USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1209 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 60 MET CE :methyl -166:sc= -3.94 (180deg=-4.52) USER MOD Set 1.2: A 64 THR OG1 : rot 79:sc= 0.00348 USER MOD Set 2.1: A 55 SER OG : rot -74:sc= 1.61 USER MOD Set 2.2: A 116 SER OG : rot 169:sc= 0.349 USER MOD Set 3.1: A 21 MET CE :methyl -124:sc= -0.27 (180deg=0) USER MOD Set 3.2: A 149 MET CE :methyl -147:sc= -3.69! (180deg=-3.5) USER MOD Single : A 20 GLN : amide:sc= -0.939 K(o=-0.94,f=-2.2) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -161:sc= -0.126 (180deg=-0.719) USER MOD Single : A 34 HIS : no HD1:sc= -0.184 X(o=-0.18,f=-0.042) USER MOD Single : A 40 GLN : amide:sc= -0.227 X(o=-0.23,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -0.0276 K(o=-0.028,f=-2.5) USER MOD Single : A 58 HIS : no HE2:sc=-0.00681 X(o=-0.0068,f=-0.052) USER MOD Single : A 62 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 63 GLN : amide:sc= -0.0967 X(o=-0.097,f=-0.012) USER MOD Single : A 66 ASN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 69 SER OG : rot -20:sc= 0.156 USER MOD Single : A 70 THR OG1 : rot -99:sc= -0.265 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -45:sc= -0.944 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot -14:sc= -0.928 USER MOD Single : A 91 GLN : amide:sc= -2.55 K(o=-2.5,f=-7.8!) USER MOD Single : A 92 GLN : amide:sc=-0.00562 X(o=-0.0056,f=0) USER MOD Single : A 94 ASN : amide:sc=-0.00583 K(o=-0.0058,f=-1.4!) USER MOD Single : A 98 SER OG : rot -94:sc= 0.033 USER MOD Single : A 99 CYS SG : rot -120:sc= -0.713 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 176:sc= -3.81! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0367 USER MOD Single : A 130 TYR OH : rot 141:sc= -1.3 USER MOD Single : A 132 THR OG1 : rot 87:sc= 1.1 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -162:sc=-0.00432 (180deg=-0.121) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -76:sc= 0.385 USER MOD Single : A 153 SER OG : rot 89:sc= 1.22 USER MOD Single : A 155 SER OG : rot -25:sc= 0.278 USER MOD Single : A 157 ASN : amide:sc= -3.5 K(o=-3.5,f=-2.6!) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 158 N ARG A 12 -6.918 9.463 -7.676 1.00 0.00 N ATOM 159 CA ARG A 12 -8.236 9.717 -7.098 1.00 0.00 C ATOM 160 C ARG A 12 -9.141 8.492 -7.220 1.00 0.00 C ATOM 161 O ARG A 12 -10.323 8.610 -7.542 1.00 0.00 O ATOM 162 CB ARG A 12 -8.891 10.919 -7.781 1.00 0.00 C ATOM 163 CG ARG A 12 -9.799 11.720 -6.863 1.00 0.00 C ATOM 164 CD ARG A 12 -9.199 13.076 -6.525 1.00 0.00 C ATOM 165 NE ARG A 12 -9.147 13.957 -7.689 1.00 0.00 N ATOM 166 CZ ARG A 12 -10.221 14.498 -8.258 1.00 0.00 C ATOM 167 NH1 ARG A 12 -11.432 14.252 -7.773 1.00 0.00 N ATOM 168 NH2 ARG A 12 -10.085 15.288 -9.314 1.00 0.00 N ATOM 0 HA ARG A 12 -8.100 9.935 -6.039 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.112 11.575 -8.170 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.470 10.570 -8.636 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.769 11.860 -7.341 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -9.974 11.160 -5.944 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.789 13.548 -5.739 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.193 12.939 -6.129 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.233 14.170 -8.089 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.542 13.646 -6.960 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -12.252 14.669 -8.213 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -9.157 15.481 -9.690 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.909 15.703 -9.750 1.00 0.00 H new ATOM 182 N ARG A 13 -8.577 7.316 -6.963 1.00 0.00 N ATOM 183 CA ARG A 13 -9.333 6.071 -7.047 1.00 0.00 C ATOM 184 C ARG A 13 -9.450 5.408 -5.678 1.00 0.00 C ATOM 185 O ARG A 13 -10.548 5.083 -5.227 1.00 0.00 O ATOM 186 CB ARG A 13 -8.669 5.114 -8.039 1.00 0.00 C ATOM 187 CG ARG A 13 -9.279 5.162 -9.432 1.00 0.00 C ATOM 188 CD ARG A 13 -10.184 3.967 -9.689 1.00 0.00 C ATOM 189 NE ARG A 13 -11.480 4.367 -10.235 1.00 0.00 N ATOM 190 CZ ARG A 13 -11.705 4.592 -11.528 1.00 0.00 C ATOM 191 NH1 ARG A 13 -10.723 4.468 -12.413 1.00 0.00 N ATOM 192 NH2 ARG A 13 -12.916 4.944 -11.937 1.00 0.00 N ATOM 0 H ARG A 13 -7.600 7.199 -6.695 1.00 0.00 H new ATOM 0 HA ARG A 13 -10.337 6.308 -7.399 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.608 5.354 -8.108 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -8.742 4.097 -7.654 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.850 6.083 -9.548 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.484 5.184 -10.177 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -9.694 3.284 -10.383 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -10.336 3.421 -8.758 1.00 0.00 H new ATOM 0 HE ARG A 13 -12.259 4.481 -9.586 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.789 4.199 -12.104 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -10.903 4.642 -13.402 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -13.674 5.042 -11.262 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -13.090 5.117 -12.927 1.00 0.00 H new ATOM 206 N ALA A 14 -8.312 5.209 -5.021 1.00 0.00 N ATOM 207 CA ALA A 14 -8.290 4.583 -3.704 1.00 0.00 C ATOM 208 C ALA A 14 -8.293 5.628 -2.589 1.00 0.00 C ATOM 209 O ALA A 14 -8.590 5.314 -1.436 1.00 0.00 O ATOM 210 CB ALA A 14 -7.079 3.670 -3.574 1.00 0.00 C ATOM 0 H ALA A 14 -7.394 5.472 -5.379 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.196 3.986 -3.602 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.075 3.209 -2.586 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.126 2.893 -4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.168 4.253 -3.706 1.00 0.00 H new ATOM 216 N LEU A 15 -7.964 6.870 -2.938 1.00 0.00 N ATOM 217 CA LEU A 15 -7.934 7.956 -1.963 1.00 0.00 C ATOM 218 C LEU A 15 -9.265 8.061 -1.223 1.00 0.00 C ATOM 219 O LEU A 15 -9.310 8.442 -0.053 1.00 0.00 O ATOM 220 CB LEU A 15 -7.618 9.283 -2.660 1.00 0.00 C ATOM 221 CG LEU A 15 -7.042 10.376 -1.757 1.00 0.00 C ATOM 222 CD1 LEU A 15 -8.040 10.757 -0.674 1.00 0.00 C ATOM 223 CD2 LEU A 15 -5.728 9.922 -1.139 1.00 0.00 C ATOM 0 H LEU A 15 -7.715 7.148 -3.887 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.152 7.738 -1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.910 9.091 -3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -8.532 9.659 -3.120 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.847 11.257 -2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -7.612 11.535 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.955 11.127 -1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.269 9.882 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -5.334 10.713 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.897 9.025 -0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.010 9.703 -1.930 1.00 0.00 H new ATOM 235 N ILE A 16 -10.347 7.715 -1.914 1.00 0.00 N ATOM 236 CA ILE A 16 -11.680 7.768 -1.324 1.00 0.00 C ATOM 237 C ILE A 16 -11.859 6.674 -0.277 1.00 0.00 C ATOM 238 O ILE A 16 -12.364 6.925 0.817 1.00 0.00 O ATOM 239 CB ILE A 16 -12.777 7.623 -2.399 1.00 0.00 C ATOM 240 CG1 ILE A 16 -12.598 8.683 -3.487 1.00 0.00 C ATOM 241 CG2 ILE A 16 -14.159 7.735 -1.770 1.00 0.00 C ATOM 242 CD1 ILE A 16 -11.721 8.232 -4.634 1.00 0.00 C ATOM 0 H ILE A 16 -10.327 7.395 -2.882 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.778 8.743 -0.847 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.686 6.637 -2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.577 8.960 -3.877 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.167 9.579 -3.042 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.920 7.630 -2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.286 6.947 -1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.262 8.708 -1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.639 9.035 -5.367 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.729 7.982 -4.257 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.162 7.354 -5.105 1.00 0.00 H new ATOM 254 N LEU A 17 -11.443 5.459 -0.620 1.00 0.00 N ATOM 255 CA LEU A 17 -11.560 4.325 0.290 1.00 0.00 C ATOM 256 C LEU A 17 -10.819 4.595 1.597 1.00 0.00 C ATOM 257 O LEU A 17 -11.350 4.365 2.683 1.00 0.00 O ATOM 258 CB LEU A 17 -11.009 3.059 -0.372 1.00 0.00 C ATOM 259 CG LEU A 17 -11.048 1.800 0.496 1.00 0.00 C ATOM 260 CD1 LEU A 17 -12.421 1.149 0.427 1.00 0.00 C ATOM 261 CD2 LEU A 17 -9.965 0.822 0.062 1.00 0.00 C ATOM 0 H LEU A 17 -11.022 5.234 -1.521 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.616 4.180 0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.575 2.870 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.977 3.244 -0.670 1.00 0.00 H new ATOM 0 HG LEU A 17 -10.857 2.085 1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -12.431 0.255 1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.175 1.850 0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.642 0.875 -0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -10.006 -0.068 0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.125 0.540 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.987 1.293 0.164 1.00 0.00 H new ATOM 273 N LEU A 18 -9.591 5.091 1.482 1.00 0.00 N ATOM 274 CA LEU A 18 -8.777 5.401 2.653 1.00 0.00 C ATOM 275 C LEU A 18 -9.378 6.562 3.440 1.00 0.00 C ATOM 276 O LEU A 18 -9.350 6.576 4.670 1.00 0.00 O ATOM 277 CB LEU A 18 -7.349 5.743 2.228 1.00 0.00 C ATOM 278 CG LEU A 18 -6.431 4.538 2.016 1.00 0.00 C ATOM 279 CD1 LEU A 18 -6.146 3.843 3.339 1.00 0.00 C ATOM 280 CD2 LEU A 18 -7.051 3.566 1.023 1.00 0.00 C ATOM 0 H LEU A 18 -9.137 5.287 0.590 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.757 4.521 3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.389 6.317 1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.906 6.390 2.985 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.485 4.893 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.491 2.988 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.660 4.542 4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.082 3.500 3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.385 2.714 0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.010 3.218 1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.202 4.069 0.068 1.00 0.00 H new ATOM 292 N ALA A 19 -9.917 7.534 2.715 1.00 0.00 N ATOM 293 CA ALA A 19 -10.529 8.710 3.326 1.00 0.00 C ATOM 294 C ALA A 19 -11.638 8.321 4.298 1.00 0.00 C ATOM 295 O ALA A 19 -11.894 9.023 5.276 1.00 0.00 O ATOM 296 CB ALA A 19 -11.070 9.639 2.249 1.00 0.00 C ATOM 0 H ALA A 19 -9.943 7.532 1.695 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.759 9.233 3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -11.524 10.513 2.717 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.254 9.958 1.600 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.820 9.113 1.658 1.00 0.00 H new ATOM 302 N GLN A 20 -12.304 7.207 4.013 1.00 0.00 N ATOM 303 CA GLN A 20 -13.401 6.729 4.850 1.00 0.00 C ATOM 304 C GLN A 20 -12.951 6.434 6.284 1.00 0.00 C ATOM 305 O GLN A 20 -13.784 6.211 7.162 1.00 0.00 O ATOM 306 CB GLN A 20 -14.021 5.474 4.235 1.00 0.00 C ATOM 307 CG GLN A 20 -14.850 5.754 2.992 1.00 0.00 C ATOM 308 CD GLN A 20 -16.120 6.523 3.301 1.00 0.00 C ATOM 309 OE1 GLN A 20 -17.195 5.940 3.440 1.00 0.00 O ATOM 310 NE2 GLN A 20 -16.001 7.841 3.409 1.00 0.00 N ATOM 0 H GLN A 20 -12.103 6.616 3.206 1.00 0.00 H new ATOM 0 HA GLN A 20 -14.144 7.526 4.895 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -13.226 4.773 3.982 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -14.650 4.987 4.980 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.250 6.321 2.280 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -15.108 4.810 2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -15.090 8.283 3.286 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -16.821 8.412 3.615 1.00 0.00 H new ATOM 319 N MET A 21 -11.641 6.437 6.527 1.00 0.00 N ATOM 320 CA MET A 21 -11.117 6.171 7.866 1.00 0.00 C ATOM 321 C MET A 21 -11.005 7.461 8.680 1.00 0.00 C ATOM 322 O MET A 21 -10.053 7.646 9.439 1.00 0.00 O ATOM 323 CB MET A 21 -9.750 5.486 7.778 1.00 0.00 C ATOM 324 CG MET A 21 -8.638 6.397 7.278 1.00 0.00 C ATOM 325 SD MET A 21 -7.411 6.765 8.549 1.00 0.00 S ATOM 326 CE MET A 21 -6.619 8.210 7.847 1.00 0.00 C ATOM 0 H MET A 21 -10.928 6.619 5.821 1.00 0.00 H new ATOM 0 HA MET A 21 -11.816 5.506 8.373 1.00 0.00 H new ATOM 0 HB2 MET A 21 -9.480 5.106 8.763 1.00 0.00 H new ATOM 0 HB3 MET A 21 -9.828 4.625 7.114 1.00 0.00 H new ATOM 0 HG2 MET A 21 -8.144 5.927 6.428 1.00 0.00 H new ATOM 0 HG3 MET A 21 -9.073 7.330 6.918 1.00 0.00 H new ATOM 0 HE1 MET A 21 -5.547 8.032 7.762 1.00 0.00 H new ATOM 0 HE2 MET A 21 -7.033 8.408 6.858 1.00 0.00 H new ATOM 0 HE3 MET A 21 -6.794 9.071 8.493 1.00 0.00 H new ATOM 336 N ARG A 22 -11.982 8.349 8.518 1.00 0.00 N ATOM 337 CA ARG A 22 -11.995 9.620 9.235 1.00 0.00 C ATOM 338 C ARG A 22 -12.992 9.596 10.393 1.00 0.00 C ATOM 339 O ARG A 22 -12.978 10.479 11.251 1.00 0.00 O ATOM 340 CB ARG A 22 -12.339 10.764 8.279 1.00 0.00 C ATOM 341 CG ARG A 22 -12.150 12.143 8.889 1.00 0.00 C ATOM 342 CD ARG A 22 -13.435 12.655 9.522 1.00 0.00 C ATOM 343 NE ARG A 22 -13.190 13.314 10.803 1.00 0.00 N ATOM 344 CZ ARG A 22 -14.052 14.143 11.387 1.00 0.00 C ATOM 345 NH1 ARG A 22 -15.214 14.418 10.809 1.00 0.00 N ATOM 346 NH2 ARG A 22 -13.750 14.699 12.552 1.00 0.00 N ATOM 0 H ARG A 22 -12.777 8.211 7.894 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.998 9.779 9.646 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.717 10.681 7.388 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -13.374 10.658 7.956 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.363 12.104 9.642 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.820 12.840 8.119 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.921 13.355 8.842 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -14.124 11.823 9.668 1.00 0.00 H new ATOM 0 HE ARG A 22 -12.306 13.128 11.277 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.451 13.993 9.912 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.871 15.054 11.261 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -12.858 14.491 13.000 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -14.410 15.334 13.000 1.00 0.00 H new ATOM 360 N ARG A 23 -13.865 8.592 10.407 1.00 0.00 N ATOM 361 CA ARG A 23 -14.874 8.471 11.455 1.00 0.00 C ATOM 362 C ARG A 23 -14.244 8.125 12.804 1.00 0.00 C ATOM 363 O ARG A 23 -14.904 8.208 13.840 1.00 0.00 O ATOM 364 CB ARG A 23 -15.904 7.405 11.075 1.00 0.00 C ATOM 365 CG ARG A 23 -17.107 7.960 10.330 1.00 0.00 C ATOM 366 CD ARG A 23 -18.303 7.027 10.430 1.00 0.00 C ATOM 367 NE ARG A 23 -19.280 7.274 9.373 1.00 0.00 N ATOM 368 CZ ARG A 23 -19.150 6.831 8.124 1.00 0.00 C ATOM 369 NH1 ARG A 23 -18.085 6.121 7.772 1.00 0.00 N ATOM 370 NH2 ARG A 23 -20.087 7.099 7.225 1.00 0.00 N ATOM 0 H ARG A 23 -13.894 7.852 9.706 1.00 0.00 H new ATOM 0 HA ARG A 23 -15.369 9.437 11.551 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.421 6.649 10.456 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -16.247 6.904 11.980 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -17.370 8.936 10.738 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.849 8.112 9.282 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -17.962 5.993 10.374 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -18.781 7.153 11.402 1.00 0.00 H new ATOM 0 HE ARG A 23 -20.111 7.818 9.605 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -17.361 5.912 8.460 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -17.991 5.784 6.814 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -20.907 7.644 7.490 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -19.988 6.760 6.268 1.00 0.00 H new ATOM 384 N ILE A 24 -12.970 7.745 12.793 1.00 0.00 N ATOM 385 CA ILE A 24 -12.273 7.399 14.027 1.00 0.00 C ATOM 386 C ILE A 24 -11.844 8.657 14.779 1.00 0.00 C ATOM 387 O ILE A 24 -11.869 9.757 14.228 1.00 0.00 O ATOM 388 CB ILE A 24 -11.037 6.511 13.750 1.00 0.00 C ATOM 389 CG1 ILE A 24 -10.654 5.728 15.008 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.861 7.348 13.263 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.268 4.292 14.730 1.00 0.00 C ATOM 0 H ILE A 24 -12.402 7.669 11.949 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.971 6.834 14.645 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.295 5.803 12.962 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.822 6.231 15.500 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.492 5.742 15.705 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.005 6.699 13.076 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.136 7.861 12.341 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.599 8.084 14.023 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.009 3.797 15.666 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.107 3.773 14.265 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.410 4.269 14.058 1.00 0.00 H new ATOM 403 N SER A 25 -11.450 8.489 16.037 1.00 0.00 N ATOM 404 CA SER A 25 -11.016 9.612 16.853 1.00 0.00 C ATOM 405 C SER A 25 -9.493 9.634 16.973 1.00 0.00 C ATOM 406 O SER A 25 -8.889 8.670 17.442 1.00 0.00 O ATOM 407 CB SER A 25 -11.647 9.533 18.244 1.00 0.00 C ATOM 408 OG SER A 25 -12.984 9.068 18.171 1.00 0.00 O ATOM 0 H SER A 25 -11.423 7.586 16.511 1.00 0.00 H new ATOM 0 HA SER A 25 -11.341 10.532 16.368 1.00 0.00 H new ATOM 0 HB2 SER A 25 -11.060 8.866 18.876 1.00 0.00 H new ATOM 0 HB3 SER A 25 -11.626 10.517 18.713 1.00 0.00 H new ATOM 0 HG SER A 25 -13.365 9.025 19.073 1.00 0.00 H new ATOM 414 N PRO A 26 -8.848 10.738 16.555 1.00 0.00 N ATOM 415 CA PRO A 26 -7.389 10.871 16.628 1.00 0.00 C ATOM 416 C PRO A 26 -6.872 10.774 18.061 1.00 0.00 C ATOM 417 O PRO A 26 -5.680 10.565 18.287 1.00 0.00 O ATOM 418 CB PRO A 26 -7.116 12.267 16.053 1.00 0.00 C ATOM 419 CG PRO A 26 -8.417 12.989 16.148 1.00 0.00 C ATOM 420 CD PRO A 26 -9.481 11.942 15.989 1.00 0.00 C ATOM 0 HA PRO A 26 -6.884 10.072 16.085 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.338 12.781 16.618 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -6.773 12.207 15.020 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.511 13.499 17.106 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.499 13.750 15.372 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -10.392 12.208 16.524 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -9.755 11.800 14.944 1.00 0.00 H new ATOM 428 N PHE A 27 -7.776 10.930 19.024 1.00 0.00 N ATOM 429 CA PHE A 27 -7.410 10.863 20.434 1.00 0.00 C ATOM 430 C PHE A 27 -7.343 9.417 20.929 1.00 0.00 C ATOM 431 O PHE A 27 -7.040 9.170 22.096 1.00 0.00 O ATOM 432 CB PHE A 27 -8.413 11.654 21.275 1.00 0.00 C ATOM 433 CG PHE A 27 -7.830 12.202 22.546 1.00 0.00 C ATOM 434 CD1 PHE A 27 -6.604 12.848 22.541 1.00 0.00 C ATOM 435 CD2 PHE A 27 -8.510 12.072 23.747 1.00 0.00 C ATOM 436 CE1 PHE A 27 -6.067 13.354 23.709 1.00 0.00 C ATOM 437 CE2 PHE A 27 -7.978 12.576 24.918 1.00 0.00 C ATOM 438 CZ PHE A 27 -6.755 13.218 24.899 1.00 0.00 C ATOM 0 H PHE A 27 -8.766 11.104 18.853 1.00 0.00 H new ATOM 0 HA PHE A 27 -6.418 11.302 20.541 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -8.804 12.479 20.679 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -9.257 11.010 21.520 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -6.062 12.957 21.613 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.467 11.571 23.767 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -5.111 13.855 23.692 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.518 12.468 25.847 1.00 0.00 H new ATOM 0 HZ PHE A 27 -6.337 13.613 25.813 1.00 0.00 H new ATOM 448 N SER A 28 -7.627 8.465 20.043 1.00 0.00 N ATOM 449 CA SER A 28 -7.596 7.053 20.410 1.00 0.00 C ATOM 450 C SER A 28 -6.171 6.597 20.710 1.00 0.00 C ATOM 451 O SER A 28 -5.915 5.965 21.734 1.00 0.00 O ATOM 452 CB SER A 28 -8.194 6.200 19.289 1.00 0.00 C ATOM 453 OG SER A 28 -9.591 6.038 19.462 1.00 0.00 O ATOM 0 H SER A 28 -7.880 8.645 19.071 1.00 0.00 H new ATOM 0 HA SER A 28 -8.194 6.925 21.312 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.996 6.669 18.325 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.711 5.223 19.273 1.00 0.00 H new ATOM 0 HG SER A 28 -9.950 5.491 18.732 1.00 0.00 H new ATOM 459 N CYS A 29 -5.247 6.921 19.811 1.00 0.00 N ATOM 460 CA CYS A 29 -3.847 6.544 19.984 1.00 0.00 C ATOM 461 C CYS A 29 -2.921 7.681 19.566 1.00 0.00 C ATOM 462 O CYS A 29 -3.295 8.538 18.765 1.00 0.00 O ATOM 463 CB CYS A 29 -3.530 5.288 19.169 1.00 0.00 C ATOM 464 SG CYS A 29 -3.893 5.447 17.391 1.00 0.00 S ATOM 0 H CYS A 29 -5.441 7.443 18.956 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.682 6.335 21.041 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.475 5.043 19.293 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -4.101 4.452 19.573 1.00 0.00 H new ATOM 469 N LEU A 30 -1.710 7.683 20.114 1.00 0.00 N ATOM 470 CA LEU A 30 -0.729 8.716 19.798 1.00 0.00 C ATOM 471 C LEU A 30 0.633 8.100 19.491 1.00 0.00 C ATOM 472 O LEU A 30 1.235 8.382 18.455 1.00 0.00 O ATOM 473 CB LEU A 30 -0.604 9.702 20.961 1.00 0.00 C ATOM 474 CG LEU A 30 -1.604 10.859 20.940 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.985 10.377 21.356 1.00 0.00 C ATOM 476 CD2 LEU A 30 -1.134 11.985 21.848 1.00 0.00 C ATOM 0 H LEU A 30 -1.384 6.981 20.779 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.074 9.249 18.912 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.725 9.155 21.896 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.405 10.114 20.961 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.667 11.243 19.922 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.684 11.213 21.335 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.324 9.604 20.666 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.939 9.968 22.365 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.857 12.800 21.821 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.042 11.615 22.869 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.165 12.348 21.505 1.00 0.00 H new ATOM 488 N LYS A 31 1.113 7.258 20.400 1.00 0.00 N ATOM 489 CA LYS A 31 2.405 6.600 20.232 1.00 0.00 C ATOM 490 C LYS A 31 2.326 5.465 19.211 1.00 0.00 C ATOM 491 O LYS A 31 3.345 4.878 18.847 1.00 0.00 O ATOM 492 CB LYS A 31 2.895 6.054 21.572 1.00 0.00 C ATOM 493 CG LYS A 31 4.390 5.779 21.607 1.00 0.00 C ATOM 494 CD LYS A 31 4.726 4.649 22.566 1.00 0.00 C ATOM 495 CE LYS A 31 6.185 4.237 22.451 1.00 0.00 C ATOM 496 NZ LYS A 31 6.557 3.894 21.050 1.00 0.00 N ATOM 0 H LYS A 31 0.626 7.014 21.263 1.00 0.00 H new ATOM 0 HA LYS A 31 3.111 7.343 19.861 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.647 6.767 22.358 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.359 5.132 21.797 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.738 5.524 20.606 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.920 6.683 21.908 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.515 4.963 23.588 1.00 0.00 H new ATOM 0 HD3 LYS A 31 4.087 3.791 22.357 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.820 5.048 22.807 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.372 3.379 23.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.428 3.325 21.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.788 3.349 20.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.715 4.768 20.509 1.00 0.00 H new ATOM 510 N ASP A 32 1.115 5.155 18.756 1.00 0.00 N ATOM 511 CA ASP A 32 0.914 4.086 17.783 1.00 0.00 C ATOM 512 C ASP A 32 1.117 4.581 16.350 1.00 0.00 C ATOM 513 O ASP A 32 0.792 3.876 15.394 1.00 0.00 O ATOM 514 CB ASP A 32 -0.489 3.494 17.933 1.00 0.00 C ATOM 515 CG ASP A 32 -0.657 2.725 19.228 1.00 0.00 C ATOM 516 OD1 ASP A 32 0.312 2.061 19.655 1.00 0.00 O ATOM 517 OD2 ASP A 32 -1.757 2.786 19.816 1.00 0.00 O ATOM 0 H ASP A 32 0.259 5.628 19.045 1.00 0.00 H new ATOM 0 HA ASP A 32 1.659 3.315 17.981 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.225 4.297 17.892 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.693 2.832 17.092 1.00 0.00 H new ATOM 522 N ARG A 33 1.654 5.790 16.201 1.00 0.00 N ATOM 523 CA ARG A 33 1.892 6.360 14.880 1.00 0.00 C ATOM 524 C ARG A 33 3.054 5.656 14.184 1.00 0.00 C ATOM 525 O ARG A 33 4.169 6.175 14.138 1.00 0.00 O ATOM 526 CB ARG A 33 2.182 7.858 14.992 1.00 0.00 C ATOM 527 CG ARG A 33 2.209 8.574 13.650 1.00 0.00 C ATOM 528 CD ARG A 33 1.024 9.516 13.491 1.00 0.00 C ATOM 529 NE ARG A 33 0.331 9.313 12.221 1.00 0.00 N ATOM 530 CZ ARG A 33 0.812 9.704 11.043 1.00 0.00 C ATOM 531 NH1 ARG A 33 1.986 10.320 10.969 1.00 0.00 N ATOM 532 NH2 ARG A 33 0.118 9.479 9.937 1.00 0.00 N ATOM 0 H ARG A 33 1.931 6.391 16.977 1.00 0.00 H new ATOM 0 HA ARG A 33 0.992 6.215 14.282 1.00 0.00 H new ATOM 0 HB2 ARG A 33 1.425 8.320 15.626 1.00 0.00 H new ATOM 0 HB3 ARG A 33 3.142 7.998 15.489 1.00 0.00 H new ATOM 0 HG2 ARG A 33 3.137 9.138 13.557 1.00 0.00 H new ATOM 0 HG3 ARG A 33 2.200 7.839 12.845 1.00 0.00 H new ATOM 0 HD2 ARG A 33 0.326 9.362 14.314 1.00 0.00 H new ATOM 0 HD3 ARG A 33 1.370 10.548 13.555 1.00 0.00 H new ATOM 0 HE ARG A 33 -0.575 8.844 12.238 1.00 0.00 H new ATOM 0 HH11 ARG A 33 2.524 10.496 11.818 1.00 0.00 H new ATOM 0 HH12 ARG A 33 2.350 10.617 10.064 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -0.784 9.006 9.988 1.00 0.00 H new ATOM 0 HH22 ARG A 33 0.486 9.778 9.034 1.00 0.00 H new ATOM 546 N HIS A 34 2.785 4.472 13.644 1.00 0.00 N ATOM 547 CA HIS A 34 3.808 3.698 12.949 1.00 0.00 C ATOM 548 C HIS A 34 3.338 3.310 11.550 1.00 0.00 C ATOM 549 O HIS A 34 2.138 3.233 11.287 1.00 0.00 O ATOM 550 CB HIS A 34 4.160 2.445 13.750 1.00 0.00 C ATOM 551 CG HIS A 34 5.200 2.679 14.801 1.00 0.00 C ATOM 552 ND1 HIS A 34 5.219 2.006 16.005 1.00 0.00 N ATOM 553 CD2 HIS A 34 6.264 3.518 14.824 1.00 0.00 C ATOM 554 CE1 HIS A 34 6.247 2.422 16.723 1.00 0.00 C ATOM 555 NE2 HIS A 34 6.897 3.338 16.029 1.00 0.00 N ATOM 0 H HIS A 34 1.868 4.027 13.674 1.00 0.00 H new ATOM 0 HA HIS A 34 4.698 4.319 12.853 1.00 0.00 H new ATOM 0 HB2 HIS A 34 3.257 2.061 14.224 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.514 1.674 13.066 1.00 0.00 H new ATOM 0 HD2 HIS A 34 6.559 4.201 14.041 1.00 0.00 H new ATOM 0 HE1 HIS A 34 6.511 2.072 17.710 1.00 0.00 H new ATOM 0 HE2 HIS A 34 7.734 3.832 16.338 1.00 0.00 H new ATOM 564 N ASP A 35 4.291 3.077 10.652 1.00 0.00 N ATOM 565 CA ASP A 35 3.972 2.709 9.276 1.00 0.00 C ATOM 566 C ASP A 35 4.582 1.361 8.896 1.00 0.00 C ATOM 567 O ASP A 35 5.725 1.294 8.444 1.00 0.00 O ATOM 568 CB ASP A 35 4.468 3.791 8.316 1.00 0.00 C ATOM 569 CG ASP A 35 5.965 4.011 8.416 1.00 0.00 C ATOM 570 OD1 ASP A 35 6.515 3.855 9.527 1.00 0.00 O ATOM 571 OD2 ASP A 35 6.588 4.340 7.385 1.00 0.00 O ATOM 0 H ASP A 35 5.289 3.136 10.852 1.00 0.00 H new ATOM 0 HA ASP A 35 2.888 2.620 9.200 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.212 3.511 7.294 1.00 0.00 H new ATOM 0 HB3 ASP A 35 3.951 4.727 8.529 1.00 0.00 H new ATOM 576 N PHE A 36 3.810 0.291 9.067 1.00 0.00 N ATOM 577 CA PHE A 36 4.279 -1.050 8.721 1.00 0.00 C ATOM 578 C PHE A 36 3.553 -1.588 7.488 1.00 0.00 C ATOM 579 O PHE A 36 3.821 -2.703 7.042 1.00 0.00 O ATOM 580 CB PHE A 36 4.097 -2.034 9.888 1.00 0.00 C ATOM 581 CG PHE A 36 3.666 -1.404 11.185 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.370 -0.944 11.352 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.558 -1.284 12.238 1.00 0.00 C ATOM 584 CE1 PHE A 36 1.971 -0.375 12.546 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.165 -0.715 13.434 1.00 0.00 C ATOM 586 CZ PHE A 36 2.870 -0.260 13.588 1.00 0.00 C ATOM 0 H PHE A 36 2.862 0.324 9.441 1.00 0.00 H new ATOM 0 HA PHE A 36 5.343 -0.963 8.501 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.359 -2.783 9.601 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.038 -2.560 10.051 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.664 -1.031 10.540 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.571 -1.639 12.123 1.00 0.00 H new ATOM 0 HE1 PHE A 36 0.958 -0.021 12.664 1.00 0.00 H new ATOM 0 HE2 PHE A 36 4.870 -0.626 14.248 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.561 0.185 14.522 1.00 0.00 H new ATOM 596 N GLU A 37 2.628 -0.800 6.947 1.00 0.00 N ATOM 597 CA GLU A 37 1.865 -1.217 5.778 1.00 0.00 C ATOM 598 C GLU A 37 2.645 -0.982 4.489 1.00 0.00 C ATOM 599 O GLU A 37 3.000 -1.929 3.788 1.00 0.00 O ATOM 600 CB GLU A 37 0.530 -0.474 5.726 1.00 0.00 C ATOM 601 CG GLU A 37 -0.648 -1.370 5.384 1.00 0.00 C ATOM 602 CD GLU A 37 -0.581 -1.902 3.967 1.00 0.00 C ATOM 603 OE1 GLU A 37 -0.337 -1.099 3.042 1.00 0.00 O ATOM 604 OE2 GLU A 37 -0.771 -3.123 3.781 1.00 0.00 O ATOM 0 H GLU A 37 2.390 0.127 7.299 1.00 0.00 H new ATOM 0 HA GLU A 37 1.678 -2.287 5.867 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.349 -0.001 6.691 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.596 0.324 4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.678 -2.207 6.082 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.575 -0.812 5.516 1.00 0.00 H new ATOM 611 N PHE A 38 2.903 0.284 4.174 1.00 0.00 N ATOM 612 CA PHE A 38 3.635 0.629 2.960 1.00 0.00 C ATOM 613 C PHE A 38 5.135 0.714 3.233 1.00 0.00 C ATOM 614 O PHE A 38 5.597 1.610 3.931 1.00 0.00 O ATOM 615 CB PHE A 38 3.103 1.961 2.377 1.00 0.00 C ATOM 616 CG PHE A 38 3.804 3.212 2.861 1.00 0.00 C ATOM 617 CD1 PHE A 38 4.212 3.330 4.174 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.064 4.262 1.995 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.866 4.459 4.621 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.717 5.400 2.441 1.00 0.00 C ATOM 621 CZ PHE A 38 5.118 5.496 3.753 1.00 0.00 C ATOM 0 H PHE A 38 2.618 1.084 4.739 1.00 0.00 H new ATOM 0 HA PHE A 38 3.476 -0.159 2.224 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.182 1.919 1.291 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.043 2.044 2.616 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.015 2.523 4.864 1.00 0.00 H new ATOM 0 HD2 PHE A 38 3.755 4.193 0.963 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.180 4.529 5.652 1.00 0.00 H new ATOM 0 HE2 PHE A 38 4.911 6.213 1.757 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.629 6.382 4.100 1.00 0.00 H new ATOM 631 N PRO A 39 5.947 -0.207 2.703 1.00 0.00 N ATOM 632 CA PRO A 39 7.374 -0.132 2.949 1.00 0.00 C ATOM 633 C PRO A 39 7.962 1.068 2.221 1.00 0.00 C ATOM 634 O PRO A 39 8.182 1.031 1.010 1.00 0.00 O ATOM 635 CB PRO A 39 7.919 -1.449 2.369 1.00 0.00 C ATOM 636 CG PRO A 39 6.716 -2.298 2.097 1.00 0.00 C ATOM 637 CD PRO A 39 5.576 -1.349 1.864 1.00 0.00 C ATOM 0 HA PRO A 39 7.624 -0.010 4.003 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.487 -1.270 1.456 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.593 -1.938 3.073 1.00 0.00 H new ATOM 0 HG2 PRO A 39 6.877 -2.934 1.226 1.00 0.00 H new ATOM 0 HG3 PRO A 39 6.507 -2.958 2.939 1.00 0.00 H new ATOM 0 HD2 PRO A 39 5.486 -1.071 0.814 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.620 -1.780 2.162 1.00 0.00 H new ATOM 645 N GLN A 40 8.206 2.135 2.972 1.00 0.00 N ATOM 646 CA GLN A 40 8.760 3.357 2.412 1.00 0.00 C ATOM 647 C GLN A 40 10.173 3.135 1.885 1.00 0.00 C ATOM 648 O GLN A 40 10.586 3.776 0.924 1.00 0.00 O ATOM 649 CB GLN A 40 8.757 4.472 3.459 1.00 0.00 C ATOM 650 CG GLN A 40 9.444 5.750 3.000 1.00 0.00 C ATOM 651 CD GLN A 40 9.589 6.766 4.115 1.00 0.00 C ATOM 652 OE1 GLN A 40 10.653 7.358 4.297 1.00 0.00 O ATOM 653 NE2 GLN A 40 8.517 6.973 4.871 1.00 0.00 N ATOM 0 H GLN A 40 8.027 2.176 3.975 1.00 0.00 H new ATOM 0 HA GLN A 40 8.130 3.655 1.574 1.00 0.00 H new ATOM 0 HB2 GLN A 40 7.726 4.702 3.728 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.249 4.111 4.362 1.00 0.00 H new ATOM 0 HG2 GLN A 40 10.430 5.506 2.605 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.873 6.192 2.183 1.00 0.00 H new ATOM 0 HE21 GLN A 40 7.655 6.460 4.685 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.556 7.645 5.638 1.00 0.00 H new ATOM 662 N GLU A 41 10.923 2.232 2.516 1.00 0.00 N ATOM 663 CA GLU A 41 12.289 1.963 2.077 1.00 0.00 C ATOM 664 C GLU A 41 12.296 1.620 0.593 1.00 0.00 C ATOM 665 O GLU A 41 13.131 2.107 -0.169 1.00 0.00 O ATOM 666 CB GLU A 41 12.895 0.814 2.886 1.00 0.00 C ATOM 667 CG GLU A 41 14.344 0.521 2.536 1.00 0.00 C ATOM 668 CD GLU A 41 14.917 -0.629 3.341 1.00 0.00 C ATOM 669 OE1 GLU A 41 14.632 -1.795 2.996 1.00 0.00 O ATOM 670 OE2 GLU A 41 15.650 -0.364 4.317 1.00 0.00 O ATOM 0 H GLU A 41 10.614 1.684 3.319 1.00 0.00 H new ATOM 0 HA GLU A 41 12.892 2.856 2.240 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.828 1.053 3.947 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.302 -0.086 2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.417 0.288 1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.944 1.415 2.709 1.00 0.00 H new ATOM 677 N GLU A 42 11.326 0.810 0.190 1.00 0.00 N ATOM 678 CA GLU A 42 11.172 0.428 -1.206 1.00 0.00 C ATOM 679 C GLU A 42 10.312 1.459 -1.933 1.00 0.00 C ATOM 680 O GLU A 42 10.418 1.633 -3.146 1.00 0.00 O ATOM 681 CB GLU A 42 10.539 -0.961 -1.315 1.00 0.00 C ATOM 682 CG GLU A 42 11.555 -2.083 -1.449 1.00 0.00 C ATOM 683 CD GLU A 42 12.257 -2.076 -2.793 1.00 0.00 C ATOM 684 OE1 GLU A 42 12.709 -3.155 -3.232 1.00 0.00 O ATOM 685 OE2 GLU A 42 12.354 -0.993 -3.406 1.00 0.00 O ATOM 0 H GLU A 42 10.630 0.403 0.815 1.00 0.00 H new ATOM 0 HA GLU A 42 12.157 0.394 -1.672 1.00 0.00 H new ATOM 0 HB2 GLU A 42 9.925 -1.142 -0.433 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.872 -0.981 -2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.297 -1.993 -0.655 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.054 -3.041 -1.310 1.00 0.00 H new ATOM 692 N PHE A 43 9.443 2.121 -1.169 1.00 0.00 N ATOM 693 CA PHE A 43 8.530 3.124 -1.705 1.00 0.00 C ATOM 694 C PHE A 43 9.164 4.513 -1.776 1.00 0.00 C ATOM 695 O PHE A 43 8.538 5.460 -2.252 1.00 0.00 O ATOM 696 CB PHE A 43 7.272 3.183 -0.830 1.00 0.00 C ATOM 697 CG PHE A 43 6.269 2.103 -1.116 1.00 0.00 C ATOM 698 CD1 PHE A 43 6.226 1.508 -2.355 1.00 0.00 C ATOM 699 CD2 PHE A 43 5.375 1.682 -0.144 1.00 0.00 C ATOM 700 CE1 PHE A 43 5.316 0.512 -2.637 1.00 0.00 C ATOM 701 CE2 PHE A 43 4.457 0.684 -0.417 1.00 0.00 C ATOM 702 CZ PHE A 43 4.428 0.097 -1.666 1.00 0.00 C ATOM 0 H PHE A 43 9.354 1.976 -0.163 1.00 0.00 H new ATOM 0 HA PHE A 43 8.278 2.828 -2.723 1.00 0.00 H new ATOM 0 HB2 PHE A 43 7.569 3.119 0.217 1.00 0.00 H new ATOM 0 HB3 PHE A 43 6.793 4.153 -0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 43 6.918 1.827 -3.121 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.395 2.137 0.835 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.298 0.057 -3.616 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.763 0.364 0.347 1.00 0.00 H new ATOM 0 HZ PHE A 43 3.714 -0.684 -1.882 1.00 0.00 H new ATOM 712 N ASP A 44 10.394 4.641 -1.296 1.00 0.00 N ATOM 713 CA ASP A 44 11.082 5.926 -1.307 1.00 0.00 C ATOM 714 C ASP A 44 11.843 6.136 -2.615 1.00 0.00 C ATOM 715 O ASP A 44 12.106 5.186 -3.353 1.00 0.00 O ATOM 716 CB ASP A 44 12.033 6.021 -0.115 1.00 0.00 C ATOM 717 CG ASP A 44 12.751 7.355 -0.046 1.00 0.00 C ATOM 718 OD1 ASP A 44 13.967 7.361 0.238 1.00 0.00 O ATOM 719 OD2 ASP A 44 12.097 8.393 -0.278 1.00 0.00 O ATOM 0 H ASP A 44 10.934 3.874 -0.896 1.00 0.00 H new ATOM 0 HA ASP A 44 10.333 6.714 -1.228 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.471 5.867 0.806 1.00 0.00 H new ATOM 0 HB3 ASP A 44 12.769 5.219 -0.177 1.00 0.00 H new ATOM 724 N ASP A 45 12.181 7.391 -2.897 1.00 0.00 N ATOM 725 CA ASP A 45 12.899 7.742 -4.118 1.00 0.00 C ATOM 726 C ASP A 45 14.317 7.172 -4.130 1.00 0.00 C ATOM 727 O ASP A 45 14.979 7.167 -5.168 1.00 0.00 O ATOM 728 CB ASP A 45 12.952 9.263 -4.278 1.00 0.00 C ATOM 729 CG ASP A 45 13.563 9.949 -3.072 1.00 0.00 C ATOM 730 OD1 ASP A 45 12.799 10.372 -2.179 1.00 0.00 O ATOM 731 OD2 ASP A 45 14.806 10.064 -3.020 1.00 0.00 O ATOM 0 H ASP A 45 11.968 8.185 -2.293 1.00 0.00 H new ATOM 0 HA ASP A 45 12.356 7.303 -4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.531 9.512 -5.167 1.00 0.00 H new ATOM 0 HB3 ASP A 45 11.943 9.644 -4.438 1.00 0.00 H new ATOM 736 N LYS A 46 14.784 6.692 -2.978 1.00 0.00 N ATOM 737 CA LYS A 46 16.127 6.123 -2.875 1.00 0.00 C ATOM 738 C LYS A 46 16.387 5.125 -4.002 1.00 0.00 C ATOM 739 O LYS A 46 17.524 4.943 -4.437 1.00 0.00 O ATOM 740 CB LYS A 46 16.309 5.439 -1.520 1.00 0.00 C ATOM 741 CG LYS A 46 17.763 5.188 -1.156 1.00 0.00 C ATOM 742 CD LYS A 46 18.552 6.486 -1.090 1.00 0.00 C ATOM 743 CE LYS A 46 19.697 6.393 -0.094 1.00 0.00 C ATOM 744 NZ LYS A 46 19.317 6.932 1.241 1.00 0.00 N ATOM 0 H LYS A 46 14.255 6.686 -2.106 1.00 0.00 H new ATOM 0 HA LYS A 46 16.847 6.937 -2.964 1.00 0.00 H new ATOM 0 HB2 LYS A 46 15.851 6.055 -0.747 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.776 4.488 -1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.816 4.679 -0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 46 18.214 4.523 -1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 46 18.946 6.724 -2.078 1.00 0.00 H new ATOM 0 HD3 LYS A 46 17.888 7.303 -0.807 1.00 0.00 H new ATOM 0 HE2 LYS A 46 20.005 5.352 0.009 1.00 0.00 H new ATOM 0 HE3 LYS A 46 20.556 6.944 -0.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 20.125 6.850 1.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 19.047 7.932 1.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 18.513 6.390 1.618 1.00 0.00 H new ATOM 758 N GLN A 47 15.320 4.488 -4.471 1.00 0.00 N ATOM 759 CA GLN A 47 15.412 3.511 -5.550 1.00 0.00 C ATOM 760 C GLN A 47 14.015 3.067 -5.965 1.00 0.00 C ATOM 761 O GLN A 47 13.624 1.918 -5.756 1.00 0.00 O ATOM 762 CB GLN A 47 16.249 2.305 -5.112 1.00 0.00 C ATOM 763 CG GLN A 47 17.658 2.305 -5.682 1.00 0.00 C ATOM 764 CD GLN A 47 17.778 1.466 -6.939 1.00 0.00 C ATOM 765 OE1 GLN A 47 17.566 1.956 -8.049 1.00 0.00 O ATOM 766 NE2 GLN A 47 18.118 0.194 -6.771 1.00 0.00 N ATOM 0 H GLN A 47 14.374 4.632 -4.118 1.00 0.00 H new ATOM 0 HA GLN A 47 15.904 3.975 -6.405 1.00 0.00 H new ATOM 0 HB2 GLN A 47 16.306 2.289 -4.024 1.00 0.00 H new ATOM 0 HB3 GLN A 47 15.742 1.390 -5.419 1.00 0.00 H new ATOM 0 HG2 GLN A 47 17.956 3.330 -5.904 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.350 1.927 -4.930 1.00 0.00 H new ATOM 0 HE21 GLN A 47 18.284 -0.170 -5.833 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.213 -0.420 -7.580 1.00 0.00 H new ATOM 775 N PHE A 48 13.258 3.998 -6.534 1.00 0.00 N ATOM 776 CA PHE A 48 11.892 3.723 -6.959 1.00 0.00 C ATOM 777 C PHE A 48 11.606 4.341 -8.324 1.00 0.00 C ATOM 778 O PHE A 48 11.957 5.492 -8.582 1.00 0.00 O ATOM 779 CB PHE A 48 10.922 4.272 -5.912 1.00 0.00 C ATOM 780 CG PHE A 48 9.471 4.033 -6.213 1.00 0.00 C ATOM 781 CD1 PHE A 48 8.722 3.212 -5.394 1.00 0.00 C ATOM 782 CD2 PHE A 48 8.851 4.643 -7.292 1.00 0.00 C ATOM 783 CE1 PHE A 48 7.382 2.997 -5.641 1.00 0.00 C ATOM 784 CE2 PHE A 48 7.510 4.430 -7.547 1.00 0.00 C ATOM 785 CZ PHE A 48 6.775 3.606 -6.720 1.00 0.00 C ATOM 0 H PHE A 48 13.569 4.953 -6.712 1.00 0.00 H new ATOM 0 HA PHE A 48 11.761 2.645 -7.051 1.00 0.00 H new ATOM 0 HB2 PHE A 48 11.158 3.822 -4.947 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.086 5.345 -5.812 1.00 0.00 H new ATOM 0 HD1 PHE A 48 9.192 2.732 -4.548 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.422 5.291 -7.940 1.00 0.00 H new ATOM 0 HE1 PHE A 48 6.809 2.353 -4.991 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.038 4.908 -8.393 1.00 0.00 H new ATOM 0 HZ PHE A 48 5.726 3.438 -6.917 1.00 0.00 H new ATOM 795 N GLN A 49 10.959 3.569 -9.191 1.00 0.00 N ATOM 796 CA GLN A 49 10.615 4.039 -10.528 1.00 0.00 C ATOM 797 C GLN A 49 9.246 3.514 -10.950 1.00 0.00 C ATOM 798 O GLN A 49 8.567 2.836 -10.178 1.00 0.00 O ATOM 799 CB GLN A 49 11.676 3.600 -11.538 1.00 0.00 C ATOM 800 CG GLN A 49 12.842 4.568 -11.655 1.00 0.00 C ATOM 801 CD GLN A 49 13.614 4.397 -12.949 1.00 0.00 C ATOM 802 OE1 GLN A 49 14.004 3.286 -13.310 1.00 0.00 O ATOM 803 NE2 GLN A 49 13.838 5.499 -13.655 1.00 0.00 N ATOM 0 H GLN A 49 10.662 2.614 -8.991 1.00 0.00 H new ATOM 0 HA GLN A 49 10.578 5.128 -10.505 1.00 0.00 H new ATOM 0 HB2 GLN A 49 12.056 2.620 -11.250 1.00 0.00 H new ATOM 0 HB3 GLN A 49 11.209 3.486 -12.516 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.469 5.590 -11.591 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.517 4.422 -10.812 1.00 0.00 H new ATOM 0 HE21 GLN A 49 13.496 6.399 -13.318 1.00 0.00 H new ATOM 0 HE22 GLN A 49 14.352 5.446 -14.535 1.00 0.00 H new ATOM 812 N LYS A 50 8.845 3.829 -12.177 1.00 0.00 N ATOM 813 CA LYS A 50 7.556 3.385 -12.696 1.00 0.00 C ATOM 814 C LYS A 50 7.471 1.861 -12.707 1.00 0.00 C ATOM 815 O LYS A 50 6.507 1.281 -12.207 1.00 0.00 O ATOM 816 CB LYS A 50 7.329 3.934 -14.107 1.00 0.00 C ATOM 817 CG LYS A 50 8.471 3.645 -15.069 1.00 0.00 C ATOM 818 CD LYS A 50 8.203 2.396 -15.893 1.00 0.00 C ATOM 819 CE LYS A 50 7.628 2.741 -17.257 1.00 0.00 C ATOM 820 NZ LYS A 50 8.203 1.890 -18.335 1.00 0.00 N ATOM 0 H LYS A 50 9.393 4.389 -12.830 1.00 0.00 H new ATOM 0 HA LYS A 50 6.776 3.770 -12.039 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.410 3.507 -14.509 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.180 5.012 -14.048 1.00 0.00 H new ATOM 0 HG2 LYS A 50 8.613 4.497 -15.734 1.00 0.00 H new ATOM 0 HG3 LYS A 50 9.398 3.520 -14.509 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.130 1.836 -16.019 1.00 0.00 H new ATOM 0 HD3 LYS A 50 7.509 1.748 -15.358 1.00 0.00 H new ATOM 0 HE2 LYS A 50 6.545 2.617 -17.236 1.00 0.00 H new ATOM 0 HE3 LYS A 50 7.825 3.790 -17.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.785 2.157 -19.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 9.233 2.027 -18.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.993 0.891 -18.137 1.00 0.00 H new ATOM 834 N ALA A 51 8.486 1.219 -13.278 1.00 0.00 N ATOM 835 CA ALA A 51 8.526 -0.234 -13.351 1.00 0.00 C ATOM 836 C ALA A 51 8.709 -0.846 -11.968 1.00 0.00 C ATOM 837 O ALA A 51 8.040 -1.816 -11.613 1.00 0.00 O ATOM 838 CB ALA A 51 9.642 -0.684 -14.282 1.00 0.00 C ATOM 0 H ALA A 51 9.291 1.684 -13.697 1.00 0.00 H new ATOM 0 HA ALA A 51 7.573 -0.581 -13.750 1.00 0.00 H new ATOM 0 HB1 ALA A 51 9.661 -1.773 -14.328 1.00 0.00 H new ATOM 0 HB2 ALA A 51 9.468 -0.282 -15.280 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.598 -0.320 -13.906 1.00 0.00 H new ATOM 844 N GLN A 52 9.618 -0.268 -11.188 1.00 0.00 N ATOM 845 CA GLN A 52 9.887 -0.752 -9.839 1.00 0.00 C ATOM 846 C GLN A 52 8.610 -0.757 -9.005 1.00 0.00 C ATOM 847 O GLN A 52 8.356 -1.689 -8.243 1.00 0.00 O ATOM 848 CB GLN A 52 10.953 0.117 -9.165 1.00 0.00 C ATOM 849 CG GLN A 52 12.135 -0.674 -8.630 1.00 0.00 C ATOM 850 CD GLN A 52 11.788 -1.471 -7.387 1.00 0.00 C ATOM 851 OE1 GLN A 52 10.810 -1.178 -6.700 1.00 0.00 O ATOM 852 NE2 GLN A 52 12.592 -2.486 -7.092 1.00 0.00 N ATOM 0 H GLN A 52 10.180 0.536 -11.467 1.00 0.00 H new ATOM 0 HA GLN A 52 10.259 -1.774 -9.909 1.00 0.00 H new ATOM 0 HB2 GLN A 52 11.315 0.854 -9.882 1.00 0.00 H new ATOM 0 HB3 GLN A 52 10.494 0.668 -8.344 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.494 -1.353 -9.404 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.952 0.010 -8.402 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.392 -2.693 -7.690 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.410 -3.058 -6.268 1.00 0.00 H new ATOM 861 N ALA A 53 7.809 0.292 -9.162 1.00 0.00 N ATOM 862 CA ALA A 53 6.555 0.415 -8.431 1.00 0.00 C ATOM 863 C ALA A 53 5.651 -0.784 -8.686 1.00 0.00 C ATOM 864 O ALA A 53 5.015 -1.300 -7.770 1.00 0.00 O ATOM 865 CB ALA A 53 5.843 1.701 -8.822 1.00 0.00 C ATOM 0 H ALA A 53 8.008 1.070 -9.791 1.00 0.00 H new ATOM 0 HA ALA A 53 6.786 0.445 -7.366 1.00 0.00 H new ATOM 0 HB1 ALA A 53 4.907 1.781 -8.269 1.00 0.00 H new ATOM 0 HB2 ALA A 53 6.478 2.555 -8.586 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.633 1.690 -9.891 1.00 0.00 H new ATOM 871 N ILE A 54 5.599 -1.223 -9.939 1.00 0.00 N ATOM 872 CA ILE A 54 4.769 -2.362 -10.316 1.00 0.00 C ATOM 873 C ILE A 54 5.113 -3.591 -9.478 1.00 0.00 C ATOM 874 O ILE A 54 4.228 -4.341 -9.067 1.00 0.00 O ATOM 875 CB ILE A 54 4.936 -2.701 -11.812 1.00 0.00 C ATOM 876 CG1 ILE A 54 4.616 -1.477 -12.673 1.00 0.00 C ATOM 877 CG2 ILE A 54 4.043 -3.872 -12.201 1.00 0.00 C ATOM 878 CD1 ILE A 54 3.205 -0.961 -12.490 1.00 0.00 C ATOM 0 H ILE A 54 6.121 -0.808 -10.711 1.00 0.00 H new ATOM 0 HA ILE A 54 3.732 -2.082 -10.130 1.00 0.00 H new ATOM 0 HB ILE A 54 5.973 -2.989 -11.986 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.320 -0.680 -12.433 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.768 -1.731 -13.722 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.176 -4.095 -13.260 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.312 -4.747 -11.609 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.001 -3.613 -12.013 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.049 -0.093 -13.131 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.494 -1.743 -12.758 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.054 -0.675 -11.449 1.00 0.00 H new ATOM 890 N SER A 55 6.402 -3.790 -9.229 1.00 0.00 N ATOM 891 CA SER A 55 6.862 -4.928 -8.441 1.00 0.00 C ATOM 892 C SER A 55 6.436 -4.801 -6.979 1.00 0.00 C ATOM 893 O SER A 55 5.926 -5.752 -6.388 1.00 0.00 O ATOM 894 CB SER A 55 8.384 -5.052 -8.531 1.00 0.00 C ATOM 895 OG SER A 55 9.025 -4.042 -7.772 1.00 0.00 O ATOM 0 H SER A 55 7.148 -3.178 -9.561 1.00 0.00 H new ATOM 0 HA SER A 55 6.402 -5.827 -8.852 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.694 -6.033 -8.171 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.697 -4.981 -9.573 1.00 0.00 H new ATOM 0 HG SER A 55 8.941 -3.182 -8.235 1.00 0.00 H new ATOM 901 N VAL A 56 6.659 -3.625 -6.399 1.00 0.00 N ATOM 902 CA VAL A 56 6.309 -3.382 -5.001 1.00 0.00 C ATOM 903 C VAL A 56 4.799 -3.280 -4.803 1.00 0.00 C ATOM 904 O VAL A 56 4.236 -3.914 -3.911 1.00 0.00 O ATOM 905 CB VAL A 56 6.965 -2.089 -4.474 1.00 0.00 C ATOM 906 CG1 VAL A 56 6.932 -2.055 -2.954 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.392 -1.960 -4.986 1.00 0.00 C ATOM 0 H VAL A 56 7.080 -2.826 -6.874 1.00 0.00 H new ATOM 0 HA VAL A 56 6.685 -4.237 -4.439 1.00 0.00 H new ATOM 0 HB VAL A 56 6.394 -1.239 -4.848 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.399 -1.136 -2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.898 -2.092 -2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.475 -2.913 -2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.835 -1.041 -4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.978 -2.814 -4.648 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.386 -1.932 -6.076 1.00 0.00 H new ATOM 917 N LEU A 57 4.150 -2.468 -5.631 1.00 0.00 N ATOM 918 CA LEU A 57 2.706 -2.268 -5.537 1.00 0.00 C ATOM 919 C LEU A 57 1.944 -3.587 -5.648 1.00 0.00 C ATOM 920 O LEU A 57 1.024 -3.846 -4.873 1.00 0.00 O ATOM 921 CB LEU A 57 2.232 -1.301 -6.624 1.00 0.00 C ATOM 922 CG LEU A 57 2.259 0.179 -6.235 1.00 0.00 C ATOM 923 CD1 LEU A 57 3.605 0.555 -5.629 1.00 0.00 C ATOM 924 CD2 LEU A 57 1.954 1.048 -7.446 1.00 0.00 C ATOM 0 H LEU A 57 4.601 -1.937 -6.376 1.00 0.00 H new ATOM 0 HA LEU A 57 2.498 -1.841 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 57 2.855 -1.439 -7.508 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.214 -1.568 -6.906 1.00 0.00 H new ATOM 0 HG LEU A 57 1.490 0.351 -5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.601 1.611 -5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.783 -0.046 -4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.396 0.369 -6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.976 2.098 -7.155 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.701 0.870 -8.219 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.966 0.800 -7.832 1.00 0.00 H new ATOM 936 N HIS A 58 2.322 -4.414 -6.618 1.00 0.00 N ATOM 937 CA HIS A 58 1.656 -5.698 -6.824 1.00 0.00 C ATOM 938 C HIS A 58 1.660 -6.533 -5.546 1.00 0.00 C ATOM 939 O HIS A 58 0.622 -7.040 -5.123 1.00 0.00 O ATOM 940 CB HIS A 58 2.332 -6.472 -7.957 1.00 0.00 C ATOM 941 CG HIS A 58 1.570 -7.688 -8.388 1.00 0.00 C ATOM 942 ND1 HIS A 58 2.180 -8.827 -8.871 1.00 0.00 N ATOM 943 CD2 HIS A 58 0.239 -7.939 -8.408 1.00 0.00 C ATOM 944 CE1 HIS A 58 1.258 -9.725 -9.170 1.00 0.00 C ATOM 945 NE2 HIS A 58 0.073 -9.211 -8.897 1.00 0.00 N ATOM 0 H HIS A 58 3.081 -4.221 -7.271 1.00 0.00 H new ATOM 0 HA HIS A 58 0.620 -5.498 -7.097 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.459 -5.810 -8.814 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.329 -6.773 -7.636 1.00 0.00 H new ATOM 0 HD1 HIS A 58 3.186 -8.956 -8.980 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.545 -7.264 -8.097 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.442 -10.711 -9.570 1.00 0.00 H new ATOM 954 N GLU A 59 2.831 -6.669 -4.933 1.00 0.00 N ATOM 955 CA GLU A 59 2.962 -7.438 -3.701 1.00 0.00 C ATOM 956 C GLU A 59 2.256 -6.741 -2.543 1.00 0.00 C ATOM 957 O GLU A 59 1.703 -7.392 -1.657 1.00 0.00 O ATOM 958 CB GLU A 59 4.437 -7.650 -3.360 1.00 0.00 C ATOM 959 CG GLU A 59 5.066 -8.823 -4.091 1.00 0.00 C ATOM 960 CD GLU A 59 4.375 -10.138 -3.788 1.00 0.00 C ATOM 961 OE1 GLU A 59 3.923 -10.805 -4.742 1.00 0.00 O ATOM 962 OE2 GLU A 59 4.286 -10.501 -2.596 1.00 0.00 O ATOM 0 H GLU A 59 3.702 -6.257 -5.269 1.00 0.00 H new ATOM 0 HA GLU A 59 2.490 -8.408 -3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.991 -6.743 -3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.534 -7.807 -2.286 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.032 -8.638 -5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.118 -8.897 -3.814 1.00 0.00 H new ATOM 969 N MET A 60 2.284 -5.412 -2.554 1.00 0.00 N ATOM 970 CA MET A 60 1.652 -4.624 -1.502 1.00 0.00 C ATOM 971 C MET A 60 0.132 -4.750 -1.555 1.00 0.00 C ATOM 972 O MET A 60 -0.515 -4.994 -0.537 1.00 0.00 O ATOM 973 CB MET A 60 2.056 -3.153 -1.627 1.00 0.00 C ATOM 974 CG MET A 60 1.460 -2.265 -0.548 1.00 0.00 C ATOM 975 SD MET A 60 2.162 -2.588 1.081 1.00 0.00 S ATOM 976 CE MET A 60 0.979 -3.764 1.733 1.00 0.00 C ATOM 0 H MET A 60 2.738 -4.858 -3.280 1.00 0.00 H new ATOM 0 HA MET A 60 1.994 -5.011 -0.542 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.143 -3.079 -1.588 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.746 -2.781 -2.604 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.625 -1.220 -0.810 1.00 0.00 H new ATOM 0 HG3 MET A 60 0.381 -2.418 -0.512 1.00 0.00 H new ATOM 0 HE1 MET A 60 1.127 -3.872 2.808 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.033 -3.407 1.540 1.00 0.00 H new ATOM 0 HE3 MET A 60 1.122 -4.730 1.249 1.00 0.00 H new ATOM 986 N ILE A 61 -0.431 -4.579 -2.745 1.00 0.00 N ATOM 987 CA ILE A 61 -1.874 -4.671 -2.927 1.00 0.00 C ATOM 988 C ILE A 61 -2.363 -6.103 -2.734 1.00 0.00 C ATOM 989 O ILE A 61 -3.390 -6.338 -2.097 1.00 0.00 O ATOM 990 CB ILE A 61 -2.295 -4.170 -4.325 1.00 0.00 C ATOM 991 CG1 ILE A 61 -1.823 -2.730 -4.536 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.805 -4.269 -4.501 1.00 0.00 C ATOM 993 CD1 ILE A 61 -2.537 -1.722 -3.661 1.00 0.00 C ATOM 0 H ILE A 61 0.090 -4.376 -3.598 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.333 -4.034 -2.171 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.823 -4.805 -5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.752 -2.675 -4.339 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.969 -2.458 -5.581 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.080 -3.911 -5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.117 -5.308 -4.391 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.300 -3.659 -3.745 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.150 -0.724 -3.866 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.606 -1.748 -3.874 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.370 -1.968 -2.612 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.622 -7.058 -3.287 1.00 0.00 N ATOM 1006 CA GLN A 62 -1.983 -8.466 -3.172 1.00 0.00 C ATOM 1007 C GLN A 62 -2.060 -8.888 -1.708 1.00 0.00 C ATOM 1008 O GLN A 62 -2.959 -9.629 -1.311 1.00 0.00 O ATOM 1009 CB GLN A 62 -0.969 -9.337 -3.915 1.00 0.00 C ATOM 1010 CG GLN A 62 -1.476 -10.738 -4.218 1.00 0.00 C ATOM 1011 CD GLN A 62 -0.494 -11.548 -5.041 1.00 0.00 C ATOM 1012 OE1 GLN A 62 0.206 -11.011 -5.900 1.00 0.00 O ATOM 1013 NE2 GLN A 62 -0.437 -12.850 -4.783 1.00 0.00 N ATOM 0 H GLN A 62 -0.769 -6.883 -3.818 1.00 0.00 H new ATOM 0 HA GLN A 62 -2.966 -8.603 -3.623 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -0.699 -8.847 -4.851 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.059 -9.410 -3.319 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -1.676 -11.259 -3.281 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.423 -10.670 -4.753 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -1.035 -13.254 -4.062 1.00 0.00 H new ATOM 0 HE22 GLN A 62 0.205 -13.446 -5.306 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.109 -8.411 -0.912 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.066 -8.737 0.509 1.00 0.00 C ATOM 1024 C GLN A 63 -2.212 -8.068 1.262 1.00 0.00 C ATOM 1025 O GLN A 63 -2.870 -8.694 2.093 1.00 0.00 O ATOM 1026 CB GLN A 63 0.274 -8.308 1.110 1.00 0.00 C ATOM 1027 CG GLN A 63 0.851 -9.316 2.091 1.00 0.00 C ATOM 1028 CD GLN A 63 1.446 -10.527 1.401 1.00 0.00 C ATOM 1029 OE1 GLN A 63 1.052 -11.663 1.665 1.00 0.00 O ATOM 1030 NE2 GLN A 63 2.402 -10.290 0.510 1.00 0.00 N ATOM 0 H GLN A 63 -0.358 -7.797 -1.227 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.175 -9.817 0.610 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.990 -8.147 0.304 1.00 0.00 H new ATOM 0 HB3 GLN A 63 0.146 -7.352 1.617 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.620 -8.832 2.694 1.00 0.00 H new ATOM 0 HG3 GLN A 63 0.067 -9.641 2.775 1.00 0.00 H new ATOM 0 HE21 GLN A 63 2.698 -9.332 0.322 1.00 0.00 H new ATOM 0 HE22 GLN A 63 2.840 -11.066 0.014 1.00 0.00 H new ATOM 1039 N THR A 64 -2.444 -6.792 0.969 1.00 0.00 N ATOM 1040 CA THR A 64 -3.509 -6.039 1.624 1.00 0.00 C ATOM 1041 C THR A 64 -4.877 -6.630 1.298 1.00 0.00 C ATOM 1042 O THR A 64 -5.782 -6.622 2.133 1.00 0.00 O ATOM 1043 CB THR A 64 -3.460 -4.571 1.198 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.185 -4.015 1.464 1.00 0.00 O ATOM 1045 CG2 THR A 64 -4.492 -3.711 1.894 1.00 0.00 C ATOM 0 H THR A 64 -1.910 -6.258 0.283 1.00 0.00 H new ATOM 0 HA THR A 64 -3.354 -6.104 2.701 1.00 0.00 H new ATOM 0 HB THR A 64 -3.675 -4.572 0.129 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.557 -4.287 0.763 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.402 -2.682 1.546 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.490 -4.085 1.667 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.328 -3.746 2.971 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.020 -7.137 0.080 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.277 -7.729 -0.360 1.00 0.00 C ATOM 1055 C PHE A 65 -6.622 -8.964 0.466 1.00 0.00 C ATOM 1056 O PHE A 65 -7.773 -9.164 0.852 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.194 -8.101 -1.841 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.500 -8.565 -2.418 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -8.613 -7.741 -2.395 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.614 -9.824 -2.985 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -9.816 -8.164 -2.926 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.815 -10.253 -3.517 1.00 0.00 C ATOM 1063 CZ PHE A 65 -9.918 -9.422 -3.488 1.00 0.00 C ATOM 0 H PHE A 65 -4.280 -7.150 -0.622 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.066 -6.990 -0.217 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.844 -7.237 -2.405 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.450 -8.887 -1.968 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.539 -6.757 -1.957 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.755 -10.477 -3.011 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.676 -7.512 -2.902 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.891 -11.237 -3.955 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.858 -9.755 -3.904 1.00 0.00 H new ATOM 1073 N ASN A 66 -5.617 -9.791 0.729 1.00 0.00 N ATOM 1074 CA ASN A 66 -5.809 -11.012 1.502 1.00 0.00 C ATOM 1075 C ASN A 66 -6.162 -10.705 2.955 1.00 0.00 C ATOM 1076 O ASN A 66 -6.841 -11.490 3.615 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.547 -11.875 1.448 1.00 0.00 C ATOM 1078 CG ASN A 66 -4.785 -13.279 1.968 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -4.095 -13.743 2.876 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -5.766 -13.965 1.393 1.00 0.00 N ATOM 0 H ASN A 66 -4.658 -9.637 0.417 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.642 -11.557 1.058 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.189 -11.927 0.420 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.761 -11.401 2.035 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.972 -14.915 1.701 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -6.313 -13.542 0.644 1.00 0.00 H new ATOM 1087 N LEU A 67 -5.686 -9.568 3.453 1.00 0.00 N ATOM 1088 CA LEU A 67 -5.941 -9.172 4.834 1.00 0.00 C ATOM 1089 C LEU A 67 -7.439 -9.077 5.124 1.00 0.00 C ATOM 1090 O LEU A 67 -7.951 -9.759 6.010 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.269 -7.829 5.118 1.00 0.00 C ATOM 1092 CG LEU A 67 -4.910 -7.579 6.583 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -3.459 -7.948 6.847 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -5.167 -6.126 6.955 1.00 0.00 C ATOM 0 H LEU A 67 -5.122 -8.905 2.921 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.523 -9.938 5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.360 -7.762 4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.931 -7.031 4.781 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.544 -8.211 7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.221 -7.763 7.895 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.305 -9.003 6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.809 -7.342 6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.906 -5.967 8.001 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.558 -5.476 6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.221 -5.893 6.805 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.137 -8.230 4.376 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.575 -8.056 4.561 1.00 0.00 C ATOM 1108 C PHE A 68 -10.354 -9.203 3.925 1.00 0.00 C ATOM 1109 O PHE A 68 -11.349 -9.674 4.473 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.030 -6.723 3.963 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.363 -5.530 4.585 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.392 -4.825 3.893 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.706 -5.115 5.862 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.774 -3.728 4.464 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -9.092 -4.019 6.437 1.00 0.00 C ATOM 1116 CZ PHE A 68 -8.125 -3.324 5.737 1.00 0.00 C ATOM 0 H PHE A 68 -7.733 -7.654 3.637 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.778 -8.056 5.632 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.827 -6.726 2.892 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.109 -6.630 4.083 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.115 -5.136 2.897 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.462 -5.654 6.414 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.017 -3.187 3.915 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.368 -3.706 7.433 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.644 -2.466 6.184 1.00 0.00 H new ATOM 1126 N SER A 69 -9.899 -9.632 2.755 1.00 0.00 N ATOM 1127 CA SER A 69 -10.549 -10.710 2.014 1.00 0.00 C ATOM 1128 C SER A 69 -10.653 -11.998 2.829 1.00 0.00 C ATOM 1129 O SER A 69 -11.414 -12.898 2.471 1.00 0.00 O ATOM 1130 CB SER A 69 -9.791 -10.985 0.714 1.00 0.00 C ATOM 1131 OG SER A 69 -10.457 -11.961 -0.068 1.00 0.00 O ATOM 0 H SER A 69 -9.075 -9.247 2.294 1.00 0.00 H new ATOM 0 HA SER A 69 -11.563 -10.379 1.792 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.694 -10.061 0.143 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.781 -11.325 0.943 1.00 0.00 H new ATOM 0 HG SER A 69 -11.065 -12.478 0.502 1.00 0.00 H new ATOM 1137 N THR A 70 -9.895 -12.097 3.918 1.00 0.00 N ATOM 1138 CA THR A 70 -9.932 -13.293 4.748 1.00 0.00 C ATOM 1139 C THR A 70 -11.152 -13.280 5.661 1.00 0.00 C ATOM 1140 O THR A 70 -12.104 -14.029 5.448 1.00 0.00 O ATOM 1141 CB THR A 70 -8.655 -13.408 5.581 1.00 0.00 C ATOM 1142 OG1 THR A 70 -8.051 -12.140 5.758 1.00 0.00 O ATOM 1143 CG2 THR A 70 -7.623 -14.331 4.969 1.00 0.00 C ATOM 0 H THR A 70 -9.255 -11.371 4.242 1.00 0.00 H new ATOM 0 HA THR A 70 -10.001 -14.159 4.089 1.00 0.00 H new ATOM 0 HB THR A 70 -8.972 -13.827 6.536 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.318 -12.034 5.116 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.742 -14.368 5.610 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.043 -15.332 4.871 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.340 -13.959 3.984 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.114 -12.419 6.674 1.00 0.00 N ATOM 1152 CA LYS A 71 -12.217 -12.298 7.629 1.00 0.00 C ATOM 1153 C LYS A 71 -11.813 -11.427 8.817 1.00 0.00 C ATOM 1154 O LYS A 71 -12.596 -10.603 9.291 1.00 0.00 O ATOM 1155 CB LYS A 71 -12.657 -13.681 8.129 1.00 0.00 C ATOM 1156 CG LYS A 71 -13.685 -13.631 9.250 1.00 0.00 C ATOM 1157 CD LYS A 71 -13.975 -15.017 9.802 1.00 0.00 C ATOM 1158 CE LYS A 71 -15.258 -15.034 10.618 1.00 0.00 C ATOM 1159 NZ LYS A 71 -15.155 -14.179 11.832 1.00 0.00 N ATOM 0 H LYS A 71 -10.330 -11.792 6.857 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.053 -11.825 7.113 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.072 -14.244 7.293 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.780 -14.227 8.477 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.320 -12.988 10.051 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.608 -13.185 8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.056 -15.728 8.980 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.142 -15.344 10.425 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.086 -14.688 10.000 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.487 -16.058 10.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.050 -14.218 12.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.381 -14.524 12.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.962 -13.197 11.550 1.00 0.00 H new ATOM 1173 N ASP A 72 -10.590 -11.625 9.299 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.076 -10.870 10.439 1.00 0.00 C ATOM 1175 C ASP A 72 -10.264 -9.367 10.249 1.00 0.00 C ATOM 1176 O ASP A 72 -11.037 -8.734 10.966 1.00 0.00 O ATOM 1177 CB ASP A 72 -8.595 -11.183 10.657 1.00 0.00 C ATOM 1178 CG ASP A 72 -8.205 -11.135 12.122 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -8.797 -10.327 12.867 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -7.308 -11.906 12.523 1.00 0.00 O ATOM 0 H ASP A 72 -9.933 -12.305 8.916 1.00 0.00 H new ATOM 0 HA ASP A 72 -10.645 -11.173 11.318 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.372 -12.172 10.256 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.989 -10.469 10.099 1.00 0.00 H new ATOM 1185 N SER A 73 -9.547 -8.802 9.284 1.00 0.00 N ATOM 1186 CA SER A 73 -9.632 -7.372 9.010 1.00 0.00 C ATOM 1187 C SER A 73 -10.995 -7.002 8.430 1.00 0.00 C ATOM 1188 O SER A 73 -11.449 -5.866 8.570 1.00 0.00 O ATOM 1189 CB SER A 73 -8.520 -6.948 8.050 1.00 0.00 C ATOM 1190 OG SER A 73 -7.290 -7.562 8.395 1.00 0.00 O ATOM 0 H SER A 73 -8.902 -9.311 8.680 1.00 0.00 H new ATOM 0 HA SER A 73 -9.509 -6.841 9.954 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.792 -7.219 7.030 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.409 -5.864 8.073 1.00 0.00 H new ATOM 0 HG SER A 73 -7.157 -7.507 9.364 1.00 0.00 H new ATOM 1196 N SER A 74 -11.645 -7.965 7.783 1.00 0.00 N ATOM 1197 CA SER A 74 -12.957 -7.733 7.189 1.00 0.00 C ATOM 1198 C SER A 74 -13.941 -7.219 8.236 1.00 0.00 C ATOM 1199 O SER A 74 -14.749 -6.331 7.963 1.00 0.00 O ATOM 1200 CB SER A 74 -13.487 -9.023 6.556 1.00 0.00 C ATOM 1201 OG SER A 74 -14.904 -9.075 6.593 1.00 0.00 O ATOM 0 H SER A 74 -11.285 -8.911 7.657 1.00 0.00 H new ATOM 0 HA SER A 74 -12.853 -6.975 6.413 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.146 -9.090 5.523 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.076 -9.884 7.083 1.00 0.00 H new ATOM 0 HG SER A 74 -15.212 -9.909 6.180 1.00 0.00 H new ATOM 1207 N ALA A 75 -13.862 -7.784 9.436 1.00 0.00 N ATOM 1208 CA ALA A 75 -14.741 -7.385 10.530 1.00 0.00 C ATOM 1209 C ALA A 75 -14.294 -6.062 11.150 1.00 0.00 C ATOM 1210 O ALA A 75 -14.970 -5.519 12.024 1.00 0.00 O ATOM 1211 CB ALA A 75 -14.791 -8.475 11.590 1.00 0.00 C ATOM 0 H ALA A 75 -13.198 -8.520 9.676 1.00 0.00 H new ATOM 0 HA ALA A 75 -15.741 -7.241 10.121 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.450 -8.164 12.400 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.170 -9.396 11.147 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -13.789 -8.647 11.983 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.153 -5.548 10.697 1.00 0.00 N ATOM 1218 CA ALA A 76 -12.624 -4.293 11.213 1.00 0.00 C ATOM 1219 C ALA A 76 -13.371 -3.100 10.628 1.00 0.00 C ATOM 1220 O ALA A 76 -13.607 -2.106 11.315 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.137 -4.185 10.913 1.00 0.00 C ATOM 0 H ALA A 76 -12.579 -5.983 9.974 1.00 0.00 H new ATOM 0 HA ALA A 76 -12.768 -4.284 12.293 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -10.754 -3.242 11.304 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -10.610 -5.014 11.384 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -10.980 -4.221 9.835 1.00 0.00 H new ATOM 1227 N LEU A 77 -13.745 -3.204 9.355 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.468 -2.130 8.685 1.00 0.00 C ATOM 1229 C LEU A 77 -15.885 -2.569 8.335 1.00 0.00 C ATOM 1230 O LEU A 77 -16.188 -3.762 8.317 1.00 0.00 O ATOM 1231 CB LEU A 77 -13.727 -1.699 7.418 1.00 0.00 C ATOM 1232 CG LEU A 77 -12.626 -0.659 7.635 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.266 -1.333 7.737 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -12.630 0.367 6.511 1.00 0.00 C ATOM 0 H LEU A 77 -13.559 -4.019 8.770 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.526 -1.282 9.368 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.286 -2.582 6.955 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.452 -1.296 6.710 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.824 -0.141 8.574 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.496 -0.577 7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.266 -2.027 8.577 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.060 -1.878 6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.840 1.098 6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.458 -0.135 5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.594 0.874 6.485 1.00 0.00 H new ATOM 1246 N ASP A 78 -16.751 -1.600 8.055 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.135 -1.894 7.703 1.00 0.00 C ATOM 1248 C ASP A 78 -18.196 -2.795 6.475 1.00 0.00 C ATOM 1249 O ASP A 78 -17.374 -2.676 5.570 1.00 0.00 O ATOM 1250 CB ASP A 78 -18.904 -0.598 7.438 1.00 0.00 C ATOM 1251 CG ASP A 78 -20.372 -0.845 7.150 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -20.835 -0.460 6.055 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -21.059 -1.423 8.018 1.00 0.00 O ATOM 0 H ASP A 78 -16.519 -0.607 8.065 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.597 -2.414 8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.812 0.059 8.303 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -18.453 -0.078 6.593 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.169 -3.700 6.451 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.326 -4.622 5.330 1.00 0.00 C ATOM 1260 C GLU A 79 -19.402 -3.868 4.005 1.00 0.00 C ATOM 1261 O GLU A 79 -18.826 -4.294 3.004 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.580 -5.478 5.518 1.00 0.00 C ATOM 1263 CG GLU A 79 -20.634 -6.687 4.599 1.00 0.00 C ATOM 1264 CD GLU A 79 -21.870 -7.535 4.826 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -21.881 -8.323 5.795 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -22.828 -7.411 4.034 1.00 0.00 O ATOM 0 H GLU A 79 -19.860 -3.815 7.193 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.451 -5.272 5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -20.627 -5.816 6.553 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.461 -4.860 5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -20.613 -6.352 3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.745 -7.298 4.755 1.00 0.00 H new ATOM 1273 N THR A 80 -20.114 -2.746 4.007 1.00 0.00 N ATOM 1274 CA THR A 80 -20.260 -1.934 2.804 1.00 0.00 C ATOM 1275 C THR A 80 -18.912 -1.374 2.364 1.00 0.00 C ATOM 1276 O THR A 80 -18.537 -1.475 1.196 1.00 0.00 O ATOM 1277 CB THR A 80 -21.245 -0.791 3.052 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.490 -1.291 3.506 1.00 0.00 O ATOM 1279 CG2 THR A 80 -21.510 0.048 1.820 1.00 0.00 C ATOM 0 H THR A 80 -20.598 -2.379 4.826 1.00 0.00 H new ATOM 0 HA THR A 80 -20.648 -2.570 2.008 1.00 0.00 H new ATOM 0 HB THR A 80 -20.773 -0.162 3.807 1.00 0.00 H new ATOM 0 HG1 THR A 80 -23.106 -0.544 3.661 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.217 0.841 2.065 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.576 0.489 1.472 1.00 0.00 H new ATOM 0 HG23 THR A 80 -21.928 -0.581 1.034 1.00 0.00 H new ATOM 1287 N LEU A 81 -18.187 -0.786 3.310 1.00 0.00 N ATOM 1288 CA LEU A 81 -16.877 -0.211 3.026 1.00 0.00 C ATOM 1289 C LEU A 81 -15.854 -1.309 2.746 1.00 0.00 C ATOM 1290 O LEU A 81 -14.970 -1.150 1.905 1.00 0.00 O ATOM 1291 CB LEU A 81 -16.413 0.650 4.204 1.00 0.00 C ATOM 1292 CG LEU A 81 -15.672 1.931 3.818 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -14.339 1.599 3.165 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -16.527 2.786 2.893 1.00 0.00 C ATOM 0 H LEU A 81 -18.485 -0.695 4.281 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.962 0.416 2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.283 0.918 4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.762 0.049 4.839 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.476 2.503 4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.825 2.522 2.897 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.724 1.031 3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.511 1.006 2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.983 3.693 2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.757 2.224 1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -17.455 3.054 3.399 1.00 0.00 H new ATOM 1306 N LEU A 82 -15.987 -2.422 3.459 1.00 0.00 N ATOM 1307 CA LEU A 82 -15.084 -3.556 3.299 1.00 0.00 C ATOM 1308 C LEU A 82 -15.266 -4.199 1.926 1.00 0.00 C ATOM 1309 O LEU A 82 -14.296 -4.610 1.289 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.338 -4.584 4.410 1.00 0.00 C ATOM 1311 CG LEU A 82 -14.157 -5.494 4.780 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -14.091 -6.690 3.848 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -12.837 -4.734 4.761 1.00 0.00 C ATOM 0 H LEU A 82 -16.716 -2.563 4.158 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.057 -3.200 3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.651 -4.048 5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.174 -5.215 4.108 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.323 -5.850 5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.248 -7.322 4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -15.015 -7.263 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.962 -6.345 2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.024 -5.410 5.028 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.663 -4.333 3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -12.878 -3.915 5.479 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.515 -4.275 1.472 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.821 -4.859 0.171 1.00 0.00 C ATOM 1327 C ASP A 83 -16.197 -4.031 -0.945 1.00 0.00 C ATOM 1328 O ASP A 83 -15.548 -4.568 -1.842 1.00 0.00 O ATOM 1329 CB ASP A 83 -18.334 -4.954 -0.029 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.708 -5.852 -1.192 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -18.154 -6.968 -1.281 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -19.555 -5.441 -2.012 1.00 0.00 O ATOM 0 H ASP A 83 -17.330 -3.940 1.986 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.399 -5.864 0.138 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.795 -5.334 0.883 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.739 -3.956 -0.199 1.00 0.00 H new ATOM 1337 N GLU A 84 -16.381 -2.717 -0.871 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.817 -1.814 -1.864 1.00 0.00 C ATOM 1339 C GLU A 84 -14.297 -1.832 -1.764 1.00 0.00 C ATOM 1340 O GLU A 84 -13.590 -1.630 -2.752 1.00 0.00 O ATOM 1341 CB GLU A 84 -16.346 -0.392 -1.658 1.00 0.00 C ATOM 1342 CG GLU A 84 -17.433 0.001 -2.645 1.00 0.00 C ATOM 1343 CD GLU A 84 -18.349 1.082 -2.105 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -18.629 1.069 -0.887 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -18.786 1.941 -2.898 1.00 0.00 O ATOM 0 H GLU A 84 -16.915 -2.256 -0.135 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.115 -2.148 -2.858 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.737 -0.302 -0.645 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.517 0.311 -1.744 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -16.971 0.350 -3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -18.025 -0.879 -2.897 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.810 -2.088 -0.555 1.00 0.00 N ATOM 1353 CA PHE A 85 -12.381 -2.153 -0.292 1.00 0.00 C ATOM 1354 C PHE A 85 -11.725 -3.228 -1.154 1.00 0.00 C ATOM 1355 O PHE A 85 -10.609 -3.051 -1.644 1.00 0.00 O ATOM 1356 CB PHE A 85 -12.150 -2.448 1.192 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.816 -1.990 1.705 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -9.674 -2.730 1.456 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -10.706 -0.821 2.441 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.445 -2.315 1.929 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -9.479 -0.399 2.917 1.00 0.00 C ATOM 1362 CZ PHE A 85 -8.347 -1.147 2.661 1.00 0.00 C ATOM 0 H PHE A 85 -14.393 -2.255 0.265 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.929 -1.194 -0.544 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.936 -1.967 1.774 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -12.242 -3.521 1.357 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.745 -3.644 0.885 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -11.589 -0.233 2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.561 -2.902 1.727 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.406 0.515 3.488 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.387 -0.820 3.032 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.430 -4.343 -1.337 1.00 0.00 N ATOM 1373 CA TYR A 86 -11.923 -5.449 -2.143 1.00 0.00 C ATOM 1374 C TYR A 86 -11.688 -5.011 -3.585 1.00 0.00 C ATOM 1375 O TYR A 86 -10.614 -5.231 -4.146 1.00 0.00 O ATOM 1376 CB TYR A 86 -12.914 -6.618 -2.127 1.00 0.00 C ATOM 1377 CG TYR A 86 -13.060 -7.299 -0.783 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -12.024 -7.302 0.143 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.243 -7.945 -0.444 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -12.163 -7.928 1.367 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.389 -8.574 0.777 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.348 -8.563 1.678 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.493 -9.187 2.897 1.00 0.00 O ATOM 0 H TYR A 86 -13.355 -4.503 -0.937 1.00 0.00 H new ATOM 0 HA TYR A 86 -10.974 -5.768 -1.711 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.891 -6.254 -2.444 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.596 -7.357 -2.862 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.095 -6.807 -0.098 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -15.062 -7.955 -1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.349 -7.920 2.076 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.315 -9.072 1.024 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.616 -9.279 3.324 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.705 -4.398 -4.179 1.00 0.00 N ATOM 1394 CA ILE A 87 -12.621 -3.935 -5.561 1.00 0.00 C ATOM 1395 C ILE A 87 -11.516 -2.898 -5.739 1.00 0.00 C ATOM 1396 O ILE A 87 -10.868 -2.844 -6.785 1.00 0.00 O ATOM 1397 CB ILE A 87 -13.959 -3.330 -6.031 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -15.109 -4.303 -5.762 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -13.894 -2.978 -7.510 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -16.380 -3.625 -5.298 1.00 0.00 C ATOM 0 H ILE A 87 -13.599 -4.209 -3.726 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.388 -4.809 -6.169 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.142 -2.415 -5.467 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.318 -4.865 -6.672 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.795 -5.024 -5.007 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.847 -2.552 -7.825 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.099 -2.251 -7.676 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.690 -3.878 -8.090 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.151 -4.376 -5.127 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.187 -3.085 -4.371 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -16.718 -2.925 -6.062 1.00 0.00 H new ATOM 1412 N GLU A 88 -11.308 -2.075 -4.718 1.00 0.00 N ATOM 1413 CA GLU A 88 -10.284 -1.036 -4.769 1.00 0.00 C ATOM 1414 C GLU A 88 -8.902 -1.631 -5.033 1.00 0.00 C ATOM 1415 O GLU A 88 -8.156 -1.140 -5.879 1.00 0.00 O ATOM 1416 CB GLU A 88 -10.270 -0.242 -3.460 1.00 0.00 C ATOM 1417 CG GLU A 88 -10.657 1.218 -3.630 1.00 0.00 C ATOM 1418 CD GLU A 88 -12.155 1.414 -3.755 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -12.889 0.978 -2.843 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -12.595 2.004 -4.765 1.00 0.00 O ATOM 0 H GLU A 88 -11.834 -2.106 -3.845 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.528 -0.366 -5.593 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.955 -0.711 -2.753 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.273 -0.296 -3.022 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.290 1.789 -2.777 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.167 1.619 -4.517 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.566 -2.684 -4.296 1.00 0.00 N ATOM 1428 CA LEU A 89 -7.270 -3.339 -4.443 1.00 0.00 C ATOM 1429 C LEU A 89 -7.246 -4.261 -5.659 1.00 0.00 C ATOM 1430 O LEU A 89 -6.224 -4.384 -6.334 1.00 0.00 O ATOM 1431 CB LEU A 89 -6.937 -4.137 -3.182 1.00 0.00 C ATOM 1432 CG LEU A 89 -6.978 -3.337 -1.879 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -7.514 -4.196 -0.745 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -5.595 -2.803 -1.540 1.00 0.00 C ATOM 0 H LEU A 89 -9.172 -3.103 -3.591 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.520 -2.562 -4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.637 -4.969 -3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.942 -4.567 -3.295 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.650 -2.489 -2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.537 -3.612 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.523 -4.530 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -6.867 -5.063 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.642 -2.236 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.902 -3.636 -1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -5.249 -2.153 -2.344 1.00 0.00 H new ATOM 1446 N ASP A 90 -8.372 -4.912 -5.929 1.00 0.00 N ATOM 1447 CA ASP A 90 -8.471 -5.827 -7.060 1.00 0.00 C ATOM 1448 C ASP A 90 -8.258 -5.093 -8.379 1.00 0.00 C ATOM 1449 O ASP A 90 -7.516 -5.555 -9.246 1.00 0.00 O ATOM 1450 CB ASP A 90 -9.834 -6.522 -7.063 1.00 0.00 C ATOM 1451 CG ASP A 90 -9.825 -7.810 -7.862 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -9.823 -7.736 -9.109 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -9.820 -8.894 -7.241 1.00 0.00 O ATOM 0 H ASP A 90 -9.228 -4.823 -5.381 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.688 -6.578 -6.955 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.131 -6.737 -6.037 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.582 -5.846 -7.477 1.00 0.00 H new ATOM 1458 N GLN A 91 -8.916 -3.950 -8.525 1.00 0.00 N ATOM 1459 CA GLN A 91 -8.800 -3.152 -9.739 1.00 0.00 C ATOM 1460 C GLN A 91 -7.368 -2.665 -9.938 1.00 0.00 C ATOM 1461 O GLN A 91 -6.894 -2.543 -11.068 1.00 0.00 O ATOM 1462 CB GLN A 91 -9.760 -1.962 -9.680 1.00 0.00 C ATOM 1463 CG GLN A 91 -9.366 -0.907 -8.659 1.00 0.00 C ATOM 1464 CD GLN A 91 -10.205 0.351 -8.769 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -9.909 1.241 -9.566 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -11.260 0.431 -7.966 1.00 0.00 N ATOM 0 H GLN A 91 -9.536 -3.555 -7.818 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.065 -3.782 -10.588 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.812 -1.499 -10.666 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.761 -2.325 -9.446 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.468 -1.321 -7.656 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.315 -0.651 -8.793 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -11.468 -0.331 -7.320 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.862 1.254 -7.995 1.00 0.00 H new ATOM 1475 N GLN A 92 -6.685 -2.386 -8.833 1.00 0.00 N ATOM 1476 CA GLN A 92 -5.307 -1.911 -8.885 1.00 0.00 C ATOM 1477 C GLN A 92 -4.356 -3.026 -9.307 1.00 0.00 C ATOM 1478 O GLN A 92 -3.325 -2.772 -9.930 1.00 0.00 O ATOM 1479 CB GLN A 92 -4.886 -1.356 -7.523 1.00 0.00 C ATOM 1480 CG GLN A 92 -3.615 -0.523 -7.572 1.00 0.00 C ATOM 1481 CD GLN A 92 -3.869 0.947 -7.301 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -3.247 1.545 -6.423 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -4.787 1.538 -8.057 1.00 0.00 N ATOM 0 H GLN A 92 -7.063 -2.481 -7.890 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.254 -1.116 -9.629 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -5.695 -0.745 -7.123 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -4.740 -2.186 -6.831 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.906 -0.906 -6.839 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.151 -0.633 -8.552 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -5.279 1.004 -8.774 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -5.000 2.526 -7.921 1.00 0.00 H new ATOM 1492 N LEU A 93 -4.705 -4.262 -8.962 1.00 0.00 N ATOM 1493 CA LEU A 93 -3.877 -5.413 -9.305 1.00 0.00 C ATOM 1494 C LEU A 93 -3.679 -5.517 -10.815 1.00 0.00 C ATOM 1495 O LEU A 93 -2.569 -5.760 -11.290 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.509 -6.700 -8.767 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.693 -7.418 -7.687 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.459 -7.456 -6.373 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -3.333 -8.827 -8.136 1.00 0.00 C ATOM 0 H LEU A 93 -5.554 -4.492 -8.446 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.900 -5.276 -8.842 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.492 -6.462 -8.361 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.665 -7.386 -9.599 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.769 -6.861 -7.530 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.863 -7.970 -5.619 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.664 -6.438 -6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.400 -7.987 -6.516 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.754 -9.321 -7.356 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.245 -9.393 -8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.742 -8.778 -9.050 1.00 0.00 H new ATOM 1511 N ASN A 94 -4.761 -5.334 -11.564 1.00 0.00 N ATOM 1512 CA ASN A 94 -4.705 -5.410 -13.020 1.00 0.00 C ATOM 1513 C ASN A 94 -3.746 -4.367 -13.586 1.00 0.00 C ATOM 1514 O ASN A 94 -3.132 -4.578 -14.632 1.00 0.00 O ATOM 1515 CB ASN A 94 -6.099 -5.213 -13.616 1.00 0.00 C ATOM 1516 CG ASN A 94 -6.167 -5.621 -15.074 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -5.334 -6.388 -15.556 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -7.163 -5.106 -15.786 1.00 0.00 N ATOM 0 H ASN A 94 -5.687 -5.132 -11.188 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.337 -6.399 -13.291 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.821 -5.796 -13.044 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.387 -4.166 -13.521 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.260 -5.343 -16.773 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.831 -4.474 -15.345 1.00 0.00 H new ATOM 1525 N ASP A 95 -3.626 -3.241 -12.892 1.00 0.00 N ATOM 1526 CA ASP A 95 -2.744 -2.164 -13.328 1.00 0.00 C ATOM 1527 C ASP A 95 -1.279 -2.587 -13.256 1.00 0.00 C ATOM 1528 O ASP A 95 -0.441 -2.082 -14.002 1.00 0.00 O ATOM 1529 CB ASP A 95 -2.971 -0.915 -12.472 1.00 0.00 C ATOM 1530 CG ASP A 95 -3.192 0.328 -13.311 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -2.584 0.427 -14.398 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -3.973 1.203 -12.882 1.00 0.00 O ATOM 0 H ASP A 95 -4.128 -3.050 -12.025 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.981 -1.935 -14.367 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -3.835 -1.072 -11.826 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -2.110 -0.762 -11.821 1.00 0.00 H new ATOM 1537 N LEU A 96 -0.977 -3.515 -12.353 1.00 0.00 N ATOM 1538 CA LEU A 96 0.388 -4.001 -12.184 1.00 0.00 C ATOM 1539 C LEU A 96 0.606 -5.297 -12.959 1.00 0.00 C ATOM 1540 O LEU A 96 1.627 -5.469 -13.625 1.00 0.00 O ATOM 1541 CB LEU A 96 0.691 -4.222 -10.701 1.00 0.00 C ATOM 1542 CG LEU A 96 0.202 -3.111 -9.768 1.00 0.00 C ATOM 1543 CD1 LEU A 96 -0.388 -3.699 -8.496 1.00 0.00 C ATOM 1544 CD2 LEU A 96 1.337 -2.154 -9.438 1.00 0.00 C ATOM 0 H LEU A 96 -1.658 -3.945 -11.728 1.00 0.00 H new ATOM 0 HA LEU A 96 1.068 -3.246 -12.579 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.238 -5.163 -10.389 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.769 -4.331 -10.578 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.581 -2.553 -10.281 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.729 -2.893 -7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.231 -4.342 -8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.373 -4.284 -7.979 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.971 -1.371 -8.774 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.142 -2.700 -8.946 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.712 -1.704 -10.357 1.00 0.00 H new ATOM 1556 N GLU A 97 -0.359 -6.206 -12.864 1.00 0.00 N ATOM 1557 CA GLU A 97 -0.276 -7.490 -13.553 1.00 0.00 C ATOM 1558 C GLU A 97 -0.058 -7.298 -15.052 1.00 0.00 C ATOM 1559 O GLU A 97 0.644 -8.082 -15.691 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.549 -8.304 -13.313 1.00 0.00 C ATOM 1561 CG GLU A 97 -1.496 -9.703 -13.904 1.00 0.00 C ATOM 1562 CD GLU A 97 -2.856 -10.197 -14.357 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -3.709 -10.467 -13.485 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -3.068 -10.313 -15.582 1.00 0.00 O ATOM 0 H GLU A 97 -1.209 -6.077 -12.316 1.00 0.00 H new ATOM 0 HA GLU A 97 0.579 -8.032 -13.149 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.726 -8.378 -12.240 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.398 -7.770 -13.740 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.811 -9.710 -14.751 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.092 -10.392 -13.162 1.00 0.00 H new ATOM 1571 N SER A 98 -0.667 -6.255 -15.606 1.00 0.00 N ATOM 1572 CA SER A 98 -0.541 -5.966 -17.031 1.00 0.00 C ATOM 1573 C SER A 98 0.907 -5.659 -17.402 1.00 0.00 C ATOM 1574 O SER A 98 1.333 -5.904 -18.530 1.00 0.00 O ATOM 1575 CB SER A 98 -1.438 -4.788 -17.414 1.00 0.00 C ATOM 1576 OG SER A 98 -1.041 -3.604 -16.744 1.00 0.00 O ATOM 0 H SER A 98 -1.252 -5.596 -15.092 1.00 0.00 H new ATOM 0 HA SER A 98 -0.857 -6.851 -17.583 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.396 -4.631 -18.492 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.474 -5.020 -17.166 1.00 0.00 H new ATOM 0 HG SER A 98 -1.562 -3.504 -15.920 1.00 0.00 H new ATOM 1582 N CYS A 99 1.660 -5.123 -16.446 1.00 0.00 N ATOM 1583 CA CYS A 99 3.061 -4.785 -16.677 1.00 0.00 C ATOM 1584 C CYS A 99 3.927 -6.041 -16.709 1.00 0.00 C ATOM 1585 O CYS A 99 4.965 -6.074 -17.369 1.00 0.00 O ATOM 1586 CB CYS A 99 3.563 -3.833 -15.590 1.00 0.00 C ATOM 1587 SG CYS A 99 3.313 -2.070 -15.973 1.00 0.00 S ATOM 0 H CYS A 99 1.325 -4.914 -15.506 1.00 0.00 H new ATOM 0 HA CYS A 99 3.134 -4.291 -17.646 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.055 -4.066 -14.655 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.626 -4.012 -15.428 1.00 0.00 H new ATOM 0 HG CYS A 99 4.463 -1.464 -15.996 1.00 0.00 H new ATOM 1592 N VAL A 100 3.494 -7.073 -15.991 1.00 0.00 N ATOM 1593 CA VAL A 100 4.230 -8.330 -15.937 1.00 0.00 C ATOM 1594 C VAL A 100 4.228 -9.027 -17.294 1.00 0.00 C ATOM 1595 O VAL A 100 5.242 -9.581 -17.720 1.00 0.00 O ATOM 1596 CB VAL A 100 3.639 -9.284 -14.881 1.00 0.00 C ATOM 1597 CG1 VAL A 100 4.509 -10.523 -14.730 1.00 0.00 C ATOM 1598 CG2 VAL A 100 3.477 -8.572 -13.546 1.00 0.00 C ATOM 0 H VAL A 100 2.637 -7.063 -15.439 1.00 0.00 H new ATOM 0 HA VAL A 100 5.255 -8.084 -15.659 1.00 0.00 H new ATOM 0 HB VAL A 100 2.653 -9.601 -15.220 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.074 -11.184 -13.980 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.566 -11.046 -15.685 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.511 -10.228 -14.417 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.058 -9.262 -12.814 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.450 -8.222 -13.200 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.807 -7.721 -13.667 1.00 0.00 H new ATOM 1608 N MET A 101 3.084 -8.995 -17.969 1.00 0.00 N ATOM 1609 CA MET A 101 2.951 -9.624 -19.278 1.00 0.00 C ATOM 1610 C MET A 101 3.612 -8.776 -20.360 1.00 0.00 C ATOM 1611 O MET A 101 4.251 -9.302 -21.271 1.00 0.00 O ATOM 1612 CB MET A 101 1.475 -9.842 -19.616 1.00 0.00 C ATOM 1613 CG MET A 101 1.237 -10.980 -20.595 1.00 0.00 C ATOM 1614 SD MET A 101 1.230 -12.596 -19.793 1.00 0.00 S ATOM 1615 CE MET A 101 -0.018 -13.446 -20.755 1.00 0.00 C ATOM 0 H MET A 101 2.236 -8.540 -17.631 1.00 0.00 H new ATOM 0 HA MET A 101 3.454 -10.590 -19.241 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.926 -10.044 -18.696 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.067 -8.922 -20.035 1.00 0.00 H new ATOM 0 HG2 MET A 101 0.284 -10.826 -21.101 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.011 -10.963 -21.362 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.138 -14.462 -20.379 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.966 -12.914 -20.672 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.289 -13.480 -21.800 1.00 0.00 H new ATOM 1625 N GLN A 102 3.452 -7.461 -20.254 1.00 0.00 N ATOM 1626 CA GLN A 102 4.032 -6.539 -21.224 1.00 0.00 C ATOM 1627 C GLN A 102 5.550 -6.680 -21.273 1.00 0.00 C ATOM 1628 O GLN A 102 6.175 -6.414 -22.300 1.00 0.00 O ATOM 1629 CB GLN A 102 3.653 -5.098 -20.879 1.00 0.00 C ATOM 1630 CG GLN A 102 4.129 -4.082 -21.906 1.00 0.00 C ATOM 1631 CD GLN A 102 2.986 -3.459 -22.683 1.00 0.00 C ATOM 1632 OE1 GLN A 102 2.248 -4.149 -23.385 1.00 0.00 O ATOM 1633 NE2 GLN A 102 2.835 -2.145 -22.561 1.00 0.00 N ATOM 0 H GLN A 102 2.925 -7.010 -19.506 1.00 0.00 H new ATOM 0 HA GLN A 102 3.632 -6.788 -22.207 1.00 0.00 H new ATOM 0 HB2 GLN A 102 2.569 -5.028 -20.786 1.00 0.00 H new ATOM 0 HB3 GLN A 102 4.073 -4.843 -19.906 1.00 0.00 H new ATOM 0 HG2 GLN A 102 4.691 -3.296 -21.401 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.814 -4.567 -22.601 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.470 -1.612 -21.968 1.00 0.00 H new ATOM 0 HE22 GLN A 102 2.084 -1.669 -23.061 1.00 0.00 H new ATOM 1642 N GLU A 103 6.141 -7.097 -20.156 1.00 0.00 N ATOM 1643 CA GLU A 103 7.587 -7.269 -20.071 1.00 0.00 C ATOM 1644 C GLU A 103 8.293 -5.918 -20.116 1.00 0.00 C ATOM 1645 O GLU A 103 9.053 -5.631 -21.042 1.00 0.00 O ATOM 1646 CB GLU A 103 8.089 -8.164 -21.207 1.00 0.00 C ATOM 1647 CG GLU A 103 9.427 -8.824 -20.916 1.00 0.00 C ATOM 1648 CD GLU A 103 9.283 -10.276 -20.503 1.00 0.00 C ATOM 1649 OE1 GLU A 103 9.915 -11.141 -21.145 1.00 0.00 O ATOM 1650 OE2 GLU A 103 8.540 -10.548 -19.537 1.00 0.00 O ATOM 0 H GLU A 103 5.639 -7.322 -19.297 1.00 0.00 H new ATOM 0 HA GLU A 103 7.817 -7.749 -19.120 1.00 0.00 H new ATOM 0 HB2 GLU A 103 7.347 -8.938 -21.404 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.177 -7.568 -22.116 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.058 -8.763 -21.802 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.935 -8.273 -20.124 1.00 0.00 H new ATOM 1657 N VAL A 104 8.033 -5.092 -19.109 1.00 0.00 N ATOM 1658 CA VAL A 104 8.641 -3.768 -19.030 1.00 0.00 C ATOM 1659 C VAL A 104 10.136 -3.876 -18.755 1.00 0.00 C ATOM 1660 O VAL A 104 10.944 -3.169 -19.358 1.00 0.00 O ATOM 1661 CB VAL A 104 7.965 -2.891 -17.944 1.00 0.00 C ATOM 1662 CG1 VAL A 104 6.477 -3.186 -17.871 1.00 0.00 C ATOM 1663 CG2 VAL A 104 8.609 -3.094 -16.579 1.00 0.00 C ATOM 0 H VAL A 104 7.406 -5.315 -18.336 1.00 0.00 H new ATOM 0 HA VAL A 104 8.491 -3.286 -19.996 1.00 0.00 H new ATOM 0 HB VAL A 104 8.106 -1.848 -18.229 1.00 0.00 H new ATOM 0 HG11 VAL A 104 6.019 -2.561 -17.104 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.016 -2.972 -18.835 1.00 0.00 H new ATOM 0 HG13 VAL A 104 6.326 -4.236 -17.622 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.109 -2.463 -15.844 1.00 0.00 H new ATOM 0 HG22 VAL A 104 8.515 -4.139 -16.284 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.664 -2.825 -16.631 1.00 0.00 H new ATOM 1673 N GLY A 105 10.495 -4.770 -17.842 1.00 0.00 N ATOM 1674 CA GLY A 105 11.893 -4.962 -17.502 1.00 0.00 C ATOM 1675 C GLY A 105 12.103 -5.257 -16.030 1.00 0.00 C ATOM 1676 O GLY A 105 12.939 -6.087 -15.671 1.00 0.00 O ATOM 0 H GLY A 105 9.844 -5.366 -17.331 1.00 0.00 H new ATOM 0 HA2 GLY A 105 12.297 -5.783 -18.094 1.00 0.00 H new ATOM 0 HA3 GLY A 105 12.454 -4.068 -17.773 1.00 0.00 H new ATOM 1680 N VAL A 106 11.348 -4.576 -15.176 1.00 0.00 N ATOM 1681 CA VAL A 106 11.462 -4.771 -13.735 1.00 0.00 C ATOM 1682 C VAL A 106 11.155 -6.215 -13.347 1.00 0.00 C ATOM 1683 O VAL A 106 11.640 -6.710 -12.329 1.00 0.00 O ATOM 1684 CB VAL A 106 10.523 -3.821 -12.961 1.00 0.00 C ATOM 1685 CG1 VAL A 106 9.069 -4.086 -13.319 1.00 0.00 C ATOM 1686 CG2 VAL A 106 10.744 -3.955 -11.461 1.00 0.00 C ATOM 0 H VAL A 106 10.652 -3.885 -15.455 1.00 0.00 H new ATOM 0 HA VAL A 106 12.493 -4.542 -13.465 1.00 0.00 H new ATOM 0 HB VAL A 106 10.759 -2.797 -13.251 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.427 -3.404 -12.761 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.923 -3.929 -14.388 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.813 -5.115 -13.065 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.073 -3.278 -10.932 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.540 -4.981 -11.153 1.00 0.00 H new ATOM 0 HG23 VAL A 106 11.777 -3.703 -11.221 1.00 0.00 H new ATOM 1696 N ILE A 107 10.349 -6.889 -14.163 1.00 0.00 N ATOM 1697 CA ILE A 107 9.983 -8.276 -13.902 1.00 0.00 C ATOM 1698 C ILE A 107 10.882 -9.237 -14.675 1.00 0.00 C ATOM 1699 O ILE A 107 10.420 -10.249 -15.203 1.00 0.00 O ATOM 1700 CB ILE A 107 8.513 -8.554 -14.280 1.00 0.00 C ATOM 1701 CG1 ILE A 107 7.602 -7.441 -13.753 1.00 0.00 C ATOM 1702 CG2 ILE A 107 8.075 -9.907 -13.740 1.00 0.00 C ATOM 1703 CD1 ILE A 107 7.026 -6.566 -14.845 1.00 0.00 C ATOM 0 H ILE A 107 9.938 -6.496 -15.010 1.00 0.00 H new ATOM 0 HA ILE A 107 10.112 -8.439 -12.832 1.00 0.00 H new ATOM 0 HB ILE A 107 8.432 -8.574 -15.367 1.00 0.00 H new ATOM 0 HG12 ILE A 107 6.785 -7.888 -13.188 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.166 -6.818 -13.059 1.00 0.00 H new ATOM 0 HG21 ILE A 107 7.036 -10.089 -14.014 1.00 0.00 H new ATOM 0 HG22 ILE A 107 8.705 -10.689 -14.164 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.170 -9.913 -12.654 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.391 -5.800 -14.400 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.837 -6.090 -15.396 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.434 -7.177 -15.527 1.00 0.00 H new ATOM 1715 N GLU A 108 12.169 -8.911 -14.741 1.00 0.00 N ATOM 1716 CA GLU A 108 13.131 -9.745 -15.453 1.00 0.00 C ATOM 1717 C GLU A 108 14.218 -10.261 -14.514 1.00 0.00 C ATOM 1718 O GLU A 108 14.721 -11.371 -14.685 1.00 0.00 O ATOM 1719 CB GLU A 108 13.767 -8.959 -16.600 1.00 0.00 C ATOM 1720 CG GLU A 108 14.511 -9.833 -17.597 1.00 0.00 C ATOM 1721 CD GLU A 108 14.222 -9.454 -19.036 1.00 0.00 C ATOM 1722 OE1 GLU A 108 14.669 -8.370 -19.466 1.00 0.00 O ATOM 1723 OE2 GLU A 108 13.549 -10.242 -19.734 1.00 0.00 O ATOM 0 H GLU A 108 12.569 -8.077 -14.311 1.00 0.00 H new ATOM 0 HA GLU A 108 12.594 -10.602 -15.858 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.989 -8.405 -17.125 1.00 0.00 H new ATOM 0 HB3 GLU A 108 14.458 -8.224 -16.187 1.00 0.00 H new ATOM 0 HG2 GLU A 108 15.583 -9.756 -17.413 1.00 0.00 H new ATOM 0 HG3 GLU A 108 14.235 -10.875 -17.437 1.00 0.00 H new ATOM 1730 N SER A 109 14.579 -9.451 -13.523 1.00 0.00 N ATOM 1731 CA SER A 109 15.609 -9.834 -12.565 1.00 0.00 C ATOM 1732 C SER A 109 14.986 -10.362 -11.273 1.00 0.00 C ATOM 1733 O SER A 109 14.355 -9.610 -10.530 1.00 0.00 O ATOM 1734 CB SER A 109 16.512 -8.639 -12.254 1.00 0.00 C ATOM 1735 OG SER A 109 17.569 -9.009 -11.385 1.00 0.00 O ATOM 0 H SER A 109 14.175 -8.528 -13.363 1.00 0.00 H new ATOM 0 HA SER A 109 16.206 -10.630 -13.011 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.923 -8.239 -13.181 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.923 -7.844 -11.797 1.00 0.00 H new ATOM 0 HG SER A 109 18.132 -8.228 -11.203 1.00 0.00 H new ATOM 1741 N PRO A 110 15.154 -11.667 -10.982 1.00 0.00 N ATOM 1742 CA PRO A 110 14.602 -12.282 -9.770 1.00 0.00 C ATOM 1743 C PRO A 110 15.217 -11.704 -8.500 1.00 0.00 C ATOM 1744 O PRO A 110 14.537 -11.544 -7.486 1.00 0.00 O ATOM 1745 CB PRO A 110 14.969 -13.767 -9.909 1.00 0.00 C ATOM 1746 CG PRO A 110 15.320 -13.954 -11.346 1.00 0.00 C ATOM 1747 CD PRO A 110 15.887 -12.643 -11.804 1.00 0.00 C ATOM 0 HA PRO A 110 13.530 -12.105 -9.682 1.00 0.00 H new ATOM 0 HB2 PRO A 110 15.807 -14.027 -9.263 1.00 0.00 H new ATOM 0 HB3 PRO A 110 14.135 -14.407 -9.622 1.00 0.00 H new ATOM 0 HG2 PRO A 110 16.046 -14.758 -11.470 1.00 0.00 H new ATOM 0 HG3 PRO A 110 14.441 -14.225 -11.931 1.00 0.00 H new ATOM 0 HD2 PRO A 110 16.963 -12.587 -11.636 1.00 0.00 H new ATOM 0 HD3 PRO A 110 15.721 -12.480 -12.869 1.00 0.00 H new ATOM 1755 N LEU A 111 16.507 -11.392 -8.562 1.00 0.00 N ATOM 1756 CA LEU A 111 17.217 -10.833 -7.417 1.00 0.00 C ATOM 1757 C LEU A 111 16.580 -9.521 -6.971 1.00 0.00 C ATOM 1758 O LEU A 111 16.263 -9.341 -5.795 1.00 0.00 O ATOM 1759 CB LEU A 111 18.689 -10.605 -7.766 1.00 0.00 C ATOM 1760 CG LEU A 111 19.545 -10.045 -6.629 1.00 0.00 C ATOM 1761 CD1 LEU A 111 19.417 -10.913 -5.387 1.00 0.00 C ATOM 1762 CD2 LEU A 111 21.000 -9.940 -7.062 1.00 0.00 C ATOM 0 H LEU A 111 17.083 -11.517 -9.394 1.00 0.00 H new ATOM 0 HA LEU A 111 17.151 -11.547 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 111 19.120 -11.551 -8.092 1.00 0.00 H new ATOM 0 HB3 LEU A 111 18.744 -9.921 -8.613 1.00 0.00 H new ATOM 0 HG LEU A 111 19.185 -9.045 -6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 111 20.033 -10.499 -4.589 1.00 0.00 H new ATOM 0 HD12 LEU A 111 18.376 -10.938 -5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 111 19.751 -11.925 -5.615 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.596 -9.540 -6.242 1.00 0.00 H new ATOM 0 HD22 LEU A 111 21.372 -10.929 -7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 111 21.076 -9.276 -7.923 1.00 0.00 H new ATOM 1774 N MET A 112 16.394 -8.609 -7.919 1.00 0.00 N ATOM 1775 CA MET A 112 15.793 -7.314 -7.625 1.00 0.00 C ATOM 1776 C MET A 112 14.386 -7.480 -7.058 1.00 0.00 C ATOM 1777 O MET A 112 13.884 -6.605 -6.352 1.00 0.00 O ATOM 1778 CB MET A 112 15.748 -6.452 -8.888 1.00 0.00 C ATOM 1779 CG MET A 112 17.092 -5.845 -9.257 1.00 0.00 C ATOM 1780 SD MET A 112 16.929 -4.278 -10.132 1.00 0.00 S ATOM 1781 CE MET A 112 16.358 -4.842 -11.733 1.00 0.00 C ATOM 0 H MET A 112 16.651 -8.743 -8.897 1.00 0.00 H new ATOM 0 HA MET A 112 16.409 -6.818 -6.875 1.00 0.00 H new ATOM 0 HB2 MET A 112 15.392 -7.059 -9.720 1.00 0.00 H new ATOM 0 HB3 MET A 112 15.023 -5.650 -8.745 1.00 0.00 H new ATOM 0 HG2 MET A 112 17.678 -5.691 -8.351 1.00 0.00 H new ATOM 0 HG3 MET A 112 17.645 -6.548 -9.879 1.00 0.00 H new ATOM 0 HE1 MET A 112 16.210 -3.984 -12.389 1.00 0.00 H new ATOM 0 HE2 MET A 112 17.101 -5.510 -12.170 1.00 0.00 H new ATOM 0 HE3 MET A 112 15.415 -5.376 -11.616 1.00 0.00 H new ATOM 1791 N TYR A 113 13.753 -8.607 -7.369 1.00 0.00 N ATOM 1792 CA TYR A 113 12.405 -8.885 -6.889 1.00 0.00 C ATOM 1793 C TYR A 113 12.413 -9.198 -5.396 1.00 0.00 C ATOM 1794 O TYR A 113 11.567 -8.718 -4.647 1.00 0.00 O ATOM 1795 CB TYR A 113 11.795 -10.056 -7.664 1.00 0.00 C ATOM 1796 CG TYR A 113 10.695 -9.643 -8.615 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.849 -8.542 -9.446 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.503 -10.354 -8.681 1.00 0.00 C ATOM 1799 CE1 TYR A 113 9.846 -8.160 -10.316 1.00 0.00 C ATOM 1800 CE2 TYR A 113 8.496 -9.978 -9.549 1.00 0.00 C ATOM 1801 CZ TYR A 113 8.672 -8.881 -10.364 1.00 0.00 C ATOM 1802 OH TYR A 113 7.671 -8.503 -11.230 1.00 0.00 O ATOM 0 H TYR A 113 14.153 -9.343 -7.952 1.00 0.00 H new ATOM 0 HA TYR A 113 11.798 -7.995 -7.053 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.582 -10.558 -8.227 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.398 -10.783 -6.955 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.767 -7.975 -9.412 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.361 -11.214 -8.044 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.981 -7.300 -10.956 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.575 -10.541 -9.589 1.00 0.00 H new ATOM 0 HH TYR A 113 6.938 -9.152 -11.187 1.00 0.00 H new ATOM 1812 N GLU A 114 13.373 -10.011 -4.971 1.00 0.00 N ATOM 1813 CA GLU A 114 13.489 -10.397 -3.567 1.00 0.00 C ATOM 1814 C GLU A 114 13.431 -9.180 -2.644 1.00 0.00 C ATOM 1815 O GLU A 114 12.807 -9.224 -1.585 1.00 0.00 O ATOM 1816 CB GLU A 114 14.795 -11.160 -3.336 1.00 0.00 C ATOM 1817 CG GLU A 114 14.756 -12.595 -3.835 1.00 0.00 C ATOM 1818 CD GLU A 114 14.955 -13.607 -2.723 1.00 0.00 C ATOM 1819 OE1 GLU A 114 15.904 -13.437 -1.929 1.00 0.00 O ATOM 1820 OE2 GLU A 114 14.161 -14.568 -2.646 1.00 0.00 O ATOM 0 H GLU A 114 14.084 -10.417 -5.579 1.00 0.00 H new ATOM 0 HA GLU A 114 12.643 -11.042 -3.330 1.00 0.00 H new ATOM 0 HB2 GLU A 114 15.608 -10.632 -3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 114 15.022 -11.161 -2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.799 -12.780 -4.322 1.00 0.00 H new ATOM 0 HG3 GLU A 114 15.530 -12.734 -4.590 1.00 0.00 H new ATOM 1827 N ASP A 115 14.092 -8.101 -3.047 1.00 0.00 N ATOM 1828 CA ASP A 115 14.121 -6.880 -2.248 1.00 0.00 C ATOM 1829 C ASP A 115 12.753 -6.202 -2.207 1.00 0.00 C ATOM 1830 O ASP A 115 12.321 -5.723 -1.159 1.00 0.00 O ATOM 1831 CB ASP A 115 15.164 -5.910 -2.806 1.00 0.00 C ATOM 1832 CG ASP A 115 15.676 -4.946 -1.755 1.00 0.00 C ATOM 1833 OD1 ASP A 115 14.917 -4.635 -0.813 1.00 0.00 O ATOM 1834 OD2 ASP A 115 16.838 -4.501 -1.873 1.00 0.00 O ATOM 0 H ASP A 115 14.615 -8.046 -3.921 1.00 0.00 H new ATOM 0 HA ASP A 115 14.390 -7.158 -1.229 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.001 -6.476 -3.215 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.728 -5.346 -3.631 1.00 0.00 H new ATOM 1839 N SER A 116 12.080 -6.157 -3.352 1.00 0.00 N ATOM 1840 CA SER A 116 10.765 -5.528 -3.442 1.00 0.00 C ATOM 1841 C SER A 116 9.680 -6.424 -2.852 1.00 0.00 C ATOM 1842 O SER A 116 8.800 -5.960 -2.127 1.00 0.00 O ATOM 1843 CB SER A 116 10.437 -5.197 -4.902 1.00 0.00 C ATOM 1844 OG SER A 116 9.036 -5.161 -5.122 1.00 0.00 O ATOM 0 H SER A 116 12.422 -6.548 -4.230 1.00 0.00 H new ATOM 0 HA SER A 116 10.793 -4.606 -2.862 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.873 -4.233 -5.165 1.00 0.00 H new ATOM 0 HB3 SER A 116 10.891 -5.941 -5.556 1.00 0.00 H new ATOM 0 HG SER A 116 8.853 -4.776 -6.005 1.00 0.00 H new ATOM 1850 N ILE A 117 9.746 -7.707 -3.180 1.00 0.00 N ATOM 1851 CA ILE A 117 8.769 -8.676 -2.699 1.00 0.00 C ATOM 1852 C ILE A 117 8.887 -8.884 -1.192 1.00 0.00 C ATOM 1853 O ILE A 117 7.891 -8.838 -0.470 1.00 0.00 O ATOM 1854 CB ILE A 117 8.934 -10.035 -3.407 1.00 0.00 C ATOM 1855 CG1 ILE A 117 9.050 -9.839 -4.931 1.00 0.00 C ATOM 1856 CG2 ILE A 117 7.780 -10.963 -3.045 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.741 -9.946 -5.689 1.00 0.00 C ATOM 0 H ILE A 117 10.469 -8.103 -3.780 1.00 0.00 H new ATOM 0 HA ILE A 117 7.784 -8.269 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 117 9.857 -10.503 -3.065 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.486 -8.859 -5.125 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.744 -10.581 -5.326 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.909 -11.919 -3.552 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.766 -11.123 -1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.838 -10.511 -3.357 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.923 -9.794 -6.753 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.310 -10.935 -5.532 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.048 -9.186 -5.327 1.00 0.00 H new ATOM 1869 N LEU A 118 10.109 -9.117 -0.724 1.00 0.00 N ATOM 1870 CA LEU A 118 10.354 -9.337 0.697 1.00 0.00 C ATOM 1871 C LEU A 118 10.098 -8.068 1.503 1.00 0.00 C ATOM 1872 O LEU A 118 9.658 -8.130 2.652 1.00 0.00 O ATOM 1873 CB LEU A 118 11.791 -9.815 0.920 1.00 0.00 C ATOM 1874 CG LEU A 118 12.027 -10.565 2.232 1.00 0.00 C ATOM 1875 CD1 LEU A 118 13.412 -11.192 2.246 1.00 0.00 C ATOM 1876 CD2 LEU A 118 11.851 -9.628 3.418 1.00 0.00 C ATOM 0 H LEU A 118 10.945 -9.158 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 118 9.663 -10.106 1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.074 -10.464 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 118 12.454 -8.951 0.889 1.00 0.00 H new ATOM 0 HG LEU A 118 11.289 -11.363 2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 118 13.562 -11.721 3.187 1.00 0.00 H new ATOM 0 HD12 LEU A 118 13.502 -11.893 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 118 14.166 -10.411 2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.022 -10.177 4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.567 -8.809 3.344 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.838 -9.226 3.417 1.00 0.00 H new ATOM 1888 N ALA A 119 10.375 -6.917 0.897 1.00 0.00 N ATOM 1889 CA ALA A 119 10.173 -5.635 1.563 1.00 0.00 C ATOM 1890 C ALA A 119 8.728 -5.473 2.021 1.00 0.00 C ATOM 1891 O ALA A 119 8.457 -4.853 3.049 1.00 0.00 O ATOM 1892 CB ALA A 119 10.566 -4.492 0.639 1.00 0.00 C ATOM 0 H ALA A 119 10.740 -6.846 -0.053 1.00 0.00 H new ATOM 0 HA ALA A 119 10.811 -5.610 2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.410 -3.542 1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.617 -4.589 0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 119 9.953 -4.525 -0.262 1.00 0.00 H new ATOM 1898 N VAL A 120 7.803 -6.036 1.251 1.00 0.00 N ATOM 1899 CA VAL A 120 6.384 -5.955 1.576 1.00 0.00 C ATOM 1900 C VAL A 120 5.993 -7.012 2.604 1.00 0.00 C ATOM 1901 O VAL A 120 5.224 -6.740 3.526 1.00 0.00 O ATOM 1902 CB VAL A 120 5.511 -6.129 0.319 1.00 0.00 C ATOM 1903 CG1 VAL A 120 4.047 -5.872 0.643 1.00 0.00 C ATOM 1904 CG2 VAL A 120 5.987 -5.208 -0.794 1.00 0.00 C ATOM 0 H VAL A 120 8.011 -6.554 0.397 1.00 0.00 H new ATOM 0 HA VAL A 120 6.211 -4.964 1.996 1.00 0.00 H new ATOM 0 HB VAL A 120 5.607 -7.159 -0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.447 -6.000 -0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.714 -6.577 1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.930 -4.854 1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.358 -5.345 -1.674 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.924 -4.172 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.020 -5.446 -1.046 1.00 0.00 H new ATOM 1914 N ARG A 121 6.525 -8.218 2.437 1.00 0.00 N ATOM 1915 CA ARG A 121 6.229 -9.318 3.348 1.00 0.00 C ATOM 1916 C ARG A 121 6.706 -9.003 4.762 1.00 0.00 C ATOM 1917 O ARG A 121 5.983 -9.220 5.734 1.00 0.00 O ATOM 1918 CB ARG A 121 6.885 -10.608 2.852 1.00 0.00 C ATOM 1919 CG ARG A 121 6.586 -11.816 3.725 1.00 0.00 C ATOM 1920 CD ARG A 121 7.678 -12.868 3.614 1.00 0.00 C ATOM 1921 NE ARG A 121 7.257 -14.010 2.806 1.00 0.00 N ATOM 1922 CZ ARG A 121 8.100 -14.889 2.268 1.00 0.00 C ATOM 1923 NH1 ARG A 121 9.409 -14.760 2.449 1.00 0.00 N ATOM 1924 NH2 ARG A 121 7.634 -15.899 1.547 1.00 0.00 N ATOM 0 H ARG A 121 7.164 -8.459 1.679 1.00 0.00 H new ATOM 0 HA ARG A 121 5.148 -9.452 3.373 1.00 0.00 H new ATOM 0 HB2 ARG A 121 6.546 -10.811 1.836 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.964 -10.462 2.805 1.00 0.00 H new ATOM 0 HG2 ARG A 121 6.488 -11.500 4.764 1.00 0.00 H new ATOM 0 HG3 ARG A 121 5.630 -12.250 3.432 1.00 0.00 H new ATOM 0 HD2 ARG A 121 8.569 -12.421 3.173 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.954 -13.211 4.611 1.00 0.00 H new ATOM 0 HE ARG A 121 6.259 -14.142 2.645 1.00 0.00 H new ATOM 0 HH11 ARG A 121 9.773 -13.985 3.003 1.00 0.00 H new ATOM 0 HH12 ARG A 121 10.050 -15.436 2.035 1.00 0.00 H new ATOM 0 HH21 ARG A 121 6.629 -16.003 1.404 1.00 0.00 H new ATOM 0 HH22 ARG A 121 8.280 -16.572 1.135 1.00 0.00 H new ATOM 1938 N LYS A 122 7.929 -8.494 4.871 1.00 0.00 N ATOM 1939 CA LYS A 122 8.504 -8.153 6.168 1.00 0.00 C ATOM 1940 C LYS A 122 7.641 -7.125 6.895 1.00 0.00 C ATOM 1941 O LYS A 122 7.322 -7.288 8.073 1.00 0.00 O ATOM 1942 CB LYS A 122 9.926 -7.614 5.993 1.00 0.00 C ATOM 1943 CG LYS A 122 10.941 -8.268 6.917 1.00 0.00 C ATOM 1944 CD LYS A 122 12.336 -7.704 6.701 1.00 0.00 C ATOM 1945 CE LYS A 122 13.397 -8.582 7.344 1.00 0.00 C ATOM 1946 NZ LYS A 122 13.345 -8.518 8.831 1.00 0.00 N ATOM 0 H LYS A 122 8.541 -8.308 4.077 1.00 0.00 H new ATOM 0 HA LYS A 122 8.539 -9.060 6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 122 10.238 -7.764 4.959 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.923 -6.539 6.172 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.642 -8.115 7.954 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.952 -9.344 6.744 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.533 -7.617 5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.392 -6.699 7.119 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.259 -9.614 7.020 1.00 0.00 H new ATOM 0 HE3 LYS A 122 14.383 -8.269 7.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.084 -9.130 9.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.502 -7.538 9.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 12.413 -8.841 9.160 1.00 0.00 H new ATOM 1960 N TYR A 123 7.266 -6.067 6.184 1.00 0.00 N ATOM 1961 CA TYR A 123 6.441 -5.011 6.759 1.00 0.00 C ATOM 1962 C TYR A 123 5.049 -5.534 7.105 1.00 0.00 C ATOM 1963 O TYR A 123 4.492 -5.200 8.151 1.00 0.00 O ATOM 1964 CB TYR A 123 6.335 -3.834 5.785 1.00 0.00 C ATOM 1965 CG TYR A 123 7.014 -2.575 6.277 1.00 0.00 C ATOM 1966 CD1 TYR A 123 6.455 -1.325 6.043 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.215 -2.636 6.973 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.072 -0.172 6.490 1.00 0.00 C ATOM 1969 CE2 TYR A 123 8.838 -1.487 7.424 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.263 -0.259 7.179 1.00 0.00 C ATOM 1971 OH TYR A 123 8.881 0.887 7.626 1.00 0.00 O ATOM 0 H TYR A 123 7.521 -5.918 5.208 1.00 0.00 H new ATOM 0 HA TYR A 123 6.916 -4.670 7.679 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.774 -4.123 4.830 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.282 -3.620 5.600 1.00 0.00 H new ATOM 0 HD1 TYR A 123 5.523 -1.253 5.503 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.669 -3.597 7.165 1.00 0.00 H new ATOM 0 HE1 TYR A 123 6.624 0.792 6.301 1.00 0.00 H new ATOM 0 HE2 TYR A 123 9.770 -1.552 7.965 1.00 0.00 H new ATOM 0 HH TYR A 123 9.709 0.651 8.093 1.00 0.00 H new ATOM 1981 N PHE A 124 4.493 -6.353 6.218 1.00 0.00 N ATOM 1982 CA PHE A 124 3.164 -6.921 6.426 1.00 0.00 C ATOM 1983 C PHE A 124 3.088 -7.678 7.749 1.00 0.00 C ATOM 1984 O PHE A 124 2.097 -7.583 8.473 1.00 0.00 O ATOM 1985 CB PHE A 124 2.804 -7.857 5.271 1.00 0.00 C ATOM 1986 CG PHE A 124 1.334 -7.902 4.969 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.729 -6.883 4.251 1.00 0.00 C ATOM 1988 CD2 PHE A 124 0.557 -8.966 5.401 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -0.623 -6.923 3.969 1.00 0.00 C ATOM 1990 CE2 PHE A 124 -0.796 -9.011 5.122 1.00 0.00 C ATOM 1991 CZ PHE A 124 -1.386 -7.989 4.406 1.00 0.00 C ATOM 0 H PHE A 124 4.942 -6.639 5.348 1.00 0.00 H new ATOM 0 HA PHE A 124 2.449 -6.099 6.461 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.340 -7.540 4.377 1.00 0.00 H new ATOM 0 HB3 PHE A 124 3.148 -8.863 5.509 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.321 -6.048 3.908 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.014 -9.768 5.961 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.083 -6.123 3.408 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -1.391 -9.845 5.464 1.00 0.00 H new ATOM 0 HZ PHE A 124 -2.443 -8.022 4.187 1.00 0.00 H new ATOM 2001 N GLN A 125 4.137 -8.434 8.055 1.00 0.00 N ATOM 2002 CA GLN A 125 4.186 -9.212 9.288 1.00 0.00 C ATOM 2003 C GLN A 125 4.148 -8.305 10.514 1.00 0.00 C ATOM 2004 O GLN A 125 3.553 -8.651 11.535 1.00 0.00 O ATOM 2005 CB GLN A 125 5.448 -10.076 9.318 1.00 0.00 C ATOM 2006 CG GLN A 125 5.380 -11.216 10.322 1.00 0.00 C ATOM 2007 CD GLN A 125 4.832 -12.493 9.718 1.00 0.00 C ATOM 2008 OE1 GLN A 125 5.450 -13.094 8.839 1.00 0.00 O ATOM 2009 NE2 GLN A 125 3.663 -12.916 10.187 1.00 0.00 N ATOM 0 H GLN A 125 4.965 -8.525 7.466 1.00 0.00 H new ATOM 0 HA GLN A 125 3.308 -9.857 9.313 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.620 -10.488 8.324 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.305 -9.445 9.554 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.377 -11.405 10.719 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.753 -10.918 11.163 1.00 0.00 H new ATOM 0 HE21 GLN A 125 3.185 -12.387 10.916 1.00 0.00 H new ATOM 0 HE22 GLN A 125 3.244 -13.770 9.818 1.00 0.00 H new ATOM 2018 N ARG A 126 4.791 -7.147 10.410 1.00 0.00 N ATOM 2019 CA ARG A 126 4.832 -6.194 11.515 1.00 0.00 C ATOM 2020 C ARG A 126 3.426 -5.758 11.915 1.00 0.00 C ATOM 2021 O ARG A 126 3.154 -5.510 13.090 1.00 0.00 O ATOM 2022 CB ARG A 126 5.668 -4.972 11.131 1.00 0.00 C ATOM 2023 CG ARG A 126 7.142 -5.110 11.474 1.00 0.00 C ATOM 2024 CD ARG A 126 7.876 -3.788 11.319 1.00 0.00 C ATOM 2025 NE ARG A 126 7.970 -3.062 12.583 1.00 0.00 N ATOM 2026 CZ ARG A 126 8.836 -3.363 13.549 1.00 0.00 C ATOM 2027 NH1 ARG A 126 9.682 -4.375 13.398 1.00 0.00 N ATOM 2028 NH2 ARG A 126 8.855 -2.652 14.667 1.00 0.00 N ATOM 0 H ARG A 126 5.290 -6.845 9.573 1.00 0.00 H new ATOM 0 HA ARG A 126 5.294 -6.689 12.369 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.568 -4.796 10.060 1.00 0.00 H new ATOM 0 HB3 ARG A 126 5.267 -4.094 11.637 1.00 0.00 H new ATOM 0 HG2 ARG A 126 7.246 -5.467 12.498 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.599 -5.859 10.827 1.00 0.00 H new ATOM 0 HD2 ARG A 126 8.878 -3.973 10.932 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.359 -3.171 10.584 1.00 0.00 H new ATOM 0 HE ARG A 126 7.335 -2.278 12.735 1.00 0.00 H new ATOM 0 HH11 ARG A 126 9.670 -4.926 12.539 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.344 -4.602 14.141 1.00 0.00 H new ATOM 0 HH21 ARG A 126 8.206 -1.874 14.788 1.00 0.00 H new ATOM 0 HH22 ARG A 126 9.518 -2.883 15.407 1.00 0.00 H new ATOM 2042 N ILE A 127 2.537 -5.664 10.932 1.00 0.00 N ATOM 2043 CA ILE A 127 1.160 -5.255 11.184 1.00 0.00 C ATOM 2044 C ILE A 127 0.398 -6.329 11.954 1.00 0.00 C ATOM 2045 O ILE A 127 -0.341 -6.027 12.891 1.00 0.00 O ATOM 2046 CB ILE A 127 0.415 -4.954 9.868 1.00 0.00 C ATOM 2047 CG1 ILE A 127 1.228 -3.982 9.011 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -0.968 -4.388 10.156 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.568 -3.638 7.694 1.00 0.00 C ATOM 0 H ILE A 127 2.745 -5.865 9.954 1.00 0.00 H new ATOM 0 HA ILE A 127 1.204 -4.346 11.784 1.00 0.00 H new ATOM 0 HB ILE A 127 0.294 -5.885 9.315 1.00 0.00 H new ATOM 0 HG12 ILE A 127 1.394 -3.064 9.575 1.00 0.00 H new ATOM 0 HG13 ILE A 127 2.208 -4.417 8.814 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.480 -4.181 9.216 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.545 -5.112 10.732 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.872 -3.465 10.727 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.201 -2.945 7.140 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.427 -4.547 7.109 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.400 -3.174 7.882 1.00 0.00 H new ATOM 2061 N THR A 128 0.581 -7.582 11.552 1.00 0.00 N ATOM 2062 CA THR A 128 -0.091 -8.699 12.205 1.00 0.00 C ATOM 2063 C THR A 128 0.339 -8.817 13.664 1.00 0.00 C ATOM 2064 O THR A 128 -0.497 -8.955 14.557 1.00 0.00 O ATOM 2065 CB THR A 128 0.210 -10.004 11.466 1.00 0.00 C ATOM 2066 OG1 THR A 128 0.387 -9.767 10.081 1.00 0.00 O ATOM 2067 CG2 THR A 128 -0.881 -11.043 11.617 1.00 0.00 C ATOM 0 H THR A 128 1.189 -7.849 10.778 1.00 0.00 H new ATOM 0 HA THR A 128 -1.164 -8.511 12.176 1.00 0.00 H new ATOM 0 HB THR A 128 1.123 -10.389 11.921 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.580 -10.613 9.626 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.604 -11.943 11.069 1.00 0.00 H new ATOM 0 HG22 THR A 128 -1.009 -11.285 12.672 1.00 0.00 H new ATOM 0 HG23 THR A 128 -1.816 -10.649 11.219 1.00 0.00 H new ATOM 2075 N LEU A 129 1.646 -8.763 13.898 1.00 0.00 N ATOM 2076 CA LEU A 129 2.186 -8.866 15.249 1.00 0.00 C ATOM 2077 C LEU A 129 1.850 -7.624 16.068 1.00 0.00 C ATOM 2078 O LEU A 129 1.610 -7.708 17.272 1.00 0.00 O ATOM 2079 CB LEU A 129 3.702 -9.064 15.200 1.00 0.00 C ATOM 2080 CG LEU A 129 4.378 -9.230 16.562 1.00 0.00 C ATOM 2081 CD1 LEU A 129 3.836 -10.456 17.282 1.00 0.00 C ATOM 2082 CD2 LEU A 129 5.887 -9.331 16.398 1.00 0.00 C ATOM 0 H LEU A 129 2.351 -8.649 13.170 1.00 0.00 H new ATOM 0 HA LEU A 129 1.728 -9.730 15.731 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.919 -9.944 14.594 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.148 -8.209 14.692 1.00 0.00 H new ATOM 0 HG LEU A 129 4.155 -8.351 17.167 1.00 0.00 H new ATOM 0 HD11 LEU A 129 4.329 -10.558 18.249 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.762 -10.345 17.432 1.00 0.00 H new ATOM 0 HD13 LEU A 129 4.028 -11.345 16.682 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.352 -9.449 17.377 1.00 0.00 H new ATOM 0 HD22 LEU A 129 6.128 -10.193 15.775 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.263 -8.424 15.924 1.00 0.00 H new ATOM 2094 N TYR A 130 1.837 -6.471 15.407 1.00 0.00 N ATOM 2095 CA TYR A 130 1.533 -5.210 16.075 1.00 0.00 C ATOM 2096 C TYR A 130 0.110 -5.214 16.624 1.00 0.00 C ATOM 2097 O TYR A 130 -0.109 -4.982 17.813 1.00 0.00 O ATOM 2098 CB TYR A 130 1.715 -4.040 15.106 1.00 0.00 C ATOM 2099 CG TYR A 130 1.418 -2.690 15.720 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.467 -1.846 15.162 1.00 0.00 C ATOM 2101 CD2 TYR A 130 2.089 -2.262 16.859 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.193 -0.612 15.720 1.00 0.00 C ATOM 2103 CE2 TYR A 130 1.820 -1.030 17.424 1.00 0.00 C ATOM 2104 CZ TYR A 130 0.872 -0.209 16.851 1.00 0.00 C ATOM 2105 OH TYR A 130 0.601 1.019 17.411 1.00 0.00 O ATOM 0 H TYR A 130 2.033 -6.384 14.410 1.00 0.00 H new ATOM 0 HA TYR A 130 2.224 -5.093 16.910 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.740 -4.043 14.735 1.00 0.00 H new ATOM 0 HB3 TYR A 130 1.064 -4.189 14.245 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.067 -2.159 14.277 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.833 -2.902 17.310 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -0.549 0.033 15.273 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.350 -0.712 18.310 1.00 0.00 H new ATOM 0 HH TYR A 130 0.616 0.943 18.388 1.00 0.00 H new ATOM 2115 N LEU A 131 -0.855 -5.478 15.750 1.00 0.00 N ATOM 2116 CA LEU A 131 -2.258 -5.511 16.145 1.00 0.00 C ATOM 2117 C LEU A 131 -2.499 -6.562 17.224 1.00 0.00 C ATOM 2118 O LEU A 131 -3.357 -6.390 18.090 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.146 -5.793 14.930 1.00 0.00 C ATOM 2120 CG LEU A 131 -3.615 -4.551 14.168 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.443 -3.629 13.869 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.320 -4.951 12.881 1.00 0.00 C ATOM 0 H LEU A 131 -0.691 -5.672 14.762 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.516 -4.534 16.555 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.600 -6.438 14.242 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.023 -6.350 15.261 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.323 -4.011 14.797 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.799 -2.753 13.327 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.980 -3.314 14.804 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.709 -4.159 13.261 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.647 -4.056 12.352 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.633 -5.515 12.250 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.186 -5.569 13.118 1.00 0.00 H new ATOM 2134 N THR A 132 -1.736 -7.650 17.168 1.00 0.00 N ATOM 2135 CA THR A 132 -1.870 -8.727 18.145 1.00 0.00 C ATOM 2136 C THR A 132 -1.705 -8.194 19.565 1.00 0.00 C ATOM 2137 O THR A 132 -2.397 -8.628 20.486 1.00 0.00 O ATOM 2138 CB THR A 132 -0.838 -9.823 17.874 1.00 0.00 C ATOM 2139 OG1 THR A 132 -0.989 -10.340 16.564 1.00 0.00 O ATOM 2140 CG2 THR A 132 -0.931 -10.985 18.839 1.00 0.00 C ATOM 0 H THR A 132 -1.020 -7.809 16.459 1.00 0.00 H new ATOM 0 HA THR A 132 -2.870 -9.150 18.048 1.00 0.00 H new ATOM 0 HB THR A 132 0.133 -9.343 18.001 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.468 -9.798 15.936 1.00 0.00 H new ATOM 0 HG21 THR A 132 -0.171 -11.726 18.590 1.00 0.00 H new ATOM 0 HG22 THR A 132 -0.770 -10.627 19.856 1.00 0.00 H new ATOM 0 HG23 THR A 132 -1.919 -11.440 18.767 1.00 0.00 H new ATOM 2148 N GLU A 133 -0.787 -7.248 19.733 1.00 0.00 N ATOM 2149 CA GLU A 133 -0.535 -6.652 21.040 1.00 0.00 C ATOM 2150 C GLU A 133 -1.725 -5.808 21.484 1.00 0.00 C ATOM 2151 O GLU A 133 -2.022 -5.711 22.674 1.00 0.00 O ATOM 2152 CB GLU A 133 0.729 -5.792 20.998 1.00 0.00 C ATOM 2153 CG GLU A 133 1.101 -5.192 22.343 1.00 0.00 C ATOM 2154 CD GLU A 133 2.189 -5.976 23.050 1.00 0.00 C ATOM 2155 OE1 GLU A 133 3.063 -5.345 23.680 1.00 0.00 O ATOM 2156 OE2 GLU A 133 2.167 -7.223 22.973 1.00 0.00 O ATOM 0 H GLU A 133 -0.206 -6.878 18.981 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.391 -7.457 21.760 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.560 -6.399 20.638 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.587 -4.987 20.277 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.434 -4.164 22.199 1.00 0.00 H new ATOM 0 HG3 GLU A 133 0.215 -5.154 22.977 1.00 0.00 H new ATOM 2163 N LYS A 134 -2.405 -5.202 20.515 1.00 0.00 N ATOM 2164 CA LYS A 134 -3.566 -4.367 20.801 1.00 0.00 C ATOM 2165 C LYS A 134 -4.862 -5.175 20.712 1.00 0.00 C ATOM 2166 O LYS A 134 -5.941 -4.666 21.016 1.00 0.00 O ATOM 2167 CB LYS A 134 -3.617 -3.189 19.825 1.00 0.00 C ATOM 2168 CG LYS A 134 -4.642 -2.128 20.196 1.00 0.00 C ATOM 2169 CD LYS A 134 -4.247 -1.386 21.462 1.00 0.00 C ATOM 2170 CE LYS A 134 -3.441 -0.135 21.148 1.00 0.00 C ATOM 2171 NZ LYS A 134 -2.031 -0.253 21.612 1.00 0.00 N ATOM 0 H LYS A 134 -2.171 -5.274 19.525 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.470 -3.989 21.819 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.631 -2.727 19.776 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.842 -3.565 18.827 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -4.745 -1.418 19.375 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.616 -2.596 20.337 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.143 -1.112 22.019 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.662 -2.045 22.104 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.456 0.046 20.073 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.909 0.727 21.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.515 0.619 21.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.015 -0.401 22.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.576 -1.060 21.140 1.00 0.00 H new ATOM 2185 N LYS A 135 -4.752 -6.437 20.299 1.00 0.00 N ATOM 2186 CA LYS A 135 -5.917 -7.307 20.176 1.00 0.00 C ATOM 2187 C LYS A 135 -6.986 -6.668 19.295 1.00 0.00 C ATOM 2188 O LYS A 135 -8.181 -6.882 19.499 1.00 0.00 O ATOM 2189 CB LYS A 135 -6.496 -7.616 21.558 1.00 0.00 C ATOM 2190 CG LYS A 135 -5.756 -8.722 22.294 1.00 0.00 C ATOM 2191 CD LYS A 135 -4.839 -8.162 23.372 1.00 0.00 C ATOM 2192 CE LYS A 135 -5.292 -8.578 24.763 1.00 0.00 C ATOM 2193 NZ LYS A 135 -6.670 -8.100 25.065 1.00 0.00 N ATOM 0 H LYS A 135 -3.868 -6.878 20.045 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.596 -8.237 19.707 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -6.473 -6.710 22.163 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -7.543 -7.900 21.449 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -6.476 -9.404 22.746 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.170 -9.304 21.583 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.820 -8.510 23.201 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.820 -7.074 23.305 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.258 -9.664 24.846 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.599 -8.180 25.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -6.830 -8.127 26.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -6.782 -7.124 24.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -7.362 -8.714 24.591 1.00 0.00 H new ATOM 2207 N TYR A 136 -6.549 -5.881 18.317 1.00 0.00 N ATOM 2208 CA TYR A 136 -7.470 -5.209 17.407 1.00 0.00 C ATOM 2209 C TYR A 136 -8.450 -4.331 18.180 1.00 0.00 C ATOM 2210 O TYR A 136 -9.664 -4.526 18.112 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.235 -6.238 16.570 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.366 -7.358 16.043 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -6.401 -7.117 15.073 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.511 -8.657 16.515 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -5.606 -8.138 14.588 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -6.719 -9.683 16.036 1.00 0.00 C ATOM 2217 CZ TYR A 136 -5.768 -9.419 15.073 1.00 0.00 C ATOM 2218 OH TYR A 136 -4.977 -10.437 14.593 1.00 0.00 O ATOM 0 H TYR A 136 -5.563 -5.693 18.134 1.00 0.00 H new ATOM 0 HA TYR A 136 -6.887 -4.573 16.741 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -9.035 -6.664 17.176 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.708 -5.730 15.729 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -6.270 -6.115 14.692 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -8.255 -8.868 17.269 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -4.861 -7.934 13.833 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -6.844 -10.687 16.414 1.00 0.00 H new ATOM 0 HH TYR A 136 -5.217 -11.276 15.039 1.00 0.00 H new ATOM 2228 N SER A 137 -7.913 -3.365 18.918 1.00 0.00 N ATOM 2229 CA SER A 137 -8.738 -2.457 19.708 1.00 0.00 C ATOM 2230 C SER A 137 -9.618 -1.597 18.807 1.00 0.00 C ATOM 2231 O SER A 137 -10.823 -1.822 18.702 1.00 0.00 O ATOM 2232 CB SER A 137 -7.856 -1.564 20.582 1.00 0.00 C ATOM 2233 OG SER A 137 -8.630 -0.588 21.258 1.00 0.00 O ATOM 0 H SER A 137 -6.910 -3.190 18.986 1.00 0.00 H new ATOM 0 HA SER A 137 -9.384 -3.058 20.349 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.321 -2.175 21.309 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.105 -1.073 19.964 1.00 0.00 H new ATOM 0 HG SER A 137 -8.043 -0.031 21.811 1.00 0.00 H new ATOM 2239 N SER A 138 -9.007 -0.611 18.160 1.00 0.00 N ATOM 2240 CA SER A 138 -9.736 0.283 17.269 1.00 0.00 C ATOM 2241 C SER A 138 -8.783 1.235 16.553 1.00 0.00 C ATOM 2242 O SER A 138 -8.945 1.513 15.365 1.00 0.00 O ATOM 2243 CB SER A 138 -10.778 1.080 18.054 1.00 0.00 C ATOM 2244 OG SER A 138 -11.963 1.257 17.296 1.00 0.00 O ATOM 0 H SER A 138 -8.010 -0.411 18.236 1.00 0.00 H new ATOM 0 HA SER A 138 -10.243 -0.325 16.520 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.012 0.562 18.984 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.368 2.053 18.325 1.00 0.00 H new ATOM 0 HG SER A 138 -12.614 1.768 17.821 1.00 0.00 H new ATOM 2250 N CYS A 139 -7.789 1.732 17.283 1.00 0.00 N ATOM 2251 CA CYS A 139 -6.812 2.652 16.714 1.00 0.00 C ATOM 2252 C CYS A 139 -5.710 1.895 15.981 1.00 0.00 C ATOM 2253 O CYS A 139 -5.162 2.382 14.992 1.00 0.00 O ATOM 2254 CB CYS A 139 -6.204 3.529 17.809 1.00 0.00 C ATOM 2255 SG CYS A 139 -5.911 5.253 17.297 1.00 0.00 S ATOM 0 H CYS A 139 -7.640 1.513 18.268 1.00 0.00 H new ATOM 0 HA CYS A 139 -7.329 3.288 15.995 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -6.867 3.525 18.674 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -5.259 3.090 18.130 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.391 0.698 16.468 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.356 -0.125 15.851 1.00 0.00 C ATOM 2262 C ALA A 140 -4.646 -0.340 14.370 1.00 0.00 C ATOM 2263 O ALA A 140 -3.739 -0.324 13.539 1.00 0.00 O ATOM 2264 CB ALA A 140 -4.245 -1.462 16.568 1.00 0.00 C ATOM 0 H ALA A 140 -5.833 0.278 17.286 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.405 0.400 15.940 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.469 -2.065 16.096 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.988 -1.294 17.614 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.198 -1.987 16.508 1.00 0.00 H new ATOM 2270 N TRP A 141 -5.921 -0.533 14.049 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.338 -0.739 12.668 1.00 0.00 C ATOM 2272 C TRP A 141 -6.274 0.571 11.888 1.00 0.00 C ATOM 2273 O TRP A 141 -5.975 0.582 10.694 1.00 0.00 O ATOM 2274 CB TRP A 141 -7.757 -1.309 12.619 1.00 0.00 C ATOM 2275 CG TRP A 141 -7.799 -2.807 12.640 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -8.474 -3.595 13.528 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.139 -3.698 11.733 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -8.273 -4.921 13.229 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -7.458 -5.011 12.132 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.310 -3.515 10.622 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -6.977 -6.131 11.459 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -5.833 -4.629 9.956 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.168 -5.922 10.376 1.00 0.00 C ATOM 0 H TRP A 141 -6.683 -0.551 14.727 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.656 -1.453 12.207 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.324 -0.925 13.467 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.253 -0.952 11.716 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -9.077 -3.229 14.346 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -8.667 -5.710 13.741 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.047 -2.522 10.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -7.234 -7.130 11.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.191 -4.500 9.097 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -5.780 -6.772 9.834 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.564 1.672 12.575 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.547 2.994 11.957 1.00 0.00 C ATOM 2296 C GLU A 142 -5.161 3.339 11.417 1.00 0.00 C ATOM 2297 O GLU A 142 -5.019 3.756 10.267 1.00 0.00 O ATOM 2298 CB GLU A 142 -6.985 4.053 12.970 1.00 0.00 C ATOM 2299 CG GLU A 142 -7.018 5.463 12.402 1.00 0.00 C ATOM 2300 CD GLU A 142 -6.987 6.529 13.481 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -6.821 7.718 13.137 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -7.128 6.175 14.671 1.00 0.00 O ATOM 0 H GLU A 142 -6.815 1.674 13.564 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.244 2.980 11.119 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.977 3.798 13.344 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.307 4.030 13.823 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.167 5.602 11.735 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.918 5.587 11.800 1.00 0.00 H new ATOM 2309 N VAL A 143 -4.144 3.175 12.256 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.773 3.481 11.862 1.00 0.00 C ATOM 2311 C VAL A 143 -2.334 2.648 10.661 1.00 0.00 C ATOM 2312 O VAL A 143 -1.742 3.170 9.717 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.784 3.253 13.023 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -1.985 4.299 14.108 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -1.933 1.851 13.592 1.00 0.00 C ATOM 0 H VAL A 143 -4.242 2.832 13.212 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.760 4.536 11.587 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.771 3.353 12.634 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.279 4.122 14.919 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.818 5.292 13.691 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -3.003 4.233 14.493 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.225 1.713 14.410 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.948 1.715 13.964 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.732 1.118 12.811 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.623 1.352 10.702 1.00 0.00 N ATOM 2326 CA VAL A 144 -2.251 0.454 9.616 1.00 0.00 C ATOM 2327 C VAL A 144 -3.012 0.790 8.334 1.00 0.00 C ATOM 2328 O VAL A 144 -2.425 0.846 7.254 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.499 -1.022 9.995 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -3.944 -1.235 10.415 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -2.127 -1.955 8.849 1.00 0.00 C ATOM 0 H VAL A 144 -3.113 0.901 11.474 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.185 0.594 9.439 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.857 -1.261 10.843 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.096 -2.282 10.678 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.168 -0.608 11.278 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -4.606 -0.968 9.591 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.312 -2.987 9.145 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.731 -1.715 7.974 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -1.071 -1.831 8.607 1.00 0.00 H new ATOM 2341 N ARG A 145 -4.317 1.015 8.456 1.00 0.00 N ATOM 2342 CA ARG A 145 -5.140 1.345 7.297 1.00 0.00 C ATOM 2343 C ARG A 145 -4.761 2.715 6.744 1.00 0.00 C ATOM 2344 O ARG A 145 -4.704 2.912 5.530 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.626 1.316 7.665 1.00 0.00 C ATOM 2346 CG ARG A 145 -7.054 2.458 8.572 1.00 0.00 C ATOM 2347 CD ARG A 145 -8.555 2.452 8.809 1.00 0.00 C ATOM 2348 NE ARG A 145 -9.004 1.222 9.458 1.00 0.00 N ATOM 2349 CZ ARG A 145 -10.158 1.106 10.111 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -10.984 2.141 10.205 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -10.489 -0.050 10.672 1.00 0.00 N ATOM 0 H ARG A 145 -4.825 0.975 9.340 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.959 0.596 6.526 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.218 1.349 6.751 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.851 0.370 8.157 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.534 2.379 9.527 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.759 3.408 8.126 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.827 3.308 9.427 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -9.072 2.569 7.857 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.397 0.404 9.408 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -10.736 3.032 9.775 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -11.867 2.045 10.707 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -9.859 -0.849 10.603 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -11.373 -0.139 11.173 1.00 0.00 H new ATOM 2365 N ALA A 146 -4.499 3.657 7.644 1.00 0.00 N ATOM 2366 CA ALA A 146 -4.121 5.007 7.248 1.00 0.00 C ATOM 2367 C ALA A 146 -2.845 4.990 6.415 1.00 0.00 C ATOM 2368 O ALA A 146 -2.670 5.805 5.512 1.00 0.00 O ATOM 2369 CB ALA A 146 -3.942 5.888 8.476 1.00 0.00 C ATOM 0 H ALA A 146 -4.542 3.510 8.652 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.922 5.420 6.635 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.660 6.894 8.164 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.878 5.930 9.033 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.160 5.472 9.111 1.00 0.00 H new ATOM 2375 N GLU A 147 -1.957 4.050 6.725 1.00 0.00 N ATOM 2376 CA GLU A 147 -0.698 3.922 6.003 1.00 0.00 C ATOM 2377 C GLU A 147 -0.936 3.421 4.583 1.00 0.00 C ATOM 2378 O GLU A 147 -0.244 3.822 3.647 1.00 0.00 O ATOM 2379 CB GLU A 147 0.245 2.971 6.741 1.00 0.00 C ATOM 2380 CG GLU A 147 1.703 3.395 6.682 1.00 0.00 C ATOM 2381 CD GLU A 147 1.915 4.818 7.160 1.00 0.00 C ATOM 2382 OE1 GLU A 147 1.758 5.067 8.374 1.00 0.00 O ATOM 2383 OE2 GLU A 147 2.239 5.685 6.320 1.00 0.00 O ATOM 0 H GLU A 147 -2.087 3.367 7.471 1.00 0.00 H new ATOM 0 HA GLU A 147 -0.237 4.908 5.950 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -0.063 2.904 7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.148 1.973 6.315 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.300 2.718 7.293 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.064 3.302 5.658 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.922 2.541 4.429 1.00 0.00 N ATOM 2391 CA ILE A 148 -2.258 1.983 3.123 1.00 0.00 C ATOM 2392 C ILE A 148 -2.385 3.084 2.074 1.00 0.00 C ATOM 2393 O ILE A 148 -2.068 2.880 0.902 1.00 0.00 O ATOM 2394 CB ILE A 148 -3.576 1.182 3.177 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -3.470 0.060 4.211 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -3.915 0.614 1.805 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.750 -0.725 4.393 1.00 0.00 C ATOM 0 H ILE A 148 -2.503 2.199 5.194 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.446 1.311 2.845 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.380 1.856 3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.675 -0.623 3.912 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.178 0.488 5.170 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.847 0.053 1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -4.027 1.430 1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -3.113 -0.048 1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.597 -1.502 5.141 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.544 -0.055 4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.033 -1.184 3.446 1.00 0.00 H new ATOM 2409 N MET A 149 -2.850 4.249 2.506 1.00 0.00 N ATOM 2410 CA MET A 149 -3.020 5.382 1.608 1.00 0.00 C ATOM 2411 C MET A 149 -1.671 5.867 1.081 1.00 0.00 C ATOM 2412 O MET A 149 -1.562 6.297 -0.066 1.00 0.00 O ATOM 2413 CB MET A 149 -3.763 6.523 2.321 1.00 0.00 C ATOM 2414 CG MET A 149 -2.852 7.532 3.008 1.00 0.00 C ATOM 2415 SD MET A 149 -3.768 8.835 3.855 1.00 0.00 S ATOM 2416 CE MET A 149 -4.953 7.869 4.789 1.00 0.00 C ATOM 0 H MET A 149 -3.116 4.433 3.473 1.00 0.00 H new ATOM 0 HA MET A 149 -3.618 5.056 0.757 1.00 0.00 H new ATOM 0 HB2 MET A 149 -4.383 7.047 1.594 1.00 0.00 H new ATOM 0 HB3 MET A 149 -4.436 6.094 3.064 1.00 0.00 H new ATOM 0 HG2 MET A 149 -2.219 7.013 3.727 1.00 0.00 H new ATOM 0 HG3 MET A 149 -2.191 7.981 2.267 1.00 0.00 H new ATOM 0 HE1 MET A 149 -5.887 8.424 4.875 1.00 0.00 H new ATOM 0 HE2 MET A 149 -5.137 6.925 4.277 1.00 0.00 H new ATOM 0 HE3 MET A 149 -4.556 7.670 5.785 1.00 0.00 H new ATOM 2426 N ARG A 150 -0.649 5.799 1.929 1.00 0.00 N ATOM 2427 CA ARG A 150 0.687 6.235 1.554 1.00 0.00 C ATOM 2428 C ARG A 150 1.311 5.285 0.536 1.00 0.00 C ATOM 2429 O ARG A 150 2.035 5.716 -0.361 1.00 0.00 O ATOM 2430 CB ARG A 150 1.567 6.326 2.795 1.00 0.00 C ATOM 2431 CG ARG A 150 2.603 7.437 2.729 1.00 0.00 C ATOM 2432 CD ARG A 150 1.948 8.808 2.708 1.00 0.00 C ATOM 2433 NE ARG A 150 2.722 9.796 3.456 1.00 0.00 N ATOM 2434 CZ ARG A 150 2.581 11.112 3.312 1.00 0.00 C ATOM 2435 NH1 ARG A 150 1.697 11.602 2.451 1.00 0.00 N ATOM 2436 NH2 ARG A 150 3.325 11.941 4.032 1.00 0.00 N ATOM 0 H ARG A 150 -0.724 5.445 2.883 1.00 0.00 H new ATOM 0 HA ARG A 150 0.610 7.219 1.092 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.934 6.483 3.668 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.077 5.374 2.939 1.00 0.00 H new ATOM 0 HG2 ARG A 150 3.271 7.365 3.587 1.00 0.00 H new ATOM 0 HG3 ARG A 150 3.216 7.312 1.837 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.836 9.141 1.676 1.00 0.00 H new ATOM 0 HD3 ARG A 150 0.946 8.737 3.130 1.00 0.00 H new ATOM 0 HE ARG A 150 3.411 9.458 4.128 1.00 0.00 H new ATOM 0 HH11 ARG A 150 1.121 10.969 1.895 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.594 12.611 2.345 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.005 11.570 4.696 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.217 12.949 3.922 1.00 0.00 H new ATOM 2450 N SER A 151 1.031 3.992 0.680 1.00 0.00 N ATOM 2451 CA SER A 151 1.574 2.987 -0.230 1.00 0.00 C ATOM 2452 C SER A 151 1.160 3.272 -1.671 1.00 0.00 C ATOM 2453 O SER A 151 1.963 3.138 -2.595 1.00 0.00 O ATOM 2454 CB SER A 151 1.094 1.589 0.179 1.00 0.00 C ATOM 2455 OG SER A 151 -0.063 1.206 -0.546 1.00 0.00 O ATOM 0 H SER A 151 0.433 3.616 1.416 1.00 0.00 H new ATOM 0 HA SER A 151 2.661 3.029 -0.168 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.890 0.865 0.006 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.877 1.575 1.247 1.00 0.00 H new ATOM 0 HG SER A 151 -0.844 1.678 -0.188 1.00 0.00 H new ATOM 2461 N PHE A 152 -0.093 3.667 -1.856 1.00 0.00 N ATOM 2462 CA PHE A 152 -0.607 3.973 -3.184 1.00 0.00 C ATOM 2463 C PHE A 152 -0.368 5.439 -3.523 1.00 0.00 C ATOM 2464 O PHE A 152 0.025 5.780 -4.638 1.00 0.00 O ATOM 2465 CB PHE A 152 -2.101 3.631 -3.256 1.00 0.00 C ATOM 2466 CG PHE A 152 -3.027 4.792 -3.009 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -3.650 4.945 -1.781 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -3.276 5.725 -4.004 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -4.504 6.006 -1.549 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -4.129 6.788 -3.777 1.00 0.00 C ATOM 2471 CZ PHE A 152 -4.744 6.929 -2.548 1.00 0.00 C ATOM 0 H PHE A 152 -0.772 3.783 -1.103 1.00 0.00 H new ATOM 0 HA PHE A 152 -0.076 3.368 -3.919 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -2.317 3.215 -4.240 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -2.316 2.851 -2.526 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -3.466 4.227 -0.996 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -2.798 5.620 -4.967 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -4.983 6.114 -0.587 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -4.315 7.508 -4.560 1.00 0.00 H new ATOM 0 HZ PHE A 152 -5.411 7.759 -2.369 1.00 0.00 H new ATOM 2481 N SER A 153 -0.615 6.300 -2.545 1.00 0.00 N ATOM 2482 CA SER A 153 -0.437 7.739 -2.718 1.00 0.00 C ATOM 2483 C SER A 153 0.920 8.069 -3.339 1.00 0.00 C ATOM 2484 O SER A 153 0.991 8.760 -4.353 1.00 0.00 O ATOM 2485 CB SER A 153 -0.579 8.458 -1.375 1.00 0.00 C ATOM 2486 OG SER A 153 -1.941 8.589 -1.008 1.00 0.00 O ATOM 0 H SER A 153 -0.941 6.027 -1.618 1.00 0.00 H new ATOM 0 HA SER A 153 -1.214 8.085 -3.399 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.043 7.904 -0.604 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.119 9.444 -1.437 1.00 0.00 H new ATOM 0 HG SER A 153 -2.221 7.798 -0.501 1.00 0.00 H new ATOM 2492 N LEU A 154 1.996 7.580 -2.726 1.00 0.00 N ATOM 2493 CA LEU A 154 3.340 7.843 -3.233 1.00 0.00 C ATOM 2494 C LEU A 154 3.581 7.134 -4.562 1.00 0.00 C ATOM 2495 O LEU A 154 4.158 7.708 -5.482 1.00 0.00 O ATOM 2496 CB LEU A 154 4.403 7.431 -2.202 1.00 0.00 C ATOM 2497 CG LEU A 154 4.519 5.928 -1.921 1.00 0.00 C ATOM 2498 CD1 LEU A 154 5.321 5.237 -3.017 1.00 0.00 C ATOM 2499 CD2 LEU A 154 5.159 5.697 -0.555 1.00 0.00 C ATOM 0 H LEU A 154 1.964 7.004 -1.885 1.00 0.00 H new ATOM 0 HA LEU A 154 3.423 8.916 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 154 5.373 7.792 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.187 7.941 -1.263 1.00 0.00 H new ATOM 0 HG LEU A 154 3.518 5.496 -1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.392 4.171 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.823 5.379 -3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.322 5.666 -3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.236 4.626 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.154 6.141 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 154 4.544 6.158 0.218 1.00 0.00 H new ATOM 2511 N SER A 155 3.140 5.887 -4.661 1.00 0.00 N ATOM 2512 CA SER A 155 3.318 5.108 -5.883 1.00 0.00 C ATOM 2513 C SER A 155 2.775 5.839 -7.114 1.00 0.00 C ATOM 2514 O SER A 155 3.159 5.528 -8.241 1.00 0.00 O ATOM 2515 CB SER A 155 2.631 3.750 -5.746 1.00 0.00 C ATOM 2516 OG SER A 155 1.222 3.891 -5.708 1.00 0.00 O ATOM 0 H SER A 155 2.657 5.392 -3.912 1.00 0.00 H new ATOM 0 HA SER A 155 4.389 4.967 -6.025 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.913 3.111 -6.583 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.974 3.256 -4.837 1.00 0.00 H new ATOM 0 HG SER A 155 0.991 4.784 -5.377 1.00 0.00 H new ATOM 2522 N ILE A 156 1.875 6.797 -6.903 1.00 0.00 N ATOM 2523 CA ILE A 156 1.287 7.542 -8.015 1.00 0.00 C ATOM 2524 C ILE A 156 1.912 8.929 -8.172 1.00 0.00 C ATOM 2525 O ILE A 156 1.207 9.914 -8.394 1.00 0.00 O ATOM 2526 CB ILE A 156 -0.240 7.688 -7.848 1.00 0.00 C ATOM 2527 CG1 ILE A 156 -0.570 8.516 -6.604 1.00 0.00 C ATOM 2528 CG2 ILE A 156 -0.897 6.318 -7.766 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -1.809 9.371 -6.760 1.00 0.00 C ATOM 0 H ILE A 156 1.539 7.074 -5.981 1.00 0.00 H new ATOM 0 HA ILE A 156 1.497 6.964 -8.915 1.00 0.00 H new ATOM 0 HB ILE A 156 -0.633 8.210 -8.720 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -0.706 7.845 -5.756 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.278 9.159 -6.369 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -1.974 6.437 -7.648 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -0.691 5.761 -8.680 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.497 5.773 -6.911 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -1.983 9.930 -5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.669 10.067 -7.587 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.668 8.732 -6.964 1.00 0.00 H new ATOM 2541 N ASN A 157 3.237 8.998 -8.069 1.00 0.00 N ATOM 2542 CA ASN A 157 3.963 10.262 -8.210 1.00 0.00 C ATOM 2543 C ASN A 157 5.428 10.087 -7.831 1.00 0.00 C ATOM 2544 O ASN A 157 6.309 10.742 -8.387 1.00 0.00 O ATOM 2545 CB ASN A 157 3.333 11.361 -7.347 1.00 0.00 C ATOM 2546 CG ASN A 157 3.130 10.927 -5.910 1.00 0.00 C ATOM 2547 OD1 ASN A 157 2.005 10.679 -5.478 1.00 0.00 O ATOM 2548 ND2 ASN A 157 4.221 10.838 -5.158 1.00 0.00 N ATOM 0 H ASN A 157 3.834 8.191 -7.888 1.00 0.00 H new ATOM 0 HA ASN A 157 3.900 10.563 -9.256 1.00 0.00 H new ATOM 0 HB2 ASN A 157 3.970 12.245 -7.369 1.00 0.00 H new ATOM 0 HB3 ASN A 157 2.373 11.649 -7.775 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.145 10.555 -4.181 1.00 0.00 H new ATOM 0 HD22 ASN A 157 5.135 11.053 -5.557 1.00 0.00 H new ATOM 2555 N LEU A 158 5.679 9.195 -6.879 1.00 0.00 N ATOM 2556 CA LEU A 158 7.034 8.922 -6.417 1.00 0.00 C ATOM 2557 C LEU A 158 7.915 8.457 -7.577 1.00 0.00 C ATOM 2558 O LEU A 158 9.101 8.780 -7.637 1.00 0.00 O ATOM 2559 CB LEU A 158 6.996 7.860 -5.307 1.00 0.00 C ATOM 2560 CG LEU A 158 8.245 7.742 -4.416 1.00 0.00 C ATOM 2561 CD1 LEU A 158 9.000 6.462 -4.729 1.00 0.00 C ATOM 2562 CD2 LEU A 158 9.162 8.951 -4.562 1.00 0.00 C ATOM 0 H LEU A 158 4.958 8.647 -6.411 1.00 0.00 H new ATOM 0 HA LEU A 158 7.464 9.840 -6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 158 6.140 8.070 -4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.817 6.890 -5.771 1.00 0.00 H new ATOM 0 HG LEU A 158 7.907 7.710 -3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.881 6.394 -4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.353 5.604 -4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.309 6.468 -5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 158 10.032 8.828 -3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 158 9.489 9.037 -5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.622 9.854 -4.276 1.00 0.00 H new ATOM 2574 N GLN A 159 7.323 7.706 -8.503 1.00 0.00 N ATOM 2575 CA GLN A 159 8.053 7.208 -9.667 1.00 0.00 C ATOM 2576 C GLN A 159 8.700 8.355 -10.439 1.00 0.00 C ATOM 2577 O GLN A 159 9.828 8.238 -10.917 1.00 0.00 O ATOM 2578 CB GLN A 159 7.118 6.426 -10.595 1.00 0.00 C ATOM 2579 CG GLN A 159 5.747 7.061 -10.761 1.00 0.00 C ATOM 2580 CD GLN A 159 4.985 6.500 -11.946 1.00 0.00 C ATOM 2581 OE1 GLN A 159 5.085 7.012 -13.061 1.00 0.00 O ATOM 2582 NE2 GLN A 159 4.219 5.442 -11.710 1.00 0.00 N ATOM 0 H GLN A 159 6.342 7.429 -8.470 1.00 0.00 H new ATOM 0 HA GLN A 159 8.838 6.543 -9.307 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.587 6.334 -11.575 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.995 5.416 -10.205 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.166 6.904 -9.852 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.862 8.138 -10.884 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.166 5.050 -10.770 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.683 5.021 -12.469 1.00 0.00 H new