USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1312 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 107 CYS SG : rot 169:sc= -1.02! USER MOD Set 1.2: A 190 CYS SG : rot -27:sc= 0.207 USER MOD Set 2.1: A 74 SER OG : rot 176:sc= 0.859 USER MOD Set 2.2: A 91 CYS SG : rot -105:sc= 1.04 USER MOD Set 3.1: A 29 SER OG : rot -112:sc= 0.12 USER MOD Set 3.2: A 68 GLN : amide:sc= -3.04 K(o=-2.9,f=-8.5!) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.017) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : A 26 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.4) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.0112 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.297 K(o=-0.3,f=-2.6!) USER MOD Single : A 34 THR OG1 : rot 77:sc= 1.12 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 52:sc= 1.03 USER MOD Single : A 39 TYR OH : rot 67:sc= 0.00565 USER MOD Single : A 50 SER OG : rot 180:sc= 0.161 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -1.68! C(o=-1.7!,f=-1.7!) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0055 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.99 K(o=-0.99,f=-2.1) USER MOD Single : A 65 CYS SG : rot 25:sc= -2.39! USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 MET CE :methyl -116:sc=-0.00473 (180deg=-0.205) USER MOD Single : A 73 GLN : amide:sc= -0.403 X(o=-0.4,f=-0.65) USER MOD Single : A 78 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -81:sc= -0.166 USER MOD Single : A 80 LYS NZ :NH3+ 170:sc= -0.0535 (180deg=-0.118) USER MOD Single : A 85 GLN : amide:sc= -0.13 K(o=-0.13,f=-2.1!) USER MOD Single : A 86 GLN : amide:sc= -2.27! C(o=-2.3!,f=-2!) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 MET CE :methyl 166:sc= -0.18 (180deg=-0.773) USER MOD Single : A 98 GLN : amide:sc= -7.15! C(o=-7.1!,f=-17!) USER MOD Single : A 99 MET CE :methyl -133:sc= -1.27 (180deg=-1.83) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.0197 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 99:sc= 1.28 USER MOD Single : A 106 TYR OH : rot 180:sc= -0.146 USER MOD Single : A 109 ASN :FLIP amide:sc= -5.47! C(o=-6.3!,f=-5.5!) USER MOD Single : A 110 HIS : no HD1:sc= -0.672 X(o=-0.67,f=-0.46) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.243 K(o=-0.24,f=-1.5!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS :FLIP no HD1:sc= -0.3 F(o=-1.5,f=-0.3) USER MOD Single : A 121 SER OG : rot 13:sc= -0.63 USER MOD Single : A 128 MET CE :methyl 139:sc= -5.81! (180deg=-14.3!) USER MOD Single : A 130 THR OG1 : rot -46:sc= 1.11 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0.5 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 85:sc= 0.319 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 146 SER OG : rot 51:sc= 1.04 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot -160:sc= 0.749 USER MOD Single : A 157 THR OG1 : rot 87:sc= 0.534 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= -0.22 K(o=-0.22,f=-2.1!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0.0426 USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -3.77 K(o=-3.8,f=-10!) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 185 N TYR A 13 -24.370 5.012 5.998 1.00 0.00 N ATOM 186 CA TYR A 13 -23.086 4.514 6.482 1.00 0.00 C ATOM 187 C TYR A 13 -22.047 4.498 5.368 1.00 0.00 C ATOM 188 O TYR A 13 -20.890 4.866 5.572 1.00 0.00 O ATOM 189 CB TYR A 13 -23.249 3.106 7.056 1.00 0.00 C ATOM 190 CG TYR A 13 -22.717 2.970 8.463 1.00 0.00 C ATOM 191 CD1 TYR A 13 -21.557 3.628 8.847 1.00 0.00 C ATOM 192 CD2 TYR A 13 -23.380 2.199 9.408 1.00 0.00 C ATOM 193 CE1 TYR A 13 -21.065 3.515 10.131 1.00 0.00 C ATOM 194 CE2 TYR A 13 -22.896 2.083 10.697 1.00 0.00 C ATOM 195 CZ TYR A 13 -21.737 2.742 11.052 1.00 0.00 C ATOM 196 OH TYR A 13 -21.252 2.629 12.333 1.00 0.00 O ATOM 0 HA TYR A 13 -22.739 5.187 7.266 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -24.305 2.837 7.047 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -22.734 2.396 6.410 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.031 4.239 8.129 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -24.287 1.682 9.132 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -20.158 4.030 10.412 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -23.422 1.480 11.422 1.00 0.00 H new ATOM 0 HH TYR A 13 -21.843 2.049 12.857 1.00 0.00 H new ATOM 206 N TYR A 14 -22.470 4.057 4.193 1.00 0.00 N ATOM 207 CA TYR A 14 -21.592 3.972 3.034 1.00 0.00 C ATOM 208 C TYR A 14 -20.862 5.296 2.790 1.00 0.00 C ATOM 209 O TYR A 14 -19.652 5.312 2.562 1.00 0.00 O ATOM 210 CB TYR A 14 -22.423 3.565 1.807 1.00 0.00 C ATOM 211 CG TYR A 14 -21.787 3.877 0.470 1.00 0.00 C ATOM 212 CD1 TYR A 14 -20.828 3.038 -0.081 1.00 0.00 C ATOM 213 CD2 TYR A 14 -22.162 5.006 -0.245 1.00 0.00 C ATOM 214 CE1 TYR A 14 -20.254 3.322 -1.306 1.00 0.00 C ATOM 215 CE2 TYR A 14 -21.594 5.297 -1.468 1.00 0.00 C ATOM 216 CZ TYR A 14 -20.641 4.452 -1.995 1.00 0.00 C ATOM 217 OH TYR A 14 -20.072 4.740 -3.214 1.00 0.00 O ATOM 0 H TYR A 14 -23.426 3.749 4.016 1.00 0.00 H new ATOM 0 HA TYR A 14 -20.827 3.218 3.220 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -22.618 2.494 1.858 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -23.389 4.067 1.859 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -20.526 2.150 0.455 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -22.911 5.668 0.163 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -19.506 2.662 -1.721 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -21.894 6.182 -2.009 1.00 0.00 H new ATOM 0 HH TYR A 14 -20.456 5.570 -3.566 1.00 0.00 H new ATOM 227 N ASN A 15 -21.603 6.400 2.825 1.00 0.00 N ATOM 228 CA ASN A 15 -21.022 7.717 2.575 1.00 0.00 C ATOM 229 C ASN A 15 -20.152 8.180 3.739 1.00 0.00 C ATOM 230 O ASN A 15 -19.215 8.956 3.553 1.00 0.00 O ATOM 231 CB ASN A 15 -22.125 8.745 2.317 1.00 0.00 C ATOM 232 CG ASN A 15 -21.855 9.583 1.081 1.00 0.00 C ATOM 233 OD1 ASN A 15 -22.140 9.164 -0.041 1.00 0.00 O ATOM 234 ND2 ASN A 15 -21.298 10.772 1.282 1.00 0.00 N ATOM 0 H ASN A 15 -22.604 6.410 3.023 1.00 0.00 H new ATOM 0 HA ASN A 15 -20.389 7.631 1.692 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -23.079 8.230 2.203 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -22.218 9.400 3.184 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -21.090 11.378 0.489 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -21.079 11.079 2.230 1.00 0.00 H new ATOM 241 N VAL A 16 -20.480 7.723 4.942 1.00 0.00 N ATOM 242 CA VAL A 16 -19.723 8.101 6.130 1.00 0.00 C ATOM 243 C VAL A 16 -18.427 7.309 6.224 1.00 0.00 C ATOM 244 O VAL A 16 -17.356 7.870 6.455 1.00 0.00 O ATOM 245 CB VAL A 16 -20.546 7.884 7.414 1.00 0.00 C ATOM 246 CG1 VAL A 16 -19.768 8.349 8.636 1.00 0.00 C ATOM 247 CG2 VAL A 16 -21.881 8.606 7.320 1.00 0.00 C ATOM 0 H VAL A 16 -21.262 7.093 5.121 1.00 0.00 H new ATOM 0 HA VAL A 16 -19.491 9.162 6.037 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.740 6.817 7.521 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -20.367 8.187 9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -18.839 7.783 8.713 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -19.539 9.410 8.540 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -22.449 8.442 8.236 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.708 9.674 7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.444 8.221 6.470 1.00 0.00 H new ATOM 257 N VAL A 17 -18.532 6.002 6.032 1.00 0.00 N ATOM 258 CA VAL A 17 -17.370 5.126 6.080 1.00 0.00 C ATOM 259 C VAL A 17 -16.341 5.533 5.032 1.00 0.00 C ATOM 260 O VAL A 17 -15.192 5.822 5.361 1.00 0.00 O ATOM 261 CB VAL A 17 -17.773 3.655 5.865 1.00 0.00 C ATOM 262 CG1 VAL A 17 -16.551 2.749 5.884 1.00 0.00 C ATOM 263 CG2 VAL A 17 -18.778 3.221 6.920 1.00 0.00 C ATOM 0 H VAL A 17 -19.412 5.524 5.841 1.00 0.00 H new ATOM 0 HA VAL A 17 -16.927 5.225 7.071 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.241 3.569 4.884 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -16.862 1.716 5.730 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.867 3.044 5.089 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.048 2.837 6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -19.053 2.179 6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -18.334 3.326 7.910 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -19.668 3.846 6.853 1.00 0.00 H new ATOM 273 N LEU A 18 -16.760 5.577 3.771 1.00 0.00 N ATOM 274 CA LEU A 18 -15.864 5.979 2.694 1.00 0.00 C ATOM 275 C LEU A 18 -15.241 7.335 3.008 1.00 0.00 C ATOM 276 O LEU A 18 -14.132 7.637 2.571 1.00 0.00 O ATOM 277 CB LEU A 18 -16.615 6.037 1.359 1.00 0.00 C ATOM 278 CG LEU A 18 -15.887 5.388 0.177 1.00 0.00 C ATOM 279 CD1 LEU A 18 -15.473 3.963 0.518 1.00 0.00 C ATOM 280 CD2 LEU A 18 -16.765 5.407 -1.067 1.00 0.00 C ATOM 0 H LEU A 18 -17.706 5.341 3.472 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.070 5.237 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.582 5.550 1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.813 7.081 1.116 1.00 0.00 H new ATOM 0 HG LEU A 18 -14.986 5.966 -0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -14.958 3.520 -0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.806 3.974 1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.359 3.373 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.231 4.942 -1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -17.684 4.855 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.009 6.438 -1.325 1.00 0.00 H new ATOM 292 N GLN A 19 -15.958 8.136 3.792 1.00 0.00 N ATOM 293 CA GLN A 19 -15.500 9.453 4.187 1.00 0.00 C ATOM 294 C GLN A 19 -14.303 9.351 5.138 1.00 0.00 C ATOM 295 O GLN A 19 -13.217 9.854 4.848 1.00 0.00 O ATOM 296 CB GLN A 19 -16.693 10.196 4.825 1.00 0.00 C ATOM 297 CG GLN A 19 -16.441 10.824 6.190 1.00 0.00 C ATOM 298 CD GLN A 19 -17.539 11.788 6.598 1.00 0.00 C ATOM 299 OE1 GLN A 19 -17.763 12.804 5.940 1.00 0.00 O ATOM 300 NE2 GLN A 19 -18.235 11.469 7.683 1.00 0.00 N ATOM 0 H GLN A 19 -16.872 7.885 4.168 1.00 0.00 H new ATOM 0 HA GLN A 19 -15.150 10.015 3.321 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -17.014 10.981 4.140 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -17.523 9.496 4.918 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -16.357 10.036 6.939 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -15.487 11.351 6.173 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -18.015 10.617 8.198 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -18.990 12.076 8.001 1.00 0.00 H new ATOM 309 N ASN A 20 -14.529 8.720 6.283 1.00 0.00 N ATOM 310 CA ASN A 20 -13.485 8.551 7.283 1.00 0.00 C ATOM 311 C ASN A 20 -12.251 7.910 6.664 1.00 0.00 C ATOM 312 O ASN A 20 -11.119 8.251 7.006 1.00 0.00 O ATOM 313 CB ASN A 20 -13.997 7.693 8.439 1.00 0.00 C ATOM 314 CG ASN A 20 -13.834 8.375 9.784 1.00 0.00 C ATOM 315 OD1 ASN A 20 -14.709 9.120 10.225 1.00 0.00 O ATOM 316 ND2 ASN A 20 -12.710 8.123 10.446 1.00 0.00 N ATOM 0 H ASN A 20 -15.429 8.316 6.542 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.211 9.534 7.666 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.050 7.462 8.277 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.460 6.744 8.449 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -12.547 8.554 11.356 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -12.010 7.499 10.044 1.00 0.00 H new ATOM 323 N ILE A 21 -12.481 6.983 5.741 1.00 0.00 N ATOM 324 CA ILE A 21 -11.393 6.306 5.054 1.00 0.00 C ATOM 325 C ILE A 21 -10.530 7.313 4.299 1.00 0.00 C ATOM 326 O ILE A 21 -9.345 7.074 4.062 1.00 0.00 O ATOM 327 CB ILE A 21 -11.920 5.227 4.086 1.00 0.00 C ATOM 328 CG1 ILE A 21 -12.690 4.158 4.869 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.775 4.596 3.304 1.00 0.00 C ATOM 330 CD1 ILE A 21 -11.803 3.239 5.678 1.00 0.00 C ATOM 0 H ILE A 21 -13.413 6.685 5.453 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.783 5.811 5.810 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.595 5.698 3.372 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.396 4.649 5.539 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.276 3.561 4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -11.170 3.838 2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.261 5.365 2.727 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -10.073 4.133 3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -12.419 2.510 6.204 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -11.114 2.719 5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -11.236 3.825 6.402 1.00 0.00 H new ATOM 342 N LEU A 22 -11.125 8.446 3.927 1.00 0.00 N ATOM 343 CA LEU A 22 -10.378 9.494 3.240 1.00 0.00 C ATOM 344 C LEU A 22 -9.349 10.100 4.179 1.00 0.00 C ATOM 345 O LEU A 22 -8.178 10.216 3.840 1.00 0.00 O ATOM 346 CB LEU A 22 -11.307 10.596 2.727 1.00 0.00 C ATOM 347 CG LEU A 22 -12.307 10.163 1.654 1.00 0.00 C ATOM 348 CD1 LEU A 22 -13.280 11.293 1.354 1.00 0.00 C ATOM 349 CD2 LEU A 22 -11.582 9.729 0.390 1.00 0.00 C ATOM 0 H LEU A 22 -12.110 8.658 4.088 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.877 9.039 2.385 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -11.861 11.004 3.573 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -10.697 11.405 2.326 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.872 9.310 2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.986 10.971 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -13.823 11.556 2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.729 12.163 0.996 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -12.311 9.425 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -10.991 10.560 0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.924 8.890 0.618 1.00 0.00 H new ATOM 361 N GLU A 23 -9.796 10.468 5.374 1.00 0.00 N ATOM 362 CA GLU A 23 -8.914 11.061 6.375 1.00 0.00 C ATOM 363 C GLU A 23 -7.608 10.282 6.493 1.00 0.00 C ATOM 364 O GLU A 23 -6.524 10.865 6.504 1.00 0.00 O ATOM 365 CB GLU A 23 -9.621 11.103 7.730 1.00 0.00 C ATOM 366 CG GLU A 23 -10.784 12.077 7.768 1.00 0.00 C ATOM 367 CD GLU A 23 -11.155 12.493 9.177 1.00 0.00 C ATOM 368 OE1 GLU A 23 -11.527 11.610 9.977 1.00 0.00 O ATOM 369 OE2 GLU A 23 -11.080 13.703 9.479 1.00 0.00 O ATOM 0 H GLU A 23 -10.765 10.366 5.675 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.674 12.076 6.058 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.984 10.105 7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.900 11.378 8.500 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -10.529 12.964 7.188 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.650 11.621 7.289 1.00 0.00 H new ATOM 376 N THR A 24 -7.720 8.962 6.562 1.00 0.00 N ATOM 377 CA THR A 24 -6.558 8.102 6.688 1.00 0.00 C ATOM 378 C THR A 24 -5.733 8.089 5.402 1.00 0.00 C ATOM 379 O THR A 24 -4.562 8.469 5.401 1.00 0.00 O ATOM 380 CB THR A 24 -7.009 6.687 7.042 1.00 0.00 C ATOM 381 OG1 THR A 24 -8.160 6.725 7.867 1.00 0.00 O ATOM 382 CG2 THR A 24 -5.956 5.890 7.768 1.00 0.00 C ATOM 0 H THR A 24 -8.610 8.465 6.532 1.00 0.00 H new ATOM 0 HA THR A 24 -5.923 8.493 7.483 1.00 0.00 H new ATOM 0 HB THR A 24 -7.217 6.201 6.089 1.00 0.00 H new ATOM 0 HG1 THR A 24 -8.438 5.810 8.084 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.341 4.895 7.990 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.068 5.804 7.141 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.696 6.394 8.699 1.00 0.00 H new ATOM 390 N GLU A 25 -6.354 7.655 4.306 1.00 0.00 N ATOM 391 CA GLU A 25 -5.672 7.582 3.017 1.00 0.00 C ATOM 392 C GLU A 25 -5.136 8.945 2.594 1.00 0.00 C ATOM 393 O GLU A 25 -3.990 9.065 2.163 1.00 0.00 O ATOM 394 CB GLU A 25 -6.617 7.054 1.938 1.00 0.00 C ATOM 395 CG GLU A 25 -7.172 5.669 2.227 1.00 0.00 C ATOM 396 CD GLU A 25 -7.629 4.953 0.971 1.00 0.00 C ATOM 397 OE1 GLU A 25 -6.775 4.356 0.283 1.00 0.00 O ATOM 398 OE2 GLU A 25 -8.842 4.992 0.675 1.00 0.00 O ATOM 0 H GLU A 25 -7.327 7.349 4.286 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.832 6.897 3.132 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -7.448 7.751 1.824 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.088 7.031 0.985 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.408 5.071 2.724 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -8.010 5.754 2.918 1.00 0.00 H new ATOM 405 N ASN A 26 -5.982 9.967 2.694 1.00 0.00 N ATOM 406 CA ASN A 26 -5.593 11.324 2.323 1.00 0.00 C ATOM 407 C ASN A 26 -4.278 11.697 2.990 1.00 0.00 C ATOM 408 O ASN A 26 -3.436 12.373 2.399 1.00 0.00 O ATOM 409 CB ASN A 26 -6.686 12.322 2.716 1.00 0.00 C ATOM 410 CG ASN A 26 -7.850 12.320 1.746 1.00 0.00 C ATOM 411 OD1 ASN A 26 -8.497 11.294 1.535 1.00 0.00 O ATOM 412 ND2 ASN A 26 -8.123 13.473 1.146 1.00 0.00 N ATOM 0 H ASN A 26 -6.942 9.881 3.029 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.461 11.361 1.242 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.050 12.083 3.715 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.259 13.324 2.764 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -8.894 13.532 0.481 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.561 14.300 1.350 1.00 0.00 H new ATOM 419 N GLU A 27 -4.099 11.224 4.217 1.00 0.00 N ATOM 420 CA GLU A 27 -2.870 11.463 4.958 1.00 0.00 C ATOM 421 C GLU A 27 -1.761 10.553 4.448 1.00 0.00 C ATOM 422 O GLU A 27 -0.581 10.894 4.508 1.00 0.00 O ATOM 423 CB GLU A 27 -3.094 11.224 6.451 1.00 0.00 C ATOM 424 CG GLU A 27 -3.744 12.398 7.164 1.00 0.00 C ATOM 425 CD GLU A 27 -3.478 12.391 8.656 1.00 0.00 C ATOM 426 OE1 GLU A 27 -2.314 12.169 9.050 1.00 0.00 O ATOM 427 OE2 GLU A 27 -4.434 12.606 9.431 1.00 0.00 O ATOM 0 H GLU A 27 -4.793 10.671 4.720 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.573 12.501 4.808 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.719 10.340 6.579 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -2.136 11.008 6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.373 13.329 6.736 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.820 12.374 6.990 1.00 0.00 H new ATOM 434 N TYR A 28 -2.159 9.395 3.941 1.00 0.00 N ATOM 435 CA TYR A 28 -1.219 8.423 3.408 1.00 0.00 C ATOM 436 C TYR A 28 -0.703 8.867 2.037 1.00 0.00 C ATOM 437 O TYR A 28 0.496 8.797 1.762 1.00 0.00 O ATOM 438 CB TYR A 28 -1.906 7.049 3.325 1.00 0.00 C ATOM 439 CG TYR A 28 -1.257 6.065 2.377 1.00 0.00 C ATOM 440 CD1 TYR A 28 0.110 5.825 2.418 1.00 0.00 C ATOM 441 CD2 TYR A 28 -2.017 5.374 1.443 1.00 0.00 C ATOM 442 CE1 TYR A 28 0.702 4.925 1.554 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.434 4.472 0.575 1.00 0.00 C ATOM 444 CZ TYR A 28 -0.075 4.251 0.634 1.00 0.00 C ATOM 445 OH TYR A 28 0.510 3.353 -0.228 1.00 0.00 O ATOM 0 H TYR A 28 -3.136 9.105 3.888 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.358 8.348 4.072 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.927 6.610 4.322 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.942 7.196 3.019 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.720 6.351 3.137 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.082 5.545 1.394 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.767 4.750 1.598 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.040 3.943 -0.146 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.176 2.964 -0.810 1.00 0.00 H new ATOM 455 N SER A 29 -1.612 9.340 1.189 1.00 0.00 N ATOM 456 CA SER A 29 -1.243 9.787 -0.151 1.00 0.00 C ATOM 457 C SER A 29 -0.527 11.133 -0.109 1.00 0.00 C ATOM 458 O SER A 29 0.371 11.393 -0.909 1.00 0.00 O ATOM 459 CB SER A 29 -2.482 9.895 -1.042 1.00 0.00 C ATOM 460 OG SER A 29 -2.933 8.616 -1.448 1.00 0.00 O ATOM 0 H SER A 29 -2.605 9.424 1.404 1.00 0.00 H new ATOM 0 HA SER A 29 -0.562 9.045 -0.568 1.00 0.00 H new ATOM 0 HB2 SER A 29 -3.277 10.410 -0.503 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.250 10.498 -1.920 1.00 0.00 H new ATOM 0 HG SER A 29 -2.793 8.511 -2.412 1.00 0.00 H new ATOM 466 N LYS A 30 -0.936 11.990 0.818 1.00 0.00 N ATOM 467 CA LYS A 30 -0.344 13.317 0.941 1.00 0.00 C ATOM 468 C LYS A 30 1.064 13.243 1.530 1.00 0.00 C ATOM 469 O LYS A 30 1.925 14.056 1.197 1.00 0.00 O ATOM 470 CB LYS A 30 -1.235 14.217 1.798 1.00 0.00 C ATOM 471 CG LYS A 30 -1.231 13.852 3.271 1.00 0.00 C ATOM 472 CD LYS A 30 -0.145 14.602 4.021 1.00 0.00 C ATOM 473 CE LYS A 30 -0.699 15.300 5.251 1.00 0.00 C ATOM 474 NZ LYS A 30 -0.254 16.719 5.330 1.00 0.00 N ATOM 0 H LYS A 30 -1.673 11.791 1.494 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.266 13.746 -0.058 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.906 15.250 1.688 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.257 14.166 1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.203 14.082 3.708 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.078 12.779 3.382 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.640 13.907 4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.314 15.337 3.360 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.788 15.261 5.231 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.378 14.768 6.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.653 17.161 6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.784 16.755 5.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.582 17.233 4.488 1.00 0.00 H new ATOM 488 N GLU A 31 1.298 12.257 2.394 1.00 0.00 N ATOM 489 CA GLU A 31 2.615 12.076 3.000 1.00 0.00 C ATOM 490 C GLU A 31 3.648 11.738 1.932 1.00 0.00 C ATOM 491 O GLU A 31 4.731 12.322 1.892 1.00 0.00 O ATOM 492 CB GLU A 31 2.576 10.966 4.054 1.00 0.00 C ATOM 493 CG GLU A 31 3.088 11.399 5.419 1.00 0.00 C ATOM 494 CD GLU A 31 4.411 10.750 5.782 1.00 0.00 C ATOM 495 OE1 GLU A 31 4.672 9.625 5.304 1.00 0.00 O ATOM 496 OE2 GLU A 31 5.185 11.365 6.546 1.00 0.00 O ATOM 0 H GLU A 31 0.598 11.576 2.688 1.00 0.00 H new ATOM 0 HA GLU A 31 2.898 13.010 3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.551 10.611 4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.172 10.123 3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.204 12.483 5.432 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.346 11.149 6.177 1.00 0.00 H new ATOM 503 N LEU A 32 3.298 10.799 1.059 1.00 0.00 N ATOM 504 CA LEU A 32 4.187 10.382 -0.015 1.00 0.00 C ATOM 505 C LEU A 32 4.535 11.555 -0.928 1.00 0.00 C ATOM 506 O LEU A 32 5.691 11.730 -1.313 1.00 0.00 O ATOM 507 CB LEU A 32 3.532 9.261 -0.822 1.00 0.00 C ATOM 508 CG LEU A 32 3.157 8.019 -0.010 1.00 0.00 C ATOM 509 CD1 LEU A 32 2.750 6.882 -0.932 1.00 0.00 C ATOM 510 CD2 LEU A 32 4.313 7.597 0.882 1.00 0.00 C ATOM 0 H LEU A 32 2.402 10.312 1.076 1.00 0.00 H new ATOM 0 HA LEU A 32 5.113 10.015 0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.632 9.652 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.211 8.964 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 32 2.306 8.266 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.487 6.007 -0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.890 7.187 -1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.581 6.635 -1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.029 6.713 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.183 7.368 0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.558 8.408 1.568 1.00 0.00 H new ATOM 522 N GLN A 33 3.533 12.363 -1.260 1.00 0.00 N ATOM 523 CA GLN A 33 3.739 13.513 -2.132 1.00 0.00 C ATOM 524 C GLN A 33 4.650 14.549 -1.479 1.00 0.00 C ATOM 525 O GLN A 33 5.427 15.218 -2.160 1.00 0.00 O ATOM 526 CB GLN A 33 2.398 14.152 -2.498 1.00 0.00 C ATOM 527 CG GLN A 33 2.177 14.268 -3.996 1.00 0.00 C ATOM 528 CD GLN A 33 2.452 15.664 -4.522 1.00 0.00 C ATOM 529 OE1 GLN A 33 2.549 16.621 -3.753 1.00 0.00 O ATOM 530 NE2 GLN A 33 2.576 15.788 -5.838 1.00 0.00 N ATOM 0 H GLN A 33 2.572 12.243 -0.939 1.00 0.00 H new ATOM 0 HA GLN A 33 4.225 13.158 -3.041 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.591 13.562 -2.063 1.00 0.00 H new ATOM 0 HB3 GLN A 33 2.343 15.145 -2.052 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.823 13.557 -4.511 1.00 0.00 H new ATOM 0 HG3 GLN A 33 1.149 13.992 -4.230 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.488 14.968 -6.438 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.759 16.703 -6.249 1.00 0.00 H new ATOM 539 N THR A 34 4.549 14.688 -0.161 1.00 0.00 N ATOM 540 CA THR A 34 5.369 15.654 0.560 1.00 0.00 C ATOM 541 C THR A 34 6.854 15.352 0.380 1.00 0.00 C ATOM 542 O THR A 34 7.562 16.083 -0.311 1.00 0.00 O ATOM 543 CB THR A 34 5.013 15.666 2.048 1.00 0.00 C ATOM 544 OG1 THR A 34 3.608 15.680 2.230 1.00 0.00 O ATOM 545 CG2 THR A 34 5.583 16.858 2.787 1.00 0.00 C ATOM 0 H THR A 34 3.912 14.148 0.426 1.00 0.00 H new ATOM 0 HA THR A 34 5.163 16.640 0.144 1.00 0.00 H new ATOM 0 HB THR A 34 5.453 14.757 2.458 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.248 14.784 2.064 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.294 16.807 3.837 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.670 16.849 2.709 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.195 17.777 2.348 1.00 0.00 H new ATOM 553 N VAL A 35 7.315 14.259 0.982 1.00 0.00 N ATOM 554 CA VAL A 35 8.719 13.867 0.878 1.00 0.00 C ATOM 555 C VAL A 35 9.134 13.724 -0.588 1.00 0.00 C ATOM 556 O VAL A 35 10.197 14.200 -0.986 1.00 0.00 O ATOM 557 CB VAL A 35 8.999 12.551 1.653 1.00 0.00 C ATOM 558 CG1 VAL A 35 10.338 11.928 1.260 1.00 0.00 C ATOM 559 CG2 VAL A 35 8.963 12.810 3.151 1.00 0.00 C ATOM 0 H VAL A 35 6.741 13.631 1.545 1.00 0.00 H new ATOM 0 HA VAL A 35 9.317 14.657 1.333 1.00 0.00 H new ATOM 0 HB VAL A 35 8.216 11.841 1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.492 11.010 1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 35 10.334 11.700 0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 35 11.144 12.629 1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 35 9.161 11.881 3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.723 13.547 3.411 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.980 13.188 3.431 1.00 0.00 H new ATOM 569 N LEU A 36 8.296 13.067 -1.387 1.00 0.00 N ATOM 570 CA LEU A 36 8.595 12.863 -2.804 1.00 0.00 C ATOM 571 C LEU A 36 9.108 14.144 -3.458 1.00 0.00 C ATOM 572 O LEU A 36 10.253 14.213 -3.903 1.00 0.00 O ATOM 573 CB LEU A 36 7.357 12.363 -3.552 1.00 0.00 C ATOM 574 CG LEU A 36 7.076 10.864 -3.424 1.00 0.00 C ATOM 575 CD1 LEU A 36 5.623 10.566 -3.757 1.00 0.00 C ATOM 576 CD2 LEU A 36 8.006 10.069 -4.331 1.00 0.00 C ATOM 0 H LEU A 36 7.409 12.668 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 36 9.379 12.108 -2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.488 12.911 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.469 12.606 -4.609 1.00 0.00 H new ATOM 0 HG LEU A 36 7.262 10.564 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.440 9.496 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.974 11.108 -3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.412 10.880 -4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.793 9.005 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.850 10.371 -5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.041 10.261 -4.049 1.00 0.00 H new ATOM 588 N SER A 37 8.248 15.153 -3.519 1.00 0.00 N ATOM 589 CA SER A 37 8.595 16.421 -4.150 1.00 0.00 C ATOM 590 C SER A 37 9.520 17.268 -3.277 1.00 0.00 C ATOM 591 O SER A 37 10.100 18.243 -3.753 1.00 0.00 O ATOM 592 CB SER A 37 7.326 17.212 -4.476 1.00 0.00 C ATOM 593 OG SER A 37 6.996 17.104 -5.851 1.00 0.00 O ATOM 0 H SER A 37 7.302 15.118 -3.138 1.00 0.00 H new ATOM 0 HA SER A 37 9.132 16.187 -5.069 1.00 0.00 H new ATOM 0 HB2 SER A 37 6.498 16.843 -3.870 1.00 0.00 H new ATOM 0 HB3 SER A 37 7.470 18.260 -4.215 1.00 0.00 H new ATOM 0 HG SER A 37 6.181 17.617 -6.033 1.00 0.00 H new ATOM 599 N THR A 38 9.623 16.934 -1.992 1.00 0.00 N ATOM 600 CA THR A 38 10.455 17.711 -1.080 1.00 0.00 C ATOM 601 C THR A 38 11.938 17.399 -1.268 1.00 0.00 C ATOM 602 O THR A 38 12.719 18.278 -1.633 1.00 0.00 O ATOM 603 CB THR A 38 10.041 17.463 0.376 1.00 0.00 C ATOM 604 OG1 THR A 38 8.742 17.973 0.619 1.00 0.00 O ATOM 605 CG2 THR A 38 10.974 18.101 1.386 1.00 0.00 C ATOM 0 H THR A 38 9.146 16.140 -1.564 1.00 0.00 H new ATOM 0 HA THR A 38 10.302 18.764 -1.315 1.00 0.00 H new ATOM 0 HB THR A 38 10.077 16.381 0.504 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.122 17.624 -0.055 1.00 0.00 H new ATOM 0 HG21 THR A 38 10.621 17.885 2.394 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.979 17.697 1.259 1.00 0.00 H new ATOM 0 HG23 THR A 38 10.994 19.180 1.232 1.00 0.00 H new ATOM 613 N TYR A 39 12.329 16.155 -1.005 1.00 0.00 N ATOM 614 CA TYR A 39 13.737 15.776 -1.111 1.00 0.00 C ATOM 615 C TYR A 39 13.950 14.500 -1.932 1.00 0.00 C ATOM 616 O TYR A 39 15.088 14.130 -2.220 1.00 0.00 O ATOM 617 CB TYR A 39 14.346 15.617 0.290 1.00 0.00 C ATOM 618 CG TYR A 39 14.070 14.281 0.952 1.00 0.00 C ATOM 619 CD1 TYR A 39 14.851 13.169 0.663 1.00 0.00 C ATOM 620 CD2 TYR A 39 13.044 14.138 1.880 1.00 0.00 C ATOM 621 CE1 TYR A 39 14.610 11.950 1.268 1.00 0.00 C ATOM 622 CE2 TYR A 39 12.798 12.923 2.489 1.00 0.00 C ATOM 623 CZ TYR A 39 13.583 11.833 2.179 1.00 0.00 C ATOM 624 OH TYR A 39 13.339 10.621 2.783 1.00 0.00 O ATOM 0 H TYR A 39 11.703 15.402 -0.721 1.00 0.00 H new ATOM 0 HA TYR A 39 14.245 16.580 -1.644 1.00 0.00 H new ATOM 0 HB2 TYR A 39 15.425 15.757 0.221 1.00 0.00 H new ATOM 0 HB3 TYR A 39 13.962 16.411 0.931 1.00 0.00 H new ATOM 0 HD1 TYR A 39 15.660 13.259 -0.047 1.00 0.00 H new ATOM 0 HD2 TYR A 39 12.430 14.991 2.128 1.00 0.00 H new ATOM 0 HE1 TYR A 39 15.223 11.094 1.028 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.995 12.827 3.204 1.00 0.00 H new ATOM 0 HH TYR A 39 14.090 10.390 3.369 1.00 0.00 H new ATOM 634 N LEU A 40 12.867 13.824 -2.300 1.00 0.00 N ATOM 635 CA LEU A 40 12.972 12.597 -3.085 1.00 0.00 C ATOM 636 C LEU A 40 13.120 12.908 -4.575 1.00 0.00 C ATOM 637 O LEU A 40 13.662 12.107 -5.336 1.00 0.00 O ATOM 638 CB LEU A 40 11.748 11.707 -2.850 1.00 0.00 C ATOM 639 CG LEU A 40 12.061 10.241 -2.538 1.00 0.00 C ATOM 640 CD1 LEU A 40 12.994 10.135 -1.341 1.00 0.00 C ATOM 641 CD2 LEU A 40 10.778 9.464 -2.284 1.00 0.00 C ATOM 0 H LEU A 40 11.913 14.101 -2.070 1.00 0.00 H new ATOM 0 HA LEU A 40 13.865 12.064 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.169 12.122 -2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.114 11.746 -3.736 1.00 0.00 H new ATOM 0 HG LEU A 40 12.562 9.806 -3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.204 9.085 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.926 10.656 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.521 10.588 -0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.020 8.424 -2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.250 9.901 -1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.144 9.509 -3.169 1.00 0.00 H new ATOM 653 N ARG A 41 12.625 14.074 -4.982 1.00 0.00 N ATOM 654 CA ARG A 41 12.682 14.503 -6.382 1.00 0.00 C ATOM 655 C ARG A 41 14.012 14.145 -7.051 1.00 0.00 C ATOM 656 O ARG A 41 14.034 13.436 -8.057 1.00 0.00 O ATOM 657 CB ARG A 41 12.452 16.014 -6.476 1.00 0.00 C ATOM 658 CG ARG A 41 11.308 16.404 -7.401 1.00 0.00 C ATOM 659 CD ARG A 41 11.702 16.278 -8.865 1.00 0.00 C ATOM 660 NE ARG A 41 11.553 17.540 -9.586 1.00 0.00 N ATOM 661 CZ ARG A 41 11.753 17.670 -10.895 1.00 0.00 C ATOM 662 NH1 ARG A 41 12.111 16.619 -11.619 1.00 0.00 N ATOM 663 NH2 ARG A 41 11.599 18.851 -11.478 1.00 0.00 N ATOM 0 H ARG A 41 12.176 14.745 -4.359 1.00 0.00 H new ATOM 0 HA ARG A 41 11.894 13.969 -6.912 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.250 16.404 -5.479 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.368 16.491 -6.825 1.00 0.00 H new ATOM 0 HG2 ARG A 41 10.445 15.769 -7.200 1.00 0.00 H new ATOM 0 HG3 ARG A 41 11.005 17.430 -7.192 1.00 0.00 H new ATOM 0 HD2 ARG A 41 12.737 15.942 -8.934 1.00 0.00 H new ATOM 0 HD3 ARG A 41 11.087 15.514 -9.341 1.00 0.00 H new ATOM 0 HE ARG A 41 11.280 18.368 -9.056 1.00 0.00 H new ATOM 0 HH11 ARG A 41 12.233 15.710 -11.173 1.00 0.00 H new ATOM 0 HH12 ARG A 41 12.264 16.719 -12.622 1.00 0.00 H new ATOM 0 HH21 ARG A 41 11.327 19.662 -10.923 1.00 0.00 H new ATOM 0 HH22 ARG A 41 11.753 18.948 -12.482 1.00 0.00 H new ATOM 677 N PRO A 42 15.138 14.662 -6.526 1.00 0.00 N ATOM 678 CA PRO A 42 16.466 14.431 -7.113 1.00 0.00 C ATOM 679 C PRO A 42 16.835 12.953 -7.196 1.00 0.00 C ATOM 680 O PRO A 42 17.527 12.531 -8.122 1.00 0.00 O ATOM 681 CB PRO A 42 17.425 15.167 -6.167 1.00 0.00 C ATOM 682 CG PRO A 42 16.644 15.417 -4.922 1.00 0.00 C ATOM 683 CD PRO A 42 15.209 15.539 -5.347 1.00 0.00 C ATOM 0 HA PRO A 42 16.505 14.787 -8.143 1.00 0.00 H new ATOM 0 HB2 PRO A 42 18.311 14.566 -5.961 1.00 0.00 H new ATOM 0 HB3 PRO A 42 17.770 16.102 -6.608 1.00 0.00 H new ATOM 0 HG2 PRO A 42 16.772 14.600 -4.211 1.00 0.00 H new ATOM 0 HG3 PRO A 42 16.982 16.327 -4.426 1.00 0.00 H new ATOM 0 HD2 PRO A 42 14.526 15.215 -4.561 1.00 0.00 H new ATOM 0 HD3 PRO A 42 14.947 16.568 -5.593 1.00 0.00 H new ATOM 691 N LEU A 43 16.389 12.171 -6.219 1.00 0.00 N ATOM 692 CA LEU A 43 16.694 10.745 -6.188 1.00 0.00 C ATOM 693 C LEU A 43 15.677 9.941 -6.990 1.00 0.00 C ATOM 694 O LEU A 43 15.973 8.841 -7.459 1.00 0.00 O ATOM 695 CB LEU A 43 16.723 10.242 -4.744 1.00 0.00 C ATOM 696 CG LEU A 43 17.476 8.926 -4.535 1.00 0.00 C ATOM 697 CD1 LEU A 43 18.910 9.049 -5.027 1.00 0.00 C ATOM 698 CD2 LEU A 43 17.445 8.522 -3.070 1.00 0.00 C ATOM 0 H LEU A 43 15.817 12.499 -5.441 1.00 0.00 H new ATOM 0 HA LEU A 43 17.675 10.606 -6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 43 17.179 11.008 -4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.697 10.116 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 43 16.980 8.148 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 43 19.431 8.104 -4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 43 18.911 9.292 -6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 43 19.418 9.839 -4.474 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.985 7.584 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 43 17.917 9.299 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 43 16.411 8.393 -2.750 1.00 0.00 H new ATOM 789 N LEU A 49 20.893 5.046 -6.501 1.00 0.00 N ATOM 790 CA LEU A 49 20.128 3.886 -6.059 1.00 0.00 C ATOM 791 C LEU A 49 19.445 3.185 -7.232 1.00 0.00 C ATOM 792 O LEU A 49 18.476 2.449 -7.045 1.00 0.00 O ATOM 793 CB LEU A 49 19.083 4.308 -5.024 1.00 0.00 C ATOM 794 CG LEU A 49 19.658 4.917 -3.744 1.00 0.00 C ATOM 795 CD1 LEU A 49 18.552 5.202 -2.740 1.00 0.00 C ATOM 796 CD2 LEU A 49 20.702 3.992 -3.139 1.00 0.00 C ATOM 0 HA LEU A 49 20.825 3.181 -5.605 1.00 0.00 H new ATOM 0 HB2 LEU A 49 18.409 5.031 -5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 49 18.483 3.438 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 49 20.138 5.862 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.983 5.635 -1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 49 17.839 5.903 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 49 18.041 4.273 -2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 49 21.101 4.440 -2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.243 3.032 -2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 49 21.511 3.840 -3.854 1.00 0.00 H new ATOM 808 N SER A 50 19.961 3.400 -8.439 1.00 0.00 N ATOM 809 CA SER A 50 19.399 2.781 -9.632 1.00 0.00 C ATOM 810 C SER A 50 19.594 1.269 -9.605 1.00 0.00 C ATOM 811 O SER A 50 20.722 0.777 -9.587 1.00 0.00 O ATOM 812 CB SER A 50 20.053 3.363 -10.886 1.00 0.00 C ATOM 813 OG SER A 50 21.265 4.023 -10.570 1.00 0.00 O ATOM 0 H SER A 50 20.768 3.999 -8.615 1.00 0.00 H new ATOM 0 HA SER A 50 18.330 2.992 -9.651 1.00 0.00 H new ATOM 0 HB2 SER A 50 20.246 2.565 -11.603 1.00 0.00 H new ATOM 0 HB3 SER A 50 19.369 4.063 -11.365 1.00 0.00 H new ATOM 0 HG SER A 50 21.664 4.384 -11.389 1.00 0.00 H new ATOM 819 N SER A 51 18.485 0.535 -9.605 1.00 0.00 N ATOM 820 CA SER A 51 18.532 -0.921 -9.600 1.00 0.00 C ATOM 821 C SER A 51 19.128 -1.451 -8.300 1.00 0.00 C ATOM 822 O SER A 51 19.817 -0.729 -7.580 1.00 0.00 O ATOM 823 CB SER A 51 19.354 -1.422 -10.790 1.00 0.00 C ATOM 824 OG SER A 51 18.515 -1.920 -11.815 1.00 0.00 O ATOM 0 H SER A 51 17.543 0.926 -9.608 1.00 0.00 H new ATOM 0 HA SER A 51 17.510 -1.291 -9.682 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.967 -0.610 -11.180 1.00 0.00 H new ATOM 0 HB3 SER A 51 20.036 -2.206 -10.461 1.00 0.00 H new ATOM 0 HG SER A 51 19.064 -2.232 -12.564 1.00 0.00 H new ATOM 830 N ALA A 52 18.863 -2.722 -8.011 1.00 0.00 N ATOM 831 CA ALA A 52 19.372 -3.355 -6.800 1.00 0.00 C ATOM 832 C ALA A 52 18.723 -2.756 -5.557 1.00 0.00 C ATOM 833 O ALA A 52 17.826 -3.354 -4.963 1.00 0.00 O ATOM 834 CB ALA A 52 20.885 -3.217 -6.727 1.00 0.00 C ATOM 0 H ALA A 52 18.298 -3.334 -8.600 1.00 0.00 H new ATOM 0 HA ALA A 52 19.118 -4.414 -6.838 1.00 0.00 H new ATOM 0 HB1 ALA A 52 21.250 -3.694 -5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 52 21.336 -3.697 -7.595 1.00 0.00 H new ATOM 0 HB3 ALA A 52 21.154 -2.161 -6.716 1.00 0.00 H new ATOM 840 N ASN A 53 19.183 -1.571 -5.170 1.00 0.00 N ATOM 841 CA ASN A 53 18.642 -0.889 -4.001 1.00 0.00 C ATOM 842 C ASN A 53 17.126 -0.746 -4.103 1.00 0.00 C ATOM 843 O ASN A 53 16.436 -0.607 -3.092 1.00 0.00 O ATOM 844 CB ASN A 53 19.290 0.489 -3.845 1.00 0.00 C ATOM 845 CG ASN A 53 20.066 0.621 -2.550 1.00 0.00 C ATOM 846 OD1 ASN A 53 21.287 0.472 -2.527 1.00 0.00 O ATOM 847 ND2 ASN A 53 19.360 0.906 -1.461 1.00 0.00 N ATOM 0 H ASN A 53 19.928 -1.064 -5.648 1.00 0.00 H new ATOM 0 HA ASN A 53 18.870 -1.492 -3.122 1.00 0.00 H new ATOM 0 HB2 ASN A 53 19.959 0.670 -4.686 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.517 1.257 -3.882 1.00 0.00 H new ATOM 0 HD21 ASN A 53 19.830 1.009 -0.561 1.00 0.00 H new ATOM 0 HD22 ASN A 53 18.349 1.021 -1.525 1.00 0.00 H new ATOM 854 N ILE A 54 16.612 -0.797 -5.328 1.00 0.00 N ATOM 855 CA ILE A 54 15.180 -0.680 -5.568 1.00 0.00 C ATOM 856 C ILE A 54 14.400 -1.637 -4.660 1.00 0.00 C ATOM 857 O ILE A 54 13.469 -1.231 -3.967 1.00 0.00 O ATOM 858 CB ILE A 54 14.859 -0.929 -7.074 1.00 0.00 C ATOM 859 CG1 ILE A 54 15.020 0.381 -7.847 1.00 0.00 C ATOM 860 CG2 ILE A 54 13.457 -1.492 -7.313 1.00 0.00 C ATOM 861 CD1 ILE A 54 13.975 1.419 -7.495 1.00 0.00 C ATOM 0 H ILE A 54 17.170 -0.919 -6.173 1.00 0.00 H new ATOM 0 HA ILE A 54 14.865 0.334 -5.324 1.00 0.00 H new ATOM 0 HB ILE A 54 15.563 -1.682 -7.427 1.00 0.00 H new ATOM 0 HG12 ILE A 54 16.010 0.792 -7.649 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.969 0.172 -8.916 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.302 -1.641 -8.382 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.355 -2.446 -6.795 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.714 -0.791 -6.932 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.148 2.323 -8.079 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.983 1.027 -7.719 1.00 0.00 H new ATOM 0 HD13 ILE A 54 14.041 1.656 -6.433 1.00 0.00 H new ATOM 873 N SER A 55 14.800 -2.901 -4.661 1.00 0.00 N ATOM 874 CA SER A 55 14.125 -3.924 -3.868 1.00 0.00 C ATOM 875 C SER A 55 13.763 -3.428 -2.466 1.00 0.00 C ATOM 876 O SER A 55 12.696 -3.755 -1.947 1.00 0.00 O ATOM 877 CB SER A 55 15.004 -5.173 -3.770 1.00 0.00 C ATOM 878 OG SER A 55 15.441 -5.590 -5.052 1.00 0.00 O ATOM 0 H SER A 55 15.592 -3.246 -5.204 1.00 0.00 H new ATOM 0 HA SER A 55 13.192 -4.167 -4.377 1.00 0.00 H new ATOM 0 HB2 SER A 55 15.867 -4.965 -3.138 1.00 0.00 H new ATOM 0 HB3 SER A 55 14.445 -5.978 -3.293 1.00 0.00 H new ATOM 0 HG SER A 55 16.002 -6.388 -4.963 1.00 0.00 H new ATOM 884 N TYR A 56 14.658 -2.664 -1.842 1.00 0.00 N ATOM 885 CA TYR A 56 14.415 -2.175 -0.483 1.00 0.00 C ATOM 886 C TYR A 56 13.724 -0.814 -0.463 1.00 0.00 C ATOM 887 O TYR A 56 12.540 -0.717 -0.141 1.00 0.00 O ATOM 888 CB TYR A 56 15.713 -2.098 0.336 1.00 0.00 C ATOM 889 CG TYR A 56 16.901 -2.794 -0.284 1.00 0.00 C ATOM 890 CD1 TYR A 56 16.853 -4.145 -0.598 1.00 0.00 C ATOM 891 CD2 TYR A 56 18.077 -2.103 -0.532 1.00 0.00 C ATOM 892 CE1 TYR A 56 17.942 -4.787 -1.157 1.00 0.00 C ATOM 893 CE2 TYR A 56 19.173 -2.736 -1.088 1.00 0.00 C ATOM 894 CZ TYR A 56 19.099 -4.077 -1.402 1.00 0.00 C ATOM 895 OH TYR A 56 20.186 -4.711 -1.957 1.00 0.00 O ATOM 0 H TYR A 56 15.547 -2.372 -2.248 1.00 0.00 H new ATOM 0 HA TYR A 56 13.746 -2.904 -0.025 1.00 0.00 H new ATOM 0 HB2 TYR A 56 15.966 -1.049 0.491 1.00 0.00 H new ATOM 0 HB3 TYR A 56 15.530 -2.530 1.320 1.00 0.00 H new ATOM 0 HD1 TYR A 56 15.950 -4.704 -0.402 1.00 0.00 H new ATOM 0 HD2 TYR A 56 18.138 -1.053 -0.287 1.00 0.00 H new ATOM 0 HE1 TYR A 56 17.887 -5.838 -1.400 1.00 0.00 H new ATOM 0 HE2 TYR A 56 20.082 -2.184 -1.275 1.00 0.00 H new ATOM 0 HH TYR A 56 20.919 -4.069 -2.065 1.00 0.00 H new ATOM 905 N LEU A 57 14.486 0.244 -0.732 1.00 0.00 N ATOM 906 CA LEU A 57 13.966 1.601 -0.625 1.00 0.00 C ATOM 907 C LEU A 57 13.045 1.982 -1.789 1.00 0.00 C ATOM 908 O LEU A 57 11.825 1.855 -1.691 1.00 0.00 O ATOM 909 CB LEU A 57 15.122 2.602 -0.512 1.00 0.00 C ATOM 910 CG LEU A 57 15.357 3.166 0.891 1.00 0.00 C ATOM 911 CD1 LEU A 57 14.059 3.705 1.470 1.00 0.00 C ATOM 912 CD2 LEU A 57 15.953 2.104 1.804 1.00 0.00 C ATOM 0 H LEU A 57 15.461 0.186 -1.024 1.00 0.00 H new ATOM 0 HA LEU A 57 13.359 1.637 0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 57 16.037 2.116 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 57 14.932 3.431 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 57 16.069 3.988 0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 57 14.243 4.102 2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.676 4.499 0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 57 13.325 2.901 1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 57 16.112 2.525 2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.268 1.259 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 57 16.906 1.766 1.396 1.00 0.00 H new ATOM 924 N MET A 58 13.631 2.507 -2.862 1.00 0.00 N ATOM 925 CA MET A 58 12.870 2.994 -4.004 1.00 0.00 C ATOM 926 C MET A 58 11.782 2.022 -4.453 1.00 0.00 C ATOM 927 O MET A 58 10.619 2.401 -4.552 1.00 0.00 O ATOM 928 CB MET A 58 13.819 3.289 -5.165 1.00 0.00 C ATOM 929 CG MET A 58 14.513 4.637 -5.052 1.00 0.00 C ATOM 930 SD MET A 58 13.755 5.899 -6.093 1.00 0.00 S ATOM 931 CE MET A 58 13.051 6.983 -4.854 1.00 0.00 C ATOM 0 H MET A 58 14.641 2.606 -2.962 1.00 0.00 H new ATOM 0 HA MET A 58 12.365 3.907 -3.688 1.00 0.00 H new ATOM 0 HB2 MET A 58 14.573 2.504 -5.216 1.00 0.00 H new ATOM 0 HB3 MET A 58 13.259 3.254 -6.100 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.490 4.967 -4.013 1.00 0.00 H new ATOM 0 HG3 MET A 58 15.562 4.526 -5.328 1.00 0.00 H new ATOM 0 HE1 MET A 58 12.546 7.816 -5.344 1.00 0.00 H new ATOM 0 HE2 MET A 58 12.333 6.428 -4.250 1.00 0.00 H new ATOM 0 HE3 MET A 58 13.845 7.367 -4.213 1.00 0.00 H new ATOM 941 N GLY A 59 12.165 0.781 -4.756 1.00 0.00 N ATOM 942 CA GLY A 59 11.212 -0.209 -5.255 1.00 0.00 C ATOM 943 C GLY A 59 9.840 -0.106 -4.614 1.00 0.00 C ATOM 944 O GLY A 59 8.823 -0.339 -5.266 1.00 0.00 O ATOM 0 H GLY A 59 13.122 0.440 -4.665 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.110 -0.092 -6.334 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.612 -1.208 -5.079 1.00 0.00 H new ATOM 948 N ASN A 60 9.813 0.271 -3.344 1.00 0.00 N ATOM 949 CA ASN A 60 8.556 0.442 -2.631 1.00 0.00 C ATOM 950 C ASN A 60 8.053 1.876 -2.760 1.00 0.00 C ATOM 951 O ASN A 60 7.138 2.159 -3.535 1.00 0.00 O ATOM 952 CB ASN A 60 8.732 0.086 -1.154 1.00 0.00 C ATOM 953 CG ASN A 60 8.219 -1.301 -0.829 1.00 0.00 C ATOM 954 OD1 ASN A 60 7.058 -1.475 -0.457 1.00 0.00 O ATOM 955 ND2 ASN A 60 9.083 -2.299 -0.969 1.00 0.00 N ATOM 0 H ASN A 60 10.646 0.464 -2.787 1.00 0.00 H new ATOM 0 HA ASN A 60 7.819 -0.228 -3.075 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.788 0.151 -0.891 1.00 0.00 H new ATOM 0 HB3 ASN A 60 8.205 0.818 -0.541 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.794 -3.256 -0.766 1.00 0.00 H new ATOM 0 HD22 ASN A 60 10.036 -2.109 -1.280 1.00 0.00 H new ATOM 962 N LEU A 61 8.669 2.776 -2.003 1.00 0.00 N ATOM 963 CA LEU A 61 8.282 4.182 -2.003 1.00 0.00 C ATOM 964 C LEU A 61 8.215 4.753 -3.419 1.00 0.00 C ATOM 965 O LEU A 61 7.284 5.485 -3.757 1.00 0.00 O ATOM 966 CB LEU A 61 9.271 4.993 -1.162 1.00 0.00 C ATOM 967 CG LEU A 61 8.743 6.343 -0.669 1.00 0.00 C ATOM 968 CD1 LEU A 61 8.412 7.251 -1.842 1.00 0.00 C ATOM 969 CD2 LEU A 61 7.520 6.144 0.213 1.00 0.00 C ATOM 0 H LEU A 61 9.444 2.555 -1.377 1.00 0.00 H new ATOM 0 HA LEU A 61 7.284 4.252 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.565 4.397 -0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.171 5.165 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 61 9.523 6.821 -0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.039 8.205 -1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.310 7.420 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.650 6.780 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.157 7.113 0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.737 5.644 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.788 5.532 1.074 1.00 0.00 H new ATOM 981 N GLU A 62 9.218 4.440 -4.235 1.00 0.00 N ATOM 982 CA GLU A 62 9.276 4.944 -5.604 1.00 0.00 C ATOM 983 C GLU A 62 8.102 4.425 -6.433 1.00 0.00 C ATOM 984 O GLU A 62 7.568 5.135 -7.285 1.00 0.00 O ATOM 985 CB GLU A 62 10.627 4.576 -6.258 1.00 0.00 C ATOM 986 CG GLU A 62 10.633 3.275 -7.061 1.00 0.00 C ATOM 987 CD GLU A 62 10.396 3.499 -8.541 1.00 0.00 C ATOM 988 OE1 GLU A 62 9.244 3.796 -8.921 1.00 0.00 O ATOM 989 OE2 GLU A 62 11.363 3.371 -9.323 1.00 0.00 O ATOM 0 H GLU A 62 10.001 3.841 -3.973 1.00 0.00 H new ATOM 0 HA GLU A 62 9.198 6.031 -5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.927 5.391 -6.917 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.383 4.504 -5.476 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.590 2.772 -6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.864 2.609 -6.671 1.00 0.00 H new ATOM 996 N GLU A 63 7.717 3.177 -6.187 1.00 0.00 N ATOM 997 CA GLU A 63 6.630 2.553 -6.928 1.00 0.00 C ATOM 998 C GLU A 63 5.275 2.946 -6.355 1.00 0.00 C ATOM 999 O GLU A 63 4.335 3.226 -7.098 1.00 0.00 O ATOM 1000 CB GLU A 63 6.786 1.035 -6.912 1.00 0.00 C ATOM 1001 CG GLU A 63 7.995 0.551 -7.692 1.00 0.00 C ATOM 1002 CD GLU A 63 8.083 -0.961 -7.753 1.00 0.00 C ATOM 1003 OE1 GLU A 63 7.077 -1.600 -8.125 1.00 0.00 O ATOM 1004 OE2 GLU A 63 9.157 -1.507 -7.424 1.00 0.00 O ATOM 0 H GLU A 63 8.143 2.578 -5.479 1.00 0.00 H new ATOM 0 HA GLU A 63 6.677 2.907 -7.958 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.868 0.695 -5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.887 0.579 -7.327 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.952 0.950 -8.706 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.901 0.946 -7.232 1.00 0.00 H new ATOM 1011 N ILE A 64 5.184 2.983 -5.030 1.00 0.00 N ATOM 1012 CA ILE A 64 3.942 3.361 -4.366 1.00 0.00 C ATOM 1013 C ILE A 64 3.451 4.720 -4.868 1.00 0.00 C ATOM 1014 O ILE A 64 2.267 5.037 -4.756 1.00 0.00 O ATOM 1015 CB ILE A 64 4.099 3.386 -2.830 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.440 1.985 -2.316 1.00 0.00 C ATOM 1017 CG2 ILE A 64 2.828 3.894 -2.162 1.00 0.00 C ATOM 1018 CD1 ILE A 64 5.265 1.986 -1.050 1.00 0.00 C ATOM 0 H ILE A 64 5.951 2.757 -4.397 1.00 0.00 H new ATOM 0 HA ILE A 64 3.199 2.603 -4.614 1.00 0.00 H new ATOM 0 HB ILE A 64 4.912 4.067 -2.579 1.00 0.00 H new ATOM 0 HG12 ILE A 64 3.514 1.439 -2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 64 4.982 1.445 -3.092 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.964 3.902 -1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.614 4.905 -2.509 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.995 3.239 -2.418 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.467 0.959 -0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.207 2.503 -1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.716 2.497 -0.259 1.00 0.00 H new ATOM 1030 N CYS A 65 4.358 5.513 -5.442 1.00 0.00 N ATOM 1031 CA CYS A 65 3.991 6.814 -5.991 1.00 0.00 C ATOM 1032 C CYS A 65 2.776 6.684 -6.905 1.00 0.00 C ATOM 1033 O CYS A 65 1.774 7.376 -6.729 1.00 0.00 O ATOM 1034 CB CYS A 65 5.162 7.415 -6.772 1.00 0.00 C ATOM 1035 SG CYS A 65 6.695 7.548 -5.824 1.00 0.00 S ATOM 0 H CYS A 65 5.346 5.276 -5.537 1.00 0.00 H new ATOM 0 HA CYS A 65 3.741 7.475 -5.161 1.00 0.00 H new ATOM 0 HB2 CYS A 65 5.346 6.804 -7.656 1.00 0.00 H new ATOM 0 HB3 CYS A 65 4.878 8.407 -7.124 1.00 0.00 H new ATOM 0 HG CYS A 65 6.691 6.668 -4.867 1.00 0.00 H new ATOM 1041 N SER A 66 2.869 5.777 -7.873 1.00 0.00 N ATOM 1042 CA SER A 66 1.770 5.536 -8.799 1.00 0.00 C ATOM 1043 C SER A 66 0.613 4.845 -8.085 1.00 0.00 C ATOM 1044 O SER A 66 -0.554 5.120 -8.363 1.00 0.00 O ATOM 1045 CB SER A 66 2.242 4.685 -9.980 1.00 0.00 C ATOM 1046 OG SER A 66 1.817 5.241 -11.212 1.00 0.00 O ATOM 0 H SER A 66 3.693 5.198 -8.035 1.00 0.00 H new ATOM 0 HA SER A 66 1.424 6.498 -9.177 1.00 0.00 H new ATOM 0 HB2 SER A 66 3.329 4.611 -9.967 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.852 3.672 -9.881 1.00 0.00 H new ATOM 0 HG SER A 66 2.133 4.680 -11.951 1.00 0.00 H new ATOM 1052 N PHE A 67 0.946 3.951 -7.158 1.00 0.00 N ATOM 1053 CA PHE A 67 -0.065 3.236 -6.389 1.00 0.00 C ATOM 1054 C PHE A 67 -0.918 4.213 -5.592 1.00 0.00 C ATOM 1055 O PHE A 67 -2.116 4.322 -5.818 1.00 0.00 O ATOM 1056 CB PHE A 67 0.603 2.231 -5.439 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.326 1.193 -4.855 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -1.709 1.311 -4.970 1.00 0.00 C ATOM 1059 CD2 PHE A 67 0.190 0.104 -4.166 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -2.548 0.357 -4.427 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -0.649 -0.850 -3.618 1.00 0.00 C ATOM 1062 CZ PHE A 67 -2.019 -0.722 -3.749 1.00 0.00 C ATOM 0 H PHE A 67 1.907 3.705 -6.922 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.708 2.695 -7.084 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.402 1.721 -5.977 1.00 0.00 H new ATOM 0 HB3 PHE A 67 1.070 2.781 -4.622 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.131 2.158 -5.490 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.259 0.000 -4.056 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -3.618 0.456 -4.533 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.234 -1.694 -3.088 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.675 -1.466 -3.321 1.00 0.00 H new ATOM 1072 N GLN A 68 -0.294 4.926 -4.661 1.00 0.00 N ATOM 1073 CA GLN A 68 -1.010 5.881 -3.818 1.00 0.00 C ATOM 1074 C GLN A 68 -1.960 6.752 -4.639 1.00 0.00 C ATOM 1075 O GLN A 68 -3.013 7.167 -4.153 1.00 0.00 O ATOM 1076 CB GLN A 68 -0.017 6.762 -3.063 1.00 0.00 C ATOM 1077 CG GLN A 68 0.731 7.743 -3.953 1.00 0.00 C ATOM 1078 CD GLN A 68 0.398 9.188 -3.638 1.00 0.00 C ATOM 1079 OE1 GLN A 68 -0.564 9.475 -2.927 1.00 0.00 O ATOM 1080 NE2 GLN A 68 1.196 10.108 -4.168 1.00 0.00 N ATOM 0 H GLN A 68 0.706 4.862 -4.470 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.607 5.313 -3.104 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.551 7.319 -2.293 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.705 6.125 -2.553 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.804 7.588 -3.837 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.490 7.538 -4.996 1.00 0.00 H new ATOM 0 HE21 GLN A 68 1.983 9.825 -4.752 1.00 0.00 H new ATOM 0 HE22 GLN A 68 1.022 11.097 -3.991 1.00 0.00 H new ATOM 1089 N GLN A 69 -1.588 7.017 -5.884 1.00 0.00 N ATOM 1090 CA GLN A 69 -2.411 7.830 -6.769 1.00 0.00 C ATOM 1091 C GLN A 69 -3.657 7.068 -7.203 1.00 0.00 C ATOM 1092 O GLN A 69 -4.781 7.536 -7.019 1.00 0.00 O ATOM 1093 CB GLN A 69 -1.602 8.256 -7.994 1.00 0.00 C ATOM 1094 CG GLN A 69 -0.654 9.411 -7.720 1.00 0.00 C ATOM 1095 CD GLN A 69 -0.627 10.423 -8.847 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -0.124 10.145 -9.935 1.00 0.00 O ATOM 1097 NE2 GLN A 69 -1.171 11.607 -8.590 1.00 0.00 N ATOM 0 H GLN A 69 -0.721 6.681 -6.304 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.726 8.719 -6.223 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.028 7.403 -8.356 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.288 8.540 -8.792 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -0.951 9.909 -6.797 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.352 9.021 -7.563 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -1.577 11.794 -7.673 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -1.183 12.330 -9.310 1.00 0.00 H new ATOM 1106 N MET A 70 -3.450 5.890 -7.780 1.00 0.00 N ATOM 1107 CA MET A 70 -4.553 5.056 -8.239 1.00 0.00 C ATOM 1108 C MET A 70 -5.289 4.422 -7.060 1.00 0.00 C ATOM 1109 O MET A 70 -6.466 4.087 -7.160 1.00 0.00 O ATOM 1110 CB MET A 70 -4.032 3.967 -9.180 1.00 0.00 C ATOM 1111 CG MET A 70 -3.016 3.035 -8.540 1.00 0.00 C ATOM 1112 SD MET A 70 -2.435 1.757 -9.673 1.00 0.00 S ATOM 1113 CE MET A 70 -1.426 2.727 -10.793 1.00 0.00 C ATOM 0 H MET A 70 -2.525 5.490 -7.941 1.00 0.00 H new ATOM 0 HA MET A 70 -5.257 5.690 -8.779 1.00 0.00 H new ATOM 0 HB2 MET A 70 -4.875 3.377 -9.540 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.579 4.440 -10.051 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.165 3.618 -8.189 1.00 0.00 H new ATOM 0 HG3 MET A 70 -3.462 2.563 -7.665 1.00 0.00 H new ATOM 0 HE1 MET A 70 -1.859 2.695 -11.793 1.00 0.00 H new ATOM 0 HE2 MET A 70 -1.388 3.760 -10.447 1.00 0.00 H new ATOM 0 HE3 MET A 70 -0.417 2.317 -10.821 1.00 0.00 H new ATOM 1123 N LEU A 71 -4.586 4.277 -5.940 1.00 0.00 N ATOM 1124 CA LEU A 71 -5.148 3.674 -4.731 1.00 0.00 C ATOM 1125 C LEU A 71 -6.586 4.127 -4.494 1.00 0.00 C ATOM 1126 O LEU A 71 -7.513 3.317 -4.486 1.00 0.00 O ATOM 1127 CB LEU A 71 -4.291 4.053 -3.513 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.406 3.142 -2.275 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -5.714 2.364 -2.257 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.231 2.182 -2.214 1.00 0.00 C ATOM 0 H LEU A 71 -3.614 4.572 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.147 2.593 -4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.247 4.073 -3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.554 5.068 -3.214 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.393 3.788 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.751 1.736 -1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.552 3.061 -2.244 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.777 1.737 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.327 1.545 -1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.220 1.563 -3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.301 2.748 -2.153 1.00 0.00 H new ATOM 1142 N VAL A 72 -6.755 5.425 -4.284 1.00 0.00 N ATOM 1143 CA VAL A 72 -8.070 5.996 -4.033 1.00 0.00 C ATOM 1144 C VAL A 72 -8.783 6.344 -5.336 1.00 0.00 C ATOM 1145 O VAL A 72 -9.995 6.166 -5.458 1.00 0.00 O ATOM 1146 CB VAL A 72 -7.974 7.262 -3.161 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -9.328 7.596 -2.556 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -6.924 7.087 -2.073 1.00 0.00 C ATOM 0 H VAL A 72 -5.994 6.105 -4.283 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.645 5.237 -3.502 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.669 8.094 -3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.241 8.493 -1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.050 7.770 -3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.665 6.765 -1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.872 7.992 -1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.194 6.242 -1.439 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.953 6.901 -2.531 1.00 0.00 H new ATOM 1158 N GLN A 73 -8.029 6.861 -6.300 1.00 0.00 N ATOM 1159 CA GLN A 73 -8.597 7.271 -7.580 1.00 0.00 C ATOM 1160 C GLN A 73 -9.112 6.082 -8.390 1.00 0.00 C ATOM 1161 O GLN A 73 -9.789 6.266 -9.401 1.00 0.00 O ATOM 1162 CB GLN A 73 -7.560 8.040 -8.404 1.00 0.00 C ATOM 1163 CG GLN A 73 -7.047 9.298 -7.722 1.00 0.00 C ATOM 1164 CD GLN A 73 -8.086 10.400 -7.671 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -8.429 10.993 -8.693 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -8.591 10.683 -6.476 1.00 0.00 N ATOM 0 H GLN A 73 -7.023 7.006 -6.220 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.445 7.919 -7.358 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.717 7.382 -8.615 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.000 8.312 -9.363 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.732 9.054 -6.707 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -6.165 9.660 -8.251 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.278 10.166 -5.654 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.292 11.417 -6.380 1.00 0.00 H new ATOM 1175 N SER A 74 -8.759 4.868 -7.980 1.00 0.00 N ATOM 1176 CA SER A 74 -9.165 3.678 -8.720 1.00 0.00 C ATOM 1177 C SER A 74 -10.548 3.184 -8.309 1.00 0.00 C ATOM 1178 O SER A 74 -11.474 3.158 -9.121 1.00 0.00 O ATOM 1179 CB SER A 74 -8.145 2.555 -8.525 1.00 0.00 C ATOM 1180 OG SER A 74 -8.522 1.395 -9.245 1.00 0.00 O ATOM 0 H SER A 74 -8.199 4.683 -7.148 1.00 0.00 H new ATOM 0 HA SER A 74 -9.210 3.960 -9.772 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.162 2.890 -8.857 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.059 2.317 -7.465 1.00 0.00 H new ATOM 0 HG SER A 74 -7.823 0.714 -9.157 1.00 0.00 H new ATOM 1186 N LEU A 75 -10.675 2.763 -7.058 1.00 0.00 N ATOM 1187 CA LEU A 75 -11.924 2.184 -6.574 1.00 0.00 C ATOM 1188 C LEU A 75 -12.875 3.229 -5.993 1.00 0.00 C ATOM 1189 O LEU A 75 -14.087 3.147 -6.195 1.00 0.00 O ATOM 1190 CB LEU A 75 -11.629 1.103 -5.529 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.061 1.610 -4.201 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.147 1.640 -3.137 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -9.893 0.746 -3.753 1.00 0.00 C ATOM 0 H LEU A 75 -9.932 2.811 -6.361 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.426 1.742 -7.435 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -12.550 0.557 -5.326 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.924 0.390 -5.957 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.695 2.626 -4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.727 2.003 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.950 2.304 -3.456 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.543 0.635 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.503 1.123 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.230 -0.282 -3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.107 0.777 -4.507 1.00 0.00 H new ATOM 1205 N GLU A 76 -12.340 4.188 -5.247 1.00 0.00 N ATOM 1206 CA GLU A 76 -13.173 5.210 -4.623 1.00 0.00 C ATOM 1207 C GLU A 76 -13.761 6.156 -5.661 1.00 0.00 C ATOM 1208 O GLU A 76 -14.971 6.378 -5.698 1.00 0.00 O ATOM 1209 CB GLU A 76 -12.363 6.003 -3.597 1.00 0.00 C ATOM 1210 CG GLU A 76 -11.545 5.130 -2.658 1.00 0.00 C ATOM 1211 CD GLU A 76 -11.987 5.251 -1.213 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.639 6.260 -0.873 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -11.682 4.334 -0.420 1.00 0.00 O ATOM 0 H GLU A 76 -11.342 4.280 -5.060 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.996 4.704 -4.118 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.693 6.683 -4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.043 6.618 -3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.626 4.090 -2.973 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.493 5.405 -2.736 1.00 0.00 H new ATOM 1220 N GLU A 77 -12.898 6.717 -6.498 1.00 0.00 N ATOM 1221 CA GLU A 77 -13.330 7.649 -7.529 1.00 0.00 C ATOM 1222 C GLU A 77 -14.466 7.066 -8.355 1.00 0.00 C ATOM 1223 O GLU A 77 -15.243 7.801 -8.963 1.00 0.00 O ATOM 1224 CB GLU A 77 -12.159 8.003 -8.442 1.00 0.00 C ATOM 1225 CG GLU A 77 -11.595 9.391 -8.189 1.00 0.00 C ATOM 1226 CD GLU A 77 -11.849 10.345 -9.337 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -12.919 10.239 -9.972 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -10.979 11.202 -9.601 1.00 0.00 O ATOM 0 H GLU A 77 -11.893 6.542 -6.482 1.00 0.00 H new ATOM 0 HA GLU A 77 -13.691 8.551 -7.036 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.367 7.267 -8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.484 7.934 -9.480 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.037 9.798 -7.280 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -10.522 9.316 -8.015 1.00 0.00 H new ATOM 1235 N CYS A 78 -14.547 5.742 -8.394 1.00 0.00 N ATOM 1236 CA CYS A 78 -15.587 5.074 -9.165 1.00 0.00 C ATOM 1237 C CYS A 78 -16.831 4.838 -8.319 1.00 0.00 C ATOM 1238 O CYS A 78 -17.938 5.205 -8.714 1.00 0.00 O ATOM 1239 CB CYS A 78 -15.072 3.748 -9.724 1.00 0.00 C ATOM 1240 SG CYS A 78 -14.401 3.864 -11.399 1.00 0.00 S ATOM 0 H CYS A 78 -13.910 5.114 -7.905 1.00 0.00 H new ATOM 0 HA CYS A 78 -15.857 5.726 -9.996 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -14.298 3.362 -9.060 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -15.886 3.023 -9.720 1.00 0.00 H new ATOM 0 HG CYS A 78 -13.989 2.693 -11.783 1.00 0.00 H new ATOM 1246 N THR A 79 -16.650 4.221 -7.156 1.00 0.00 N ATOM 1247 CA THR A 79 -17.767 3.971 -6.257 1.00 0.00 C ATOM 1248 C THR A 79 -18.462 5.284 -5.925 1.00 0.00 C ATOM 1249 O THR A 79 -19.693 5.376 -5.962 1.00 0.00 O ATOM 1250 CB THR A 79 -17.287 3.282 -4.978 1.00 0.00 C ATOM 1251 OG1 THR A 79 -16.175 3.965 -4.426 1.00 0.00 O ATOM 1252 CG2 THR A 79 -16.883 1.837 -5.189 1.00 0.00 C ATOM 0 H THR A 79 -15.747 3.888 -6.817 1.00 0.00 H new ATOM 0 HA THR A 79 -18.476 3.308 -6.752 1.00 0.00 H new ATOM 0 HB THR A 79 -18.140 3.307 -4.300 1.00 0.00 H new ATOM 0 HG1 THR A 79 -15.360 3.702 -4.902 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.553 1.409 -4.242 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.736 1.272 -5.565 1.00 0.00 H new ATOM 0 HG23 THR A 79 -16.069 1.789 -5.912 1.00 0.00 H new ATOM 1260 N LYS A 80 -17.656 6.319 -5.670 1.00 0.00 N ATOM 1261 CA LYS A 80 -18.176 7.650 -5.370 1.00 0.00 C ATOM 1262 C LYS A 80 -19.270 8.034 -6.361 1.00 0.00 C ATOM 1263 O LYS A 80 -20.348 8.470 -5.969 1.00 0.00 O ATOM 1264 CB LYS A 80 -17.046 8.683 -5.409 1.00 0.00 C ATOM 1265 CG LYS A 80 -16.627 9.184 -4.035 1.00 0.00 C ATOM 1266 CD LYS A 80 -15.626 8.246 -3.376 1.00 0.00 C ATOM 1267 CE LYS A 80 -15.706 8.319 -1.860 1.00 0.00 C ATOM 1268 NZ LYS A 80 -15.211 9.622 -1.337 1.00 0.00 N ATOM 0 H LYS A 80 -16.638 6.257 -5.666 1.00 0.00 H new ATOM 0 HA LYS A 80 -18.605 7.633 -4.368 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -16.181 8.243 -5.905 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -17.363 9.532 -6.014 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -16.188 10.178 -4.128 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -17.507 9.282 -3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -15.815 7.223 -3.702 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -14.618 8.503 -3.701 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.739 8.170 -1.544 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.120 7.508 -1.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -15.437 9.698 -0.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -14.181 9.679 -1.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -15.669 10.400 -1.854 1.00 0.00 H new ATOM 1282 N LEU A 81 -18.990 7.837 -7.645 1.00 0.00 N ATOM 1283 CA LEU A 81 -19.974 8.097 -8.692 1.00 0.00 C ATOM 1284 C LEU A 81 -21.226 7.261 -8.413 1.00 0.00 C ATOM 1285 O LEU A 81 -21.302 6.614 -7.370 1.00 0.00 O ATOM 1286 CB LEU A 81 -19.388 7.759 -10.071 1.00 0.00 C ATOM 1287 CG LEU A 81 -17.881 7.988 -10.216 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -17.462 7.881 -11.674 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -17.494 9.342 -9.646 1.00 0.00 C ATOM 0 H LEU A 81 -18.091 7.498 -7.986 1.00 0.00 H new ATOM 0 HA LEU A 81 -20.240 9.154 -8.694 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -19.603 6.714 -10.292 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -19.904 8.356 -10.823 1.00 0.00 H new ATOM 0 HG LEU A 81 -17.358 7.215 -9.653 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -16.388 8.047 -11.757 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -17.706 6.888 -12.051 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -17.991 8.632 -12.261 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -16.420 9.490 -9.757 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -18.026 10.128 -10.182 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -17.759 9.381 -8.589 1.00 0.00 H new ATOM 1301 N PRO A 82 -22.221 7.248 -9.324 1.00 0.00 N ATOM 1302 CA PRO A 82 -23.451 6.457 -9.142 1.00 0.00 C ATOM 1303 C PRO A 82 -23.175 4.953 -9.103 1.00 0.00 C ATOM 1304 O PRO A 82 -23.678 4.202 -9.938 1.00 0.00 O ATOM 1305 CB PRO A 82 -24.299 6.805 -10.375 1.00 0.00 C ATOM 1306 CG PRO A 82 -23.704 8.059 -10.918 1.00 0.00 C ATOM 1307 CD PRO A 82 -22.241 7.996 -10.590 1.00 0.00 C ATOM 0 HA PRO A 82 -23.938 6.688 -8.195 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -24.269 6.003 -11.113 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.345 6.950 -10.105 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -23.860 8.131 -11.994 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -24.167 8.937 -10.469 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -21.674 7.487 -11.369 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -21.809 8.990 -10.479 1.00 0.00 H new ATOM 1315 N GLU A 83 -22.379 4.521 -8.124 1.00 0.00 N ATOM 1316 CA GLU A 83 -22.020 3.117 -7.988 1.00 0.00 C ATOM 1317 C GLU A 83 -21.353 2.603 -9.258 1.00 0.00 C ATOM 1318 O GLU A 83 -21.550 3.149 -10.342 1.00 0.00 O ATOM 1319 CB GLU A 83 -23.252 2.271 -7.667 1.00 0.00 C ATOM 1320 CG GLU A 83 -22.920 0.826 -7.328 1.00 0.00 C ATOM 1321 CD GLU A 83 -23.046 -0.099 -8.523 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -22.881 0.379 -9.665 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -23.303 -1.304 -8.316 1.00 0.00 O ATOM 0 H GLU A 83 -21.972 5.129 -7.414 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.313 3.032 -7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.784 2.720 -6.828 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -23.929 2.290 -8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -21.903 0.773 -6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -23.584 0.481 -6.535 1.00 0.00 H new ATOM 1330 N ALA A 84 -20.557 1.553 -9.114 1.00 0.00 N ATOM 1331 CA ALA A 84 -19.861 0.964 -10.248 1.00 0.00 C ATOM 1332 C ALA A 84 -19.565 -0.508 -9.995 1.00 0.00 C ATOM 1333 O ALA A 84 -19.988 -1.377 -10.757 1.00 0.00 O ATOM 1334 CB ALA A 84 -18.574 1.723 -10.533 1.00 0.00 C ATOM 0 H ALA A 84 -20.377 1.092 -8.222 1.00 0.00 H new ATOM 0 HA ALA A 84 -20.509 1.037 -11.122 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.065 1.270 -11.384 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.808 2.763 -10.762 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.925 1.681 -9.658 1.00 0.00 H new ATOM 1340 N GLN A 85 -18.853 -0.781 -8.908 1.00 0.00 N ATOM 1341 CA GLN A 85 -18.477 -2.148 -8.569 1.00 0.00 C ATOM 1342 C GLN A 85 -18.850 -2.502 -7.130 1.00 0.00 C ATOM 1343 O GLN A 85 -19.132 -3.661 -6.826 1.00 0.00 O ATOM 1344 CB GLN A 85 -16.975 -2.332 -8.779 1.00 0.00 C ATOM 1345 CG GLN A 85 -16.482 -1.754 -10.094 1.00 0.00 C ATOM 1346 CD GLN A 85 -15.193 -2.391 -10.572 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -14.812 -3.469 -10.116 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -14.516 -1.725 -11.501 1.00 0.00 N ATOM 0 H GLN A 85 -18.525 -0.076 -8.248 1.00 0.00 H new ATOM 0 HA GLN A 85 -19.029 -2.820 -9.225 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -16.439 -1.858 -7.957 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -16.737 -3.395 -8.744 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -17.251 -1.887 -10.855 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -16.330 -0.681 -9.979 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -14.870 -0.834 -11.850 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -13.642 -2.104 -11.865 1.00 0.00 H new ATOM 1357 N GLN A 86 -18.827 -1.512 -6.240 1.00 0.00 N ATOM 1358 CA GLN A 86 -19.143 -1.743 -4.834 1.00 0.00 C ATOM 1359 C GLN A 86 -18.348 -2.924 -4.284 1.00 0.00 C ATOM 1360 O GLN A 86 -18.769 -3.577 -3.329 1.00 0.00 O ATOM 1361 CB GLN A 86 -20.640 -1.998 -4.648 1.00 0.00 C ATOM 1362 CG GLN A 86 -21.529 -0.953 -5.301 1.00 0.00 C ATOM 1363 CD GLN A 86 -22.899 -0.871 -4.654 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -23.649 -1.847 -4.636 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -23.230 0.296 -4.113 1.00 0.00 N ATOM 0 H GLN A 86 -18.594 -0.545 -6.467 1.00 0.00 H new ATOM 0 HA GLN A 86 -18.866 -0.845 -4.281 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -20.885 -2.977 -5.059 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -20.862 -2.035 -3.582 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -21.044 0.021 -5.241 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -21.644 -1.188 -6.359 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -22.577 1.079 -4.151 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -24.137 0.409 -3.660 1.00 0.00 H new ATOM 1374 N ARG A 87 -17.211 -3.207 -4.910 1.00 0.00 N ATOM 1375 CA ARG A 87 -16.357 -4.311 -4.489 1.00 0.00 C ATOM 1376 C ARG A 87 -14.892 -3.886 -4.487 1.00 0.00 C ATOM 1377 O ARG A 87 -14.183 -4.062 -5.478 1.00 0.00 O ATOM 1378 CB ARG A 87 -16.549 -5.514 -5.414 1.00 0.00 C ATOM 1379 CG ARG A 87 -17.828 -6.293 -5.148 1.00 0.00 C ATOM 1380 CD ARG A 87 -17.683 -7.751 -5.552 1.00 0.00 C ATOM 1381 NE ARG A 87 -17.109 -7.891 -6.887 1.00 0.00 N ATOM 1382 CZ ARG A 87 -16.830 -9.060 -7.451 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -17.072 -10.188 -6.797 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -16.308 -9.103 -8.669 1.00 0.00 N ATOM 0 H ARG A 87 -16.859 -2.686 -5.713 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.640 -4.594 -3.475 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.553 -5.169 -6.448 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.697 -6.184 -5.305 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.080 -6.230 -4.089 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -18.652 -5.841 -5.700 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.051 -8.267 -4.829 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -18.660 -8.234 -5.524 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.911 -7.042 -7.417 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.473 -10.158 -5.860 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -16.857 -11.086 -7.231 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -16.120 -8.237 -9.174 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -16.094 -10.002 -9.101 1.00 0.00 H new ATOM 1398 N VAL A 88 -14.448 -3.317 -3.371 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.067 -2.854 -3.242 1.00 0.00 C ATOM 1400 C VAL A 88 -12.087 -3.923 -3.712 1.00 0.00 C ATOM 1401 O VAL A 88 -11.137 -3.634 -4.440 1.00 0.00 O ATOM 1402 CB VAL A 88 -12.716 -2.462 -1.791 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -11.494 -1.560 -1.760 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -13.886 -1.778 -1.110 1.00 0.00 C ATOM 0 H VAL A 88 -15.023 -3.165 -2.542 1.00 0.00 H new ATOM 0 HA VAL A 88 -12.981 -1.969 -3.872 1.00 0.00 H new ATOM 0 HB VAL A 88 -12.491 -3.378 -1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.263 -1.295 -0.728 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -10.644 -2.083 -2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.696 -0.654 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.609 -1.514 -0.089 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.150 -0.875 -1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -14.741 -2.454 -1.090 1.00 0.00 H new ATOM 1414 N GLY A 89 -12.325 -5.160 -3.292 1.00 0.00 N ATOM 1415 CA GLY A 89 -11.462 -6.253 -3.690 1.00 0.00 C ATOM 1416 C GLY A 89 -11.274 -6.314 -5.192 1.00 0.00 C ATOM 1417 O GLY A 89 -10.152 -6.437 -5.679 1.00 0.00 O ATOM 0 H GLY A 89 -13.100 -5.424 -2.684 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.491 -6.141 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -11.885 -7.194 -3.340 1.00 0.00 H new ATOM 1421 N GLY A 90 -12.376 -6.201 -5.929 1.00 0.00 N ATOM 1422 CA GLY A 90 -12.310 -6.243 -7.380 1.00 0.00 C ATOM 1423 C GLY A 90 -11.221 -5.349 -7.940 1.00 0.00 C ATOM 1424 O GLY A 90 -10.485 -5.745 -8.844 1.00 0.00 O ATOM 0 H GLY A 90 -13.314 -6.081 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -12.134 -7.269 -7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -13.272 -5.940 -7.793 1.00 0.00 H new ATOM 1428 N CYS A 91 -11.116 -4.141 -7.398 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.108 -3.189 -7.844 1.00 0.00 C ATOM 1430 C CYS A 91 -8.752 -3.509 -7.222 1.00 0.00 C ATOM 1431 O CYS A 91 -7.760 -3.703 -7.928 1.00 0.00 O ATOM 1432 CB CYS A 91 -10.534 -1.765 -7.480 1.00 0.00 C ATOM 1433 SG CYS A 91 -10.514 -0.609 -8.869 1.00 0.00 S ATOM 0 H CYS A 91 -11.717 -3.798 -6.649 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.015 -3.265 -8.927 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -11.540 -1.794 -7.061 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -9.874 -1.389 -6.699 1.00 0.00 H new ATOM 0 HG CYS A 91 -9.487 0.180 -8.762 1.00 0.00 H new ATOM 1439 N PHE A 92 -8.720 -3.581 -5.897 1.00 0.00 N ATOM 1440 CA PHE A 92 -7.490 -3.893 -5.182 1.00 0.00 C ATOM 1441 C PHE A 92 -6.855 -5.167 -5.732 1.00 0.00 C ATOM 1442 O PHE A 92 -5.633 -5.315 -5.729 1.00 0.00 O ATOM 1443 CB PHE A 92 -7.771 -4.038 -3.683 1.00 0.00 C ATOM 1444 CG PHE A 92 -7.628 -2.747 -2.925 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -6.510 -1.946 -3.106 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -8.615 -2.325 -2.044 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -6.373 -0.756 -2.418 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -8.481 -1.134 -1.355 1.00 0.00 C ATOM 1449 CZ PHE A 92 -7.363 -0.347 -1.547 1.00 0.00 C ATOM 0 H PHE A 92 -9.531 -3.428 -5.297 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.788 -3.072 -5.328 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.782 -4.423 -3.545 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.089 -4.776 -3.262 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.737 -2.257 -3.793 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.495 -2.933 -1.896 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.493 -0.147 -2.561 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.251 -0.819 -0.666 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.263 0.588 -1.016 1.00 0.00 H new ATOM 1459 N LEU A 93 -7.693 -6.080 -6.221 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.210 -7.334 -6.793 1.00 0.00 C ATOM 1461 C LEU A 93 -6.415 -7.083 -8.072 1.00 0.00 C ATOM 1462 O LEU A 93 -5.616 -7.921 -8.489 1.00 0.00 O ATOM 1463 CB LEU A 93 -8.379 -8.276 -7.092 1.00 0.00 C ATOM 1464 CG LEU A 93 -8.659 -9.333 -6.020 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -8.609 -8.720 -4.628 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -10.009 -9.990 -6.267 1.00 0.00 C ATOM 0 H LEU A 93 -8.707 -5.974 -6.232 1.00 0.00 H new ATOM 0 HA LEU A 93 -6.553 -7.801 -6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.279 -7.678 -7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.183 -8.783 -8.036 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.884 -10.097 -6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.811 -9.490 -3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.620 -8.296 -4.452 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.360 -7.934 -4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.195 -10.739 -5.498 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.793 -9.234 -6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.007 -10.468 -7.246 1.00 0.00 H new ATOM 1478 N ASN A 94 -6.652 -5.935 -8.703 1.00 0.00 N ATOM 1479 CA ASN A 94 -5.947 -5.585 -9.931 1.00 0.00 C ATOM 1480 C ASN A 94 -4.535 -5.117 -9.618 1.00 0.00 C ATOM 1481 O ASN A 94 -3.615 -5.301 -10.415 1.00 0.00 O ATOM 1482 CB ASN A 94 -6.697 -4.490 -10.692 1.00 0.00 C ATOM 1483 CG ASN A 94 -6.140 -4.276 -12.085 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -5.245 -3.456 -12.289 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -6.659 -5.024 -13.052 1.00 0.00 N ATOM 0 H ASN A 94 -7.323 -5.236 -8.385 1.00 0.00 H new ATOM 0 HA ASN A 94 -5.896 -6.476 -10.557 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.752 -4.756 -10.761 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.639 -3.556 -10.132 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.317 -4.931 -14.008 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.400 -5.692 -12.838 1.00 0.00 H new ATOM 1492 N LEU A 95 -4.373 -4.510 -8.448 1.00 0.00 N ATOM 1493 CA LEU A 95 -3.070 -4.024 -8.010 1.00 0.00 C ATOM 1494 C LEU A 95 -2.301 -5.105 -7.247 1.00 0.00 C ATOM 1495 O LEU A 95 -1.158 -4.890 -6.843 1.00 0.00 O ATOM 1496 CB LEU A 95 -3.247 -2.789 -7.124 1.00 0.00 C ATOM 1497 CG LEU A 95 -2.663 -1.492 -7.690 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -3.559 -0.312 -7.351 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -1.256 -1.264 -7.160 1.00 0.00 C ATOM 0 H LEU A 95 -5.129 -4.342 -7.785 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.492 -3.759 -8.896 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.312 -2.641 -6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.784 -2.986 -6.157 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.610 -1.583 -8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.128 0.601 -7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.548 -0.471 -7.780 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.644 -0.219 -6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.857 -0.338 -7.573 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.284 -1.194 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -0.617 -2.097 -7.454 1.00 0.00 H new ATOM 1511 N MET A 96 -2.931 -6.261 -7.043 1.00 0.00 N ATOM 1512 CA MET A 96 -2.301 -7.356 -6.318 1.00 0.00 C ATOM 1513 C MET A 96 -0.944 -7.710 -6.921 1.00 0.00 C ATOM 1514 O MET A 96 0.061 -7.756 -6.216 1.00 0.00 O ATOM 1515 CB MET A 96 -3.216 -8.584 -6.323 1.00 0.00 C ATOM 1516 CG MET A 96 -3.433 -9.190 -4.947 1.00 0.00 C ATOM 1517 SD MET A 96 -4.792 -10.375 -4.920 1.00 0.00 S ATOM 1518 CE MET A 96 -4.523 -11.225 -6.474 1.00 0.00 C ATOM 0 H MET A 96 -3.876 -6.460 -7.370 1.00 0.00 H new ATOM 0 HA MET A 96 -2.139 -7.032 -5.290 1.00 0.00 H new ATOM 0 HB2 MET A 96 -4.182 -8.304 -6.744 1.00 0.00 H new ATOM 0 HB3 MET A 96 -2.789 -9.341 -6.981 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.517 -9.685 -4.623 1.00 0.00 H new ATOM 0 HG3 MET A 96 -3.635 -8.394 -4.231 1.00 0.00 H new ATOM 0 HE1 MET A 96 -5.115 -12.140 -6.496 1.00 0.00 H new ATOM 0 HE2 MET A 96 -4.823 -10.579 -7.299 1.00 0.00 H new ATOM 0 HE3 MET A 96 -3.467 -11.474 -6.574 1.00 0.00 H new ATOM 1528 N PRO A 97 -0.894 -7.969 -8.237 1.00 0.00 N ATOM 1529 CA PRO A 97 0.351 -8.319 -8.924 1.00 0.00 C ATOM 1530 C PRO A 97 1.537 -7.495 -8.435 1.00 0.00 C ATOM 1531 O PRO A 97 2.550 -8.042 -7.999 1.00 0.00 O ATOM 1532 CB PRO A 97 0.033 -7.996 -10.380 1.00 0.00 C ATOM 1533 CG PRO A 97 -1.431 -8.256 -10.506 1.00 0.00 C ATOM 1534 CD PRO A 97 -2.041 -7.928 -9.164 1.00 0.00 C ATOM 0 HA PRO A 97 0.644 -9.355 -8.752 1.00 0.00 H new ATOM 0 HB2 PRO A 97 0.275 -6.960 -10.619 1.00 0.00 H new ATOM 0 HB3 PRO A 97 0.608 -8.623 -11.061 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -1.868 -7.640 -11.292 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.619 -9.296 -10.774 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.516 -6.947 -9.169 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -2.807 -8.652 -8.885 1.00 0.00 H new ATOM 1542 N GLN A 98 1.397 -6.178 -8.502 1.00 0.00 N ATOM 1543 CA GLN A 98 2.443 -5.270 -8.046 1.00 0.00 C ATOM 1544 C GLN A 98 2.418 -5.162 -6.530 1.00 0.00 C ATOM 1545 O GLN A 98 3.416 -5.421 -5.855 1.00 0.00 O ATOM 1546 CB GLN A 98 2.251 -3.878 -8.656 1.00 0.00 C ATOM 1547 CG GLN A 98 1.549 -3.882 -10.005 1.00 0.00 C ATOM 1548 CD GLN A 98 0.051 -3.686 -9.891 1.00 0.00 C ATOM 1549 OE1 GLN A 98 -0.426 -2.959 -9.025 1.00 0.00 O ATOM 1550 NE2 GLN A 98 -0.701 -4.339 -10.770 1.00 0.00 N ATOM 0 H GLN A 98 0.567 -5.713 -8.869 1.00 0.00 H new ATOM 0 HA GLN A 98 3.405 -5.670 -8.367 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.677 -3.265 -7.962 1.00 0.00 H new ATOM 0 HB3 GLN A 98 3.226 -3.404 -8.768 1.00 0.00 H new ATOM 0 HG2 GLN A 98 1.967 -3.092 -10.629 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.749 -4.827 -10.510 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -0.263 -4.933 -11.474 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -1.716 -4.246 -10.741 1.00 0.00 H new ATOM 1559 N MET A 99 1.257 -4.789 -6.005 1.00 0.00 N ATOM 1560 CA MET A 99 1.063 -4.640 -4.565 1.00 0.00 C ATOM 1561 C MET A 99 1.697 -5.796 -3.794 1.00 0.00 C ATOM 1562 O MET A 99 2.325 -5.589 -2.755 1.00 0.00 O ATOM 1563 CB MET A 99 -0.434 -4.554 -4.248 1.00 0.00 C ATOM 1564 CG MET A 99 -0.762 -4.569 -2.762 1.00 0.00 C ATOM 1565 SD MET A 99 -2.420 -5.193 -2.423 1.00 0.00 S ATOM 1566 CE MET A 99 -3.408 -4.148 -3.490 1.00 0.00 C ATOM 0 H MET A 99 0.427 -4.582 -6.560 1.00 0.00 H new ATOM 0 HA MET A 99 1.555 -3.719 -4.251 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.834 -3.640 -4.687 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.944 -5.389 -4.729 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.032 -5.186 -2.239 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.670 -3.559 -2.363 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.263 -3.764 -2.933 1.00 0.00 H new ATOM 0 HE2 MET A 99 -2.802 -3.314 -3.845 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.761 -4.729 -4.342 1.00 0.00 H new ATOM 1576 N LYS A 100 1.522 -7.012 -4.299 1.00 0.00 N ATOM 1577 CA LYS A 100 2.074 -8.191 -3.646 1.00 0.00 C ATOM 1578 C LYS A 100 3.592 -8.098 -3.550 1.00 0.00 C ATOM 1579 O LYS A 100 4.179 -8.375 -2.504 1.00 0.00 O ATOM 1580 CB LYS A 100 1.680 -9.454 -4.412 1.00 0.00 C ATOM 1581 CG LYS A 100 1.622 -10.697 -3.544 1.00 0.00 C ATOM 1582 CD LYS A 100 1.037 -11.875 -4.303 1.00 0.00 C ATOM 1583 CE LYS A 100 2.020 -13.030 -4.374 1.00 0.00 C ATOM 1584 NZ LYS A 100 1.351 -14.306 -4.744 1.00 0.00 N ATOM 0 H LYS A 100 1.004 -7.206 -5.156 1.00 0.00 H new ATOM 0 HA LYS A 100 1.665 -8.242 -2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.706 -9.299 -4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.394 -9.617 -5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.624 -10.947 -3.197 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.019 -10.497 -2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.120 -12.205 -3.815 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.767 -11.562 -5.312 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.796 -12.802 -5.105 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.514 -13.146 -3.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.056 -15.069 -4.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.628 -14.538 -4.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.901 -14.204 -5.676 1.00 0.00 H new ATOM 1598 N THR A 101 4.221 -7.702 -4.651 1.00 0.00 N ATOM 1599 CA THR A 101 5.675 -7.587 -4.704 1.00 0.00 C ATOM 1600 C THR A 101 6.201 -6.623 -3.643 1.00 0.00 C ATOM 1601 O THR A 101 7.064 -6.982 -2.842 1.00 0.00 O ATOM 1602 CB THR A 101 6.118 -7.124 -6.093 1.00 0.00 C ATOM 1603 OG1 THR A 101 5.367 -7.778 -7.101 1.00 0.00 O ATOM 1604 CG2 THR A 101 7.584 -7.382 -6.371 1.00 0.00 C ATOM 0 H THR A 101 3.747 -7.455 -5.520 1.00 0.00 H new ATOM 0 HA THR A 101 6.093 -8.573 -4.500 1.00 0.00 H new ATOM 0 HB THR A 101 5.947 -6.048 -6.108 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.663 -7.468 -7.982 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.832 -7.030 -7.372 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.192 -6.851 -5.639 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.785 -8.451 -6.302 1.00 0.00 H new ATOM 1612 N LEU A 102 5.693 -5.394 -3.651 1.00 0.00 N ATOM 1613 CA LEU A 102 6.140 -4.375 -2.704 1.00 0.00 C ATOM 1614 C LEU A 102 5.705 -4.701 -1.278 1.00 0.00 C ATOM 1615 O LEU A 102 6.335 -4.267 -0.315 1.00 0.00 O ATOM 1616 CB LEU A 102 5.596 -2.998 -3.101 1.00 0.00 C ATOM 1617 CG LEU A 102 5.693 -2.652 -4.590 1.00 0.00 C ATOM 1618 CD1 LEU A 102 5.481 -1.160 -4.802 1.00 0.00 C ATOM 1619 CD2 LEU A 102 7.037 -3.086 -5.158 1.00 0.00 C ATOM 0 H LEU A 102 4.973 -5.079 -4.301 1.00 0.00 H new ATOM 0 HA LEU A 102 7.229 -4.360 -2.735 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.550 -2.940 -2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.133 -2.238 -2.534 1.00 0.00 H new ATOM 0 HG LEU A 102 4.909 -3.193 -5.120 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.553 -0.930 -5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.494 -0.877 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.244 -0.603 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.084 -2.831 -6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.839 -2.575 -4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.151 -4.163 -5.039 1.00 0.00 H new ATOM 1631 N TYR A 103 4.609 -5.440 -1.146 1.00 0.00 N ATOM 1632 CA TYR A 103 4.075 -5.785 0.168 1.00 0.00 C ATOM 1633 C TYR A 103 4.984 -6.761 0.910 1.00 0.00 C ATOM 1634 O TYR A 103 5.466 -6.462 2.003 1.00 0.00 O ATOM 1635 CB TYR A 103 2.675 -6.383 0.032 1.00 0.00 C ATOM 1636 CG TYR A 103 1.563 -5.371 0.198 1.00 0.00 C ATOM 1637 CD1 TYR A 103 1.712 -4.063 -0.250 1.00 0.00 C ATOM 1638 CD2 TYR A 103 0.364 -5.723 0.804 1.00 0.00 C ATOM 1639 CE1 TYR A 103 0.697 -3.138 -0.099 1.00 0.00 C ATOM 1640 CE2 TYR A 103 -0.656 -4.804 0.957 1.00 0.00 C ATOM 1641 CZ TYR A 103 -0.484 -3.513 0.506 1.00 0.00 C ATOM 1642 OH TYR A 103 -1.498 -2.594 0.657 1.00 0.00 O ATOM 0 H TYR A 103 4.073 -5.811 -1.931 1.00 0.00 H new ATOM 0 HA TYR A 103 4.022 -4.865 0.750 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.584 -6.853 -0.947 1.00 0.00 H new ATOM 0 HB3 TYR A 103 2.552 -7.170 0.776 1.00 0.00 H new ATOM 0 HD1 TYR A 103 2.636 -3.766 -0.724 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.227 -6.733 1.162 1.00 0.00 H new ATOM 0 HE1 TYR A 103 0.828 -2.126 -0.453 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -1.583 -5.096 1.428 1.00 0.00 H new ATOM 0 HH TYR A 103 -2.261 -3.019 1.101 1.00 0.00 H new ATOM 1652 N LEU A 104 5.196 -7.936 0.327 1.00 0.00 N ATOM 1653 CA LEU A 104 6.030 -8.955 0.952 1.00 0.00 C ATOM 1654 C LEU A 104 7.461 -8.458 1.123 1.00 0.00 C ATOM 1655 O LEU A 104 7.984 -8.410 2.236 1.00 0.00 O ATOM 1656 CB LEU A 104 6.018 -10.238 0.120 1.00 0.00 C ATOM 1657 CG LEU A 104 4.787 -11.125 0.318 1.00 0.00 C ATOM 1658 CD1 LEU A 104 3.641 -10.646 -0.555 1.00 0.00 C ATOM 1659 CD2 LEU A 104 5.117 -12.578 0.010 1.00 0.00 C ATOM 0 H LEU A 104 4.803 -8.205 -0.575 1.00 0.00 H new ATOM 0 HA LEU A 104 5.619 -9.168 1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.089 -9.970 -0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.908 -10.818 0.362 1.00 0.00 H new ATOM 0 HG LEU A 104 4.480 -11.056 1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.774 -11.288 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.385 -9.621 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.941 -10.685 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.228 -13.192 0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 104 5.451 -12.664 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 104 5.909 -12.920 0.676 1.00 0.00 H new ATOM 1671 N THR A 105 8.080 -8.070 0.014 1.00 0.00 N ATOM 1672 CA THR A 105 9.454 -7.576 0.029 1.00 0.00 C ATOM 1673 C THR A 105 9.683 -6.585 1.170 1.00 0.00 C ATOM 1674 O THR A 105 10.602 -6.749 1.972 1.00 0.00 O ATOM 1675 CB THR A 105 9.786 -6.912 -1.309 1.00 0.00 C ATOM 1676 OG1 THR A 105 9.546 -7.804 -2.384 1.00 0.00 O ATOM 1677 CG2 THR A 105 11.222 -6.448 -1.410 1.00 0.00 C ATOM 0 H THR A 105 7.651 -8.088 -0.911 1.00 0.00 H new ATOM 0 HA THR A 105 10.113 -8.430 0.188 1.00 0.00 H new ATOM 0 HB THR A 105 9.136 -6.039 -1.366 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.675 -7.604 -2.786 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.388 -5.987 -2.384 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.425 -5.720 -0.625 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.889 -7.302 -1.295 1.00 0.00 H new ATOM 1685 N TYR A 106 8.843 -5.559 1.231 1.00 0.00 N ATOM 1686 CA TYR A 106 8.957 -4.533 2.263 1.00 0.00 C ATOM 1687 C TYR A 106 8.994 -5.150 3.657 1.00 0.00 C ATOM 1688 O TYR A 106 9.856 -4.817 4.470 1.00 0.00 O ATOM 1689 CB TYR A 106 7.792 -3.545 2.165 1.00 0.00 C ATOM 1690 CG TYR A 106 7.936 -2.341 3.071 1.00 0.00 C ATOM 1691 CD1 TYR A 106 7.540 -2.398 4.402 1.00 0.00 C ATOM 1692 CD2 TYR A 106 8.463 -1.147 2.594 1.00 0.00 C ATOM 1693 CE1 TYR A 106 7.667 -1.299 5.232 1.00 0.00 C ATOM 1694 CE2 TYR A 106 8.593 -0.045 3.418 1.00 0.00 C ATOM 1695 CZ TYR A 106 8.194 -0.126 4.735 1.00 0.00 C ATOM 1696 OH TYR A 106 8.323 0.970 5.558 1.00 0.00 O ATOM 0 H TYR A 106 8.074 -5.414 0.577 1.00 0.00 H new ATOM 0 HA TYR A 106 9.894 -4.002 2.098 1.00 0.00 H new ATOM 0 HB2 TYR A 106 7.703 -3.204 1.134 1.00 0.00 H new ATOM 0 HB3 TYR A 106 6.866 -4.064 2.410 1.00 0.00 H new ATOM 0 HD1 TYR A 106 7.126 -3.315 4.794 1.00 0.00 H new ATOM 0 HD2 TYR A 106 8.776 -1.079 1.563 1.00 0.00 H new ATOM 0 HE1 TYR A 106 7.355 -1.359 6.264 1.00 0.00 H new ATOM 0 HE2 TYR A 106 9.005 0.875 3.032 1.00 0.00 H new ATOM 0 HH TYR A 106 8.712 1.714 5.053 1.00 0.00 H new ATOM 1706 N CYS A 107 8.047 -6.042 3.935 1.00 0.00 N ATOM 1707 CA CYS A 107 7.976 -6.698 5.237 1.00 0.00 C ATOM 1708 C CYS A 107 9.329 -7.287 5.621 1.00 0.00 C ATOM 1709 O CYS A 107 9.825 -7.061 6.724 1.00 0.00 O ATOM 1710 CB CYS A 107 6.915 -7.800 5.221 1.00 0.00 C ATOM 1711 SG CYS A 107 5.612 -7.589 6.456 1.00 0.00 S ATOM 0 H CYS A 107 7.320 -6.326 3.278 1.00 0.00 H new ATOM 0 HA CYS A 107 7.700 -5.949 5.979 1.00 0.00 H new ATOM 0 HB2 CYS A 107 6.460 -7.837 4.231 1.00 0.00 H new ATOM 0 HB3 CYS A 107 7.403 -8.761 5.384 1.00 0.00 H new ATOM 0 HG CYS A 107 4.646 -8.424 6.214 1.00 0.00 H new ATOM 1717 N ALA A 108 9.923 -8.034 4.696 1.00 0.00 N ATOM 1718 CA ALA A 108 11.222 -8.651 4.930 1.00 0.00 C ATOM 1719 C ALA A 108 12.352 -7.631 4.808 1.00 0.00 C ATOM 1720 O ALA A 108 13.453 -7.851 5.310 1.00 0.00 O ATOM 1721 CB ALA A 108 11.440 -9.796 3.954 1.00 0.00 C ATOM 0 H ALA A 108 9.524 -8.226 3.777 1.00 0.00 H new ATOM 0 HA ALA A 108 11.231 -9.041 5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.414 -10.250 4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.659 -10.544 4.091 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.404 -9.416 2.933 1.00 0.00 H new ATOM 1727 N ASN A 109 12.075 -6.518 4.134 1.00 0.00 N ATOM 1728 CA ASN A 109 13.071 -5.468 3.951 1.00 0.00 C ATOM 1729 C ASN A 109 13.044 -4.459 5.102 1.00 0.00 C ATOM 1730 O ASN A 109 13.936 -3.619 5.220 1.00 0.00 O ATOM 1731 CB ASN A 109 12.840 -4.753 2.618 1.00 0.00 C ATOM 1732 CG ASN A 109 13.650 -5.364 1.491 1.00 0.00 C ATOM 1733 OD1 ASN A 109 13.253 -5.086 0.255 1.00 0.00 O flip ATOM 1734 ND2 ASN A 109 14.618 -6.085 1.730 1.00 0.00 N flip ATOM 0 H ASN A 109 11.170 -6.321 3.706 1.00 0.00 H new ATOM 0 HA ASN A 109 14.055 -5.938 3.944 1.00 0.00 H new ATOM 0 HB2 ASN A 109 11.781 -4.794 2.365 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.103 -3.700 2.722 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.888 -6.272 2.696 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.150 -6.495 0.963 1.00 0.00 H new ATOM 1741 N HIS A 110 12.018 -4.544 5.950 1.00 0.00 N ATOM 1742 CA HIS A 110 11.870 -3.631 7.082 1.00 0.00 C ATOM 1743 C HIS A 110 13.201 -3.374 7.791 1.00 0.00 C ATOM 1744 O HIS A 110 13.668 -2.236 7.852 1.00 0.00 O ATOM 1745 CB HIS A 110 10.858 -4.196 8.079 1.00 0.00 C ATOM 1746 CG HIS A 110 9.766 -3.235 8.427 1.00 0.00 C ATOM 1747 ND1 HIS A 110 9.895 -1.869 8.292 1.00 0.00 N ATOM 1748 CD2 HIS A 110 8.517 -3.447 8.909 1.00 0.00 C ATOM 1749 CE1 HIS A 110 8.775 -1.282 8.677 1.00 0.00 C ATOM 1750 NE2 HIS A 110 7.925 -2.218 9.055 1.00 0.00 N ATOM 0 H HIS A 110 11.275 -5.239 5.873 1.00 0.00 H new ATOM 0 HA HIS A 110 11.513 -2.679 6.689 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.416 -5.101 7.663 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.380 -4.486 8.991 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.071 -4.404 9.136 1.00 0.00 H new ATOM 0 HE1 HIS A 110 8.588 -0.218 8.681 1.00 0.00 H new ATOM 0 HE2 HIS A 110 6.979 -2.054 9.400 1.00 0.00 H new ATOM 1759 N PRO A 111 13.819 -4.425 8.360 1.00 0.00 N ATOM 1760 CA PRO A 111 15.087 -4.296 9.083 1.00 0.00 C ATOM 1761 C PRO A 111 16.195 -3.705 8.218 1.00 0.00 C ATOM 1762 O PRO A 111 17.180 -3.176 8.733 1.00 0.00 O ATOM 1763 CB PRO A 111 15.434 -5.733 9.491 1.00 0.00 C ATOM 1764 CG PRO A 111 14.570 -6.609 8.647 1.00 0.00 C ATOM 1765 CD PRO A 111 13.333 -5.813 8.345 1.00 0.00 C ATOM 0 HA PRO A 111 14.994 -3.616 9.930 1.00 0.00 H new ATOM 0 HB2 PRO A 111 16.490 -5.944 9.322 1.00 0.00 H new ATOM 0 HB3 PRO A 111 15.241 -5.897 10.551 1.00 0.00 H new ATOM 0 HG2 PRO A 111 15.084 -6.893 7.729 1.00 0.00 H new ATOM 0 HG3 PRO A 111 14.321 -7.531 9.172 1.00 0.00 H new ATOM 0 HD2 PRO A 111 12.907 -6.081 7.378 1.00 0.00 H new ATOM 0 HD3 PRO A 111 12.556 -5.976 9.092 1.00 0.00 H new ATOM 1773 N SER A 112 16.031 -3.796 6.903 1.00 0.00 N ATOM 1774 CA SER A 112 17.025 -3.270 5.974 1.00 0.00 C ATOM 1775 C SER A 112 16.750 -1.809 5.643 1.00 0.00 C ATOM 1776 O SER A 112 17.645 -0.967 5.717 1.00 0.00 O ATOM 1777 CB SER A 112 17.047 -4.102 4.690 1.00 0.00 C ATOM 1778 OG SER A 112 17.189 -5.482 4.978 1.00 0.00 O ATOM 0 H SER A 112 15.222 -4.228 6.457 1.00 0.00 H new ATOM 0 HA SER A 112 18.000 -3.333 6.457 1.00 0.00 H new ATOM 0 HB2 SER A 112 16.126 -3.937 4.131 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.869 -3.774 4.054 1.00 0.00 H new ATOM 0 HG SER A 112 17.199 -5.992 4.141 1.00 0.00 H new ATOM 1784 N ALA A 113 15.508 -1.512 5.278 1.00 0.00 N ATOM 1785 CA ALA A 113 15.118 -0.149 4.927 1.00 0.00 C ATOM 1786 C ALA A 113 15.618 0.853 5.965 1.00 0.00 C ATOM 1787 O ALA A 113 16.385 1.762 5.646 1.00 0.00 O ATOM 1788 CB ALA A 113 13.607 -0.052 4.776 1.00 0.00 C ATOM 0 H ALA A 113 14.753 -2.195 5.217 1.00 0.00 H new ATOM 0 HA ALA A 113 15.582 0.099 3.972 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.332 0.970 4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.276 -0.730 3.989 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.129 -0.327 5.716 1.00 0.00 H new ATOM 1794 N VAL A 114 15.188 0.674 7.210 1.00 0.00 N ATOM 1795 CA VAL A 114 15.595 1.562 8.292 1.00 0.00 C ATOM 1796 C VAL A 114 17.117 1.635 8.402 1.00 0.00 C ATOM 1797 O VAL A 114 17.683 2.712 8.594 1.00 0.00 O ATOM 1798 CB VAL A 114 15.005 1.111 9.642 1.00 0.00 C ATOM 1799 CG1 VAL A 114 15.290 2.140 10.725 1.00 0.00 C ATOM 1800 CG2 VAL A 114 13.509 0.868 9.510 1.00 0.00 C ATOM 0 H VAL A 114 14.559 -0.077 7.494 1.00 0.00 H new ATOM 0 HA VAL A 114 15.208 2.552 8.053 1.00 0.00 H new ATOM 0 HB VAL A 114 15.482 0.175 9.932 1.00 0.00 H new ATOM 0 HG11 VAL A 114 14.865 1.801 11.670 1.00 0.00 H new ATOM 0 HG12 VAL A 114 16.367 2.263 10.836 1.00 0.00 H new ATOM 0 HG13 VAL A 114 14.843 3.094 10.447 1.00 0.00 H new ATOM 0 HG21 VAL A 114 13.106 0.550 10.471 1.00 0.00 H new ATOM 0 HG22 VAL A 114 13.017 1.789 9.197 1.00 0.00 H new ATOM 0 HG23 VAL A 114 13.331 0.091 8.767 1.00 0.00 H new ATOM 1810 N ASN A 115 17.778 0.489 8.264 1.00 0.00 N ATOM 1811 CA ASN A 115 19.234 0.432 8.343 1.00 0.00 C ATOM 1812 C ASN A 115 19.878 1.179 7.177 1.00 0.00 C ATOM 1813 O ASN A 115 20.851 1.910 7.358 1.00 0.00 O ATOM 1814 CB ASN A 115 19.711 -1.023 8.351 1.00 0.00 C ATOM 1815 CG ASN A 115 20.058 -1.513 9.744 1.00 0.00 C ATOM 1816 OD1 ASN A 115 20.497 -0.740 10.596 1.00 0.00 O ATOM 1817 ND2 ASN A 115 19.865 -2.806 9.983 1.00 0.00 N ATOM 0 H ASN A 115 17.329 -0.412 8.097 1.00 0.00 H new ATOM 0 HA ASN A 115 19.537 0.915 9.272 1.00 0.00 H new ATOM 0 HB2 ASN A 115 18.933 -1.659 7.929 1.00 0.00 H new ATOM 0 HB3 ASN A 115 20.585 -1.119 7.707 1.00 0.00 H new ATOM 0 HD21 ASN A 115 20.083 -3.193 10.901 1.00 0.00 H new ATOM 0 HD22 ASN A 115 19.499 -3.411 9.248 1.00 0.00 H new ATOM 1824 N VAL A 116 19.329 0.987 5.980 1.00 0.00 N ATOM 1825 CA VAL A 116 19.863 1.622 4.777 1.00 0.00 C ATOM 1826 C VAL A 116 20.167 3.103 4.999 1.00 0.00 C ATOM 1827 O VAL A 116 21.245 3.579 4.645 1.00 0.00 O ATOM 1828 CB VAL A 116 18.895 1.478 3.586 1.00 0.00 C ATOM 1829 CG1 VAL A 116 19.499 2.081 2.326 1.00 0.00 C ATOM 1830 CG2 VAL A 116 18.535 0.016 3.363 1.00 0.00 C ATOM 0 H VAL A 116 18.514 0.396 5.817 1.00 0.00 H new ATOM 0 HA VAL A 116 20.794 1.105 4.547 1.00 0.00 H new ATOM 0 HB VAL A 116 17.981 2.024 3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 116 18.800 1.969 1.498 1.00 0.00 H new ATOM 0 HG12 VAL A 116 19.701 3.140 2.490 1.00 0.00 H new ATOM 0 HG13 VAL A 116 20.430 1.567 2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 116 17.851 -0.066 2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 116 19.440 -0.554 3.153 1.00 0.00 H new ATOM 0 HG23 VAL A 116 18.056 -0.381 4.258 1.00 0.00 H new ATOM 1840 N LEU A 117 19.216 3.831 5.577 1.00 0.00 N ATOM 1841 CA LEU A 117 19.395 5.261 5.818 1.00 0.00 C ATOM 1842 C LEU A 117 20.442 5.522 6.887 1.00 0.00 C ATOM 1843 O LEU A 117 21.487 6.110 6.608 1.00 0.00 O ATOM 1844 CB LEU A 117 18.069 5.908 6.213 1.00 0.00 C ATOM 1845 CG LEU A 117 16.927 5.799 5.188 1.00 0.00 C ATOM 1846 CD1 LEU A 117 16.184 7.114 5.124 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.424 5.415 3.797 1.00 0.00 C ATOM 0 H LEU A 117 18.318 3.458 5.886 1.00 0.00 H new ATOM 0 HA LEU A 117 19.746 5.708 4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 117 17.734 5.459 7.148 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.250 6.964 6.413 1.00 0.00 H new ATOM 0 HG LEU A 117 16.261 5.003 5.520 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.374 7.039 4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 117 15.771 7.347 6.106 1.00 0.00 H new ATOM 0 HD13 LEU A 117 16.870 7.905 4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 117 16.578 5.352 3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 117 18.124 6.170 3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 117 17.926 4.448 3.844 1.00 0.00 H new ATOM 1859 N THR A 118 20.171 5.084 8.111 1.00 0.00 N ATOM 1860 CA THR A 118 21.121 5.257 9.205 1.00 0.00 C ATOM 1861 C THR A 118 22.512 4.808 8.770 1.00 0.00 C ATOM 1862 O THR A 118 23.525 5.328 9.237 1.00 0.00 O ATOM 1863 CB THR A 118 20.669 4.459 10.429 1.00 0.00 C ATOM 1864 OG1 THR A 118 19.424 4.938 10.906 1.00 0.00 O ATOM 1865 CG2 THR A 118 21.653 4.509 11.577 1.00 0.00 C ATOM 0 H THR A 118 19.307 4.609 8.371 1.00 0.00 H new ATOM 0 HA THR A 118 21.160 6.314 9.470 1.00 0.00 H new ATOM 0 HB THR A 118 20.591 3.427 10.088 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.150 4.415 11.688 1.00 0.00 H new ATOM 0 HG21 THR A 118 21.269 3.922 12.411 1.00 0.00 H new ATOM 0 HG22 THR A 118 22.610 4.098 11.254 1.00 0.00 H new ATOM 0 HG23 THR A 118 21.790 5.543 11.894 1.00 0.00 H new ATOM 1873 N GLU A 119 22.541 3.861 7.837 1.00 0.00 N ATOM 1874 CA GLU A 119 23.790 3.346 7.301 1.00 0.00 C ATOM 1875 C GLU A 119 24.258 4.186 6.117 1.00 0.00 C ATOM 1876 O GLU A 119 25.456 4.265 5.841 1.00 0.00 O ATOM 1877 CB GLU A 119 23.616 1.890 6.868 1.00 0.00 C ATOM 1878 CG GLU A 119 23.451 0.924 8.029 1.00 0.00 C ATOM 1879 CD GLU A 119 23.288 -0.512 7.571 1.00 0.00 C ATOM 1880 OE1 GLU A 119 23.643 -0.809 6.410 1.00 0.00 O ATOM 1881 OE2 GLU A 119 22.805 -1.340 8.371 1.00 0.00 O ATOM 0 H GLU A 119 21.706 3.434 7.436 1.00 0.00 H new ATOM 0 HA GLU A 119 24.546 3.400 8.085 1.00 0.00 H new ATOM 0 HB2 GLU A 119 22.744 1.815 6.218 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.481 1.590 6.277 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.319 0.997 8.684 1.00 0.00 H new ATOM 0 HG3 GLU A 119 22.582 1.215 8.619 1.00 0.00 H new ATOM 1888 N HIS A 120 23.313 4.808 5.410 1.00 0.00 N ATOM 1889 CA HIS A 120 23.655 5.635 4.261 1.00 0.00 C ATOM 1890 C HIS A 120 23.296 7.093 4.519 1.00 0.00 C ATOM 1891 O HIS A 120 22.921 7.825 3.604 1.00 0.00 O ATOM 1892 CB HIS A 120 22.938 5.129 3.009 1.00 0.00 C ATOM 1893 CG HIS A 120 23.379 3.764 2.579 1.00 0.00 C ATOM 1894 ND1 HIS A 120 23.531 2.618 3.284 1.00 0.00 N flip ATOM 1895 CD2 HIS A 120 23.731 3.462 1.280 1.00 0.00 C flip ATOM 1896 CE1 HIS A 120 23.965 1.656 2.407 1.00 0.00 C flip ATOM 1897 NE2 HIS A 120 24.077 2.189 1.205 1.00 0.00 N flip ATOM 0 H HIS A 120 22.315 4.753 5.613 1.00 0.00 H new ATOM 0 HA HIS A 120 24.731 5.568 4.101 1.00 0.00 H new ATOM 0 HB2 HIS A 120 21.864 5.113 3.196 1.00 0.00 H new ATOM 0 HB3 HIS A 120 23.109 5.831 2.193 1.00 0.00 H new ATOM 0 HD2 HIS A 120 23.725 4.157 0.454 1.00 0.00 H new ATOM 0 HE1 HIS A 120 24.180 0.628 2.660 1.00 0.00 H new ATOM 0 HE2 HIS A 120 24.379 1.701 0.362 1.00 0.00 H new ATOM 1906 N SER A 121 23.419 7.507 5.775 1.00 0.00 N ATOM 1907 CA SER A 121 23.109 8.876 6.165 1.00 0.00 C ATOM 1908 C SER A 121 23.936 9.875 5.364 1.00 0.00 C ATOM 1909 O SER A 121 23.404 10.836 4.808 1.00 0.00 O ATOM 1910 CB SER A 121 23.378 9.071 7.659 1.00 0.00 C ATOM 1911 OG SER A 121 22.577 8.203 8.440 1.00 0.00 O ATOM 0 H SER A 121 23.732 6.912 6.542 1.00 0.00 H new ATOM 0 HA SER A 121 22.054 9.054 5.958 1.00 0.00 H new ATOM 0 HB2 SER A 121 24.431 8.886 7.869 1.00 0.00 H new ATOM 0 HB3 SER A 121 23.175 10.105 7.936 1.00 0.00 H new ATOM 0 HG SER A 121 22.175 7.521 7.863 1.00 0.00 H new ATOM 1917 N GLU A 122 25.243 9.643 5.319 1.00 0.00 N ATOM 1918 CA GLU A 122 26.159 10.532 4.615 1.00 0.00 C ATOM 1919 C GLU A 122 26.046 10.383 3.101 1.00 0.00 C ATOM 1920 O GLU A 122 26.350 11.314 2.356 1.00 0.00 O ATOM 1921 CB GLU A 122 27.597 10.255 5.056 1.00 0.00 C ATOM 1922 CG GLU A 122 27.796 10.345 6.560 1.00 0.00 C ATOM 1923 CD GLU A 122 28.077 11.760 7.026 1.00 0.00 C ATOM 1924 OE1 GLU A 122 27.343 12.680 6.607 1.00 0.00 O ATOM 1925 OE2 GLU A 122 29.031 11.949 7.810 1.00 0.00 O ATOM 0 H GLU A 122 25.693 8.843 5.764 1.00 0.00 H new ATOM 0 HA GLU A 122 25.885 11.556 4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 122 27.888 9.260 4.718 1.00 0.00 H new ATOM 0 HB3 GLU A 122 28.263 10.966 4.566 1.00 0.00 H new ATOM 0 HG2 GLU A 122 26.905 9.970 7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 122 28.623 9.699 6.853 1.00 0.00 H new ATOM 1932 N GLU A 123 25.641 9.202 2.646 1.00 0.00 N ATOM 1933 CA GLU A 123 25.510 8.946 1.219 1.00 0.00 C ATOM 1934 C GLU A 123 24.283 9.650 0.658 1.00 0.00 C ATOM 1935 O GLU A 123 24.396 10.577 -0.148 1.00 0.00 O ATOM 1936 CB GLU A 123 25.423 7.441 0.960 1.00 0.00 C ATOM 1937 CG GLU A 123 26.653 6.678 1.424 1.00 0.00 C ATOM 1938 CD GLU A 123 27.581 6.316 0.281 1.00 0.00 C ATOM 1939 OE1 GLU A 123 27.287 5.337 -0.436 1.00 0.00 O ATOM 1940 OE2 GLU A 123 28.603 7.012 0.103 1.00 0.00 O ATOM 0 H GLU A 123 25.399 8.411 3.243 1.00 0.00 H new ATOM 0 HA GLU A 123 26.392 9.340 0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 123 24.544 7.042 1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 123 25.280 7.271 -0.107 1.00 0.00 H new ATOM 0 HG2 GLU A 123 27.197 7.281 2.151 1.00 0.00 H new ATOM 0 HG3 GLU A 123 26.340 5.768 1.935 1.00 0.00 H new ATOM 1947 N LEU A 124 23.111 9.222 1.107 1.00 0.00 N ATOM 1948 CA LEU A 124 21.865 9.827 0.663 1.00 0.00 C ATOM 1949 C LEU A 124 21.828 11.302 1.046 1.00 0.00 C ATOM 1950 O LEU A 124 21.250 12.125 0.336 1.00 0.00 O ATOM 1951 CB LEU A 124 20.671 9.086 1.264 1.00 0.00 C ATOM 1952 CG LEU A 124 20.296 7.784 0.553 1.00 0.00 C ATOM 1953 CD1 LEU A 124 21.172 6.642 1.040 1.00 0.00 C ATOM 1954 CD2 LEU A 124 18.828 7.457 0.769 1.00 0.00 C ATOM 0 H LEU A 124 22.998 8.461 1.776 1.00 0.00 H new ATOM 0 HA LEU A 124 21.807 9.751 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.889 8.863 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.807 9.750 1.254 1.00 0.00 H new ATOM 0 HG LEU A 124 20.463 7.918 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.892 5.723 0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 124 22.217 6.871 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 124 21.036 6.511 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.583 6.528 0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.634 7.344 1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.213 8.264 0.372 1.00 0.00 H new ATOM 1966 N GLY A 125 22.479 11.633 2.158 1.00 0.00 N ATOM 1967 CA GLY A 125 22.544 13.014 2.596 1.00 0.00 C ATOM 1968 C GLY A 125 23.519 13.826 1.766 1.00 0.00 C ATOM 1969 O GLY A 125 23.376 15.042 1.636 1.00 0.00 O ATOM 0 H GLY A 125 22.962 10.969 2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 125 21.552 13.462 2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 125 22.843 13.049 3.644 1.00 0.00 H new ATOM 1973 N GLU A 126 24.516 13.146 1.207 1.00 0.00 N ATOM 1974 CA GLU A 126 25.522 13.799 0.378 1.00 0.00 C ATOM 1975 C GLU A 126 24.875 14.510 -0.806 1.00 0.00 C ATOM 1976 O GLU A 126 25.173 15.673 -1.081 1.00 0.00 O ATOM 1977 CB GLU A 126 26.539 12.772 -0.126 1.00 0.00 C ATOM 1978 CG GLU A 126 27.961 13.036 0.343 1.00 0.00 C ATOM 1979 CD GLU A 126 28.960 13.036 -0.798 1.00 0.00 C ATOM 1980 OE1 GLU A 126 28.566 13.384 -1.932 1.00 0.00 O ATOM 1981 OE2 GLU A 126 30.135 12.686 -0.560 1.00 0.00 O ATOM 0 H GLU A 126 24.648 12.140 1.314 1.00 0.00 H new ATOM 0 HA GLU A 126 26.034 14.542 0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 126 26.235 11.780 0.207 1.00 0.00 H new ATOM 0 HB3 GLU A 126 26.522 12.762 -1.216 1.00 0.00 H new ATOM 0 HG2 GLU A 126 27.999 13.998 0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 126 28.246 12.277 1.071 1.00 0.00 H new ATOM 1988 N PHE A 127 23.994 13.803 -1.511 1.00 0.00 N ATOM 1989 CA PHE A 127 23.314 14.374 -2.671 1.00 0.00 C ATOM 1990 C PHE A 127 22.277 15.410 -2.240 1.00 0.00 C ATOM 1991 O PHE A 127 22.169 16.483 -2.834 1.00 0.00 O ATOM 1992 CB PHE A 127 22.657 13.264 -3.507 1.00 0.00 C ATOM 1993 CG PHE A 127 21.328 12.784 -2.983 1.00 0.00 C ATOM 1994 CD1 PHE A 127 20.185 13.551 -3.149 1.00 0.00 C ATOM 1995 CD2 PHE A 127 21.217 11.555 -2.350 1.00 0.00 C ATOM 1996 CE1 PHE A 127 18.962 13.111 -2.679 1.00 0.00 C ATOM 1997 CE2 PHE A 127 19.996 11.109 -1.879 1.00 0.00 C ATOM 1998 CZ PHE A 127 18.867 11.887 -2.046 1.00 0.00 C ATOM 0 H PHE A 127 23.735 12.839 -1.301 1.00 0.00 H new ATOM 0 HA PHE A 127 24.057 14.879 -3.288 1.00 0.00 H new ATOM 0 HB2 PHE A 127 22.521 13.627 -4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 127 23.339 12.416 -3.560 1.00 0.00 H new ATOM 0 HD1 PHE A 127 20.251 14.504 -3.652 1.00 0.00 H new ATOM 0 HD2 PHE A 127 22.095 10.939 -2.223 1.00 0.00 H new ATOM 0 HE1 PHE A 127 18.082 13.723 -2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 127 19.925 10.153 -1.381 1.00 0.00 H new ATOM 0 HZ PHE A 127 17.912 11.539 -1.682 1.00 0.00 H new ATOM 2008 N MET A 128 21.523 15.078 -1.200 1.00 0.00 N ATOM 2009 CA MET A 128 20.490 15.965 -0.678 1.00 0.00 C ATOM 2010 C MET A 128 21.089 17.216 -0.039 1.00 0.00 C ATOM 2011 O MET A 128 20.386 18.201 0.192 1.00 0.00 O ATOM 2012 CB MET A 128 19.653 15.217 0.361 1.00 0.00 C ATOM 2013 CG MET A 128 18.204 15.670 0.429 1.00 0.00 C ATOM 2014 SD MET A 128 17.337 15.001 1.862 1.00 0.00 S ATOM 2015 CE MET A 128 18.186 15.836 3.199 1.00 0.00 C ATOM 0 H MET A 128 21.608 14.194 -0.698 1.00 0.00 H new ATOM 0 HA MET A 128 19.865 16.279 -1.514 1.00 0.00 H new ATOM 0 HB2 MET A 128 19.680 14.151 0.135 1.00 0.00 H new ATOM 0 HB3 MET A 128 20.110 15.346 1.342 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.168 16.759 0.463 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.688 15.362 -0.480 1.00 0.00 H new ATOM 0 HE1 MET A 128 17.462 16.147 3.952 1.00 0.00 H new ATOM 0 HE2 MET A 128 18.910 15.157 3.650 1.00 0.00 H new ATOM 0 HE3 MET A 128 18.704 16.713 2.810 1.00 0.00 H new ATOM 2025 N GLU A 129 22.384 17.170 0.258 1.00 0.00 N ATOM 2026 CA GLU A 129 23.061 18.286 0.909 1.00 0.00 C ATOM 2027 C GLU A 129 23.040 19.545 0.047 1.00 0.00 C ATOM 2028 O GLU A 129 22.898 20.655 0.558 1.00 0.00 O ATOM 2029 CB GLU A 129 24.506 17.905 1.231 1.00 0.00 C ATOM 2030 CG GLU A 129 24.736 17.585 2.699 1.00 0.00 C ATOM 2031 CD GLU A 129 26.206 17.537 3.064 1.00 0.00 C ATOM 2032 OE1 GLU A 129 26.957 16.789 2.403 1.00 0.00 O ATOM 2033 OE2 GLU A 129 26.606 18.244 4.012 1.00 0.00 O ATOM 0 H GLU A 129 22.986 16.371 0.058 1.00 0.00 H new ATOM 0 HA GLU A 129 22.523 18.504 1.831 1.00 0.00 H new ATOM 0 HB2 GLU A 129 24.788 17.040 0.630 1.00 0.00 H new ATOM 0 HB3 GLU A 129 25.163 18.724 0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 129 24.238 18.336 3.313 1.00 0.00 H new ATOM 0 HG3 GLU A 129 24.276 16.625 2.934 1.00 0.00 H new ATOM 2040 N THR A 130 23.217 19.371 -1.257 1.00 0.00 N ATOM 2041 CA THR A 130 23.245 20.499 -2.180 1.00 0.00 C ATOM 2042 C THR A 130 21.873 20.749 -2.802 1.00 0.00 C ATOM 2043 O THR A 130 21.766 21.364 -3.863 1.00 0.00 O ATOM 2044 CB THR A 130 24.287 20.252 -3.276 1.00 0.00 C ATOM 2045 OG1 THR A 130 24.371 21.367 -4.146 1.00 0.00 O ATOM 2046 CG2 THR A 130 24.005 19.028 -4.120 1.00 0.00 C ATOM 0 H THR A 130 23.343 18.460 -1.699 1.00 0.00 H new ATOM 0 HA THR A 130 23.519 21.390 -1.615 1.00 0.00 H new ATOM 0 HB THR A 130 25.225 20.090 -2.745 1.00 0.00 H new ATOM 0 HG1 THR A 130 23.468 21.656 -4.396 1.00 0.00 H new ATOM 0 HG21 THR A 130 24.785 18.918 -4.874 1.00 0.00 H new ATOM 0 HG22 THR A 130 23.988 18.143 -3.484 1.00 0.00 H new ATOM 0 HG23 THR A 130 23.038 19.140 -4.611 1.00 0.00 H new ATOM 2054 N LYS A 131 20.824 20.270 -2.137 1.00 0.00 N ATOM 2055 CA LYS A 131 19.463 20.440 -2.637 1.00 0.00 C ATOM 2056 C LYS A 131 18.662 21.391 -1.750 1.00 0.00 C ATOM 2057 O LYS A 131 17.887 22.210 -2.244 1.00 0.00 O ATOM 2058 CB LYS A 131 18.751 19.085 -2.709 1.00 0.00 C ATOM 2059 CG LYS A 131 19.478 18.036 -3.541 1.00 0.00 C ATOM 2060 CD LYS A 131 20.080 18.620 -4.812 1.00 0.00 C ATOM 2061 CE LYS A 131 19.010 19.122 -5.767 1.00 0.00 C ATOM 2062 NZ LYS A 131 19.573 19.443 -7.109 1.00 0.00 N ATOM 0 H LYS A 131 20.890 19.763 -1.254 1.00 0.00 H new ATOM 0 HA LYS A 131 19.528 20.871 -3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 131 18.621 18.702 -1.697 1.00 0.00 H new ATOM 0 HB3 LYS A 131 17.754 19.234 -3.124 1.00 0.00 H new ATOM 0 HG2 LYS A 131 20.269 17.584 -2.942 1.00 0.00 H new ATOM 0 HG3 LYS A 131 18.783 17.239 -3.804 1.00 0.00 H new ATOM 0 HD2 LYS A 131 20.749 19.440 -4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 131 20.684 17.861 -5.310 1.00 0.00 H new ATOM 0 HE2 LYS A 131 18.232 18.366 -5.871 1.00 0.00 H new ATOM 0 HE3 LYS A 131 18.538 20.011 -5.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 18.813 19.782 -7.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 20.298 20.182 -7.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 20.002 18.589 -7.519 1.00 0.00 H new ATOM 2076 N GLY A 132 18.839 21.262 -0.439 1.00 0.00 N ATOM 2077 CA GLY A 132 18.115 22.105 0.495 1.00 0.00 C ATOM 2078 C GLY A 132 16.852 21.443 1.012 1.00 0.00 C ATOM 2079 O GLY A 132 15.785 22.056 1.036 1.00 0.00 O ATOM 0 H GLY A 132 19.471 20.588 -0.006 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.763 22.351 1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.856 23.044 0.007 1.00 0.00 H new ATOM 2083 N ALA A 133 16.975 20.184 1.419 1.00 0.00 N ATOM 2084 CA ALA A 133 15.842 19.426 1.940 1.00 0.00 C ATOM 2085 C ALA A 133 15.433 19.926 3.323 1.00 0.00 C ATOM 2086 O ALA A 133 15.916 20.960 3.784 1.00 0.00 O ATOM 2087 CB ALA A 133 16.186 17.945 1.985 1.00 0.00 C ATOM 0 H ALA A 133 17.852 19.664 1.398 1.00 0.00 H new ATOM 0 HA ALA A 133 14.993 19.572 1.272 1.00 0.00 H new ATOM 0 HB1 ALA A 133 15.336 17.386 2.375 1.00 0.00 H new ATOM 0 HB2 ALA A 133 16.420 17.595 0.980 1.00 0.00 H new ATOM 0 HB3 ALA A 133 17.049 17.791 2.633 1.00 0.00 H new ATOM 2093 N SER A 134 14.535 19.190 3.973 1.00 0.00 N ATOM 2094 CA SER A 134 14.057 19.553 5.305 1.00 0.00 C ATOM 2095 C SER A 134 15.222 19.658 6.292 1.00 0.00 C ATOM 2096 O SER A 134 16.363 19.879 5.887 1.00 0.00 O ATOM 2097 CB SER A 134 13.030 18.525 5.786 1.00 0.00 C ATOM 2098 OG SER A 134 12.469 18.902 7.032 1.00 0.00 O ATOM 0 H SER A 134 14.122 18.336 3.598 1.00 0.00 H new ATOM 0 HA SER A 134 13.578 20.531 5.251 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.238 18.424 5.044 1.00 0.00 H new ATOM 0 HB3 SER A 134 13.506 17.549 5.879 1.00 0.00 H new ATOM 0 HG SER A 134 11.816 18.228 7.314 1.00 0.00 H new ATOM 2104 N SER A 135 14.953 19.441 7.578 1.00 0.00 N ATOM 2105 CA SER A 135 16.001 19.574 8.591 1.00 0.00 C ATOM 2106 C SER A 135 16.512 18.231 9.131 1.00 0.00 C ATOM 2107 O SER A 135 17.689 18.135 9.481 1.00 0.00 O ATOM 2108 CB SER A 135 15.507 20.436 9.756 1.00 0.00 C ATOM 2109 OG SER A 135 15.985 21.765 9.646 1.00 0.00 O ATOM 0 H SER A 135 14.037 19.177 7.940 1.00 0.00 H new ATOM 0 HA SER A 135 16.842 20.054 8.090 1.00 0.00 H new ATOM 0 HB2 SER A 135 14.417 20.439 9.774 1.00 0.00 H new ATOM 0 HB3 SER A 135 15.840 20.003 10.699 1.00 0.00 H new ATOM 0 HG SER A 135 15.654 22.295 10.401 1.00 0.00 H new ATOM 2115 N PRO A 136 15.714 17.140 9.114 1.00 0.00 N ATOM 2116 CA PRO A 136 16.196 15.844 9.574 1.00 0.00 C ATOM 2117 C PRO A 136 16.917 15.080 8.466 1.00 0.00 C ATOM 2118 O PRO A 136 16.652 13.898 8.237 1.00 0.00 O ATOM 2119 CB PRO A 136 14.922 15.123 9.999 1.00 0.00 C ATOM 2120 CG PRO A 136 13.837 15.710 9.159 1.00 0.00 C ATOM 2121 CD PRO A 136 14.295 17.082 8.721 1.00 0.00 C ATOM 0 HA PRO A 136 16.927 15.933 10.377 1.00 0.00 H new ATOM 0 HB2 PRO A 136 15.006 14.048 9.838 1.00 0.00 H new ATOM 0 HB3 PRO A 136 14.722 15.271 11.060 1.00 0.00 H new ATOM 0 HG2 PRO A 136 13.637 15.078 8.294 1.00 0.00 H new ATOM 0 HG3 PRO A 136 12.908 15.778 9.725 1.00 0.00 H new ATOM 0 HD2 PRO A 136 14.175 17.216 7.646 1.00 0.00 H new ATOM 0 HD3 PRO A 136 13.716 17.868 9.207 1.00 0.00 H new ATOM 2129 N GLY A 137 17.828 15.769 7.776 1.00 0.00 N ATOM 2130 CA GLY A 137 18.584 15.149 6.702 1.00 0.00 C ATOM 2131 C GLY A 137 17.716 14.335 5.764 1.00 0.00 C ATOM 2132 O GLY A 137 16.541 14.644 5.566 1.00 0.00 O ATOM 0 H GLY A 137 18.054 16.749 7.945 1.00 0.00 H new ATOM 0 HA2 GLY A 137 19.099 15.923 6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 137 19.352 14.504 7.130 1.00 0.00 H new ATOM 2136 N ILE A 138 18.297 13.284 5.197 1.00 0.00 N ATOM 2137 CA ILE A 138 17.573 12.413 4.280 1.00 0.00 C ATOM 2138 C ILE A 138 16.970 11.211 5.009 1.00 0.00 C ATOM 2139 O ILE A 138 16.195 10.453 4.427 1.00 0.00 O ATOM 2140 CB ILE A 138 18.490 11.906 3.152 1.00 0.00 C ATOM 2141 CG1 ILE A 138 17.712 10.998 2.197 1.00 0.00 C ATOM 2142 CG2 ILE A 138 19.685 11.169 3.735 1.00 0.00 C ATOM 2143 CD1 ILE A 138 17.971 11.293 0.736 1.00 0.00 C ATOM 0 H ILE A 138 19.268 13.015 5.357 1.00 0.00 H new ATOM 0 HA ILE A 138 16.768 13.009 3.850 1.00 0.00 H new ATOM 0 HB ILE A 138 18.854 12.764 2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.974 9.960 2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 138 16.646 11.103 2.397 1.00 0.00 H new ATOM 0 HG21 ILE A 138 20.325 10.816 2.926 1.00 0.00 H new ATOM 0 HG22 ILE A 138 20.251 11.844 4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 138 19.337 10.318 4.320 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.387 10.611 0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 138 17.682 12.321 0.516 1.00 0.00 H new ATOM 0 HD13 ILE A 138 19.031 11.160 0.520 1.00 0.00 H new ATOM 2155 N LEU A 139 17.310 11.050 6.288 1.00 0.00 N ATOM 2156 CA LEU A 139 16.768 9.951 7.082 1.00 0.00 C ATOM 2157 C LEU A 139 15.285 10.170 7.394 1.00 0.00 C ATOM 2158 O LEU A 139 14.626 9.282 7.936 1.00 0.00 O ATOM 2159 CB LEU A 139 17.560 9.767 8.380 1.00 0.00 C ATOM 2160 CG LEU A 139 18.998 10.291 8.353 1.00 0.00 C ATOM 2161 CD1 LEU A 139 19.086 11.642 9.046 1.00 0.00 C ATOM 2162 CD2 LEU A 139 19.940 9.289 9.005 1.00 0.00 C ATOM 0 H LEU A 139 17.953 11.662 6.791 1.00 0.00 H new ATOM 0 HA LEU A 139 16.862 9.042 6.487 1.00 0.00 H new ATOM 0 HB2 LEU A 139 17.024 10.268 9.186 1.00 0.00 H new ATOM 0 HB3 LEU A 139 17.583 8.705 8.624 1.00 0.00 H new ATOM 0 HG LEU A 139 19.301 10.421 7.314 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.115 11.999 9.017 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.440 12.356 8.535 1.00 0.00 H new ATOM 0 HD13 LEU A 139 18.766 11.541 10.083 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.959 9.676 8.978 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.640 9.128 10.041 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.897 8.344 8.464 1.00 0.00 H new ATOM 2174 N VAL A 140 14.761 11.351 7.034 1.00 0.00 N ATOM 2175 CA VAL A 140 13.346 11.686 7.250 1.00 0.00 C ATOM 2176 C VAL A 140 12.442 10.475 7.022 1.00 0.00 C ATOM 2177 O VAL A 140 11.438 10.292 7.711 1.00 0.00 O ATOM 2178 CB VAL A 140 12.882 12.813 6.299 1.00 0.00 C ATOM 2179 CG1 VAL A 140 11.559 13.400 6.762 1.00 0.00 C ATOM 2180 CG2 VAL A 140 13.937 13.902 6.178 1.00 0.00 C ATOM 0 H VAL A 140 15.300 12.094 6.589 1.00 0.00 H new ATOM 0 HA VAL A 140 13.265 12.017 8.285 1.00 0.00 H new ATOM 0 HB VAL A 140 12.737 12.374 5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.253 14.191 6.078 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.799 12.618 6.777 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.675 13.812 7.764 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.581 14.680 5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 140 14.128 14.334 7.160 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.859 13.474 5.784 1.00 0.00 H new ATOM 2190 N LEU A 141 12.819 9.657 6.046 1.00 0.00 N ATOM 2191 CA LEU A 141 12.066 8.458 5.699 1.00 0.00 C ATOM 2192 C LEU A 141 11.701 7.650 6.941 1.00 0.00 C ATOM 2193 O LEU A 141 10.566 7.197 7.087 1.00 0.00 O ATOM 2194 CB LEU A 141 12.898 7.593 4.750 1.00 0.00 C ATOM 2195 CG LEU A 141 12.098 6.786 3.728 1.00 0.00 C ATOM 2196 CD1 LEU A 141 12.189 7.430 2.354 1.00 0.00 C ATOM 2197 CD2 LEU A 141 12.599 5.351 3.680 1.00 0.00 C ATOM 0 H LEU A 141 13.651 9.805 5.475 1.00 0.00 H new ATOM 0 HA LEU A 141 11.140 8.765 5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 141 13.594 8.238 4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.496 6.903 5.345 1.00 0.00 H new ATOM 0 HG LEU A 141 11.052 6.777 4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.614 6.843 1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.787 8.442 2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.232 7.467 2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.020 4.788 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.651 5.342 3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.485 4.893 4.662 1.00 0.00 H new ATOM 2209 N THR A 142 12.678 7.458 7.822 1.00 0.00 N ATOM 2210 CA THR A 142 12.481 6.681 9.043 1.00 0.00 C ATOM 2211 C THR A 142 11.149 7.006 9.716 1.00 0.00 C ATOM 2212 O THR A 142 10.225 6.194 9.708 1.00 0.00 O ATOM 2213 CB THR A 142 13.631 6.938 10.019 1.00 0.00 C ATOM 2214 OG1 THR A 142 14.880 6.706 9.391 1.00 0.00 O ATOM 2215 CG2 THR A 142 13.572 6.072 11.259 1.00 0.00 C ATOM 0 H THR A 142 13.620 7.832 7.712 1.00 0.00 H new ATOM 0 HA THR A 142 12.464 5.628 8.763 1.00 0.00 H new ATOM 0 HB THR A 142 13.526 7.980 10.321 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.157 7.511 8.906 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.417 6.306 11.907 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.641 6.264 11.793 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.616 5.021 10.972 1.00 0.00 H new ATOM 2223 N THR A 143 11.062 8.193 10.304 1.00 0.00 N ATOM 2224 CA THR A 143 9.861 8.617 11.008 1.00 0.00 C ATOM 2225 C THR A 143 8.740 8.969 10.039 1.00 0.00 C ATOM 2226 O THR A 143 7.595 8.556 10.222 1.00 0.00 O ATOM 2227 CB THR A 143 10.185 9.819 11.889 1.00 0.00 C ATOM 2228 OG1 THR A 143 10.466 10.960 11.096 1.00 0.00 O ATOM 2229 CG2 THR A 143 11.371 9.583 12.798 1.00 0.00 C ATOM 0 H THR A 143 11.814 8.882 10.306 1.00 0.00 H new ATOM 0 HA THR A 143 9.517 7.788 11.626 1.00 0.00 H new ATOM 0 HB THR A 143 9.300 9.979 12.505 1.00 0.00 H new ATOM 0 HG1 THR A 143 10.670 11.721 11.679 1.00 0.00 H new ATOM 0 HG21 THR A 143 11.551 10.474 13.399 1.00 0.00 H new ATOM 0 HG22 THR A 143 11.164 8.738 13.455 1.00 0.00 H new ATOM 0 HG23 THR A 143 12.254 9.367 12.196 1.00 0.00 H new ATOM 2237 N GLY A 144 9.070 9.747 9.016 1.00 0.00 N ATOM 2238 CA GLY A 144 8.074 10.140 8.040 1.00 0.00 C ATOM 2239 C GLY A 144 7.373 8.948 7.421 1.00 0.00 C ATOM 2240 O GLY A 144 6.156 8.806 7.533 1.00 0.00 O ATOM 0 H GLY A 144 10.007 10.112 8.845 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.336 10.785 8.517 1.00 0.00 H new ATOM 0 HA3 GLY A 144 8.550 10.727 7.254 1.00 0.00 H new ATOM 2244 N LEU A 145 8.147 8.082 6.776 1.00 0.00 N ATOM 2245 CA LEU A 145 7.596 6.902 6.121 1.00 0.00 C ATOM 2246 C LEU A 145 7.683 5.671 7.020 1.00 0.00 C ATOM 2247 O LEU A 145 7.693 4.539 6.537 1.00 0.00 O ATOM 2248 CB LEU A 145 8.339 6.644 4.814 1.00 0.00 C ATOM 2249 CG LEU A 145 8.035 7.641 3.692 1.00 0.00 C ATOM 2250 CD1 LEU A 145 9.102 7.575 2.611 1.00 0.00 C ATOM 2251 CD2 LEU A 145 6.659 7.374 3.102 1.00 0.00 C ATOM 0 H LEU A 145 9.159 8.176 6.693 1.00 0.00 H new ATOM 0 HA LEU A 145 6.543 7.092 5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.411 6.659 5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.094 5.641 4.465 1.00 0.00 H new ATOM 0 HG LEU A 145 8.040 8.646 4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.867 8.291 1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.073 7.817 3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.132 6.570 2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.459 8.091 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.627 6.363 2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.903 7.476 3.881 1.00 0.00 H new ATOM 2263 N SER A 146 7.719 5.900 8.327 1.00 0.00 N ATOM 2264 CA SER A 146 7.783 4.808 9.295 1.00 0.00 C ATOM 2265 C SER A 146 6.613 3.849 9.101 1.00 0.00 C ATOM 2266 O SER A 146 6.760 2.785 8.500 1.00 0.00 O ATOM 2267 CB SER A 146 7.773 5.355 10.726 1.00 0.00 C ATOM 2268 OG SER A 146 8.968 5.025 11.412 1.00 0.00 O ATOM 0 H SER A 146 7.705 6.831 8.743 1.00 0.00 H new ATOM 0 HA SER A 146 8.714 4.266 9.131 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.652 6.438 10.703 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.917 4.950 11.266 1.00 0.00 H new ATOM 0 HG SER A 146 9.740 5.277 10.864 1.00 0.00 H new ATOM 2274 N LYS A 147 5.458 4.221 9.643 1.00 0.00 N ATOM 2275 CA LYS A 147 4.256 3.401 9.539 1.00 0.00 C ATOM 2276 C LYS A 147 3.973 3.013 8.088 1.00 0.00 C ATOM 2277 O LYS A 147 3.496 3.834 7.304 1.00 0.00 O ATOM 2278 CB LYS A 147 3.056 4.157 10.109 1.00 0.00 C ATOM 2279 CG LYS A 147 3.038 4.217 11.626 1.00 0.00 C ATOM 2280 CD LYS A 147 1.631 4.438 12.151 1.00 0.00 C ATOM 2281 CE LYS A 147 1.269 5.913 12.166 1.00 0.00 C ATOM 2282 NZ LYS A 147 1.641 6.562 13.452 1.00 0.00 N ATOM 0 H LYS A 147 5.329 5.090 10.161 1.00 0.00 H new ATOM 0 HA LYS A 147 4.422 2.489 10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.057 5.173 9.714 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.139 3.680 9.762 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.439 3.289 12.034 1.00 0.00 H new ATOM 0 HG3 LYS A 147 3.687 5.023 11.968 1.00 0.00 H new ATOM 0 HD2 LYS A 147 0.920 3.894 11.530 1.00 0.00 H new ATOM 0 HD3 LYS A 147 1.549 4.032 13.159 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.775 6.419 11.344 1.00 0.00 H new ATOM 0 HE3 LYS A 147 0.198 6.026 11.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 1.378 7.568 13.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 1.139 6.096 14.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 2.667 6.477 13.600 1.00 0.00 H new ATOM 2296 N PRO A 148 4.227 1.747 7.716 1.00 0.00 N ATOM 2297 CA PRO A 148 4.015 1.263 6.361 1.00 0.00 C ATOM 2298 C PRO A 148 2.646 0.620 6.165 1.00 0.00 C ATOM 2299 O PRO A 148 1.819 1.113 5.398 1.00 0.00 O ATOM 2300 CB PRO A 148 5.113 0.208 6.195 1.00 0.00 C ATOM 2301 CG PRO A 148 5.563 -0.160 7.582 1.00 0.00 C ATOM 2302 CD PRO A 148 4.805 0.702 8.562 1.00 0.00 C ATOM 0 HA PRO A 148 4.052 2.075 5.635 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.735 -0.666 5.665 1.00 0.00 H new ATOM 0 HB3 PRO A 148 5.944 0.601 5.609 1.00 0.00 H new ATOM 0 HG2 PRO A 148 5.373 -1.216 7.777 1.00 0.00 H new ATOM 0 HG3 PRO A 148 6.637 -0.004 7.688 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.034 0.135 9.084 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.464 1.120 9.323 1.00 0.00 H new ATOM 2310 N PHE A 149 2.427 -0.502 6.841 1.00 0.00 N ATOM 2311 CA PHE A 149 1.173 -1.240 6.722 1.00 0.00 C ATOM 2312 C PHE A 149 0.235 -0.963 7.899 1.00 0.00 C ATOM 2313 O PHE A 149 -0.779 -1.641 8.064 1.00 0.00 O ATOM 2314 CB PHE A 149 1.459 -2.742 6.619 1.00 0.00 C ATOM 2315 CG PHE A 149 2.593 -3.201 7.492 1.00 0.00 C ATOM 2316 CD1 PHE A 149 2.474 -3.177 8.871 1.00 0.00 C ATOM 2317 CD2 PHE A 149 3.782 -3.644 6.933 1.00 0.00 C ATOM 2318 CE1 PHE A 149 3.515 -3.593 9.678 1.00 0.00 C ATOM 2319 CE2 PHE A 149 4.827 -4.062 7.735 1.00 0.00 C ATOM 2320 CZ PHE A 149 4.694 -4.035 9.109 1.00 0.00 C ATOM 0 H PHE A 149 3.103 -0.922 7.479 1.00 0.00 H new ATOM 0 HA PHE A 149 0.672 -0.900 5.815 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.558 -3.294 6.888 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.687 -2.990 5.582 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.556 -2.829 9.321 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.893 -3.663 5.859 1.00 0.00 H new ATOM 0 HE1 PHE A 149 3.408 -3.573 10.752 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.747 -4.409 7.288 1.00 0.00 H new ATOM 0 HZ PHE A 149 5.510 -4.359 9.738 1.00 0.00 H new ATOM 2330 N MET A 150 0.575 0.034 8.714 1.00 0.00 N ATOM 2331 CA MET A 150 -0.242 0.393 9.868 1.00 0.00 C ATOM 2332 C MET A 150 -1.652 0.799 9.446 1.00 0.00 C ATOM 2333 O MET A 150 -2.587 0.755 10.247 1.00 0.00 O ATOM 2334 CB MET A 150 0.416 1.541 10.635 1.00 0.00 C ATOM 2335 CG MET A 150 0.663 1.232 12.101 1.00 0.00 C ATOM 2336 SD MET A 150 -0.594 1.938 13.182 1.00 0.00 S ATOM 2337 CE MET A 150 -0.230 1.093 14.718 1.00 0.00 C ATOM 0 H MET A 150 1.411 0.606 8.595 1.00 0.00 H new ATOM 0 HA MET A 150 -0.318 -0.483 10.512 1.00 0.00 H new ATOM 0 HB2 MET A 150 1.365 1.787 10.160 1.00 0.00 H new ATOM 0 HB3 MET A 150 -0.216 2.426 10.561 1.00 0.00 H new ATOM 0 HG2 MET A 150 0.691 0.151 12.241 1.00 0.00 H new ATOM 0 HG3 MET A 150 1.642 1.616 12.389 1.00 0.00 H new ATOM 0 HE1 MET A 150 -0.926 1.424 15.489 1.00 0.00 H new ATOM 0 HE2 MET A 150 -0.332 0.017 14.575 1.00 0.00 H new ATOM 0 HE3 MET A 150 0.790 1.323 15.027 1.00 0.00 H new ATOM 2347 N ARG A 151 -1.797 1.202 8.187 1.00 0.00 N ATOM 2348 CA ARG A 151 -3.087 1.632 7.664 1.00 0.00 C ATOM 2349 C ARG A 151 -3.892 0.451 7.124 1.00 0.00 C ATOM 2350 O ARG A 151 -5.108 0.543 6.959 1.00 0.00 O ATOM 2351 CB ARG A 151 -2.880 2.667 6.558 1.00 0.00 C ATOM 2352 CG ARG A 151 -3.197 4.089 6.988 1.00 0.00 C ATOM 2353 CD ARG A 151 -2.503 4.443 8.294 1.00 0.00 C ATOM 2354 NE ARG A 151 -2.291 5.881 8.427 1.00 0.00 N ATOM 2355 CZ ARG A 151 -1.289 6.532 7.849 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -0.408 5.876 7.106 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -1.163 7.841 8.017 1.00 0.00 N ATOM 0 H ARG A 151 -1.035 1.239 7.510 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.651 2.078 8.483 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.845 2.621 6.218 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.507 2.406 5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.885 4.784 6.209 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.275 4.204 7.105 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.102 4.086 9.132 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.543 3.929 8.346 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.949 6.415 8.995 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.499 4.868 6.977 1.00 0.00 H new ATOM 0 HH12 ARG A 151 0.361 6.379 6.663 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.836 8.349 8.591 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.393 8.340 7.572 1.00 0.00 H new ATOM 2371 N LEU A 152 -3.212 -0.659 6.861 1.00 0.00 N ATOM 2372 CA LEU A 152 -3.868 -1.852 6.337 1.00 0.00 C ATOM 2373 C LEU A 152 -4.815 -2.464 7.368 1.00 0.00 C ATOM 2374 O LEU A 152 -5.719 -3.222 7.018 1.00 0.00 O ATOM 2375 CB LEU A 152 -2.821 -2.884 5.913 1.00 0.00 C ATOM 2376 CG LEU A 152 -3.230 -3.775 4.739 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -3.609 -2.927 3.534 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -2.108 -4.739 4.384 1.00 0.00 C ATOM 0 H LEU A 152 -2.207 -0.758 7.002 1.00 0.00 H new ATOM 0 HA LEU A 152 -4.458 -1.557 5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -1.902 -2.360 5.649 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -2.591 -3.519 6.769 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.101 -4.359 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.897 -3.577 2.708 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.445 -2.278 3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.756 -2.317 3.235 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.417 -5.365 3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.218 -4.175 4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.884 -5.369 5.245 1.00 0.00 H new ATOM 2390 N ASP A 153 -4.608 -2.126 8.638 1.00 0.00 N ATOM 2391 CA ASP A 153 -5.444 -2.650 9.713 1.00 0.00 C ATOM 2392 C ASP A 153 -6.880 -2.131 9.615 1.00 0.00 C ATOM 2393 O ASP A 153 -7.778 -2.653 10.274 1.00 0.00 O ATOM 2394 CB ASP A 153 -4.851 -2.271 11.072 1.00 0.00 C ATOM 2395 CG ASP A 153 -5.253 -3.235 12.171 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -4.878 -4.424 12.086 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -5.939 -2.800 13.120 1.00 0.00 O ATOM 0 H ASP A 153 -3.870 -1.493 8.947 1.00 0.00 H new ATOM 0 HA ASP A 153 -5.469 -3.735 9.613 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.764 -2.245 10.996 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.176 -1.265 11.339 1.00 0.00 H new ATOM 2402 N LYS A 154 -7.095 -1.109 8.787 1.00 0.00 N ATOM 2403 CA LYS A 154 -8.426 -0.529 8.617 1.00 0.00 C ATOM 2404 C LYS A 154 -9.049 -0.953 7.290 1.00 0.00 C ATOM 2405 O LYS A 154 -10.270 -0.940 7.132 1.00 0.00 O ATOM 2406 CB LYS A 154 -8.357 0.999 8.682 1.00 0.00 C ATOM 2407 CG LYS A 154 -7.269 1.529 9.601 1.00 0.00 C ATOM 2408 CD LYS A 154 -7.663 1.401 11.063 1.00 0.00 C ATOM 2409 CE LYS A 154 -7.328 2.662 11.842 1.00 0.00 C ATOM 2410 NZ LYS A 154 -8.527 3.519 12.056 1.00 0.00 N ATOM 0 H LYS A 154 -6.367 -0.667 8.225 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.052 -0.899 9.429 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.192 1.388 7.677 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -9.321 1.382 9.018 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.343 0.982 9.423 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.071 2.575 9.367 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -8.732 1.200 11.137 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -7.147 0.550 11.507 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -6.900 2.390 12.807 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -6.568 3.229 11.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -8.255 4.369 12.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -8.921 3.801 11.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -9.243 2.987 12.591 1.00 0.00 H new ATOM 2424 N TYR A 155 -8.199 -1.311 6.330 1.00 0.00 N ATOM 2425 CA TYR A 155 -8.650 -1.733 5.005 1.00 0.00 C ATOM 2426 C TYR A 155 -9.891 -2.625 5.082 1.00 0.00 C ATOM 2427 O TYR A 155 -10.920 -2.325 4.476 1.00 0.00 O ATOM 2428 CB TYR A 155 -7.535 -2.503 4.304 1.00 0.00 C ATOM 2429 CG TYR A 155 -6.858 -1.760 3.177 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -6.138 -0.596 3.415 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -6.891 -2.258 1.883 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -5.498 0.068 2.386 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -6.254 -1.602 0.850 1.00 0.00 C ATOM 2434 CZ TYR A 155 -5.560 -0.439 1.105 1.00 0.00 C ATOM 2435 OH TYR A 155 -4.922 0.217 0.077 1.00 0.00 O ATOM 0 H TYR A 155 -7.186 -1.317 6.447 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.907 -0.834 4.445 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.782 -2.776 5.043 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.947 -3.432 3.911 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -6.078 -0.204 4.420 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.424 -3.175 1.681 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.952 0.979 2.584 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.299 -1.998 -0.154 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.307 -0.064 -0.779 1.00 0.00 H new ATOM 2445 N PRO A 156 -9.794 -3.755 5.812 1.00 0.00 N ATOM 2446 CA PRO A 156 -10.898 -4.712 5.948 1.00 0.00 C ATOM 2447 C PRO A 156 -12.225 -4.053 6.301 1.00 0.00 C ATOM 2448 O PRO A 156 -13.288 -4.641 6.102 1.00 0.00 O ATOM 2449 CB PRO A 156 -10.439 -5.613 7.093 1.00 0.00 C ATOM 2450 CG PRO A 156 -8.955 -5.574 7.029 1.00 0.00 C ATOM 2451 CD PRO A 156 -8.594 -4.193 6.559 1.00 0.00 C ATOM 0 HA PRO A 156 -11.090 -5.234 5.011 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.804 -5.250 8.054 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.814 -6.629 6.973 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -8.517 -5.780 8.006 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.575 -6.331 6.343 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.378 -3.529 7.396 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.708 -4.204 5.924 1.00 0.00 H new ATOM 2459 N THR A 157 -12.165 -2.848 6.854 1.00 0.00 N ATOM 2460 CA THR A 157 -13.378 -2.140 7.247 1.00 0.00 C ATOM 2461 C THR A 157 -14.287 -1.921 6.050 1.00 0.00 C ATOM 2462 O THR A 157 -15.485 -2.201 6.102 1.00 0.00 O ATOM 2463 CB THR A 157 -13.038 -0.796 7.896 1.00 0.00 C ATOM 2464 OG1 THR A 157 -12.264 -0.989 9.068 1.00 0.00 O ATOM 2465 CG2 THR A 157 -14.262 0.007 8.279 1.00 0.00 C ATOM 0 H THR A 157 -11.298 -2.344 7.039 1.00 0.00 H new ATOM 0 HA THR A 157 -13.902 -2.758 7.976 1.00 0.00 H new ATOM 0 HB THR A 157 -12.480 -0.240 7.142 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.315 -1.043 8.828 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.952 0.948 8.734 1.00 0.00 H new ATOM 0 HG22 THR A 157 -14.856 0.212 7.388 1.00 0.00 H new ATOM 0 HG23 THR A 157 -14.861 -0.560 8.991 1.00 0.00 H new ATOM 2473 N LEU A 158 -13.706 -1.421 4.973 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.451 -1.177 3.748 1.00 0.00 C ATOM 2475 C LEU A 158 -14.739 -2.488 3.033 1.00 0.00 C ATOM 2476 O LEU A 158 -15.797 -2.668 2.433 1.00 0.00 O ATOM 2477 CB LEU A 158 -13.648 -0.261 2.832 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.708 1.224 3.183 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.812 2.018 2.248 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -15.141 1.731 3.122 1.00 0.00 C ATOM 0 H LEU A 158 -12.717 -1.175 4.921 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.397 -0.700 4.003 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.606 -0.580 2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -14.005 -0.391 1.810 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.348 1.358 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.862 3.076 2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.784 1.669 2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -13.146 1.880 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.163 2.791 3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.534 1.590 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.754 1.176 3.832 1.00 0.00 H new ATOM 2492 N LEU A 159 -13.778 -3.398 3.102 1.00 0.00 N ATOM 2493 CA LEU A 159 -13.901 -4.698 2.463 1.00 0.00 C ATOM 2494 C LEU A 159 -15.056 -5.498 3.055 1.00 0.00 C ATOM 2495 O LEU A 159 -15.591 -6.403 2.414 1.00 0.00 O ATOM 2496 CB LEU A 159 -12.596 -5.476 2.637 1.00 0.00 C ATOM 2497 CG LEU A 159 -11.323 -4.697 2.293 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -10.137 -5.641 2.172 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -11.509 -3.901 1.008 1.00 0.00 C ATOM 0 H LEU A 159 -12.898 -3.257 3.599 1.00 0.00 H new ATOM 0 HA LEU A 159 -14.104 -4.541 1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.528 -5.814 3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.637 -6.368 2.012 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.122 -3.995 3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.241 -5.070 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.988 -6.162 3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.330 -6.369 1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.593 -3.355 0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.737 -4.582 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.330 -3.195 1.133 1.00 0.00 H new ATOM 2511 N LYS A 160 -15.430 -5.165 4.284 1.00 0.00 N ATOM 2512 CA LYS A 160 -16.487 -5.882 4.982 1.00 0.00 C ATOM 2513 C LYS A 160 -17.861 -5.273 4.720 1.00 0.00 C ATOM 2514 O LYS A 160 -18.751 -5.937 4.188 1.00 0.00 O ATOM 2515 CB LYS A 160 -16.203 -5.889 6.485 1.00 0.00 C ATOM 2516 CG LYS A 160 -15.684 -7.221 7.000 1.00 0.00 C ATOM 2517 CD LYS A 160 -15.198 -7.112 8.436 1.00 0.00 C ATOM 2518 CE LYS A 160 -16.071 -7.920 9.382 1.00 0.00 C ATOM 2519 NZ LYS A 160 -15.585 -9.319 9.528 1.00 0.00 N ATOM 0 H LYS A 160 -15.015 -4.401 4.818 1.00 0.00 H new ATOM 0 HA LYS A 160 -16.500 -6.903 4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.473 -5.112 6.712 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.117 -5.633 7.020 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.474 -7.969 6.938 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -14.869 -7.565 6.364 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.168 -7.463 8.500 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.198 -6.066 8.743 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.089 -7.438 10.360 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.096 -7.929 9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.207 -9.836 10.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.591 -9.787 8.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -14.616 -9.312 9.906 1.00 0.00 H new ATOM 2533 N GLU A 161 -18.040 -4.018 5.120 1.00 0.00 N ATOM 2534 CA GLU A 161 -19.330 -3.351 4.981 1.00 0.00 C ATOM 2535 C GLU A 161 -19.622 -2.948 3.541 1.00 0.00 C ATOM 2536 O GLU A 161 -20.727 -3.163 3.044 1.00 0.00 O ATOM 2537 CB GLU A 161 -19.388 -2.118 5.883 1.00 0.00 C ATOM 2538 CG GLU A 161 -18.355 -1.057 5.542 1.00 0.00 C ATOM 2539 CD GLU A 161 -17.986 -0.202 6.739 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -18.900 0.394 7.347 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -16.785 -0.133 7.071 1.00 0.00 O ATOM 0 H GLU A 161 -17.310 -3.444 5.542 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.094 -4.067 5.284 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.383 -1.677 5.816 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.246 -2.430 6.918 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -17.458 -1.539 5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.743 -0.418 4.749 1.00 0.00 H new ATOM 2548 N LEU A 162 -18.649 -2.333 2.884 1.00 0.00 N ATOM 2549 CA LEU A 162 -18.844 -1.875 1.511 1.00 0.00 C ATOM 2550 C LEU A 162 -19.378 -3.000 0.628 1.00 0.00 C ATOM 2551 O LEU A 162 -20.257 -2.782 -0.205 1.00 0.00 O ATOM 2552 CB LEU A 162 -17.544 -1.325 0.927 1.00 0.00 C ATOM 2553 CG LEU A 162 -17.733 -0.254 -0.150 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -17.409 1.124 0.406 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -16.872 -0.561 -1.366 1.00 0.00 C ATOM 0 H LEU A 162 -17.726 -2.140 3.272 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.581 -1.073 1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.946 -0.906 1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.973 -2.151 0.503 1.00 0.00 H new ATOM 0 HG LEU A 162 -18.777 -0.259 -0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.549 1.873 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.072 1.344 1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -16.374 1.144 0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -17.020 0.211 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -15.823 -0.585 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.156 -1.530 -1.778 1.00 0.00 H new ATOM 2567 N GLU A 163 -18.847 -4.203 0.821 1.00 0.00 N ATOM 2568 CA GLU A 163 -19.271 -5.361 0.040 1.00 0.00 C ATOM 2569 C GLU A 163 -20.694 -5.781 0.405 1.00 0.00 C ATOM 2570 O GLU A 163 -21.540 -5.960 -0.470 1.00 0.00 O ATOM 2571 CB GLU A 163 -18.311 -6.531 0.269 1.00 0.00 C ATOM 2572 CG GLU A 163 -17.529 -6.935 -0.971 1.00 0.00 C ATOM 2573 CD GLU A 163 -18.386 -7.656 -1.993 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -19.443 -7.110 -2.373 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -18.000 -8.767 -2.412 1.00 0.00 O ATOM 0 H GLU A 163 -18.123 -4.402 1.511 1.00 0.00 H new ATOM 0 HA GLU A 163 -19.255 -5.081 -1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.609 -6.264 1.059 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.879 -7.391 0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.096 -6.045 -1.428 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -16.700 -7.579 -0.679 1.00 0.00 H new ATOM 2582 N ARG A 164 -20.946 -5.953 1.700 1.00 0.00 N ATOM 2583 CA ARG A 164 -22.264 -6.362 2.176 1.00 0.00 C ATOM 2584 C ARG A 164 -23.316 -5.307 1.855 1.00 0.00 C ATOM 2585 O ARG A 164 -24.471 -5.628 1.578 1.00 0.00 O ATOM 2586 CB ARG A 164 -22.234 -6.611 3.678 1.00 0.00 C ATOM 2587 CG ARG A 164 -21.410 -7.820 4.083 1.00 0.00 C ATOM 2588 CD ARG A 164 -21.571 -8.122 5.564 1.00 0.00 C ATOM 2589 NE ARG A 164 -20.319 -8.554 6.181 1.00 0.00 N ATOM 2590 CZ ARG A 164 -20.169 -8.735 7.490 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -21.189 -8.522 8.311 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -19.001 -9.130 7.979 1.00 0.00 N ATOM 0 H ARG A 164 -20.255 -5.816 2.438 1.00 0.00 H new ATOM 0 HA ARG A 164 -22.529 -7.286 1.662 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -21.834 -5.727 4.175 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -23.255 -6.743 4.035 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.717 -8.686 3.497 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -20.359 -7.639 3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -21.938 -7.233 6.076 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -22.325 -8.899 5.694 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.517 -8.726 5.575 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -22.089 -8.219 7.938 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -21.073 -8.661 9.315 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -18.215 -9.296 7.351 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -18.889 -9.268 8.983 1.00 0.00 H new ATOM 2774 N ASP A 175 -18.872 -13.628 -1.195 1.00 0.00 N ATOM 2775 CA ASP A 175 -18.034 -12.969 -2.185 1.00 0.00 C ATOM 2776 C ASP A 175 -16.867 -12.249 -1.516 1.00 0.00 C ATOM 2777 O ASP A 175 -15.791 -12.114 -2.098 1.00 0.00 O ATOM 2778 CB ASP A 175 -18.866 -11.976 -2.995 1.00 0.00 C ATOM 2779 CG ASP A 175 -20.072 -12.625 -3.645 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -20.449 -13.737 -3.218 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -20.639 -12.022 -4.580 1.00 0.00 O ATOM 0 HA ASP A 175 -17.630 -13.729 -2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -19.199 -11.169 -2.343 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -18.240 -11.526 -3.765 1.00 0.00 H new ATOM 2786 N ILE A 176 -17.093 -11.782 -0.291 1.00 0.00 N ATOM 2787 CA ILE A 176 -16.060 -11.080 0.464 1.00 0.00 C ATOM 2788 C ILE A 176 -14.952 -12.035 0.891 1.00 0.00 C ATOM 2789 O ILE A 176 -13.790 -11.645 1.004 1.00 0.00 O ATOM 2790 CB ILE A 176 -16.637 -10.397 1.719 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -17.937 -9.662 1.380 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -15.619 -9.435 2.314 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -18.461 -8.806 2.513 1.00 0.00 C ATOM 0 H ILE A 176 -17.982 -11.877 0.200 1.00 0.00 H new ATOM 0 HA ILE A 176 -15.652 -10.317 -0.199 1.00 0.00 H new ATOM 0 HB ILE A 176 -16.860 -11.165 2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.771 -9.032 0.506 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -18.698 -10.393 1.106 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -16.041 -8.960 3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -14.719 -9.983 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -15.367 -8.671 1.578 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -19.383 -8.316 2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -18.659 -9.434 3.382 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.718 -8.051 2.772 1.00 0.00 H new ATOM 2805 N GLN A 177 -15.324 -13.286 1.142 1.00 0.00 N ATOM 2806 CA GLN A 177 -14.361 -14.298 1.558 1.00 0.00 C ATOM 2807 C GLN A 177 -13.235 -14.419 0.538 1.00 0.00 C ATOM 2808 O GLN A 177 -12.095 -14.724 0.886 1.00 0.00 O ATOM 2809 CB GLN A 177 -15.058 -15.647 1.742 1.00 0.00 C ATOM 2810 CG GLN A 177 -15.519 -15.898 3.168 1.00 0.00 C ATOM 2811 CD GLN A 177 -15.311 -17.333 3.610 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -14.453 -18.040 3.082 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -16.097 -17.769 4.589 1.00 0.00 N ATOM 0 H GLN A 177 -16.284 -13.622 1.065 1.00 0.00 H new ATOM 0 HA GLN A 177 -13.930 -13.993 2.511 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -15.919 -15.697 1.076 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -14.377 -16.444 1.443 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -14.978 -15.233 3.842 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -16.576 -15.646 3.253 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -16.795 -17.148 4.998 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -16.002 -18.725 4.932 1.00 0.00 H new ATOM 2822 N LYS A 178 -13.563 -14.157 -0.723 1.00 0.00 N ATOM 2823 CA LYS A 178 -12.583 -14.216 -1.800 1.00 0.00 C ATOM 2824 C LYS A 178 -11.699 -12.971 -1.793 1.00 0.00 C ATOM 2825 O LYS A 178 -10.502 -13.043 -2.072 1.00 0.00 O ATOM 2826 CB LYS A 178 -13.295 -14.344 -3.149 1.00 0.00 C ATOM 2827 CG LYS A 178 -12.530 -15.170 -4.170 1.00 0.00 C ATOM 2828 CD LYS A 178 -11.827 -14.286 -5.187 1.00 0.00 C ATOM 2829 CE LYS A 178 -11.695 -14.978 -6.534 1.00 0.00 C ATOM 2830 NZ LYS A 178 -10.728 -14.279 -7.425 1.00 0.00 N ATOM 0 H LYS A 178 -14.503 -13.901 -1.024 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.951 -15.090 -1.644 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -14.275 -14.795 -2.991 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -13.465 -13.347 -3.556 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.796 -15.793 -3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -13.217 -15.842 -4.684 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.383 -13.356 -5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.837 -14.019 -4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.371 -16.008 -6.383 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.671 -15.019 -7.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -10.667 -14.782 -8.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.050 -13.304 -7.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -9.791 -14.262 -6.975 1.00 0.00 H new ATOM 2844 N SER A 179 -12.300 -11.831 -1.463 1.00 0.00 N ATOM 2845 CA SER A 179 -11.580 -10.562 -1.425 1.00 0.00 C ATOM 2846 C SER A 179 -10.667 -10.475 -0.208 1.00 0.00 C ATOM 2847 O SER A 179 -9.468 -10.225 -0.335 1.00 0.00 O ATOM 2848 CB SER A 179 -12.570 -9.396 -1.410 1.00 0.00 C ATOM 2849 OG SER A 179 -13.832 -9.788 -1.923 1.00 0.00 O ATOM 0 H SER A 179 -13.287 -11.760 -1.217 1.00 0.00 H new ATOM 0 HA SER A 179 -10.961 -10.505 -2.320 1.00 0.00 H new ATOM 0 HB2 SER A 179 -12.687 -9.028 -0.391 1.00 0.00 H new ATOM 0 HB3 SER A 179 -12.174 -8.572 -2.003 1.00 0.00 H new ATOM 0 HG SER A 179 -14.446 -9.024 -1.900 1.00 0.00 H new ATOM 2855 N MET A 180 -11.246 -10.656 0.971 1.00 0.00 N ATOM 2856 CA MET A 180 -10.486 -10.583 2.213 1.00 0.00 C ATOM 2857 C MET A 180 -9.380 -11.629 2.233 1.00 0.00 C ATOM 2858 O MET A 180 -8.230 -11.326 2.542 1.00 0.00 O ATOM 2859 CB MET A 180 -11.411 -10.776 3.418 1.00 0.00 C ATOM 2860 CG MET A 180 -12.070 -12.146 3.472 1.00 0.00 C ATOM 2861 SD MET A 180 -13.568 -12.155 4.477 1.00 0.00 S ATOM 2862 CE MET A 180 -13.032 -13.128 5.883 1.00 0.00 C ATOM 0 H MET A 180 -12.239 -10.854 1.094 1.00 0.00 H new ATOM 0 HA MET A 180 -10.029 -9.595 2.272 1.00 0.00 H new ATOM 0 HB2 MET A 180 -10.838 -10.622 4.332 1.00 0.00 H new ATOM 0 HB3 MET A 180 -12.187 -10.011 3.395 1.00 0.00 H new ATOM 0 HG2 MET A 180 -12.314 -12.468 2.460 1.00 0.00 H new ATOM 0 HG3 MET A 180 -11.362 -12.870 3.875 1.00 0.00 H new ATOM 0 HE1 MET A 180 -13.852 -13.222 6.594 1.00 0.00 H new ATOM 0 HE2 MET A 180 -12.729 -14.119 5.545 1.00 0.00 H new ATOM 0 HE3 MET A 180 -12.188 -12.636 6.366 1.00 0.00 H new ATOM 2872 N ALA A 181 -9.738 -12.861 1.896 1.00 0.00 N ATOM 2873 CA ALA A 181 -8.779 -13.959 1.872 1.00 0.00 C ATOM 2874 C ALA A 181 -7.630 -13.674 0.908 1.00 0.00 C ATOM 2875 O ALA A 181 -6.555 -14.266 1.017 1.00 0.00 O ATOM 2876 CB ALA A 181 -9.477 -15.254 1.489 1.00 0.00 C ATOM 0 H ALA A 181 -10.688 -13.126 1.635 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.359 -14.060 2.873 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.752 -16.068 1.474 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.257 -15.476 2.217 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -9.924 -15.148 0.500 1.00 0.00 H new ATOM 2882 N ALA A 182 -7.867 -12.778 -0.045 1.00 0.00 N ATOM 2883 CA ALA A 182 -6.853 -12.420 -1.028 1.00 0.00 C ATOM 2884 C ALA A 182 -5.979 -11.281 -0.516 1.00 0.00 C ATOM 2885 O ALA A 182 -4.790 -11.206 -0.825 1.00 0.00 O ATOM 2886 CB ALA A 182 -7.510 -12.042 -2.347 1.00 0.00 C ATOM 0 H ALA A 182 -8.754 -12.287 -0.157 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.213 -13.286 -1.194 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -6.742 -11.777 -3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.087 -12.888 -2.722 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -8.173 -11.191 -2.192 1.00 0.00 H new ATOM 2892 N PHE A 183 -6.585 -10.388 0.257 1.00 0.00 N ATOM 2893 CA PHE A 183 -5.868 -9.258 0.831 1.00 0.00 C ATOM 2894 C PHE A 183 -5.197 -9.658 2.144 1.00 0.00 C ATOM 2895 O PHE A 183 -4.109 -9.184 2.472 1.00 0.00 O ATOM 2896 CB PHE A 183 -6.829 -8.088 1.062 1.00 0.00 C ATOM 2897 CG PHE A 183 -6.294 -6.758 0.603 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -4.929 -6.516 0.568 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -7.159 -5.746 0.213 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -4.438 -5.294 0.149 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -6.674 -4.522 -0.206 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.311 -4.296 -0.240 1.00 0.00 C ATOM 0 H PHE A 183 -7.575 -10.426 0.501 1.00 0.00 H new ATOM 0 HA PHE A 183 -5.094 -8.946 0.130 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -7.765 -8.291 0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.063 -8.027 2.125 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -4.242 -7.292 0.872 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -8.225 -5.917 0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -3.373 -5.119 0.126 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -7.359 -3.743 -0.507 1.00 0.00 H new ATOM 0 HZ PHE A 183 -4.929 -3.341 -0.570 1.00 0.00 H new ATOM 2912 N LYS A 184 -5.861 -10.541 2.885 1.00 0.00 N ATOM 2913 CA LYS A 184 -5.355 -11.014 4.169 1.00 0.00 C ATOM 2914 C LYS A 184 -4.154 -11.934 3.997 1.00 0.00 C ATOM 2915 O LYS A 184 -3.181 -11.843 4.746 1.00 0.00 O ATOM 2916 CB LYS A 184 -6.449 -11.769 4.913 1.00 0.00 C ATOM 2917 CG LYS A 184 -6.335 -11.675 6.426 1.00 0.00 C ATOM 2918 CD LYS A 184 -7.324 -12.594 7.122 1.00 0.00 C ATOM 2919 CE LYS A 184 -6.986 -12.762 8.595 1.00 0.00 C ATOM 2920 NZ LYS A 184 -6.087 -13.925 8.830 1.00 0.00 N ATOM 0 H LYS A 184 -6.758 -10.946 2.615 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.043 -10.139 4.739 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.420 -11.380 4.606 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.418 -12.818 4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.321 -11.933 6.731 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.510 -10.646 6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.331 -12.189 7.022 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.323 -13.569 6.634 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.509 -11.854 8.964 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.905 -12.893 9.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.881 -14.005 9.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.552 -14.795 8.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.199 -13.789 8.306 1.00 0.00 H new ATOM 2934 N ASN A 185 -4.238 -12.850 3.029 1.00 0.00 N ATOM 2935 CA ASN A 185 -3.151 -13.795 2.774 1.00 0.00 C ATOM 2936 C ASN A 185 -1.809 -13.070 2.744 1.00 0.00 C ATOM 2937 O ASN A 185 -0.767 -13.637 3.074 1.00 0.00 O ATOM 2938 CB ASN A 185 -3.394 -14.550 1.456 1.00 0.00 C ATOM 2939 CG ASN A 185 -2.994 -13.759 0.223 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -3.053 -12.530 0.214 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -2.571 -14.464 -0.820 1.00 0.00 N ATOM 0 H ASN A 185 -5.044 -12.956 2.412 1.00 0.00 H new ATOM 0 HA ASN A 185 -3.126 -14.523 3.585 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -2.836 -15.486 1.474 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -4.450 -14.810 1.385 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -2.278 -13.987 -1.673 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -2.539 -15.482 -0.768 1.00 0.00 H new ATOM 2948 N LEU A 186 -1.860 -11.804 2.354 1.00 0.00 N ATOM 2949 CA LEU A 186 -0.667 -10.969 2.310 1.00 0.00 C ATOM 2950 C LEU A 186 -0.160 -10.710 3.723 1.00 0.00 C ATOM 2951 O LEU A 186 1.032 -10.825 4.000 1.00 0.00 O ATOM 2952 CB LEU A 186 -0.967 -9.638 1.616 1.00 0.00 C ATOM 2953 CG LEU A 186 -1.598 -9.751 0.226 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -1.967 -8.372 -0.301 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -0.654 -10.451 -0.737 1.00 0.00 C ATOM 0 H LEU A 186 -2.716 -11.332 2.063 1.00 0.00 H new ATOM 0 HA LEU A 186 0.101 -11.494 1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.634 -9.057 2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.038 -9.075 1.530 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.507 -10.347 0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.415 -8.468 -1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.681 -7.903 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -1.070 -7.756 -0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.122 -10.521 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.273 -9.882 -0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.434 -11.453 -0.368 1.00 0.00 H new ATOM 2967 N SER A 187 -1.086 -10.378 4.614 1.00 0.00 N ATOM 2968 CA SER A 187 -0.756 -10.116 6.009 1.00 0.00 C ATOM 2969 C SER A 187 -0.099 -11.336 6.648 1.00 0.00 C ATOM 2970 O SER A 187 0.935 -11.227 7.309 1.00 0.00 O ATOM 2971 CB SER A 187 -2.024 -9.737 6.779 1.00 0.00 C ATOM 2972 OG SER A 187 -1.712 -9.093 8.001 1.00 0.00 O ATOM 0 H SER A 187 -2.077 -10.283 4.393 1.00 0.00 H new ATOM 0 HA SER A 187 -0.049 -9.287 6.049 1.00 0.00 H new ATOM 0 HB2 SER A 187 -2.641 -9.080 6.166 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.613 -10.633 6.978 1.00 0.00 H new ATOM 0 HG SER A 187 -2.541 -8.861 8.470 1.00 0.00 H new ATOM 2978 N ALA A 188 -0.705 -12.498 6.434 1.00 0.00 N ATOM 2979 CA ALA A 188 -0.192 -13.749 6.984 1.00 0.00 C ATOM 2980 C ALA A 188 1.104 -14.166 6.298 1.00 0.00 C ATOM 2981 O ALA A 188 1.997 -14.735 6.928 1.00 0.00 O ATOM 2982 CB ALA A 188 -1.233 -14.849 6.849 1.00 0.00 C ATOM 0 H ALA A 188 -1.556 -12.601 5.881 1.00 0.00 H new ATOM 0 HA ALA A 188 0.023 -13.588 8.040 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -0.838 -15.777 7.263 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.135 -14.565 7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -1.474 -14.995 5.796 1.00 0.00 H new ATOM 2988 N GLN A 189 1.195 -13.894 5.002 1.00 0.00 N ATOM 2989 CA GLN A 189 2.378 -14.252 4.228 1.00 0.00 C ATOM 2990 C GLN A 189 3.518 -13.272 4.488 1.00 0.00 C ATOM 2991 O GLN A 189 4.609 -13.672 4.895 1.00 0.00 O ATOM 2992 CB GLN A 189 2.045 -14.286 2.735 1.00 0.00 C ATOM 2993 CG GLN A 189 1.259 -15.520 2.317 1.00 0.00 C ATOM 2994 CD GLN A 189 2.111 -16.532 1.575 1.00 0.00 C ATOM 2995 OE1 GLN A 189 2.226 -16.485 0.350 1.00 0.00 O ATOM 2996 NE2 GLN A 189 2.714 -17.456 2.316 1.00 0.00 N ATOM 0 H GLN A 189 0.464 -13.427 4.465 1.00 0.00 H new ATOM 0 HA GLN A 189 2.701 -15.244 4.543 1.00 0.00 H new ATOM 0 HB2 GLN A 189 1.471 -13.395 2.478 1.00 0.00 H new ATOM 0 HB3 GLN A 189 2.972 -14.244 2.163 1.00 0.00 H new ATOM 0 HG2 GLN A 189 0.831 -15.991 3.202 1.00 0.00 H new ATOM 0 HG3 GLN A 189 0.426 -15.218 1.683 1.00 0.00 H new ATOM 0 HE21 GLN A 189 2.591 -17.458 3.329 1.00 0.00 H new ATOM 0 HE22 GLN A 189 3.300 -18.163 1.872 1.00 0.00 H new ATOM 3005 N CYS A 190 3.251 -11.984 4.272 1.00 0.00 N ATOM 3006 CA CYS A 190 4.251 -10.937 4.488 1.00 0.00 C ATOM 3007 C CYS A 190 5.039 -11.179 5.775 1.00 0.00 C ATOM 3008 O CYS A 190 6.223 -10.854 5.861 1.00 0.00 O ATOM 3009 CB CYS A 190 3.577 -9.565 4.548 1.00 0.00 C ATOM 3010 SG CYS A 190 2.604 -9.283 6.045 1.00 0.00 S ATOM 0 H CYS A 190 2.348 -11.639 3.947 1.00 0.00 H new ATOM 0 HA CYS A 190 4.946 -10.964 3.649 1.00 0.00 H new ATOM 0 HB2 CYS A 190 4.343 -8.793 4.475 1.00 0.00 H new ATOM 0 HB3 CYS A 190 2.928 -9.453 3.680 1.00 0.00 H new ATOM 0 HG CYS A 190 2.181 -10.422 6.509 1.00 0.00 H new ATOM 3016 N GLN A 191 4.373 -11.758 6.768 1.00 0.00 N ATOM 3017 CA GLN A 191 5.006 -12.041 8.050 1.00 0.00 C ATOM 3018 C GLN A 191 6.323 -12.791 7.863 1.00 0.00 C ATOM 3019 O GLN A 191 7.392 -12.280 8.199 1.00 0.00 O ATOM 3020 CB GLN A 191 4.065 -12.859 8.938 1.00 0.00 C ATOM 3021 CG GLN A 191 2.868 -12.073 9.447 1.00 0.00 C ATOM 3022 CD GLN A 191 3.079 -11.533 10.848 1.00 0.00 C ATOM 3023 OE1 GLN A 191 3.396 -12.282 11.773 1.00 0.00 O ATOM 3024 NE2 GLN A 191 2.903 -10.227 11.012 1.00 0.00 N ATOM 0 H GLN A 191 3.395 -12.040 6.709 1.00 0.00 H new ATOM 0 HA GLN A 191 5.220 -11.088 8.534 1.00 0.00 H new ATOM 0 HB2 GLN A 191 3.709 -13.723 8.376 1.00 0.00 H new ATOM 0 HB3 GLN A 191 4.626 -13.242 9.790 1.00 0.00 H new ATOM 0 HG2 GLN A 191 2.667 -11.244 8.768 1.00 0.00 H new ATOM 0 HG3 GLN A 191 1.986 -12.714 9.437 1.00 0.00 H new ATOM 0 HE21 GLN A 191 2.640 -9.644 10.217 1.00 0.00 H new ATOM 0 HE22 GLN A 191 3.030 -9.807 11.933 1.00 0.00 H new ATOM 3033 N GLU A 192 6.237 -14.007 7.330 1.00 0.00 N ATOM 3034 CA GLU A 192 7.415 -14.839 7.132 1.00 0.00 C ATOM 3035 C GLU A 192 7.880 -14.819 5.678 1.00 0.00 C ATOM 3036 O GLU A 192 9.061 -14.613 5.398 1.00 0.00 O ATOM 3037 CB GLU A 192 7.110 -16.275 7.568 1.00 0.00 C ATOM 3038 CG GLU A 192 6.056 -16.967 6.717 1.00 0.00 C ATOM 3039 CD GLU A 192 5.711 -18.353 7.226 1.00 0.00 C ATOM 3040 OE1 GLU A 192 6.403 -19.317 6.837 1.00 0.00 O ATOM 3041 OE2 GLU A 192 4.747 -18.474 8.011 1.00 0.00 O ATOM 0 H GLU A 192 5.362 -14.436 7.028 1.00 0.00 H new ATOM 0 HA GLU A 192 8.222 -14.434 7.742 1.00 0.00 H new ATOM 0 HB2 GLU A 192 8.030 -16.858 7.534 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.777 -16.266 8.606 1.00 0.00 H new ATOM 0 HG2 GLU A 192 5.153 -16.357 6.697 1.00 0.00 H new ATOM 0 HG3 GLU A 192 6.414 -17.040 5.690 1.00 0.00 H new