.00 0.00 O ATOM 814 NE2 GLN A 245 -8.409 -14.571 8.055 1.00 0.00 N ATOM 0 H GLN A 245 -7.895 -9.993 5.483 1.00 0.00 H new ATOM 0 HA GLN A 245 -10.777 -10.767 5.747 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -8.488 -10.595 7.766 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -10.129 -11.071 8.154 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -9.973 -12.989 6.566 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -8.357 -12.495 6.102 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -8.728 -15.064 7.221 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -8.025 -15.095 8.841 1.00 0.00 H new ATOM 823 N ALA A 246 -11.432 -8.384 6.253 1.00 0.00 N ATOM 824 CA ALA A 246 -11.843 -7.009 6.666 1.00 0.00 C ATOM 825 C ALA A 246 -12.616 -7.083 7.984 1.00 0.00 C ATOM 826 O ALA A 246 -13.199 -8.094 8.311 1.00 0.00 O ATOM 827 CB ALA A 246 -12.736 -6.396 5.587 1.00 0.00 C ATOM 0 H ALA A 246 -12.117 -8.892 5.694 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.956 -6.390 6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.035 -5.393 5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.187 -6.343 4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -13.623 -7.015 5.454 1.00 0.00 H new ATOM 833 N PRO A 247 -12.633 -6.019 8.734 1.00 0.00 N ATOM 834 CA PRO A 247 -13.363 -5.978 10.031 1.00 0.00 C ATOM 835 C PRO A 247 -14.864 -6.229 9.846 1.00 0.00 C ATOM 836 O PRO A 247 -15.591 -5.386 9.362 1.00 0.00 O ATOM 837 CB PRO A 247 -13.116 -4.562 10.563 1.00 0.00 C ATOM 838 CG PRO A 247 -12.636 -3.764 9.396 1.00 0.00 C ATOM 839 CD PRO A 247 -11.968 -4.745 8.437 1.00 0.00 C ATOM 0 HA PRO A 247 -13.016 -6.754 10.714 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -14.029 -4.136 10.978 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -12.375 -4.569 11.363 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -13.466 -3.252 8.909 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -11.932 -2.996 9.716 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -12.111 -4.450 7.397 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -10.893 -4.804 8.607 1.00 0.00 H new ATOM 847 N HIS A 248 -15.329 -7.384 10.236 1.00 0.00 N ATOM 848 CA HIS A 248 -16.776 -7.701 10.096 1.00 0.00 C ATOM 849 C HIS A 248 -17.600 -6.660 10.849 1.00 0.00 C ATOM 850 O HIS A 248 -18.692 -6.302 10.454 1.00 0.00 O ATOM 851 CB HIS A 248 -17.037 -9.079 10.696 1.00 0.00 C ATOM 852 CG HIS A 248 -16.448 -9.150 12.080 1.00 0.00 C ATOM 853 ND1 HIS A 248 -15.389 -8.344 12.485 1.00 0.00 N ATOM 854 CD2 HIS A 248 -16.757 -9.933 13.166 1.00 0.00 C ATOM 855 CE1 HIS A 248 -15.104 -8.661 13.762 1.00 0.00 C ATOM 856 NE2 HIS A 248 -15.907 -9.621 14.221 1.00 0.00 N ATOM 0 H HIS A 248 -14.764 -8.126 10.648 1.00 0.00 H new ATOM 0 HA HIS A 248 -17.057 -7.692 9.043 1.00 0.00 H new ATOM 0 HB2 HIS A 248 -18.109 -9.272 10.736 1.00 0.00 H new ATOM 0 HB3 HIS A 248 -16.598 -9.851 10.064 1.00 0.00 H new ATOM 0 HD2 HIS A 248 -17.540 -10.676 13.196 1.00 0.00 H new ATOM 0 HE1 HIS A 248 -14.322 -8.195 14.343 1.00 0.00 H new ATOM 0 HE2 HIS A 248 -15.899 -10.039 15.151 1.00 0.00 H new ATOM 865 N LYS A 249 -17.075 -6.178 11.933 1.00 0.00 N ATOM 866 CA LYS A 249 -17.799 -5.159 12.742 1.00 0.00 C ATOM 867 C LYS A 249 -18.085 -3.921 11.887 1.00 0.00 C ATOM 868 O LYS A 249 -18.959 -3.136 12.194 1.00 0.00 O ATOM 869 CB LYS A 249 -16.931 -4.761 13.936 1.00 0.00 C ATOM 870 CG LYS A 249 -15.608 -4.189 13.427 1.00 0.00 C ATOM 871 CD LYS A 249 -14.714 -3.828 14.614 1.00 0.00 C ATOM 872 CE LYS A 249 -14.360 -5.095 15.394 1.00 0.00 C ATOM 873 NZ LYS A 249 -12.947 -5.014 15.859 1.00 0.00 N ATOM 0 H LYS A 249 -16.163 -6.448 12.301 1.00 0.00 H new ATOM 0 HA LYS A 249 -18.743 -5.577 13.091 1.00 0.00 H new ATOM 0 HB2 LYS A 249 -17.449 -4.022 14.547 1.00 0.00 H new ATOM 0 HB3 LYS A 249 -16.746 -5.627 14.571 1.00 0.00 H new ATOM 0 HG2 LYS A 249 -15.107 -4.917 12.790 1.00 0.00 H new ATOM 0 HG3 LYS A 249 -15.793 -3.305 12.816 1.00 0.00 H new ATOM 0 HD2 LYS A 249 -13.805 -3.340 14.262 1.00 0.00 H new ATOM 0 HD3 LYS A 249 -15.225 -3.119 15.265 1.00 0.00 H new ATOM 0 HE2 LYS A 249 -15.029 -5.208 16.247 1.00 0.00 H new ATOM 0 HE3 LYS A 249 -14.497 -5.973 14.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 -12.420 -5.842 15.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 -12.509 -4.147 15.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 -12.924 -4.997 16.899 1.00 0.00 H new ATOM 887 N HIS A 250 -17.349 -3.730 10.826 1.00 0.00 N ATOM 888 CA HIS A 250 -17.580 -2.531 9.971 1.00 0.00 C ATOM 889 C HIS A 250 -18.944 -2.634 9.285 1.00 0.00 C ATOM 890 O HIS A 250 -19.530 -1.637 8.912 1.00 0.00 O ATOM 891 CB HIS A 250 -16.482 -2.444 8.909 1.00 0.00 C ATOM 892 CG HIS A 250 -16.685 -1.207 8.078 1.00 0.00 C ATOM 893 ND1 HIS A 250 -16.547 0.070 8.605 1.00 0.00 N ATOM 894 CD2 HIS A 250 -17.017 -1.034 6.757 1.00 0.00 C ATOM 895 CE1 HIS A 250 -16.792 0.947 7.614 1.00 0.00 C ATOM 896 NE2 HIS A 250 -17.083 0.325 6.470 1.00 0.00 N ATOM 0 H HIS A 250 -16.601 -4.350 10.515 1.00 0.00 H new ATOM 0 HA HIS A 250 -17.559 -1.637 10.595 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -15.502 -2.418 9.385 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -16.505 -3.330 8.274 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -17.199 -1.830 6.050 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -16.757 2.020 7.730 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -17.307 0.756 5.573 1.00 0.00 H new ATOM 905 N GLY A 251 -19.464 -3.825 9.127 1.00 0.00 N ATOM 906 CA GLY A 251 -20.801 -3.973 8.478 1.00 0.00 C ATOM 907 C GLY A 251 -20.730 -4.978 7.325 1.00 0.00 C ATOM 908 O GLY A 251 -20.030 -5.970 7.388 1.00 0.00 O ATOM 0 H GLY A 251 -19.023 -4.697 9.418 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -21.534 -4.306 9.213 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -21.140 -3.006 8.105 1.00 0.00 H new ATOM 912 N PHE A 252 -21.467 -4.727 6.277 1.00 0.00 N ATOM 913 CA PHE A 252 -21.476 -5.657 5.111 1.00 0.00 C ATOM 914 C PHE A 252 -20.266 -5.392 4.213 1.00 0.00 C ATOM 915 O PHE A 252 -19.617 -4.369 4.307 1.00 0.00 O ATOM 916 CB PHE A 252 -22.759 -5.451 4.308 1.00 0.00 C ATOM 917 CG PHE A 252 -23.947 -5.869 5.141 1.00 0.00 C ATOM 918 CD1 PHE A 252 -24.337 -7.213 5.177 1.00 0.00 C ATOM 919 CD2 PHE A 252 -24.657 -4.914 5.876 1.00 0.00 C ATOM 920 CE1 PHE A 252 -25.438 -7.602 5.949 1.00 0.00 C ATOM 921 CE2 PHE A 252 -25.759 -5.302 6.649 1.00 0.00 C ATOM 922 CZ PHE A 252 -26.149 -6.646 6.685 1.00 0.00 C ATOM 0 H PHE A 252 -22.069 -3.910 6.178 1.00 0.00 H new ATOM 0 HA PHE A 252 -21.429 -6.683 5.475 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.855 -4.405 4.018 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -22.723 -6.035 3.388 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -23.788 -7.950 4.609 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -24.356 -3.877 5.848 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -25.739 -8.639 5.977 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -26.307 -4.565 7.217 1.00 0.00 H new ATOM 0 HZ PHE A 252 -26.999 -6.946 7.281 1.00 0.00 H new ATOM 932 N LEU A 253 -19.959 -6.317 3.344 1.00 0.00 N ATOM 933 CA LEU A 253 -18.792 -6.140 2.434 1.00 0.00 C ATOM 934 C LEU A 253 -18.924 -4.814 1.683 1.00 0.00 C ATOM 935 O LEU A 253 -20.005 -4.401 1.313 1.00 0.00 O ATOM 936 CB LEU A 253 -18.754 -7.292 1.428 1.00 0.00 C ATOM 937 CG LEU A 253 -18.832 -8.625 2.173 1.00 0.00 C ATOM 938 CD1 LEU A 253 -18.620 -9.775 1.187 1.00 0.00 C ATOM 939 CD2 LEU A 253 -17.748 -8.673 3.252 1.00 0.00 C ATOM 0 H LEU A 253 -20.469 -7.192 3.225 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.873 -6.135 3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -19.586 -7.205 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -17.837 -7.245 0.840 1.00 0.00 H new ATOM 0 HG LEU A 253 -19.813 -8.722 2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -18.676 -10.725 1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -19.393 -9.743 0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -17.640 -9.678 0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -17.804 -9.624 3.782 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.767 -8.575 2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -17.899 -7.855 3.956 1.00 0.00 H new ATOM 951 N GLU A 254 -17.829 -4.138 1.469 1.00 0.00 N ATOM 952 CA GLU A 254 -17.879 -2.830 0.757 1.00 0.00 C ATOM 953 C GLU A 254 -17.355 -3.003 -0.670 1.00 0.00 C ATOM 954 O GLU A 254 -16.807 -2.090 -1.256 1.00 0.00 O ATOM 955 CB GLU A 254 -17.000 -1.822 1.501 1.00 0.00 C ATOM 956 CG GLU A 254 -17.451 -1.733 2.960 1.00 0.00 C ATOM 957 CD GLU A 254 -18.885 -1.204 3.023 1.00 0.00 C ATOM 958 OE1 GLU A 254 -19.332 -0.638 2.039 1.00 0.00 O ATOM 959 OE2 GLU A 254 -19.513 -1.374 4.055 1.00 0.00 O ATOM 0 H GLU A 254 -16.898 -4.437 1.758 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.907 -2.470 0.723 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -15.955 -2.127 1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.070 -0.843 1.027 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -17.394 -2.715 3.429 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -16.785 -1.074 3.517 1.00 0.00 H new ATOM 966 N GLY A 255 -17.510 -4.170 -1.232 1.00 0.00 N ATOM 967 CA GLY A 255 -17.012 -4.405 -2.617 1.00 0.00 C ATOM 968 C GLY A 255 -15.687 -5.164 -2.548 1.00 0.00 C ATOM 969 O GLY A 255 -15.182 -5.439 -1.478 1.00 0.00 O ATOM 0 H GLY A 255 -17.961 -4.972 -0.792 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -17.744 -4.976 -3.188 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.875 -3.455 -3.134 1.00 0.00 H new ATOM 973 N ARG A 256 -15.123 -5.511 -3.675 1.00 0.00 N ATOM 974 CA ARG A 256 -13.834 -6.262 -3.654 1.00 0.00 C ATOM 975 C ARG A 256 -12.689 -5.356 -4.110 1.00 0.00 C ATOM 976 O ARG A 256 -12.351 -5.303 -5.276 1.00 0.00 O ATOM 977 CB ARG A 256 -13.937 -7.463 -4.592 1.00 0.00 C ATOM 978 CG ARG A 256 -14.994 -8.435 -4.065 1.00 0.00 C ATOM 979 CD ARG A 256 -15.010 -9.693 -4.935 1.00 0.00 C ATOM 980 NE ARG A 256 -15.265 -9.312 -6.353 1.00 0.00 N ATOM 981 CZ ARG A 256 -16.474 -9.009 -6.739 1.00 0.00 C ATOM 982 NH1 ARG A 256 -16.698 -8.675 -7.981 1.00 0.00 N ATOM 983 NH2 ARG A 256 -17.459 -9.039 -5.884 1.00 0.00 N ATOM 0 H ARG A 256 -15.496 -5.309 -4.603 1.00 0.00 H new ATOM 0 HA ARG A 256 -13.633 -6.601 -2.638 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -14.201 -7.132 -5.596 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -12.972 -7.964 -4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -14.777 -8.699 -3.030 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -15.976 -7.961 -4.074 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -14.058 -10.217 -4.853 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -15.782 -10.379 -4.587 1.00 0.00 H new ATOM 0 HE ARG A 256 -14.495 -9.288 -7.021 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -15.928 -8.651 -8.649 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -17.643 -8.438 -8.283 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -17.284 -9.299 -4.913 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -18.404 -8.802 -6.186 1.00 0.00 H new ATOM 997 N HIS A 257 -12.082 -4.653 -3.194 1.00 0.00 N ATOM 998 CA HIS A 257 -10.948 -3.762 -3.564 1.00 0.00 C ATOM 999 C HIS A 257 -9.946 -3.704 -2.405 1.00 0.00 C ATOM 1000 O HIS A 257 -10.316 -3.512 -1.264 1.00 0.00 O ATOM 1001 CB HIS A 257 -11.486 -2.364 -3.865 1.00 0.00 C ATOM 1002 CG HIS A 257 -12.290 -2.408 -5.136 1.00 0.00 C ATOM 1003 ND1 HIS A 257 -11.697 -2.485 -6.391 1.00 0.00 N ATOM 1004 CD2 HIS A 257 -13.645 -2.405 -5.362 1.00 0.00 C ATOM 1005 CE1 HIS A 257 -12.686 -2.528 -7.304 1.00 0.00 C ATOM 1006 NE2 HIS A 257 -13.888 -2.482 -6.728 1.00 0.00 N ATOM 0 H HIS A 257 -12.324 -4.658 -2.203 1.00 0.00 H new ATOM 0 HA HIS A 257 -10.444 -4.150 -4.449 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -12.106 -2.014 -3.040 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -10.662 -1.658 -3.966 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -14.404 -2.351 -4.596 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -12.526 -2.592 -8.370 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -14.796 -2.500 -7.193 1.00 0.00 H new ATOM 1014 N ALA A 258 -8.681 -3.871 -2.686 1.00 0.00 N ATOM 1015 CA ALA A 258 -7.662 -3.829 -1.597 1.00 0.00 C ATOM 1016 C ALA A 258 -7.617 -2.432 -0.970 1.00 0.00 C ATOM 1017 O ALA A 258 -7.496 -2.286 0.230 1.00 0.00 O ATOM 1018 CB ALA A 258 -6.287 -4.169 -2.175 1.00 0.00 C ATOM 0 H ALA A 258 -8.310 -4.035 -3.622 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.931 -4.555 -0.830 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -5.541 -4.139 -1.381 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -6.312 -5.168 -2.611 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -6.027 -3.443 -2.945 1.00 0.00 H new ATOM 1024 N GLU A 259 -7.709 -1.406 -1.769 1.00 0.00 N ATOM 1025 CA GLU A 259 -7.665 -0.023 -1.213 1.00 0.00 C ATOM 1026 C GLU A 259 -8.823 0.175 -0.232 1.00 0.00 C ATOM 1027 O GLU A 259 -8.689 0.837 0.778 1.00 0.00 O ATOM 1028 CB GLU A 259 -7.788 0.987 -2.355 1.00 0.00 C ATOM 1029 CG GLU A 259 -7.641 2.405 -1.803 1.00 0.00 C ATOM 1030 CD GLU A 259 -7.891 3.417 -2.923 1.00 0.00 C ATOM 1031 OE1 GLU A 259 -8.889 4.115 -2.852 1.00 0.00 O ATOM 1032 OE2 GLU A 259 -7.081 3.475 -3.833 1.00 0.00 O ATOM 0 H GLU A 259 -7.813 -1.464 -2.782 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.720 0.127 -0.691 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -7.021 0.797 -3.106 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -8.753 0.877 -2.849 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -8.348 2.565 -0.989 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -6.642 2.544 -1.389 1.00 0.00 H new ATOM 1039 N LEU A 260 -9.958 -0.391 -0.526 1.00 0.00 N ATOM 1040 CA LEU A 260 -11.131 -0.239 0.380 1.00 0.00 C ATOM 1041 C LEU A 260 -10.851 -0.924 1.720 1.00 0.00 C ATOM 1042 O LEU A 260 -11.223 -0.429 2.765 1.00 0.00 O ATOM 1043 CB LEU A 260 -12.368 -0.852 -0.277 1.00 0.00 C ATOM 1044 CG LEU A 260 -12.971 0.153 -1.269 1.00 0.00 C ATOM 1045 CD1 LEU A 260 -11.871 0.731 -2.164 1.00 0.00 C ATOM 1046 CD2 LEU A 260 -14.017 -0.544 -2.144 1.00 0.00 C ATOM 0 H LEU A 260 -10.126 -0.956 -1.359 1.00 0.00 H new ATOM 0 HA LEU A 260 -11.311 0.821 0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -12.100 -1.773 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -13.104 -1.116 0.483 1.00 0.00 H new ATOM 0 HG LEU A 260 -13.443 0.960 -0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -12.308 1.443 -2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -11.129 1.238 -1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -11.392 -0.076 -2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -14.441 0.174 -2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -13.546 -1.357 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -14.810 -0.946 -1.513 1.00 0.00 H new ATOM 1058 N CYS A 261 -10.199 -2.057 1.708 1.00 0.00 N ATOM 1059 CA CYS A 261 -9.908 -2.746 2.997 1.00 0.00 C ATOM 1060 C CYS A 261 -9.150 -1.780 3.905 1.00 0.00 C ATOM 1061 O CYS A 261 -9.466 -1.621 5.068 1.00 0.00 O ATOM 1062 CB CYS A 261 -9.049 -3.985 2.735 1.00 0.00 C ATOM 1063 SG CYS A 261 -10.000 -5.186 1.771 1.00 0.00 S ATOM 0 H CYS A 261 -9.859 -2.530 0.871 1.00 0.00 H new ATOM 0 HA CYS A 261 -10.839 -3.054 3.474 1.00 0.00 H new ATOM 0 HB2 CYS A 261 -8.144 -3.706 2.196 1.00 0.00 H new ATOM 0 HB3 CYS A 261 -8.734 -4.429 3.680 1.00 0.00 H new ATOM 0 HG CYS A 261 -10.875 -5.763 2.539 1.00 0.00 H new ATOM 1069 N PHE A 262 -8.170 -1.110 3.370 1.00 0.00 N ATOM 1070 CA PHE A 262 -7.409 -0.126 4.185 1.00 0.00 C ATOM 1071 C PHE A 262 -8.361 0.982 4.627 1.00 0.00 C ATOM 1072 O PHE A 262 -8.293 1.477 5.734 1.00 0.00 O ATOM 1073 CB PHE A 262 -6.282 0.477 3.343 1.00 0.00 C ATOM 1074 CG PHE A 262 -5.568 1.537 4.146 1.00 0.00 C ATOM 1075 CD1 PHE A 262 -4.627 1.172 5.113 1.00 0.00 C ATOM 1076 CD2 PHE A 262 -5.856 2.890 3.925 1.00 0.00 C ATOM 1077 CE1 PHE A 262 -3.972 2.158 5.860 1.00 0.00 C ATOM 1078 CE2 PHE A 262 -5.200 3.876 4.672 1.00 0.00 C ATOM 1079 CZ PHE A 262 -4.259 3.510 5.640 1.00 0.00 C ATOM 0 H PHE A 262 -7.863 -1.202 2.402 1.00 0.00 H new ATOM 0 HA PHE A 262 -6.979 -0.620 5.056 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -5.581 -0.302 3.043 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -6.688 0.910 2.429 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -4.405 0.129 5.284 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -6.584 3.172 3.179 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -3.245 1.875 6.607 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -5.421 4.919 4.501 1.00 0.00 H new ATOM 0 HZ PHE A 262 -3.754 4.270 6.217 1.00 0.00 H new ATOM 1089 N LEU A 263 -9.247 1.373 3.756 1.00 0.00 N ATOM 1090 CA LEU A 263 -10.212 2.451 4.097 1.00 0.00 C ATOM 1091 C LEU A 263 -11.051 2.024 5.305 1.00 0.00 C ATOM 1092 O LEU A 263 -11.424 2.837 6.121 1.00 0.00 O ATOM 1093 CB LEU A 263 -11.123 2.708 2.894 1.00 0.00 C ATOM 1094 CG LEU A 263 -11.859 4.035 3.082 1.00 0.00 C ATOM 1095 CD1 LEU A 263 -10.853 5.190 3.037 1.00 0.00 C ATOM 1096 CD2 LEU A 263 -12.881 4.210 1.956 1.00 0.00 C ATOM 0 H LEU A 263 -9.344 0.989 2.816 1.00 0.00 H new ATOM 0 HA LEU A 263 -9.672 3.365 4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -10.533 2.734 1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -11.841 1.894 2.788 1.00 0.00 H new ATOM 0 HG LEU A 263 -12.369 4.035 4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -11.378 6.136 3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -10.120 5.066 3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -10.344 5.191 2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -13.408 5.155 2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -12.367 4.211 0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -13.597 3.389 1.984 1.00 0.00 H new ATOM 1108 N ASP A 264 -11.355 0.756 5.417 1.00 0.00 N ATOM 1109 CA ASP A 264 -12.173 0.270 6.573 1.00 0.00 C ATOM 1110 C ASP A 264 -11.378 0.419 7.881 1.00 0.00 C ATOM 1111 O ASP A 264 -11.930 0.661 8.941 1.00 0.00 O ATOM 1112 CB ASP A 264 -12.536 -1.207 6.355 1.00 0.00 C ATOM 1113 CG ASP A 264 -13.466 -1.328 5.147 1.00 0.00 C ATOM 1114 OD1 ASP A 264 -13.969 -0.308 4.707 1.00 0.00 O ATOM 1115 OD2 ASP A 264 -13.660 -2.440 4.683 1.00 0.00 O ATOM 0 H ASP A 264 -11.072 0.033 4.756 1.00 0.00 H new ATOM 0 HA ASP A 264 -13.084 0.865 6.643 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -11.633 -1.795 6.193 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -13.022 -1.609 7.244 1.00 0.00 H new ATOM 1120 N VAL A 265 -10.086 0.266 7.818 1.00 0.00 N ATOM 1121 CA VAL A 265 -9.257 0.378 9.048 1.00 0.00 C ATOM 1122 C VAL A 265 -9.249 1.818 9.584 1.00 0.00 C ATOM 1123 O VAL A 265 -9.232 2.037 10.779 1.00 0.00 O ATOM 1124 CB VAL A 265 -7.830 -0.046 8.711 1.00 0.00 C ATOM 1125 CG1 VAL A 265 -6.925 0.234 9.905 1.00 0.00 C ATOM 1126 CG2 VAL A 265 -7.804 -1.542 8.393 1.00 0.00 C ATOM 0 H VAL A 265 -9.566 0.067 6.963 1.00 0.00 H new ATOM 0 HA VAL A 265 -9.679 -0.266 9.819 1.00 0.00 H new ATOM 0 HB VAL A 265 -7.478 0.515 7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -5.905 -0.068 9.667 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -6.944 1.300 10.134 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -7.278 -0.329 10.769 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -6.785 -1.845 8.152 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -8.155 -2.104 9.258 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -8.453 -1.744 7.541 1.00 0.00 H new ATOM 1136 N ILE A 266 -9.237 2.801 8.723 1.00 0.00 N ATOM 1137 CA ILE A 266 -9.202 4.212 9.207 1.00 0.00 C ATOM 1138 C ILE A 266 -10.309 4.479 10.249 1.00 0.00 C ATOM 1139 O ILE A 266 -10.016 4.908 11.347 1.00 0.00 O ATOM 1140 CB ILE A 266 -9.347 5.168 8.021 1.00 0.00 C ATOM 1141 CG1 ILE A 266 -7.968 5.460 7.416 1.00 0.00 C ATOM 1142 CG2 ILE A 266 -9.966 6.477 8.504 1.00 0.00 C ATOM 1143 CD1 ILE A 266 -8.083 5.490 5.895 1.00 0.00 C ATOM 0 H ILE A 266 -9.250 2.689 7.709 1.00 0.00 H new ATOM 0 HA ILE A 266 -8.242 4.382 9.695 1.00 0.00 H new ATOM 0 HB ILE A 266 -9.985 4.709 7.265 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -7.592 6.415 7.783 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -7.254 4.696 7.724 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -10.071 7.162 7.663 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -10.947 6.278 8.935 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.322 6.927 9.260 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -7.105 5.697 5.460 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.442 4.525 5.538 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -8.785 6.270 5.598 1.00 0.00 H new ATOM 1155 N PRO A 267 -11.566 4.242 9.933 1.00 0.00 N ATOM 1156 CA PRO A 267 -12.678 4.486 10.898 1.00 0.00 C ATOM 1157 C PRO A 267 -12.559 3.613 12.147 1.00 0.00 C ATOM 1158 O PRO A 267 -13.059 3.952 13.201 1.00 0.00 O ATOM 1159 CB PRO A 267 -13.950 4.136 10.121 1.00 0.00 C ATOM 1160 CG PRO A 267 -13.502 3.288 8.981 1.00 0.00 C ATOM 1161 CD PRO A 267 -12.072 3.719 8.658 1.00 0.00 C ATOM 0 HA PRO A 267 -12.670 5.515 11.258 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.660 3.601 10.752 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -14.453 5.036 9.766 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -13.539 2.231 9.245 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -14.153 3.423 8.117 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -11.472 2.881 8.304 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -12.050 4.479 7.877 1.00 0.00 H new ATOM 1169 N PHE A 268 -11.903 2.487 12.043 1.00 0.00 N ATOM 1170 CA PHE A 268 -11.769 1.607 13.238 1.00 0.00 C ATOM 1171 C PHE A 268 -10.751 2.198 14.218 1.00 0.00 C ATOM 1172 O PHE A 268 -10.806 1.942 15.405 1.00 0.00 O ATOM 1173 CB PHE A 268 -11.301 0.218 12.809 1.00 0.00 C ATOM 1174 CG PHE A 268 -11.125 -0.640 14.037 1.00 0.00 C ATOM 1175 CD1 PHE A 268 -12.228 -1.283 14.608 1.00 0.00 C ATOM 1176 CD2 PHE A 268 -9.855 -0.786 14.608 1.00 0.00 C ATOM 1177 CE1 PHE A 268 -12.062 -2.075 15.752 1.00 0.00 C ATOM 1178 CE2 PHE A 268 -9.689 -1.578 15.751 1.00 0.00 C ATOM 1179 CZ PHE A 268 -10.792 -2.222 16.323 1.00 0.00 C ATOM 0 H PHE A 268 -11.459 2.143 11.192 1.00 0.00 H new ATOM 0 HA PHE A 268 -12.741 1.533 13.727 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -12.029 -0.233 12.135 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -10.361 0.289 12.261 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -13.207 -1.169 14.167 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -9.004 -0.288 14.167 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -12.913 -2.572 16.193 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -8.709 -1.692 16.191 1.00 0.00 H new ATOM 0 HZ PHE A 268 -10.664 -2.832 17.205 1.00 0.00 H new ATOM 1189 N TRP A 269 -9.824 2.985 13.744 1.00 0.00 N ATOM 1190 CA TRP A 269 -8.819 3.578 14.671 1.00 0.00 C ATOM 1191 C TRP A 269 -9.395 4.839 15.316 1.00 0.00 C ATOM 1192 O TRP A 269 -8.764 5.463 16.146 1.00 0.00 O ATOM 1193 CB TRP A 269 -7.546 3.929 13.900 1.00 0.00 C ATOM 1194 CG TRP A 269 -6.810 2.672 13.567 1.00 0.00 C ATOM 1195 CD1 TRP A 269 -6.682 2.150 12.326 1.00 0.00 C ATOM 1196 CD2 TRP A 269 -6.104 1.770 14.466 1.00 0.00 C ATOM 1197 NE1 TRP A 269 -5.941 0.984 12.407 1.00 0.00 N ATOM 1198 CE2 TRP A 269 -5.561 0.708 13.706 1.00 0.00 C ATOM 1199 CE3 TRP A 269 -5.883 1.771 15.856 1.00 0.00 C ATOM 1200 CZ2 TRP A 269 -4.826 -0.317 14.303 1.00 0.00 C ATOM 1201 CZ3 TRP A 269 -5.144 0.741 16.459 1.00 0.00 C ATOM 1202 CH2 TRP A 269 -4.616 -0.301 15.684 1.00 0.00 C ATOM 0 H TRP A 269 -9.719 3.242 12.762 1.00 0.00 H new ATOM 0 HA TRP A 269 -8.578 2.853 15.449 1.00 0.00 H new ATOM 0 HB2 TRP A 269 -7.797 4.470 12.988 1.00 0.00 H new ATOM 0 HB3 TRP A 269 -6.915 4.587 14.497 1.00 0.00 H new ATOM 0 HD1 TRP A 269 -7.091 2.573 11.421 1.00 0.00 H new ATOM 0 HE1 TRP A 269 -5.704 0.400 11.605 1.00 0.00 H new ATOM 0 HE3 TRP A 269 -6.285 2.569 16.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 269 -4.422 -1.118 13.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 269 -4.981 0.751 17.527 1.00 0.00 H new ATOM 0 HH2 TRP A 269 -4.048 -1.090 16.154 1.00 0.00 H new ATOM 1213 N LYS A 270 -10.592 5.209 14.950 1.00 0.00 N ATOM 1214 CA LYS A 270 -11.218 6.424 15.550 1.00 0.00 C ATOM 1215 C LYS A 270 -10.169 7.530 15.705 1.00 0.00 C ATOM 1216 O LYS A 270 -9.844 7.937 16.802 1.00 0.00 O ATOM 1217 CB LYS A 270 -11.793 6.073 16.924 1.00 0.00 C ATOM 1218 CG LYS A 270 -12.904 5.036 16.763 1.00 0.00 C ATOM 1219 CD LYS A 270 -13.557 4.774 18.121 1.00 0.00 C ATOM 1220 CE LYS A 270 -14.581 3.647 17.984 1.00 0.00 C ATOM 1221 NZ LYS A 270 -14.832 3.038 19.321 1.00 0.00 N ATOM 0 H LYS A 270 -11.165 4.722 14.261 1.00 0.00 H new ATOM 0 HA LYS A 270 -12.016 6.776 14.896 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -11.007 5.682 17.570 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -12.185 6.969 17.406 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -13.649 5.393 16.052 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -12.496 4.110 16.359 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -12.798 4.503 18.855 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -14.043 5.680 18.484 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -15.511 4.035 17.569 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -14.214 2.890 17.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -15.529 2.271 19.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -13.943 2.654 19.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -15.200 3.763 19.969 1.00 0.00 H new ATOM 1235 N LEU A 271 -9.632 8.017 14.619 1.00 0.00 N ATOM 1236 CA LEU A 271 -8.603 9.092 14.720 1.00 0.00 C ATOM 1237 C LEU A 271 -9.291 10.434 14.980 1.00 0.00 C ATOM 1238 O LEU A 271 -10.330 10.728 14.423 1.00 0.00 O ATOM 1239 CB LEU A 271 -7.815 9.171 13.410 1.00 0.00 C ATOM 1240 CG LEU A 271 -7.224 7.800 13.080 1.00 0.00 C ATOM 1241 CD1 LEU A 271 -6.345 7.910 11.833 1.00 0.00 C ATOM 1242 CD2 LEU A 271 -6.376 7.312 14.257 1.00 0.00 C ATOM 0 H LEU A 271 -9.860 7.719 13.670 1.00 0.00 H new ATOM 0 HA LEU A 271 -7.923 8.866 15.541 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -8.467 9.501 12.601 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.018 9.910 13.498 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.032 7.092 12.895 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.924 6.933 11.598 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.947 8.258 10.993 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -5.537 8.618 12.018 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.955 6.335 14.021 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -5.568 8.020 14.442 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -7.000 7.233 15.147 1.00 0.00 H new ATOM 1254 N ASP A 272 -8.721 11.249 15.826 1.00 0.00 N ATOM 1255 CA ASP A 272 -9.344 12.570 16.124 1.00 0.00 C ATOM 1256 C ASP A 272 -9.070 13.542 14.973 1.00 0.00 C ATOM 1257 O ASP A 272 -7.960 13.660 14.494 1.00 0.00 O ATOM 1258 CB ASP A 272 -8.755 13.131 17.420 1.00 0.00 C ATOM 1259 CG ASP A 272 -9.181 12.251 18.597 1.00 0.00 C ATOM 1260 OD1 ASP A 272 -10.067 11.434 18.410 1.00 0.00 O ATOM 1261 OD2 ASP A 272 -8.613 12.409 19.665 1.00 0.00 O ATOM 0 H ASP A 272 -7.851 11.057 16.323 1.00 0.00 H new ATOM 0 HA ASP A 272 -10.421 12.444 16.239 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -7.668 13.165 17.353 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -9.097 14.154 17.575 1.00 0.00 H new ATOM 1266 N LEU A 273 -10.080 14.239 14.530 1.00 0.00 N ATOM 1267 CA LEU A 273 -9.899 15.207 13.414 1.00 0.00 C ATOM 1268 C LEU A 273 -9.005 16.366 13.864 1.00 0.00 C ATOM 1269 O LEU A 273 -8.331 16.987 13.066 1.00 0.00 O ATOM 1270 CB LEU A 273 -11.266 15.751 12.998 1.00 0.00 C ATOM 1271 CG LEU A 273 -12.058 14.659 12.278 1.00 0.00 C ATOM 1272 CD1 LEU A 273 -12.513 13.594 13.280 1.00 0.00 C ATOM 1273 CD2 LEU A 273 -13.284 15.281 11.606 1.00 0.00 C ATOM 0 H LEU A 273 -11.030 14.178 14.897 1.00 0.00 H new ATOM 0 HA LEU A 273 -9.427 14.702 12.571 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -11.815 16.093 13.876 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -11.141 16.614 12.344 1.00 0.00 H new ATOM 0 HG LEU A 273 -11.422 14.193 11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.076 12.820 12.758 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -11.641 13.148 13.758 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -13.146 14.055 14.038 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -13.850 14.504 11.092 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.914 15.750 12.362 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.962 16.032 10.885 1.00 0.00 H new ATOM 1285 N ASP A 274 -9.008 16.676 15.132 1.00 0.00 N ATOM 1286 CA ASP A 274 -8.174 17.810 15.624 1.00 0.00 C ATOM 1287 C ASP A 274 -6.726 17.357 15.807 1.00 0.00 C ATOM 1288 O ASP A 274 -5.831 18.163 15.972 1.00 0.00 O ATOM 1289 CB ASP A 274 -8.718 18.272 16.972 1.00 0.00 C ATOM 1290 CG ASP A 274 -10.113 18.871 16.786 1.00 0.00 C ATOM 1291 OD1 ASP A 274 -10.480 19.124 15.650 1.00 0.00 O ATOM 1292 OD2 ASP A 274 -10.790 19.065 17.782 1.00 0.00 O ATOM 0 H ASP A 274 -9.551 16.194 15.848 1.00 0.00 H new ATOM 0 HA ASP A 274 -8.208 18.622 14.898 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -8.762 17.432 17.665 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -8.049 19.012 17.411 1.00 0.00 H new ATOM 1297 N GLN A 275 -6.487 16.079 15.775 1.00 0.00 N ATOM 1298 CA GLN A 275 -5.093 15.574 15.942 1.00 0.00 C ATOM 1299 C GLN A 275 -4.566 15.100 14.587 1.00 0.00 C ATOM 1300 O GLN A 275 -5.304 14.582 13.773 1.00 0.00 O ATOM 1301 CB GLN A 275 -5.087 14.407 16.930 1.00 0.00 C ATOM 1302 CG GLN A 275 -5.779 14.831 18.223 1.00 0.00 C ATOM 1303 CD GLN A 275 -5.009 15.992 18.848 1.00 0.00 C ATOM 1304 OE1 GLN A 275 -4.014 15.791 19.513 1.00 0.00 O ATOM 1305 NE2 GLN A 275 -5.423 17.210 18.643 1.00 0.00 N ATOM 0 H GLN A 275 -7.196 15.358 15.640 1.00 0.00 H new ATOM 0 HA GLN A 275 -4.457 16.372 16.324 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -5.598 13.547 16.497 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -4.063 14.098 17.138 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -6.807 15.129 18.018 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -5.823 13.992 18.918 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -6.260 17.377 18.084 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -4.911 17.997 19.042 1.00 0.00 H new ATOM 1314 N ASP A 276 -3.296 15.270 14.334 1.00 0.00 N ATOM 1315 CA ASP A 276 -2.739 14.826 13.028 1.00 0.00 C ATOM 1316 C ASP A 276 -2.180 13.408 13.164 1.00 0.00 C ATOM 1317 O ASP A 276 -1.604 13.054 14.174 1.00 0.00 O ATOM 1318 CB ASP A 276 -1.628 15.784 12.600 1.00 0.00 C ATOM 1319 CG ASP A 276 -2.232 17.148 12.261 1.00 0.00 C ATOM 1320 OD1 ASP A 276 -3.447 17.242 12.221 1.00 0.00 O ATOM 1321 OD2 ASP A 276 -1.468 18.075 12.048 1.00 0.00 O ATOM 0 H ASP A 276 -2.624 15.695 14.973 1.00 0.00 H new ATOM 0 HA ASP A 276 -3.527 14.827 12.275 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -0.895 15.888 13.400 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -1.101 15.383 11.734 1.00 0.00 H new ATOM 1326 N TYR A 277 -2.348 12.594 12.156 1.00 0.00 N ATOM 1327 CA TYR A 277 -1.829 11.197 12.224 1.00 0.00 C ATOM 1328 C TYR A 277 -1.008 10.882 10.974 1.00 0.00 C ATOM 1329 O TYR A 277 -1.391 11.215 9.871 1.00 0.00 O ATOM 1330 CB TYR A 277 -3.001 10.216 12.303 1.00 0.00 C ATOM 1331 CG TYR A 277 -3.718 10.376 13.621 1.00 0.00 C ATOM 1332 CD1 TYR A 277 -3.270 9.677 14.747 1.00 0.00 C ATOM 1333 CD2 TYR A 277 -4.833 11.216 13.716 1.00 0.00 C ATOM 1334 CE1 TYR A 277 -3.936 9.817 15.968 1.00 0.00 C ATOM 1335 CE2 TYR A 277 -5.500 11.358 14.938 1.00 0.00 C ATOM 1336 CZ TYR A 277 -5.051 10.658 16.065 1.00 0.00 C ATOM 1337 OH TYR A 277 -5.709 10.796 17.271 1.00 0.00 O ATOM 0 H TYR A 277 -2.823 12.837 11.287 1.00 0.00 H new ATOM 0 HA TYR A 277 -1.200 11.100 13.109 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -3.692 10.395 11.479 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -2.638 9.193 12.198 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -2.409 9.029 14.673 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -5.179 11.755 12.846 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -3.590 9.276 16.837 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -6.360 12.007 15.012 1.00 0.00 H new ATOM 0 HH TYR A 277 -5.549 11.694 17.630 1.00 0.00 H new ATOM 1347 N ARG A 278 0.106 10.220 11.133 1.00 0.00 N ATOM 1348 CA ARG A 278 0.926 9.863 9.942 1.00 0.00 C ATOM 1349 C ARG A 278 0.662 8.395 9.612 1.00 0.00 C ATOM 1350 O ARG A 278 0.957 7.517 10.398 1.00 0.00 O ATOM 1351 CB ARG A 278 2.412 10.050 10.252 1.00 0.00 C ATOM 1352 CG ARG A 278 2.626 11.387 10.962 1.00 0.00 C ATOM 1353 CD ARG A 278 4.125 11.660 11.096 1.00 0.00 C ATOM 1354 NE ARG A 278 4.707 11.909 9.747 1.00 0.00 N ATOM 1355 CZ ARG A 278 5.824 12.574 9.631 1.00 0.00 C ATOM 1356 NH1 ARG A 278 6.334 12.791 8.450 1.00 0.00 N ATOM 1357 NH2 ARG A 278 6.430 13.023 10.696 1.00 0.00 N ATOM 0 H ARG A 278 0.481 9.913 12.030 1.00 0.00 H new ATOM 0 HA ARG A 278 0.661 10.504 9.101 1.00 0.00 H new ATOM 0 HB2 ARG A 278 2.768 9.233 10.879 1.00 0.00 H new ATOM 0 HB3 ARG A 278 2.992 10.020 9.330 1.00 0.00 H new ATOM 0 HG2 ARG A 278 2.148 12.190 10.400 1.00 0.00 H new ATOM 0 HG3 ARG A 278 2.160 11.366 11.947 1.00 0.00 H new ATOM 0 HD2 ARG A 278 4.292 12.523 11.741 1.00 0.00 H new ATOM 0 HD3 ARG A 278 4.620 10.810 11.566 1.00 0.00 H new ATOM 0 HE ARG A 278 4.232 11.560 8.914 1.00 0.00 H new ATOM 0 HH11 ARG A 278 5.860 12.441 7.618 1.00 0.00 H new ATOM 0 HH12 ARG A 278 7.207 13.311 8.359 1.00 0.00 H new ATOM 0 HH21 ARG A 278 6.031 12.854 11.619 1.00 0.00 H new ATOM 0 HH22 ARG A 278 7.303 13.543 10.605 1.00 0.00 H new ATOM 1371 N VAL A 279 0.100 8.120 8.465 1.00 0.00 N ATOM 1372 CA VAL A 279 -0.192 6.704 8.099 1.00 0.00 C ATOM 1373 C VAL A 279 0.501 6.359 6.782 1.00 0.00 C ATOM 1374 O VAL A 279 0.477 7.122 5.835 1.00 0.00 O ATOM 1375 CB VAL A 279 -1.702 6.519 7.946 1.00 0.00 C ATOM 1376 CG1 VAL A 279 -2.430 7.348 9.005 1.00 0.00 C ATOM 1377 CG2 VAL A 279 -2.133 6.976 6.553 1.00 0.00 C ATOM 0 H VAL A 279 -0.169 8.814 7.767 1.00 0.00 H new ATOM 0 HA VAL A 279 0.178 6.044 8.884 1.00 0.00 H new ATOM 0 HB VAL A 279 -1.953 5.466 8.076 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -3.506 7.215 8.895 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -2.124 7.019 9.998 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -2.180 8.401 8.878 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -3.209 6.844 6.444 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -1.881 8.028 6.421 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -1.616 6.382 5.799 1.00 0.00 H new ATOM 1387 N THR A 280 1.112 5.208 6.716 1.00 0.00 N ATOM 1388 CA THR A 280 1.805 4.794 5.465 1.00 0.00 C ATOM 1389 C THR A 280 1.162 3.511 4.946 1.00 0.00 C ATOM 1390 O THR A 280 0.635 2.722 5.703 1.00 0.00 O ATOM 1391 CB THR A 280 3.282 4.531 5.755 1.00 0.00 C ATOM 1392 OG1 THR A 280 3.798 5.572 6.572 1.00 0.00 O ATOM 1393 CG2 THR A 280 4.058 4.483 4.440 1.00 0.00 C ATOM 0 H THR A 280 1.161 4.533 7.480 1.00 0.00 H new ATOM 0 HA THR A 280 1.719 5.586 4.721 1.00 0.00 H new ATOM 0 HB THR A 280 3.386 3.578 6.274 1.00 0.00 H new ATOM 0 HG1 THR A 280 4.745 5.402 6.759 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.112 4.295 4.646 1.00 0.00 H new ATOM 0 HG22 THR A 280 3.663 3.683 3.813 1.00 0.00 H new ATOM 0 HG23 THR A 280 3.954 5.436 3.921 1.00 0.00 H new ATOM 1401 N CYS A 281 1.195 3.298 3.663 1.00 0.00 N ATOM 1402 CA CYS A 281 0.581 2.064 3.095 1.00 0.00 C ATOM 1403 C CYS A 281 1.520 1.457 2.052 1.00 0.00 C ATOM 1404 O CYS A 281 1.903 2.105 1.099 1.00 0.00 O ATOM 1405 CB CYS A 281 -0.753 2.424 2.435 1.00 0.00 C ATOM 1406 SG CYS A 281 -1.251 4.082 2.961 1.00 0.00 S ATOM 0 H CYS A 281 1.621 3.925 2.980 1.00 0.00 H new ATOM 0 HA CYS A 281 0.413 1.339 3.892 1.00 0.00 H new ATOM 0 HB2 CYS A 281 -0.657 2.388 1.350 1.00 0.00 H new ATOM 0 HB3 CYS A 281 -1.517 1.697 2.712 1.00 0.00 H new ATOM 0 HG CYS A 281 -0.325 4.936 2.639 1.00 0.00 H new ATOM 1412 N PHE A 282 1.885 0.213 2.219 1.00 0.00 N ATOM 1413 CA PHE A 282 2.790 -0.439 1.230 1.00 0.00 C ATOM 1414 C PHE A 282 1.997 -1.489 0.448 1.00 0.00 C ATOM 1415 O PHE A 282 1.478 -2.433 1.009 1.00 0.00 O ATOM 1416 CB PHE A 282 3.949 -1.113 1.968 1.00 0.00 C ATOM 1417 CG PHE A 282 4.756 -0.065 2.697 1.00 0.00 C ATOM 1418 CD1 PHE A 282 5.801 0.596 2.041 1.00 0.00 C ATOM 1419 CD2 PHE A 282 4.456 0.247 4.028 1.00 0.00 C ATOM 1420 CE1 PHE A 282 6.548 1.568 2.717 1.00 0.00 C ATOM 1421 CE2 PHE A 282 5.203 1.219 4.705 1.00 0.00 C ATOM 1422 CZ PHE A 282 6.249 1.880 4.049 1.00 0.00 C ATOM 0 H PHE A 282 1.595 -0.379 2.998 1.00 0.00 H new ATOM 0 HA PHE A 282 3.188 0.307 0.543 1.00 0.00 H new ATOM 0 HB2 PHE A 282 3.566 -1.849 2.674 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.582 -1.649 1.261 1.00 0.00 H new ATOM 0 HD1 PHE A 282 6.031 0.356 1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 282 3.648 -0.262 4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 282 7.355 2.077 2.211 1.00 0.00 H new ATOM 0 HE2 PHE A 282 4.973 1.459 5.733 1.00 0.00 H new ATOM 0 HZ PHE A 282 6.825 2.630 4.570 1.00 0.00 H new ATOM 1432 N THR A 283 1.898 -1.330 -0.842 1.00 0.00 N ATOM 1433 CA THR A 283 1.135 -2.316 -1.659 1.00 0.00 C ATOM 1434 C THR A 283 1.880 -2.589 -2.967 1.00 0.00 C ATOM 1435 O THR A 283 2.636 -1.764 -3.440 1.00 0.00 O ATOM 1436 CB THR A 283 -0.259 -1.757 -1.955 1.00 0.00 C ATOM 1437 OG1 THR A 283 -1.056 -2.768 -2.557 1.00 0.00 O ATOM 1438 CG2 THR A 283 -0.146 -0.557 -2.895 1.00 0.00 C ATOM 0 H THR A 283 2.312 -0.560 -1.367 1.00 0.00 H new ATOM 0 HA THR A 283 1.038 -3.251 -1.107 1.00 0.00 H new ATOM 0 HB THR A 283 -0.726 -1.436 -1.024 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.949 -2.412 -2.745 1.00 0.00 H new ATOM 0 HG21 THR A 283 -1.141 -0.163 -3.103 1.00 0.00 H new ATOM 0 HG22 THR A 283 0.461 0.217 -2.425 1.00 0.00 H new ATOM 0 HG23 THR A 283 0.323 -0.869 -3.828 1.00 0.00 H new ATOM 1446 N SER A 284 1.676 -3.740 -3.558 1.00 0.00 N ATOM 1447 CA SER A 284 2.378 -4.054 -4.837 1.00 0.00 C ATOM 1448 C SER A 284 1.370 -4.065 -5.989 1.00 0.00 C ATOM 1449 O SER A 284 1.305 -5.002 -6.758 1.00 0.00 O ATOM 1450 CB SER A 284 3.038 -5.432 -4.729 1.00 0.00 C ATOM 1451 OG SER A 284 4.137 -5.357 -3.830 1.00 0.00 O ATOM 0 H SER A 284 1.056 -4.472 -3.211 1.00 0.00 H new ATOM 0 HA SER A 284 3.138 -3.296 -5.027 1.00 0.00 H new ATOM 0 HB2 SER A 284 2.315 -6.168 -4.377 1.00 0.00 H new ATOM 0 HB3 SER A 284 3.378 -5.763 -5.710 1.00 0.00 H new ATOM 0 HG SER A 284 4.561 -6.238 -3.757 1.00 0.00 H new ATOM 1457 N TRP A 285 0.600 -3.018 -6.122 1.00 0.00 N ATOM 1458 CA TRP A 285 -0.397 -2.944 -7.230 1.00 0.00 C ATOM 1459 C TRP A 285 -0.868 -1.496 -7.383 1.00 0.00 C ATOM 1460 O TRP A 285 -0.552 -0.647 -6.573 1.00 0.00 O ATOM 1461 CB TRP A 285 -1.602 -3.837 -6.916 1.00 0.00 C ATOM 1462 CG TRP A 285 -1.196 -5.273 -6.983 1.00 0.00 C ATOM 1463 CD1 TRP A 285 -1.192 -6.130 -5.936 1.00 0.00 C ATOM 1464 CD2 TRP A 285 -0.726 -6.031 -8.135 1.00 0.00 C ATOM 1465 NE1 TRP A 285 -0.755 -7.368 -6.374 1.00 0.00 N ATOM 1466 CE2 TRP A 285 -0.455 -7.357 -7.722 1.00 0.00 C ATOM 1467 CE3 TRP A 285 -0.513 -5.701 -9.485 1.00 0.00 C ATOM 1468 CZ2 TRP A 285 0.012 -8.321 -8.616 1.00 0.00 C ATOM 1469 CZ3 TRP A 285 -0.042 -6.668 -10.388 1.00 0.00 C ATOM 1470 CH2 TRP A 285 0.219 -7.975 -9.955 1.00 0.00 C ATOM 0 H TRP A 285 0.619 -2.205 -5.506 1.00 0.00 H new ATOM 0 HA TRP A 285 0.068 -3.286 -8.155 1.00 0.00 H new ATOM 0 HB2 TRP A 285 -1.990 -3.605 -5.924 1.00 0.00 H new ATOM 0 HB3 TRP A 285 -2.406 -3.643 -7.626 1.00 0.00 H new ATOM 0 HD1 TRP A 285 -1.482 -5.888 -4.924 1.00 0.00 H new ATOM 0 HE1 TRP A 285 -0.665 -8.188 -5.774 1.00 0.00 H new ATOM 0 HE3 TRP A 285 -0.713 -4.697 -9.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 285 0.212 -9.327 -8.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 285 0.120 -6.403 -11.422 1.00 0.00 H new ATOM 0 HH2 TRP A 285 0.580 -8.714 -10.655 1.00 0.00 H new ATOM 1481 N SER A 286 -1.626 -1.209 -8.408 1.00 0.00 N ATOM 1482 CA SER A 286 -2.120 0.186 -8.603 1.00 0.00 C ATOM 1483 C SER A 286 -3.622 0.239 -8.297 1.00 0.00 C ATOM 1484 O SER A 286 -4.322 -0.744 -8.434 1.00 0.00 O ATOM 1485 CB SER A 286 -1.882 0.614 -10.051 1.00 0.00 C ATOM 1486 OG SER A 286 -1.119 1.814 -10.066 1.00 0.00 O ATOM 0 H SER A 286 -1.924 -1.879 -9.117 1.00 0.00 H new ATOM 0 HA SER A 286 -1.585 0.859 -7.933 1.00 0.00 H new ATOM 0 HB2 SER A 286 -1.356 -0.172 -10.593 1.00 0.00 H new ATOM 0 HB3 SER A 286 -2.834 0.768 -10.558 1.00 0.00 H new ATOM 0 HG SER A 286 -0.343 1.715 -9.476 1.00 0.00 H new ATOM 1492 N PRO A 287 -4.114 1.381 -7.886 1.00 0.00 N ATOM 1493 CA PRO A 287 -5.558 1.565 -7.556 1.00 0.00 C ATOM 1494 C PRO A 287 -6.447 1.553 -8.803 1.00 0.00 C ATOM 1495 O PRO A 287 -6.018 1.896 -9.887 1.00 0.00 O ATOM 1496 CB PRO A 287 -5.609 2.936 -6.881 1.00 0.00 C ATOM 1497 CG PRO A 287 -4.422 3.674 -7.400 1.00 0.00 C ATOM 1498 CD PRO A 287 -3.350 2.624 -7.691 1.00 0.00 C ATOM 0 HA PRO A 287 -5.932 0.756 -6.928 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -6.534 3.459 -7.123 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -5.570 2.842 -5.796 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -4.675 4.230 -8.303 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -4.066 4.399 -6.668 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -2.771 2.880 -8.578 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -2.645 2.534 -6.865 1.00 0.00 H new ATOM 1506 N CYS A 288 -7.685 1.166 -8.657 1.00 0.00 N ATOM 1507 CA CYS A 288 -8.601 1.140 -9.832 1.00 0.00 C ATOM 1508 C CYS A 288 -9.042 2.569 -10.155 1.00 0.00 C ATOM 1509 O CYS A 288 -8.905 3.466 -9.348 1.00 0.00 O ATOM 1510 CB CYS A 288 -9.829 0.290 -9.502 1.00 0.00 C ATOM 1511 SG CYS A 288 -9.310 -1.186 -8.593 1.00 0.00 S ATOM 0 H CYS A 288 -8.101 0.867 -7.775 1.00 0.00 H new ATOM 0 HA CYS A 288 -8.085 0.711 -10.691 1.00 0.00 H new ATOM 0 HB2 CYS A 288 -10.536 0.868 -8.906 1.00 0.00 H new ATOM 0 HB3 CYS A 288 -10.344 0.004 -10.419 1.00 0.00 H new ATOM 1516 N PHE A 289 -9.565 2.793 -11.330 1.00 0.00 N ATOM 1517 CA PHE A 289 -10.004 4.170 -11.690 1.00 0.00 C ATOM 1518 C PHE A 289 -11.005 4.674 -10.648 1.00 0.00 C ATOM 1519 O PHE A 289 -10.858 5.751 -10.105 1.00 0.00 O ATOM 1520 CB PHE A 289 -10.670 4.148 -13.068 1.00 0.00 C ATOM 1521 CG PHE A 289 -10.997 5.560 -13.492 1.00 0.00 C ATOM 1522 CD1 PHE A 289 -10.024 6.344 -14.123 1.00 0.00 C ATOM 1523 CD2 PHE A 289 -12.273 6.085 -13.253 1.00 0.00 C ATOM 1524 CE1 PHE A 289 -10.327 7.653 -14.517 1.00 0.00 C ATOM 1525 CE2 PHE A 289 -12.576 7.394 -13.647 1.00 0.00 C ATOM 1526 CZ PHE A 289 -11.603 8.178 -14.279 1.00 0.00 C ATOM 0 H PHE A 289 -9.706 2.086 -12.052 1.00 0.00 H new ATOM 0 HA PHE A 289 -9.139 4.833 -11.714 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -10.007 3.683 -13.797 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -11.579 3.547 -13.035 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -9.040 5.939 -14.306 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -13.023 5.480 -12.765 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -9.577 8.258 -15.004 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -13.560 7.799 -13.463 1.00 0.00 H new ATOM 0 HZ PHE A 289 -11.837 9.188 -14.583 1.00 0.00 H new ATOM 1536 N SER A 290 -12.017 3.903 -10.357 1.00 0.00 N ATOM 1537 CA SER A 290 -13.015 4.344 -9.342 1.00 0.00 C ATOM 1538 C SER A 290 -12.333 4.457 -7.978 1.00 0.00 C ATOM 1539 O SER A 290 -12.584 5.372 -7.219 1.00 0.00 O ATOM 1540 CB SER A 290 -14.148 3.320 -9.263 1.00 0.00 C ATOM 1541 OG SER A 290 -14.698 3.126 -10.560 1.00 0.00 O ATOM 0 H SER A 290 -12.195 2.990 -10.776 1.00 0.00 H new ATOM 0 HA SER A 290 -13.423 5.314 -9.628 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.773 2.375 -8.870 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.920 3.667 -8.576 1.00 0.00 H new ATOM 0 HG SER A 290 -15.423 2.469 -10.513 1.00 0.00 H new ATOM 1547 N CYS A 291 -11.471 3.529 -7.662 1.00 0.00 N ATOM 1548 CA CYS A 291 -10.767 3.572 -6.351 1.00 0.00 C ATOM 1549 C CYS A 291 -9.809 4.764 -6.314 1.00 0.00 C ATOM 1550 O CYS A 291 -9.608 5.378 -5.286 1.00 0.00 O ATOM 1551 CB CYS A 291 -9.985 2.272 -6.154 1.00 0.00 C ATOM 1552 SG CYS A 291 -11.152 0.896 -6.013 1.00 0.00 S ATOM 0 H CYS A 291 -11.224 2.740 -8.259 1.00 0.00 H new ATOM 0 HA CYS A 291 -11.498 3.681 -5.550 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -9.310 2.108 -6.994 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -9.369 2.336 -5.257 1.00 0.00 H new ATOM 1557 N ALA A 292 -9.214 5.096 -7.427 1.00 0.00 N ATOM 1558 CA ALA A 292 -8.269 6.249 -7.446 1.00 0.00 C ATOM 1559 C ALA A 292 -9.005 7.514 -7.005 1.00 0.00 C ATOM 1560 O ALA A 292 -8.495 8.309 -6.240 1.00 0.00 O ATOM 1561 CB ALA A 292 -7.730 6.441 -8.865 1.00 0.00 C ATOM 0 H ALA A 292 -9.340 4.621 -8.321 1.00 0.00 H new ATOM 0 HA ALA A 292 -7.440 6.054 -6.766 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -7.039 7.284 -8.881 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -7.208 5.538 -9.181 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -8.558 6.638 -9.545 1.00 0.00 H new ATOM 1567 N GLN A 293 -10.203 7.703 -7.479 1.00 0.00 N ATOM 1568 CA GLN A 293 -10.981 8.911 -7.088 1.00 0.00 C ATOM 1569 C GLN A 293 -11.277 8.871 -5.586 1.00 0.00 C ATOM 1570 O GLN A 293 -11.326 9.891 -4.927 1.00 0.00 O ATOM 1571 CB GLN A 293 -12.298 8.944 -7.866 1.00 0.00 C ATOM 1572 CG GLN A 293 -12.004 9.110 -9.359 1.00 0.00 C ATOM 1573 CD GLN A 293 -13.318 9.094 -10.142 1.00 0.00 C ATOM 1574 OE1 GLN A 293 -14.337 8.672 -9.633 1.00 0.00 O ATOM 1575 NE2 GLN A 293 -13.337 9.539 -11.369 1.00 0.00 N ATOM 0 H GLN A 293 -10.679 7.071 -8.123 1.00 0.00 H new ATOM 0 HA GLN A 293 -10.399 9.804 -7.318 1.00 0.00 H new ATOM 0 HB2 GLN A 293 -12.857 8.024 -7.695 1.00 0.00 H new ATOM 0 HB3 GLN A 293 -12.921 9.766 -7.513 1.00 0.00 H new ATOM 0 HG2 GLN A 293 -11.475 10.047 -9.534 1.00 0.00 H new ATOM 0 HG3 GLN A 293 -11.353 8.307 -9.704 1.00 0.00 H new ATOM 0 HE21 GLN A 293 -12.481 9.893 -11.796 1.00 0.00 H new ATOM 0 HE22 GLN A 293 -14.208 9.532 -11.900 1.00 0.00 H new ATOM 1584 N GLU A 294 -11.489 7.703 -5.042 1.00 0.00 N ATOM 1585 CA GLU A 294 -11.798 7.603 -3.588 1.00 0.00 C ATOM 1586 C GLU A 294 -10.626 8.141 -2.764 1.00 0.00 C ATOM 1587 O GLU A 294 -10.817 8.819 -1.773 1.00 0.00 O ATOM 1588 CB GLU A 294 -12.045 6.138 -3.222 1.00 0.00 C ATOM 1589 CG GLU A 294 -12.503 6.043 -1.765 1.00 0.00 C ATOM 1590 CD GLU A 294 -13.902 6.647 -1.629 1.00 0.00 C ATOM 1591 OE1 GLU A 294 -14.614 6.672 -2.620 1.00 0.00 O ATOM 1592 OE2 GLU A 294 -14.238 7.074 -0.537 1.00 0.00 O ATOM 0 H GLU A 294 -11.461 6.814 -5.542 1.00 0.00 H new ATOM 0 HA GLU A 294 -12.688 8.194 -3.371 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.802 5.711 -3.880 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -11.133 5.558 -3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -12.512 5.002 -1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.803 6.571 -1.118 1.00 0.00 H new ATOM 1599 N MET A 295 -9.415 7.848 -3.154 1.00 0.00 N ATOM 1600 CA MET A 295 -8.250 8.353 -2.373 1.00 0.00 C ATOM 1601 C MET A 295 -8.238 9.879 -2.412 1.00 0.00 C ATOM 1602 O MET A 295 -7.946 10.533 -1.431 1.00 0.00 O ATOM 1603 CB MET A 295 -6.945 7.828 -2.980 1.00 0.00 C ATOM 1604 CG MET A 295 -6.924 6.296 -2.957 1.00 0.00 C ATOM 1605 SD MET A 295 -7.233 5.691 -1.278 1.00 0.00 S ATOM 1606 CE MET A 295 -5.851 6.534 -0.472 1.00 0.00 C ATOM 0 H MET A 295 -9.183 7.286 -3.973 1.00 0.00 H new ATOM 0 HA MET A 295 -8.335 8.006 -1.343 1.00 0.00 H new ATOM 0 HB2 MET A 295 -6.844 8.184 -4.005 1.00 0.00 H new ATOM 0 HB3 MET A 295 -6.094 8.218 -2.422 1.00 0.00 H new ATOM 0 HG2 MET A 295 -7.680 5.904 -3.637 1.00 0.00 H new ATOM 0 HG3 MET A 295 -5.959 5.933 -3.310 1.00 0.00 H new ATOM 0 HE1 MET A 295 -5.466 5.911 0.336 1.00 0.00 H new ATOM 0 HE2 MET A 295 -5.060 6.714 -1.200 1.00 0.00 H new ATOM 0 HE3 MET A 295 -6.193 7.486 -0.065 1.00 0.00 H new ATOM 1616 N ALA A 296 -8.552 10.455 -3.539 1.00 0.00 N ATOM 1617 CA ALA A 296 -8.556 11.939 -3.633 1.00 0.00 C ATOM 1618 C ALA A 296 -9.659 12.501 -2.733 1.00 0.00 C ATOM 1619 O ALA A 296 -9.456 13.453 -2.006 1.00 0.00 O ATOM 1620 CB ALA A 296 -8.810 12.350 -5.085 1.00 0.00 C ATOM 0 H ALA A 296 -8.805 9.963 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.593 12.334 -3.309 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.814 13.437 -5.160 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -8.022 11.945 -5.721 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -9.775 11.960 -5.410 1.00 0.00 H new ATOM 1626 N LYS A 297 -10.826 11.916 -2.773 1.00 0.00 N ATOM 1627 CA LYS A 297 -11.941 12.411 -1.916 1.00 0.00 C ATOM 1628 C LYS A 297 -11.585 12.220 -0.438 1.00 0.00 C ATOM 1629 O LYS A 297 -11.892 13.048 0.396 1.00 0.00 O ATOM 1630 CB LYS A 297 -13.215 11.625 -2.237 1.00 0.00 C ATOM 1631 CG LYS A 297 -13.633 11.898 -3.683 1.00 0.00 C ATOM 1632 CD LYS A 297 -14.966 11.203 -3.968 1.00 0.00 C ATOM 1633 CE LYS A 297 -15.323 11.368 -5.447 1.00 0.00 C ATOM 1634 NZ LYS A 297 -15.663 10.038 -6.027 1.00 0.00 N ATOM 0 H LYS A 297 -11.055 11.116 -3.363 1.00 0.00 H new ATOM 0 HA LYS A 297 -12.103 13.471 -2.113 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -13.043 10.558 -2.092 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -14.015 11.914 -1.555 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -13.727 12.971 -3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -12.867 11.535 -4.369 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -14.898 10.145 -3.716 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -15.751 11.630 -3.344 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -16.166 12.050 -5.555 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -14.485 11.809 -5.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -15.906 10.149 -7.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -14.846 9.401 -5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -16.475 9.634 -5.518 1.00 0.00 H new ATOM 1648 N PHE A 298 -10.945 11.130 -0.109 1.00 0.00 N ATOM 1649 CA PHE A 298 -10.576 10.878 1.315 1.00 0.00 C ATOM 1650 C PHE A 298 -9.659 11.985 1.831 1.00 0.00 C ATOM 1651 O PHE A 298 -9.903 12.572 2.867 1.00 0.00 O ATOM 1652 CB PHE A 298 -9.848 9.535 1.414 1.00 0.00 C ATOM 1653 CG PHE A 298 -9.406 9.302 2.839 1.00 0.00 C ATOM 1654 CD1 PHE A 298 -10.283 8.721 3.763 1.00 0.00 C ATOM 1655 CD2 PHE A 298 -8.114 9.668 3.236 1.00 0.00 C ATOM 1656 CE1 PHE A 298 -9.867 8.506 5.083 1.00 0.00 C ATOM 1657 CE2 PHE A 298 -7.698 9.453 4.555 1.00 0.00 C ATOM 1658 CZ PHE A 298 -8.573 8.873 5.478 1.00 0.00 C ATOM 0 H PHE A 298 -10.661 10.402 -0.765 1.00 0.00 H new ATOM 0 HA PHE A 298 -11.483 10.860 1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -10.506 8.729 1.090 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -8.984 9.528 0.749 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -11.280 8.439 3.458 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.438 10.117 2.524 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -10.543 8.058 5.796 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.701 9.735 4.860 1.00 0.00 H new ATOM 0 HZ PHE A 298 -8.252 8.708 6.496 1.00 0.00 H new ATOM 1668 N ILE A 299 -8.604 12.274 1.125 1.00 0.00 N ATOM 1669 CA ILE A 299 -7.677 13.335 1.582 1.00 0.00 C ATOM 1670 C ILE A 299 -8.407 14.675 1.622 1.00 0.00 C ATOM 1671 O ILE A 299 -8.189 15.486 2.500 1.00 0.00 O ATOM 1672 CB ILE A 299 -6.501 13.405 0.620 1.00 0.00 C ATOM 1673 CG1 ILE A 299 -5.791 12.051 0.604 1.00 0.00 C ATOM 1674 CG2 ILE A 299 -5.531 14.487 1.080 1.00 0.00 C ATOM 1675 CD1 ILE A 299 -4.669 12.073 -0.430 1.00 0.00 C ATOM 0 H ILE A 299 -8.346 11.818 0.250 1.00 0.00 H new ATOM 0 HA ILE A 299 -7.314 13.108 2.584 1.00 0.00 H new ATOM 0 HB ILE A 299 -6.856 13.645 -0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -5.385 11.830 1.591 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -6.502 11.259 0.367 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -4.688 14.537 0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -6.042 15.450 1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -5.168 14.249 2.080 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -4.164 11.107 -0.440 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -5.087 12.274 -1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -3.953 12.854 -0.173 1.00 0.00 H new ATOM 1687 N SER A 300 -9.279 14.914 0.683 1.00 0.00 N ATOM 1688 CA SER A 300 -10.025 16.200 0.679 1.00 0.00 C ATOM 1689 C SER A 300 -10.813 16.326 1.983 1.00 0.00 C ATOM 1690 O SER A 300 -10.920 17.393 2.555 1.00 0.00 O ATOM 1691 CB SER A 300 -10.990 16.229 -0.507 1.00 0.00 C ATOM 1692 OG SER A 300 -11.569 17.524 -0.610 1.00 0.00 O ATOM 0 H SER A 300 -9.506 14.276 -0.079 1.00 0.00 H new ATOM 0 HA SER A 300 -9.324 17.030 0.592 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.461 15.980 -1.427 1.00 0.00 H new ATOM 0 HB3 SER A 300 -11.770 15.479 -0.375 1.00 0.00 H new ATOM 0 HG SER A 300 -12.187 17.547 -1.370 1.00 0.00 H new ATOM 1698 N LYS A 301 -11.360 15.242 2.462 1.00 0.00 N ATOM 1699 CA LYS A 301 -12.133 15.301 3.732 1.00 0.00 C ATOM 1700 C LYS A 301 -11.172 15.188 4.915 1.00 0.00 C ATOM 1701 O LYS A 301 -11.520 15.478 6.042 1.00 0.00 O ATOM 1702 CB LYS A 301 -13.130 14.145 3.775 1.00 0.00 C ATOM 1703 CG LYS A 301 -14.132 14.297 2.637 1.00 0.00 C ATOM 1704 CD LYS A 301 -15.218 13.227 2.763 1.00 0.00 C ATOM 1705 CE LYS A 301 -16.152 13.303 1.554 1.00 0.00 C ATOM 1706 NZ LYS A 301 -15.478 12.702 0.368 1.00 0.00 N ATOM 0 H LYS A 301 -11.304 14.320 2.029 1.00 0.00 H new ATOM 0 HA LYS A 301 -12.671 16.247 3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -12.605 13.194 3.687 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.650 14.134 4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -14.581 15.290 2.664 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -13.624 14.203 1.677 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -14.764 12.238 2.823 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -15.784 13.375 3.683 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -17.081 12.774 1.765 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -16.416 14.341 1.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -16.179 12.535 -0.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -14.745 13.352 0.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -15.039 11.799 0.639 1.00 0.00 H new ATOM 1720 N ASN A 302 -9.961 14.770 4.664 1.00 0.00 N ATOM 1721 CA ASN A 302 -8.971 14.638 5.770 1.00 0.00 C ATOM 1722 C ASN A 302 -7.591 15.071 5.273 1.00 0.00 C ATOM 1723 O ASN A 302 -6.751 14.253 4.952 1.00 0.00 O ATOM 1724 CB ASN A 302 -8.908 13.179 6.231 1.00 0.00 C ATOM 1725 CG ASN A 302 -10.246 12.776 6.853 1.00 0.00 C ATOM 1726 OD1 ASN A 302 -11.004 13.618 7.291 1.00 0.00 O ATOM 1727 ND2 ASN A 302 -10.570 11.513 6.911 1.00 0.00 N ATOM 0 H ASN A 302 -9.614 14.514 3.739 1.00 0.00 H new ATOM 0 HA ASN A 302 -9.275 15.271 6.604 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -8.679 12.530 5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -8.105 13.051 6.957 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -11.460 11.233 7.324 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -9.934 10.806 6.543 1.00 0.00 H new ATOM 1734 N LYS A 303 -7.349 16.350 5.207 1.00 0.00 N ATOM 1735 CA LYS A 303 -6.025 16.835 4.733 1.00 0.00 C ATOM 1736 C LYS A 303 -5.044 16.866 5.907 1.00 0.00 C ATOM 1737 O LYS A 303 -3.879 17.170 5.749 1.00 0.00 O ATOM 1738 CB LYS A 303 -6.180 18.244 4.157 1.00 0.00 C ATOM 1739 CG LYS A 303 -7.112 18.200 2.947 1.00 0.00 C ATOM 1740 CD LYS A 303 -7.175 19.588 2.308 1.00 0.00 C ATOM 1741 CE LYS A 303 -8.232 19.594 1.206 1.00 0.00 C ATOM 1742 NZ LYS A 303 -7.701 18.894 0.002 1.00 0.00 N ATOM 0 H LYS A 303 -8.013 17.081 5.462 1.00 0.00 H new ATOM 0 HA LYS A 303 -5.644 16.166 3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -6.582 18.916 4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -5.207 18.638 3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -6.752 17.469 2.223 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -8.109 17.882 3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -7.417 20.337 3.062 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -6.202 19.854 1.895 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -9.139 19.101 1.555 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -8.503 20.619 0.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -8.427 18.884 -0.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -6.857 19.392 -0.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -7.448 17.917 0.252 1.00 0.00 H new ATOM 1756 N HIS A 304 -5.512 16.562 7.087 1.00 0.00 N ATOM 1757 CA HIS A 304 -4.614 16.581 8.277 1.00 0.00 C ATOM 1758 C HIS A 304 -3.955 15.210 8.455 1.00 0.00 C ATOM 1759 O HIS A 304 -3.182 14.998 9.368 1.00 0.00 O ATOM 1760 CB HIS A 304 -5.436 16.914 9.523 1.00 0.00 C ATOM 1761 CG HIS A 304 -6.110 18.245 9.337 1.00 0.00 C ATOM 1762 ND1 HIS A 304 -5.413 19.444 9.400 1.00 0.00 N ATOM 1763 CD2 HIS A 304 -7.418 18.583 9.086 1.00 0.00 C ATOM 1764 CE1 HIS A 304 -6.297 20.438 9.191 1.00 0.00 C ATOM 1765 NE2 HIS A 304 -7.529 19.966 8.995 1.00 0.00 N ATOM 0 H HIS A 304 -6.479 16.301 7.279 1.00 0.00 H new ATOM 0 HA HIS A 304 -3.840 17.334 8.132 1.00 0.00 H new ATOM 0 HB2 HIS A 304 -6.181 16.138 9.698 1.00 0.00 H new ATOM 0 HB3 HIS A 304 -4.791 16.940 10.401 1.00 0.00 H new ATOM 0 HD2 HIS A 304 -8.233 17.883 8.976 1.00 0.00 H new ATOM 0 HE1 HIS A 304 -6.040 21.487 9.183 1.00 0.00 H new ATOM 0 HE2 HIS A 304 -8.375 20.506 8.816 1.00 0.00 H new ATOM 1774 N VAL A 305 -4.254 14.276 7.594 1.00 0.00 N ATOM 1775 CA VAL A 305 -3.648 12.925 7.719 1.00 0.00 C ATOM 1776 C VAL A 305 -2.496 12.777 6.727 1.00 0.00 C ATOM 1777 O VAL A 305 -2.636 13.066 5.555 1.00 0.00 O ATOM 1778 CB VAL A 305 -4.709 11.872 7.398 1.00 0.00 C ATOM 1779 CG1 VAL A 305 -4.037 10.518 7.207 1.00 0.00 C ATOM 1780 CG2 VAL A 305 -5.709 11.778 8.551 1.00 0.00 C ATOM 0 H VAL A 305 -4.894 14.393 6.808 1.00 0.00 H new ATOM 0 HA VAL A 305 -3.274 12.792 8.734 1.00 0.00 H new ATOM 0 HB VAL A 305 -5.233 12.157 6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -4.792 9.766 6.978 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -3.324 10.578 6.385 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -3.513 10.240 8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.463 11.026 8.318 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -5.186 11.496 9.464 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.192 12.745 8.694 1.00 0.00 H new ATOM 1790 N SER A 306 -1.366 12.303 7.175 1.00 0.00 N ATOM 1791 CA SER A 306 -0.230 12.113 6.235 1.00 0.00 C ATOM 1792 C SER A 306 -0.419 10.764 5.547 1.00 0.00 C ATOM 1793 O SER A 306 -0.245 9.724 6.152 1.00 0.00 O ATOM 1794 CB SER A 306 1.090 12.118 7.008 1.00 0.00 C ATOM 1795 OG SER A 306 1.615 10.797 7.048 1.00 0.00 O ATOM 0 H SER A 306 -1.182 12.041 8.144 1.00 0.00 H new ATOM 0 HA SER A 306 -0.203 12.918 5.501 1.00 0.00 H new ATOM 0 HB2 SER A 306 1.802 12.791 6.530 1.00 0.00 H new ATOM 0 HB3 SER A 306 0.931 12.489 8.020 1.00 0.00 H new ATOM 0 HG SER A 306 0.889 10.161 7.218 1.00 0.00 H new ATOM 1801 N LEU A 307 -0.798 10.769 4.297 1.00 0.00 N ATOM 1802 CA LEU A 307 -1.029 9.481 3.584 1.00 0.00 C ATOM 1803 C LEU A 307 0.014 9.266 2.490 1.00 0.00 C ATOM 1804 O LEU A 307 0.132 10.039 1.558 1.00 0.00 O ATOM 1805 CB LEU A 307 -2.428 9.500 2.963 1.00 0.00 C ATOM 1806 CG LEU A 307 -2.615 8.271 2.072 1.00 0.00 C ATOM 1807 CD1 LEU A 307 -2.260 7.010 2.854 1.00 0.00 C ATOM 1808 CD2 LEU A 307 -4.073 8.192 1.620 1.00 0.00 C ATOM 0 H LEU A 307 -0.957 11.609 3.740 1.00 0.00 H new ATOM 0 HA LEU A 307 -0.945 8.663 4.300 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -3.184 9.510 3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -2.564 10.409 2.378 1.00 0.00 H new ATOM 0 HG LEU A 307 -1.963 8.352 1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -2.394 6.136 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -1.221 7.065 3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -2.910 6.927 3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -4.210 7.317 0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -4.721 8.112 2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -4.329 9.091 1.060 1.00 0.00 H new ATOM 1820 N CYS A 308 0.753 8.195 2.591 1.00 0.00 N ATOM 1821 CA CYS A 308 1.775 7.885 1.556 1.00 0.00 C ATOM 1822 C CYS A 308 1.606 6.427 1.129 1.00 0.00 C ATOM 1823 O CYS A 308 1.639 5.529 1.946 1.00 0.00 O ATOM 1824 CB CYS A 308 3.177 8.098 2.131 1.00 0.00 C ATOM 1825 SG CYS A 308 4.404 7.905 0.816 1.00 0.00 S ATOM 0 H CYS A 308 0.691 7.518 3.352 1.00 0.00 H new ATOM 0 HA CYS A 308 1.646 8.543 0.696 1.00 0.00 H new ATOM 0 HB2 CYS A 308 3.254 9.092 2.572 1.00 0.00 H new ATOM 0 HB3 CYS A 308 3.367 7.380 2.929 1.00 0.00 H new ATOM 0 HG CYS A 308 5.164 6.884 1.078 1.00 0.00 H new ATOM 1831 N ILE A 309 1.412 6.184 -0.140 1.00 0.00 N ATOM 1832 CA ILE A 309 1.226 4.781 -0.611 1.00 0.00 C ATOM 1833 C ILE A 309 2.365 4.388 -1.552 1.00 0.00 C ATOM 1834 O ILE A 309 2.639 5.060 -2.521 1.00 0.00 O ATOM 1835 CB ILE A 309 -0.103 4.675 -1.361 1.00 0.00 C ATOM 1836 CG1 ILE A 309 -1.240 5.137 -0.446 1.00 0.00 C ATOM 1837 CG2 ILE A 309 -0.340 3.222 -1.775 1.00 0.00 C ATOM 1838 CD1 ILE A 309 -2.540 5.224 -1.249 1.00 0.00 C ATOM 0 H ILE A 309 1.374 6.896 -0.870 1.00 0.00 H new ATOM 0 HA ILE A 309 1.225 4.112 0.250 1.00 0.00 H new ATOM 0 HB ILE A 309 -0.072 5.305 -2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -1.359 4.440 0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -1.001 6.109 -0.014 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -1.287 3.146 -2.309 1.00 0.00 H new ATOM 0 HG22 ILE A 309 0.471 2.892 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -0.373 2.591 -0.887 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -3.349 5.553 -0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -2.417 5.938 -2.064 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -2.781 4.243 -1.659 1.00 0.00 H new ATOM 1850 N PHE A 310 3.020 3.292 -1.285 1.00 0.00 N ATOM 1851 CA PHE A 310 4.126 2.855 -2.182 1.00 0.00 C ATOM 1852 C PHE A 310 3.625 1.715 -3.062 1.00 0.00 C ATOM 1853 O PHE A 310 3.142 0.712 -2.575 1.00 0.00 O ATOM 1854 CB PHE A 310 5.308 2.365 -1.346 1.00 0.00 C ATOM 1855 CG PHE A 310 5.873 3.513 -0.549 1.00 0.00 C ATOM 1856 CD1 PHE A 310 6.780 4.398 -1.142 1.00 0.00 C ATOM 1857 CD2 PHE A 310 5.490 3.692 0.784 1.00 0.00 C ATOM 1858 CE1 PHE A 310 7.306 5.462 -0.401 1.00 0.00 C ATOM 1859 CE2 PHE A 310 6.015 4.755 1.525 1.00 0.00 C ATOM 1860 CZ PHE A 310 6.923 5.641 0.933 1.00 0.00 C ATOM 0 H PHE A 310 2.838 2.682 -0.488 1.00 0.00 H new ATOM 0 HA PHE A 310 4.448 3.693 -2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 310 4.987 1.567 -0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 310 6.077 1.946 -1.995 1.00 0.00 H new ATOM 0 HD1 PHE A 310 7.074 4.260 -2.172 1.00 0.00 H new ATOM 0 HD2 PHE A 310 4.789 3.009 1.241 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.007 6.145 -0.858 1.00 0.00 H new ATOM 0 HE2 PHE A 310 5.720 4.893 2.555 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.328 6.462 1.506 1.00 0.00 H new ATOM 1870 N THR A 311 3.733 1.856 -4.352 1.00 0.00 N ATOM 1871 CA THR A 311 3.255 0.771 -5.251 1.00 0.00 C ATOM 1872 C THR A 311 4.444 -0.055 -5.744 1.00 0.00 C ATOM 1873 O THR A 311 5.239 0.401 -6.542 1.00 0.00 O ATOM 1874 CB THR A 311 2.536 1.387 -6.451 1.00 0.00 C ATOM 1875 OG1 THR A 311 3.331 2.431 -6.994 1.00 0.00 O ATOM 1876 CG2 THR A 311 1.184 1.948 -6.007 1.00 0.00 C ATOM 0 H THR A 311 4.129 2.671 -4.821 1.00 0.00 H new ATOM 0 HA THR A 311 2.570 0.125 -4.702 1.00 0.00 H new ATOM 0 HB THR A 311 2.376 0.621 -7.210 1.00 0.00 H new ATOM 0 HG1 THR A 311 2.871 2.825 -7.765 1.00 0.00 H new ATOM 0 HG21 THR A 311 0.673 2.387 -6.864 1.00 0.00 H new ATOM 0 HG22 THR A 311 0.575 1.144 -5.594 1.00 0.00 H new ATOM 0 HG23 THR A 311 1.340 2.713 -5.247 1.00 0.00 H new ATOM 1884 N ALA A 312 4.565 -1.273 -5.289 1.00 0.00 N ATOM 1885 CA ALA A 312 5.693 -2.125 -5.751 1.00 0.00 C ATOM 1886 C ALA A 312 5.526 -2.380 -7.247 1.00 0.00 C ATOM 1887 O ALA A 312 6.485 -2.446 -7.987 1.00 0.00 O ATOM 1888 CB ALA A 312 5.681 -3.457 -4.997 1.00 0.00 C ATOM 0 H ALA A 312 3.933 -1.712 -4.620 1.00 0.00 H new ATOM 0 HA ALA A 312 6.641 -1.622 -5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.510 -4.077 -5.340 1.00 0.00 H new ATOM 0 HB2 ALA A 312 5.785 -3.271 -3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 312 4.740 -3.973 -5.185 1.00 0.00 H new ATOM 1894 N ARG A 313 4.306 -2.518 -7.694 1.00 0.00 N ATOM 1895 CA ARG A 313 4.055 -2.762 -9.142 1.00 0.00 C ATOM 1896 C ARG A 313 2.806 -1.986 -9.566 1.00 0.00 C ATOM 1897 O ARG A 313 1.860 -1.867 -8.812 1.00 0.00 O ATOM 1898 CB ARG A 313 3.826 -4.255 -9.374 1.00 0.00 C ATOM 1899 CG ARG A 313 5.081 -5.032 -8.976 1.00 0.00 C ATOM 1900 CD ARG A 313 4.880 -6.513 -9.295 1.00 0.00 C ATOM 1901 NE ARG A 313 5.949 -7.314 -8.637 1.00 0.00 N ATOM 1902 CZ ARG A 313 5.735 -8.566 -8.335 1.00 0.00 C ATOM 1903 NH1 ARG A 313 6.668 -9.265 -7.750 1.00 0.00 N ATOM 1904 NH2 ARG A 313 4.587 -9.120 -8.620 1.00 0.00 N ATOM 0 H ARG A 313 3.468 -2.472 -7.114 1.00 0.00 H new ATOM 0 HA ARG A 313 4.914 -2.432 -9.727 1.00 0.00 H new ATOM 0 HB2 ARG A 313 2.973 -4.598 -8.789 1.00 0.00 H new ATOM 0 HB3 ARG A 313 3.589 -4.439 -10.422 1.00 0.00 H new ATOM 0 HG2 ARG A 313 5.947 -4.647 -9.514 1.00 0.00 H new ATOM 0 HG3 ARG A 313 5.282 -4.901 -7.913 1.00 0.00 H new ATOM 0 HD2 ARG A 313 3.900 -6.841 -8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 313 4.905 -6.670 -10.373 1.00 0.00 H new ATOM 0 HE ARG A 313 6.849 -6.884 -8.422 1.00 0.00 H new ATOM 0 HH11 ARG A 313 7.565 -8.833 -7.528 1.00 0.00 H new ATOM 0 HH12 ARG A 313 6.500 -10.243 -7.514 1.00 0.00 H new ATOM 0 HH21 ARG A 313 3.857 -8.574 -9.079 1.00 0.00 H new ATOM 0 HH22 ARG A 313 4.420 -10.098 -8.384 1.00 0.00 H new ATOM 1918 N ILE A 314 2.795 -1.451 -10.759 1.00 0.00 N ATOM 1919 CA ILE A 314 1.605 -0.677 -11.216 1.00 0.00 C ATOM 1920 C ILE A 314 0.906 -1.419 -12.358 1.00 0.00 C ATOM 1921 O ILE A 314 1.464 -1.612 -13.420 1.00 0.00 O ATOM 1922 CB ILE A 314 2.069 0.691 -11.715 1.00 0.00 C ATOM 1923 CG1 ILE A 314 2.868 1.386 -10.611 1.00 0.00 C ATOM 1924 CG2 ILE A 314 0.854 1.548 -12.077 1.00 0.00 C ATOM 1925 CD1 ILE A 314 3.639 2.562 -11.209 1.00 0.00 C ATOM 0 H ILE A 314 3.557 -1.517 -11.434 1.00 0.00 H new ATOM 0 HA ILE A 314 0.907 -0.559 -10.387 1.00 0.00 H new ATOM 0 HB ILE A 314 2.695 0.561 -12.598 1.00 0.00 H new ATOM 0 HG12 ILE A 314 2.197 1.737 -9.827 1.00 0.00 H new ATOM 0 HG13 ILE A 314 3.559 0.681 -10.148 1.00 0.00 H new ATOM 0 HG21 ILE A 314 1.189 2.523 -12.432 1.00 0.00 H new ATOM 0 HG22 ILE A 314 0.280 1.053 -12.861 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.226 1.679 -11.196 1.00 0.00 H new ATOM 0 HD11 ILE A 314 4.210 3.060 -10.425 1.00 0.00 H new ATOM 0 HD12 ILE A 314 4.320 2.197 -11.978 1.00 0.00 H new ATOM 0 HD13 ILE A 314 2.938 3.269 -11.652 1.00 0.00 H new ATOM 1937 N TYR A 315 -0.319 -1.823 -12.147 1.00 0.00 N ATOM 1938 CA TYR A 315 -1.074 -2.539 -13.215 1.00 0.00 C ATOM 1939 C TYR A 315 -2.310 -1.717 -13.587 1.00 0.00 C ATOM 1940 O TYR A 315 -3.062 -1.294 -12.731 1.00 0.00 O ATOM 1941 CB TYR A 315 -1.511 -3.911 -12.699 1.00 0.00 C ATOM 1942 CG TYR A 315 -2.202 -4.670 -13.807 1.00 0.00 C ATOM 1943 CD1 TYR A 315 -1.447 -5.407 -14.727 1.00 0.00 C ATOM 1944 CD2 TYR A 315 -3.598 -4.636 -13.914 1.00 0.00 C ATOM 1945 CE1 TYR A 315 -2.088 -6.110 -15.755 1.00 0.00 C ATOM 1946 CE2 TYR A 315 -4.238 -5.339 -14.941 1.00 0.00 C ATOM 1947 CZ TYR A 315 -3.484 -6.076 -15.862 1.00 0.00 C ATOM 1948 OH TYR A 315 -4.115 -6.769 -16.874 1.00 0.00 O ATOM 0 H TYR A 315 -0.831 -1.687 -11.275 1.00 0.00 H new ATOM 0 HA TYR A 315 -0.439 -2.669 -14.091 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -0.645 -4.471 -12.345 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -2.184 -3.794 -11.849 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -0.371 -5.434 -14.644 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -4.180 -4.067 -13.204 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -1.506 -6.678 -16.465 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -5.315 -5.313 -15.023 1.00 0.00 H new ATOM 0 HH TYR A 315 -5.084 -6.641 -16.804 1.00 0.00 H new ATOM 1958 N ASP A 316 -2.534 -1.484 -14.852 1.00 0.00 N ATOM 1959 CA ASP A 316 -3.728 -0.689 -15.253 1.00 0.00 C ATOM 1960 C ASP A 316 -4.933 -1.619 -15.400 1.00 0.00 C ATOM 1961 O ASP A 316 -4.947 -2.505 -16.232 1.00 0.00 O ATOM 1962 CB ASP A 316 -3.453 0.006 -16.588 1.00 0.00 C ATOM 1963 CG ASP A 316 -4.625 0.927 -16.936 1.00 0.00 C ATOM 1964 OD1 ASP A 316 -5.510 1.064 -16.108 1.00 0.00 O ATOM 1965 OD2 ASP A 316 -4.616 1.478 -18.024 1.00 0.00 O ATOM 0 H ASP A 316 -1.946 -1.808 -15.620 1.00 0.00 H new ATOM 0 HA ASP A 316 -3.939 0.061 -14.490 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -2.530 0.582 -16.527 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -3.314 -0.736 -17.374 1.00 0.00 H new ATOM 1970 N ASP A 317 -5.949 -1.424 -14.603 1.00 0.00 N ATOM 1971 CA ASP A 317 -7.152 -2.296 -14.705 1.00 0.00 C ATOM 1972 C ASP A 317 -7.823 -2.085 -16.063 1.00 0.00 C ATOM 1973 O ASP A 317 -8.257 -3.020 -16.706 1.00 0.00 O ATOM 1974 CB ASP A 317 -8.137 -1.939 -13.589 1.00 0.00 C ATOM 1975 CG ASP A 317 -9.267 -2.969 -13.554 1.00 0.00 C ATOM 1976 OD1 ASP A 317 -9.182 -3.937 -14.292 1.00 0.00 O ATOM 1977 OD2 ASP A 317 -10.198 -2.773 -12.791 1.00 0.00 O ATOM 0 H ASP A 317 -5.997 -0.699 -13.887 1.00 0.00 H new ATOM 0 HA ASP A 317 -6.853 -3.339 -14.606 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -7.622 -1.917 -12.629 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -8.545 -0.942 -13.755 1.00 0.00 H new ATOM 1982 N GLN A 318 -7.912 -0.859 -16.502 1.00 0.00 N ATOM 1983 CA GLN A 318 -8.555 -0.579 -17.817 1.00 0.00 C ATOM 1984 C GLN A 318 -7.777 0.522 -18.540 1.00 0.00 C ATOM 1985 O GLN A 318 -6.974 1.218 -17.950 1.00 0.00 O ATOM 1986 CB GLN A 318 -9.998 -0.123 -17.593 1.00 0.00 C ATOM 1987 CG GLN A 318 -10.799 -1.257 -16.951 1.00 0.00 C ATOM 1988 CD GLN A 318 -12.231 -0.787 -16.688 1.00 0.00 C ATOM 1989 OE1 GLN A 318 -12.508 0.396 -16.709 1.00 0.00 O ATOM 1990 NE2 GLN A 318 -13.159 -1.670 -16.439 1.00 0.00 N ATOM 0 H GLN A 318 -7.566 -0.038 -16.006 1.00 0.00 H new ATOM 0 HA GLN A 318 -8.551 -1.484 -18.424 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -10.017 0.758 -16.951 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -10.451 0.164 -18.542 1.00 0.00 H new ATOM 0 HG2 GLN A 318 -10.806 -2.128 -17.607 1.00 0.00 H new ATOM 0 HG3 GLN A 318 -10.329 -1.565 -16.017 1.00 0.00 H new ATOM 0 HE21 GLN A 318 -12.927 -2.663 -16.421 1.00 0.00 H new ATOM 0 HE22 GLN A 318 -14.117 -1.367 -16.262 1.00 0.00 H new ATOM 1999 N GLY A 319 -8.008 0.688 -19.813 1.00 0.00 N ATOM 2000 CA GLY A 319 -7.282 1.747 -20.570 1.00 0.00 C ATOM 2001 C GLY A 319 -7.947 3.101 -20.319 1.00 0.00 C ATOM 2002 O GLY A 319 -8.875 3.213 -19.542 1.00 0.00 O ATOM 0 H GLY A 319 -8.668 0.137 -20.362 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -6.238 1.780 -20.259 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -7.291 1.518 -21.636 1.00 0.00 H new ATOM 2006 N ARG A 320 -7.479 4.133 -20.968 1.00 0.00 N ATOM 2007 CA ARG A 320 -8.081 5.483 -20.767 1.00 0.00 C ATOM 2008 C ARG A 320 -8.074 5.836 -19.277 1.00 0.00 C ATOM 2009 O ARG A 320 -8.547 6.882 -18.877 1.00 0.00 O ATOM 2010 CB ARG A 320 -9.521 5.483 -21.285 1.00 0.00 C ATOM 2011 CG ARG A 320 -9.522 5.229 -22.794 1.00 0.00 C ATOM 2012 CD ARG A 320 -10.951 5.335 -23.329 1.00 0.00 C ATOM 2013 NE ARG A 320 -10.985 4.882 -24.748 1.00 0.00 N ATOM 2014 CZ ARG A 320 -11.023 3.607 -25.025 1.00 0.00 C ATOM 2015 NH1 ARG A 320 -11.053 3.210 -26.268 1.00 0.00 N ATOM 2016 NH2 ARG A 320 -11.032 2.729 -24.059 1.00 0.00 N ATOM 0 H ARG A 320 -6.704 4.099 -21.630 1.00 0.00 H new ATOM 0 HA ARG A 320 -7.497 6.222 -21.315 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -10.102 4.714 -20.776 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -9.997 6.439 -21.066 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -8.880 5.953 -23.296 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -9.115 4.241 -23.007 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -11.623 4.725 -22.725 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -11.303 6.364 -23.256 1.00 0.00 H new ATOM 0 HE ARG A 320 -10.979 5.568 -25.503 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -11.047 3.896 -27.023 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -11.083 2.214 -26.485 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -11.009 3.039 -23.088 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -11.062 1.733 -24.276 1.00 0.00 H new ATOM 2030 N CYS A 321 -7.540 4.977 -18.451 1.00 0.00 N ATOM 2031 CA CYS A 321 -7.503 5.271 -16.991 1.00 0.00 C ATOM 2032 C CYS A 321 -6.209 6.014 -16.654 1.00 0.00 C ATOM 2033 O CYS A 321 -5.967 6.380 -15.521 1.00 0.00 O ATOM 2034 CB CYS A 321 -7.558 3.959 -16.204 1.00 0.00 C ATOM 2035 SG CYS A 321 -9.172 3.177 -16.448 1.00 0.00 S ATOM 0 H CYS A 321 -7.128 4.085 -18.725 1.00 0.00 H new ATOM 0 HA CYS A 321 -8.359 5.891 -16.723 1.00 0.00 H new ATOM 0 HB2 CYS A 321 -6.764 3.290 -16.536 1.00 0.00 H new ATOM 0 HB3 CYS A 321 -7.391 4.151 -15.144 1.00 0.00 H new ATOM 0 HG CYS A 321 -9.395 3.029 -17.720 1.00 0.00 H new ATOM 2041 N GLN A 322 -5.375 6.239 -17.631 1.00 0.00 N ATOM 2042 CA GLN A 322 -4.095 6.955 -17.370 1.00 0.00 C ATOM 2043 C GLN A 322 -4.390 8.316 -16.739 1.00 0.00 C ATOM 2044 O GLN A 322 -3.666 8.784 -15.883 1.00 0.00 O ATOM 2045 CB GLN A 322 -3.347 7.157 -18.690 1.00 0.00 C ATOM 2046 CG GLN A 322 -1.948 7.708 -18.405 1.00 0.00 C ATOM 2047 CD GLN A 322 -1.191 7.883 -19.723 1.00 0.00 C ATOM 2048 OE1 GLN A 322 -0.037 8.493 -19.722 1.00 0.00 O flip ATOM 2049 NE2 GLN A 322 -1.654 7.461 -20.764 1.00 0.00 N flip ATOM 0 H GLN A 322 -5.525 5.958 -18.600 1.00 0.00 H new ATOM 0 HA GLN A 322 -3.481 6.365 -16.689 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -3.274 6.212 -19.227 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -3.897 7.846 -19.330 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -2.021 8.663 -17.885 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -1.405 7.028 -17.748 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -2.556 6.984 -20.765 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -1.141 7.583 -21.637 1.00 0.00 H new ATOM 2058 N GLU A 323 -5.447 8.957 -17.154 1.00 0.00 N ATOM 2059 CA GLU A 323 -5.785 10.286 -16.580 1.00 0.00 C ATOM 2060 C GLU A 323 -6.043 10.151 -15.079 1.00 0.00 C ATOM 2061 O GLU A 323 -5.654 10.993 -14.293 1.00 0.00 O ATOM 2062 CB GLU A 323 -7.042 10.816 -17.261 1.00 0.00 C ATOM 2063 CG GLU A 323 -6.737 11.133 -18.727 1.00 0.00 C ATOM 2064 CD GLU A 323 -6.732 9.838 -19.544 1.00 0.00 C ATOM 2065 OE1 GLU A 323 -6.217 9.862 -20.650 1.00 0.00 O ATOM 2066 OE2 GLU A 323 -7.241 8.845 -19.051 1.00 0.00 O ATOM 0 H GLU A 323 -6.091 8.616 -17.867 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.955 10.974 -16.741 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -7.841 10.078 -17.197 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -7.394 11.712 -16.750 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -7.483 11.822 -19.123 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.770 11.630 -18.808 1.00 0.00 H new ATOM 2073 N GLY A 324 -6.693 9.098 -14.677 1.00 0.00 N ATOM 2074 CA GLY A 324 -6.976 8.906 -13.226 1.00 0.00 C ATOM 2075 C GLY A 324 -5.660 8.878 -12.449 1.00 0.00 C ATOM 2076 O GLY A 324 -5.563 9.399 -11.355 1.00 0.00 O ATOM 0 H GLY A 324 -7.042 8.360 -15.289 1.00 0.00 H new ATOM 0 HA2 GLY A 324 -7.610 9.713 -12.859 1.00 0.00 H new ATOM 0 HA3 GLY A 324 -7.522 7.975 -13.071 1.00 0.00 H new ATOM 2080 N LEU A 325 -4.645 8.269 -13.000 1.00 0.00 N ATOM 2081 CA LEU A 325 -3.342 8.206 -12.285 1.00 0.00 C ATOM 2082 C LEU A 325 -2.815 9.621 -12.045 1.00 0.00 C ATOM 2083 O LEU A 325 -2.295 9.928 -10.990 1.00 0.00 O ATOM 2084 CB LEU A 325 -2.334 7.428 -13.132 1.00 0.00 C ATOM 2085 CG LEU A 325 -1.061 7.188 -12.315 1.00 0.00 C ATOM 2086 CD1 LEU A 325 -1.327 6.137 -11.232 1.00 0.00 C ATOM 2087 CD2 LEU A 325 0.053 6.691 -13.238 1.00 0.00 C ATOM 0 H LEU A 325 -4.663 7.814 -13.913 1.00 0.00 H new ATOM 0 HA LEU A 325 -3.482 7.705 -11.327 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -2.763 6.476 -13.445 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -2.098 7.985 -14.039 1.00 0.00 H new ATOM 0 HG LEU A 325 -0.758 8.123 -11.844 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -0.417 5.971 -10.655 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -2.118 6.489 -10.570 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -1.635 5.202 -11.700 1.00 0.00 H new ATOM 0 HD21 LEU A 325 0.959 6.520 -12.656 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -0.255 5.759 -13.711 1.00 0.00 H new ATOM 0 HD23 LEU A 325 0.251 7.439 -14.006 1.00 0.00 H new ATOM 2099 N ARG A 326 -2.943 10.488 -13.012 1.00 0.00 N ATOM 2100 CA ARG A 326 -2.446 11.878 -12.828 1.00 0.00 C ATOM 2101 C ARG A 326 -3.206 12.540 -11.681 1.00 0.00 C ATOM 2102 O ARG A 326 -2.627 13.176 -10.823 1.00 0.00 O ATOM 2103 CB ARG A 326 -2.665 12.667 -14.118 1.00 0.00 C ATOM 2104 CG ARG A 326 -1.783 12.085 -15.224 1.00 0.00 C ATOM 2105 CD ARG A 326 -1.883 12.961 -16.474 1.00 0.00 C ATOM 2106 NE ARG A 326 -3.309 13.069 -16.893 1.00 0.00 N ATOM 2107 CZ ARG A 326 -3.648 13.891 -17.848 1.00 0.00 C ATOM 2108 NH1 ARG A 326 -4.897 13.985 -18.215 1.00 0.00 N ATOM 2109 NH2 ARG A 326 -2.739 14.618 -18.436 1.00 0.00 N ATOM 0 H ARG A 326 -3.369 10.294 -13.918 1.00 0.00 H new ATOM 0 HA ARG A 326 -1.382 11.861 -12.591 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -3.714 12.621 -14.412 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -2.424 13.718 -13.960 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -0.748 12.031 -14.887 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -2.096 11.067 -15.455 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -1.477 13.952 -16.270 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -1.288 12.532 -17.280 1.00 0.00 H new ATOM 0 HE ARG A 326 -4.020 12.500 -16.433 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -5.608 13.416 -17.755 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -5.162 14.628 -18.961 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -1.763 14.544 -18.149 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -3.004 15.261 -19.183 1.00 0.00 H new ATOM 2123 N THR A 327 -4.499 12.379 -11.648 1.00 0.00 N ATOM 2124 CA THR A 327 -5.295 12.976 -10.550 1.00 0.00 C ATOM 2125 C THR A 327 -4.884 12.320 -9.235 1.00 0.00 C ATOM 2126 O THR A 327 -4.785 12.960 -8.207 1.00 0.00 O ATOM 2127 CB THR A 327 -6.778 12.715 -10.809 1.00 0.00 C ATOM 2128 OG1 THR A 327 -7.151 13.294 -12.052 1.00 0.00 O ATOM 2129 CG2 THR A 327 -7.604 13.326 -9.684 1.00 0.00 C ATOM 0 H THR A 327 -5.037 11.857 -12.339 1.00 0.00 H new ATOM 0 HA THR A 327 -5.119 14.050 -10.498 1.00 0.00 H new ATOM 0 HB THR A 327 -6.960 11.641 -10.845 1.00 0.00 H new ATOM 0 HG1 THR A 327 -8.102 13.125 -12.219 1.00 0.00 H new ATOM 0 HG21 THR A 327 -8.662 13.141 -9.868 1.00 0.00 H new ATOM 0 HG22 THR A 327 -7.316 12.875 -8.735 1.00 0.00 H new ATOM 0 HG23 THR A 327 -7.426 14.401 -9.644 1.00 0.00 H new ATOM 2137 N LEU A 328 -4.645 11.041 -9.270 1.00 0.00 N ATOM 2138 CA LEU A 328 -4.240 10.315 -8.041 1.00 0.00 C ATOM 2139 C LEU A 328 -2.953 10.927 -7.483 1.00 0.00 C ATOM 2140 O LEU A 328 -2.793 11.087 -6.291 1.00 0.00 O ATOM 2141 CB LEU A 328 -4.003 8.843 -8.407 1.00 0.00 C ATOM 2142 CG LEU A 328 -3.624 8.023 -7.171 1.00 0.00 C ATOM 2143 CD1 LEU A 328 -4.887 7.641 -6.396 1.00 0.00 C ATOM 2144 CD2 LEU A 328 -2.903 6.753 -7.620 1.00 0.00 C ATOM 0 H LEU A 328 -4.714 10.463 -10.108 1.00 0.00 H new ATOM 0 HA LEU A 328 -5.020 10.390 -7.283 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -4.903 8.428 -8.861 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -3.210 8.773 -9.151 1.00 0.00 H new ATOM 0 HG LEU A 328 -2.973 8.614 -6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -4.612 7.058 -5.517 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -5.409 8.545 -6.083 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -5.541 7.048 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -2.629 6.162 -6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -3.562 6.168 -8.262 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -2.003 7.022 -8.173 1.00 0.00 H new ATOM 2156 N ALA A 329 -2.032 11.270 -8.331 1.00 0.00 N ATOM 2157 CA ALA A 329 -0.763 11.866 -7.834 1.00 0.00 C ATOM 2158 C ALA A 329 -1.053 13.220 -7.182 1.00 0.00 C ATOM 2159 O ALA A 329 -0.438 13.593 -6.203 1.00 0.00 O ATOM 2160 CB ALA A 329 0.201 12.062 -9.006 1.00 0.00 C ATOM 0 H ALA A 329 -2.100 11.165 -9.343 1.00 0.00 H new ATOM 0 HA ALA A 329 -0.313 11.199 -7.099 1.00 0.00 H new ATOM 0 HB1 ALA A 329 1.131 12.499 -8.643 1.00 0.00 H new ATOM 0 HB2 ALA A 329 0.410 11.098 -9.471 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -0.250 12.729 -9.741 1.00 0.00 H new ATOM 2166 N GLU A 330 -1.978 13.963 -7.725 1.00 0.00 N ATOM 2167 CA GLU A 330 -2.297 15.298 -7.145 1.00 0.00 C ATOM 2168 C GLU A 330 -3.108 15.153 -5.854 1.00 0.00 C ATOM 2169 O GLU A 330 -2.769 15.726 -4.837 1.00 0.00 O ATOM 2170 CB GLU A 330 -3.104 16.110 -8.160 1.00 0.00 C ATOM 2171 CG GLU A 330 -2.246 16.380 -9.398 1.00 0.00 C ATOM 2172 CD GLU A 330 -3.028 17.251 -10.382 1.00 0.00 C ATOM 2173 OE1 GLU A 330 -2.434 17.698 -11.349 1.00 0.00 O ATOM 2174 OE2 GLU A 330 -4.209 17.456 -10.152 1.00 0.00 O ATOM 0 H GLU A 330 -2.526 13.703 -8.545 1.00 0.00 H new ATOM 0 HA GLU A 330 -1.362 15.808 -6.912 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -4.006 15.566 -8.441 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.425 17.052 -7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -1.321 16.879 -9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -1.966 15.439 -9.872 1.00 0.00 H new ATOM 2181 N ALA A 331 -4.187 14.413 -5.889 1.00 0.00 N ATOM 2182 CA ALA A 331 -5.027 14.260 -4.666 1.00 0.00 C ATOM 2183 C ALA A 331 -4.958 12.831 -4.131 1.00 0.00 C ATOM 2184 O ALA A 331 -5.320 12.573 -3.005 1.00 0.00 O ATOM 2185 CB ALA A 331 -6.476 14.589 -5.001 1.00 0.00 C ATOM 0 H ALA A 331 -4.521 13.910 -6.711 1.00 0.00 H new ATOM 0 HA ALA A 331 -4.648 14.941 -3.904 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -7.090 14.477 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -6.542 15.616 -5.361 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -6.834 13.910 -5.775 1.00 0.00 H new ATOM 2191 N GLY A 332 -4.517 11.895 -4.918 1.00 0.00 N ATOM 2192 CA GLY A 332 -4.452 10.495 -4.418 1.00 0.00 C ATOM 2193 C GLY A 332 -3.261 10.349 -3.476 1.00 0.00 C ATOM 2194 O GLY A 332 -2.575 9.346 -3.472 1.00 0.00 O ATOM 0 H GLY A 332 -4.201 12.035 -5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -5.375 10.240 -3.897 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -4.356 9.802 -5.254 1.00 0.00 H new ATOM 2198 N ALA A 333 -3.020 11.341 -2.669 1.00 0.00 N ATOM 2199 CA ALA A 333 -1.883 11.266 -1.713 1.00 0.00 C ATOM 2200 C ALA A 333 -0.564 11.062 -2.456 1.00 0.00 C ATOM 2201 O ALA A 333 -0.521 10.955 -3.666 1.00 0.00 O ATOM 2202 CB ALA A 333 -2.106 10.097 -0.758 1.00 0.00 C ATOM 0 H ALA A 333 -3.563 12.204 -2.630 1.00 0.00 H new ATOM 0 HA ALA A 333 -1.831 12.203 -1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -1.275 10.038 -0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -3.036 10.248 -0.209 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -2.167 9.169 -1.327 1.00 0.00 H new ATOM 2208 N LYS A 334 0.515 11.030 -1.725 1.00 0.00 N ATOM 2209 CA LYS A 334 1.855 10.860 -2.345 1.00 0.00 C ATOM 2210 C LYS A 334 2.080 9.392 -2.718 1.00 0.00 C ATOM 2211 O LYS A 334 1.928 8.507 -1.899 1.00 0.00 O ATOM 2212 CB LYS A 334 2.899 11.285 -1.314 1.00 0.00 C ATOM 2213 CG LYS A 334 2.675 12.753 -0.944 1.00 0.00 C ATOM 2214 CD LYS A 334 3.632 13.151 0.179 1.00 0.00 C ATOM 2215 CE LYS A 334 3.401 14.616 0.553 1.00 0.00 C ATOM 2216 NZ LYS A 334 4.656 15.190 1.114 1.00 0.00 N ATOM 0 H LYS A 334 0.523 11.116 -0.709 1.00 0.00 H new ATOM 0 HA LYS A 334 1.931 11.463 -3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 334 2.825 10.659 -0.425 1.00 0.00 H new ATOM 0 HB3 LYS A 334 3.902 11.149 -1.718 1.00 0.00 H new ATOM 0 HG2 LYS A 334 2.838 13.387 -1.816 1.00 0.00 H new ATOM 0 HG3 LYS A 334 1.643 12.905 -0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 334 3.474 12.514 1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 334 4.664 13.005 -0.140 1.00 0.00 H new ATOM 0 HE2 LYS A 334 3.091 15.182 -0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 334 2.595 14.693 1.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 4.499 16.186 1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 4.933 14.656 1.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 5.413 15.129 0.404 1.00 0.00 H new ATOM 2230 N ILE A 335 2.454 9.128 -3.946 1.00 0.00 N ATOM 2231 CA ILE A 335 2.704 7.718 -4.367 1.00 0.00 C ATOM 2232 C ILE A 335 4.101 7.601 -4.977 1.00 0.00 C ATOM 2233 O ILE A 335 4.490 8.385 -5.819 1.00 0.00 O ATOM 2234 CB ILE A 335 1.661 7.287 -5.398 1.00 0.00 C ATOM 2235 CG1 ILE A 335 1.170 8.513 -6.161 1.00 0.00 C ATOM 2236 CG2 ILE A 335 0.484 6.619 -4.688 1.00 0.00 C ATOM 2237 CD1 ILE A 335 0.509 8.072 -7.469 1.00 0.00 C ATOM 0 H ILE A 335 2.596 9.829 -4.673 1.00 0.00 H new ATOM 0 HA ILE A 335 2.633 7.071 -3.493 1.00 0.00 H new ATOM 0 HB ILE A 335 2.108 6.579 -6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 335 0.459 9.072 -5.553 1.00 0.00 H new ATOM 0 HG13 ILE A 335 2.005 9.182 -6.371 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -0.259 6.312 -5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.837 5.744 -4.143 1.00 0.00 H new ATOM 0 HG23 ILE A 335 0.033 7.324 -3.990 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.159 8.949 -8.013 1.00 0.00 H new ATOM 0 HD12 ILE A 335 1.233 7.532 -8.079 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -0.336 7.420 -7.248 1.00 0.00 H new ATOM 2249 N SER A 336 4.857 6.625 -4.557 1.00 0.00 N ATOM 2250 CA SER A 336 6.229 6.453 -5.111 1.00 0.00 C ATOM 2251 C SER A 336 6.534 4.963 -5.273 1.00 0.00 C ATOM 2252 O SER A 336 5.901 4.120 -4.668 1.00 0.00 O ATOM 2253 CB SER A 336 7.248 7.077 -4.158 1.00 0.00 C ATOM 2254 OG SER A 336 8.509 7.161 -4.809 1.00 0.00 O ATOM 0 H SER A 336 4.584 5.939 -3.854 1.00 0.00 H new ATOM 0 HA SER A 336 6.289 6.945 -6.082 1.00 0.00 H new ATOM 0 HB2 SER A 336 6.917 8.069 -3.852 1.00 0.00 H new ATOM 0 HB3 SER A 336 7.332 6.476 -3.253 1.00 0.00 H new ATOM 0 HG SER A 336 9.165 7.562 -4.201 1.00 0.00 H new ATOM 2260 N ILE A 337 7.506 4.632 -6.077 1.00 0.00 N ATOM 2261 CA ILE A 337 7.861 3.198 -6.269 1.00 0.00 C ATOM 2262 C ILE A 337 8.805 2.768 -5.145 1.00 0.00 C ATOM 2263 O ILE A 337 9.632 3.534 -4.692 1.00 0.00 O ATOM 2264 CB ILE A 337 8.563 3.016 -7.618 1.00 0.00 C ATOM 2265 CG1 ILE A 337 7.660 3.522 -8.749 1.00 0.00 C ATOM 2266 CG2 ILE A 337 8.874 1.534 -7.838 1.00 0.00 C ATOM 2267 CD1 ILE A 337 6.289 2.843 -8.670 1.00 0.00 C ATOM 0 H ILE A 337 8.071 5.294 -6.610 1.00 0.00 H new ATOM 0 HA ILE A 337 6.956 2.590 -6.251 1.00 0.00 H new ATOM 0 HB ILE A 337 9.491 3.587 -7.617 1.00 0.00 H new ATOM 0 HG12 ILE A 337 7.544 4.603 -8.676 1.00 0.00 H new ATOM 0 HG13 ILE A 337 8.122 3.315 -9.714 1.00 0.00 H new ATOM 0 HG21 ILE A 337 9.374 1.406 -8.798 1.00 0.00 H new ATOM 0 HG22 ILE A 337 9.525 1.176 -7.040 1.00 0.00 H new ATOM 0 HG23 ILE A 337 7.946 0.963 -7.833 1.00 0.00 H new ATOM 0 HD11 ILE A 337 5.655 3.209 -9.477 1.00 0.00 H new ATOM 0 HD12 ILE A 337 6.411 1.764 -8.765 1.00 0.00 H new ATOM 0 HD13 ILE A 337 5.824 3.072 -7.711 1.00 0.00 H new ATOM 2279 N MET A 338 8.687 1.553 -4.685 1.00 0.00 N ATOM 2280 CA MET A 338 9.578 1.091 -3.585 1.00 0.00 C ATOM 2281 C MET A 338 11.028 1.085 -4.071 1.00 0.00 C ATOM 2282 O MET A 338 11.320 0.684 -5.181 1.00 0.00 O ATOM 2283 CB MET A 338 9.173 -0.322 -3.157 1.00 0.00 C ATOM 2284 CG MET A 338 7.775 -0.285 -2.541 1.00 0.00 C ATOM 2285 SD MET A 338 7.363 -1.920 -1.885 1.00 0.00 S ATOM 2286 CE MET A 338 5.636 -1.568 -1.482 1.00 0.00 C ATOM 0 H MET A 338 8.015 0.863 -5.022 1.00 0.00 H new ATOM 0 HA MET A 338 9.485 1.766 -2.734 1.00 0.00 H new ATOM 0 HB2 MET A 338 9.186 -0.992 -4.017 1.00 0.00 H new ATOM 0 HB3 MET A 338 9.890 -0.715 -2.436 1.00 0.00 H new ATOM 0 HG2 MET A 338 7.736 0.459 -1.745 1.00 0.00 H new ATOM 0 HG3 MET A 338 7.043 0.013 -3.292 1.00 0.00 H new ATOM 0 HE1 MET A 338 5.189 -2.440 -1.005 1.00 0.00 H new ATOM 0 HE2 MET A 338 5.587 -0.717 -0.802 1.00 0.00 H new ATOM 0 HE3 MET A 338 5.090 -1.334 -2.396 1.00 0.00 H new ATOM 2296 N THR A 339 11.936 1.537 -3.247 1.00 0.00 N ATOM 2297 CA THR A 339 13.372 1.573 -3.648 1.00 0.00 C ATOM 2298 C THR A 339 14.186 0.689 -2.704 1.00 0.00 C ATOM 2299 O THR A 339 13.744 0.342 -1.627 1.00 0.00 O ATOM 2300 CB THR A 339 13.888 3.011 -3.569 1.00 0.00 C ATOM 2301 OG1 THR A 339 12.999 3.871 -4.267 1.00 0.00 O ATOM 2302 CG2 THR A 339 15.279 3.091 -4.201 1.00 0.00 C ATOM 0 H THR A 339 11.743 1.885 -2.308 1.00 0.00 H new ATOM 0 HA THR A 339 13.473 1.206 -4.669 1.00 0.00 H new ATOM 0 HB THR A 339 13.947 3.319 -2.525 1.00 0.00 H new ATOM 0 HG1 THR A 339 13.328 4.793 -4.216 1.00 0.00 H new ATOM 0 HG21 THR A 339 15.646 4.116 -4.144 1.00 0.00 H new ATOM 0 HG22 THR A 339 15.961 2.431 -3.665 1.00 0.00 H new ATOM 0 HG23 THR A 339 15.223 2.783 -5.245 1.00 0.00 H new ATOM 2310 N TYR A 340 15.372 0.319 -3.100 1.00 0.00 N ATOM 2311 CA TYR A 340 16.211 -0.547 -2.227 1.00 0.00 C ATOM 2312 C TYR A 340 16.343 0.089 -0.842 1.00 0.00 C ATOM 2313 O TYR A 340 16.244 -0.579 0.167 1.00 0.00 O ATOM 2314 CB TYR A 340 17.601 -0.697 -2.848 1.00 0.00 C ATOM 2315 CG TYR A 340 18.447 -1.584 -1.968 1.00 0.00 C ATOM 2316 CD1 TYR A 340 18.363 -2.975 -2.088 1.00 0.00 C ATOM 2317 CD2 TYR A 340 19.316 -1.013 -1.030 1.00 0.00 C ATOM 2318 CE1 TYR A 340 19.147 -3.796 -1.270 1.00 0.00 C ATOM 2319 CE2 TYR A 340 20.100 -1.834 -0.213 1.00 0.00 C ATOM 2320 CZ TYR A 340 20.016 -3.226 -0.332 1.00 0.00 C ATOM 2321 OH TYR A 340 20.789 -4.036 0.474 1.00 0.00 O ATOM 0 H TYR A 340 15.796 0.579 -3.990 1.00 0.00 H new ATOM 0 HA TYR A 340 15.741 -1.526 -2.132 1.00 0.00 H new ATOM 0 HB2 TYR A 340 17.521 -1.126 -3.847 1.00 0.00 H new ATOM 0 HB3 TYR A 340 18.071 0.281 -2.957 1.00 0.00 H new ATOM 0 HD1 TYR A 340 17.693 -3.415 -2.812 1.00 0.00 H new ATOM 0 HD2 TYR A 340 19.381 0.061 -0.937 1.00 0.00 H new ATOM 0 HE1 TYR A 340 19.082 -4.870 -1.362 1.00 0.00 H new ATOM 0 HE2 TYR A 340 20.771 -1.394 0.510 1.00 0.00 H new ATOM 0 HH TYR A 340 21.336 -3.480 1.067 1.00 0.00 H new ATOM 2331 N SER A 341 16.562 1.374 -0.780 1.00 0.00 N ATOM 2332 CA SER A 341 16.694 2.034 0.549 1.00 0.00 C ATOM 2333 C SER A 341 15.392 1.859 1.330 1.00 0.00 C ATOM 2334 O SER A 341 15.394 1.528 2.500 1.00 0.00 O ATOM 2335 CB SER A 341 16.976 3.524 0.353 1.00 0.00 C ATOM 2336 OG SER A 341 17.291 4.111 1.609 1.00 0.00 O ATOM 0 H SER A 341 16.655 1.992 -1.586 1.00 0.00 H new ATOM 0 HA SER A 341 17.516 1.581 1.103 1.00 0.00 H new ATOM 0 HB2 SER A 341 17.803 3.661 -0.343 1.00 0.00 H new ATOM 0 HB3 SER A 341 16.107 4.016 -0.084 1.00 0.00 H new ATOM 0 HG SER A 341 17.474 5.066 1.487 1.00 0.00 H new ATOM 2342 N GLU A 342 14.278 2.072 0.688 1.00 0.00 N ATOM 2343 CA GLU A 342 12.971 1.914 1.384 1.00 0.00 C ATOM 2344 C GLU A 342 12.737 0.436 1.702 1.00 0.00 C ATOM 2345 O GLU A 342 12.172 0.091 2.720 1.00 0.00 O ATOM 2346 CB GLU A 342 11.847 2.426 0.481 1.00 0.00 C ATOM 2347 CG GLU A 342 12.016 3.930 0.260 1.00 0.00 C ATOM 2348 CD GLU A 342 10.857 4.455 -0.589 1.00 0.00 C ATOM 2349 OE1 GLU A 342 10.101 3.640 -1.093 1.00 0.00 O ATOM 2350 OE2 GLU A 342 10.744 5.663 -0.722 1.00 0.00 O ATOM 0 H GLU A 342 14.216 2.350 -0.292 1.00 0.00 H new ATOM 0 HA GLU A 342 12.982 2.487 2.311 1.00 0.00 H new ATOM 0 HB2 GLU A 342 11.867 1.903 -0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 342 10.878 2.221 0.936 1.00 0.00 H new ATOM 0 HG2 GLU A 342 12.042 4.448 1.219 1.00 0.00 H new ATOM 0 HG3 GLU A 342 12.965 4.131 -0.237 1.00 0.00 H new ATOM 2357 N PHE A 343 13.163 -0.440 0.832 1.00 0.00 N ATOM 2358 CA PHE A 343 12.960 -1.895 1.080 1.00 0.00 C ATOM 2359 C PHE A 343 13.652 -2.302 2.382 1.00 0.00 C ATOM 2360 O PHE A 343 13.090 -3.002 3.201 1.00 0.00 O ATOM 2361 CB PHE A 343 13.550 -2.698 -0.080 1.00 0.00 C ATOM 2362 CG PHE A 343 13.252 -4.163 0.127 1.00 0.00 C ATOM 2363 CD1 PHE A 343 12.043 -4.703 -0.327 1.00 0.00 C ATOM 2364 CD2 PHE A 343 14.185 -4.981 0.775 1.00 0.00 C ATOM 2365 CE1 PHE A 343 11.766 -6.062 -0.132 1.00 0.00 C ATOM 2366 CE2 PHE A 343 13.908 -6.339 0.970 1.00 0.00 C ATOM 2367 CZ PHE A 343 12.699 -6.879 0.517 1.00 0.00 C ATOM 0 H PHE A 343 13.642 -0.210 -0.039 1.00 0.00 H new ATOM 0 HA PHE A 343 11.892 -2.098 1.161 1.00 0.00 H new ATOM 0 HB2 PHE A 343 13.126 -2.359 -1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 343 14.627 -2.538 -0.138 1.00 0.00 H new ATOM 0 HD1 PHE A 343 11.324 -4.072 -0.828 1.00 0.00 H new ATOM 0 HD2 PHE A 343 15.118 -4.564 1.124 1.00 0.00 H new ATOM 0 HE1 PHE A 343 10.833 -6.479 -0.482 1.00 0.00 H new ATOM 0 HE2 PHE A 343 14.627 -6.970 1.470 1.00 0.00 H new ATOM 0 HZ PHE A 343 12.486 -7.927 0.668 1.00 0.00 H new ATOM 2377 N LYS A 344 14.868 -1.874 2.580 1.00 0.00 N ATOM 2378 CA LYS A 344 15.588 -2.245 3.830 1.00 0.00 C ATOM 2379 C LYS A 344 14.782 -1.777 5.041 1.00 0.00 C ATOM 2380 O LYS A 344 14.647 -2.485 6.020 1.00 0.00 O ATOM 2381 CB LYS A 344 16.965 -1.577 3.843 1.00 0.00 C ATOM 2382 CG LYS A 344 17.754 -2.058 5.062 1.00 0.00 C ATOM 2383 CD LYS A 344 19.163 -1.461 5.028 1.00 0.00 C ATOM 2384 CE LYS A 344 19.083 0.053 5.235 1.00 0.00 C ATOM 2385 NZ LYS A 344 20.396 0.556 5.728 1.00 0.00 N ATOM 0 H LYS A 344 15.393 -1.286 1.933 1.00 0.00 H new ATOM 0 HA LYS A 344 15.709 -3.327 3.872 1.00 0.00 H new ATOM 0 HB2 LYS A 344 17.506 -1.818 2.928 1.00 0.00 H new ATOM 0 HB3 LYS A 344 16.855 -0.493 3.872 1.00 0.00 H new ATOM 0 HG2 LYS A 344 17.244 -1.761 5.978 1.00 0.00 H new ATOM 0 HG3 LYS A 344 17.809 -3.147 5.066 1.00 0.00 H new ATOM 0 HD2 LYS A 344 19.779 -1.913 5.805 1.00 0.00 H new ATOM 0 HD3 LYS A 344 19.640 -1.683 4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 344 18.821 0.546 4.299 1.00 0.00 H new ATOM 0 HE3 LYS A 344 18.297 0.292 5.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 20.343 1.585 5.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 20.628 0.094 6.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 21.135 0.340 5.029 1.00 0.00 H new ATOM 2399 N HIS A 345 14.242 -0.592 4.984 1.00 0.00 N ATOM 2400 CA HIS A 345 13.441 -0.086 6.135 1.00 0.00 C ATOM 2401 C HIS A 345 12.214 -0.976 6.332 1.00 0.00 C ATOM 2402 O HIS A 345 11.918 -1.408 7.429 1.00 0.00 O ATOM 2403 CB HIS A 345 12.993 1.350 5.857 1.00 0.00 C ATOM 2404 CG HIS A 345 12.271 1.891 7.061 1.00 0.00 C ATOM 2405 ND1 HIS A 345 12.912 2.102 8.274 1.00 0.00 N ATOM 2406 CD2 HIS A 345 10.965 2.269 7.255 1.00 0.00 C ATOM 2407 CE1 HIS A 345 11.998 2.586 9.137 1.00 0.00 C ATOM 2408 NE2 HIS A 345 10.799 2.706 8.564 1.00 0.00 N ATOM 0 H HIS A 345 14.320 0.047 4.193 1.00 0.00 H new ATOM 0 HA HIS A 345 14.052 -0.105 7.038 1.00 0.00 H new ATOM 0 HB2 HIS A 345 13.857 1.974 5.627 1.00 0.00 H new ATOM 0 HB3 HIS A 345 12.339 1.376 4.985 1.00 0.00 H new ATOM 0 HD2 HIS A 345 10.187 2.232 6.506 1.00 0.00 H new ATOM 0 HE1 HIS A 345 12.209 2.845 10.164 1.00 0.00 H new ATOM 0 HE2 HIS A 345 9.940 3.047 8.996 1.00 0.00 H new ATOM 2417 N CYS A 346 11.500 -1.261 5.277 1.00 0.00 N ATOM 2418 CA CYS A 346 10.299 -2.131 5.407 1.00 0.00 C ATOM 2419 C CYS A 346 10.739 -3.519 5.870 1.00 0.00 C ATOM 2420 O CYS A 346 10.127 -4.129 6.724 1.00 0.00 O ATOM 2421 CB CYS A 346 9.599 -2.243 4.050 1.00 0.00 C ATOM 2422 SG CYS A 346 8.482 -0.836 3.825 1.00 0.00 S ATOM 0 H CYS A 346 11.697 -0.929 4.333 1.00 0.00 H new ATOM 0 HA CYS A 346 9.609 -1.701 6.133 1.00 0.00 H new ATOM 0 HB2 CYS A 346 10.338 -2.265 3.249 1.00 0.00 H new ATOM 0 HB3 CYS A 346 9.040 -3.177 3.994 1.00 0.00 H new ATOM 0 HG CYS A 346 7.666 -1.083 2.844 1.00 0.00 H new ATOM 2428 N TRP A 347 11.802 -4.017 5.312 1.00 0.00 N ATOM 2429 CA TRP A 347 12.296 -5.362 5.710 1.00 0.00 C ATOM 2430 C TRP A 347 12.591 -5.385 7.212 1.00 0.00 C ATOM 2431 O TRP A 347 12.249 -6.320 7.906 1.00 0.00 O ATOM 2432 CB TRP A 347 13.579 -5.667 4.932 1.00 0.00 C ATOM 2433 CG TRP A 347 14.130 -6.988 5.349 1.00 0.00 C ATOM 2434 CD1 TRP A 347 15.288 -7.161 6.021 1.00 0.00 C ATOM 2435 CD2 TRP A 347 13.579 -8.320 5.131 1.00 0.00 C ATOM 2436 NE1 TRP A 347 15.485 -8.510 6.229 1.00 0.00 N ATOM 2437 CE2 TRP A 347 14.462 -9.267 5.700 1.00 0.00 C ATOM 2438 CE3 TRP A 347 12.415 -8.794 4.502 1.00 0.00 C ATOM 2439 CZ2 TRP A 347 14.202 -10.635 5.648 1.00 0.00 C ATOM 2440 CZ3 TRP A 347 12.148 -10.172 4.448 1.00 0.00 C ATOM 2441 CH2 TRP A 347 13.041 -11.090 5.021 1.00 0.00 C ATOM 0 H TRP A 347 12.354 -3.549 4.593 1.00 0.00 H new ATOM 0 HA TRP A 347 11.537 -6.112 5.487 1.00 0.00 H new ATOM 0 HB2 TRP A 347 13.372 -5.672 3.862 1.00 0.00 H new ATOM 0 HB3 TRP A 347 14.316 -4.884 5.110 1.00 0.00 H new ATOM 0 HD1 TRP A 347 15.952 -6.372 6.343 1.00 0.00 H new ATOM 0 HE1 TRP A 347 16.291 -8.901 6.716 1.00 0.00 H new ATOM 0 HE3 TRP A 347 11.722 -8.095 4.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 14.893 -11.338 6.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 11.251 -10.527 3.963 1.00 0.00 H new ATOM 0 HH2 TRP A 347 12.830 -12.148 4.977 1.00 0.00 H new ATOM 2452 N ASP A 348 13.232 -4.369 7.720 1.00 0.00 N ATOM 2453 CA ASP A 348 13.555 -4.347 9.175 1.00 0.00 C ATOM 2454 C ASP A 348 12.289 -4.118 10.011 1.00 0.00 C ATOM 2455 O ASP A 348 12.084 -4.754 11.025 1.00 0.00 O ATOM 2456 CB ASP A 348 14.551 -3.219 9.452 1.00 0.00 C ATOM 2457 CG ASP A 348 15.874 -3.521 8.747 1.00 0.00 C ATOM 2458 OD1 ASP A 348 16.043 -4.645 8.303 1.00 0.00 O ATOM 2459 OD2 ASP A 348 16.696 -2.624 8.661 1.00 0.00 O ATOM 0 H ASP A 348 13.546 -3.554 7.192 1.00 0.00 H new ATOM 0 HA ASP A 348 13.986 -5.309 9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 348 14.148 -2.269 9.100 1.00 0.00 H new ATOM 0 HB3 ASP A 348 14.713 -3.118 10.525 1.00 0.00 H new ATOM 2464 N THR A 349 11.455 -3.196 9.612 1.00 0.00 N ATOM 2465 CA THR A 349 10.224 -2.910 10.408 1.00 0.00 C ATOM 2466 C THR A 349 9.202 -4.044 10.290 1.00 0.00 C ATOM 2467 O THR A 349 8.669 -4.512 11.277 1.00 0.00 O ATOM 2468 CB THR A 349 9.590 -1.612 9.902 1.00 0.00 C ATOM 2469 OG1 THR A 349 10.540 -0.558 9.988 1.00 0.00 O ATOM 2470 CG2 THR A 349 8.368 -1.274 10.756 1.00 0.00 C ATOM 0 H THR A 349 11.571 -2.629 8.772 1.00 0.00 H new ATOM 0 HA THR A 349 10.511 -2.816 11.455 1.00 0.00 H new ATOM 0 HB THR A 349 9.281 -1.737 8.864 1.00 0.00 H new ATOM 0 HG1 THR A 349 11.153 -0.607 9.225 1.00 0.00 H new ATOM 0 HG21 THR A 349 7.917 -0.350 10.396 1.00 0.00 H new ATOM 0 HG22 THR A 349 7.641 -2.083 10.688 1.00 0.00 H new ATOM 0 HG23 THR A 349 8.674 -1.148 11.795 1.00 0.00 H new ATOM 2478 N PHE A 350 8.903 -4.475 9.099 1.00 0.00 N ATOM 2479 CA PHE A 350 7.892 -5.561 8.936 1.00 0.00 C ATOM 2480 C PHE A 350 8.461 -6.909 9.383 1.00 0.00 C ATOM 2481 O PHE A 350 7.756 -7.728 9.937 1.00 0.00 O ATOM 2482 CB PHE A 350 7.446 -5.636 7.475 1.00 0.00 C ATOM 2483 CG PHE A 350 6.562 -4.450 7.169 1.00 0.00 C ATOM 2484 CD1 PHE A 350 5.243 -4.423 7.639 1.00 0.00 C ATOM 2485 CD2 PHE A 350 7.061 -3.373 6.427 1.00 0.00 C ATOM 2486 CE1 PHE A 350 4.423 -3.322 7.364 1.00 0.00 C ATOM 2487 CE2 PHE A 350 6.241 -2.271 6.153 1.00 0.00 C ATOM 2488 CZ PHE A 350 4.923 -2.246 6.622 1.00 0.00 C ATOM 0 H PHE A 350 9.312 -4.126 8.232 1.00 0.00 H new ATOM 0 HA PHE A 350 7.032 -5.331 9.565 1.00 0.00 H new ATOM 0 HB2 PHE A 350 8.314 -5.638 6.816 1.00 0.00 H new ATOM 0 HB3 PHE A 350 6.906 -6.565 7.294 1.00 0.00 H new ATOM 0 HD1 PHE A 350 4.858 -5.252 8.214 1.00 0.00 H new ATOM 0 HD2 PHE A 350 8.079 -3.392 6.066 1.00 0.00 H new ATOM 0 HE1 PHE A 350 3.405 -3.303 7.724 1.00 0.00 H new ATOM 0 HE2 PHE A 350 6.626 -1.441 5.580 1.00 0.00 H new ATOM 0 HZ PHE A 350 4.291 -1.396 6.411 1.00 0.00 H new ATOM 2498 N VAL A 351 9.723 -7.150 9.148 1.00 0.00 N ATOM 2499 CA VAL A 351 10.321 -8.454 9.566 1.00 0.00 C ATOM 2500 C VAL A 351 11.584 -8.194 10.386 1.00 0.00 C ATOM 2501 O VAL A 351 12.327 -7.269 10.123 1.00 0.00 O ATOM 2502 CB VAL A 351 10.654 -9.298 8.322 1.00 0.00 C ATOM 2503 CG1 VAL A 351 10.143 -8.592 7.064 1.00 0.00 C ATOM 2504 CG2 VAL A 351 12.170 -9.509 8.197 1.00 0.00 C ATOM 0 H VAL A 351 10.364 -6.505 8.687 1.00 0.00 H new ATOM 0 HA VAL A 351 9.607 -9.004 10.179 1.00 0.00 H new ATOM 0 HB VAL A 351 10.168 -10.268 8.428 1.00 0.00 H new ATOM 0 HG11 VAL A 351 10.381 -9.194 6.187 1.00 0.00 H new ATOM 0 HG12 VAL A 351 9.063 -8.463 7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 351 10.620 -7.616 6.975 1.00 0.00 H new ATOM 0 HG21 VAL A 351 12.382 -10.108 7.311 1.00 0.00 H new ATOM 0 HG22 VAL A 351 12.666 -8.542 8.109 1.00 0.00 H new ATOM 0 HG23 VAL A 351 12.539 -10.027 9.082 1.00 0.00 H new ATOM 2514 N ASP A 352 11.837 -9.006 11.376 1.00 0.00 N ATOM 2515 CA ASP A 352 13.053 -8.807 12.205 1.00 0.00 C ATOM 2516 C ASP A 352 14.282 -9.217 11.393 1.00 0.00 C ATOM 2517 O ASP A 352 14.688 -10.362 11.394 1.00 0.00 O ATOM 2518 CB ASP A 352 12.954 -9.675 13.460 1.00 0.00 C ATOM 2519 CG ASP A 352 11.829 -9.152 14.355 1.00 0.00 C ATOM 2520 OD1 ASP A 352 11.352 -8.059 14.096 1.00 0.00 O ATOM 2521 OD2 ASP A 352 11.464 -9.853 15.284 1.00 0.00 O ATOM 0 H ASP A 352 11.253 -9.798 11.644 1.00 0.00 H new ATOM 0 HA ASP A 352 13.139 -7.760 12.495 1.00 0.00 H new ATOM 0 HB2 ASP A 352 12.761 -10.712 13.184 1.00 0.00 H new ATOM 0 HB3 ASP A 352 13.900 -9.660 14.001 1.00 0.00 H new ATOM 2526 N HIS A 353 14.873 -8.288 10.695 1.00 0.00 N ATOM 2527 CA HIS A 353 16.071 -8.615 9.875 1.00 0.00 C ATOM 2528 C HIS A 353 17.234 -8.995 10.792 1.00 0.00 C ATOM 2529 O HIS A 353 18.235 -9.525 10.352 1.00 0.00 O ATOM 2530 CB HIS A 353 16.460 -7.398 9.035 1.00 0.00 C ATOM 2531 CG HIS A 353 17.051 -6.344 9.928 1.00 0.00 C ATOM 2532 ND1 HIS A 353 16.265 -5.469 10.665 1.00 0.00 N ATOM 2533 CD2 HIS A 353 18.352 -6.013 10.215 1.00 0.00 C ATOM 2534 CE1 HIS A 353 17.094 -4.662 11.353 1.00 0.00 C ATOM 2535 NE2 HIS A 353 18.373 -4.953 11.113 1.00 0.00 N ATOM 0 H HIS A 353 14.576 -7.313 10.657 1.00 0.00 H new ATOM 0 HA HIS A 353 15.841 -9.454 9.218 1.00 0.00 H new ATOM 0 HB2 HIS A 353 17.179 -7.686 8.269 1.00 0.00 H new ATOM 0 HB3 HIS A 353 15.585 -7.004 8.519 1.00 0.00 H new ATOM 0 HD2 HIS A 353 19.224 -6.501 9.806 1.00 0.00 H new ATOM 0 HE1 HIS A 353 16.764 -3.877 12.017 1.00 0.00 H new ATOM 0 HE2 HIS A 353 19.194 -4.494 11.506 1.00 0.00 H new ATOM 2544 N GLN A 354 17.117 -8.728 12.065 1.00 0.00 N ATOM 2545 CA GLN A 354 18.225 -9.075 12.997 1.00 0.00 C ATOM 2546 C GLN A 354 18.445 -10.589 12.981 1.00 0.00 C ATOM 2547 O GLN A 354 17.542 -11.361 13.233 1.00 0.00 O ATOM 2548 CB GLN A 354 17.862 -8.627 14.412 1.00 0.00 C ATOM 2549 CG GLN A 354 19.050 -8.878 15.341 1.00 0.00 C ATOM 2550 CD GLN A 354 18.924 -7.986 16.573 1.00 0.00 C ATOM 2551 OE1 GLN A 354 18.566 -8.444 17.640 1.00 0.00 O ATOM 2552 NE2 GLN A 354 19.202 -6.717 16.464 1.00 0.00 N ATOM 0 H GLN A 354 16.305 -8.287 12.497 1.00 0.00 H new ATOM 0 HA GLN A 354 19.138 -8.570 12.681 1.00 0.00 H new ATOM 0 HB2 GLN A 354 17.600 -7.569 14.415 1.00 0.00 H new ATOM 0 HB3 GLN A 354 16.987 -9.173 14.766 1.00 0.00 H new ATOM 0 HG2 GLN A 354 19.079 -9.926 15.638 1.00 0.00 H new ATOM 0 HG3 GLN A 354 19.984 -8.669 14.820 1.00 0.00 H new ATOM 0 HE21 GLN A 354 19.502 -6.336 15.567 1.00 0.00 H new ATOM 0 HE22 GLN A 354 19.119 -6.105 17.276 1.00 0.00 H new ATOM 2561 N GLY A 355 19.640 -11.016 12.680 1.00 0.00 N ATOM 2562 CA GLY A 355 19.925 -12.477 12.638 1.00 0.00 C ATOM 2563 C GLY A 355 19.718 -12.985 11.211 1.00 0.00 C ATOM 2564 O GLY A 355 20.194 -14.040 10.840 1.00 0.00 O ATOM 0 H GLY A 355 20.434 -10.414 12.461 1.00 0.00 H new ATOM 0 HA2 GLY A 355 20.948 -12.670 12.962 1.00 0.00 H new ATOM 0 HA3 GLY A 355 19.267 -13.009 13.326 1.00 0.00 H new ATOM 2568 N CYS A 356 19.012 -12.233 10.409 1.00 0.00 N ATOM 2569 CA CYS A 356 18.767 -12.650 9.001 1.00 0.00 C ATOM 2570 C CYS A 356 19.209 -11.527 8.058 1.00 0.00 C ATOM 2571 O CYS A 356 18.410 -10.713 7.640 1.00 0.00 O ATOM 2572 CB CYS A 356 17.275 -12.923 8.804 1.00 0.00 C ATOM 2573 SG CYS A 356 17.037 -13.932 7.320 1.00 0.00 S ATOM 0 H CYS A 356 18.592 -11.342 10.673 1.00 0.00 H new ATOM 0 HA CYS A 356 19.333 -13.555 8.783 1.00 0.00 H new ATOM 0 HB2 CYS A 356 16.870 -13.438 9.675 1.00 0.00 H new ATOM 0 HB3 CYS A 356 16.732 -11.983 8.708 1.00 0.00 H new ATOM 0 HG CYS A 356 15.769 -14.166 7.153 1.00 0.00 H new ATOM 2579 N PRO A 357 20.472 -11.482 7.728 1.00 0.00 N ATOM 2580 CA PRO A 357 21.027 -10.436 6.821 1.00 0.00 C ATOM 2581 C PRO A 357 20.350 -10.447 5.447 1.00 0.00 C ATOM 2582 O PRO A 357 20.019 -11.488 4.915 1.00 0.00 O ATOM 2583 CB PRO A 357 22.510 -10.800 6.685 1.00 0.00 C ATOM 2584 CG PRO A 357 22.814 -11.713 7.828 1.00 0.00 C ATOM 2585 CD PRO A 357 21.508 -12.417 8.185 1.00 0.00 C ATOM 0 HA PRO A 357 20.865 -9.435 7.221 1.00 0.00 H new ATOM 0 HB2 PRO A 357 22.706 -11.290 5.731 1.00 0.00 H new ATOM 0 HB3 PRO A 357 23.136 -9.908 6.720 1.00 0.00 H new ATOM 0 HG2 PRO A 357 23.581 -12.437 7.552 1.00 0.00 H new ATOM 0 HG3 PRO A 357 23.197 -11.152 8.680 1.00 0.00 H new ATOM 0 HD2 PRO A 357 21.424 -13.382 7.686 1.00 0.00 H new ATOM 0 HD3 PRO A 357 21.434 -12.604 9.256 1.00 0.00 H new ATOM 2593 N PHE A 358 20.141 -9.295 4.870 1.00 0.00 N ATOM 2594 CA PHE A 358 19.484 -9.238 3.534 1.00 0.00 C ATOM 2595 C PHE A 358 20.555 -9.095 2.449 1.00 0.00 C ATOM 2596 O PHE A 358 21.425 -8.251 2.530 1.00 0.00 O ATOM 2597 CB PHE A 358 18.537 -8.036 3.491 1.00 0.00 C ATOM 2598 CG PHE A 358 17.750 -8.051 2.203 1.00 0.00 C ATOM 2599 CD1 PHE A 358 16.738 -9.000 2.014 1.00 0.00 C ATOM 2600 CD2 PHE A 358 18.024 -7.111 1.202 1.00 0.00 C ATOM 2601 CE1 PHE A 358 16.003 -9.011 0.823 1.00 0.00 C ATOM 2602 CE2 PHE A 358 17.289 -7.123 0.011 1.00 0.00 C ATOM 2603 CZ PHE A 358 16.279 -8.073 -0.179 1.00 0.00 C ATOM 0 H PHE A 358 20.397 -8.391 5.267 1.00 0.00 H new ATOM 0 HA PHE A 358 18.916 -10.152 3.360 1.00 0.00 H new ATOM 0 HB2 PHE A 358 17.858 -8.066 4.343 1.00 0.00 H new ATOM 0 HB3 PHE A 358 19.106 -7.110 3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 358 16.525 -9.723 2.787 1.00 0.00 H new ATOM 0 HD2 PHE A 358 18.802 -6.377 1.349 1.00 0.00 H new ATOM 0 HE1 PHE A 358 15.223 -9.743 0.677 1.00 0.00 H new ATOM 0 HE2 PHE A 358 17.501 -6.399 -0.762 1.00 0.00 H new ATOM 0 HZ PHE A 358 15.713 -8.083 -1.098 1.00 0.00 H new ATOM 2613 N GLN A 359 20.502 -9.919 1.436 1.00 0.00 N ATOM 2614 CA GLN A 359 21.521 -9.835 0.353 1.00 0.00 C ATOM 2615 C GLN A 359 20.967 -8.994 -0.806 1.00 0.00 C ATOM 2616 O GLN A 359 19.966 -9.348 -1.397 1.00 0.00 O ATOM 2617 CB GLN A 359 21.839 -11.244 -0.152 1.00 0.00 C ATOM 2618 CG GLN A 359 21.984 -12.193 1.039 1.00 0.00 C ATOM 2619 CD GLN A 359 20.741 -13.077 1.142 1.00 0.00 C ATOM 2620 OE1 GLN A 359 19.657 -12.667 0.777 1.00 0.00 O ATOM 2621 NE2 GLN A 359 20.852 -14.284 1.628 1.00 0.00 N ATOM 0 H GLN A 359 19.797 -10.646 1.313 1.00 0.00 H new ATOM 0 HA GLN A 359 22.428 -9.370 0.740 1.00 0.00 H new ATOM 0 HB2 GLN A 359 21.046 -11.592 -0.813 1.00 0.00 H new ATOM 0 HB3 GLN A 359 22.759 -11.233 -0.736 1.00 0.00 H new ATOM 0 HG2 GLN A 359 22.874 -12.811 0.919 1.00 0.00 H new ATOM 0 HG3 GLN A 359 22.114 -11.622 1.958 1.00 0.00 H new ATOM 0 HE21 GLN A 359 21.762 -14.629 1.935 1.00 0.00 H new ATOM 0 HE22 GLN A 359 20.029 -14.882 1.701 1.00 0.00 H new ATOM 2630 N PRO A 360 21.595 -7.886 -1.139 1.00 0.00 N ATOM 2631 CA PRO A 360 21.111 -7.021 -2.245 1.00 0.00 C ATOM 2632 C PRO A 360 21.324 -7.659 -3.619 1.00 0.00 C ATOM 2633 O PRO A 360 22.362 -8.223 -3.904 1.00 0.00 O ATOM 2634 CB PRO A 360 21.929 -5.736 -2.116 1.00 0.00 C ATOM 2635 CG PRO A 360 23.152 -6.100 -1.344 1.00 0.00 C ATOM 2636 CD PRO A 360 22.818 -7.343 -0.517 1.00 0.00 C ATOM 0 HA PRO A 360 20.037 -6.850 -2.171 1.00 0.00 H new ATOM 0 HB2 PRO A 360 22.191 -5.341 -3.097 1.00 0.00 H new ATOM 0 HB3 PRO A 360 21.360 -4.962 -1.602 1.00 0.00 H new ATOM 0 HG2 PRO A 360 23.986 -6.300 -2.017 1.00 0.00 H new ATOM 0 HG3 PRO A 360 23.456 -5.278 -0.696 1.00 0.00 H new ATOM 0 HD2 PRO A 360 23.632 -8.068 -0.544 1.00 0.00 H new ATOM 0 HD3 PRO A 360 22.651 -7.090 0.530 1.00 0.00 H new ATOM 2644 N TRP A 361 20.347 -7.559 -4.470 1.00 0.00 N ATOM 2645 CA TRP A 361 20.472 -8.139 -5.838 1.00 0.00 C ATOM 2646 C TRP A 361 19.975 -7.117 -6.862 1.00 0.00 C ATOM 2647 O TRP A 361 19.310 -6.159 -6.519 1.00 0.00 O ATOM 2648 CB TRP A 361 19.647 -9.426 -5.938 1.00 0.00 C ATOM 2649 CG TRP A 361 18.361 -9.272 -5.188 1.00 0.00 C ATOM 2650 CD1 TRP A 361 17.439 -8.305 -5.403 1.00 0.00 C ATOM 2651 CD2 TRP A 361 17.838 -10.104 -4.113 1.00 0.00 C ATOM 2652 NE1 TRP A 361 16.386 -8.490 -4.525 1.00 0.00 N ATOM 2653 CE2 TRP A 361 16.585 -9.586 -3.710 1.00 0.00 C ATOM 2654 CE3 TRP A 361 18.326 -11.247 -3.454 1.00 0.00 C ATOM 2655 CZ2 TRP A 361 15.842 -10.180 -2.690 1.00 0.00 C ATOM 2656 CZ3 TRP A 361 17.581 -11.848 -2.426 1.00 0.00 C ATOM 2657 CH2 TRP A 361 16.341 -11.315 -2.046 1.00 0.00 C ATOM 0 H TRP A 361 19.458 -7.097 -4.278 1.00 0.00 H new ATOM 0 HA TRP A 361 21.516 -8.378 -6.039 1.00 0.00 H new ATOM 0 HB2 TRP A 361 19.442 -9.655 -6.984 1.00 0.00 H new ATOM 0 HB3 TRP A 361 20.215 -10.264 -5.533 1.00 0.00 H new ATOM 0 HD1 TRP A 361 17.513 -7.518 -6.139 1.00 0.00 H new ATOM 0 HE1 TRP A 361 15.563 -7.889 -4.485 1.00 0.00 H new ATOM 0 HE3 TRP A 361 19.280 -11.665 -3.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 14.888 -9.766 -2.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 17.965 -12.725 -1.926 1.00 0.00 H new ATOM 0 HH2 TRP A 361 15.772 -11.782 -1.256 1.00 0.00 H new ATOM 2668 N ASP A 362 20.298 -7.298 -8.114 1.00 0.00 N ATOM 2669 CA ASP A 362 19.842 -6.316 -9.138 1.00 0.00 C ATOM 2670 C ASP A 362 18.422 -6.661 -9.586 1.00 0.00 C ATOM 2671 O ASP A 362 18.028 -6.393 -10.704 1.00 0.00 O ATOM 2672 CB ASP A 362 20.784 -6.361 -10.343 1.00 0.00 C ATOM 2673 CG ASP A 362 22.167 -5.854 -9.930 1.00 0.00 C ATOM 2674 OD1 ASP A 362 22.271 -5.282 -8.858 1.00 0.00 O ATOM 2675 OD2 ASP A 362 23.099 -6.047 -10.694 1.00 0.00 O ATOM 0 H ASP A 362 20.853 -8.076 -8.470 1.00 0.00 H new ATOM 0 HA ASP A 362 19.850 -5.315 -8.707 1.00 0.00 H new ATOM 0 HB2 ASP A 362 20.857 -7.380 -10.723 1.00 0.00 H new ATOM 0 HB3 ASP A 362 20.387 -5.747 -11.152 1.00 0.00 H new ATOM 2680 N GLY A 363 17.642 -7.231 -8.713 1.00 0.00 N ATOM 2681 CA GLY A 363 16.239 -7.572 -9.080 1.00 0.00 C ATOM 2682 C GLY A 363 15.370 -6.334 -8.879 1.00 0.00 C ATOM 2683 O GLY A 363 14.578 -5.969 -9.725 1.00 0.00 O ATOM 0 H GLY A 363 17.914 -7.476 -7.761 1.00 0.00 H new ATOM 0 HA2 GLY A 363 16.189 -7.905 -10.117 1.00 0.00 H new ATOM 0 HA3 GLY A 363 15.875 -8.394 -8.463 1.00 0.00 H new ATOM 2687 N LEU A 364 15.528 -5.677 -7.764 1.00 0.00 N ATOM 2688 CA LEU A 364 14.733 -4.450 -7.494 1.00 0.00 C ATOM 2689 C LEU A 364 15.056 -3.401 -8.558 1.00 0.00 C ATOM 2690 O LEU A 364 14.205 -2.640 -8.972 1.00 0.00 O ATOM 2691 CB LEU A 364 15.093 -3.901 -6.111 1.00 0.00 C ATOM 2692 CG LEU A 364 14.854 -4.977 -5.050 1.00 0.00 C ATOM 2693 CD1 LEU A 364 15.124 -4.394 -3.662 1.00 0.00 C ATOM 2694 CD2 LEU A 364 13.403 -5.456 -5.125 1.00 0.00 C ATOM 0 H LEU A 364 16.179 -5.940 -7.024 1.00 0.00 H new ATOM 0 HA LEU A 364 13.670 -4.688 -7.522 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.136 -3.586 -6.095 1.00 0.00 H new ATOM 0 HB3 LEU A 364 14.491 -3.020 -5.891 1.00 0.00 H new ATOM 0 HG LEU A 364 15.525 -5.817 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 364 14.954 -5.161 -2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 364 16.157 -4.052 -3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 364 14.453 -3.553 -3.484 1.00 0.00 H new ATOM 0 HD21 LEU A 364 13.233 -6.223 -4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 364 12.733 -4.615 -4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 364 13.208 -5.872 -6.113 1.00 0.00 H new ATOM 2706 N ASP A 365 16.285 -3.348 -8.992 1.00 0.00 N ATOM 2707 CA ASP A 365 16.668 -2.338 -10.017 1.00 0.00 C ATOM 2708 C ASP A 365 15.935 -2.625 -11.328 1.00 0.00 C ATOM 2709 O ASP A 365 15.445 -1.725 -11.979 1.00 0.00 O ATOM 2710 CB ASP A 365 18.179 -2.401 -10.254 1.00 0.00 C ATOM 2711 CG ASP A 365 18.913 -1.958 -8.987 1.00 0.00 C ATOM 2712 OD1 ASP A 365 18.265 -1.408 -8.112 1.00 0.00 O ATOM 2713 OD2 ASP A 365 20.111 -2.178 -8.913 1.00 0.00 O ATOM 0 H ASP A 365 17.040 -3.960 -8.681 1.00 0.00 H new ATOM 0 HA ASP A 365 16.394 -1.345 -9.662 1.00 0.00 H new ATOM 0 HB2 ASP A 365 18.474 -3.416 -10.522 1.00 0.00 H new ATOM 0 HB3 ASP A 365 18.454 -1.758 -11.090 1.00 0.00 H new ATOM 2718 N GLU A 366 15.840 -3.864 -11.722 1.00 0.00 N ATOM 2719 CA GLU A 366 15.121 -4.171 -12.987 1.00 0.00 C ATOM 2720 C GLU A 366 13.657 -3.759 -12.843 1.00 0.00 C ATOM 2721 O GLU A 366 13.074 -3.169 -13.731 1.00 0.00 O ATOM 2722 CB GLU A 366 15.207 -5.669 -13.268 1.00 0.00 C ATOM 2723 CG GLU A 366 16.648 -6.040 -13.624 1.00 0.00 C ATOM 2724 CD GLU A 366 16.727 -7.533 -13.944 1.00 0.00 C ATOM 2725 OE1 GLU A 366 17.771 -7.966 -14.406 1.00 0.00 O ATOM 2726 OE2 GLU A 366 15.743 -8.220 -13.723 1.00 0.00 O ATOM 0 H GLU A 366 16.225 -4.669 -11.228 1.00 0.00 H new ATOM 0 HA GLU A 366 15.575 -3.623 -13.813 1.00 0.00 H new ATOM 0 HB2 GLU A 366 14.880 -6.233 -12.394 1.00 0.00 H new ATOM 0 HB3 GLU A 366 14.539 -5.935 -14.087 1.00 0.00 H new ATOM 0 HG2 GLU A 366 16.984 -5.456 -14.481 1.00 0.00 H new ATOM 0 HG3 GLU A 366 17.312 -5.800 -12.794 1.00 0.00 H new ATOM 2733 N HIS A 367 13.063 -4.057 -11.723 1.00 0.00 N ATOM 2734 CA HIS A 367 11.641 -3.677 -11.504 1.00 0.00 C ATOM 2735 C HIS A 367 11.518 -2.153 -11.420 1.00 0.00 C ATOM 2736 O HIS A 367 10.627 -1.557 -11.992 1.00 0.00 O ATOM 2737 CB HIS A 367 11.145 -4.299 -10.197 1.00 0.00 C ATOM 2738 CG HIS A 367 11.264 -5.796 -10.279 1.00 0.00 C ATOM 2739 ND1 HIS A 367 11.175 -6.609 -9.157 1.00 0.00 N ATOM 2740 CD2 HIS A 367 11.471 -6.643 -11.341 1.00 0.00 C ATOM 2741 CE1 HIS A 367 11.327 -7.882 -9.565 1.00 0.00 C ATOM 2742 NE2 HIS A 367 11.510 -7.956 -10.885 1.00 0.00 N ATOM 0 H HIS A 367 13.503 -4.550 -10.946 1.00 0.00 H new ATOM 0 HA HIS A 367 11.039 -4.041 -12.336 1.00 0.00 H new ATOM 0 HB2 HIS A 367 11.729 -3.922 -9.357 1.00 0.00 H new ATOM 0 HB3 HIS A 367 10.108 -4.015 -10.017 1.00 0.00 H new ATOM 0 HD2 HIS A 367 11.586 -6.336 -12.370 1.00 0.00 H new ATOM 0 HE1 HIS A 367 11.304 -8.738 -8.906 1.00 0.00 H new ATOM 0 HE2 HIS A 367 11.649 -8.799 -11.442 1.00 0.00 H new ATOM 2751 N SER A 368 12.398 -1.523 -10.689 1.00 0.00 N ATOM 2752 CA SER A 368 12.331 -0.040 -10.539 1.00 0.00 C ATOM 2753 C SER A 368 12.473 0.647 -11.898 1.00 0.00 C ATOM 2754 O SER A 368 11.748 1.569 -12.213 1.00 0.00 O ATOM 2755 CB SER A 368 13.459 0.425 -9.618 1.00 0.00 C ATOM 2756 OG SER A 368 13.283 1.804 -9.321 1.00 0.00 O ATOM 0 H SER A 368 13.163 -1.973 -10.187 1.00 0.00 H new ATOM 0 HA SER A 368 11.364 0.226 -10.112 1.00 0.00 H new ATOM 0 HB2 SER A 368 13.458 -0.160 -8.698 1.00 0.00 H new ATOM 0 HB3 SER A 368 14.425 0.264 -10.097 1.00 0.00 H new ATOM 0 HG SER A 368 14.004 2.106 -8.729 1.00 0.00 H new ATOM 2762 N GLN A 369 13.400 0.216 -12.706 1.00 0.00 N ATOM 2763 CA GLN A 369 13.576 0.864 -14.037 1.00 0.00 C ATOM 2764 C GLN A 369 12.298 0.705 -14.858 1.00 0.00 C ATOM 2765 O GLN A 369 11.884 1.607 -15.560 1.00 0.00 O ATOM 2766 CB GLN A 369 14.747 0.214 -14.777 1.00 0.00 C ATOM 2767 CG GLN A 369 16.056 0.547 -14.058 1.00 0.00 C ATOM 2768 CD GLN A 369 17.216 -0.171 -14.750 1.00 0.00 C ATOM 2769 OE1 GLN A 369 17.008 -1.096 -15.508 1.00 0.00 O ATOM 2770 NE2 GLN A 369 18.440 0.220 -14.518 1.00 0.00 N ATOM 0 H GLN A 369 14.040 -0.552 -12.505 1.00 0.00 H new ATOM 0 HA GLN A 369 13.785 1.924 -13.896 1.00 0.00 H new ATOM 0 HB2 GLN A 369 14.609 -0.866 -14.820 1.00 0.00 H new ATOM 0 HB3 GLN A 369 14.784 0.572 -15.806 1.00 0.00 H new ATOM 0 HG2 GLN A 369 16.224 1.624 -14.067 1.00 0.00 H new ATOM 0 HG3 GLN A 369 15.997 0.242 -13.013 1.00 0.00 H new ATOM 0 HE21 GLN A 369 18.615 0.997 -13.881 1.00 0.00 H new ATOM 0 HE22 GLN A 369 19.221 -0.252 -14.974 1.00 0.00 H new ATOM 2779 N ASP A 370 11.668 -0.432 -14.777 1.00 0.00 N ATOM 2780 CA ASP A 370 10.416 -0.643 -15.553 1.00 0.00 C ATOM 2781 C ASP A 370 9.307 0.243 -14.993 1.00 0.00 C ATOM 2782 O ASP A 370 8.695 1.019 -15.701 1.00 0.00 O ATOM 2783 CB ASP A 370 9.990 -2.102 -15.439 1.00 0.00 C ATOM 2784 CG ASP A 370 8.864 -2.384 -16.437 1.00 0.00 C ATOM 2785 OD1 ASP A 370 8.578 -1.509 -17.238 1.00 0.00 O ATOM 2786 OD2 ASP A 370 8.307 -3.467 -16.382 1.00 0.00 O ATOM 0 H ASP A 370 11.966 -1.224 -14.207 1.00 0.00 H new ATOM 0 HA ASP A 370 10.595 -0.388 -16.598 1.00 0.00 H new ATOM 0 HB2 ASP A 370 10.839 -2.756 -15.638 1.00 0.00 H new ATOM 0 HB3 ASP A 370 9.653 -2.316 -14.425 1.00 0.00 H new ATOM 2791 N LEU A 371 9.041 0.125 -13.725 1.00 0.00 N ATOM 2792 CA LEU A 371 7.969 0.947 -13.105 1.00 0.00 C ATOM 2793 C LEU A 371 8.360 2.422 -13.161 1.00 0.00 C ATOM 2794 O LEU A 371 7.548 3.280 -13.442 1.00 0.00 O ATOM 2795 CB LEU A 371 7.794 0.512 -11.652 1.00 0.00 C ATOM 2796 CG LEU A 371 7.513 -0.990 -11.616 1.00 0.00 C ATOM 2797 CD1 LEU A 371 7.383 -1.455 -10.168 1.00 0.00 C ATOM 2798 CD2 LEU A 371 6.209 -1.280 -12.362 1.00 0.00 C ATOM 0 H LEU A 371 9.523 -0.509 -13.088 1.00 0.00 H new ATOM 0 HA LEU A 371 7.033 0.808 -13.645 1.00 0.00 H new ATOM 0 HB2 LEU A 371 8.692 0.741 -11.079 1.00 0.00 H new ATOM 0 HB3 LEU A 371 6.973 1.060 -11.190 1.00 0.00 H new ATOM 0 HG LEU A 371 8.335 -1.523 -12.093 1.00 0.00 H new ATOM 0 HD11 LEU A 371 7.183 -2.526 -10.146 1.00 0.00 H new ATOM 0 HD12 LEU A 371 8.311 -1.249 -9.635 1.00 0.00 H new ATOM 0 HD13 LEU A 371 6.562 -0.923 -9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 371 6.006 -2.351 -12.338 1.00 0.00 H new ATOM 0 HD22 LEU A 371 5.389 -0.745 -11.883 1.00 0.00 H new ATOM 0 HD23 LEU A 371 6.301 -0.952 -13.397 1.00 0.00 H new ATOM 2810 N SER A 372 9.602 2.722 -12.905 1.00 0.00 N ATOM 2811 CA SER A 372 10.044 4.140 -12.954 1.00 0.00 C ATOM 2812 C SER A 372 9.880 4.663 -14.379 1.00 0.00 C ATOM 2813 O SER A 372 9.461 5.782 -14.597 1.00 0.00 O ATOM 2814 CB SER A 372 11.512 4.236 -12.539 1.00 0.00 C ATOM 2815 OG SER A 372 11.889 5.604 -12.458 1.00 0.00 O ATOM 0 H SER A 372 10.328 2.047 -12.665 1.00 0.00 H new ATOM 0 HA SER A 372 9.440 4.737 -12.270 1.00 0.00 H new ATOM 0 HB2 SER A 372 11.662 3.748 -11.576 1.00 0.00 H new ATOM 0 HB3 SER A 372 12.141 3.716 -13.262 1.00 0.00 H new ATOM 0 HG SER A 372 12.830 5.669 -12.191 1.00 0.00 H new ATOM 2821 N GLY A 373 10.205 3.856 -15.352 1.00 0.00 N ATOM 2822 CA GLY A 373 10.070 4.299 -16.768 1.00 0.00 C ATOM 2823 C GLY A 373 8.597 4.547 -17.094 1.00 0.00 C ATOM 2824 O GLY A 373 8.240 5.564 -17.656 1.00 0.00 O ATOM 0 H GLY A 373 10.559 2.908 -15.227 1.00 0.00 H new ATOM 0 HA2 GLY A 373 10.646 5.210 -16.930 1.00 0.00 H new ATOM 0 HA3 GLY A 373 10.477 3.541 -17.437 1.00 0.00 H new ATOM 2828 N ARG A 374 7.735 3.629 -16.747 1.00 0.00 N ATOM 2829 CA ARG A 374 6.288 3.826 -17.043 1.00 0.00 C ATOM 2830 C ARG A 374 5.790 5.069 -16.308 1.00 0.00 C ATOM 2831 O ARG A 374 5.084 5.889 -16.860 1.00 0.00 O ATOM 2832 CB ARG A 374 5.499 2.602 -16.575 1.00 0.00 C ATOM 2833 CG ARG A 374 5.926 1.378 -17.388 1.00 0.00 C ATOM 2834 CD ARG A 374 5.092 0.167 -16.966 1.00 0.00 C ATOM 2835 NE ARG A 374 3.688 0.344 -17.433 1.00 0.00 N ATOM 2836 CZ ARG A 374 3.409 0.258 -18.705 1.00 0.00 C ATOM 2837 NH1 ARG A 374 2.180 0.413 -19.115 1.00 0.00 N ATOM 2838 NH2 ARG A 374 4.359 0.017 -19.567 1.00 0.00 N ATOM 0 H ARG A 374 7.969 2.756 -16.274 1.00 0.00 H new ATOM 0 HA ARG A 374 6.147 3.955 -18.116 1.00 0.00 H new ATOM 0 HB2 ARG A 374 5.675 2.426 -15.514 1.00 0.00 H new ATOM 0 HB3 ARG A 374 4.430 2.777 -16.696 1.00 0.00 H new ATOM 0 HG2 ARG A 374 5.793 1.571 -18.452 1.00 0.00 H new ATOM 0 HG3 ARG A 374 6.985 1.176 -17.231 1.00 0.00 H new ATOM 0 HD2 ARG A 374 5.515 -0.744 -17.389 1.00 0.00 H new ATOM 0 HD3 ARG A 374 5.115 0.056 -15.882 1.00 0.00 H new ATOM 0 HE ARG A 374 2.946 0.532 -16.759 1.00 0.00 H new ATOM 0 HH11 ARG A 374 1.438 0.601 -18.441 1.00 0.00 H new ATOM 0 HH12 ARG A 374 1.962 0.346 -20.109 1.00 0.00 H new ATOM 0 HH21 ARG A 374 5.320 -0.104 -19.247 1.00 0.00 H new ATOM 0 HH22 ARG A 374 4.141 -0.050 -20.561 1.00 0.00 H new ATOM 2852 N LEU A 375 6.165 5.221 -15.069 1.00 0.00 N ATOM 2853 CA LEU A 375 5.728 6.418 -14.300 1.00 0.00 C ATOM 2854 C LEU A 375 6.345 7.666 -14.931 1.00 0.00 C ATOM 2855 O LEU A 375 5.737 8.716 -14.987 1.00 0.00 O ATOM 2856 CB LEU A 375 6.194 6.291 -12.847 1.00 0.00 C ATOM 2857 CG LEU A 375 5.619 7.444 -12.019 1.00 0.00 C ATOM 2858 CD1 LEU A 375 4.110 7.254 -11.832 1.00 0.00 C ATOM 2859 CD2 LEU A 375 6.299 7.472 -10.648 1.00 0.00 C ATOM 0 H LEU A 375 6.756 4.567 -14.555 1.00 0.00 H new ATOM 0 HA LEU A 375 4.641 6.495 -14.321 1.00 0.00 H new ATOM 0 HB2 LEU A 375 5.870 5.336 -12.433 1.00 0.00 H new ATOM 0 HB3 LEU A 375 7.283 6.305 -12.801 1.00 0.00 H new ATOM 0 HG LEU A 375 5.800 8.384 -12.541 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.710 8.079 -11.242 1.00 0.00 H new ATOM 0 HD12 LEU A 375 3.622 7.235 -12.807 1.00 0.00 H new ATOM 0 HD13 LEU A 375 3.923 6.313 -11.314 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.892 8.292 -10.056 1.00 0.00 H new ATOM 0 HD22 LEU A 375 6.119 6.528 -10.133 1.00 0.00 H new ATOM 0 HD23 LEU A 375 7.372 7.616 -10.777 1.00 0.00 H new ATOM 2871 N ARG A 376 7.555 7.554 -15.405 1.00 0.00 N ATOM 2872 CA ARG A 376 8.230 8.724 -16.031 1.00 0.00 C ATOM 2873 C ARG A 376 7.344 9.279 -17.150 1.00 0.00 C ATOM 2874 O ARG A 376 7.208 10.475 -17.317 1.00 0.00 O ATOM 2875 CB ARG A 376 9.572 8.267 -16.618 1.00 0.00 C ATOM 2876 CG ARG A 376 10.535 9.454 -16.726 1.00 0.00 C ATOM 2877 CD ARG A 376 9.981 10.493 -17.701 1.00 0.00 C ATOM 2878 NE ARG A 376 11.114 11.227 -18.335 1.00 0.00 N ATOM 2879 CZ ARG A 376 10.952 12.456 -18.749 1.00 0.00 C ATOM 2880 NH1 ARG A 376 11.947 13.091 -19.306 1.00 0.00 N ATOM 2881 NH2 ARG A 376 9.799 13.050 -18.607 1.00 0.00 N ATOM 0 H ARG A 376 8.108 6.697 -15.385 1.00 0.00 H new ATOM 0 HA ARG A 376 8.399 9.501 -15.285 1.00 0.00 H new ATOM 0 HB2 ARG A 376 10.008 7.492 -15.987 1.00 0.00 H new ATOM 0 HB3 ARG A 376 9.415 7.826 -17.602 1.00 0.00 H new ATOM 0 HG2 ARG A 376 10.679 9.906 -15.745 1.00 0.00 H new ATOM 0 HG3 ARG A 376 11.512 9.110 -17.065 1.00 0.00 H new ATOM 0 HD2 ARG A 376 9.376 10.005 -18.465 1.00 0.00 H new ATOM 0 HD3 ARG A 376 9.329 11.191 -17.175 1.00 0.00 H new ATOM 0 HE ARG A 376 12.018 10.768 -18.446 1.00 0.00 H new ATOM 0 HH11 ARG A 376 12.849 12.628 -19.418 1.00 0.00 H new ATOM 0 HH12 ARG A 376 11.823 14.050 -19.630 1.00 0.00 H new ATOM 0 HH21 ARG A 376 9.021 12.555 -18.172 1.00 0.00 H new ATOM 0 HH22 ARG A 376 9.676 14.009 -18.931 1.00 0.00 H new ATOM 2895 N ALA A 377 6.739 8.418 -17.919 1.00 0.00 N ATOM 2896 CA ALA A 377 5.865 8.892 -19.030 1.00 0.00 C ATOM 2897 C ALA A 377 4.634 9.606 -18.466 1.00 0.00 C ATOM 2898 O ALA A 377 4.207 10.621 -18.978 1.00 0.00 O ATOM 2899 CB ALA A 377 5.417 7.695 -19.871 1.00 0.00 C ATOM 0 H ALA A 377 6.812 7.405 -17.827 1.00 0.00 H new ATOM 0 HA ALA A 377 6.427 9.590 -19.651 1.00 0.00 H new ATOM 0 HB1 ALA A 377 4.778 8.040 -20.684 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.292 7.194 -20.285 1.00 0.00 H new ATOM 0 HB3 ALA A 377 4.862 6.997 -19.244 1.00 0.00 H new ATOM 2905 N ILE A 378 4.055 9.081 -17.422 1.00 0.00 N ATOM 2906 CA ILE A 378 2.850 9.725 -16.837 1.00 0.00 C ATOM 2907 C ILE A 378 3.197 11.138 -16.366 1.00 0.00 C ATOM 2908 O ILE A 378 2.535 12.098 -16.707 1.00 0.00 O ATOM 2909 CB ILE A 378 2.372 8.890 -15.650 1.00 0.00 C ATOM 2910 CG1 ILE A 378 2.186 7.432 -16.085 1.00 0.00 C ATOM 2911 CG2 ILE A 378 1.042 9.441 -15.151 1.00 0.00 C ATOM 2912 CD1 ILE A 378 1.333 7.373 -17.354 1.00 0.00 C ATOM 0 H ILE A 378 4.366 8.232 -16.949 1.00 0.00 H new ATOM 0 HA ILE A 378 2.062 9.786 -17.588 1.00 0.00 H new ATOM 0 HB ILE A 378 3.113 8.937 -14.852 1.00 0.00 H new ATOM 0 HG12 ILE A 378 3.157 6.971 -16.267 1.00 0.00 H new ATOM 0 HG13 ILE A 378 1.707 6.863 -15.288 1.00 0.00 H new ATOM 0 HG21 ILE A 378 0.697 8.848 -14.304 1.00 0.00 H new ATOM 0 HG22 ILE A 378 1.171 10.478 -14.840 1.00 0.00 H new ATOM 0 HG23 ILE A 378 0.304 9.392 -15.952 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.204 6.334 -17.658 1.00 0.00 H new ATOM 0 HD12 ILE A 378 0.357 7.817 -17.157 1.00 0.00 H new ATOM 0 HD13 ILE A 378 1.829 7.926 -18.152 1.00 0.00 H new ATOM 2924 N LEU A 379 4.235 11.274 -15.591 1.00 0.00 N ATOM 2925 CA LEU A 379 4.632 12.626 -15.106 1.00 0.00 C ATOM 2926 C LEU A 379 5.096 13.474 -16.291 1.00 0.00 C ATOM 2927 O LEU A 379 4.942 14.679 -16.304 1.00 0.00 O ATOM 2928 CB LEU A 379 5.761 12.495 -14.082 1.00 0.00 C ATOM 2929 CG LEU A 379 5.176 12.082 -12.729 1.00 0.00 C ATOM 2930 CD1 LEU A 379 4.231 10.894 -12.917 1.00 0.00 C ATOM 2931 CD2 LEU A 379 6.311 11.682 -11.783 1.00 0.00 C ATOM 0 H LEU A 379 4.827 10.507 -15.271 1.00 0.00 H new ATOM 0 HA LEU A 379 3.778 13.109 -14.631 1.00 0.00 H new ATOM 0 HB2 LEU A 379 6.487 11.755 -14.418 1.00 0.00 H new ATOM 0 HB3 LEU A 379 6.292 13.442 -13.987 1.00 0.00 H new ATOM 0 HG LEU A 379 4.624 12.921 -12.305 1.00 0.00 H new ATOM 0 HD11 LEU A 379 3.816 10.603 -11.952 1.00 0.00 H new ATOM 0 HD12 LEU A 379 3.421 11.176 -13.590 1.00 0.00 H new ATOM 0 HD13 LEU A 379 4.781 10.055 -13.344 1.00 0.00 H new ATOM 0 HD21 LEU A 379 5.895 11.388 -10.819 1.00 0.00 H new ATOM 0 HD22 LEU A 379 6.863 10.845 -12.211 1.00 0.00 H new ATOM 0 HD23 LEU A 379 6.984 12.528 -11.644 1.00 0.00 H new ATOM 2943 N GLN A 380 5.661 12.852 -17.290 1.00 0.00 N ATOM 2944 CA GLN A 380 6.133 13.620 -18.475 1.00 0.00 C ATOM 2945 C GLN A 380 4.937 14.297 -19.146 1.00 0.00 C ATOM 2946 O GLN A 380 5.038 15.391 -19.663 1.00 0.00 O ATOM 2947 CB GLN A 380 6.801 12.667 -19.469 1.00 0.00 C ATOM 2948 CG GLN A 380 7.477 13.473 -20.577 1.00 0.00 C ATOM 2949 CD GLN A 380 8.053 12.511 -21.614 1.00 0.00 C ATOM 2950 OE1 GLN A 380 9.295 12.132 -21.510 1.00 0.00 O flip ATOM 2951 NE2 GLN A 380 7.362 12.093 -22.522 1.00 0.00 N flip ATOM 0 H GLN A 380 5.816 11.845 -17.336 1.00 0.00 H new ATOM 0 HA GLN A 380 6.852 14.375 -18.158 1.00 0.00 H new ATOM 0 HB2 GLN A 380 7.536 12.047 -18.956 1.00 0.00 H new ATOM 0 HB3 GLN A 380 6.059 11.993 -19.897 1.00 0.00 H new ATOM 0 HG2 GLN A 380 6.758 14.145 -21.046 1.00 0.00 H new ATOM 0 HG3 GLN A 380 8.269 14.095 -20.160 1.00 0.00 H new ATOM 0 HE21 GLN A 380 6.390 12.391 -22.602 1.00 0.00 H new ATOM 0 HE22 GLN A 380 7.754 11.444 -23.204 1.00 0.00 H new ATOM 2960 N ASN A 381 3.803 13.653 -19.136 1.00 0.00 N ATOM 2961 CA ASN A 381 2.599 14.250 -19.765 1.00 0.00 C ATOM 2962 C ASN A 381 1.940 15.206 -18.776 1.00 0.00 C ATOM 2963 O ASN A 381 0.889 15.757 -19.037 1.00 0.00 O ATOM 2964 CB ASN A 381 1.621 13.136 -20.135 1.00 0.00 C ATOM 2965 CG ASN A 381 2.299 12.159 -21.095 1.00 0.00 C ATOM 2966 OD1 ASN A 381 3.112 12.620 -22.002 1.00 0.00 O flip ATOM 2967 ND2 ASN A 381 2.089 10.965 -21.016 1.00 0.00 N flip ATOM 0 H ASN A 381 3.661 12.734 -18.716 1.00 0.00 H new ATOM 0 HA ASN A 381 2.882 14.797 -20.665 1.00 0.00 H new ATOM 0 HB2 ASN A 381 1.294 12.612 -19.237 1.00 0.00 H new ATOM 0 HB3 ASN A 381 0.730 13.559 -20.599 1.00 0.00 H new ATOM 0 HD21 ASN A 381 1.452 10.605 -20.305 1.00 0.00 H new ATOM 0 HD22 ASN A 381 2.550 10.322 -21.660 1.00 0.00 H new ATOM 2974 N GLN A 382 2.553 15.417 -17.644 1.00 0.00 N ATOM 2975 CA GLN A 382 1.956 16.348 -16.655 1.00 0.00 C ATOM 2976 C GLN A 382 1.820 17.718 -17.310 1.00 0.00 C ATOM 2977 O GLN A 382 2.768 18.474 -17.400 1.00 0.00 O ATOM 2978 CB GLN A 382 2.864 16.451 -15.430 1.00 0.00 C ATOM 2979 CG GLN A 382 2.182 17.303 -14.358 1.00 0.00 C ATOM 2980 CD GLN A 382 3.144 17.520 -13.189 1.00 0.00 C ATOM 2981 OE1 GLN A 382 4.224 18.047 -13.366 1.00 0.00 O ATOM 2982 NE2 GLN A 382 2.795 17.133 -11.993 1.00 0.00 N ATOM 0 H GLN A 382 3.435 14.987 -17.365 1.00 0.00 H new ATOM 0 HA GLN A 382 0.979 15.983 -16.338 1.00 0.00 H new ATOM 0 HB2 GLN A 382 3.077 15.457 -15.038 1.00 0.00 H new ATOM 0 HB3 GLN A 382 3.819 16.895 -15.709 1.00 0.00 H new ATOM 0 HG2 GLN A 382 1.881 18.263 -14.778 1.00 0.00 H new ATOM 0 HG3 GLN A 382 1.275 16.810 -14.009 1.00 0.00 H new ATOM 0 HE21 GLN A 382 1.888 16.691 -11.845 1.00 0.00 H new ATOM 0 HE22 GLN A 382 3.429 17.273 -11.206 1.00 0.00 H new ATOM 2991 N GLU A 383 0.652 18.038 -17.786 1.00 0.00 N ATOM 2992 CA GLU A 383 0.461 19.353 -18.455 1.00 0.00 C ATOM 2993 C GLU A 383 0.554 20.473 -17.420 1.00 0.00 C ATOM 2994 O GLU A 383 -0.052 20.417 -16.369 1.00 0.00 O ATOM 2995 CB GLU A 383 -0.916 19.390 -19.123 1.00 0.00 C ATOM 2996 CG GLU A 383 -1.056 20.681 -19.932 1.00 0.00 C ATOM 2997 CD GLU A 383 -2.467 20.766 -20.517 1.00 0.00 C ATOM 2998 OE1 GLU A 383 -2.740 21.729 -21.215 1.00 0.00 O ATOM 2999 OE2 GLU A 383 -3.250 19.868 -20.255 1.00 0.00 O ATOM 0 H GLU A 383 -0.178 17.447 -17.741 1.00 0.00 H new ATOM 0 HA GLU A 383 1.236 19.491 -19.209 1.00 0.00 H new ATOM 0 HB2 GLU A 383 -1.039 18.525 -19.774 1.00 0.00 H new ATOM 0 HB3 GLU A 383 -1.700 19.335 -18.368 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -0.862 21.544 -19.296 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -0.317 20.703 -20.733 1.00 0.00 H new ATOM 3006 N ASN A 384 1.313 21.491 -17.717 1.00 0.00 N ATOM 3007 CA ASN A 384 1.456 22.625 -16.762 1.00 0.00 C ATOM 3008 C ASN A 384 1.577 22.083 -15.336 1.00 0.00 C ATOM 3009 O ASN A 384 0.910 22.614 -14.463 1.00 0.00 O ATOM 3010 CB ASN A 384 0.228 23.529 -16.864 1.00 0.00 C ATOM 3011 CG ASN A 384 0.493 24.837 -16.117 1.00 0.00 C ATOM 3012 OD1 ASN A 384 1.376 25.589 -16.478 1.00 0.00 O ATOM 3013 ND2 ASN A 384 -0.241 25.143 -15.082 1.00 0.00 N ATOM 3014 OXT ASN A 384 2.335 21.148 -15.140 1.00 0.00 O ATOM 0 H ASN A 384 1.842 21.586 -18.584 1.00 0.00 H new ATOM 0 HA ASN A 384 2.351 23.197 -17.006 1.00 0.00 H new ATOM 0 HB2 ASN A 384 0.001 23.735 -17.910 1.00 0.00 H new ATOM 0 HB3 ASN A 384 -0.642 23.027 -16.442 1.00 0.00 H new ATOM 0 HD21 ASN A 384 -0.073 26.013 -14.577 1.00 0.00 H new ATOM 0 HD22 ASN A 384 -0.983 24.512 -14.778 1.00 0.00 H new TER 3021 ASN A 384 ATOM 3022 O5' DA B 385 13.057 -6.137 -16.816 1.00 0.00 O ATOM 3023 C5' DA B 385 12.370 -4.885 -16.856 1.00 0.00 C ATOM 3024 C4' DA B 385 10.956 -5.041 -17.412 1.00 0.00 C ATOM 3025 O4' DA B 385 10.999 -5.548 -18.740 1.00 0.00 O ATOM 3026 C3' DA B 385 10.075 -6.002 -16.638 1.00 0.00 C ATOM 3027 O3' DA B 385 9.454 -5.327 -15.532 1.00 0.00 O ATOM 3028 C2' DA B 385 9.042 -6.437 -17.668 1.00 0.00 C ATOM 3029 C1' DA B 385 9.766 -6.239 -19.004 1.00 0.00 C ATOM 3030 N9 DA B 385 10.100 -7.502 -19.683 1.00 0.00 N ATOM 3031 C8 DA B 385 11.234 -8.259 -19.573 1.00 0.00 C ATOM 3032 N7 DA B 385 11.216 -9.349 -20.289 1.00 0.00 N ATOM 3033 C5 DA B 385 9.975 -9.310 -20.919 1.00 0.00 C ATOM 3034 C6 DA B 385 9.339 -10.181 -21.819 1.00 0.00 C ATOM 3035 N6 DA B 385 9.895 -11.311 -22.257 1.00 0.00 N ATOM 3036 N1 DA B 385 8.111 -9.839 -22.245 1.00 0.00 N ATOM 3037 C2 DA B 385 7.564 -8.712 -21.804 1.00 0.00 C ATOM 3038 N3 DA B 385 8.058 -7.816 -20.963 1.00 0.00 N ATOM 3039 C4 DA B 385 9.289 -8.188 -20.554 1.00 0.00 C ATOM 0 H5' DA B 385 12.929 -4.181 -17.473 1.00 0.00 H new ATOM 0 H5'' DA B 385 12.323 -4.462 -15.852 1.00 0.00 H new ATOM 0 H4' DA B 385 10.533 -4.039 -17.345 1.00 0.00 H new ATOM 0 H3' DA B 385 10.620 -6.843 -16.209 1.00 0.00 H new ATOM 0 H2' DA B 385 8.743 -7.475 -17.523 1.00 0.00 H new ATOM 0 H2'' DA B 385 8.136 -5.833 -17.608 1.00 0.00 H new ATOM 0 HO5' DA B 385 13.959 -6.004 -16.457 1.00 0.00 H new ATOM 0 H1' DA B 385 9.094 -5.683 -19.657 1.00 0.00 H new ATOM 0 H8 DA B 385 12.070 -7.979 -18.949 1.00 0.00 H new ATOM 0 H61 DA B 385 9.389 -11.908 -22.911 1.00 0.00 H new ATOM 0 H62 DA B 385 10.826 -11.578 -21.938 1.00 0.00 H new ATOM 0 H2 DA B 385 6.577 -8.496 -22.185 1.00 0.00 H new ATOM 3052 P DT B 386 8.950 -6.175 -14.256 1.00 0.00 P ATOM 3053 OP1 DT B 386 8.590 -5.225 -13.179 1.00 0.00 O ATOM 3054 OP2 DT B 386 9.930 -7.253 -13.996 1.00 0.00 O ATOM 3055 O5' DT B 386 7.596 -6.844 -14.814 1.00 0.00 O ATOM 3056 C5' DT B 386 6.494 -6.007 -15.179 1.00 0.00 C ATOM 3057 C4' DT B 386 5.365 -6.790 -15.836 1.00 0.00 C ATOM 3058 O4' DT B 386 5.824 -7.409 -17.039 1.00 0.00 O ATOM 3059 C3' DT B 386 4.779 -7.897 -14.990 1.00 0.00 C ATOM 3060 O3' DT B 386 3.757 -7.374 -14.135 1.00 0.00 O ATOM 3061 C2' DT B 386 4.214 -8.851 -16.022 1.00 0.00 C ATOM 3062 C1' DT B 386 5.213 -8.705 -17.167 1.00 0.00 C ATOM 3063 N1 DT B 386 6.296 -9.703 -17.128 1.00 0.00 N ATOM 3064 C2 DT B 386 6.096 -10.897 -17.793 1.00 0.00 C ATOM 3065 O2 DT B 386 5.062 -11.136 -18.413 1.00 0.00 O ATOM 3066 N3 DT B 386 7.132 -11.811 -17.719 1.00 0.00 N ATOM 3067 C4 DT B 386 8.331 -11.633 -17.048 1.00 0.00 C ATOM 3068 O4 DT B 386 9.186 -12.515 -17.048 1.00 0.00 O ATOM 3069 C5 DT B 386 8.446 -10.354 -16.383 1.00 0.00 C ATOM 3070 C7 DT B 386 9.719 -10.020 -15.608 1.00 0.00 C ATOM 3071 C6 DT B 386 7.449 -9.450 -16.441 1.00 0.00 C ATOM 0 H5' DT B 386 6.841 -5.232 -15.862 1.00 0.00 H new ATOM 0 H5'' DT B 386 6.114 -5.503 -14.291 1.00 0.00 H new ATOM 0 H4' DT B 386 4.591 -6.042 -16.007 1.00 0.00 H new ATOM 0 H3' DT B 386 5.498 -8.378 -14.328 1.00 0.00 H new ATOM 0 H2' DT B 386 4.167 -9.874 -15.649 1.00 0.00 H new ATOM 0 H2'' DT B 386 3.204 -8.575 -16.324 1.00 0.00 H new ATOM 0 H1' DT B 386 4.668 -8.843 -18.101 1.00 0.00 H new ATOM 0 H3 DT B 386 7.001 -12.699 -18.204 1.00 0.00 H new ATOM 0 H71 DT B 386 9.889 -8.944 -15.634 1.00 0.00 H new ATOM 0 H72 DT B 386 9.611 -10.345 -14.573 1.00 0.00 H new ATOM 0 H73 DT B 386 10.567 -10.532 -16.063 1.00 0.00 H new ATOM 0 H6 DT B 386 7.564 -8.504 -15.933 1.00 0.00 H new ATOM 3084 P DT B 387 3.321 -8.182 -12.814 1.00 0.00 P ATOM 3085 OP1 DT B 387 2.468 -7.299 -11.987 1.00 0.00 O ATOM 3086 OP2 DT B 387 4.528 -8.806 -12.229 1.00 0.00 O ATOM 3087 O5' DT B 387 2.395 -9.348 -13.431 1.00 0.00 O ATOM 3088 C5' DT B 387 1.184 -8.985 -14.104 1.00 0.00 C ATOM 3089 C4' DT B 387 0.441 -10.186 -14.687 1.00 0.00 C ATOM 3090 O4' DT B 387 1.238 -10.853 -15.655 1.00 0.00 O ATOM 3091 C3' DT B 387 0.048 -11.247 -13.679 1.00 0.00 C ATOM 3092 O3' DT B 387 -1.199 -10.899 -13.070 1.00 0.00 O ATOM 3093 C2' DT B 387 -0.113 -12.495 -14.541 1.00 0.00 C ATOM 3094 C1' DT B 387 0.751 -12.197 -15.775 1.00 0.00 C ATOM 3095 N1 DT B 387 1.918 -13.085 -15.921 1.00 0.00 N ATOM 3096 C2 DT B 387 1.730 -14.276 -16.595 1.00 0.00 C ATOM 3097 O2 DT B 387 0.639 -14.598 -17.061 1.00 0.00 O ATOM 3098 N3 DT B 387 2.842 -15.088 -16.714 1.00 0.00 N ATOM 3099 C4 DT B 387 4.107 -14.815 -16.224 1.00 0.00 C ATOM 3100 O4 DT B 387 5.029 -15.611 -16.388 1.00 0.00 O ATOM 3101 C5 DT B 387 4.208 -13.548 -15.534 1.00 0.00 C ATOM 3102 C7 DT B 387 5.547 -13.127 -14.936 1.00 0.00 C ATOM 3103 C6 DT B 387 3.137 -12.738 -15.405 1.00 0.00 C ATOM 0 H5' DT B 387 1.417 -8.285 -14.906 1.00 0.00 H new ATOM 0 H5'' DT B 387 0.529 -8.464 -13.406 1.00 0.00 H new ATOM 0 H4' DT B 387 -0.464 -9.746 -15.106 1.00 0.00 H new ATOM 0 H3' DT B 387 0.769 -11.373 -12.871 1.00 0.00 H new ATOM 0 H2' DT B 387 0.228 -13.389 -14.019 1.00 0.00 H new ATOM 0 H2'' DT B 387 -1.155 -12.663 -14.813 1.00 0.00 H new ATOM 0 H1' DT B 387 0.120 -12.353 -16.650 1.00 0.00 H new ATOM 0 H3 DT B 387 2.719 -15.971 -17.209 1.00 0.00 H new ATOM 0 H71 DT B 387 5.623 -12.040 -14.944 1.00 0.00 H new ATOM 0 H72 DT B 387 5.617 -13.488 -13.910 1.00 0.00 H new ATOM 0 H73 DT B 387 6.359 -13.552 -15.526 1.00 0.00 H new ATOM 0 H6 DT B 387 3.244 -11.798 -14.885 1.00 0.00 H new ATOM 3116 P DC B 388 -1.528 -11.366 -11.564 1.00 0.00 P ATOM 3117 OP1 DC B 388 -0.514 -10.775 -10.663 1.00 0.00 O ATOM 3118 OP2 DC B 388 -1.745 -12.830 -11.568 1.00 0.00 O ATOM 3119 O5' DC B 388 -2.938 -10.650 -11.271 1.00 0.00 O ATOM 3120 C5' DC B 388 -3.028 -9.224 -11.289 1.00 0.00 C ATOM 3121 C4' DC B 388 -4.460 -8.740 -11.087 1.00 0.00 C ATOM 3122 O4' DC B 388 -5.307 -9.238 -12.120 1.00 0.00 O ATOM 3123 C3' DC B 388 -5.089 -9.183 -9.780 1.00 0.00 C ATOM 3124 O3' DC B 388 -4.733 -8.263 -8.739 1.00 0.00 O ATOM 3125 C2' DC B 388 -6.576 -9.118 -10.086 1.00 0.00 C ATOM 3126 C1' DC B 388 -6.629 -9.424 -11.585 1.00 0.00 C ATOM 3127 N1 DC B 388 -7.046 -10.803 -11.899 1.00 0.00 N ATOM 3128 C2 DC B 388 -8.405 -11.049 -12.005 1.00 0.00 C ATOM 3129 O2 DC B 388 -9.211 -10.136 -11.839 1.00 0.00 O ATOM 3130 N3 DC B 388 -8.812 -12.316 -12.295 1.00 0.00 N ATOM 3131 C4 DC B 388 -7.920 -13.300 -12.472 1.00 0.00 C ATOM 3132 N4 DC B 388 -8.352 -14.529 -12.755 1.00 0.00 N ATOM 3133 C5 DC B 388 -6.516 -13.050 -12.363 1.00 0.00 C ATOM 3134 C6 DC B 388 -6.125 -11.794 -12.077 1.00 0.00 C ATOM 0 H5' DC B 388 -2.649 -8.849 -12.240 1.00 0.00 H new ATOM 0 H5'' DC B 388 -2.392 -8.811 -10.507 1.00 0.00 H new ATOM 0 H4' DC B 388 -4.381 -7.653 -11.092 1.00 0.00 H new ATOM 0 H3' DC B 388 -4.771 -10.168 -9.440 1.00 0.00 H new ATOM 0 H2' DC B 388 -7.141 -9.847 -9.504 1.00 0.00 H new ATOM 0 H2'' DC B 388 -6.993 -8.137 -9.859 1.00 0.00 H new ATOM 0 H1' DC B 388 -7.370 -8.754 -12.021 1.00 0.00 H new ATOM 0 H41 DC B 388 -7.682 -15.286 -12.892 1.00 0.00 H new ATOM 0 H42 DC B 388 -9.352 -14.712 -12.835 1.00 0.00 H new ATOM 0 H5 DC B 388 -5.795 -13.841 -12.505 1.00 0.00 H new ATOM 0 H6 DC B 388 -5.073 -11.569 -11.988 1.00 0.00 H new ATOM 3146 P DU B 389 -4.671 -8.747 -7.202 1.00 0.00 P ATOM 3147 OP1 DU B 389 -4.073 -7.657 -6.398 1.00 0.00 O ATOM 3148 OP2 DU B 389 -4.076 -10.101 -7.167 1.00 0.00 O ATOM 3149 O5' DU B 389 -6.226 -8.870 -6.804 1.00 0.00 O ATOM 3150 C5' DU B 389 -7.055 -7.706 -6.825 1.00 0.00 C ATOM 3151 C4' DU B 389 -8.509 -8.026 -6.490 1.00 0.00 C ATOM 3152 O4' DU B 389 -9.044 -8.959 -7.427 1.00 0.00 O ATOM 3153 C3' DU B 389 -8.717 -8.642 -5.122 1.00 0.00 C ATOM 3154 O3' DU B 389 -8.816 -7.594 -4.149 1.00 0.00 O ATOM 3155 C2' DU B 389 -10.035 -9.379 -5.281 1.00 0.00 C ATOM 3156 C1' DU B 389 -10.036 -9.761 -6.764 1.00 0.00 C ATOM 3157 N1 DU B 389 -9.705 -11.176 -7.017 1.00 0.00 N ATOM 3158 C2 DU B 389 -10.744 -12.086 -6.990 1.00 0.00 C ATOM 3159 O2 DU B 389 -11.904 -11.748 -6.765 1.00 0.00 O ATOM 3160 N3 DU B 389 -10.403 -13.405 -7.232 1.00 0.00 N ATOM 3161 C4 DU B 389 -9.131 -13.884 -7.494 1.00 0.00 C ATOM 3162 O4 DU B 389 -8.942 -15.082 -7.695 1.00 0.00 O ATOM 3163 C5 DU B 389 -8.107 -12.863 -7.502 1.00 0.00 C ATOM 3164 C6 DU B 389 -8.417 -11.565 -7.268 1.00 0.00 C ATOM 0 H5'' DU B 389 -6.672 -6.977 -6.111 1.00 0.00 H new ATOM 0 H2'' DU B 389 -10.087 -10.257 -4.637 1.00 0.00 H new ATOM 0 H6 DU B 389 -7.625 -10.816 -7.280 1.00 0.00 H new ATOM 0 H5' DU B 389 -7.005 -7.244 -7.811 1.00 0.00 H new ATOM 0 H5 DU B 389 -7.072 -13.141 -7.699 1.00 0.00 H new ATOM 0 H4' DU B 389 -9.010 -7.058 -6.520 1.00 0.00 H new ATOM 0 H3' DU B 389 -7.912 -9.298 -4.791 1.00 0.00 H new ATOM 0 H3 DU B 389 -11.160 -14.088 -7.216 1.00 0.00 H new ATOM 0 H2' DU B 389 -10.885 -8.746 -5.026 1.00 0.00 H new ATOM 0 H1' DU B 389 -11.047 -9.593 -7.135 1.00 0.00 H new HETATM 3175 N1 5IU B 390 -11.754 -12.400 -1.680 1.00 0.00 N HETATM 3176 C2 5IU B 390 -12.323 -13.654 -1.571 1.00 0.00 C HETATM 3177 N3 5IU B 390 -11.474 -14.726 -1.782 1.00 0.00 N HETATM 3178 C4 5IU B 390 -10.126 -14.652 -2.087 1.00 0.00 C HETATM 3179 C5 5IU B 390 -9.617 -13.302 -2.180 1.00 0.00 C HETATM 3180 C6 5IU B 390 -10.429 -12.237 -1.978 1.00 0.00 C HETATM 3181 O2 5IU B 390 -13.512 -13.812 -1.304 1.00 0.00 O HETATM 3182 O4 5IU B 390 -9.465 -15.675 -2.254 1.00 0.00 O HETATM 3183 I5 5IU B 390 -7.598 -12.990 -2.633 1.00 0.00 I HETATM 3184 C1' 5IU B 390 -12.632 -11.235 -1.460 1.00 0.00 C HETATM 3185 C2' 5IU B 390 -12.646 -10.733 -0.011 1.00 0.00 C HETATM 3186 C3' 5IU B 390 -11.852 -9.439 -0.086 1.00 0.00 C HETATM 3187 C4' 5IU B 390 -12.072 -8.982 -1.510 1.00 0.00 C HETATM 3188 O3' 5IU B 390 -12.373 -8.454 0.817 1.00 0.00 O HETATM 3189 O4' 5IU B 390 -12.151 -10.168 -2.294 1.00 0.00 O HETATM 3190 C5' 5IU B 390 -10.988 -8.053 -2.045 1.00 0.00 C HETATM 3191 O5' 5IU B 390 -9.698 -8.673 -2.048 1.00 0.00 O HETATM 3192 P 5IU B 390 -8.428 -7.858 -2.608 1.00 0.00 P HETATM 3193 OP1 5IU B 390 -8.378 -6.552 -1.916 1.00 0.00 O HETATM 3194 OP2 5IU B 390 -7.252 -8.755 -2.574 1.00 0.00 O HETATM 0 H5'' 5IU B 390 -11.244 -7.745 -3.059 1.00 0.00 H new HETATM 0 H2'' 5IU B 390 -13.661 -10.563 0.347 1.00 0.00 H new HETATM 0 HN3 5IU B 390 -11.880 -15.659 -1.706 1.00 0.00 H new HETATM 0 H6 5IU B 390 -10.019 -11.230 -2.054 1.00 0.00 H new HETATM 0 H5' 5IU B 390 -10.954 -7.149 -1.437 1.00 0.00 H new HETATM 0 H4' 5IU B 390 -12.982 -8.384 -1.556 1.00 0.00 H new HETATM 0 H3' 5IU B 390 -10.805 -9.579 0.181 1.00 0.00 H new HETATM 0 H2' 5IU B 390 -12.185 -11.450 0.668 1.00 0.00 H new HETATM 0 H1' 5IU B 390 -13.650 -11.545 -1.698 1.00 0.00 H new ATOM 3204 P DA B 391 -11.808 -8.363 2.320 1.00 0.00 P ATOM 3205 OP1 DA B 391 -12.318 -7.117 2.933 1.00 0.00 O ATOM 3206 OP2 DA B 391 -10.352 -8.627 2.283 1.00 0.00 O ATOM 3207 O5' DA B 391 -12.543 -9.611 3.022 1.00 0.00 O ATOM 3208 C5' DA B 391 -13.970 -9.604 3.140 1.00 0.00 C ATOM 3209 C4' DA B 391 -14.518 -10.918 3.692 1.00 0.00 C ATOM 3210 O4' DA B 391 -14.189 -11.995 2.823 1.00 0.00 O ATOM 3211 C3' DA B 391 -13.992 -11.316 5.056 1.00 0.00 C ATOM 3212 O3' DA B 391 -14.760 -10.693 6.091 1.00 0.00 O ATOM 3213 C2' DA B 391 -14.194 -12.820 5.074 1.00 0.00 C ATOM 3214 C1' DA B 391 -14.156 -13.207 3.593 1.00 0.00 C ATOM 3215 N9 DA B 391 -12.941 -13.947 3.212 1.00 0.00 N ATOM 3216 C8 DA B 391 -11.742 -13.455 2.773 1.00 0.00 C ATOM 3217 N7 DA B 391 -10.844 -14.373 2.547 1.00 0.00 N ATOM 3218 C5 DA B 391 -11.497 -15.561 2.863 1.00 0.00 C ATOM 3219 C6 DA B 391 -11.090 -16.905 2.837 1.00 0.00 C ATOM 3220 N6 DA B 391 -9.870 -17.291 2.461 1.00 0.00 N ATOM 3221 N1 DA B 391 -11.990 -17.829 3.213 1.00 0.00 N ATOM 3222 C2 DA B 391 -13.202 -17.437 3.586 1.00 0.00 C ATOM 3223 N3 DA B 391 -13.701 -16.213 3.653 1.00 0.00 N ATOM 3224 C4 DA B 391 -12.776 -15.309 3.269 1.00 0.00 C ATOM 0 H5' DA B 391 -14.411 -9.413 2.162 1.00 0.00 H new ATOM 0 H5'' DA B 391 -14.273 -8.785 3.792 1.00 0.00 H new ATOM 0 H4' DA B 391 -15.590 -10.736 3.774 1.00 0.00 H new ATOM 0 H3' DA B 391 -12.957 -11.018 5.224 1.00 0.00 H new ATOM 0 H2' DA B 391 -13.410 -13.323 5.640 1.00 0.00 H new ATOM 0 H2'' DA B 391 -15.144 -13.091 5.535 1.00 0.00 H new ATOM 0 H1' DA B 391 -15.009 -13.859 3.404 1.00 0.00 H new ATOM 0 H8 DA B 391 -11.556 -12.401 2.627 1.00 0.00 H new ATOM 0 H61 DA B 391 -9.626 -18.281 2.461 1.00 0.00 H new ATOM 0 H62 DA B 391 -9.181 -16.596 2.174 1.00 0.00 H new ATOM 0 H2 DA B 391 -13.877 -18.229 3.876 1.00 0.00 H new ATOM 3236 P DA B 392 -14.101 -10.474 7.544 1.00 0.00 P ATOM 3237 OP1 DA B 392 -14.991 -9.592 8.332 1.00 0.00 O ATOM 3238 OP2 DA B 392 -12.678 -10.116 7.350 1.00 0.00 O ATOM 3239 O5' DA B 392 -14.154 -11.951 8.185 1.00 0.00 O ATOM 3240 C5' DA B 392 -15.412 -12.584 8.443 1.00 0.00 C ATOM 3241 C4' DA B 392 -15.234 -14.013 8.951 1.00 0.00 C ATOM 3242 O4' DA B 392 -14.544 -14.799 7.988 1.00 0.00 O ATOM 3243 C3' DA B 392 -14.432 -14.128 10.232 1.00 0.00 C ATOM 3244 O3' DA B 392 -15.299 -13.953 11.363 1.00 0.00 O ATOM 3245 C2' DA B 392 -13.889 -15.550 10.171 1.00 0.00 C ATOM 3246 C1' DA B 392 -13.865 -15.863 8.671 1.00 0.00 C ATOM 3247 N9 DA B 392 -12.506 -15.956 8.111 1.00 0.00 N ATOM 3248 C8 DA B 392 -11.740 -14.967 7.559 1.00 0.00 C ATOM 3249 N7 DA B 392 -10.560 -15.366 7.171 1.00 0.00 N ATOM 3250 C5 DA B 392 -10.545 -16.719 7.493 1.00 0.00 C ATOM 3251 C6 DA B 392 -9.573 -17.722 7.338 1.00 0.00 C ATOM 3252 N6 DA B 392 -8.377 -17.501 6.794 1.00 0.00 N ATOM 3253 N1 DA B 392 -9.888 -18.956 7.766 1.00 0.00 N ATOM 3254 C2 DA B 392 -11.082 -19.169 8.307 1.00 0.00 C ATOM 3255 N3 DA B 392 -12.073 -18.315 8.506 1.00 0.00 N ATOM 3256 C4 DA B 392 -11.728 -17.087 8.067 1.00 0.00 C ATOM 0 H5' DA B 392 -16.008 -12.594 7.530 1.00 0.00 H new ATOM 0 H5'' DA B 392 -15.967 -12.003 9.179 1.00 0.00 H new ATOM 0 H4' DA B 392 -16.250 -14.361 9.138 1.00 0.00 H new ATOM 0 H3' DA B 392 -13.644 -13.381 10.331 1.00 0.00 H new ATOM 0 H2' DA B 392 -12.894 -15.618 10.611 1.00 0.00 H new ATOM 0 H2'' DA B 392 -14.527 -16.246 10.716 1.00 0.00 H new ATOM 0 H1' DA B 392 -14.342 -16.834 8.536 1.00 0.00 H new ATOM 0 H8 DA B 392 -12.081 -13.948 7.454 1.00 0.00 H new ATOM 0 H61 DA B 392 -7.708 -18.266 6.705 1.00 0.00 H new ATOM 0 H62 DA B 392 -8.131 -16.567 6.466 1.00 0.00 H new ATOM 0 H2 DA B 392 -11.271 -20.182 8.630 1.00 0.00 H new ATOM 3268 P DT B 393 -14.729 -13.346 12.745 1.00 0.00 P ATOM 3269 OP1 DT B 393 -15.875 -13.107 13.651 1.00 0.00 O ATOM 3270 OP2 DT B 393 -13.809 -12.235 12.415 1.00 0.00 O ATOM 3271 O5' DT B 393 -13.856 -14.557 13.350 1.00 0.00 O ATOM 3272 C5' DT B 393 -14.479 -15.790 13.725 1.00 0.00 C ATOM 3273 C4' DT B 393 -13.454 -16.819 14.193 1.00 0.00 C ATOM 3274 O4' DT B 393 -12.517 -17.096 13.156 1.00 0.00 O ATOM 3275 C3' DT B 393 -12.633 -16.381 15.391 1.00 0.00 C ATOM 3276 O3' DT B 393 -13.336 -16.696 16.601 1.00 0.00 O ATOM 3277 C2' DT B 393 -11.369 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H new ATOM 0 H3 DT B 393 -7.025 -16.774 12.418 1.00 0.00 H new ATOM 0 H71 DT B 393 -9.047 -12.665 11.426 1.00 0.00 H new ATOM 0 H72 DT B 393 -10.206 -13.455 10.331 1.00 0.00 H new ATOM 0 H73 DT B 393 -10.736 -12.899 11.936 1.00 0.00 H new ATOM 0 H6 DT B 393 -11.508 -15.056 12.606 1.00 0.00 H new ATOM 3300 P DT B 394 -13.122 -15.804 17.927 1.00 0.00 P ATOM 3301 OP1 DT B 394 -14.095 -16.255 18.948 1.00 0.00 O ATOM 3302 OP2 DT B 394 -13.085 -14.381 17.525 1.00 0.00 O ATOM 3303 O5' DT B 394 -11.647 -16.226 18.419 1.00 0.00 O ATOM 3304 C5' DT B 394 -11.373 -17.567 18.836 1.00 0.00 C ATOM 3305 C4' DT B 394 -9.902 -17.753 19.197 1.00 0.00 C ATOM 3306 O4' DT B 394 -9.080 -17.470 18.067 1.00 0.00 O ATOM 3307 C3' DT B 394 -9.421 -16.851 20.319 1.00 0.00 C ATOM 3308 O3' DT B 394 -9.666 -17.434 21.604 1.00 0.00 O ATOM 3309 C2' DT B 394 -7.933 -16.713 20.034 1.00 0.00 C ATOM 3310 C1' DT B 394 -7.843 -16.901 18.518 1.00 0.00 C ATOM 3311 N1 DT B 394 -7.635 -15.645 17.773 1.00 0.00 N ATOM 3312 C2 DT B 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