USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1408 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 455 THR OG1 : rot 131:sc= 1.18 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -3.18! C(o=-2!,f=-6.7!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.52 F(o=-3.3,f=-1) USER MOD Set 2.2: B 451 THR OG1 : rot 155:sc= -0.488! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -175:sc= -0.611! (180deg=-1.2!) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= 0.0205 USER MOD Set 4.1: B 388 MET CE :methyl -165:sc= -2.06! (180deg=-2.18) USER MOD Set 4.2: B 415 SER OG : rot -45:sc= 0.258 USER MOD Set 5.1: A 393 ASN :FLIP amide:sc= -5.07! C(o=-10!,f=-10!) USER MOD Set 5.2: B 393 ASN :FLIP amide:sc= -5.12! C(o=-10!,f=-10!) USER MOD Set 6.1: A 455 THR OG1 : rot 134:sc= 1.19 USER MOD Set 6.2: A 459 HIS : no HE2:sc= -3.5! C(o=-2.3!,f=-6.9!) USER MOD Set 7.1: A 450 GLN :FLIP amide:sc= -0.481 F(o=-3.1,f=-0.99) USER MOD Set 7.2: A 451 THR OG1 : rot 155:sc= -0.51! USER MOD Set 8.1: A 396 LYS NZ :NH3+ -169:sc= -0.875! (180deg=-1.13!) USER MOD Set 8.2: A 429 TYR OH : rot 180:sc= 0.518 USER MOD Set 9.1: A 388 MET CE :methyl -171:sc= -2.01 (180deg=-2.25) USER MOD Set 9.2: A 415 SER OG : rot -41:sc= 0.247 USER MOD Single : A 389 HIS : no HD1:sc= -5.59! C(o=-5.6!,f=-7!) USER MOD Single : A 390 GLN : amide:sc= -1.36 K(o=-1.4,f=-2) USER MOD Single : A 401 GLN :FLIP amide:sc= -0.183 F(o=-1.7!,f=-0.18) USER MOD Single : A 406 THR OG1 : rot -169:sc= 1.23 USER MOD Single : A 408 TYR OH : rot 180:sc= -2.83! USER MOD Single : A 409 THR OG1 : rot 86:sc= -1.05! USER MOD Single : A 412 MET CE :methyl -171:sc= -1.51 (180deg=-1.56) USER MOD Single : A 413 MET CE :methyl 137:sc= -7.19! (180deg=-8.8!) USER MOD Single : A 417 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.11) USER MOD Single : A 418 ASN : amide:sc=-0.00786 K(o=-0.0079,f=-1.5) USER MOD Single : A 419 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 423 SER OG : rot -89:sc= 1.21 USER MOD Single : A 433 GLN : amide:sc= -0.363 X(o=-0.36,f=-0.054) USER MOD Single : A 437 THR OG1 : rot 89:sc= 0.00187 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0521 F(o=-0.82,f=-0.052) USER MOD Single : A 441 GLN : amide:sc= -0.249 K(o=-0.25,f=-3!) USER MOD Single : A 445 GLN : amide:sc= 0.131 X(o=0.13,f=-0.079) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.735 K(o=0.74,f=0) USER MOD Single : A 464 TYR OH : rot -137:sc= 0.194 USER MOD Single : A 470 ASN : amide:sc= -2! C(o=-2!,f=-5.4!) USER MOD Single : A 474 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 475 SER OG : rot 180:sc= 0.0359 USER MOD Single : B 389 HIS : no HD1:sc= -5.25! C(o=-5.3!,f=-7.2!) USER MOD Single : B 390 GLN : amide:sc= -1.24 K(o=-1.2,f=-2!) USER MOD Single : B 401 GLN :FLIP amide:sc= -0.234 F(o=-1.8!,f=-0.23) USER MOD Single : B 406 THR OG1 : rot -167:sc= 1.3 USER MOD Single : B 408 TYR OH : rot 180:sc= -2.8! USER MOD Single : B 409 THR OG1 : rot 87:sc= -1.14! USER MOD Single : B 412 MET CE :methyl -176:sc= -1.51 (180deg=-1.54) USER MOD Single : B 413 MET CE :methyl 136:sc= -7.09! (180deg=-8.84!) USER MOD Single : B 417 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.15) USER MOD Single : B 418 ASN : amide:sc=-0.00857 K(o=-0.0086,f=-1.4) USER MOD Single : B 419 TYR OH : rot 180:sc= 0 USER MOD Single : B 420 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 423 SER OG : rot -94:sc= 1.28 USER MOD Single : B 433 GLN : amide:sc= -0.425 X(o=-0.42,f=-0.083) USER MOD Single : B 437 THR OG1 : rot 90:sc= 0.00132 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0261 F(o=-0.8,f=-0.026) USER MOD Single : B 441 GLN : amide:sc= -0.262 K(o=-0.26,f=-3.1!) USER MOD Single : B 445 GLN : amide:sc= 0.132 X(o=0.13,f=-0.082) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.765 K(o=0.77,f=0) USER MOD Single : B 464 TYR OH : rot -136:sc= 0.208 USER MOD Single : B 470 ASN : amide:sc= -1.94! C(o=-1.9!,f=-5.2!) USER MOD Single : B 474 GLN :FLIP amide:sc= 0 F(o=-0.94,f=0) USER MOD Single : B 475 SER OG : rot 180:sc= 0.0127 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -2.092 7.128 11.038 1.00 0.00 N ATOM 81 CA PHE A 386 -1.624 5.746 10.904 1.00 0.00 C ATOM 82 C PHE A 386 -0.527 5.470 11.949 1.00 0.00 C ATOM 83 O PHE A 386 0.560 6.042 11.874 1.00 0.00 O ATOM 84 CB PHE A 386 -1.124 5.442 9.472 1.00 0.00 C ATOM 85 CG PHE A 386 -0.703 4.007 9.239 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.351 3.192 8.306 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.360 3.474 9.947 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.931 1.893 8.103 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.770 2.181 9.747 1.00 0.00 C ATOM 90 CZ PHE A 386 0.130 1.391 8.827 1.00 0.00 C ATOM 0 HA PHE A 386 -2.466 5.079 11.087 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.915 5.693 8.765 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -0.279 6.094 9.251 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -2.185 3.581 7.741 1.00 0.00 H new ATOM 0 HD2 PHE A 386 0.876 4.088 10.670 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.433 1.270 7.378 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.598 1.784 10.315 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.457 0.374 8.669 1.00 0.00 H new ATOM 100 N PRO A 387 -0.821 4.611 12.953 1.00 0.00 N ATOM 101 CA PRO A 387 0.075 4.320 14.093 1.00 0.00 C ATOM 102 C PRO A 387 1.550 4.210 13.705 1.00 0.00 C ATOM 103 O PRO A 387 2.374 4.997 14.180 1.00 0.00 O ATOM 104 CB PRO A 387 -0.441 2.964 14.607 1.00 0.00 C ATOM 105 CG PRO A 387 -1.545 2.568 13.678 1.00 0.00 C ATOM 106 CD PRO A 387 -2.053 3.832 13.070 1.00 0.00 C ATOM 0 HA PRO A 387 0.050 5.125 14.828 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.354 2.219 14.609 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.803 3.047 15.632 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -1.181 1.886 12.910 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.338 2.049 14.216 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.525 3.662 12.102 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -2.792 4.324 13.703 1.00 0.00 H new ATOM 114 N MET A 388 1.877 3.229 12.866 1.00 0.00 N ATOM 115 CA MET A 388 3.229 3.084 12.323 1.00 0.00 C ATOM 116 C MET A 388 4.294 2.909 13.433 1.00 0.00 C ATOM 117 O MET A 388 5.422 3.377 13.303 1.00 0.00 O ATOM 118 CB MET A 388 3.523 4.290 11.419 1.00 0.00 C ATOM 119 CG MET A 388 4.800 4.195 10.635 1.00 0.00 C ATOM 120 SD MET A 388 4.713 5.046 9.050 1.00 0.00 S ATOM 121 CE MET A 388 3.903 6.572 9.520 1.00 0.00 C ATOM 0 H MET A 388 1.220 2.518 12.545 1.00 0.00 H new ATOM 0 HA MET A 388 3.281 2.170 11.732 1.00 0.00 H new ATOM 0 HB2 MET A 388 2.694 4.414 10.722 1.00 0.00 H new ATOM 0 HB3 MET A 388 3.558 5.188 12.036 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.614 4.617 11.224 1.00 0.00 H new ATOM 0 HG3 MET A 388 5.039 3.145 10.466 1.00 0.00 H new ATOM 0 HE1 MET A 388 3.636 7.133 8.624 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.001 6.345 10.089 1.00 0.00 H new ATOM 0 HE3 MET A 388 4.578 7.168 10.133 1.00 0.00 H new ATOM 131 N HIS A 389 3.939 2.159 14.488 1.00 0.00 N ATOM 132 CA HIS A 389 4.811 1.953 15.661 1.00 0.00 C ATOM 133 C HIS A 389 5.290 3.292 16.196 1.00 0.00 C ATOM 134 O HIS A 389 4.592 3.968 16.944 1.00 0.00 O ATOM 135 CB HIS A 389 6.041 1.055 15.366 1.00 0.00 C ATOM 136 CG HIS A 389 5.729 -0.395 15.107 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.374 -1.143 14.142 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.842 -1.236 15.691 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.891 -2.374 14.136 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.962 -2.459 15.071 1.00 0.00 N ATOM 0 H HIS A 389 3.042 1.678 14.554 1.00 0.00 H new ATOM 0 HA HIS A 389 4.204 1.435 16.403 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.565 1.458 14.499 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.727 1.117 16.211 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.165 -0.992 16.496 1.00 0.00 H new ATOM 0 HE1 HIS A 389 6.203 -3.173 13.479 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.422 -3.294 15.297 1.00 0.00 H new ATOM 149 N GLN A 390 6.488 3.656 15.786 1.00 0.00 N ATOM 150 CA GLN A 390 7.042 4.964 16.040 1.00 0.00 C ATOM 151 C GLN A 390 8.011 5.293 14.921 1.00 0.00 C ATOM 152 O GLN A 390 8.916 6.109 15.085 1.00 0.00 O ATOM 153 CB GLN A 390 7.757 5.024 17.398 1.00 0.00 C ATOM 154 CG GLN A 390 8.883 4.008 17.567 1.00 0.00 C ATOM 155 CD GLN A 390 8.378 2.609 17.874 1.00 0.00 C ATOM 156 OE1 GLN A 390 7.315 2.433 18.469 1.00 0.00 O ATOM 157 NE2 GLN A 390 9.141 1.603 17.484 1.00 0.00 N ATOM 0 H GLN A 390 7.110 3.041 15.260 1.00 0.00 H new ATOM 0 HA GLN A 390 6.233 5.694 16.073 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.165 6.025 17.535 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.022 4.868 18.188 1.00 0.00 H new ATOM 0 HG2 GLN A 390 9.480 3.981 16.656 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.542 4.335 18.371 1.00 0.00 H new ATOM 0 HE21 GLN A 390 10.016 1.787 16.993 1.00 0.00 H new ATOM 0 HE22 GLN A 390 8.855 0.643 17.674 1.00 0.00 H new ATOM 166 N LEU A 391 7.803 4.650 13.771 1.00 0.00 N ATOM 167 CA LEU A 391 8.752 4.743 12.674 1.00 0.00 C ATOM 168 C LEU A 391 8.261 4.010 11.418 1.00 0.00 C ATOM 169 O LEU A 391 8.302 4.563 10.324 1.00 0.00 O ATOM 170 CB LEU A 391 10.117 4.187 13.106 1.00 0.00 C ATOM 171 CG LEU A 391 10.262 2.658 13.110 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.714 2.271 13.285 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.435 2.031 14.215 1.00 0.00 C ATOM 0 H LEU A 391 6.990 4.064 13.581 1.00 0.00 H new ATOM 0 HA LEU A 391 8.850 5.798 12.420 1.00 0.00 H new ATOM 0 HB2 LEU A 391 10.879 4.601 12.445 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.333 4.553 14.110 1.00 0.00 H new ATOM 0 HG LEU A 391 9.898 2.287 12.152 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.803 1.185 13.286 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.302 2.683 12.464 1.00 0.00 H new ATOM 0 HD13 LEU A 391 12.085 2.667 14.231 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.558 0.948 14.192 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.767 2.414 15.180 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.384 2.280 14.069 1.00 0.00 H new ATOM 185 N GLY A 392 7.790 2.769 11.566 1.00 0.00 N ATOM 186 CA GLY A 392 7.470 1.983 10.390 1.00 0.00 C ATOM 187 C GLY A 392 6.791 0.649 10.678 1.00 0.00 C ATOM 188 O GLY A 392 7.280 -0.395 10.252 1.00 0.00 O ATOM 0 H GLY A 392 7.629 2.306 12.460 1.00 0.00 H new ATOM 0 HA2 GLY A 392 6.821 2.572 9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.389 1.795 9.835 1.00 0.00 H new ATOM 192 N ASN A 393 5.660 0.670 11.384 1.00 0.00 N ATOM 193 CA ASN A 393 4.872 -0.559 11.599 1.00 0.00 C ATOM 194 C ASN A 393 4.412 -1.086 10.269 1.00 0.00 C ATOM 195 O ASN A 393 4.407 -2.300 10.026 1.00 0.00 O ATOM 196 CB ASN A 393 3.677 -0.278 12.553 1.00 0.00 C ATOM 197 CG ASN A 393 2.256 -0.414 11.975 1.00 0.00 C ATOM 198 OD1 ASN A 393 1.349 0.406 12.484 1.00 0.00 O flip ATOM 199 ND2 ASN A 393 1.952 -1.251 11.134 1.00 0.00 N flip ATOM 0 H ASN A 393 5.268 1.508 11.814 1.00 0.00 H new ATOM 0 HA ASN A 393 5.491 -1.318 12.077 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.760 -0.955 13.404 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.787 0.735 12.940 1.00 0.00 H new ATOM 0 HD21 ASN A 393 2.665 -1.874 10.754 1.00 0.00 H new ATOM 0 HD22 ASN A 393 0.986 -1.325 10.814 1.00 0.00 H new ATOM 206 N VAL A 394 4.074 -0.141 9.413 1.00 0.00 N ATOM 207 CA VAL A 394 3.630 -0.460 8.084 1.00 0.00 C ATOM 208 C VAL A 394 4.725 -1.267 7.434 1.00 0.00 C ATOM 209 O VAL A 394 4.487 -2.363 6.947 1.00 0.00 O ATOM 210 CB VAL A 394 3.289 0.811 7.236 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.482 2.070 8.043 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.114 0.915 5.959 1.00 0.00 C ATOM 0 H VAL A 394 4.101 0.857 9.623 1.00 0.00 H new ATOM 0 HA VAL A 394 2.701 -1.027 8.139 1.00 0.00 H new ATOM 0 HB VAL A 394 2.242 0.703 6.954 1.00 0.00 H new ATOM 0 HG11 VAL A 394 3.238 2.937 7.429 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.828 2.047 8.915 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.520 2.137 8.370 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.831 1.817 5.416 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.173 0.962 6.213 1.00 0.00 H new ATOM 0 HG23 VAL A 394 3.929 0.041 5.334 1.00 0.00 H new ATOM 222 N ILE A 395 5.945 -0.761 7.524 1.00 0.00 N ATOM 223 CA ILE A 395 7.031 -1.394 6.840 1.00 0.00 C ATOM 224 C ILE A 395 7.232 -2.839 7.231 1.00 0.00 C ATOM 225 O ILE A 395 7.256 -3.679 6.330 1.00 0.00 O ATOM 226 CB ILE A 395 8.370 -0.680 7.010 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.354 0.685 6.332 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.457 -1.552 6.441 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.629 1.710 7.147 1.00 0.00 C ATOM 0 H ILE A 395 6.193 0.072 8.057 1.00 0.00 H new ATOM 0 HA ILE A 395 6.722 -1.336 5.796 1.00 0.00 H new ATOM 0 HB ILE A 395 8.557 -0.508 8.070 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.378 1.016 6.161 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.880 0.598 5.354 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.420 -1.054 6.556 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.475 -2.504 6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.264 -1.730 5.383 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.643 2.667 6.625 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.597 1.393 7.296 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.118 1.818 8.115 1.00 0.00 H new ATOM 241 N LYS A 396 7.363 -3.218 8.512 1.00 0.00 N ATOM 242 CA LYS A 396 7.672 -4.620 8.813 1.00 0.00 C ATOM 243 C LYS A 396 6.584 -5.556 8.348 1.00 0.00 C ATOM 244 O LYS A 396 6.847 -6.577 7.708 1.00 0.00 O ATOM 245 CB LYS A 396 7.747 -4.836 10.334 1.00 0.00 C ATOM 246 CG LYS A 396 8.890 -4.179 11.068 1.00 0.00 C ATOM 247 CD LYS A 396 8.731 -2.697 11.096 1.00 0.00 C ATOM 248 CE LYS A 396 9.375 -2.098 12.310 1.00 0.00 C ATOM 249 NZ LYS A 396 10.397 -2.979 12.945 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.265 -2.604 9.321 1.00 0.00 H new ATOM 0 HA LYS A 396 8.614 -4.828 8.306 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.815 -4.480 10.772 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.798 -5.909 10.521 1.00 0.00 H new ATOM 0 HG2 LYS A 396 8.939 -4.562 12.087 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.832 -4.437 10.585 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.173 -2.266 10.198 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.671 -2.443 11.083 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.844 -1.154 12.033 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.602 -1.867 13.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 10.663 -2.590 13.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.003 -3.933 13.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.238 -3.030 12.336 1.00 0.00 H new ATOM 263 N GLY A 397 5.357 -5.213 8.714 1.00 0.00 N ATOM 264 CA GLY A 397 4.249 -6.069 8.399 1.00 0.00 C ATOM 265 C GLY A 397 4.218 -6.392 6.927 1.00 0.00 C ATOM 266 O GLY A 397 4.049 -7.543 6.517 1.00 0.00 O ATOM 0 H GLY A 397 5.117 -4.361 9.220 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.322 -6.991 8.976 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.317 -5.584 8.688 1.00 0.00 H new ATOM 270 N ILE A 398 4.425 -5.362 6.135 1.00 0.00 N ATOM 271 CA ILE A 398 4.415 -5.483 4.701 1.00 0.00 C ATOM 272 C ILE A 398 5.620 -6.227 4.147 1.00 0.00 C ATOM 273 O ILE A 398 5.477 -6.943 3.163 1.00 0.00 O ATOM 274 CB ILE A 398 4.312 -4.122 4.030 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.129 -3.363 4.586 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.168 -4.296 2.529 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.229 -1.891 4.349 1.00 0.00 C ATOM 0 H ILE A 398 4.605 -4.416 6.473 1.00 0.00 H new ATOM 0 HA ILE A 398 3.530 -6.075 4.470 1.00 0.00 H new ATOM 0 HB ILE A 398 5.220 -3.553 4.232 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.213 -3.739 4.130 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.052 -3.551 5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.095 -3.317 2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.038 -4.824 2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.268 -4.872 2.314 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.354 -1.395 4.768 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.129 -1.506 4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.277 -1.697 3.277 1.00 0.00 H new ATOM 289 N VAL A 399 6.799 -6.099 4.759 1.00 0.00 N ATOM 290 CA VAL A 399 7.978 -6.709 4.148 1.00 0.00 C ATOM 291 C VAL A 399 7.778 -8.210 4.115 1.00 0.00 C ATOM 292 O VAL A 399 8.129 -8.875 3.141 1.00 0.00 O ATOM 293 CB VAL A 399 9.337 -6.376 4.837 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.720 -4.915 4.652 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.336 -6.738 6.309 1.00 0.00 C ATOM 0 H VAL A 399 6.960 -5.603 5.636 1.00 0.00 H new ATOM 0 HA VAL A 399 8.058 -6.280 3.149 1.00 0.00 H new ATOM 0 HB VAL A 399 10.089 -6.991 4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.672 -4.723 5.146 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.812 -4.695 3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 399 8.950 -4.279 5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.303 -6.488 6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.552 -6.180 6.820 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.153 -7.807 6.421 1.00 0.00 H new ATOM 305 N ASP A 400 7.207 -8.739 5.191 1.00 0.00 N ATOM 306 CA ASP A 400 6.863 -10.149 5.266 1.00 0.00 C ATOM 307 C ASP A 400 5.693 -10.534 4.364 1.00 0.00 C ATOM 308 O ASP A 400 5.699 -11.607 3.765 1.00 0.00 O ATOM 309 CB ASP A 400 6.519 -10.493 6.712 1.00 0.00 C ATOM 310 CG ASP A 400 6.365 -11.981 6.939 1.00 0.00 C ATOM 311 OD1 ASP A 400 7.383 -12.650 7.215 1.00 0.00 O ATOM 312 OD2 ASP A 400 5.232 -12.492 6.849 1.00 0.00 O1- ATOM 0 H ASP A 400 6.972 -8.206 6.028 1.00 0.00 H new ATOM 0 HA ASP A 400 7.728 -10.713 4.916 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.300 -10.109 7.368 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.593 -9.990 6.990 1.00 0.00 H new ATOM 317 N GLN A 401 4.697 -9.663 4.250 1.00 0.00 N ATOM 318 CA GLN A 401 3.462 -10.017 3.557 1.00 0.00 C ATOM 319 C GLN A 401 3.535 -9.733 2.063 1.00 0.00 C ATOM 320 O GLN A 401 3.226 -10.597 1.243 1.00 0.00 O ATOM 321 CB GLN A 401 2.311 -9.220 4.154 1.00 0.00 C ATOM 322 CG GLN A 401 1.961 -9.641 5.564 1.00 0.00 C ATOM 323 CD GLN A 401 0.870 -10.696 5.616 1.00 0.00 C ATOM 324 OE1 GLN A 401 -0.078 -10.629 4.692 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.863 -11.556 6.496 1.00 0.00 N flip ATOM 0 H GLN A 401 4.718 -8.714 4.625 1.00 0.00 H new ATOM 0 HA GLN A 401 3.307 -11.088 3.685 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.571 -8.162 4.152 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.432 -9.333 3.519 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.855 -10.027 6.054 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.640 -8.766 6.129 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.608 -11.579 7.192 1.00 0.00 H new ATOM 0 HE22 GLN A 401 0.112 -12.245 6.529 1.00 0.00 H new ATOM 334 N GLU A 402 3.976 -8.538 1.718 1.00 0.00 N ATOM 335 CA GLU A 402 3.913 -8.062 0.345 1.00 0.00 C ATOM 336 C GLU A 402 5.304 -7.791 -0.208 1.00 0.00 C ATOM 337 O GLU A 402 5.507 -7.744 -1.420 1.00 0.00 O ATOM 338 CB GLU A 402 3.072 -6.791 0.293 1.00 0.00 C ATOM 339 CG GLU A 402 1.876 -6.897 -0.631 1.00 0.00 C ATOM 340 CD GLU A 402 2.262 -7.163 -2.068 1.00 0.00 C ATOM 341 OE1 GLU A 402 2.124 -8.314 -2.523 1.00 0.00 O ATOM 342 OE2 GLU A 402 2.700 -6.216 -2.750 1.00 0.00 O1- ATOM 0 H GLU A 402 4.385 -7.873 2.374 1.00 0.00 H new ATOM 0 HA GLU A 402 3.454 -8.835 -0.272 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.725 -6.553 1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.700 -5.962 -0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.224 -7.697 -0.282 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.301 -5.972 -0.580 1.00 0.00 H new ATOM 349 N GLY A 403 6.259 -7.621 0.686 1.00 0.00 N ATOM 350 CA GLY A 403 7.620 -7.377 0.274 1.00 0.00 C ATOM 351 C GLY A 403 8.044 -5.946 0.487 1.00 0.00 C ATOM 352 O GLY A 403 7.210 -5.048 0.627 1.00 0.00 O ATOM 0 H GLY A 403 6.115 -7.648 1.695 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.287 -8.036 0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.727 -7.630 -0.781 1.00 0.00 H new ATOM 356 N VAL A 404 9.351 -5.747 0.514 1.00 0.00 N ATOM 357 CA VAL A 404 9.955 -4.456 0.807 1.00 0.00 C ATOM 358 C VAL A 404 9.464 -3.317 -0.070 1.00 0.00 C ATOM 359 O VAL A 404 9.171 -2.259 0.445 1.00 0.00 O ATOM 360 CB VAL A 404 11.489 -4.548 0.720 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.032 -5.089 2.036 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.918 -5.436 -0.441 1.00 0.00 C ATOM 0 H VAL A 404 10.031 -6.485 0.331 1.00 0.00 H new ATOM 0 HA VAL A 404 9.641 -4.216 1.823 1.00 0.00 H new ATOM 0 HB VAL A 404 11.895 -3.553 0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.119 -5.157 1.981 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.751 -4.419 2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.616 -6.079 2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 404 13.006 -5.484 -0.480 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.516 -6.439 -0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.540 -5.021 -1.375 1.00 0.00 H new ATOM 372 N ALA A 405 9.372 -3.515 -1.369 1.00 0.00 N ATOM 373 CA ALA A 405 8.951 -2.423 -2.241 1.00 0.00 C ATOM 374 C ALA A 405 7.521 -1.954 -1.942 1.00 0.00 C ATOM 375 O ALA A 405 7.215 -0.776 -2.104 1.00 0.00 O ATOM 376 CB ALA A 405 9.117 -2.777 -3.698 1.00 0.00 C ATOM 0 H ALA A 405 9.576 -4.396 -1.841 1.00 0.00 H new ATOM 0 HA ALA A 405 9.612 -1.584 -2.026 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.793 -1.939 -4.315 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.165 -2.994 -3.902 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.513 -3.654 -3.931 1.00 0.00 H new ATOM 382 N THR A 406 6.649 -2.849 -1.493 1.00 0.00 N ATOM 383 CA THR A 406 5.320 -2.421 -1.054 1.00 0.00 C ATOM 384 C THR A 406 5.403 -1.785 0.324 1.00 0.00 C ATOM 385 O THR A 406 4.789 -0.758 0.568 1.00 0.00 O ATOM 386 CB THR A 406 4.291 -3.563 -1.023 1.00 0.00 C ATOM 387 OG1 THR A 406 4.155 -4.128 -2.336 1.00 0.00 O ATOM 388 CG2 THR A 406 2.949 -3.028 -0.532 1.00 0.00 C ATOM 0 H THR A 406 6.827 -3.851 -1.423 1.00 0.00 H new ATOM 0 HA THR A 406 4.975 -1.696 -1.791 1.00 0.00 H new ATOM 0 HB THR A 406 4.631 -4.342 -0.341 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.379 -4.726 -2.356 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.220 -3.838 -0.510 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.066 -2.618 0.471 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.601 -2.245 -1.206 1.00 0.00 H new ATOM 396 N ALA A 407 6.186 -2.381 1.215 1.00 0.00 N ATOM 397 CA ALA A 407 6.394 -1.818 2.542 1.00 0.00 C ATOM 398 C ALA A 407 6.975 -0.430 2.410 1.00 0.00 C ATOM 399 O ALA A 407 6.652 0.490 3.161 1.00 0.00 O ATOM 400 CB ALA A 407 7.336 -2.709 3.327 1.00 0.00 C ATOM 0 H ALA A 407 6.686 -3.253 1.042 1.00 0.00 H new ATOM 0 HA ALA A 407 5.443 -1.757 3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.492 -2.288 4.320 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.903 -3.705 3.419 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.292 -2.776 2.807 1.00 0.00 H new ATOM 406 N TYR A 408 7.826 -0.311 1.417 1.00 0.00 N ATOM 407 CA TYR A 408 8.454 0.923 1.053 1.00 0.00 C ATOM 408 C TYR A 408 7.409 1.890 0.530 1.00 0.00 C ATOM 409 O TYR A 408 7.303 3.018 1.000 1.00 0.00 O ATOM 410 CB TYR A 408 9.468 0.610 -0.038 1.00 0.00 C ATOM 411 CG TYR A 408 10.890 1.009 0.274 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.185 2.243 0.829 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.943 0.143 0.006 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.488 2.607 1.109 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.247 0.499 0.286 1.00 0.00 C ATOM 416 CZ TYR A 408 13.515 1.729 0.835 1.00 0.00 C ATOM 417 OH TYR A 408 14.817 2.081 1.113 1.00 0.00 O ATOM 0 H TYR A 408 8.103 -1.096 0.828 1.00 0.00 H new ATOM 0 HA TYR A 408 8.945 1.381 1.912 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.444 -0.461 -0.238 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.159 1.113 -0.954 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.383 2.933 1.047 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.738 -0.824 -0.428 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.701 3.574 1.540 1.00 0.00 H new ATOM 0 HE2 TYR A 408 14.054 -0.187 0.074 1.00 0.00 H new ATOM 0 HH TYR A 408 15.415 1.347 0.860 1.00 0.00 H new ATOM 427 N THR A 409 6.619 1.419 -0.433 1.00 0.00 N ATOM 428 CA THR A 409 5.548 2.204 -1.024 1.00 0.00 C ATOM 429 C THR A 409 4.572 2.736 0.020 1.00 0.00 C ATOM 430 O THR A 409 4.217 3.916 0.011 1.00 0.00 O ATOM 431 CB THR A 409 4.778 1.317 -2.034 1.00 0.00 C ATOM 432 OG1 THR A 409 5.571 1.072 -3.200 1.00 0.00 O ATOM 433 CG2 THR A 409 3.450 1.925 -2.430 1.00 0.00 C ATOM 0 H THR A 409 6.707 0.481 -0.823 1.00 0.00 H new ATOM 0 HA THR A 409 5.999 3.064 -1.519 1.00 0.00 H new ATOM 0 HB THR A 409 4.573 0.370 -1.534 1.00 0.00 H new ATOM 0 HG1 THR A 409 6.147 0.294 -3.047 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.946 1.268 -3.139 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.827 2.048 -1.544 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.619 2.897 -2.893 1.00 0.00 H new ATOM 441 N LEU A 410 4.144 1.871 0.913 1.00 0.00 N ATOM 442 CA LEU A 410 3.135 2.229 1.875 1.00 0.00 C ATOM 443 C LEU A 410 3.730 3.162 2.914 1.00 0.00 C ATOM 444 O LEU A 410 3.092 4.114 3.340 1.00 0.00 O ATOM 445 CB LEU A 410 2.514 0.961 2.463 1.00 0.00 C ATOM 446 CG LEU A 410 2.099 -0.056 1.391 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.238 -1.175 1.964 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.387 0.617 0.242 1.00 0.00 C ATOM 0 H LEU A 410 4.483 0.912 0.990 1.00 0.00 H new ATOM 0 HA LEU A 410 2.321 2.778 1.401 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.228 0.494 3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.641 1.232 3.056 1.00 0.00 H new ATOM 0 HG LEU A 410 3.018 -0.505 1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.969 -1.870 1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.796 -1.705 2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.332 -0.751 2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.106 -0.130 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.491 1.116 0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.049 1.352 -0.216 1.00 0.00 H new ATOM 460 N GLY A 411 4.989 2.931 3.254 1.00 0.00 N ATOM 461 CA GLY A 411 5.691 3.858 4.114 1.00 0.00 C ATOM 462 C GLY A 411 5.722 5.247 3.502 1.00 0.00 C ATOM 463 O GLY A 411 5.643 6.247 4.208 1.00 0.00 O ATOM 0 H GLY A 411 5.534 2.123 2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.204 3.896 5.088 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.709 3.507 4.280 1.00 0.00 H new ATOM 467 N MET A 412 5.814 5.294 2.176 1.00 0.00 N ATOM 468 CA MET A 412 5.833 6.555 1.444 1.00 0.00 C ATOM 469 C MET A 412 4.475 7.256 1.496 1.00 0.00 C ATOM 470 O MET A 412 4.404 8.455 1.732 1.00 0.00 O ATOM 471 CB MET A 412 6.241 6.331 -0.018 1.00 0.00 C ATOM 472 CG MET A 412 7.638 5.750 -0.194 1.00 0.00 C ATOM 473 SD MET A 412 8.807 6.908 -0.934 1.00 0.00 S ATOM 474 CE MET A 412 8.875 8.180 0.321 1.00 0.00 C ATOM 0 H MET A 412 5.877 4.466 1.584 1.00 0.00 H new ATOM 0 HA MET A 412 6.570 7.196 1.928 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.520 5.662 -0.486 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.185 7.281 -0.549 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.017 5.434 0.778 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.577 4.858 -0.818 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.430 9.038 -0.060 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.863 8.489 0.581 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.374 7.790 1.208 1.00 0.00 H new ATOM 484 N MET A 413 3.386 6.541 1.243 1.00 0.00 N ATOM 485 CA MET A 413 2.083 7.202 1.277 1.00 0.00 C ATOM 486 C MET A 413 1.661 7.559 2.706 1.00 0.00 C ATOM 487 O MET A 413 1.179 8.662 2.964 1.00 0.00 O ATOM 488 CB MET A 413 0.973 6.407 0.560 1.00 0.00 C ATOM 489 CG MET A 413 1.087 4.884 0.581 1.00 0.00 C ATOM 490 SD MET A 413 0.403 4.126 2.054 1.00 0.00 S ATOM 491 CE MET A 413 -1.272 4.725 1.997 1.00 0.00 C ATOM 0 H MET A 413 3.372 5.546 1.021 1.00 0.00 H new ATOM 0 HA MET A 413 2.214 8.128 0.717 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.017 6.681 1.007 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.943 6.730 -0.481 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.578 4.479 -0.294 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.138 4.607 0.496 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.957 3.914 2.243 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.394 5.534 2.717 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.492 5.094 0.995 1.00 0.00 H new ATOM 501 N LEU A 414 1.839 6.621 3.622 1.00 0.00 N ATOM 502 CA LEU A 414 1.427 6.804 5.018 1.00 0.00 C ATOM 503 C LEU A 414 2.281 7.818 5.767 1.00 0.00 C ATOM 504 O LEU A 414 1.759 8.689 6.464 1.00 0.00 O ATOM 505 CB LEU A 414 1.534 5.475 5.743 1.00 0.00 C ATOM 506 CG LEU A 414 0.770 4.342 5.091 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.354 3.010 5.484 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.684 4.410 5.462 1.00 0.00 C ATOM 0 H LEU A 414 2.269 5.716 3.429 1.00 0.00 H new ATOM 0 HA LEU A 414 0.404 7.179 4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.585 5.196 5.811 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.171 5.602 6.763 1.00 0.00 H new ATOM 0 HG LEU A 414 0.857 4.446 4.010 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.790 2.210 5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.395 2.961 5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.300 2.894 6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.220 3.589 4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.787 4.331 6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.101 5.359 5.126 1.00 0.00 H new ATOM 520 N SER A 415 3.589 7.709 5.625 1.00 0.00 N ATOM 521 CA SER A 415 4.495 8.522 6.412 1.00 0.00 C ATOM 522 C SER A 415 4.990 9.703 5.595 1.00 0.00 C ATOM 523 O SER A 415 5.974 10.359 5.947 1.00 0.00 O ATOM 524 CB SER A 415 5.666 7.674 6.905 1.00 0.00 C ATOM 525 OG SER A 415 6.387 8.334 7.932 1.00 0.00 O ATOM 0 H SER A 415 4.045 7.069 4.975 1.00 0.00 H new ATOM 0 HA SER A 415 3.960 8.909 7.279 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.295 6.719 7.276 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.334 7.455 6.072 1.00 0.00 H new ATOM 0 HG SER A 415 6.481 9.283 7.707 1.00 0.00 H new ATOM 531 N GLY A 416 4.294 9.979 4.512 1.00 0.00 N ATOM 532 CA GLY A 416 4.681 11.068 3.658 1.00 0.00 C ATOM 533 C GLY A 416 5.882 10.716 2.813 1.00 0.00 C ATOM 534 O GLY A 416 6.419 9.610 2.896 1.00 0.00 O ATOM 0 H GLY A 416 3.466 9.466 4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.847 11.337 3.010 1.00 0.00 H new ATOM 0 HA3 GLY A 416 4.908 11.944 4.266 1.00 0.00 H new ATOM 538 N GLN A 417 6.344 11.678 2.053 1.00 0.00 N ATOM 539 CA GLN A 417 7.390 11.460 1.072 1.00 0.00 C ATOM 540 C GLN A 417 8.769 11.450 1.722 1.00 0.00 C ATOM 541 O GLN A 417 9.783 11.711 1.074 1.00 0.00 O ATOM 542 CB GLN A 417 7.286 12.498 -0.033 1.00 0.00 C ATOM 543 CG GLN A 417 5.940 12.458 -0.747 1.00 0.00 C ATOM 544 CD GLN A 417 5.626 11.099 -1.351 1.00 0.00 C ATOM 545 OE1 GLN A 417 5.993 10.816 -2.488 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.923 10.258 -0.604 1.00 0.00 N ATOM 0 H GLN A 417 6.007 12.640 2.094 1.00 0.00 H new ATOM 0 HA GLN A 417 7.253 10.475 0.625 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.440 13.491 0.390 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.083 12.333 -0.758 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.153 12.726 -0.042 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.931 13.210 -1.536 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.636 10.529 0.337 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.669 9.340 -0.970 1.00 0.00 H new ATOM 555 N ASN A 418 8.784 11.156 3.018 1.00 0.00 N ATOM 556 CA ASN A 418 10.011 11.102 3.799 1.00 0.00 C ATOM 557 C ASN A 418 10.832 9.877 3.419 1.00 0.00 C ATOM 558 O ASN A 418 10.861 8.879 4.139 1.00 0.00 O ATOM 559 CB ASN A 418 9.691 11.047 5.299 1.00 0.00 C ATOM 560 CG ASN A 418 9.163 12.357 5.851 1.00 0.00 C ATOM 561 OD1 ASN A 418 8.497 13.123 5.155 1.00 0.00 O ATOM 562 ND2 ASN A 418 9.459 12.623 7.113 1.00 0.00 N ATOM 0 H ASN A 418 7.943 10.948 3.556 1.00 0.00 H new ATOM 0 HA ASN A 418 10.586 12.003 3.584 1.00 0.00 H new ATOM 0 HB2 ASN A 418 8.955 10.263 5.477 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.592 10.768 5.845 1.00 0.00 H new ATOM 0 HD21 ASN A 418 9.132 13.489 7.542 1.00 0.00 H new ATOM 0 HD22 ASN A 418 10.014 11.962 7.657 1.00 0.00 H new ATOM 569 N TYR A 419 11.501 9.970 2.276 1.00 0.00 N ATOM 570 CA TYR A 419 12.345 8.898 1.772 1.00 0.00 C ATOM 571 C TYR A 419 13.407 8.504 2.782 1.00 0.00 C ATOM 572 O TYR A 419 13.725 7.327 2.915 1.00 0.00 O ATOM 573 CB TYR A 419 12.981 9.263 0.430 1.00 0.00 C ATOM 574 CG TYR A 419 13.648 10.621 0.367 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.913 11.757 0.065 1.00 0.00 C ATOM 576 CD2 TYR A 419 15.015 10.760 0.567 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.513 12.991 -0.030 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.626 11.997 0.481 1.00 0.00 C ATOM 579 CZ TYR A 419 14.871 13.110 0.179 1.00 0.00 C ATOM 580 OH TYR A 419 15.472 14.345 0.084 1.00 0.00 O ATOM 0 H TYR A 419 11.472 10.792 1.673 1.00 0.00 H new ATOM 0 HA TYR A 419 11.700 8.035 1.610 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.722 8.503 0.181 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.210 9.221 -0.340 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.849 11.671 -0.099 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.610 9.888 0.793 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.923 13.864 -0.267 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.689 12.091 0.649 1.00 0.00 H new ATOM 0 HH TYR A 419 16.432 14.256 0.260 1.00 0.00 H new ATOM 590 N GLN A 420 13.958 9.482 3.487 1.00 0.00 N ATOM 591 CA GLN A 420 14.959 9.199 4.510 1.00 0.00 C ATOM 592 C GLN A 420 14.428 8.212 5.536 1.00 0.00 C ATOM 593 O GLN A 420 15.133 7.290 5.945 1.00 0.00 O ATOM 594 CB GLN A 420 15.395 10.470 5.234 1.00 0.00 C ATOM 595 CG GLN A 420 14.340 11.562 5.279 1.00 0.00 C ATOM 596 CD GLN A 420 14.751 12.735 6.148 1.00 0.00 C ATOM 597 OE1 GLN A 420 15.936 13.045 6.276 1.00 0.00 O ATOM 598 NE2 GLN A 420 13.777 13.394 6.756 1.00 0.00 N ATOM 0 H GLN A 420 13.733 10.470 3.372 1.00 0.00 H new ATOM 0 HA GLN A 420 15.818 8.767 3.996 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.678 10.213 6.255 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.287 10.863 4.746 1.00 0.00 H new ATOM 0 HG2 GLN A 420 14.145 11.916 4.267 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.406 11.145 5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.807 13.106 6.625 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.996 14.189 7.356 1.00 0.00 H new ATOM 607 N LEU A 421 13.184 8.400 5.947 1.00 0.00 N ATOM 608 CA LEU A 421 12.591 7.533 6.939 1.00 0.00 C ATOM 609 C LEU A 421 12.378 6.127 6.389 1.00 0.00 C ATOM 610 O LEU A 421 12.778 5.153 7.017 1.00 0.00 O ATOM 611 CB LEU A 421 11.273 8.129 7.435 1.00 0.00 C ATOM 612 CG LEU A 421 10.090 7.166 7.458 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.381 7.249 8.786 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.132 7.483 6.325 1.00 0.00 C ATOM 0 H LEU A 421 12.572 9.143 5.608 1.00 0.00 H new ATOM 0 HA LEU A 421 13.279 7.454 7.781 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.425 8.516 8.443 1.00 0.00 H new ATOM 0 HB3 LEU A 421 11.017 8.979 6.802 1.00 0.00 H new ATOM 0 HG LEU A 421 10.460 6.150 7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.538 6.558 8.792 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.073 6.984 9.585 1.00 0.00 H new ATOM 0 HD13 LEU A 421 9.018 8.265 8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.293 6.788 6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.763 8.503 6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.651 7.386 5.372 1.00 0.00 H new ATOM 626 N VAL A 422 11.778 6.015 5.207 1.00 0.00 N ATOM 627 CA VAL A 422 11.500 4.699 4.641 1.00 0.00 C ATOM 628 C VAL A 422 12.778 3.963 4.312 1.00 0.00 C ATOM 629 O VAL A 422 12.883 2.763 4.530 1.00 0.00 O ATOM 630 CB VAL A 422 10.627 4.735 3.372 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.156 4.708 3.738 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.934 5.950 2.519 1.00 0.00 C ATOM 0 H VAL A 422 11.480 6.803 4.632 1.00 0.00 H new ATOM 0 HA VAL A 422 10.941 4.178 5.418 1.00 0.00 H new ATOM 0 HB VAL A 422 10.862 3.847 2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.554 4.734 2.829 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.936 3.796 4.293 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.919 5.575 4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.300 5.942 1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.743 6.856 3.094 1.00 0.00 H new ATOM 0 HG23 VAL A 422 11.981 5.927 2.216 1.00 0.00 H new ATOM 642 N SER A 423 13.754 4.687 3.796 1.00 0.00 N ATOM 643 CA SER A 423 15.008 4.075 3.415 1.00 0.00 C ATOM 644 C SER A 423 15.741 3.599 4.653 1.00 0.00 C ATOM 645 O SER A 423 16.344 2.534 4.653 1.00 0.00 O ATOM 646 CB SER A 423 15.861 5.046 2.602 1.00 0.00 C ATOM 647 OG SER A 423 16.089 6.251 3.312 1.00 0.00 O ATOM 0 H SER A 423 13.701 5.692 3.633 1.00 0.00 H new ATOM 0 HA SER A 423 14.805 3.212 2.780 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.815 4.579 2.359 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.364 5.267 1.657 1.00 0.00 H new ATOM 0 HG SER A 423 15.368 6.886 3.118 1.00 0.00 H new ATOM 653 N GLY A 424 15.649 4.380 5.715 1.00 0.00 N ATOM 654 CA GLY A 424 16.226 3.983 6.977 1.00 0.00 C ATOM 655 C GLY A 424 15.502 2.799 7.589 1.00 0.00 C ATOM 656 O GLY A 424 16.135 1.908 8.161 1.00 0.00 O ATOM 0 H GLY A 424 15.182 5.287 5.724 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.276 3.729 6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.195 4.824 7.670 1.00 0.00 H new ATOM 660 N ILE A 425 14.177 2.789 7.469 1.00 0.00 N ATOM 661 CA ILE A 425 13.367 1.729 8.054 1.00 0.00 C ATOM 662 C ILE A 425 13.532 0.418 7.277 1.00 0.00 C ATOM 663 O ILE A 425 13.868 -0.614 7.861 1.00 0.00 O ATOM 664 CB ILE A 425 11.859 2.092 8.139 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.549 3.122 9.249 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.043 0.830 8.380 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.734 3.862 9.842 1.00 0.00 C ATOM 0 H ILE A 425 13.644 3.503 6.972 1.00 0.00 H new ATOM 0 HA ILE A 425 13.733 1.602 9.073 1.00 0.00 H new ATOM 0 HB ILE A 425 11.588 2.551 7.188 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.855 3.859 8.845 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.031 2.606 10.057 1.00 0.00 H new ATOM 0 HG21 ILE A 425 9.985 1.086 8.439 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.202 0.132 7.558 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.357 0.367 9.315 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.384 4.554 10.608 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.424 3.146 10.288 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.245 4.419 9.057 1.00 0.00 H new ATOM 679 N ILE A 426 13.342 0.457 5.952 1.00 0.00 N ATOM 680 CA ILE A 426 13.307 -0.750 5.129 1.00 0.00 C ATOM 681 C ILE A 426 14.711 -1.310 4.941 1.00 0.00 C ATOM 682 O ILE A 426 14.879 -2.479 4.670 1.00 0.00 O ATOM 683 CB ILE A 426 12.723 -0.454 3.727 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.321 0.152 3.827 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.683 -1.724 2.889 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.221 -0.798 3.390 1.00 0.00 C ATOM 0 H ILE A 426 13.209 1.321 5.427 1.00 0.00 H new ATOM 0 HA ILE A 426 12.676 -1.472 5.647 1.00 0.00 H new ATOM 0 HB ILE A 426 13.375 0.273 3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.138 0.458 4.857 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.278 1.052 3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.270 -1.498 1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.693 -2.117 2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.057 -2.467 3.384 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.254 -0.304 3.486 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.380 -1.085 2.351 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.238 -1.688 4.019 1.00 0.00 H new ATOM 698 N ARG A 427 15.714 -0.461 5.084 1.00 0.00 N ATOM 699 CA ARG A 427 17.115 -0.851 4.888 1.00 0.00 C ATOM 700 C ARG A 427 17.478 -2.043 5.756 1.00 0.00 C ATOM 701 O ARG A 427 18.294 -2.882 5.378 1.00 0.00 O ATOM 702 CB ARG A 427 18.009 0.328 5.258 1.00 0.00 C ATOM 703 CG ARG A 427 19.293 0.459 4.454 1.00 0.00 C ATOM 704 CD ARG A 427 20.352 -0.535 4.905 1.00 0.00 C ATOM 705 NE ARG A 427 21.674 -0.193 4.386 1.00 0.00 N ATOM 706 CZ ARG A 427 22.809 -0.786 4.761 1.00 0.00 C ATOM 707 NH1 ARG A 427 22.792 -1.766 5.657 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 23.961 -0.398 4.231 1.00 0.00 N ATOM 0 H ARG A 427 15.589 0.519 5.339 1.00 0.00 H new ATOM 0 HA ARG A 427 17.258 -1.131 3.844 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.434 1.247 5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.269 0.246 6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 427 19.076 0.303 3.397 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.681 1.473 4.554 1.00 0.00 H new ATOM 0 HD2 ARG A 427 20.385 -0.562 5.994 1.00 0.00 H new ATOM 0 HD3 ARG A 427 20.078 -1.535 4.570 1.00 0.00 H new ATOM 0 HE ARG A 427 21.734 0.550 3.689 1.00 0.00 H new ATOM 0 HH11 ARG A 427 21.907 -2.070 6.063 1.00 0.00 H new ATOM 0 HH12 ARG A 427 23.664 -2.215 5.939 1.00 0.00 H new ATOM 0 HH21 ARG A 427 23.977 0.351 3.539 1.00 0.00 H new ATOM 0 HH22 ARG A 427 24.831 -0.849 4.515 1.00 0.00 H new ATOM 722 N GLY A 428 16.847 -2.119 6.906 1.00 0.00 N ATOM 723 CA GLY A 428 17.094 -3.219 7.805 1.00 0.00 C ATOM 724 C GLY A 428 16.200 -4.393 7.490 1.00 0.00 C ATOM 725 O GLY A 428 16.409 -5.502 7.988 1.00 0.00 O ATOM 0 H GLY A 428 16.165 -1.437 7.237 1.00 0.00 H new ATOM 0 HA2 GLY A 428 18.138 -3.524 7.732 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.927 -2.897 8.833 1.00 0.00 H new ATOM 729 N TYR A 429 15.198 -4.149 6.648 1.00 0.00 N ATOM 730 CA TYR A 429 14.185 -5.143 6.353 1.00 0.00 C ATOM 731 C TYR A 429 14.342 -5.582 4.913 1.00 0.00 C ATOM 732 O TYR A 429 13.627 -6.454 4.417 1.00 0.00 O ATOM 733 CB TYR A 429 12.800 -4.568 6.609 1.00 0.00 C ATOM 734 CG TYR A 429 12.669 -3.923 7.972 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.659 -3.030 8.221 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.579 -4.179 8.989 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.552 -2.394 9.435 1.00 0.00 C ATOM 738 CE2 TYR A 429 13.480 -3.558 10.210 1.00 0.00 C ATOM 739 CZ TYR A 429 12.469 -2.662 10.428 1.00 0.00 C ATOM 740 OH TYR A 429 12.390 -2.017 11.635 1.00 0.00 O ATOM 0 H TYR A 429 15.071 -3.263 6.158 1.00 0.00 H new ATOM 0 HA TYR A 429 14.306 -6.010 7.003 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.572 -3.830 5.840 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.060 -5.363 6.517 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.933 -2.822 7.448 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.381 -4.881 8.816 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.754 -1.688 9.610 1.00 0.00 H new ATOM 0 HE2 TYR A 429 14.194 -3.775 10.991 1.00 0.00 H new ATOM 0 HH TYR A 429 13.114 -2.326 12.219 1.00 0.00 H new ATOM 750 N LEU A 430 15.307 -4.952 4.256 1.00 0.00 N ATOM 751 CA LEU A 430 15.659 -5.259 2.891 1.00 0.00 C ATOM 752 C LEU A 430 16.238 -6.669 2.827 1.00 0.00 C ATOM 753 O LEU A 430 16.980 -7.080 3.720 1.00 0.00 O ATOM 754 CB LEU A 430 16.663 -4.214 2.360 1.00 0.00 C ATOM 755 CG LEU A 430 16.148 -3.206 1.296 1.00 0.00 C ATOM 756 CD1 LEU A 430 14.763 -3.543 0.775 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.170 -1.774 1.808 1.00 0.00 C ATOM 0 H LEU A 430 15.869 -4.207 4.667 1.00 0.00 H new ATOM 0 HA LEU A 430 14.772 -5.220 2.259 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.038 -3.644 3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.513 -4.748 1.935 1.00 0.00 H new ATOM 0 HG LEU A 430 16.845 -3.293 0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.462 -2.801 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.778 -4.530 0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.053 -3.540 1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.802 -1.104 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.533 -1.693 2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 430 17.191 -1.497 2.072 1.00 0.00 H new ATOM 769 N PRO A 431 15.869 -7.416 1.771 1.00 0.00 N ATOM 770 CA PRO A 431 16.210 -8.839 1.592 1.00 0.00 C ATOM 771 C PRO A 431 17.621 -9.204 2.065 1.00 0.00 C ATOM 772 O PRO A 431 17.797 -9.811 3.124 1.00 0.00 O ATOM 773 CB PRO A 431 16.087 -9.012 0.081 1.00 0.00 C ATOM 774 CG PRO A 431 15.012 -8.053 -0.318 1.00 0.00 C ATOM 775 CD PRO A 431 15.092 -6.901 0.630 1.00 0.00 C ATOM 0 HA PRO A 431 15.566 -9.488 2.185 1.00 0.00 H new ATOM 0 HB2 PRO A 431 17.027 -8.787 -0.422 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.823 -10.036 -0.181 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.153 -7.719 -1.346 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.032 -8.528 -0.269 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.582 -6.042 0.171 1.00 0.00 H new ATOM 0 HD3 PRO A 431 14.100 -6.573 0.941 1.00 0.00 H new ATOM 783 N GLY A 432 18.615 -8.829 1.277 1.00 0.00 N ATOM 784 CA GLY A 432 19.994 -9.056 1.645 1.00 0.00 C ATOM 785 C GLY A 432 20.793 -7.787 1.495 1.00 0.00 C ATOM 786 O GLY A 432 20.216 -6.706 1.448 1.00 0.00 O ATOM 0 H GLY A 432 18.488 -8.365 0.377 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.049 -9.408 2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.421 -9.838 1.017 1.00 0.00 H new ATOM 790 N GLN A 433 22.110 -7.886 1.427 1.00 0.00 N ATOM 791 CA GLN A 433 22.925 -6.699 1.207 1.00 0.00 C ATOM 792 C GLN A 433 22.766 -6.197 -0.227 1.00 0.00 C ATOM 793 O GLN A 433 22.889 -5.004 -0.494 1.00 0.00 O ATOM 794 CB GLN A 433 24.400 -6.965 1.499 1.00 0.00 C ATOM 795 CG GLN A 433 25.223 -5.687 1.614 1.00 0.00 C ATOM 796 CD GLN A 433 24.945 -4.927 2.895 1.00 0.00 C ATOM 797 OE1 GLN A 433 25.588 -5.156 3.919 1.00 0.00 O ATOM 798 NE2 GLN A 433 23.998 -4.005 2.844 1.00 0.00 N ATOM 0 H GLN A 433 22.632 -8.758 1.519 1.00 0.00 H new ATOM 0 HA GLN A 433 22.574 -5.933 1.899 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.485 -7.530 2.427 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.815 -7.588 0.707 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.283 -5.937 1.567 1.00 0.00 H new ATOM 0 HG3 GLN A 433 25.009 -5.044 0.761 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.488 -3.846 1.975 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.778 -3.453 3.673 1.00 0.00 H new ATOM 807 N ALA A 434 22.478 -7.116 -1.143 1.00 0.00 N ATOM 808 CA ALA A 434 22.397 -6.787 -2.562 1.00 0.00 C ATOM 809 C ALA A 434 21.221 -5.869 -2.872 1.00 0.00 C ATOM 810 O ALA A 434 21.348 -4.947 -3.677 1.00 0.00 O ATOM 811 CB ALA A 434 22.309 -8.052 -3.395 1.00 0.00 C ATOM 0 H ALA A 434 22.296 -8.096 -0.928 1.00 0.00 H new ATOM 0 HA ALA A 434 23.309 -6.249 -2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.249 -7.789 -4.451 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.195 -8.663 -3.223 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.420 -8.614 -3.110 1.00 0.00 H new ATOM 817 N VAL A 435 20.082 -6.099 -2.221 1.00 0.00 N ATOM 818 CA VAL A 435 18.889 -5.304 -2.483 1.00 0.00 C ATOM 819 C VAL A 435 19.094 -3.856 -2.035 1.00 0.00 C ATOM 820 O VAL A 435 18.774 -2.915 -2.758 1.00 0.00 O ATOM 821 CB VAL A 435 17.659 -5.908 -1.783 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.929 -6.048 -0.302 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.408 -5.064 -2.040 1.00 0.00 C ATOM 0 H VAL A 435 19.963 -6.824 -1.514 1.00 0.00 H new ATOM 0 HA VAL A 435 18.711 -5.314 -3.558 1.00 0.00 H new ATOM 0 HB VAL A 435 17.472 -6.898 -2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 435 17.055 -6.476 0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.787 -6.702 -0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 435 18.140 -5.067 0.124 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.555 -5.515 -1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.565 -4.055 -1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.212 -5.020 -3.111 1.00 0.00 H new ATOM 833 N VAL A 436 19.654 -3.687 -0.843 1.00 0.00 N ATOM 834 CA VAL A 436 19.964 -2.366 -0.324 1.00 0.00 C ATOM 835 C VAL A 436 21.047 -1.719 -1.161 1.00 0.00 C ATOM 836 O VAL A 436 21.049 -0.508 -1.358 1.00 0.00 O ATOM 837 CB VAL A 436 20.401 -2.420 1.163 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.894 -3.803 1.527 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.495 -1.405 1.462 1.00 0.00 C ATOM 0 H VAL A 436 19.902 -4.454 -0.218 1.00 0.00 H new ATOM 0 HA VAL A 436 19.055 -1.767 -0.381 1.00 0.00 H new ATOM 0 HB VAL A 436 19.524 -2.176 1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.195 -3.818 2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.095 -4.527 1.369 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.747 -4.062 0.900 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.776 -1.472 2.513 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.365 -1.614 0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 436 21.128 -0.401 1.247 1.00 0.00 H new ATOM 849 N THR A 437 21.932 -2.542 -1.693 1.00 0.00 N ATOM 850 CA THR A 437 23.036 -2.051 -2.462 1.00 0.00 C ATOM 851 C THR A 437 22.502 -1.465 -3.736 1.00 0.00 C ATOM 852 O THR A 437 22.800 -0.339 -4.067 1.00 0.00 O ATOM 853 CB THR A 437 24.046 -3.179 -2.765 1.00 0.00 C ATOM 854 OG1 THR A 437 25.097 -3.178 -1.788 1.00 0.00 O ATOM 855 CG2 THR A 437 24.626 -3.062 -4.174 1.00 0.00 C ATOM 0 H THR A 437 21.898 -3.557 -1.600 1.00 0.00 H new ATOM 0 HA THR A 437 23.565 -1.287 -1.893 1.00 0.00 H new ATOM 0 HB THR A 437 23.509 -4.126 -2.712 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.838 -3.741 -1.029 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.332 -3.875 -4.346 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.820 -3.121 -4.905 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.141 -2.107 -4.277 1.00 0.00 H new ATOM 863 N ALA A 438 21.703 -2.246 -4.434 1.00 0.00 N ATOM 864 CA ALA A 438 21.067 -1.821 -5.653 1.00 0.00 C ATOM 865 C ALA A 438 20.217 -0.588 -5.453 1.00 0.00 C ATOM 866 O ALA A 438 20.223 0.320 -6.288 1.00 0.00 O ATOM 867 CB ALA A 438 20.234 -2.969 -6.155 1.00 0.00 C ATOM 0 H ALA A 438 21.478 -3.203 -4.163 1.00 0.00 H new ATOM 0 HA ALA A 438 21.829 -1.547 -6.383 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.736 -2.680 -7.081 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.876 -3.830 -6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.485 -3.230 -5.407 1.00 0.00 H new ATOM 873 N LEU A 439 19.501 -0.539 -4.342 1.00 0.00 N ATOM 874 CA LEU A 439 18.623 0.577 -4.077 1.00 0.00 C ATOM 875 C LEU A 439 19.469 1.813 -3.839 1.00 0.00 C ATOM 876 O LEU A 439 19.246 2.870 -4.435 1.00 0.00 O ATOM 877 CB LEU A 439 17.741 0.256 -2.857 1.00 0.00 C ATOM 878 CG LEU A 439 16.727 1.327 -2.442 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.353 2.283 -1.450 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.208 2.083 -3.658 1.00 0.00 C ATOM 0 H LEU A 439 19.513 -1.256 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 439 17.966 0.761 -4.927 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.197 -0.666 -3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.394 0.058 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 439 15.881 0.833 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.622 3.039 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.672 1.732 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.216 2.767 -1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.490 2.838 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 439 17.041 2.568 -4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.722 1.385 -4.340 1.00 0.00 H new ATOM 892 N GLN A 440 20.465 1.644 -2.994 1.00 0.00 N ATOM 893 CA GLN A 440 21.444 2.687 -2.721 1.00 0.00 C ATOM 894 C GLN A 440 22.178 3.089 -3.983 1.00 0.00 C ATOM 895 O GLN A 440 22.511 4.254 -4.176 1.00 0.00 O ATOM 896 CB GLN A 440 22.436 2.188 -1.679 1.00 0.00 C ATOM 897 CG GLN A 440 23.752 2.929 -1.684 1.00 0.00 C ATOM 898 CD GLN A 440 23.833 3.982 -0.598 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.691 4.555 -0.245 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.910 4.274 -0.078 1.00 0.00 N flip ATOM 0 H GLN A 440 20.623 0.780 -2.474 1.00 0.00 H new ATOM 0 HA GLN A 440 20.921 3.565 -2.341 1.00 0.00 H new ATOM 0 HB2 GLN A 440 21.985 2.275 -0.691 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.626 1.128 -1.850 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.566 2.216 -1.555 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.894 3.403 -2.655 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.765 3.808 -0.380 1.00 0.00 H new ATOM 0 HE22 GLN A 440 24.947 4.982 0.655 1.00 0.00 H new ATOM 909 N GLN A 441 22.404 2.118 -4.837 1.00 0.00 N ATOM 910 CA GLN A 441 23.110 2.299 -6.082 1.00 0.00 C ATOM 911 C GLN A 441 22.488 3.419 -6.904 1.00 0.00 C ATOM 912 O GLN A 441 23.198 4.305 -7.378 1.00 0.00 O ATOM 913 CB GLN A 441 23.105 0.951 -6.831 1.00 0.00 C ATOM 914 CG GLN A 441 24.354 0.120 -6.611 1.00 0.00 C ATOM 915 CD GLN A 441 25.581 0.647 -7.314 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.730 1.848 -7.547 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.469 -0.263 -7.655 1.00 0.00 N ATOM 0 H GLN A 441 22.095 1.159 -4.681 1.00 0.00 H new ATOM 0 HA GLN A 441 24.141 2.601 -5.896 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.236 0.374 -6.514 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.990 1.140 -7.898 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.557 0.066 -5.541 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.164 -0.898 -6.951 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.300 -1.246 -7.440 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.326 0.015 -8.134 1.00 0.00 H new ATOM 926 N ARG A 442 21.171 3.398 -7.088 1.00 0.00 N ATOM 927 CA ARG A 442 20.532 4.518 -7.762 1.00 0.00 C ATOM 928 C ARG A 442 20.370 5.754 -6.868 1.00 0.00 C ATOM 929 O ARG A 442 20.293 6.869 -7.380 1.00 0.00 O ATOM 930 CB ARG A 442 19.210 4.127 -8.405 1.00 0.00 C ATOM 931 CG ARG A 442 18.390 3.153 -7.615 1.00 0.00 C ATOM 932 CD ARG A 442 18.562 1.740 -8.133 1.00 0.00 C ATOM 933 NE ARG A 442 18.748 1.689 -9.582 1.00 0.00 N ATOM 934 CZ ARG A 442 19.816 1.153 -10.180 1.00 0.00 C ATOM 935 NH1 ARG A 442 20.795 0.620 -9.456 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 19.899 1.147 -11.502 1.00 0.00 N ATOM 0 H ARG A 442 20.547 2.647 -6.792 1.00 0.00 H new ATOM 0 HA ARG A 442 21.218 4.801 -8.560 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.620 5.029 -8.567 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.412 3.698 -9.386 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.682 3.196 -6.566 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.338 3.435 -7.665 1.00 0.00 H new ATOM 0 HD2 ARG A 442 19.421 1.280 -7.644 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.687 1.149 -7.862 1.00 0.00 H new ATOM 0 HE ARG A 442 18.018 2.087 -10.173 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.734 0.619 -8.438 1.00 0.00 H new ATOM 0 HH12 ARG A 442 21.608 0.212 -9.919 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.148 1.551 -12.062 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.714 0.738 -11.960 1.00 0.00 H new ATOM 950 N LEU A 443 20.313 5.584 -5.544 1.00 0.00 N ATOM 951 CA LEU A 443 20.250 6.739 -4.647 1.00 0.00 C ATOM 952 C LEU A 443 21.542 7.532 -4.739 1.00 0.00 C ATOM 953 O LEU A 443 21.565 8.735 -4.497 1.00 0.00 O ATOM 954 CB LEU A 443 20.050 6.326 -3.194 1.00 0.00 C ATOM 955 CG LEU A 443 18.839 5.457 -2.893 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.773 5.213 -1.402 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.552 6.099 -3.390 1.00 0.00 C ATOM 0 H LEU A 443 20.309 4.677 -5.078 1.00 0.00 H new ATOM 0 HA LEU A 443 19.397 7.341 -4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.942 5.792 -2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.979 7.230 -2.590 1.00 0.00 H new ATOM 0 HG LEU A 443 18.945 4.508 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.908 4.590 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.681 4.706 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.682 6.166 -0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.708 5.450 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.414 7.063 -2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.611 6.245 -4.469 1.00 0.00 H new ATOM 969 N ASP A 444 22.611 6.830 -5.075 1.00 0.00 N ATOM 970 CA ASP A 444 23.915 7.449 -5.283 1.00 0.00 C ATOM 971 C ASP A 444 23.838 8.444 -6.418 1.00 0.00 C ATOM 972 O ASP A 444 24.432 9.521 -6.379 1.00 0.00 O ATOM 973 CB ASP A 444 24.934 6.373 -5.630 1.00 0.00 C ATOM 974 CG ASP A 444 26.320 6.927 -5.885 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.665 7.148 -7.066 1.00 0.00 O ATOM 976 OD2 ASP A 444 27.078 7.128 -4.912 1.00 0.00 O1- ATOM 0 H ASP A 444 22.603 5.819 -5.212 1.00 0.00 H new ATOM 0 HA ASP A 444 24.216 7.965 -4.371 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.982 5.651 -4.815 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.597 5.833 -6.515 1.00 0.00 H new ATOM 981 N GLN A 445 23.078 8.064 -7.420 1.00 0.00 N ATOM 982 CA GLN A 445 22.863 8.906 -8.581 1.00 0.00 C ATOM 983 C GLN A 445 21.841 10.000 -8.286 1.00 0.00 C ATOM 984 O GLN A 445 21.917 11.071 -8.880 1.00 0.00 O ATOM 985 CB GLN A 445 22.397 8.057 -9.765 1.00 0.00 C ATOM 986 CG GLN A 445 23.408 7.010 -10.199 1.00 0.00 C ATOM 987 CD GLN A 445 24.717 7.618 -10.660 1.00 0.00 C ATOM 988 OE1 GLN A 445 24.885 7.945 -11.834 1.00 0.00 O ATOM 989 NE2 GLN A 445 25.662 7.748 -9.750 1.00 0.00 N ATOM 0 H GLN A 445 22.592 7.168 -7.456 1.00 0.00 H new ATOM 0 HA GLN A 445 23.809 9.385 -8.833 1.00 0.00 H new ATOM 0 HB2 GLN A 445 21.464 7.560 -9.500 1.00 0.00 H new ATOM 0 HB3 GLN A 445 22.181 8.713 -10.609 1.00 0.00 H new ATOM 0 HG2 GLN A 445 23.600 6.330 -9.369 1.00 0.00 H new ATOM 0 HG3 GLN A 445 22.984 6.414 -11.007 1.00 0.00 H new ATOM 0 HE21 GLN A 445 25.484 7.465 -8.786 1.00 0.00 H new ATOM 0 HE22 GLN A 445 26.571 8.131 -10.010 1.00 0.00 H new ATOM 998 N GLU A 446 20.925 9.713 -7.341 1.00 0.00 N ATOM 999 CA GLU A 446 19.851 10.638 -6.896 1.00 0.00 C ATOM 1000 C GLU A 446 19.439 11.687 -7.945 1.00 0.00 C ATOM 1001 O GLU A 446 20.100 12.714 -8.120 1.00 0.00 O ATOM 1002 CB GLU A 446 20.233 11.323 -5.573 1.00 0.00 C ATOM 1003 CG GLU A 446 21.536 12.105 -5.608 1.00 0.00 C ATOM 1004 CD GLU A 446 21.831 12.787 -4.289 1.00 0.00 C ATOM 1005 OE1 GLU A 446 22.827 12.415 -3.630 1.00 0.00 O ATOM 1006 OE2 GLU A 446 21.061 13.686 -3.889 1.00 0.00 O1- ATOM 0 H GLU A 446 20.906 8.817 -6.853 1.00 0.00 H new ATOM 0 HA GLU A 446 18.973 10.009 -6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 446 19.428 12.000 -5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 446 20.303 10.563 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 446 22.355 11.431 -5.857 1.00 0.00 H new ATOM 0 HG3 GLU A 446 21.487 12.854 -6.399 1.00 0.00 H new ATOM 1013 N ILE A 447 18.309 11.438 -8.612 1.00 0.00 N ATOM 1014 CA ILE A 447 17.819 12.330 -9.666 1.00 0.00 C ATOM 1015 C ILE A 447 17.591 13.742 -9.136 1.00 0.00 C ATOM 1016 O ILE A 447 17.814 14.730 -9.832 1.00 0.00 O ATOM 1017 CB ILE A 447 16.472 11.833 -10.224 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.537 10.359 -10.608 1.00 0.00 C ATOM 1019 CG2 ILE A 447 16.050 12.679 -11.413 1.00 0.00 C ATOM 1020 CD1 ILE A 447 15.203 9.816 -11.066 1.00 0.00 C ATOM 0 H ILE A 447 17.716 10.626 -8.441 1.00 0.00 H new ATOM 0 HA ILE A 447 18.581 12.336 -10.445 1.00 0.00 H new ATOM 0 HB ILE A 447 15.724 11.935 -9.438 1.00 0.00 H new ATOM 0 HG12 ILE A 447 17.271 10.227 -11.403 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.886 9.780 -9.753 1.00 0.00 H new ATOM 0 HG21 ILE A 447 15.097 12.317 -11.797 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.944 13.718 -11.101 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.806 12.610 -12.195 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.309 8.763 -11.327 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.473 9.920 -10.263 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.864 10.373 -11.939 1.00 0.00 H new ATOM 1032 N ASP A 448 17.184 13.811 -7.883 1.00 0.00 N ATOM 1033 CA ASP A 448 16.889 15.060 -7.201 1.00 0.00 C ATOM 1034 C ASP A 448 16.885 14.781 -5.716 1.00 0.00 C ATOM 1035 O ASP A 448 17.434 13.772 -5.282 1.00 0.00 O ATOM 1036 CB ASP A 448 15.513 15.618 -7.594 1.00 0.00 C ATOM 1037 CG ASP A 448 15.491 16.341 -8.923 1.00 0.00 C ATOM 1038 OD1 ASP A 448 16.007 17.475 -8.994 1.00 0.00 O ATOM 1039 OD2 ASP A 448 14.918 15.796 -9.893 1.00 0.00 O1- ATOM 0 H ASP A 448 17.046 12.987 -7.299 1.00 0.00 H new ATOM 0 HA ASP A 448 17.642 15.797 -7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.797 14.797 -7.629 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.176 16.302 -6.816 1.00 0.00 H new ATOM 1044 N ASP A 449 16.255 15.641 -4.939 1.00 0.00 N ATOM 1045 CA ASP A 449 15.998 15.325 -3.546 1.00 0.00 C ATOM 1046 C ASP A 449 14.698 14.519 -3.443 1.00 0.00 C ATOM 1047 O ASP A 449 14.719 13.341 -3.091 1.00 0.00 O ATOM 1048 CB ASP A 449 15.946 16.600 -2.685 1.00 0.00 C ATOM 1049 CG ASP A 449 14.821 17.544 -3.060 1.00 0.00 C ATOM 1050 OD1 ASP A 449 13.965 17.824 -2.200 1.00 0.00 O ATOM 1051 OD2 ASP A 449 14.772 17.986 -4.227 1.00 0.00 O1- ATOM 0 H ASP A 449 15.915 16.553 -5.243 1.00 0.00 H new ATOM 0 HA ASP A 449 16.818 14.720 -3.158 1.00 0.00 H new ATOM 0 HB2 ASP A 449 15.837 16.316 -1.638 1.00 0.00 H new ATOM 0 HB3 ASP A 449 16.896 17.127 -2.775 1.00 0.00 H new ATOM 1056 N GLN A 450 13.579 15.138 -3.798 1.00 0.00 N ATOM 1057 CA GLN A 450 12.284 14.471 -3.764 1.00 0.00 C ATOM 1058 C GLN A 450 12.157 13.367 -4.811 1.00 0.00 C ATOM 1059 O GLN A 450 11.389 12.430 -4.623 1.00 0.00 O ATOM 1060 CB GLN A 450 11.135 15.489 -3.902 1.00 0.00 C ATOM 1061 CG GLN A 450 11.374 16.610 -4.915 1.00 0.00 C ATOM 1062 CD GLN A 450 11.396 16.155 -6.365 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.635 15.117 -6.690 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.094 16.739 -7.191 1.00 0.00 N flip ATOM 0 H GLN A 450 13.543 16.107 -4.115 1.00 0.00 H new ATOM 0 HA GLN A 450 12.211 13.989 -2.789 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.229 14.953 -4.185 1.00 0.00 H new ATOM 0 HB3 GLN A 450 10.949 15.937 -2.926 1.00 0.00 H new ATOM 0 HG2 GLN A 450 10.595 17.363 -4.795 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.323 17.094 -4.685 1.00 0.00 H new ATOM 0 HE21 GLN A 450 12.666 17.533 -6.905 1.00 0.00 H new ATOM 0 HE22 GLN A 450 12.101 16.429 -8.163 1.00 0.00 H new ATOM 1073 N THR A 451 12.899 13.459 -5.911 1.00 0.00 N ATOM 1074 CA THR A 451 12.734 12.485 -6.980 1.00 0.00 C ATOM 1075 C THR A 451 13.292 11.131 -6.566 1.00 0.00 C ATOM 1076 O THR A 451 12.898 10.097 -7.111 1.00 0.00 O ATOM 1077 CB THR A 451 13.359 12.922 -8.311 1.00 0.00 C ATOM 1078 OG1 THR A 451 12.985 14.273 -8.597 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.866 12.016 -9.432 1.00 0.00 C ATOM 0 H THR A 451 13.602 14.178 -6.082 1.00 0.00 H new ATOM 0 HA THR A 451 11.660 12.407 -7.148 1.00 0.00 H new ATOM 0 HB THR A 451 14.444 12.851 -8.237 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.654 14.680 -9.186 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.312 12.329 -10.376 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.152 10.986 -9.220 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.780 12.084 -9.504 1.00 0.00 H new ATOM 1087 N ARG A 452 14.214 11.137 -5.603 1.00 0.00 N ATOM 1088 CA ARG A 452 14.679 9.894 -5.007 1.00 0.00 C ATOM 1089 C ARG A 452 13.461 9.142 -4.522 1.00 0.00 C ATOM 1090 O ARG A 452 13.238 7.998 -4.889 1.00 0.00 O ATOM 1091 CB ARG A 452 15.607 10.166 -3.817 1.00 0.00 C ATOM 1092 CG ARG A 452 16.716 11.139 -4.138 1.00 0.00 C ATOM 1093 CD ARG A 452 17.454 11.610 -2.892 1.00 0.00 C ATOM 1094 NE ARG A 452 18.116 10.521 -2.174 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.356 10.600 -1.686 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.095 11.680 -1.900 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 19.863 9.593 -0.989 1.00 0.00 N ATOM 0 H ARG A 452 14.647 11.980 -5.226 1.00 0.00 H new ATOM 0 HA ARG A 452 15.238 9.320 -5.746 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.018 10.557 -2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.044 9.225 -3.482 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.424 10.667 -4.819 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.300 12.002 -4.658 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.197 12.355 -3.176 1.00 0.00 H new ATOM 0 HD3 ARG A 452 16.748 12.103 -2.223 1.00 0.00 H new ATOM 0 HE ARG A 452 17.601 9.651 -2.038 1.00 0.00 H new ATOM 0 HH11 ARG A 452 19.717 12.458 -2.441 1.00 0.00 H new ATOM 0 HH12 ARG A 452 21.042 11.733 -1.524 1.00 0.00 H new ATOM 0 HH21 ARG A 452 19.305 8.755 -0.824 1.00 0.00 H new ATOM 0 HH22 ARG A 452 20.811 9.656 -0.617 1.00 0.00 H new ATOM 1111 N ALA A 453 12.673 9.840 -3.711 1.00 0.00 N ATOM 1112 CA ALA A 453 11.390 9.345 -3.216 1.00 0.00 C ATOM 1113 C ALA A 453 10.419 9.007 -4.344 1.00 0.00 C ATOM 1114 O ALA A 453 9.834 7.924 -4.355 1.00 0.00 O ATOM 1115 CB ALA A 453 10.768 10.380 -2.300 1.00 0.00 C ATOM 0 H ALA A 453 12.908 10.774 -3.375 1.00 0.00 H new ATOM 0 HA ALA A 453 11.585 8.422 -2.670 1.00 0.00 H new ATOM 0 HB1 ALA A 453 9.811 10.011 -1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.434 10.568 -1.458 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.611 11.307 -2.852 1.00 0.00 H new ATOM 1121 N GLU A 454 10.261 9.936 -5.289 1.00 0.00 N ATOM 1122 CA GLU A 454 9.321 9.776 -6.402 1.00 0.00 C ATOM 1123 C GLU A 454 9.491 8.431 -7.089 1.00 0.00 C ATOM 1124 O GLU A 454 8.520 7.800 -7.509 1.00 0.00 O ATOM 1125 CB GLU A 454 9.524 10.886 -7.431 1.00 0.00 C ATOM 1126 CG GLU A 454 9.040 12.244 -6.966 1.00 0.00 C ATOM 1127 CD GLU A 454 7.549 12.274 -6.725 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.783 11.976 -7.665 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.131 12.612 -5.603 1.00 0.00 O1- ATOM 0 H GLU A 454 10.777 10.816 -5.305 1.00 0.00 H new ATOM 0 HA GLU A 454 8.315 9.832 -5.986 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.584 10.952 -7.676 1.00 0.00 H new ATOM 0 HB3 GLU A 454 9.001 10.618 -8.349 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.559 12.516 -6.047 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.299 12.994 -7.713 1.00 0.00 H new ATOM 1136 N THR A 455 10.732 7.999 -7.188 1.00 0.00 N ATOM 1137 CA THR A 455 11.056 6.780 -7.891 1.00 0.00 C ATOM 1138 C THR A 455 11.685 5.750 -6.960 1.00 0.00 C ATOM 1139 O THR A 455 12.242 4.760 -7.419 1.00 0.00 O ATOM 1140 CB THR A 455 12.011 7.084 -9.063 1.00 0.00 C ATOM 1141 OG1 THR A 455 13.133 7.847 -8.594 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.293 7.868 -10.151 1.00 0.00 C ATOM 0 H THR A 455 11.536 8.480 -6.786 1.00 0.00 H new ATOM 0 HA THR A 455 10.128 6.360 -8.279 1.00 0.00 H new ATOM 0 HB THR A 455 12.356 6.137 -9.477 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.960 7.472 -8.961 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.984 8.072 -10.969 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.451 7.285 -10.525 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.928 8.810 -9.740 1.00 0.00 H new ATOM 1150 N PHE A 456 11.561 5.970 -5.655 1.00 0.00 N ATOM 1151 CA PHE A 456 12.273 5.167 -4.657 1.00 0.00 C ATOM 1152 C PHE A 456 11.944 3.679 -4.791 1.00 0.00 C ATOM 1153 O PHE A 456 12.837 2.830 -4.822 1.00 0.00 O ATOM 1154 CB PHE A 456 11.936 5.666 -3.249 1.00 0.00 C ATOM 1155 CG PHE A 456 13.119 5.699 -2.335 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.559 4.545 -1.729 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.792 6.882 -2.090 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.655 4.565 -0.888 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.883 6.912 -1.251 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.316 5.752 -0.650 1.00 0.00 C ATOM 0 H PHE A 456 10.971 6.702 -5.258 1.00 0.00 H new ATOM 0 HA PHE A 456 13.343 5.282 -4.832 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.511 6.667 -3.318 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.169 5.023 -2.817 1.00 0.00 H new ATOM 0 HD1 PHE A 456 13.043 3.614 -1.912 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.458 7.794 -2.563 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.993 3.653 -0.418 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.398 7.843 -1.065 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.173 5.771 0.007 1.00 0.00 H new ATOM 1170 N ILE A 457 10.667 3.372 -4.902 1.00 0.00 N ATOM 1171 CA ILE A 457 10.215 1.996 -5.038 1.00 0.00 C ATOM 1172 C ILE A 457 10.446 1.489 -6.450 1.00 0.00 C ATOM 1173 O ILE A 457 10.737 0.309 -6.658 1.00 0.00 O ATOM 1174 CB ILE A 457 8.733 1.845 -4.643 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.619 1.793 -3.123 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.118 0.604 -5.276 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.906 3.108 -2.431 1.00 0.00 C ATOM 0 H ILE A 457 9.916 4.062 -4.901 1.00 0.00 H new ATOM 0 HA ILE A 457 10.805 1.388 -4.352 1.00 0.00 H new ATOM 0 HB ILE A 457 8.179 2.707 -5.015 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.613 1.468 -2.857 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.309 1.039 -2.744 1.00 0.00 H new ATOM 0 HG21 ILE A 457 7.072 0.524 -4.979 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.182 0.679 -6.361 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.659 -0.281 -4.941 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.803 2.982 -1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.922 3.427 -2.663 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.200 3.863 -2.777 1.00 0.00 H new ATOM 1189 N GLN A 458 10.346 2.385 -7.416 1.00 0.00 N ATOM 1190 CA GLN A 458 10.721 2.062 -8.783 1.00 0.00 C ATOM 1191 C GLN A 458 12.173 1.615 -8.809 1.00 0.00 C ATOM 1192 O GLN A 458 12.563 0.717 -9.552 1.00 0.00 O ATOM 1193 CB GLN A 458 10.535 3.282 -9.683 1.00 0.00 C ATOM 1194 CG GLN A 458 11.115 3.090 -11.063 1.00 0.00 C ATOM 1195 CD GLN A 458 10.952 4.311 -11.943 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.923 4.487 -12.593 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.975 5.142 -11.995 1.00 0.00 N ATOM 0 H GLN A 458 10.010 3.339 -7.281 1.00 0.00 H new ATOM 0 HA GLN A 458 10.084 1.258 -9.152 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.471 3.504 -9.769 1.00 0.00 H new ATOM 0 HB3 GLN A 458 11.004 4.147 -9.215 1.00 0.00 H new ATOM 0 HG2 GLN A 458 12.174 2.849 -10.977 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.632 2.237 -11.540 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.810 4.958 -11.439 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.931 5.968 -12.591 1.00 0.00 H new ATOM 1206 N HIS A 459 12.948 2.225 -7.940 1.00 0.00 N ATOM 1207 CA HIS A 459 14.350 1.908 -7.776 1.00 0.00 C ATOM 1208 C HIS A 459 14.521 0.589 -7.036 1.00 0.00 C ATOM 1209 O HIS A 459 15.492 -0.116 -7.255 1.00 0.00 O ATOM 1210 CB HIS A 459 15.063 3.024 -7.019 1.00 0.00 C ATOM 1211 CG HIS A 459 15.273 4.272 -7.824 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.867 4.274 -9.062 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.977 5.562 -7.553 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.940 5.507 -9.514 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.403 6.316 -8.621 1.00 0.00 N ATOM 0 H HIS A 459 12.619 2.964 -7.319 1.00 0.00 H new ATOM 0 HA HIS A 459 14.794 1.812 -8.767 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.485 3.272 -6.129 1.00 0.00 H new ATOM 0 HB3 HIS A 459 16.031 2.657 -6.679 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.201 3.446 -9.556 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.494 5.933 -6.661 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.368 5.807 -10.459 1.00 0.00 H new ATOM 1224 N LEU A 460 13.563 0.261 -6.170 1.00 0.00 N ATOM 1225 CA LEU A 460 13.593 -0.993 -5.412 1.00 0.00 C ATOM 1226 C LEU A 460 13.256 -2.141 -6.356 1.00 0.00 C ATOM 1227 O LEU A 460 13.775 -3.245 -6.243 1.00 0.00 O ATOM 1228 CB LEU A 460 12.587 -0.940 -4.245 1.00 0.00 C ATOM 1229 CG LEU A 460 12.936 -1.765 -2.991 1.00 0.00 C ATOM 1230 CD1 LEU A 460 13.033 -3.241 -3.295 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.240 -1.285 -2.384 1.00 0.00 C ATOM 0 H LEU A 460 12.752 0.848 -5.974 1.00 0.00 H new ATOM 0 HA LEU A 460 14.587 -1.145 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.469 0.101 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.619 -1.277 -4.615 1.00 0.00 H new ATOM 0 HG LEU A 460 12.125 -1.619 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.281 -3.785 -2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 460 12.078 -3.596 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.811 -3.409 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.470 -1.879 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 460 15.043 -1.394 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.146 -0.236 -2.102 1.00 0.00 H new ATOM 1243 N ASN A 461 12.385 -1.858 -7.294 1.00 0.00 N ATOM 1244 CA ASN A 461 12.018 -2.831 -8.313 1.00 0.00 C ATOM 1245 C ASN A 461 13.165 -2.983 -9.294 1.00 0.00 C ATOM 1246 O ASN A 461 13.442 -4.068 -9.803 1.00 0.00 O ATOM 1247 CB ASN A 461 10.757 -2.403 -9.053 1.00 0.00 C ATOM 1248 CG ASN A 461 9.496 -2.784 -8.313 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.955 -3.876 -8.493 1.00 0.00 O ATOM 1250 ND2 ASN A 461 9.022 -1.890 -7.473 1.00 0.00 N ATOM 0 H ASN A 461 11.911 -0.959 -7.379 1.00 0.00 H new ATOM 0 HA ASN A 461 11.815 -3.785 -7.827 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.775 -1.323 -9.202 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.747 -2.861 -10.042 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.175 -2.089 -6.941 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.501 -0.998 -7.354 1.00 0.00 H new ATOM 1257 N ALA A 462 13.811 -1.857 -9.564 1.00 0.00 N ATOM 1258 CA ALA A 462 15.067 -1.833 -10.302 1.00 0.00 C ATOM 1259 C ALA A 462 16.078 -2.727 -9.608 1.00 0.00 C ATOM 1260 O ALA A 462 16.841 -3.446 -10.243 1.00 0.00 O ATOM 1261 CB ALA A 462 15.579 -0.407 -10.371 1.00 0.00 C ATOM 0 H ALA A 462 13.480 -0.935 -9.278 1.00 0.00 H new ATOM 0 HA ALA A 462 14.911 -2.202 -11.316 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.519 -0.384 -10.922 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.845 0.219 -10.879 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.741 -0.029 -9.361 1.00 0.00 H new ATOM 1267 N VAL A 463 16.003 -2.710 -8.290 1.00 0.00 N ATOM 1268 CA VAL A 463 16.838 -3.551 -7.473 1.00 0.00 C ATOM 1269 C VAL A 463 16.520 -4.984 -7.800 1.00 0.00 C ATOM 1270 O VAL A 463 17.408 -5.759 -8.134 1.00 0.00 O ATOM 1271 CB VAL A 463 16.603 -3.325 -5.978 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.350 -4.350 -5.162 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.989 -1.921 -5.579 1.00 0.00 C ATOM 0 H VAL A 463 15.363 -2.114 -7.764 1.00 0.00 H new ATOM 0 HA VAL A 463 17.879 -3.308 -7.685 1.00 0.00 H new ATOM 0 HB VAL A 463 15.539 -3.446 -5.776 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.170 -4.172 -4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 463 17.003 -5.349 -5.427 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.418 -4.271 -5.367 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.813 -1.785 -4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.045 -1.758 -5.796 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.388 -1.205 -6.140 1.00 0.00 H new ATOM 1283 N TYR A 464 15.225 -5.292 -7.758 1.00 0.00 N ATOM 1284 CA TYR A 464 14.717 -6.614 -8.092 1.00 0.00 C ATOM 1285 C TYR A 464 15.252 -7.073 -9.446 1.00 0.00 C ATOM 1286 O TYR A 464 15.438 -8.264 -9.678 1.00 0.00 O ATOM 1287 CB TYR A 464 13.180 -6.613 -8.140 1.00 0.00 C ATOM 1288 CG TYR A 464 12.448 -6.346 -6.829 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.097 -6.338 -5.594 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.076 -6.132 -6.839 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.391 -6.131 -4.414 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.372 -5.915 -5.672 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.029 -5.919 -4.466 1.00 0.00 C ATOM 1294 OH TYR A 464 10.316 -5.722 -3.303 1.00 0.00 O ATOM 0 H TYR A 464 14.499 -4.627 -7.490 1.00 0.00 H new ATOM 0 HA TYR A 464 15.055 -7.300 -7.315 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.864 -5.862 -8.864 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.852 -7.580 -8.521 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.165 -6.495 -5.554 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.548 -6.135 -7.781 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.905 -6.136 -3.464 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.306 -5.742 -5.707 1.00 0.00 H new ATOM 0 HH TYR A 464 9.482 -6.235 -3.340 1.00 0.00 H new ATOM 1304 N GLU A 465 15.530 -6.119 -10.324 1.00 0.00 N ATOM 1305 CA GLU A 465 15.982 -6.435 -11.669 1.00 0.00 C ATOM 1306 C GLU A 465 17.484 -6.673 -11.664 1.00 0.00 C ATOM 1307 O GLU A 465 17.997 -7.571 -12.328 1.00 0.00 O ATOM 1308 CB GLU A 465 15.595 -5.295 -12.619 1.00 0.00 C ATOM 1309 CG GLU A 465 16.763 -4.580 -13.273 1.00 0.00 C ATOM 1310 CD GLU A 465 16.315 -3.600 -14.333 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.905 -4.048 -15.422 1.00 0.00 O ATOM 1312 OE2 GLU A 465 16.374 -2.378 -14.087 1.00 0.00 O1- ATOM 0 H GLU A 465 15.450 -5.121 -10.128 1.00 0.00 H new ATOM 0 HA GLU A 465 15.500 -7.348 -12.020 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.951 -5.697 -13.401 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.006 -4.565 -12.065 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.335 -4.051 -12.511 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.432 -5.315 -13.720 1.00 0.00 H new ATOM 1319 N ILE A 466 18.164 -5.852 -10.891 1.00 0.00 N ATOM 1320 CA ILE A 466 19.600 -5.955 -10.687 1.00 0.00 C ATOM 1321 C ILE A 466 20.007 -7.324 -10.128 1.00 0.00 C ATOM 1322 O ILE A 466 20.831 -8.028 -10.717 1.00 0.00 O ATOM 1323 CB ILE A 466 20.072 -4.839 -9.726 1.00 0.00 C ATOM 1324 CG1 ILE A 466 20.137 -3.496 -10.457 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.419 -5.185 -9.114 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.497 -2.353 -9.706 1.00 0.00 C ATOM 0 H ILE A 466 17.732 -5.083 -10.378 1.00 0.00 H new ATOM 0 HA ILE A 466 20.079 -5.840 -11.659 1.00 0.00 H new ATOM 0 HB ILE A 466 19.347 -4.756 -8.917 1.00 0.00 H new ATOM 0 HG12 ILE A 466 21.181 -3.250 -10.650 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.649 -3.598 -11.426 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.730 -4.385 -8.442 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.336 -6.117 -8.555 1.00 0.00 H new ATOM 0 HG23 ILE A 466 22.159 -5.302 -9.906 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.586 -1.438 -10.292 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.443 -2.574 -9.536 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.999 -2.221 -8.748 1.00 0.00 H new ATOM 1338 N LEU A 467 19.422 -7.704 -9.000 1.00 0.00 N ATOM 1339 CA LEU A 467 19.847 -8.914 -8.293 1.00 0.00 C ATOM 1340 C LEU A 467 18.952 -10.138 -8.532 1.00 0.00 C ATOM 1341 O LEU A 467 19.319 -11.248 -8.149 1.00 0.00 O ATOM 1342 CB LEU A 467 19.924 -8.652 -6.785 1.00 0.00 C ATOM 1343 CG LEU A 467 18.847 -7.731 -6.201 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.480 -8.141 -6.678 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.884 -7.762 -4.690 1.00 0.00 C ATOM 0 H LEU A 467 18.657 -7.199 -8.554 1.00 0.00 H new ATOM 0 HA LEU A 467 20.828 -9.152 -8.705 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.872 -9.610 -6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.900 -8.222 -6.562 1.00 0.00 H new ATOM 0 HG LEU A 467 19.053 -6.717 -6.543 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.731 -7.474 -6.252 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.441 -8.082 -7.766 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.276 -9.164 -6.363 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.112 -7.102 -4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.705 -8.779 -4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.861 -7.427 -4.343 1.00 0.00 H new ATOM 1357 N GLY A 468 17.795 -9.959 -9.153 1.00 0.00 N ATOM 1358 CA GLY A 468 16.934 -11.104 -9.393 1.00 0.00 C ATOM 1359 C GLY A 468 15.869 -11.325 -8.319 1.00 0.00 C ATOM 1360 O GLY A 468 15.530 -12.469 -8.011 1.00 0.00 O ATOM 0 H GLY A 468 17.441 -9.064 -9.489 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.441 -10.978 -10.357 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.551 -11.999 -9.466 1.00 0.00 H new ATOM 1364 N LEU A 469 15.376 -10.254 -7.704 1.00 0.00 N ATOM 1365 CA LEU A 469 14.272 -10.376 -6.741 1.00 0.00 C ATOM 1366 C LEU A 469 12.924 -10.267 -7.445 1.00 0.00 C ATOM 1367 O LEU A 469 12.830 -9.741 -8.554 1.00 0.00 O ATOM 1368 CB LEU A 469 14.306 -9.286 -5.660 1.00 0.00 C ATOM 1369 CG LEU A 469 15.470 -9.301 -4.670 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.020 -8.722 -3.355 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.025 -10.696 -4.482 1.00 0.00 C ATOM 0 H LEU A 469 15.713 -9.302 -7.848 1.00 0.00 H new ATOM 0 HA LEU A 469 14.397 -11.353 -6.274 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.304 -8.318 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.380 -9.351 -5.089 1.00 0.00 H new ATOM 0 HG LEU A 469 16.275 -8.689 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 469 15.851 -8.733 -2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.685 -7.696 -3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.198 -9.318 -2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 469 16.851 -10.666 -3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.242 -11.351 -4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.383 -11.077 -5.438 1.00 0.00 H new ATOM 1383 N ASN A 470 11.885 -10.781 -6.797 1.00 0.00 N ATOM 1384 CA ASN A 470 10.519 -10.578 -7.262 1.00 0.00 C ATOM 1385 C ASN A 470 9.806 -9.570 -6.363 1.00 0.00 C ATOM 1386 O ASN A 470 10.406 -9.066 -5.411 1.00 0.00 O ATOM 1387 CB ASN A 470 9.729 -11.894 -7.317 1.00 0.00 C ATOM 1388 CG ASN A 470 9.394 -12.462 -5.949 1.00 0.00 C ATOM 1389 OD1 ASN A 470 8.403 -12.079 -5.329 1.00 0.00 O ATOM 1390 ND2 ASN A 470 10.200 -13.397 -5.476 1.00 0.00 N ATOM 0 H ASN A 470 11.963 -11.341 -5.948 1.00 0.00 H new ATOM 0 HA ASN A 470 10.570 -10.186 -8.278 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.804 -11.729 -7.869 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.306 -12.631 -7.875 1.00 0.00 H new ATOM 0 HD21 ASN A 470 10.009 -13.825 -4.570 1.00 0.00 H new ATOM 0 HD22 ASN A 470 11.013 -13.691 -6.017 1.00 0.00 H new ATOM 1397 N ALA A 471 8.534 -9.308 -6.635 1.00 0.00 N ATOM 1398 CA ALA A 471 7.781 -8.264 -5.931 1.00 0.00 C ATOM 1399 C ALA A 471 7.787 -8.432 -4.407 1.00 0.00 C ATOM 1400 O ALA A 471 7.734 -7.445 -3.669 1.00 0.00 O ATOM 1401 CB ALA A 471 6.352 -8.232 -6.441 1.00 0.00 C ATOM 0 H ALA A 471 7.994 -9.806 -7.343 1.00 0.00 H new ATOM 0 HA ALA A 471 8.282 -7.319 -6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 471 5.796 -7.456 -5.916 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.352 -8.019 -7.510 1.00 0.00 H new ATOM 0 HB3 ALA A 471 5.881 -9.199 -6.264 1.00 0.00 H new ATOM 1407 N ARG A 472 7.927 -9.663 -3.937 1.00 0.00 N ATOM 1408 CA ARG A 472 7.751 -9.962 -2.517 1.00 0.00 C ATOM 1409 C ARG A 472 9.040 -9.735 -1.737 1.00 0.00 C ATOM 1410 O ARG A 472 9.126 -10.063 -0.553 1.00 0.00 O ATOM 1411 CB ARG A 472 7.331 -11.419 -2.336 1.00 0.00 C ATOM 1412 CG ARG A 472 6.054 -11.804 -3.071 1.00 0.00 C ATOM 1413 CD ARG A 472 4.836 -11.081 -2.518 1.00 0.00 C ATOM 1414 NE ARG A 472 3.600 -11.542 -3.152 1.00 0.00 N ATOM 1415 CZ ARG A 472 2.410 -11.577 -2.546 1.00 0.00 C ATOM 1416 NH1 ARG A 472 2.285 -11.199 -1.282 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.340 -11.998 -3.210 1.00 0.00 N ATOM 0 H ARG A 472 8.161 -10.471 -4.514 1.00 0.00 H new ATOM 0 HA ARG A 472 6.980 -9.292 -2.137 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.141 -12.063 -2.679 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.196 -11.616 -1.272 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.162 -11.573 -4.131 1.00 0.00 H new ATOM 0 HG3 ARG A 472 5.902 -12.881 -2.994 1.00 0.00 H new ATOM 0 HD2 ARG A 472 4.775 -11.241 -1.442 1.00 0.00 H new ATOM 0 HD3 ARG A 472 4.947 -10.008 -2.674 1.00 0.00 H new ATOM 0 HE ARG A 472 3.651 -11.857 -4.121 1.00 0.00 H new ATOM 0 HH11 ARG A 472 3.102 -10.878 -0.763 1.00 0.00 H new ATOM 0 HH12 ARG A 472 1.372 -11.229 -0.828 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.427 -12.294 -4.182 1.00 0.00 H new ATOM 0 HH22 ARG A 472 0.431 -12.025 -2.748 1.00 0.00 H new ATOM 1431 N GLY A 473 10.043 -9.177 -2.397 1.00 0.00 N ATOM 1432 CA GLY A 473 11.320 -8.958 -1.746 1.00 0.00 C ATOM 1433 C GLY A 473 12.086 -10.256 -1.590 1.00 0.00 C ATOM 1434 O GLY A 473 13.093 -10.324 -0.889 1.00 0.00 O ATOM 0 H GLY A 473 9.997 -8.872 -3.369 1.00 0.00 H new ATOM 0 HA2 GLY A 473 11.911 -8.252 -2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.159 -8.508 -0.766 1.00 0.00 H new ATOM 1438 N GLN A 474 11.588 -11.296 -2.237 1.00 0.00 N ATOM 1439 CA GLN A 474 12.238 -12.591 -2.225 1.00 0.00 C ATOM 1440 C GLN A 474 13.017 -12.784 -3.515 1.00 0.00 C ATOM 1441 O GLN A 474 12.686 -12.186 -4.540 1.00 0.00 O ATOM 1442 CB GLN A 474 11.204 -13.705 -2.061 1.00 0.00 C ATOM 1443 CG GLN A 474 10.487 -13.686 -0.726 1.00 0.00 C ATOM 1444 CD GLN A 474 9.434 -14.773 -0.609 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.660 -15.902 -1.266 1.00 0.00 O flip ATOM 1446 NE2 GLN A 474 8.426 -14.603 0.075 1.00 0.00 N flip ATOM 0 H GLN A 474 10.726 -11.265 -2.782 1.00 0.00 H new ATOM 0 HA GLN A 474 12.927 -12.634 -1.381 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.467 -13.623 -2.860 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.700 -14.668 -2.182 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.217 -13.805 0.075 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.016 -12.713 -0.586 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.286 -13.720 0.567 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.730 -15.345 0.151 1.00 0.00 H new ATOM 1455 N SER A 475 14.046 -13.608 -3.469 1.00 0.00 N ATOM 1456 CA SER A 475 14.874 -13.838 -4.634 1.00 0.00 C ATOM 1457 C SER A 475 14.344 -14.994 -5.466 1.00 0.00 C ATOM 1458 O SER A 475 14.039 -16.067 -4.946 1.00 0.00 O ATOM 1459 CB SER A 475 16.318 -14.097 -4.204 1.00 0.00 C ATOM 1460 OG SER A 475 16.369 -14.973 -3.094 1.00 0.00 O ATOM 0 H SER A 475 14.327 -14.128 -2.638 1.00 0.00 H new ATOM 0 HA SER A 475 14.846 -12.945 -5.258 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.877 -14.526 -5.036 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.800 -13.153 -3.949 1.00 0.00 H new ATOM 0 HG SER A 475 17.303 -15.124 -2.839 1.00 0.00 H new ATOM 1466 N ILE A 476 14.221 -14.764 -6.763 1.00 0.00 N ATOM 1467 CA ILE A 476 13.780 -15.804 -7.681 1.00 0.00 C ATOM 1468 C ILE A 476 14.986 -16.526 -8.253 1.00 0.00 C ATOM 1469 O ILE A 476 14.862 -17.503 -8.987 1.00 0.00 O ATOM 1470 CB ILE A 476 12.886 -15.230 -8.805 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.576 -14.091 -9.566 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.591 -14.731 -8.205 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.412 -14.544 -10.744 1.00 0.00 C ATOM 0 H ILE A 476 14.420 -13.867 -7.205 1.00 0.00 H new ATOM 0 HA ILE A 476 13.171 -16.518 -7.127 1.00 0.00 H new ATOM 0 HB ILE A 476 12.691 -16.029 -9.520 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.816 -13.395 -9.921 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.213 -13.541 -8.873 1.00 0.00 H new ATOM 0 HG21 ILE A 476 10.957 -14.325 -8.994 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.076 -15.556 -7.714 1.00 0.00 H new ATOM 0 HG23 ILE A 476 11.805 -13.951 -7.474 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.863 -13.676 -11.225 1.00 0.00 H new ATOM 0 HD12 ILE A 476 15.197 -15.216 -10.396 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.778 -15.067 -11.460 1.00 0.00 H new ATOM 1624 N PHE B 386 1.477 -7.363 10.958 1.00 0.00 N ATOM 1625 CA PHE B 386 1.012 -5.979 10.839 1.00 0.00 C ATOM 1626 C PHE B 386 -0.102 -5.720 11.869 1.00 0.00 C ATOM 1627 O PHE B 386 -1.186 -6.297 11.771 1.00 0.00 O ATOM 1628 CB PHE B 386 0.539 -5.653 9.402 1.00 0.00 C ATOM 1629 CG PHE B 386 0.122 -4.214 9.182 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.788 -3.385 8.276 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -0.954 -3.692 9.876 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.373 -2.083 8.082 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.361 -2.395 9.688 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.702 -1.591 8.792 1.00 0.00 C ATOM 0 HA PHE B 386 1.849 -5.313 11.048 1.00 0.00 H new ATOM 0 HB2 PHE B 386 1.343 -5.894 8.706 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.301 -6.302 9.155 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.634 -3.766 7.723 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.484 -4.317 10.579 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.889 -1.450 7.375 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.200 -2.007 10.246 1.00 0.00 H new ATOM 0 HZ PHE B 386 -1.026 -0.572 8.643 1.00 0.00 H new ATOM 1644 N PRO B 387 0.171 -4.874 12.888 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.747 -4.597 14.013 1.00 0.00 C ATOM 1646 C PRO B 387 -2.215 -4.482 13.600 1.00 0.00 C ATOM 1647 O PRO B 387 -3.048 -5.275 14.047 1.00 0.00 O ATOM 1648 CB PRO B 387 -0.244 -3.248 14.556 1.00 0.00 C ATOM 1649 CG PRO B 387 0.879 -2.839 13.656 1.00 0.00 C ATOM 1650 CD PRO B 387 1.399 -4.095 13.038 1.00 0.00 C ATOM 0 HA PRO B 387 -0.734 -5.412 14.736 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -1.040 -2.503 14.551 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.096 -3.344 15.587 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.531 -2.144 12.891 1.00 0.00 H new ATOM 0 HG3 PRO B 387 1.662 -2.329 14.218 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.887 -3.910 12.081 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.127 -4.596 13.676 1.00 0.00 H new ATOM 1658 N MET B 388 -2.526 -3.489 12.770 1.00 0.00 N ATOM 1659 CA MET B 388 -3.868 -3.335 12.201 1.00 0.00 C ATOM 1660 C MET B 388 -4.953 -3.178 13.294 1.00 0.00 C ATOM 1661 O MET B 388 -6.079 -3.648 13.138 1.00 0.00 O ATOM 1662 CB MET B 388 -4.144 -4.528 11.275 1.00 0.00 C ATOM 1663 CG MET B 388 -5.408 -4.422 10.468 1.00 0.00 C ATOM 1664 SD MET B 388 -5.290 -5.249 8.872 1.00 0.00 S ATOM 1665 CE MET B 388 -4.488 -6.783 9.334 1.00 0.00 C ATOM 0 H MET B 388 -1.863 -2.773 12.473 1.00 0.00 H new ATOM 0 HA MET B 388 -3.909 -2.413 11.621 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.302 -4.642 10.592 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.190 -5.435 11.878 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.233 -4.853 11.035 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.645 -3.370 10.310 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.109 -7.279 8.440 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.660 -6.571 10.010 1.00 0.00 H new ATOM 0 HE3 MET B 388 -5.207 -7.433 9.833 1.00 0.00 H new ATOM 1675 N HIS B 389 -4.618 -2.442 14.366 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.512 -2.256 15.526 1.00 0.00 C ATOM 1677 C HIS B 389 -6.001 -3.602 16.035 1.00 0.00 C ATOM 1678 O HIS B 389 -5.318 -4.287 16.793 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.739 -1.355 15.221 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.424 0.101 14.990 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -7.055 0.863 14.025 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.549 0.933 15.602 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.572 2.095 14.047 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.660 2.166 14.997 1.00 0.00 N ATOM 0 H HIS B 389 -3.724 -1.960 14.455 1.00 0.00 H new ATOM 0 HA HIS B 389 -4.917 -1.750 16.286 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.246 -1.745 14.338 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.441 -1.431 16.051 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.886 0.677 16.415 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.873 2.904 13.398 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -5.124 2.998 15.244 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.191 -3.963 15.595 1.00 0.00 N ATOM 1694 CA GLN B 390 -7.753 -5.276 15.818 1.00 0.00 C ATOM 1695 C GLN B 390 -8.701 -5.584 14.677 1.00 0.00 C ATOM 1696 O GLN B 390 -9.615 -6.397 14.812 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.496 -5.355 17.161 1.00 0.00 C ATOM 1698 CG GLN B 390 -9.624 -4.339 17.321 1.00 0.00 C ATOM 1699 CD GLN B 390 -9.125 -2.948 17.670 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -8.077 -2.789 18.294 1.00 0.00 O ATOM 1701 NE2 GLN B 390 -9.873 -1.931 17.277 1.00 0.00 N ATOM 0 H GLN B 390 -7.802 -3.341 15.065 1.00 0.00 H new ATOM 0 HA GLN B 390 -6.946 -6.008 15.856 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -8.908 -6.358 17.275 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -7.778 -5.212 17.968 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -10.197 -4.292 16.395 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.305 -4.681 18.100 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -10.736 -2.102 16.761 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -9.587 -0.975 17.490 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.470 -4.924 13.541 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.396 -5.002 12.423 1.00 0.00 C ATOM 1712 C LEU B 391 -8.883 -4.252 11.187 1.00 0.00 C ATOM 1713 O LEU B 391 -8.906 -4.790 10.086 1.00 0.00 O ATOM 1714 CB LEU B 391 -10.770 -4.454 12.835 1.00 0.00 C ATOM 1715 CG LEU B 391 -10.915 -2.926 12.860 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.368 -2.540 13.013 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -10.111 -2.318 13.991 1.00 0.00 C ATOM 0 H LEU B 391 -7.654 -4.335 13.376 1.00 0.00 H new ATOM 0 HA LEU B 391 -9.486 -6.054 12.152 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.518 -4.857 12.152 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.007 -4.836 13.828 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.533 -2.541 11.915 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.456 -1.454 13.029 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -12.940 -2.938 12.175 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.757 -2.950 13.945 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -10.233 -1.235 13.983 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.463 -2.716 14.943 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -9.057 -2.565 13.862 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.416 -3.014 11.362 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.073 -2.210 10.204 1.00 0.00 C ATOM 1731 C GLY B 392 -7.400 -0.880 10.526 1.00 0.00 C ATOM 1732 O GLY B 392 -7.881 0.171 10.109 1.00 0.00 O ATOM 0 H GLY B 392 -8.273 -2.564 12.266 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.412 -2.789 9.560 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -8.981 -2.013 9.634 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.282 -0.912 11.252 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.499 0.314 11.502 1.00 0.00 C ATOM 1738 C ASN B 393 -5.014 0.862 10.190 1.00 0.00 C ATOM 1739 O ASN B 393 -5.003 2.079 9.965 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.322 0.020 12.474 1.00 0.00 C ATOM 1741 CG ASN B 393 -2.892 0.169 11.927 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -1.996 -0.659 12.438 1.00 0.00 O flip ATOM 1743 ND2 ASN B 393 -2.572 1.021 11.107 1.00 0.00 N flip ATOM 0 H ASN B 393 -5.897 -1.757 11.675 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.129 1.064 11.980 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.423 0.682 13.334 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.437 -1.000 12.841 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -3.277 1.651 10.724 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -1.600 1.101 10.807 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.659 -0.071 9.325 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.190 0.268 8.011 1.00 0.00 C ATOM 1752 C VAL B 394 -5.271 1.085 7.352 1.00 0.00 C ATOM 1753 O VAL B 394 -5.023 2.189 6.888 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.830 -0.990 7.151 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -4.038 -2.261 7.933 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.631 -1.073 5.857 1.00 0.00 C ATOM 0 H VAL B 394 -4.690 -1.072 9.519 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.262 0.835 8.092 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.777 -0.879 6.893 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.780 -3.118 7.310 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -3.402 -2.252 8.818 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -5.082 -2.335 8.237 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.338 -1.965 5.304 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.695 -1.124 6.090 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.434 -0.189 5.250 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.492 0.579 7.410 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.566 1.223 6.714 1.00 0.00 C ATOM 1768 C ILE B 395 -7.775 2.661 7.122 1.00 0.00 C ATOM 1769 O ILE B 395 -7.779 3.516 6.235 1.00 0.00 O ATOM 1770 CB ILE B 395 -8.907 0.505 6.849 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.879 -0.848 6.150 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -9.983 1.388 6.274 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.170 -1.887 6.962 1.00 0.00 C ATOM 0 H ILE B 395 -6.750 -0.262 7.926 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.238 1.182 5.675 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.113 0.314 7.902 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -9.900 -1.176 5.955 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.386 -0.746 5.183 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -10.948 0.890 6.362 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.010 2.331 6.820 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.770 1.583 5.223 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.175 -2.835 6.424 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.141 -1.573 7.135 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.678 -2.010 7.919 1.00 0.00 H new ATOM 1785 N LYS B 396 -7.929 3.021 8.407 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.246 4.419 8.726 1.00 0.00 C ATOM 1787 C LYS B 396 -7.149 5.361 8.294 1.00 0.00 C ATOM 1788 O LYS B 396 -7.398 6.391 7.662 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.349 4.611 10.248 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.501 3.943 10.952 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.346 2.461 10.954 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.014 1.844 12.145 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.050 2.717 12.768 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.844 2.395 9.208 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.180 4.635 8.207 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.424 4.249 10.697 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.405 5.681 10.450 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.563 4.306 11.978 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.436 4.213 10.461 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.773 2.048 10.040 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.287 2.204 10.955 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -10.476 0.903 11.845 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -9.257 1.603 12.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.410 2.265 13.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -10.630 3.638 13.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.834 2.858 12.099 1.00 0.00 H new ATOM 1807 N GLY B 397 -5.931 5.013 8.680 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.817 5.873 8.400 1.00 0.00 C ATOM 1809 C GLY B 397 -4.758 6.218 6.933 1.00 0.00 C ATOM 1810 O GLY B 397 -4.585 7.376 6.544 1.00 0.00 O ATOM 0 H GLY B 397 -5.702 4.154 9.179 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.900 6.786 8.989 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.890 5.384 8.700 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.948 5.200 6.122 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.912 5.344 4.689 1.00 0.00 C ATOM 1816 C ILE B 398 -6.107 6.096 4.123 1.00 0.00 C ATOM 1817 O ILE B 398 -5.947 6.821 3.151 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.795 3.992 4.001 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.621 3.226 4.569 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.621 4.189 2.505 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.715 1.757 4.309 1.00 0.00 C ATOM 0 H ILE B 398 -5.132 4.249 6.442 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.024 5.942 4.483 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.706 3.419 4.177 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.697 3.610 4.136 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.565 3.398 5.644 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.538 3.218 2.017 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.483 4.723 2.106 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.717 4.768 2.317 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.847 1.255 4.738 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.624 1.364 4.765 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.743 1.579 3.234 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.298 5.960 4.711 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.465 6.578 4.086 1.00 0.00 C ATOM 1835 C VAL B 399 -8.267 8.081 4.079 1.00 0.00 C ATOM 1836 O VAL B 399 -8.600 8.761 3.108 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.835 6.234 4.745 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.212 4.776 4.530 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.860 6.572 6.221 1.00 0.00 C ATOM 0 H VAL B 399 -7.475 5.452 5.578 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.525 6.164 3.079 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.579 6.857 4.248 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.173 4.575 5.004 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.285 4.573 3.462 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.449 4.134 4.970 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.834 6.315 6.637 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.084 6.006 6.737 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.679 7.639 6.353 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.717 8.594 5.173 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.374 10.003 5.277 1.00 0.00 C ATOM 1851 C ASP B 400 -6.187 10.399 4.400 1.00 0.00 C ATOM 1852 O ASP B 400 -6.186 11.479 3.808 1.00 0.00 O ATOM 1853 CB ASP B 400 -7.056 10.317 6.735 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.892 11.799 6.996 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -7.905 12.473 7.262 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -5.748 12.294 6.960 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.498 8.048 6.006 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.229 10.578 4.923 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.854 9.928 7.368 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.141 9.799 7.022 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.188 9.531 4.294 1.00 0.00 N ATOM 1862 CA GLN B 401 -3.938 9.894 3.630 1.00 0.00 C ATOM 1863 C GLN B 401 -3.980 9.631 2.130 1.00 0.00 C ATOM 1864 O GLN B 401 -3.635 10.495 1.327 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.800 9.088 4.240 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.481 9.486 5.663 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.391 10.538 5.755 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.423 10.484 4.851 1.00 0.00 O flip ATOM 1869 NE2 GLN B 401 -1.405 11.385 6.648 1.00 0.00 N flip ATOM 0 H GLN B 401 -5.216 8.578 4.656 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.786 10.963 3.776 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -3.060 8.030 4.216 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.907 9.211 3.627 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.385 9.865 6.140 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -2.173 8.602 6.221 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -2.166 11.397 7.327 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.656 12.074 6.709 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.419 8.443 1.760 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.329 7.987 0.383 1.00 0.00 C ATOM 1880 C GLU B 402 -5.710 7.725 -0.202 1.00 0.00 C ATOM 1881 O GLU B 402 -5.888 7.693 -1.419 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.486 6.717 0.329 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.266 6.837 -0.565 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.611 7.130 -2.006 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -2.477 8.293 -2.429 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -3.013 6.195 -2.725 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.845 7.771 2.398 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.858 8.768 -0.214 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.163 6.462 1.338 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.106 5.894 -0.025 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.621 7.629 -0.184 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.695 5.910 -0.516 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.683 7.544 0.672 1.00 0.00 N ATOM 1894 CA GLY B 403 -8.036 7.307 0.231 1.00 0.00 C ATOM 1895 C GLY B 403 -8.461 5.871 0.414 1.00 0.00 C ATOM 1896 O GLY B 403 -7.627 4.973 0.556 1.00 0.00 O ATOM 0 H GLY B 403 -6.558 7.557 1.684 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.714 7.956 0.785 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.124 7.577 -0.821 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.768 5.670 0.413 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.375 4.374 0.674 1.00 0.00 C ATOM 1902 C VAL B 404 -9.867 3.249 -0.211 1.00 0.00 C ATOM 1903 O VAL B 404 -9.586 2.183 0.293 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.908 4.468 0.560 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.477 4.989 1.874 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.314 5.374 -0.595 1.00 0.00 C ATOM 0 H VAL B 404 -10.446 6.410 0.229 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.079 4.117 1.691 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.311 3.475 0.358 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.562 5.058 1.799 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.212 4.307 2.681 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.065 5.976 2.083 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.401 5.423 -0.654 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.914 6.374 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.918 4.973 -1.528 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.749 3.466 -1.506 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.310 2.388 -2.385 1.00 0.00 C ATOM 1918 C ALA B 405 -7.886 1.916 -2.066 1.00 0.00 C ATOM 1919 O ALA B 405 -7.574 0.739 -2.238 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.448 2.765 -3.839 1.00 0.00 C ATOM 0 H ALA B 405 -9.944 4.354 -1.969 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.974 1.544 -2.195 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.111 1.937 -4.463 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.492 2.985 -4.060 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.840 3.646 -4.046 1.00 0.00 H new ATOM 1926 N THR B 406 -7.023 2.803 -1.586 1.00 0.00 N ATOM 1927 CA THR B 406 -5.703 2.370 -1.124 1.00 0.00 C ATOM 1928 C THR B 406 -5.814 1.712 0.242 1.00 0.00 C ATOM 1929 O THR B 406 -5.203 0.682 0.482 1.00 0.00 O ATOM 1930 CB THR B 406 -4.676 3.511 -1.052 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.514 4.096 -2.350 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.343 2.967 -0.546 1.00 0.00 C ATOM 0 H THR B 406 -7.203 3.804 -1.506 1.00 0.00 H new ATOM 0 HA THR B 406 -5.342 1.657 -1.866 1.00 0.00 H new ATOM 0 HB THR B 406 -5.029 4.278 -0.362 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.721 4.671 -2.353 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.615 3.777 -0.495 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.478 2.538 0.447 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.982 2.197 -1.228 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.615 2.294 1.126 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.847 1.711 2.439 1.00 0.00 C ATOM 1942 C ALA B 407 -7.425 0.325 2.275 1.00 0.00 C ATOM 1943 O ALA B 407 -7.116 -0.607 3.018 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.804 2.591 3.218 1.00 0.00 C ATOM 0 H ALA B 407 -7.113 3.168 0.957 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.907 1.641 2.986 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -7.979 2.156 4.202 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.373 3.585 3.332 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.749 2.665 2.681 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.256 0.221 1.263 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.877 -1.008 0.868 1.00 0.00 C ATOM 1952 C TYR B 408 -7.822 -1.967 0.350 1.00 0.00 C ATOM 1953 O TYR B 408 -7.727 -3.104 0.804 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.869 -0.677 -0.237 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.297 -1.081 0.041 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.602 -2.323 0.570 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.345 -0.210 -0.233 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.910 -2.691 0.819 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.654 -0.570 0.014 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.931 -1.809 0.540 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.237 -2.166 0.787 1.00 0.00 O ATOM 0 H TYR B 408 -8.521 1.015 0.680 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.384 -1.479 1.710 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.841 0.397 -0.419 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.542 -1.165 -1.155 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.804 -3.016 0.792 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.131 0.765 -0.646 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.131 -3.665 1.230 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.457 0.118 -0.205 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.831 -1.429 0.534 1.00 0.00 H new ATOM 1971 N THR B 409 -7.014 -1.482 -0.589 1.00 0.00 N ATOM 1972 CA THR B 409 -5.932 -2.255 -1.172 1.00 0.00 C ATOM 1973 C THR B 409 -4.974 -2.802 -0.119 1.00 0.00 C ATOM 1974 O THR B 409 -4.618 -3.981 -0.140 1.00 0.00 O ATOM 1975 CB THR B 409 -5.144 -1.353 -2.152 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.916 -1.093 -3.329 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.807 -1.955 -2.533 1.00 0.00 C ATOM 0 H THR B 409 -7.095 -0.537 -0.965 1.00 0.00 H new ATOM 0 HA THR B 409 -6.374 -3.107 -1.689 1.00 0.00 H new ATOM 0 HB THR B 409 -4.949 -0.414 -1.634 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.494 -0.316 -3.176 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.290 -1.287 -3.222 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.201 -2.092 -1.637 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.966 -2.920 -3.014 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.565 -1.950 0.797 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.574 -2.322 1.771 1.00 0.00 C ATOM 1987 C LEU B 410 -4.187 -3.273 2.784 1.00 0.00 C ATOM 1988 O LEU B 410 -3.557 -4.232 3.207 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.966 -1.065 2.392 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.528 -0.031 1.343 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.680 1.077 1.950 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.794 -0.688 0.199 1.00 0.00 C ATOM 0 H LEU B 410 -4.908 -0.993 0.883 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.751 -2.861 1.302 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.694 -0.609 3.063 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.106 -1.346 2.999 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.439 0.425 0.954 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.394 1.784 1.171 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.254 1.595 2.718 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.784 0.646 2.396 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.497 0.070 -0.526 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.906 -1.194 0.579 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.448 -1.415 -0.283 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.453 -3.048 3.104 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.171 -3.988 3.935 1.00 0.00 C ATOM 2006 C GLY B 411 -6.190 -5.368 3.302 1.00 0.00 C ATOM 2007 O GLY B 411 -6.127 -6.381 3.993 1.00 0.00 O ATOM 0 H GLY B 411 -5.992 -2.236 2.804 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.703 -4.041 4.918 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.192 -3.639 4.086 1.00 0.00 H new ATOM 2011 N MET B 412 -6.258 -5.395 1.973 1.00 0.00 N ATOM 2012 CA MET B 412 -6.261 -6.645 1.222 1.00 0.00 C ATOM 2013 C MET B 412 -4.903 -7.345 1.288 1.00 0.00 C ATOM 2014 O MET B 412 -4.831 -8.548 1.503 1.00 0.00 O ATOM 2015 CB MET B 412 -6.641 -6.399 -0.243 1.00 0.00 C ATOM 2016 CG MET B 412 -8.034 -5.815 -0.436 1.00 0.00 C ATOM 2017 SD MET B 412 -9.189 -6.960 -1.215 1.00 0.00 S ATOM 2018 CE MET B 412 -9.280 -8.251 0.019 1.00 0.00 C ATOM 0 H MET B 412 -6.312 -4.558 1.392 1.00 0.00 H new ATOM 0 HA MET B 412 -7.006 -7.294 1.683 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.911 -5.723 -0.688 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.576 -7.341 -0.787 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.431 -5.513 0.533 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.961 -4.914 -1.045 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.902 -9.065 -0.352 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.278 -8.626 0.228 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.715 -7.849 0.934 1.00 0.00 H new ATOM 2028 N MET B 413 -3.813 -6.622 1.069 1.00 0.00 N ATOM 2029 CA MET B 413 -2.509 -7.280 1.117 1.00 0.00 C ATOM 2030 C MET B 413 -2.117 -7.662 2.548 1.00 0.00 C ATOM 2031 O MET B 413 -1.651 -8.775 2.798 1.00 0.00 O ATOM 2032 CB MET B 413 -1.386 -6.476 0.435 1.00 0.00 C ATOM 2033 CG MET B 413 -1.501 -4.954 0.478 1.00 0.00 C ATOM 2034 SD MET B 413 -0.847 -4.220 1.976 1.00 0.00 S ATOM 2035 CE MET B 413 0.829 -4.818 1.940 1.00 0.00 C ATOM 0 H MET B 413 -3.798 -5.623 0.865 1.00 0.00 H new ATOM 0 HA MET B 413 -2.626 -8.195 0.537 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.439 -6.758 0.896 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.336 -6.783 -0.610 1.00 0.00 H new ATOM 0 HG2 MET B 413 -0.975 -4.535 -0.380 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.550 -4.675 0.376 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.510 -4.006 2.195 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.942 -5.627 2.661 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.062 -5.187 0.941 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.309 -6.739 3.476 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.924 -6.945 4.877 1.00 0.00 C ATOM 2047 C LEU B 414 -2.793 -7.971 5.593 1.00 0.00 C ATOM 2048 O LEU B 414 -2.284 -8.852 6.285 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.046 -5.628 5.621 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.271 -4.485 5.001 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.863 -3.160 5.402 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.176 -4.559 5.401 1.00 0.00 C ATOM 0 H LEU B 414 -2.732 -5.830 3.289 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.901 -7.320 4.871 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.099 -5.351 5.674 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.702 -5.770 6.646 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.337 -4.572 3.917 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.291 -2.353 4.945 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.898 -3.107 5.065 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.829 -3.060 6.487 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.721 -3.731 4.948 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.257 -4.497 6.486 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.600 -5.503 5.059 1.00 0.00 H new ATOM 2064 N SER B 415 -4.098 -7.860 5.429 1.00 0.00 N ATOM 2065 CA SER B 415 -5.019 -8.686 6.185 1.00 0.00 C ATOM 2066 C SER B 415 -5.499 -9.856 5.343 1.00 0.00 C ATOM 2067 O SER B 415 -6.488 -10.516 5.666 1.00 0.00 O ATOM 2068 CB SER B 415 -6.199 -7.845 6.668 1.00 0.00 C ATOM 2069 OG SER B 415 -6.940 -8.520 7.670 1.00 0.00 O ATOM 0 H SER B 415 -4.542 -7.209 4.782 1.00 0.00 H new ATOM 0 HA SER B 415 -4.500 -9.087 7.055 1.00 0.00 H new ATOM 0 HB2 SER B 415 -5.835 -6.896 7.060 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.851 -7.613 5.826 1.00 0.00 H new ATOM 0 HG SER B 415 -7.084 -9.451 7.399 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.781 -10.116 4.270 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.150 -11.191 3.393 1.00 0.00 C ATOM 2077 C GLY B 416 -6.333 -10.826 2.530 1.00 0.00 C ATOM 2078 O GLY B 416 -6.869 -9.720 2.615 1.00 0.00 O ATOM 0 H GLY B 416 -3.947 -9.599 3.992 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.303 -11.450 2.758 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.389 -12.076 3.983 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.781 -11.774 1.746 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.808 -11.542 0.748 1.00 0.00 C ATOM 2084 C GLN B 417 -9.200 -11.545 1.371 1.00 0.00 C ATOM 2085 O GLN B 417 -10.201 -11.795 0.697 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.683 -12.564 -0.368 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.325 -12.514 -1.057 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.002 -11.149 -1.639 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.349 -10.853 -2.779 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.312 -10.318 -0.868 1.00 0.00 N ATOM 0 H GLN B 417 -6.445 -12.736 1.778 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.663 -10.551 0.319 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.844 -13.562 0.039 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.467 -12.390 -1.105 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.551 -12.790 -0.341 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.301 -13.257 -1.854 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.042 -10.601 0.074 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.051 -9.396 -1.217 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.244 -11.273 2.669 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.488 -11.231 3.426 1.00 0.00 C ATOM 2101 C ASN B 418 -11.299 -10.000 3.049 1.00 0.00 C ATOM 2102 O ASN B 418 -11.345 -9.015 3.786 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.196 -11.201 4.933 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.684 -12.521 5.473 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -9.016 -13.287 4.772 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -10.001 -12.802 6.727 1.00 0.00 N ATOM 0 H ASN B 418 -8.414 -11.075 3.228 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.061 -12.127 3.186 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.460 -10.423 5.138 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.106 -10.927 5.467 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -9.691 -13.678 7.147 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -10.555 -12.142 7.273 1.00 0.00 H new ATOM 2113 N TYR B 419 -11.940 -10.071 1.889 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.776 -8.992 1.390 1.00 0.00 C ATOM 2115 C TYR B 419 -13.856 -8.614 2.386 1.00 0.00 C ATOM 2116 O TYR B 419 -14.177 -7.441 2.532 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.388 -9.336 0.031 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.053 -10.694 -0.065 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.314 -11.828 -0.365 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.425 -10.833 0.107 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.914 -13.058 -0.492 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -16.036 -12.068 -0.009 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.276 -13.178 -0.310 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.882 -14.406 -0.438 1.00 0.00 O ATOM 0 H TYR B 419 -11.893 -10.880 1.269 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.128 -8.126 1.256 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.125 -8.573 -0.219 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.604 -9.282 -0.724 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.246 -11.743 -0.502 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.023 -9.963 0.335 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.321 -13.928 -0.734 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -17.102 -12.162 0.135 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.844 -14.314 -0.277 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.421 -9.602 3.063 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.442 -9.336 4.071 1.00 0.00 C ATOM 2136 C GLN B 420 -14.929 -8.363 5.121 1.00 0.00 C ATOM 2137 O GLN B 420 -15.637 -7.439 5.518 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.888 -10.620 4.768 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.835 -11.712 4.813 1.00 0.00 C ATOM 2140 CD GLN B 420 -15.265 -12.900 5.653 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -16.454 -13.209 5.751 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -14.306 -13.567 6.273 1.00 0.00 N ATOM 0 H GLN B 420 -14.194 -10.588 2.936 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.293 -8.898 3.550 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.187 -10.379 5.788 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.772 -11.006 4.260 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.620 -12.047 3.798 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.909 -11.303 5.216 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -13.333 -13.279 6.166 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -14.539 -14.369 6.858 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.695 -8.559 5.557 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.121 -7.706 6.573 1.00 0.00 C ATOM 2153 C LEU B 421 -12.900 -6.291 6.050 1.00 0.00 C ATOM 2154 O LEU B 421 -13.308 -5.327 6.684 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.812 -8.308 7.083 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.632 -7.346 7.145 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.949 -7.451 8.485 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.652 -7.645 6.024 1.00 0.00 C ATOM 0 H LEU B 421 -13.078 -9.299 5.222 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.825 -7.641 7.403 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -11.982 -8.713 8.081 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.542 -9.146 6.441 1.00 0.00 H new ATOM 0 HG LEU B 421 -10.999 -6.327 7.020 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.107 -6.760 8.519 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.657 -7.200 9.275 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.588 -8.469 8.631 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.813 -6.951 6.079 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.285 -8.666 6.124 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.153 -7.533 5.063 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.278 -6.162 4.880 1.00 0.00 N ATOM 2171 CA VAL B 422 -11.991 -4.838 4.340 1.00 0.00 C ATOM 2172 C VAL B 422 -13.264 -4.095 3.996 1.00 0.00 C ATOM 2173 O VAL B 422 -13.371 -2.897 4.228 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.093 -4.854 3.087 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.631 -4.832 3.482 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.384 -6.056 2.209 1.00 0.00 C ATOM 0 H VAL B 422 -11.969 -6.941 4.299 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.449 -4.329 5.137 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.316 -3.957 2.509 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.012 -4.844 2.585 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.423 -3.929 4.055 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.405 -5.708 4.090 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.733 -6.035 1.335 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.204 -6.971 2.773 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.425 -6.028 1.886 1.00 0.00 H new ATOM 2186 N SER B 423 -14.230 -4.812 3.454 1.00 0.00 N ATOM 2187 CA SER B 423 -15.476 -4.194 3.057 1.00 0.00 C ATOM 2188 C SER B 423 -16.232 -3.738 4.287 1.00 0.00 C ATOM 2189 O SER B 423 -16.831 -2.672 4.294 1.00 0.00 O ATOM 2190 CB SER B 423 -16.312 -5.153 2.209 1.00 0.00 C ATOM 2191 OG SER B 423 -16.557 -6.372 2.887 1.00 0.00 O ATOM 0 H SER B 423 -14.175 -5.816 3.280 1.00 0.00 H new ATOM 0 HA SER B 423 -15.262 -3.321 2.440 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.261 -4.681 1.954 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.795 -5.355 1.271 1.00 0.00 H new ATOM 0 HG SER B 423 -15.874 -7.028 2.637 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.163 -4.538 5.340 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.761 -4.160 6.599 1.00 0.00 C ATOM 2199 C GLY B 424 -16.048 -2.986 7.244 1.00 0.00 C ATOM 2200 O GLY B 424 -16.689 -2.100 7.818 1.00 0.00 O ATOM 0 H GLY B 424 -15.700 -5.447 5.343 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.808 -3.903 6.439 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.742 -5.012 7.278 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.720 -2.973 7.146 1.00 0.00 N ATOM 2205 CA ILE B 425 -13.922 -1.921 7.761 1.00 0.00 C ATOM 2206 C ILE B 425 -14.072 -0.598 7.002 1.00 0.00 C ATOM 2207 O ILE B 425 -14.418 0.424 7.595 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.417 -2.285 7.869 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.128 -3.331 8.968 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.607 -1.024 8.145 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.325 -4.080 9.528 1.00 0.00 C ATOM 0 H ILE B 425 -14.178 -3.678 6.647 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.309 -1.809 8.774 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.127 -2.730 6.917 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.427 -4.062 8.566 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.625 -2.827 9.793 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.550 -1.280 8.221 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.751 -0.314 7.331 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -11.940 -0.575 9.081 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -12.990 -4.784 10.290 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.023 -3.370 9.971 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.822 -4.624 8.725 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.859 -0.616 5.680 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.810 0.604 4.876 1.00 0.00 C ATOM 2225 C ILE B 426 -15.210 1.167 4.671 1.00 0.00 C ATOM 2226 O ILE B 426 -15.374 2.339 4.416 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.198 0.328 3.481 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.796 -0.278 3.598 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.143 1.611 2.663 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.689 0.679 3.199 1.00 0.00 C ATOM 0 H ILE B 426 -13.717 -1.472 5.144 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.190 1.319 5.416 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.839 -0.393 2.974 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.633 -0.601 4.626 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.740 -1.168 2.971 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.710 1.401 1.685 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.151 2.005 2.537 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.528 2.347 3.181 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.724 0.184 3.306 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.827 0.983 2.162 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.719 1.559 3.842 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.215 0.315 4.782 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.613 0.707 4.565 1.00 0.00 C ATOM 2244 C ARG B 427 -17.994 1.885 5.444 1.00 0.00 C ATOM 2245 O ARG B 427 -18.806 2.728 5.063 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.512 -0.479 4.903 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.779 -0.599 4.069 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.846 0.389 4.514 1.00 0.00 C ATOM 2249 NE ARG B 427 -22.159 0.057 3.963 1.00 0.00 N ATOM 2250 CZ ARG B 427 -23.300 0.643 4.330 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -23.298 1.608 5.241 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -24.446 0.263 3.778 1.00 0.00 N ATOM 0 H ARG B 427 -16.094 -0.668 5.024 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.736 1.002 3.523 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.934 -1.396 4.787 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.794 -0.411 5.954 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.540 -0.427 3.019 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.169 -1.614 4.145 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.901 0.399 5.603 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -20.564 1.394 4.200 1.00 0.00 H new ATOM 0 HE ARG B 427 -22.206 -0.671 3.250 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -22.420 1.907 5.666 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -24.174 2.051 5.516 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -24.453 -0.476 3.075 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -25.319 0.710 4.057 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.383 1.944 6.603 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.647 3.029 7.515 1.00 0.00 C ATOM 2268 C GLY B 428 -16.747 4.206 7.235 1.00 0.00 C ATOM 2269 O GLY B 428 -16.966 5.305 7.741 1.00 0.00 O ATOM 0 H GLY B 428 -16.704 1.258 6.935 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.689 3.336 7.428 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.499 2.690 8.540 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.729 3.975 6.410 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.713 4.974 6.150 1.00 0.00 C ATOM 2275 C TYR B 429 -14.843 5.440 4.716 1.00 0.00 C ATOM 2276 O TYR B 429 -14.125 6.326 4.253 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.330 4.397 6.427 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.228 3.734 7.783 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.223 2.836 8.037 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -14.158 3.975 8.788 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.139 2.181 9.242 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -14.082 3.336 10.001 1.00 0.00 C ATOM 2283 CZ TYR B 429 -13.076 2.434 10.223 1.00 0.00 C ATOM 2284 OH TYR B 429 -13.017 1.768 11.421 1.00 0.00 O ATOM 0 H TYR B 429 -15.591 3.097 5.910 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.848 5.831 6.810 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.084 3.670 5.653 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.590 5.194 6.362 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.483 2.640 7.275 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.957 4.680 8.611 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.344 1.472 9.420 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -14.809 3.543 10.773 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.751 2.067 11.998 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.795 4.818 4.029 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.118 5.147 2.663 1.00 0.00 C ATOM 2296 C LEU B 430 -16.701 6.557 2.605 1.00 0.00 C ATOM 2297 O LEU B 430 -17.476 6.948 3.481 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.110 4.109 2.097 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.573 3.119 1.027 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.179 3.463 0.537 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.605 1.680 1.516 1.00 0.00 C ATOM 0 H LEU B 430 -16.364 4.066 4.417 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.216 5.121 2.051 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.500 3.525 2.931 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -17.952 4.649 1.664 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.253 3.221 0.181 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -14.865 2.732 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.185 4.457 0.090 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.484 3.447 1.377 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.221 1.022 0.736 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.986 1.585 2.408 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.631 1.399 1.754 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.310 7.321 1.568 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.645 8.747 1.405 1.00 0.00 C ATOM 2315 C PRO B 431 -18.066 9.108 1.851 1.00 0.00 C ATOM 2316 O PRO B 431 -18.262 9.702 2.911 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.491 8.943 -0.102 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.410 7.989 -0.494 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.508 6.823 0.436 1.00 0.00 C ATOM 0 HA PRO B 431 -16.012 9.384 2.023 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.421 8.727 -0.628 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.220 9.971 -0.343 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.532 7.670 -1.529 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.431 8.462 -0.420 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.987 5.970 -0.045 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.522 6.492 0.763 1.00 0.00 H new ATOM 2327 N GLY B 432 -19.045 8.742 1.040 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.431 8.963 1.384 1.00 0.00 C ATOM 2329 C GLY B 432 -21.226 7.694 1.202 1.00 0.00 C ATOM 2330 O GLY B 432 -20.644 6.615 1.154 1.00 0.00 O ATOM 0 H GLY B 432 -18.900 8.290 0.137 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.506 9.302 2.417 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.846 9.753 0.758 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.542 7.792 1.110 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.353 6.608 0.857 1.00 0.00 C ATOM 2336 C GLN B 433 -23.164 6.127 -0.581 1.00 0.00 C ATOM 2337 O GLN B 433 -23.271 4.937 -0.867 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.834 6.869 1.120 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.659 5.593 1.206 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.396 4.816 2.479 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -26.044 5.035 3.500 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.450 3.894 2.427 1.00 0.00 N ATOM 0 H GLN B 433 -23.066 8.662 1.204 1.00 0.00 H new ATOM 0 HA GLN B 433 -23.017 5.833 1.546 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.939 7.426 2.051 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.232 7.499 0.325 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.718 5.845 1.150 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.436 4.961 0.346 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -23.934 3.741 1.561 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.237 3.335 3.253 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.865 7.060 -1.477 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.756 6.754 -2.898 1.00 0.00 C ATOM 2353 C ALA B 434 -21.572 5.841 -3.199 1.00 0.00 C ATOM 2354 O ALA B 434 -21.682 4.937 -4.025 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.651 8.032 -3.709 1.00 0.00 C ATOM 0 H ALA B 434 -22.693 8.038 -1.243 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.663 6.220 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.570 7.785 -4.768 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.540 8.641 -3.545 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.767 8.589 -3.398 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.447 6.064 -2.523 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.247 5.274 -2.774 1.00 0.00 C ATOM 2363 C VAL B 435 -19.460 3.819 -2.353 1.00 0.00 C ATOM 2364 O VAL B 435 -19.126 2.890 -3.086 1.00 0.00 O ATOM 2365 CB VAL B 435 -18.029 5.866 -2.040 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.328 5.981 -0.564 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.773 5.026 -2.287 1.00 0.00 C ATOM 0 H VAL B 435 -20.343 6.779 -1.803 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.048 5.303 -3.845 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.833 6.863 -2.435 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.463 6.400 -0.049 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -19.189 6.633 -0.417 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.547 4.993 -0.159 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.930 5.468 -1.757 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.937 4.011 -1.926 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.557 5.000 -3.355 1.00 0.00 H new ATOM 2377 N VAL B 436 -20.041 3.632 -1.175 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.359 2.304 -0.680 1.00 0.00 C ATOM 2379 C VAL B 436 -21.427 1.667 -1.547 1.00 0.00 C ATOM 2380 O VAL B 436 -21.423 0.460 -1.763 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.823 2.335 0.799 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.325 3.713 1.175 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.922 1.317 1.062 1.00 0.00 C ATOM 0 H VAL B 436 -20.302 4.389 -0.543 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.448 1.707 -0.728 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.957 2.082 1.410 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.645 3.712 2.217 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.524 4.441 1.042 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.167 3.980 0.537 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -22.222 1.368 2.109 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.781 1.536 0.427 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.552 0.316 0.839 1.00 0.00 H new ATOM 2393 N THR B 437 -22.299 2.498 -2.085 1.00 0.00 N ATOM 2394 CA THR B 437 -23.387 2.018 -2.882 1.00 0.00 C ATOM 2395 C THR B 437 -22.830 1.451 -4.154 1.00 0.00 C ATOM 2396 O THR B 437 -23.119 0.330 -4.506 1.00 0.00 O ATOM 2397 CB THR B 437 -24.391 3.149 -3.185 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.457 3.130 -2.227 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.946 3.055 -4.607 1.00 0.00 C ATOM 0 H THR B 437 -22.266 3.512 -1.978 1.00 0.00 H new ATOM 0 HA THR B 437 -23.926 1.244 -2.335 1.00 0.00 H new ATOM 0 HB THR B 437 -23.857 4.096 -3.109 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.219 3.693 -1.461 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.649 3.870 -4.778 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.127 3.126 -5.323 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.458 2.101 -4.735 1.00 0.00 H new ATOM 2407 N ALA B 438 -22.019 2.243 -4.825 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.361 1.837 -6.038 1.00 0.00 C ATOM 2409 C ALA B 438 -20.513 0.601 -5.840 1.00 0.00 C ATOM 2410 O ALA B 438 -20.505 -0.295 -6.688 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.519 2.993 -6.507 1.00 0.00 C ATOM 0 H ALA B 438 -21.799 3.196 -4.536 1.00 0.00 H new ATOM 0 HA ALA B 438 -22.109 1.574 -6.786 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -20.004 2.718 -7.428 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.158 3.857 -6.692 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.784 3.242 -5.741 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.818 0.535 -4.717 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.946 -0.585 -4.452 1.00 0.00 C ATOM 2419 C LEU B 439 -19.796 -1.825 -4.251 1.00 0.00 C ATOM 2420 O LEU B 439 -19.561 -2.871 -4.856 1.00 0.00 O ATOM 2421 CB LEU B 439 -18.087 -0.282 -3.210 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.082 -1.359 -2.789 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.728 -2.330 -1.825 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.540 -2.097 -4.007 1.00 0.00 C ATOM 0 H LEU B 439 -19.843 1.241 -3.982 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.272 -0.757 -5.291 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.539 0.642 -3.393 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.757 -0.095 -2.371 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.246 -0.873 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -17.003 -3.090 -1.534 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.066 -1.793 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.581 -2.808 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.828 -2.857 -3.685 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.363 -2.573 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -16.040 -1.389 -4.669 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.808 -1.669 -3.422 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.791 -2.714 -3.183 1.00 0.00 C ATOM 2438 C GLN B 440 -22.504 -3.095 -4.464 1.00 0.00 C ATOM 2439 O GLN B 440 -22.844 -4.257 -4.676 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.800 -2.232 -2.149 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.114 -2.975 -2.189 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.213 -4.042 -1.120 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -23.078 -4.623 -0.758 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.298 -4.344 -0.624 1.00 0.00 N flip ATOM 0 H GLN B 440 -20.975 -0.813 -2.892 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.275 -3.598 -2.809 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.365 -2.335 -1.155 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -22.989 -1.170 -2.306 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -24.932 -2.265 -2.065 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.237 -3.436 -3.169 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -26.148 -3.872 -0.931 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.347 -5.066 0.094 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.711 -2.113 -5.308 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.393 -2.276 -6.568 1.00 0.00 C ATOM 2455 C GLN B 441 -22.756 -3.383 -7.392 1.00 0.00 C ATOM 2456 O GLN B 441 -23.455 -4.269 -7.883 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.374 -0.918 -7.297 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.627 -0.090 -7.085 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.840 -0.609 -7.819 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.986 -1.806 -8.069 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.721 0.308 -8.161 1.00 0.00 N ATOM 0 H GLN B 441 -22.403 -1.157 -5.133 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.427 -2.580 -6.406 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.510 -0.346 -6.957 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.241 -1.092 -8.365 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.849 -0.053 -6.019 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.432 0.933 -7.406 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.553 1.287 -7.931 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.571 0.039 -8.656 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.435 -3.360 -7.552 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.783 -4.468 -8.230 1.00 0.00 C ATOM 2472 C ARG B 442 -20.640 -5.717 -7.352 1.00 0.00 C ATOM 2473 O ARG B 442 -20.553 -6.823 -7.881 1.00 0.00 O ATOM 2474 CB ARG B 442 -19.449 -4.067 -8.839 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.644 -3.106 -8.018 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.803 -1.687 -8.520 1.00 0.00 C ATOM 2477 NE ARG B 442 -18.956 -1.615 -9.972 1.00 0.00 N ATOM 2478 CZ ARG B 442 -20.013 -1.073 -10.584 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -21.006 -0.548 -9.872 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -20.073 -1.052 -11.907 1.00 0.00 N ATOM 0 H ARG B 442 -20.817 -2.614 -7.233 1.00 0.00 H new ATOM 0 HA ARG B 442 -21.451 -4.739 -9.047 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.856 -4.967 -9.004 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -19.632 -3.622 -9.817 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -18.958 -3.163 -6.976 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.592 -3.390 -8.050 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -19.672 -1.233 -8.044 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.934 -1.101 -8.221 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.212 -2.001 -10.553 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -20.963 -0.558 -8.853 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -21.810 -0.136 -10.345 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -19.312 -1.450 -12.458 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -20.880 -0.638 -12.374 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.607 -5.567 -6.026 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.560 -6.736 -5.145 1.00 0.00 C ATOM 2496 C LEU B 443 -21.849 -7.527 -5.271 1.00 0.00 C ATOM 2497 O LEU B 443 -21.880 -8.733 -5.046 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.388 -6.347 -3.681 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.182 -5.484 -3.343 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.141 -5.261 -1.848 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.885 -6.117 -3.828 1.00 0.00 C ATOM 0 H LEU B 443 -20.612 -4.667 -5.546 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.700 -7.331 -5.453 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.286 -5.818 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.329 -7.261 -3.090 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.281 -4.527 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.279 -4.643 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.054 -4.758 -1.530 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.060 -6.221 -1.339 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -17.046 -5.472 -3.568 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.755 -7.090 -3.353 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.924 -6.244 -4.910 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.911 -6.821 -5.622 1.00 0.00 N ATOM 2514 CA ASP B 444 -24.209 -7.435 -5.860 1.00 0.00 C ATOM 2515 C ASP B 444 -24.114 -8.414 -7.009 1.00 0.00 C ATOM 2516 O ASP B 444 -24.723 -9.485 -7.001 1.00 0.00 O ATOM 2517 CB ASP B 444 -25.223 -6.356 -6.208 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.601 -6.911 -6.499 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -26.943 -7.054 -7.689 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -27.349 -7.201 -5.540 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.899 -5.809 -5.750 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.523 -7.963 -4.960 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -25.290 -5.648 -5.382 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.870 -5.800 -7.077 1.00 0.00 H new ATOM 2525 N GLN B 445 -23.332 -8.022 -7.989 1.00 0.00 N ATOM 2526 CA GLN B 445 -23.092 -8.844 -9.160 1.00 0.00 C ATOM 2527 C GLN B 445 -22.073 -9.943 -8.865 1.00 0.00 C ATOM 2528 O GLN B 445 -22.121 -10.995 -9.493 1.00 0.00 O ATOM 2529 CB GLN B 445 -22.599 -7.976 -10.317 1.00 0.00 C ATOM 2530 CG GLN B 445 -23.603 -6.929 -10.763 1.00 0.00 C ATOM 2531 CD GLN B 445 -24.895 -7.541 -11.256 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -25.020 -7.886 -12.431 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -25.868 -7.664 -10.373 1.00 0.00 N ATOM 0 H GLN B 445 -22.844 -7.127 -8.000 1.00 0.00 H new ATOM 0 HA GLN B 445 -24.033 -9.318 -9.438 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -21.676 -7.478 -10.019 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -22.356 -8.618 -11.164 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -23.817 -6.257 -9.932 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -23.165 -6.324 -11.557 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -25.722 -7.365 -9.409 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -26.766 -8.058 -10.655 1.00 0.00 H new ATOM 2542 N GLU B 446 -21.180 -9.670 -7.893 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.112 -10.598 -7.441 1.00 0.00 C ATOM 2544 C GLU B 446 -19.678 -11.632 -8.497 1.00 0.00 C ATOM 2545 O GLU B 446 -20.330 -12.659 -8.696 1.00 0.00 O ATOM 2546 CB GLU B 446 -20.521 -11.303 -6.140 1.00 0.00 C ATOM 2547 CG GLU B 446 -21.827 -12.080 -6.214 1.00 0.00 C ATOM 2548 CD GLU B 446 -22.152 -12.781 -4.916 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -23.170 -12.430 -4.281 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -21.388 -13.682 -4.514 1.00 0.00 O1- ATOM 0 H GLU B 446 -21.177 -8.784 -7.388 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.239 -9.970 -7.264 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -19.724 -11.988 -5.849 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -20.604 -10.556 -5.350 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -22.639 -11.399 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -21.764 -12.816 -7.016 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.539 -11.368 -9.143 1.00 0.00 N ATOM 2558 CA ILE B 447 -18.031 -12.247 -10.202 1.00 0.00 C ATOM 2559 C ILE B 447 -17.818 -13.668 -9.688 1.00 0.00 C ATOM 2560 O ILE B 447 -18.041 -14.644 -10.398 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.674 -11.744 -10.729 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.731 -10.263 -11.094 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -16.232 -12.573 -11.924 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -15.387 -9.716 -11.516 1.00 0.00 C ATOM 0 H ILE B 447 -17.952 -10.556 -8.953 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.778 -12.241 -10.996 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.941 -11.859 -9.931 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -17.448 -10.119 -11.903 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -17.098 -9.696 -10.239 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -15.272 -12.206 -12.286 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -16.133 -13.617 -11.626 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.974 -12.491 -12.718 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -15.486 -8.659 -11.764 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.674 -9.832 -10.699 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -15.030 -10.262 -12.389 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.429 -13.757 -8.430 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.148 -15.019 -7.762 1.00 0.00 C ATOM 2578 C ASP B 448 -17.173 -14.760 -6.273 1.00 0.00 C ATOM 2579 O ASP B 448 -17.730 -13.758 -5.835 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.763 -15.572 -8.132 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.710 -16.272 -9.474 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.212 -17.411 -9.576 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -15.130 -15.700 -10.422 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.296 -12.942 -7.831 1.00 0.00 H new ATOM 0 HA ASP B 448 -17.894 -15.751 -8.070 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.046 -14.751 -8.135 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.445 -16.271 -7.358 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.555 -15.631 -5.498 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.325 -15.338 -4.096 1.00 0.00 C ATOM 2590 C ASP B 449 -15.030 -14.531 -3.954 1.00 0.00 C ATOM 2591 O ASP B 449 -15.056 -13.359 -3.577 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.287 -16.625 -3.253 1.00 0.00 C ATOM 2593 CG ASP B 449 -15.152 -17.560 -3.620 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -14.301 -17.839 -2.747 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -15.086 -17.996 -4.786 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.207 -16.537 -5.811 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.154 -14.741 -3.716 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -16.199 -16.357 -2.200 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -17.233 -17.153 -3.369 1.00 0.00 H new ATOM 2600 N GLN B 450 -13.903 -15.144 -4.299 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.608 -14.480 -4.228 1.00 0.00 C ATOM 2602 C GLN B 450 -12.460 -13.360 -5.255 1.00 0.00 C ATOM 2603 O GLN B 450 -11.695 -12.426 -5.040 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.458 -15.496 -4.361 1.00 0.00 C ATOM 2605 CG GLN B 450 -11.676 -16.601 -5.396 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.669 -16.120 -6.839 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -10.901 -15.078 -7.129 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.349 -16.688 -7.691 1.00 0.00 N flip ATOM 0 H GLN B 450 -13.861 -16.107 -4.633 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.553 -14.015 -3.244 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.546 -14.956 -4.617 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.291 -15.960 -3.389 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -10.899 -17.355 -5.273 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -12.629 -17.089 -5.193 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -12.928 -17.487 -7.432 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.334 -16.361 -8.657 1.00 0.00 H new ATOM 2617 N THR B 451 -13.182 -13.435 -6.369 1.00 0.00 N ATOM 2618 CA THR B 451 -12.997 -12.444 -7.420 1.00 0.00 C ATOM 2619 C THR B 451 -13.565 -11.097 -6.997 1.00 0.00 C ATOM 2620 O THR B 451 -13.160 -10.055 -7.516 1.00 0.00 O ATOM 2621 CB THR B 451 -13.598 -12.862 -8.769 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.222 -14.209 -9.066 1.00 0.00 O ATOM 2623 CG2 THR B 451 -13.083 -11.940 -9.866 1.00 0.00 C ATOM 0 H THR B 451 -13.882 -14.151 -6.564 1.00 0.00 H new ATOM 0 HA THR B 451 -11.920 -12.362 -7.566 1.00 0.00 H new ATOM 0 HB THR B 451 -14.684 -12.792 -8.715 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.880 -14.605 -9.675 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.511 -12.239 -10.823 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.372 -10.913 -9.644 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.996 -12.008 -9.918 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.505 -11.119 -6.053 1.00 0.00 N ATOM 2632 CA ARG B 452 -14.980 -9.884 -5.446 1.00 0.00 C ATOM 2633 C ARG B 452 -13.770 -9.140 -4.926 1.00 0.00 C ATOM 2634 O ARG B 452 -13.536 -7.994 -5.275 1.00 0.00 O ATOM 2635 CB ARG B 452 -15.932 -10.174 -4.280 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.034 -11.142 -4.638 1.00 0.00 C ATOM 2637 CD ARG B 452 -17.795 -11.632 -3.412 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.465 -10.553 -2.689 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.713 -10.637 -2.224 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.448 -11.719 -2.464 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -20.232 -9.639 -1.523 1.00 0.00 N ATOM 0 H ARG B 452 -14.946 -11.968 -5.698 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.524 -9.297 -6.186 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.360 -10.578 -3.444 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.376 -9.238 -3.940 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.729 -10.660 -5.325 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.607 -11.996 -5.163 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.535 -12.370 -3.721 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.103 -12.138 -2.739 1.00 0.00 H new ATOM 0 HE ARG B 452 -17.950 -9.687 -2.531 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.058 -12.490 -3.006 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.401 -11.778 -2.106 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -19.677 -8.803 -1.337 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -21.186 -9.707 -1.169 1.00 0.00 H new ATOM 2655 N ALA B 453 -12.998 -9.851 -4.110 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.725 -9.365 -3.584 1.00 0.00 C ATOM 2657 C ALA B 453 -10.731 -9.010 -4.688 1.00 0.00 C ATOM 2658 O ALA B 453 -10.144 -7.929 -4.670 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.122 -10.413 -2.671 1.00 0.00 C ATOM 0 H ALA B 453 -13.240 -10.789 -3.792 1.00 0.00 H new ATOM 0 HA ALA B 453 -11.930 -8.450 -3.029 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.172 -10.050 -2.278 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -11.804 -10.611 -1.844 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -10.955 -11.332 -3.232 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.555 -9.926 -5.645 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.593 -9.748 -6.736 1.00 0.00 C ATOM 2667 C GLU B 454 -9.751 -8.394 -7.406 1.00 0.00 C ATOM 2668 O GLU B 454 -8.772 -7.758 -7.799 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.774 -10.841 -7.786 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.310 -12.210 -7.329 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.828 -12.257 -7.032 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -7.022 -11.919 -7.923 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.460 -12.651 -5.908 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.071 -10.805 -5.685 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.596 -9.809 -6.300 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.827 -10.897 -8.061 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.225 -10.563 -8.685 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.864 -12.497 -6.435 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.545 -12.944 -8.099 1.00 0.00 H new ATOM 2680 N THR B 455 -10.990 -7.958 -7.521 1.00 0.00 N ATOM 2681 CA THR B 455 -11.302 -6.729 -8.213 1.00 0.00 C ATOM 2682 C THR B 455 -11.949 -5.712 -7.279 1.00 0.00 C ATOM 2683 O THR B 455 -12.496 -4.716 -7.734 1.00 0.00 O ATOM 2684 CB THR B 455 -12.233 -7.015 -9.408 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.367 -7.785 -8.976 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.496 -7.781 -10.494 1.00 0.00 C ATOM 0 H THR B 455 -11.802 -8.444 -7.139 1.00 0.00 H new ATOM 0 HA THR B 455 -10.367 -6.304 -8.577 1.00 0.00 H new ATOM 0 HB THR B 455 -12.568 -6.060 -9.812 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.190 -7.371 -9.311 1.00 0.00 H new ATOM 0 HG21 THR B 455 -12.172 -7.972 -11.327 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.648 -7.192 -10.843 1.00 0.00 H new ATOM 0 HG23 THR B 455 -11.139 -8.729 -10.092 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.849 -5.952 -5.976 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.580 -5.164 -4.980 1.00 0.00 C ATOM 2696 C PHE B 456 -12.248 -3.675 -5.084 1.00 0.00 C ATOM 2697 O PHE B 456 -13.139 -2.824 -5.114 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.272 -5.684 -3.573 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.474 -5.731 -2.682 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.927 -4.587 -2.068 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.152 -6.919 -2.467 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -15.038 -4.619 -1.248 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.260 -6.961 -1.650 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.703 -5.810 -1.040 1.00 0.00 C ATOM 0 H PHE B 456 -11.266 -6.689 -5.580 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.646 -5.276 -5.179 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.845 -6.684 -3.648 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.514 -5.048 -3.116 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.408 -3.653 -2.229 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.808 -7.824 -2.946 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.385 -3.714 -0.771 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.779 -7.894 -1.489 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.571 -5.839 -0.398 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.969 -3.367 -5.169 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.517 -1.987 -5.273 1.00 0.00 C ATOM 2716 C ILE B 457 -10.721 -1.456 -6.681 1.00 0.00 C ATOM 2717 O ILE B 457 -11.004 -0.273 -6.879 1.00 0.00 O ATOM 2718 CB ILE B 457 -9.044 -1.843 -4.846 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.961 -1.813 -3.323 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.419 -0.593 -5.447 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.261 -3.140 -2.656 1.00 0.00 C ATOM 0 H ILE B 457 -10.217 -4.056 -5.168 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.121 -1.391 -4.589 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.482 -2.699 -5.219 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.961 -1.491 -3.032 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.659 -1.065 -2.947 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.379 -0.517 -5.129 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.462 -0.651 -6.535 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.967 0.286 -5.109 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.180 -3.030 -1.575 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.272 -3.457 -2.914 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.548 -3.889 -2.999 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.603 -2.335 -7.660 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.951 -1.994 -9.027 1.00 0.00 C ATOM 2735 C GLN B 458 -12.404 -1.545 -9.074 1.00 0.00 C ATOM 2736 O GLN B 458 -12.775 -0.628 -9.804 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.746 -3.203 -9.941 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.294 -2.989 -11.328 1.00 0.00 C ATOM 2739 CD GLN B 458 -11.120 -4.194 -12.228 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -10.081 -4.359 -12.869 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -12.144 -5.024 -12.311 1.00 0.00 N ATOM 0 H GLN B 458 -10.269 -3.290 -7.534 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.308 -1.185 -9.374 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.681 -3.426 -10.007 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.227 -4.074 -9.496 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.354 -2.744 -11.260 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.797 -2.131 -11.780 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.987 -4.851 -11.763 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -12.092 -5.838 -12.923 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.197 -2.170 -8.230 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.603 -1.857 -8.088 1.00 0.00 C ATOM 2752 C HIS B 459 -14.791 -0.548 -7.329 1.00 0.00 C ATOM 2753 O HIS B 459 -15.759 0.157 -7.553 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.330 -2.985 -7.360 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.522 -4.222 -8.186 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -16.096 -4.210 -9.435 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.233 -5.516 -7.925 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -16.160 -5.439 -9.900 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.639 -6.255 -9.008 1.00 0.00 N ATOM 0 H HIS B 459 -12.879 -2.919 -7.615 1.00 0.00 H new ATOM 0 HA HIS B 459 -15.027 -1.747 -9.086 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.769 -3.244 -6.462 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.305 -2.624 -7.034 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.422 -3.377 -9.925 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.768 -5.899 -7.029 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.572 -5.730 -10.855 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.848 -0.236 -6.439 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.891 1.007 -5.664 1.00 0.00 C ATOM 2770 C LEU B 460 -13.537 2.170 -6.583 1.00 0.00 C ATOM 2771 O LEU B 460 -14.059 3.273 -6.463 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.907 0.936 -4.479 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.282 1.743 -3.220 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.373 3.223 -3.504 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.598 1.254 -2.647 1.00 0.00 C ATOM 0 H LEU B 460 -13.043 -0.828 -6.236 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.893 1.153 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.794 -0.110 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.932 1.279 -4.825 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.486 1.587 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.639 3.753 -2.590 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.410 3.584 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.135 3.402 -4.262 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.847 1.835 -1.759 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.386 1.373 -3.391 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.509 0.201 -2.379 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.650 1.899 -7.510 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.265 2.887 -8.508 1.00 0.00 C ATOM 2789 C ASN B 461 -13.394 3.051 -9.507 1.00 0.00 C ATOM 2790 O ASN B 461 -13.664 4.143 -10.001 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.992 2.469 -9.231 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.746 2.845 -8.466 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.203 3.935 -8.634 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.290 1.947 -7.621 1.00 0.00 N ATOM 0 H ASN B 461 -12.175 1.001 -7.600 1.00 0.00 H new ATOM 0 HA ASN B 461 -12.071 3.835 -8.005 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -11.005 1.391 -9.391 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.966 2.937 -10.215 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.453 2.142 -7.072 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.774 1.055 -7.514 1.00 0.00 H new ATOM 2801 N ALA B 462 -14.034 1.929 -9.807 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.273 1.918 -10.568 1.00 0.00 C ATOM 2803 C ALA B 462 -16.296 2.802 -9.882 1.00 0.00 C ATOM 2804 O ALA B 462 -17.045 3.531 -10.523 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.784 0.493 -10.669 1.00 0.00 C ATOM 0 H ALA B 462 -13.709 1.003 -9.530 1.00 0.00 H new ATOM 0 HA ALA B 462 -15.097 2.303 -11.572 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.713 0.479 -11.239 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -15.041 -0.125 -11.172 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.966 0.100 -9.669 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.246 2.768 -8.564 1.00 0.00 N ATOM 2812 CA VAL B 463 -17.098 3.596 -7.748 1.00 0.00 C ATOM 2813 C VAL B 463 -16.773 5.033 -8.047 1.00 0.00 C ATOM 2814 O VAL B 463 -17.656 5.813 -8.386 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.890 3.347 -6.253 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.655 4.360 -5.437 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.287 1.938 -5.881 1.00 0.00 C ATOM 0 H VAL B 463 -15.614 2.166 -8.035 1.00 0.00 H new ATOM 0 HA VAL B 463 -18.135 3.356 -7.981 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.829 3.463 -6.030 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.496 4.168 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.305 5.363 -5.681 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.718 4.282 -5.664 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.130 1.786 -4.813 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.339 1.782 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.679 1.228 -6.442 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.479 5.342 -7.978 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.964 6.670 -8.281 1.00 0.00 C ATOM 2829 C TYR B 464 -15.473 7.148 -9.640 1.00 0.00 C ATOM 2830 O TYR B 464 -15.652 8.343 -9.857 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.425 6.669 -8.300 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.720 6.378 -6.978 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.392 6.353 -5.757 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.347 6.163 -6.968 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.708 6.127 -4.567 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.666 5.926 -5.791 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.347 5.913 -4.596 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.656 5.701 -3.422 1.00 0.00 O ATOM 0 H TYR B 464 -14.758 4.673 -7.709 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.316 7.345 -7.501 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -13.095 5.931 -9.031 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.089 7.643 -8.657 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.460 6.512 -5.735 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.802 6.182 -7.900 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.240 6.119 -3.627 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.600 5.751 -5.808 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.822 6.216 -3.435 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.734 6.209 -10.536 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.161 6.548 -11.883 1.00 0.00 C ATOM 2850 C GLU B 465 -17.664 6.788 -11.900 1.00 0.00 C ATOM 2851 O GLU B 465 -18.166 7.703 -12.553 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.757 5.423 -12.846 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.916 4.721 -13.533 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.458 3.753 -14.598 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -15.966 4.207 -15.650 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -16.597 2.530 -14.394 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.658 5.208 -10.355 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.672 7.466 -12.210 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -15.098 5.837 -13.609 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -15.179 4.682 -12.294 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.504 4.185 -12.788 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.573 5.466 -13.982 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.356 5.951 -11.155 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.795 6.049 -10.977 1.00 0.00 C ATOM 2865 C ILE B 466 -20.218 7.407 -10.404 1.00 0.00 C ATOM 2866 O ILE B 466 -21.034 8.115 -11.000 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.285 4.917 -10.043 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.335 3.585 -10.795 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.643 5.254 -9.455 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.711 2.431 -10.049 1.00 0.00 C ATOM 0 H ILE B 466 -17.932 5.173 -10.649 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.253 5.949 -11.961 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.576 4.820 -9.221 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.375 3.342 -11.013 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.827 3.702 -11.752 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.968 4.444 -8.802 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.572 6.177 -8.880 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.366 5.383 -10.260 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.788 1.525 -10.650 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.661 2.649 -9.854 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.233 2.284 -9.103 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.655 7.772 -9.260 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.096 8.972 -8.543 1.00 0.00 C ATOM 2884 C LEU B 467 -19.198 10.200 -8.748 1.00 0.00 C ATOM 2885 O LEU B 467 -19.574 11.305 -8.357 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.198 8.688 -7.040 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.132 7.758 -6.453 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.755 8.174 -6.897 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.197 7.765 -4.943 1.00 0.00 C ATOM 0 H LEU B 467 -18.897 7.262 -8.807 1.00 0.00 H new ATOM 0 HA LEU B 467 -21.070 9.214 -8.968 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.154 9.638 -6.508 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.178 8.256 -6.839 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.331 6.750 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -17.015 7.499 -6.468 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.696 8.133 -7.985 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.556 9.192 -6.561 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.433 7.099 -4.543 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.025 8.777 -4.576 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.181 7.424 -4.620 1.00 0.00 H new ATOM 2901 N GLY B 468 -18.028 10.029 -9.349 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.161 11.176 -9.557 1.00 0.00 C ATOM 2903 C GLY B 468 -16.116 11.383 -8.459 1.00 0.00 C ATOM 2904 O GLY B 468 -15.780 12.524 -8.134 1.00 0.00 O ATOM 0 H GLY B 468 -17.668 9.138 -9.690 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.649 11.061 -10.512 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.776 12.073 -9.631 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.635 10.304 -7.849 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.550 10.412 -6.864 1.00 0.00 C ATOM 2910 C LEU B 469 -13.190 10.315 -7.546 1.00 0.00 C ATOM 2911 O LEU B 469 -13.076 9.815 -8.665 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.603 9.303 -5.801 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.785 9.302 -4.832 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.360 8.703 -3.518 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.345 10.694 -4.632 1.00 0.00 C ATOM 0 H LEU B 469 -15.970 9.354 -8.012 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.685 11.381 -6.383 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.592 8.343 -6.317 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.687 9.359 -5.212 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.581 8.695 -5.263 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.204 8.703 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.022 7.679 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.546 9.292 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.184 10.652 -3.937 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.569 11.343 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.686 11.090 -5.589 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.163 10.817 -6.868 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.788 10.620 -7.309 1.00 0.00 C ATOM 2929 C ASN B 470 -10.093 9.597 -6.412 1.00 0.00 C ATOM 2930 O ASN B 470 -10.711 9.078 -5.480 1.00 0.00 O ATOM 2931 CB ASN B 470 -9.997 11.935 -7.327 1.00 0.00 C ATOM 2932 CG ASN B 470 -9.683 12.483 -5.947 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -8.695 12.098 -5.321 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -10.503 13.402 -5.473 1.00 0.00 N ATOM 0 H ASN B 470 -12.257 11.363 -6.012 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.819 10.244 -8.332 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.063 11.778 -7.866 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.564 12.681 -7.883 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -10.328 13.819 -4.559 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -11.312 13.696 -6.021 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.816 9.337 -6.664 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.076 8.283 -5.966 1.00 0.00 C ATOM 2943 C ALA B 471 -8.109 8.427 -4.438 1.00 0.00 C ATOM 2944 O ALA B 471 -8.076 7.433 -3.711 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.639 8.259 -6.458 1.00 0.00 C ATOM 0 H ALA B 471 -8.263 9.846 -7.354 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.572 7.340 -6.197 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.089 7.474 -5.938 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.625 8.063 -7.530 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.170 9.223 -6.260 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.257 9.653 -3.952 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.109 9.930 -2.526 1.00 0.00 C ATOM 2953 C ARG B 472 -9.412 9.690 -1.774 1.00 0.00 C ATOM 2954 O ARG B 472 -9.518 10.000 -0.588 1.00 0.00 O ATOM 2955 CB ARG B 472 -7.696 11.385 -2.316 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.406 11.781 -3.020 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.199 11.050 -2.452 1.00 0.00 C ATOM 2958 NE ARG B 472 -3.951 11.518 -3.057 1.00 0.00 N ATOM 2959 CZ ARG B 472 -2.777 11.551 -2.426 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -2.679 11.162 -1.162 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -1.697 11.981 -3.067 1.00 0.00 N ATOM 0 H ARG B 472 -8.479 10.470 -4.521 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.344 9.255 -2.141 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.500 12.032 -2.666 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.583 11.567 -1.247 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.493 11.564 -4.085 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.256 12.856 -2.925 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.158 11.198 -1.373 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.308 9.979 -2.623 1.00 0.00 H new ATOM 0 HE ARG B 472 -3.982 11.840 -4.024 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -3.506 10.834 -0.664 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -1.776 11.191 -0.688 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -1.767 12.284 -4.038 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -0.797 12.008 -2.588 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.403 9.144 -2.461 1.00 0.00 N ATOM 2976 CA GLY B 473 -11.689 8.916 -1.834 1.00 0.00 C ATOM 2977 C GLY B 473 -12.460 10.210 -1.673 1.00 0.00 C ATOM 2978 O GLY B 473 -13.476 10.262 -0.987 1.00 0.00 O ATOM 0 H GLY B 473 -10.341 8.855 -3.437 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.270 8.216 -2.435 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.543 8.453 -0.858 1.00 0.00 H new ATOM 2982 N GLN B 474 -11.953 11.260 -2.293 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.607 12.555 -2.271 1.00 0.00 C ATOM 2984 C GLN B 474 -13.360 12.768 -3.574 1.00 0.00 C ATOM 2985 O GLN B 474 -13.010 12.182 -4.602 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.576 13.664 -2.068 1.00 0.00 C ATOM 2987 CG GLN B 474 -10.886 13.622 -0.722 1.00 0.00 C ATOM 2988 CD GLN B 474 -9.836 14.707 -0.562 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -10.038 15.840 -1.219 1.00 0.00 O flip ATOM 2990 NE2 GLN B 474 -8.849 14.527 0.148 1.00 0.00 N flip ATOM 0 H GLN B 474 -11.082 11.240 -2.823 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.314 12.585 -1.442 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -10.823 13.595 -2.853 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.068 14.630 -2.183 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.632 13.726 0.066 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.417 12.647 -0.590 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -8.728 13.641 0.638 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.151 15.264 0.247 1.00 0.00 H new ATOM 2999 N SER B 475 -14.388 13.591 -3.536 1.00 0.00 N ATOM 3000 CA SER B 475 -15.192 13.841 -4.714 1.00 0.00 C ATOM 3001 C SER B 475 -14.644 15.010 -5.519 1.00 0.00 C ATOM 3002 O SER B 475 -14.346 16.074 -4.978 1.00 0.00 O ATOM 3003 CB SER B 475 -16.647 14.092 -4.314 1.00 0.00 C ATOM 3004 OG SER B 475 -16.726 14.963 -3.203 1.00 0.00 O ATOM 0 H SER B 475 -14.686 14.098 -2.702 1.00 0.00 H new ATOM 0 HA SER B 475 -15.150 12.956 -5.350 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.190 14.521 -5.156 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.130 13.145 -4.073 1.00 0.00 H new ATOM 0 HG SER B 475 -17.666 15.109 -2.968 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.498 14.798 -6.817 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.040 15.850 -7.710 1.00 0.00 C ATOM 3012 C ILE B 476 -15.235 16.584 -8.294 1.00 0.00 C ATOM 3013 O ILE B 476 -15.095 17.579 -9.004 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.124 15.293 -8.824 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.799 14.168 -9.619 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.842 14.784 -8.207 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.609 14.639 -10.807 1.00 0.00 C ATOM 0 H ILE B 476 -14.690 13.907 -7.276 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.442 16.556 -7.133 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.914 16.104 -9.521 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -13.032 13.477 -9.969 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.452 13.608 -8.949 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.193 14.390 -8.989 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.336 15.601 -7.693 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.071 13.993 -7.493 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -15.050 13.779 -11.311 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.401 15.306 -10.466 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.960 15.172 -11.501 1.00 0.00 H new