USER MOD reduce.3.24.130724 H: found=0, std=0, add=1123, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1120 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 123 HIS : no HE2:sc= -4! C(o=-11!,f=-16!) USER MOD Set 1.2: A 134 GLN : amide:sc= -1.29 K(o=-11,f=-11) USER MOD Set 1.3: A 136 MET CE :methyl -168:sc= -2.44 (180deg=-1.33) USER MOD Set 1.4: A 160 HIS : no HD1:sc= -2.81 K(o=-11,f=-12) USER MOD Set 2.1: A 56 ASN : amide:sc= -0.27 K(o=-0.27,f=-1.1) USER MOD Set 2.2: A 103 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 23 SER OG : rot 102:sc= 0.109 USER MOD Set 3.2: A 25 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 24 SER OG : rot 127:sc= 1.22 USER MOD Single : A 28 ASN : amide:sc= -1.59 K(o=-1.6,f=-0.6) USER MOD Single : A 30 ASN : amide:sc= -2.44 K(o=-2.4,f=-3.4!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.12 K(o=-1.1,f=-3.5) USER MOD Single : A 39 HIS : no HD1:sc= -0.803 K(o=-0.8,f=-1.4) USER MOD Single : A 40 THR OG1 : rot -140:sc= 0.659 USER MOD Single : A 45 SER OG : rot 67:sc= 0.661 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 HIS : no HD1:sc=-0.000359 X(o=-0.00036,f=-0.12) USER MOD Single : A 69 ASN : amide:sc= -0.316 X(o=-0.32,f=-0.052) USER MOD Single : A 70 SER OG : rot 180:sc= -0.154 USER MOD Single : A 74 LYS NZ :NH3+ 164:sc= 0.202 (180deg=0.133) USER MOD Single : A 76 HIS : no HD1:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 77 THR OG1 : rot 150:sc= -0.291 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -132:sc= -3.72! (180deg=-9.7!) USER MOD Single : A 92 LYS NZ :NH3+ -155:sc= -0.0719 (180deg=-0.773) USER MOD Single : A 93 THR OG1 : rot -65:sc= 0.914 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot -37:sc=-0.00842 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -10.2! C(o=-10!,f=-10!) USER MOD Single : A 108 THR OG1 : rot 155:sc= 0.246 USER MOD Single : A 110 THR OG1 : rot -77:sc= 1.23 USER MOD Single : A 113 LYS NZ :NH3+ -173:sc= 1.2 (180deg=1.18) USER MOD Single : A 114 THR OG1 : rot -86:sc= 0.228 USER MOD Single : A 116 TYR OH : rot 30:sc= -0.879 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 121 MET CE :methyl -124:sc= -2.69 (180deg=-3.92!) USER MOD Single : A 126 ASN : amide:sc= -1.4 K(o=-1.4,f=-5.1!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 53:sc= -0.0204 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.704 K(o=-0.7,f=-1.7!) USER MOD Single : A 157 CYS SG : rot 65:sc= -0.992 USER MOD Single : A 166 ASN : amide:sc= -1.8 K(o=-1.8,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 229 N GLU A 21 -14.936 -5.871 -5.761 1.00 0.00 N ATOM 230 CA GLU A 21 -13.612 -5.297 -5.966 1.00 0.00 C ATOM 231 C GLU A 21 -13.595 -4.390 -7.194 1.00 0.00 C ATOM 232 O GLU A 21 -14.612 -4.219 -7.865 1.00 0.00 O ATOM 233 CB GLU A 21 -12.569 -6.405 -6.124 1.00 0.00 C ATOM 234 CG GLU A 21 -12.672 -7.155 -7.440 1.00 0.00 C ATOM 235 CD GLU A 21 -11.619 -8.237 -7.580 1.00 0.00 C ATOM 236 OE1 GLU A 21 -10.568 -8.131 -6.914 1.00 0.00 O ATOM 237 OE2 GLU A 21 -11.845 -9.189 -8.356 1.00 0.00 O ATOM 0 HA GLU A 21 -13.366 -4.698 -5.089 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.573 -5.969 -6.041 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.677 -7.113 -5.303 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.662 -7.604 -7.521 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.574 -6.449 -8.265 1.00 0.00 H new ATOM 244 N ALA A 22 -12.434 -3.812 -7.481 1.00 0.00 N ATOM 245 CA ALA A 22 -12.284 -2.925 -8.627 1.00 0.00 C ATOM 246 C ALA A 22 -10.812 -2.670 -8.936 1.00 0.00 C ATOM 247 O ALA A 22 -9.927 -3.195 -8.261 1.00 0.00 O ATOM 248 CB ALA A 22 -13.008 -1.610 -8.376 1.00 0.00 C ATOM 0 H ALA A 22 -11.583 -3.942 -6.935 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.731 -3.413 -9.493 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.887 -0.957 -9.241 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.068 -1.804 -8.213 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.588 -1.126 -7.494 1.00 0.00 H new ATOM 254 N SER A 23 -10.558 -1.863 -9.961 1.00 0.00 N ATOM 255 CA SER A 23 -9.194 -1.542 -10.362 1.00 0.00 C ATOM 256 C SER A 23 -9.018 -0.036 -10.534 1.00 0.00 C ATOM 257 O SER A 23 -9.991 0.698 -10.705 1.00 0.00 O ATOM 258 CB SER A 23 -8.841 -2.262 -11.664 1.00 0.00 C ATOM 259 OG SER A 23 -9.982 -2.412 -12.490 1.00 0.00 O ATOM 0 H SER A 23 -11.280 -1.419 -10.529 1.00 0.00 H new ATOM 0 HA SER A 23 -8.520 -1.880 -9.575 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.074 -1.700 -12.197 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.420 -3.242 -11.439 1.00 0.00 H new ATOM 0 HG SER A 23 -9.963 -1.737 -13.200 1.00 0.00 H new ATOM 265 N SER A 24 -7.769 0.416 -10.490 1.00 0.00 N ATOM 266 CA SER A 24 -7.464 1.834 -10.637 1.00 0.00 C ATOM 267 C SER A 24 -7.759 2.309 -12.058 1.00 0.00 C ATOM 268 O SER A 24 -7.780 3.508 -12.332 1.00 0.00 O ATOM 269 CB SER A 24 -5.998 2.101 -10.292 1.00 0.00 C ATOM 270 OG SER A 24 -5.139 1.236 -11.014 1.00 0.00 O ATOM 0 H SER A 24 -6.952 -0.179 -10.354 1.00 0.00 H new ATOM 0 HA SER A 24 -8.099 2.390 -9.947 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.750 3.138 -10.520 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.842 1.964 -9.222 1.00 0.00 H new ATOM 0 HG SER A 24 -4.466 1.766 -11.490 1.00 0.00 H new ATOM 276 N THR A 25 -7.987 1.356 -12.957 1.00 0.00 N ATOM 277 CA THR A 25 -8.279 1.674 -14.348 1.00 0.00 C ATOM 278 C THR A 25 -9.475 2.613 -14.459 1.00 0.00 C ATOM 279 O THR A 25 -9.634 3.320 -15.453 1.00 0.00 O ATOM 280 CB THR A 25 -8.563 0.401 -15.168 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.814 -0.171 -14.768 1.00 0.00 O ATOM 282 CG2 THR A 25 -7.450 -0.620 -14.985 1.00 0.00 C ATOM 0 H THR A 25 -7.975 0.358 -12.746 1.00 0.00 H new ATOM 0 HA THR A 25 -7.395 2.168 -14.751 1.00 0.00 H new ATOM 0 HB THR A 25 -8.611 0.677 -16.221 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.988 -0.979 -15.295 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.673 -1.510 -15.573 1.00 0.00 H new ATOM 0 HG22 THR A 25 -6.505 -0.192 -15.318 1.00 0.00 H new ATOM 0 HG23 THR A 25 -7.374 -0.891 -13.932 1.00 0.00 H new ATOM 290 N GLY A 26 -10.317 2.615 -13.429 1.00 0.00 N ATOM 291 CA GLY A 26 -11.490 3.471 -13.431 1.00 0.00 C ATOM 292 C GLY A 26 -12.780 2.686 -13.559 1.00 0.00 C ATOM 293 O GLY A 26 -13.701 3.104 -14.262 1.00 0.00 O ATOM 0 H GLY A 26 -10.208 2.040 -12.594 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.513 4.053 -12.510 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.417 4.181 -14.255 1.00 0.00 H new ATOM 297 N ARG A 27 -12.849 1.548 -12.878 1.00 0.00 N ATOM 298 CA ARG A 27 -14.036 0.702 -12.921 1.00 0.00 C ATOM 299 C ARG A 27 -14.569 0.441 -11.516 1.00 0.00 C ATOM 300 O ARG A 27 -14.055 -0.415 -10.796 1.00 0.00 O ATOM 301 CB ARG A 27 -13.718 -0.625 -13.613 1.00 0.00 C ATOM 302 CG ARG A 27 -14.909 -1.240 -14.328 1.00 0.00 C ATOM 303 CD ARG A 27 -14.808 -2.757 -14.376 1.00 0.00 C ATOM 304 NE ARG A 27 -14.057 -3.218 -15.541 1.00 0.00 N ATOM 305 CZ ARG A 27 -13.801 -4.498 -15.790 1.00 0.00 C ATOM 306 NH1 ARG A 27 -14.233 -5.437 -14.961 1.00 0.00 N ATOM 307 NH2 ARG A 27 -13.111 -4.839 -16.871 1.00 0.00 N ATOM 0 H ARG A 27 -12.097 1.190 -12.289 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.804 1.226 -13.490 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.915 -0.466 -14.333 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.346 -1.332 -12.871 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.829 -0.951 -13.819 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.969 -0.846 -15.343 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.325 -3.117 -13.468 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.810 -3.187 -14.397 1.00 0.00 H new ATOM 0 HE ARG A 27 -13.710 -2.520 -16.199 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.764 -5.178 -14.129 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -14.035 -6.419 -15.155 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.777 -4.119 -17.511 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.915 -5.822 -17.062 1.00 0.00 H new ATOM 321 N ASN A 28 -15.602 1.183 -11.132 1.00 0.00 N ATOM 322 CA ASN A 28 -16.204 1.032 -9.812 1.00 0.00 C ATOM 323 C ASN A 28 -15.166 1.245 -8.714 1.00 0.00 C ATOM 324 O ASN A 28 -15.170 0.550 -7.697 1.00 0.00 O ATOM 325 CB ASN A 28 -16.834 -0.355 -9.672 1.00 0.00 C ATOM 326 CG ASN A 28 -17.293 -0.918 -11.002 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.354 -0.555 -11.511 1.00 0.00 O ATOM 328 ND2 ASN A 28 -16.494 -1.812 -11.573 1.00 0.00 N ATOM 0 H ASN A 28 -16.040 1.895 -11.716 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.981 1.789 -9.705 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.111 -1.036 -9.222 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -17.684 -0.298 -8.992 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -16.751 -2.227 -12.469 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.624 -2.084 -11.116 1.00 0.00 H new ATOM 335 N PHE A 29 -14.278 2.211 -8.925 1.00 0.00 N ATOM 336 CA PHE A 29 -13.234 2.516 -7.953 1.00 0.00 C ATOM 337 C PHE A 29 -13.660 3.661 -7.040 1.00 0.00 C ATOM 338 O PHE A 29 -14.144 4.693 -7.503 1.00 0.00 O ATOM 339 CB PHE A 29 -11.932 2.878 -8.670 1.00 0.00 C ATOM 340 CG PHE A 29 -10.731 2.875 -7.768 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.465 3.955 -6.941 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.867 1.792 -7.747 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.361 3.955 -6.110 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.762 1.785 -6.917 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.508 2.869 -6.098 1.00 0.00 C ATOM 0 H PHE A 29 -14.260 2.796 -9.760 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.070 1.629 -7.341 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.767 2.173 -9.484 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.036 3.865 -9.120 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.129 4.807 -6.946 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.059 0.943 -8.387 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.165 4.803 -5.471 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.098 0.933 -6.908 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.644 2.867 -5.450 1.00 0.00 H new ATOM 355 N ASN A 30 -13.477 3.470 -5.737 1.00 0.00 N ATOM 356 CA ASN A 30 -13.842 4.486 -4.756 1.00 0.00 C ATOM 357 C ASN A 30 -12.638 4.880 -3.906 1.00 0.00 C ATOM 358 O ASN A 30 -12.312 4.212 -2.924 1.00 0.00 O ATOM 359 CB ASN A 30 -14.969 3.974 -3.857 1.00 0.00 C ATOM 360 CG ASN A 30 -16.023 5.033 -3.592 1.00 0.00 C ATOM 361 OD1 ASN A 30 -16.234 5.932 -4.405 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.689 4.931 -2.448 1.00 0.00 N ATOM 0 H ASN A 30 -13.078 2.621 -5.336 1.00 0.00 H new ATOM 0 HA ASN A 30 -14.188 5.368 -5.295 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.438 3.108 -4.324 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.550 3.637 -2.909 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.409 5.615 -2.214 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.481 4.169 -1.803 1.00 0.00 H new ATOM 369 N VAL A 31 -11.981 5.969 -4.289 1.00 0.00 N ATOM 370 CA VAL A 31 -10.814 6.455 -3.562 1.00 0.00 C ATOM 371 C VAL A 31 -11.223 7.161 -2.274 1.00 0.00 C ATOM 372 O VAL A 31 -10.400 7.379 -1.387 1.00 0.00 O ATOM 373 CB VAL A 31 -9.978 7.421 -4.421 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.727 8.727 -4.640 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.625 7.676 -3.774 1.00 0.00 C ATOM 0 H VAL A 31 -12.237 6.533 -5.100 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.208 5.582 -3.318 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.809 6.959 -5.394 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.120 9.397 -5.249 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.669 8.525 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.930 9.196 -3.677 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -8.048 8.361 -4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.771 8.116 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.086 6.734 -3.675 1.00 0.00 H new ATOM 385 N GLU A 32 -12.501 7.515 -2.181 1.00 0.00 N ATOM 386 CA GLU A 32 -13.019 8.198 -1.001 1.00 0.00 C ATOM 387 C GLU A 32 -12.969 7.286 0.221 1.00 0.00 C ATOM 388 O GLU A 32 -13.038 7.750 1.360 1.00 0.00 O ATOM 389 CB GLU A 32 -14.456 8.664 -1.244 1.00 0.00 C ATOM 390 CG GLU A 32 -15.462 7.527 -1.314 1.00 0.00 C ATOM 391 CD GLU A 32 -16.894 8.018 -1.392 1.00 0.00 C ATOM 392 OE1 GLU A 32 -17.115 9.118 -1.940 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.793 7.301 -0.907 1.00 0.00 O ATOM 0 H GLU A 32 -13.196 7.341 -2.907 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.390 9.067 -0.810 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.747 9.347 -0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.493 9.228 -2.176 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.246 6.909 -2.186 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.347 6.891 -0.436 1.00 0.00 H new ATOM 400 N LYS A 33 -12.847 5.986 -0.023 1.00 0.00 N ATOM 401 CA LYS A 33 -12.787 5.007 1.056 1.00 0.00 C ATOM 402 C LYS A 33 -11.360 4.855 1.574 1.00 0.00 C ATOM 403 O LYS A 33 -11.096 5.054 2.760 1.00 0.00 O ATOM 404 CB LYS A 33 -13.311 3.653 0.573 1.00 0.00 C ATOM 405 CG LYS A 33 -14.803 3.645 0.287 1.00 0.00 C ATOM 406 CD LYS A 33 -15.612 3.944 1.538 1.00 0.00 C ATOM 407 CE LYS A 33 -15.350 2.916 2.629 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.355 3.003 3.725 1.00 0.00 N ATOM 0 H LYS A 33 -12.788 5.585 -0.959 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.416 5.364 1.872 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.775 3.367 -0.332 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.090 2.897 1.327 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.031 4.385 -0.480 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.093 2.673 -0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.361 4.939 1.906 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.674 3.953 1.293 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.369 1.915 2.197 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.351 3.068 3.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.142 2.287 4.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.320 3.950 4.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.306 2.833 3.339 1.00 0.00 H new ATOM 422 N ILE A 34 -10.443 4.505 0.677 1.00 0.00 N ATOM 423 CA ILE A 34 -9.044 4.330 1.044 1.00 0.00 C ATOM 424 C ILE A 34 -8.504 5.566 1.755 1.00 0.00 C ATOM 425 O ILE A 34 -7.566 5.479 2.546 1.00 0.00 O ATOM 426 CB ILE A 34 -8.171 4.039 -0.191 1.00 0.00 C ATOM 427 CG1 ILE A 34 -8.132 5.259 -1.113 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.695 2.821 -0.936 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.248 5.071 -2.327 1.00 0.00 C ATOM 0 H ILE A 34 -10.645 4.337 -0.309 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.999 3.476 1.720 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.155 3.826 0.142 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.145 5.487 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.779 6.121 -0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.067 2.629 -1.806 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.675 1.954 -0.276 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.719 3.006 -1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.268 5.975 -2.935 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.226 4.873 -2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.613 4.229 -2.916 1.00 0.00 H new ATOM 441 N ASN A 35 -9.103 6.717 1.468 1.00 0.00 N ATOM 442 CA ASN A 35 -8.683 7.971 2.082 1.00 0.00 C ATOM 443 C ASN A 35 -8.711 7.869 3.603 1.00 0.00 C ATOM 444 O ASN A 35 -9.529 7.148 4.173 1.00 0.00 O ATOM 445 CB ASN A 35 -9.587 9.117 1.619 1.00 0.00 C ATOM 446 CG ASN A 35 -8.999 10.479 1.931 1.00 0.00 C ATOM 447 OD1 ASN A 35 -7.791 10.688 1.815 1.00 0.00 O ATOM 448 ND2 ASN A 35 -9.853 11.415 2.331 1.00 0.00 N ATOM 0 H ASN A 35 -9.881 6.807 0.814 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.659 8.175 1.769 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.754 9.034 0.545 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.561 9.026 2.101 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.515 12.351 2.556 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -10.846 11.198 2.413 1.00 0.00 H new ATOM 455 N GLY A 36 -7.810 8.597 4.257 1.00 0.00 N ATOM 456 CA GLY A 36 -7.748 8.574 5.706 1.00 0.00 C ATOM 457 C GLY A 36 -6.513 7.866 6.223 1.00 0.00 C ATOM 458 O GLY A 36 -5.615 7.529 5.451 1.00 0.00 O ATOM 0 H GLY A 36 -7.122 9.202 3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.761 9.597 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.637 8.079 6.097 1.00 0.00 H new ATOM 462 N GLU A 37 -6.465 7.641 7.533 1.00 0.00 N ATOM 463 CA GLU A 37 -5.327 6.970 8.151 1.00 0.00 C ATOM 464 C GLU A 37 -5.197 5.538 7.640 1.00 0.00 C ATOM 465 O GLU A 37 -6.108 4.726 7.798 1.00 0.00 O ATOM 466 CB GLU A 37 -5.474 6.969 9.673 1.00 0.00 C ATOM 467 CG GLU A 37 -4.925 8.219 10.339 1.00 0.00 C ATOM 468 CD GLU A 37 -3.478 8.065 10.767 1.00 0.00 C ATOM 469 OE1 GLU A 37 -2.836 7.080 10.347 1.00 0.00 O ATOM 470 OE2 GLU A 37 -2.989 8.930 11.523 1.00 0.00 O ATOM 0 H GLU A 37 -7.200 7.913 8.186 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.424 7.517 7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.529 6.866 9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -4.961 6.097 10.078 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.009 9.060 9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.534 8.459 11.210 1.00 0.00 H new ATOM 477 N TRP A 38 -4.059 5.236 7.026 1.00 0.00 N ATOM 478 CA TRP A 38 -3.809 3.903 6.491 1.00 0.00 C ATOM 479 C TRP A 38 -2.905 3.103 7.423 1.00 0.00 C ATOM 480 O TRP A 38 -2.529 3.576 8.496 1.00 0.00 O ATOM 481 CB TRP A 38 -3.175 3.999 5.102 1.00 0.00 C ATOM 482 CG TRP A 38 -4.141 3.734 3.988 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.375 4.525 2.900 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.005 2.600 3.855 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.332 3.952 2.099 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.734 2.770 2.661 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.232 1.457 4.625 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.673 1.840 2.224 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.166 0.535 4.190 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.876 0.730 2.998 1.00 0.00 C ATOM 0 H TRP A 38 -3.294 5.897 6.886 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.765 3.385 6.411 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.748 4.993 4.974 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.352 3.287 5.036 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -3.880 5.464 2.699 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.686 4.344 1.226 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.688 1.296 5.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.222 1.989 1.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.351 -0.351 4.779 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.597 -0.010 2.684 1.00 0.00 H new ATOM 501 N HIS A 39 -2.559 1.889 7.006 1.00 0.00 N ATOM 502 CA HIS A 39 -1.697 1.024 7.805 1.00 0.00 C ATOM 503 C HIS A 39 -1.103 -0.091 6.948 1.00 0.00 C ATOM 504 O HIS A 39 -1.765 -0.624 6.057 1.00 0.00 O ATOM 505 CB HIS A 39 -2.482 0.423 8.971 1.00 0.00 C ATOM 506 CG HIS A 39 -2.299 1.162 10.261 1.00 0.00 C ATOM 507 ND1 HIS A 39 -1.184 1.018 11.059 1.00 0.00 N ATOM 508 CD2 HIS A 39 -3.096 2.059 10.888 1.00 0.00 C ATOM 509 CE1 HIS A 39 -1.304 1.791 12.123 1.00 0.00 C ATOM 510 NE2 HIS A 39 -2.455 2.434 12.043 1.00 0.00 N ATOM 0 H HIS A 39 -2.862 1.482 6.121 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.881 1.630 8.200 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.542 0.410 8.716 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -2.175 -0.614 9.109 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.056 2.413 10.544 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -0.584 1.882 12.922 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -2.810 3.101 12.728 1.00 0.00 H new ATOM 518 N THR A 40 0.151 -0.436 7.223 1.00 0.00 N ATOM 519 CA THR A 40 0.835 -1.485 6.476 1.00 0.00 C ATOM 520 C THR A 40 0.692 -2.835 7.169 1.00 0.00 C ATOM 521 O THR A 40 1.416 -3.137 8.118 1.00 0.00 O ATOM 522 CB THR A 40 2.332 -1.166 6.304 1.00 0.00 C ATOM 523 OG1 THR A 40 2.531 0.252 6.285 1.00 0.00 O ATOM 524 CG2 THR A 40 2.871 -1.776 5.018 1.00 0.00 C ATOM 0 H THR A 40 0.713 -0.005 7.957 1.00 0.00 H new ATOM 0 HA THR A 40 0.365 -1.532 5.494 1.00 0.00 H new ATOM 0 HB THR A 40 2.872 -1.597 7.147 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.206 0.479 5.611 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.930 -1.537 4.918 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.744 -2.858 5.047 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.326 -1.370 4.166 1.00 0.00 H new ATOM 532 N ILE A 41 -0.247 -3.644 6.689 1.00 0.00 N ATOM 533 CA ILE A 41 -0.483 -4.964 7.262 1.00 0.00 C ATOM 534 C ILE A 41 0.704 -5.890 7.020 1.00 0.00 C ATOM 535 O ILE A 41 1.416 -6.259 7.954 1.00 0.00 O ATOM 536 CB ILE A 41 -1.753 -5.612 6.677 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.898 -4.599 6.641 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.144 -6.836 7.491 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.090 -3.858 7.945 1.00 0.00 C ATOM 0 H ILE A 41 -0.856 -3.409 5.905 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.617 -4.823 8.335 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.545 -5.931 5.656 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.709 -3.877 5.847 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.823 -5.117 6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.043 -7.283 7.066 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.332 -7.562 7.469 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.338 -6.540 8.522 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.919 -3.157 7.846 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.311 -4.571 8.739 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.179 -3.312 8.190 1.00 0.00 H new ATOM 551 N ILE A 42 0.912 -6.258 5.760 1.00 0.00 N ATOM 552 CA ILE A 42 2.017 -7.138 5.395 1.00 0.00 C ATOM 553 C ILE A 42 2.649 -6.708 4.077 1.00 0.00 C ATOM 554 O ILE A 42 1.972 -6.182 3.192 1.00 0.00 O ATOM 555 CB ILE A 42 1.554 -8.602 5.276 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.839 -9.040 6.557 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.740 -9.510 4.987 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.754 -9.123 7.760 1.00 0.00 C ATOM 0 H ILE A 42 0.331 -5.961 4.976 1.00 0.00 H new ATOM 0 HA ILE A 42 2.757 -7.063 6.192 1.00 0.00 H new ATOM 0 HB ILE A 42 0.851 -8.680 4.446 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.032 -8.339 6.771 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.379 -10.014 6.392 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.397 -10.541 4.906 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.209 -9.209 4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.464 -9.431 5.798 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.181 -9.439 8.632 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.546 -9.846 7.565 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.194 -8.144 7.950 1.00 0.00 H new ATOM 570 N LEU A 43 3.951 -6.934 3.950 1.00 0.00 N ATOM 571 CA LEU A 43 4.677 -6.572 2.738 1.00 0.00 C ATOM 572 C LEU A 43 5.293 -7.805 2.082 1.00 0.00 C ATOM 573 O LEU A 43 5.998 -8.577 2.730 1.00 0.00 O ATOM 574 CB LEU A 43 5.771 -5.552 3.059 1.00 0.00 C ATOM 575 CG LEU A 43 5.822 -4.317 2.159 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.645 -3.397 2.447 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.138 -3.576 2.345 1.00 0.00 C ATOM 0 H LEU A 43 4.527 -7.367 4.672 1.00 0.00 H new ATOM 0 HA LEU A 43 3.968 -6.127 2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.640 -5.221 4.089 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.736 -6.056 3.006 1.00 0.00 H new ATOM 0 HG LEU A 43 5.755 -4.644 1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.698 -2.524 1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.713 -3.930 2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.680 -3.077 3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.157 -2.700 1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.234 -3.261 3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.967 -4.236 2.088 1.00 0.00 H new ATOM 589 N ALA A 44 5.022 -7.981 0.793 1.00 0.00 N ATOM 590 CA ALA A 44 5.552 -9.116 0.049 1.00 0.00 C ATOM 591 C ALA A 44 6.075 -8.683 -1.316 1.00 0.00 C ATOM 592 O ALA A 44 5.382 -7.997 -2.068 1.00 0.00 O ATOM 593 CB ALA A 44 4.485 -10.189 -0.108 1.00 0.00 C ATOM 0 H ALA A 44 4.438 -7.351 0.242 1.00 0.00 H new ATOM 0 HA ALA A 44 6.388 -9.530 0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.895 -11.031 -0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.163 -10.528 0.876 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.632 -9.778 -0.647 1.00 0.00 H new ATOM 599 N SER A 45 7.302 -9.086 -1.631 1.00 0.00 N ATOM 600 CA SER A 45 7.920 -8.734 -2.905 1.00 0.00 C ATOM 601 C SER A 45 9.229 -9.491 -3.100 1.00 0.00 C ATOM 602 O SER A 45 9.923 -9.815 -2.136 1.00 0.00 O ATOM 603 CB SER A 45 8.172 -7.227 -2.974 1.00 0.00 C ATOM 604 OG SER A 45 8.870 -6.881 -4.159 1.00 0.00 O ATOM 0 H SER A 45 7.888 -9.657 -1.022 1.00 0.00 H new ATOM 0 HA SER A 45 7.235 -9.017 -3.704 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.222 -6.694 -2.939 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.747 -6.911 -2.104 1.00 0.00 H new ATOM 0 HG SER A 45 8.294 -7.040 -4.936 1.00 0.00 H new ATOM 610 N ASP A 46 9.562 -9.771 -4.356 1.00 0.00 N ATOM 611 CA ASP A 46 10.788 -10.489 -4.681 1.00 0.00 C ATOM 612 C ASP A 46 12.015 -9.623 -4.404 1.00 0.00 C ATOM 613 O ASP A 46 12.571 -9.008 -5.314 1.00 0.00 O ATOM 614 CB ASP A 46 10.777 -10.925 -6.146 1.00 0.00 C ATOM 615 CG ASP A 46 11.788 -12.018 -6.433 1.00 0.00 C ATOM 616 OD1 ASP A 46 11.991 -12.883 -5.556 1.00 0.00 O ATOM 617 OD2 ASP A 46 12.377 -12.007 -7.535 1.00 0.00 O ATOM 0 H ASP A 46 8.999 -9.511 -5.166 1.00 0.00 H new ATOM 0 HA ASP A 46 10.839 -11.375 -4.047 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.780 -11.278 -6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 46 10.988 -10.064 -6.780 1.00 0.00 H new ATOM 622 N LYS A 47 12.429 -9.578 -3.143 1.00 0.00 N ATOM 623 CA LYS A 47 13.588 -8.789 -2.745 1.00 0.00 C ATOM 624 C LYS A 47 13.688 -8.696 -1.226 1.00 0.00 C ATOM 625 O LYS A 47 13.560 -7.614 -0.652 1.00 0.00 O ATOM 626 CB LYS A 47 13.505 -7.385 -3.349 1.00 0.00 C ATOM 627 CG LYS A 47 14.763 -6.967 -4.091 1.00 0.00 C ATOM 628 CD LYS A 47 14.542 -6.944 -5.594 1.00 0.00 C ATOM 629 CE LYS A 47 15.211 -8.128 -6.275 1.00 0.00 C ATOM 630 NZ LYS A 47 16.478 -7.735 -6.953 1.00 0.00 N ATOM 0 H LYS A 47 11.978 -10.080 -2.378 1.00 0.00 H new ATOM 0 HA LYS A 47 14.482 -9.287 -3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.658 -7.343 -4.034 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.307 -6.667 -2.553 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.074 -5.979 -3.753 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.573 -7.656 -3.852 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.473 -6.958 -5.806 1.00 0.00 H new ATOM 0 HD3 LYS A 47 14.937 -6.015 -6.006 1.00 0.00 H new ATOM 0 HE2 LYS A 47 15.419 -8.902 -5.536 1.00 0.00 H new ATOM 0 HE3 LYS A 47 14.527 -8.561 -7.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.903 -8.570 -7.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.276 -7.015 -7.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.140 -7.346 -6.252 1.00 0.00 H new ATOM 644 N ARG A 48 13.917 -9.835 -0.582 1.00 0.00 N ATOM 645 CA ARG A 48 14.034 -9.881 0.871 1.00 0.00 C ATOM 646 C ARG A 48 14.876 -8.717 1.386 1.00 0.00 C ATOM 647 O ARG A 48 14.487 -8.025 2.326 1.00 0.00 O ATOM 648 CB ARG A 48 14.655 -11.208 1.312 1.00 0.00 C ATOM 649 CG ARG A 48 13.688 -12.379 1.261 1.00 0.00 C ATOM 650 CD ARG A 48 13.082 -12.661 2.627 1.00 0.00 C ATOM 651 NE ARG A 48 14.057 -13.235 3.550 1.00 0.00 N ATOM 652 CZ ARG A 48 13.750 -13.663 4.770 1.00 0.00 C ATOM 653 NH1 ARG A 48 12.502 -13.583 5.210 1.00 0.00 N ATOM 654 NH2 ARG A 48 14.693 -14.172 5.553 1.00 0.00 N ATOM 0 H ARG A 48 14.025 -10.739 -1.043 1.00 0.00 H new ATOM 0 HA ARG A 48 13.033 -9.798 1.294 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.512 -11.428 0.676 1.00 0.00 H new ATOM 0 HB3 ARG A 48 15.032 -11.103 2.329 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.893 -12.165 0.546 1.00 0.00 H new ATOM 0 HG3 ARG A 48 14.209 -13.267 0.902 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.687 -11.736 3.046 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.241 -13.345 2.516 1.00 0.00 H new ATOM 0 HE ARG A 48 15.026 -13.312 3.242 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.774 -13.192 4.612 1.00 0.00 H new ATOM 0 HH12 ARG A 48 12.269 -13.912 6.147 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.655 -14.235 5.219 1.00 0.00 H new ATOM 0 HH22 ARG A 48 14.456 -14.500 6.489 1.00 0.00 H new ATOM 668 N GLU A 49 16.031 -8.508 0.762 1.00 0.00 N ATOM 669 CA GLU A 49 16.929 -7.429 1.159 1.00 0.00 C ATOM 670 C GLU A 49 16.185 -6.098 1.220 1.00 0.00 C ATOM 671 O GLU A 49 16.423 -5.281 2.108 1.00 0.00 O ATOM 672 CB GLU A 49 18.102 -7.326 0.182 1.00 0.00 C ATOM 673 CG GLU A 49 17.675 -7.207 -1.272 1.00 0.00 C ATOM 674 CD GLU A 49 18.854 -7.096 -2.218 1.00 0.00 C ATOM 675 OE1 GLU A 49 19.966 -6.779 -1.746 1.00 0.00 O ATOM 676 OE2 GLU A 49 18.666 -7.327 -3.431 1.00 0.00 O ATOM 0 H GLU A 49 16.367 -9.071 -0.020 1.00 0.00 H new ATOM 0 HA GLU A 49 17.313 -7.657 2.153 1.00 0.00 H new ATOM 0 HB2 GLU A 49 18.709 -6.460 0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.736 -8.205 0.295 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.077 -8.077 -1.544 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.036 -6.331 -1.389 1.00 0.00 H new ATOM 683 N LYS A 50 15.284 -5.887 0.267 1.00 0.00 N ATOM 684 CA LYS A 50 14.503 -4.656 0.210 1.00 0.00 C ATOM 685 C LYS A 50 13.544 -4.566 1.393 1.00 0.00 C ATOM 686 O LYS A 50 13.461 -3.532 2.058 1.00 0.00 O ATOM 687 CB LYS A 50 13.719 -4.586 -1.102 1.00 0.00 C ATOM 688 CG LYS A 50 13.409 -3.167 -1.550 1.00 0.00 C ATOM 689 CD LYS A 50 14.548 -2.579 -2.366 1.00 0.00 C ATOM 690 CE LYS A 50 14.578 -3.153 -3.775 1.00 0.00 C ATOM 691 NZ LYS A 50 15.001 -2.137 -4.778 1.00 0.00 N ATOM 0 H LYS A 50 15.076 -6.553 -0.477 1.00 0.00 H new ATOM 0 HA LYS A 50 15.193 -3.814 0.259 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.289 -5.089 -1.883 1.00 0.00 H new ATOM 0 HB3 LYS A 50 12.784 -5.134 -0.987 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.495 -3.163 -2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.224 -2.541 -0.677 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.440 -1.495 -2.416 1.00 0.00 H new ATOM 0 HD3 LYS A 50 15.496 -2.783 -1.869 1.00 0.00 H new ATOM 0 HE2 LYS A 50 15.261 -4.002 -3.807 1.00 0.00 H new ATOM 0 HE3 LYS A 50 13.589 -3.530 -4.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 15.009 -2.567 -5.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 14.335 -1.338 -4.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 15.955 -1.795 -4.545 1.00 0.00 H new ATOM 705 N ILE A 51 12.824 -5.652 1.651 1.00 0.00 N ATOM 706 CA ILE A 51 11.873 -5.695 2.754 1.00 0.00 C ATOM 707 C ILE A 51 12.378 -6.593 3.879 1.00 0.00 C ATOM 708 O ILE A 51 11.666 -7.485 4.340 1.00 0.00 O ATOM 709 CB ILE A 51 10.494 -6.197 2.290 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.626 -7.558 1.605 1.00 0.00 C ATOM 711 CG2 ILE A 51 9.850 -5.186 1.353 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.820 -7.464 0.108 1.00 0.00 C ATOM 0 H ILE A 51 12.881 -6.515 1.110 1.00 0.00 H new ATOM 0 HA ILE A 51 11.772 -4.675 3.124 1.00 0.00 H new ATOM 0 HB ILE A 51 9.853 -6.313 3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.470 -8.094 2.040 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.733 -8.148 1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.876 -5.555 1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.725 -4.236 1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.487 -5.041 0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 51 10.906 -8.466 -0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 51 9.965 -6.956 -0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.729 -6.902 -0.107 1.00 0.00 H new ATOM 724 N GLU A 52 13.609 -6.350 4.317 1.00 0.00 N ATOM 725 CA GLU A 52 14.207 -7.136 5.389 1.00 0.00 C ATOM 726 C GLU A 52 14.357 -6.302 6.658 1.00 0.00 C ATOM 727 O GLU A 52 13.936 -5.146 6.707 1.00 0.00 O ATOM 728 CB GLU A 52 15.572 -7.675 4.956 1.00 0.00 C ATOM 729 CG GLU A 52 15.591 -9.179 4.737 1.00 0.00 C ATOM 730 CD GLU A 52 16.655 -9.875 5.563 1.00 0.00 C ATOM 731 OE1 GLU A 52 17.820 -9.430 5.527 1.00 0.00 O ATOM 732 OE2 GLU A 52 16.320 -10.867 6.245 1.00 0.00 O ATOM 0 H GLU A 52 14.211 -5.615 3.946 1.00 0.00 H new ATOM 0 HA GLU A 52 13.544 -7.974 5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.874 -7.178 4.034 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.312 -7.417 5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.614 -9.591 4.988 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.763 -9.387 3.681 1.00 0.00 H new ATOM 739 N ASP A 53 14.958 -6.897 7.682 1.00 0.00 N ATOM 740 CA ASP A 53 15.164 -6.210 8.952 1.00 0.00 C ATOM 741 C ASP A 53 15.849 -4.864 8.736 1.00 0.00 C ATOM 742 O ASP A 53 15.640 -3.920 9.498 1.00 0.00 O ATOM 743 CB ASP A 53 16.000 -7.076 9.895 1.00 0.00 C ATOM 744 CG ASP A 53 15.252 -8.310 10.364 1.00 0.00 C ATOM 745 OD1 ASP A 53 14.285 -8.158 11.140 1.00 0.00 O ATOM 746 OD2 ASP A 53 15.634 -9.425 9.954 1.00 0.00 O ATOM 0 H ASP A 53 15.311 -7.854 7.658 1.00 0.00 H new ATOM 0 HA ASP A 53 14.188 -6.033 9.404 1.00 0.00 H new ATOM 0 HB2 ASP A 53 16.916 -7.380 9.388 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.297 -6.484 10.761 1.00 0.00 H new ATOM 751 N ASN A 54 16.671 -4.784 7.694 1.00 0.00 N ATOM 752 CA ASN A 54 17.388 -3.554 7.379 1.00 0.00 C ATOM 753 C ASN A 54 17.241 -3.201 5.902 1.00 0.00 C ATOM 754 O ASN A 54 18.217 -3.202 5.153 1.00 0.00 O ATOM 755 CB ASN A 54 18.869 -3.698 7.736 1.00 0.00 C ATOM 756 CG ASN A 54 19.140 -3.426 9.203 1.00 0.00 C ATOM 757 OD1 ASN A 54 18.982 -2.300 9.677 1.00 0.00 O ATOM 758 ND2 ASN A 54 19.551 -4.459 9.930 1.00 0.00 N ATOM 0 H ASN A 54 16.857 -5.556 7.054 1.00 0.00 H new ATOM 0 HA ASN A 54 16.955 -2.748 7.971 1.00 0.00 H new ATOM 0 HB2 ASN A 54 19.203 -4.706 7.489 1.00 0.00 H new ATOM 0 HB3 ASN A 54 19.455 -3.009 7.127 1.00 0.00 H new ATOM 0 HD21 ASN A 54 19.749 -4.337 10.923 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.668 -5.374 9.495 1.00 0.00 H new ATOM 765 N GLY A 55 16.013 -2.898 5.492 1.00 0.00 N ATOM 766 CA GLY A 55 15.761 -2.547 4.106 1.00 0.00 C ATOM 767 C GLY A 55 15.415 -1.081 3.933 1.00 0.00 C ATOM 768 O GLY A 55 15.633 -0.274 4.836 1.00 0.00 O ATOM 0 H GLY A 55 15.189 -2.889 6.094 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.642 -2.782 3.509 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.944 -3.158 3.723 1.00 0.00 H new ATOM 772 N ASN A 56 14.876 -0.735 2.769 1.00 0.00 N ATOM 773 CA ASN A 56 14.502 0.644 2.480 1.00 0.00 C ATOM 774 C ASN A 56 13.004 0.756 2.207 1.00 0.00 C ATOM 775 O ASN A 56 12.386 1.783 2.488 1.00 0.00 O ATOM 776 CB ASN A 56 15.290 1.168 1.278 1.00 0.00 C ATOM 777 CG ASN A 56 14.624 2.363 0.625 1.00 0.00 C ATOM 778 OD1 ASN A 56 13.663 2.216 -0.131 1.00 0.00 O ATOM 779 ND2 ASN A 56 15.132 3.556 0.915 1.00 0.00 N ATOM 0 H ASN A 56 14.688 -1.391 2.011 1.00 0.00 H new ATOM 0 HA ASN A 56 14.741 1.249 3.355 1.00 0.00 H new ATOM 0 HB2 ASN A 56 16.294 1.446 1.599 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.399 0.370 0.543 1.00 0.00 H new ATOM 0 HD21 ASN A 56 14.725 4.397 0.506 1.00 0.00 H new ATOM 0 HD22 ASN A 56 15.929 3.631 1.547 1.00 0.00 H new ATOM 786 N PHE A 57 12.428 -0.308 1.659 1.00 0.00 N ATOM 787 CA PHE A 57 11.003 -0.329 1.347 1.00 0.00 C ATOM 788 C PHE A 57 10.189 -0.784 2.555 1.00 0.00 C ATOM 789 O PHE A 57 8.968 -0.626 2.589 1.00 0.00 O ATOM 790 CB PHE A 57 10.733 -1.255 0.158 1.00 0.00 C ATOM 791 CG PHE A 57 10.715 -0.543 -1.164 1.00 0.00 C ATOM 792 CD1 PHE A 57 11.897 -0.267 -1.834 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.517 -0.149 -1.737 1.00 0.00 C ATOM 794 CE1 PHE A 57 11.882 0.388 -3.050 1.00 0.00 C ATOM 795 CE2 PHE A 57 9.496 0.506 -2.954 1.00 0.00 C ATOM 796 CZ PHE A 57 10.682 0.775 -3.611 1.00 0.00 C ATOM 0 H PHE A 57 12.925 -1.167 1.422 1.00 0.00 H new ATOM 0 HA PHE A 57 10.698 0.685 1.086 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.497 -2.032 0.133 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.775 -1.754 0.306 1.00 0.00 H new ATOM 0 HD1 PHE A 57 12.839 -0.567 -1.401 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.588 -0.356 -1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 57 12.810 0.597 -3.562 1.00 0.00 H new ATOM 0 HE2 PHE A 57 8.555 0.807 -3.391 1.00 0.00 H new ATOM 0 HZ PHE A 57 10.670 1.287 -4.562 1.00 0.00 H new ATOM 806 N ARG A 58 10.874 -1.350 3.544 1.00 0.00 N ATOM 807 CA ARG A 58 10.215 -1.829 4.752 1.00 0.00 C ATOM 808 C ARG A 58 9.878 -0.670 5.685 1.00 0.00 C ATOM 809 O ARG A 58 10.336 -0.624 6.827 1.00 0.00 O ATOM 810 CB ARG A 58 11.108 -2.838 5.478 1.00 0.00 C ATOM 811 CG ARG A 58 10.426 -3.515 6.657 1.00 0.00 C ATOM 812 CD ARG A 58 11.405 -3.774 7.792 1.00 0.00 C ATOM 813 NE ARG A 58 10.900 -3.284 9.072 1.00 0.00 N ATOM 814 CZ ARG A 58 11.676 -3.027 10.119 1.00 0.00 C ATOM 815 NH1 ARG A 58 12.987 -3.212 10.037 1.00 0.00 N ATOM 816 NH2 ARG A 58 11.142 -2.584 11.250 1.00 0.00 N ATOM 0 H ARG A 58 11.885 -1.488 3.532 1.00 0.00 H new ATOM 0 HA ARG A 58 9.286 -2.318 4.459 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.432 -3.600 4.769 1.00 0.00 H new ATOM 0 HB3 ARG A 58 12.005 -2.329 5.831 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.609 -2.889 7.015 1.00 0.00 H new ATOM 0 HG3 ARG A 58 9.986 -4.458 6.332 1.00 0.00 H new ATOM 0 HD2 ARG A 58 11.601 -4.844 7.865 1.00 0.00 H new ATOM 0 HD3 ARG A 58 12.356 -3.290 7.568 1.00 0.00 H new ATOM 0 HE ARG A 58 9.896 -3.131 9.167 1.00 0.00 H new ATOM 0 HH11 ARG A 58 13.401 -3.552 9.169 1.00 0.00 H new ATOM 0 HH12 ARG A 58 13.581 -3.014 10.842 1.00 0.00 H new ATOM 0 HH21 ARG A 58 10.134 -2.440 11.316 1.00 0.00 H new ATOM 0 HH22 ARG A 58 11.739 -2.387 12.053 1.00 0.00 H new ATOM 830 N LEU A 59 9.076 0.266 5.189 1.00 0.00 N ATOM 831 CA LEU A 59 8.677 1.428 5.977 1.00 0.00 C ATOM 832 C LEU A 59 7.164 1.462 6.170 1.00 0.00 C ATOM 833 O LEU A 59 6.412 0.931 5.353 1.00 0.00 O ATOM 834 CB LEU A 59 9.145 2.716 5.296 1.00 0.00 C ATOM 835 CG LEU A 59 9.284 2.658 3.775 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.933 2.405 3.124 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.900 3.946 3.246 1.00 0.00 C ATOM 0 H LEU A 59 8.689 0.243 4.245 1.00 0.00 H new ATOM 0 HA LEU A 59 9.148 1.351 6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.443 3.512 5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 59 10.110 2.997 5.719 1.00 0.00 H new ATOM 0 HG LEU A 59 9.947 1.831 3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 59 8.052 2.367 2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.530 1.456 3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.247 3.210 3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.991 3.887 2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.263 4.790 3.511 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.887 4.085 3.686 1.00 0.00 H new ATOM 849 N PHE A 60 6.726 2.092 7.255 1.00 0.00 N ATOM 850 CA PHE A 60 5.302 2.196 7.555 1.00 0.00 C ATOM 851 C PHE A 60 4.623 3.197 6.625 1.00 0.00 C ATOM 852 O PHE A 60 5.228 4.186 6.210 1.00 0.00 O ATOM 853 CB PHE A 60 5.096 2.615 9.012 1.00 0.00 C ATOM 854 CG PHE A 60 3.657 2.863 9.366 1.00 0.00 C ATOM 855 CD1 PHE A 60 2.710 1.864 9.209 1.00 0.00 C ATOM 856 CD2 PHE A 60 3.254 4.093 9.856 1.00 0.00 C ATOM 857 CE1 PHE A 60 1.385 2.090 9.534 1.00 0.00 C ATOM 858 CE2 PHE A 60 1.931 4.325 10.184 1.00 0.00 C ATOM 859 CZ PHE A 60 0.996 3.321 10.023 1.00 0.00 C ATOM 0 H PHE A 60 7.336 2.538 7.941 1.00 0.00 H new ATOM 0 HA PHE A 60 4.850 1.217 7.399 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.494 1.838 9.665 1.00 0.00 H new ATOM 0 HB3 PHE A 60 5.671 3.520 9.206 1.00 0.00 H new ATOM 0 HD1 PHE A 60 3.010 0.899 8.829 1.00 0.00 H new ATOM 0 HD2 PHE A 60 3.982 4.881 9.984 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.655 1.304 9.405 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.629 5.289 10.565 1.00 0.00 H new ATOM 0 HZ PHE A 60 -0.038 3.499 10.279 1.00 0.00 H new ATOM 869 N LEU A 61 3.362 2.933 6.301 1.00 0.00 N ATOM 870 CA LEU A 61 2.599 3.810 5.420 1.00 0.00 C ATOM 871 C LEU A 61 1.787 4.819 6.225 1.00 0.00 C ATOM 872 O LEU A 61 1.379 4.543 7.352 1.00 0.00 O ATOM 873 CB LEU A 61 1.668 2.985 4.529 1.00 0.00 C ATOM 874 CG LEU A 61 0.670 3.778 3.685 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.384 4.505 2.555 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.410 2.860 3.132 1.00 0.00 C ATOM 0 H LEU A 61 2.846 2.119 6.635 1.00 0.00 H new ATOM 0 HA LEU A 61 3.304 4.356 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.280 2.381 3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.110 2.294 5.162 1.00 0.00 H new ATOM 0 HG LEU A 61 0.194 4.522 4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.657 5.064 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.119 5.193 2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.888 3.779 1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.111 3.442 2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.049 2.093 2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.943 2.387 3.957 1.00 0.00 H new ATOM 888 N GLU A 62 1.557 5.990 5.638 1.00 0.00 N ATOM 889 CA GLU A 62 0.793 7.040 6.302 1.00 0.00 C ATOM 890 C GLU A 62 -0.578 7.207 5.653 1.00 0.00 C ATOM 891 O GLU A 62 -0.978 6.406 4.809 1.00 0.00 O ATOM 892 CB GLU A 62 1.557 8.364 6.255 1.00 0.00 C ATOM 893 CG GLU A 62 2.898 8.320 6.969 1.00 0.00 C ATOM 894 CD GLU A 62 2.756 8.344 8.478 1.00 0.00 C ATOM 895 OE1 GLU A 62 2.010 9.207 8.989 1.00 0.00 O ATOM 896 OE2 GLU A 62 3.388 7.502 9.148 1.00 0.00 O ATOM 0 H GLU A 62 1.889 6.235 4.705 1.00 0.00 H new ATOM 0 HA GLU A 62 0.650 6.749 7.343 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.718 8.644 5.214 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.942 9.145 6.703 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.434 7.418 6.673 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.503 9.169 6.651 1.00 0.00 H new ATOM 903 N GLN A 63 -1.291 8.254 6.055 1.00 0.00 N ATOM 904 CA GLN A 63 -2.618 8.526 5.513 1.00 0.00 C ATOM 905 C GLN A 63 -2.521 9.179 4.138 1.00 0.00 C ATOM 906 O GLN A 63 -1.846 10.195 3.968 1.00 0.00 O ATOM 907 CB GLN A 63 -3.405 9.429 6.466 1.00 0.00 C ATOM 908 CG GLN A 63 -2.999 10.893 6.391 1.00 0.00 C ATOM 909 CD GLN A 63 -3.131 11.604 7.724 1.00 0.00 C ATOM 910 OE1 GLN A 63 -2.180 12.214 8.211 1.00 0.00 O ATOM 911 NE2 GLN A 63 -4.315 11.528 8.320 1.00 0.00 N ATOM 0 H GLN A 63 -0.973 8.927 6.753 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.142 7.576 5.407 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.468 9.343 6.240 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.267 9.074 7.487 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -1.967 10.963 6.047 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -3.617 11.400 5.650 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -5.076 11.011 7.879 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -4.464 11.987 9.219 1.00 0.00 H new ATOM 920 N ILE A 64 -3.201 8.589 3.160 1.00 0.00 N ATOM 921 CA ILE A 64 -3.192 9.114 1.801 1.00 0.00 C ATOM 922 C ILE A 64 -4.151 10.291 1.660 1.00 0.00 C ATOM 923 O ILE A 64 -5.259 10.273 2.198 1.00 0.00 O ATOM 924 CB ILE A 64 -3.575 8.030 0.776 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.397 7.084 0.538 1.00 0.00 C ATOM 926 CG2 ILE A 64 -4.020 8.669 -0.530 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.808 5.637 0.368 1.00 0.00 C ATOM 0 H ILE A 64 -3.764 7.748 3.284 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.175 9.450 1.600 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.407 7.451 1.176 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.856 7.407 -0.352 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.705 7.161 1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.287 7.890 -1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.885 9.306 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.207 9.270 -0.937 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.922 5.024 0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.322 5.297 1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.476 5.547 -0.488 1.00 0.00 H new ATOM 939 N HIS A 65 -3.719 11.316 0.930 1.00 0.00 N ATOM 940 CA HIS A 65 -4.539 12.502 0.716 1.00 0.00 C ATOM 941 C HIS A 65 -5.131 12.506 -0.691 1.00 0.00 C ATOM 942 O HIS A 65 -4.460 12.873 -1.656 1.00 0.00 O ATOM 943 CB HIS A 65 -3.711 13.768 0.938 1.00 0.00 C ATOM 944 CG HIS A 65 -4.063 14.500 2.197 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.328 14.983 2.458 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.307 14.830 3.269 1.00 0.00 C ATOM 947 CE1 HIS A 65 -5.334 15.580 3.637 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.120 15.501 4.149 1.00 0.00 N ATOM 0 H HIS A 65 -2.806 11.348 0.477 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.357 12.483 1.436 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.655 13.501 0.966 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -3.849 14.436 0.088 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.259 14.607 3.407 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.187 16.052 4.102 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -3.832 15.877 5.052 1.00 0.00 H new ATOM 956 N VAL A 66 -6.390 12.096 -0.800 1.00 0.00 N ATOM 957 CA VAL A 66 -7.072 12.053 -2.088 1.00 0.00 C ATOM 958 C VAL A 66 -7.205 13.449 -2.686 1.00 0.00 C ATOM 959 O VAL A 66 -7.798 14.343 -2.079 1.00 0.00 O ATOM 960 CB VAL A 66 -8.472 11.425 -1.961 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.192 11.449 -3.301 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.373 10.005 -1.425 1.00 0.00 C ATOM 0 H VAL A 66 -6.959 11.789 -0.011 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.464 11.435 -2.748 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.053 12.016 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.180 11.001 -3.191 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.297 12.480 -3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.616 10.883 -4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.372 9.577 -1.342 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.775 9.400 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.901 10.019 -0.442 1.00 0.00 H new ATOM 972 N LEU A 67 -6.650 13.630 -3.879 1.00 0.00 N ATOM 973 CA LEU A 67 -6.707 14.919 -4.561 1.00 0.00 C ATOM 974 C LEU A 67 -7.629 14.852 -5.775 1.00 0.00 C ATOM 975 O LEU A 67 -8.374 13.888 -5.947 1.00 0.00 O ATOM 976 CB LEU A 67 -5.305 15.351 -4.995 1.00 0.00 C ATOM 977 CG LEU A 67 -4.197 15.176 -3.955 1.00 0.00 C ATOM 978 CD1 LEU A 67 -2.829 15.248 -4.617 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.320 16.229 -2.863 1.00 0.00 C ATOM 0 H LEU A 67 -6.156 12.902 -4.394 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.108 15.654 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.032 14.786 -5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.343 16.402 -5.283 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.305 14.193 -3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.053 15.122 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.743 14.457 -5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.710 16.217 -5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.524 16.090 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.237 17.222 -3.304 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.287 16.130 -2.370 1.00 0.00 H new ATOM 991 N GLU A 68 -7.571 15.883 -6.613 1.00 0.00 N ATOM 992 CA GLU A 68 -8.401 15.940 -7.810 1.00 0.00 C ATOM 993 C GLU A 68 -8.239 14.673 -8.645 1.00 0.00 C ATOM 994 O GLU A 68 -9.220 14.015 -8.991 1.00 0.00 O ATOM 995 CB GLU A 68 -8.038 17.167 -8.651 1.00 0.00 C ATOM 996 CG GLU A 68 -6.545 17.330 -8.876 1.00 0.00 C ATOM 997 CD GLU A 68 -6.184 18.700 -9.415 1.00 0.00 C ATOM 998 OE1 GLU A 68 -7.099 19.426 -9.857 1.00 0.00 O ATOM 999 OE2 GLU A 68 -4.983 19.047 -9.396 1.00 0.00 O ATOM 0 H GLU A 68 -6.959 16.689 -6.485 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.442 16.018 -7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.537 17.095 -9.617 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.423 18.061 -8.159 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.019 17.163 -7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.201 16.567 -9.574 1.00 0.00 H new ATOM 1006 N ASN A 69 -6.994 14.336 -8.964 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.703 13.149 -9.759 1.00 0.00 C ATOM 1008 C ASN A 69 -5.545 12.360 -9.154 1.00 0.00 C ATOM 1009 O ASN A 69 -5.377 11.172 -9.434 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.370 13.542 -11.199 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.486 14.329 -11.857 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.464 13.759 -12.336 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -7.343 15.650 -11.880 1.00 0.00 N ATOM 0 H ASN A 69 -6.170 14.868 -8.684 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.590 12.516 -9.759 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.456 14.136 -11.208 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.171 12.642 -11.781 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.062 16.233 -12.308 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.514 16.080 -11.470 1.00 0.00 H new ATOM 1020 N SER A 70 -4.750 13.028 -8.325 1.00 0.00 N ATOM 1021 CA SER A 70 -3.607 12.391 -7.682 1.00 0.00 C ATOM 1022 C SER A 70 -3.867 12.178 -6.195 1.00 0.00 C ATOM 1023 O SER A 70 -4.938 12.514 -5.685 1.00 0.00 O ATOM 1024 CB SER A 70 -2.348 13.240 -7.876 1.00 0.00 C ATOM 1025 OG SER A 70 -2.151 13.554 -9.243 1.00 0.00 O ATOM 0 H SER A 70 -4.876 14.011 -8.083 1.00 0.00 H new ATOM 0 HA SER A 70 -3.456 11.417 -8.148 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.433 14.160 -7.297 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.480 12.702 -7.494 1.00 0.00 H new ATOM 0 HG SER A 70 -1.342 14.098 -9.340 1.00 0.00 H new ATOM 1031 N LEU A 71 -2.882 11.619 -5.501 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.002 11.361 -4.070 1.00 0.00 C ATOM 1033 C LEU A 71 -1.631 11.340 -3.404 1.00 0.00 C ATOM 1034 O LEU A 71 -0.731 10.620 -3.834 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.719 10.031 -3.831 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.365 8.895 -4.790 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.265 8.023 -4.203 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.598 8.061 -5.107 1.00 0.00 C ATOM 0 H LEU A 71 -1.990 11.335 -5.906 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.587 12.167 -3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.502 9.702 -2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.793 10.205 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.997 9.331 -5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.027 7.220 -4.900 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.375 8.628 -4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.604 7.596 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.327 7.257 -5.791 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.996 7.635 -4.186 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.355 8.693 -5.571 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.480 12.133 -2.347 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.219 12.204 -1.619 1.00 0.00 C ATOM 1052 C VAL A 72 -0.103 11.064 -0.612 1.00 0.00 C ATOM 1053 O VAL A 72 -1.102 10.606 -0.058 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.075 13.545 -0.876 1.00 0.00 C ATOM 1055 CG1 VAL A 72 1.276 13.629 -0.181 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.260 14.708 -1.838 1.00 0.00 C ATOM 0 H VAL A 72 -2.215 12.735 -1.976 1.00 0.00 H new ATOM 0 HA VAL A 72 0.579 12.118 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.853 13.604 -0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.359 14.584 0.339 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.366 12.815 0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 72 2.072 13.548 -0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.155 15.648 -1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.495 14.655 -2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.253 14.656 -2.285 1.00 0.00 H new ATOM 1066 N LEU A 73 1.125 10.611 -0.381 1.00 0.00 N ATOM 1067 CA LEU A 73 1.374 9.524 0.560 1.00 0.00 C ATOM 1068 C LEU A 73 2.686 9.740 1.307 1.00 0.00 C ATOM 1069 O LEU A 73 3.694 10.128 0.715 1.00 0.00 O ATOM 1070 CB LEU A 73 1.408 8.184 -0.177 1.00 0.00 C ATOM 1071 CG LEU A 73 2.364 8.096 -1.367 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.783 6.656 -1.611 1.00 0.00 C ATOM 1073 CD2 LEU A 73 1.718 8.685 -2.614 1.00 0.00 C ATOM 0 H LEU A 73 1.963 10.979 -0.832 1.00 0.00 H new ATOM 0 HA LEU A 73 0.562 9.512 1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.677 7.406 0.538 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.401 7.960 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 73 3.257 8.677 -1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.463 6.614 -2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.286 6.268 -0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.901 6.051 -1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.412 8.614 -3.451 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.809 8.132 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.470 9.731 -2.436 1.00 0.00 H new ATOM 1085 N LYS A 74 2.667 9.486 2.611 1.00 0.00 N ATOM 1086 CA LYS A 74 3.855 9.649 3.440 1.00 0.00 C ATOM 1087 C LYS A 74 4.278 8.317 4.054 1.00 0.00 C ATOM 1088 O LYS A 74 3.448 7.436 4.279 1.00 0.00 O ATOM 1089 CB LYS A 74 3.593 10.672 4.547 1.00 0.00 C ATOM 1090 CG LYS A 74 3.765 12.113 4.098 1.00 0.00 C ATOM 1091 CD LYS A 74 3.318 13.090 5.173 1.00 0.00 C ATOM 1092 CE LYS A 74 4.362 13.227 6.270 1.00 0.00 C ATOM 1093 NZ LYS A 74 3.896 14.114 7.371 1.00 0.00 N ATOM 0 H LYS A 74 1.841 9.166 3.117 1.00 0.00 H new ATOM 0 HA LYS A 74 4.664 10.009 2.804 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.579 10.536 4.923 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.270 10.476 5.379 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.811 12.296 3.851 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.189 12.283 3.189 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.130 14.065 4.724 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.377 12.751 5.605 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.597 12.242 6.672 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.283 13.627 5.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.497 13.973 8.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.954 15.106 7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.911 13.883 7.610 1.00 0.00 H new ATOM 1107 N PHE A 75 5.572 8.179 4.322 1.00 0.00 N ATOM 1108 CA PHE A 75 6.104 6.956 4.911 1.00 0.00 C ATOM 1109 C PHE A 75 6.972 7.269 6.126 1.00 0.00 C ATOM 1110 O PHE A 75 7.293 8.428 6.390 1.00 0.00 O ATOM 1111 CB PHE A 75 6.919 6.180 3.874 1.00 0.00 C ATOM 1112 CG PHE A 75 6.128 5.790 2.659 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.917 6.696 1.633 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.594 4.516 2.542 1.00 0.00 C ATOM 1115 CE1 PHE A 75 5.189 6.341 0.513 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.866 4.154 1.425 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.662 5.068 0.409 1.00 0.00 C ATOM 0 H PHE A 75 6.272 8.899 4.141 1.00 0.00 H new ATOM 0 HA PHE A 75 5.263 6.343 5.237 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.770 6.787 3.564 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.322 5.280 4.339 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.326 7.692 1.709 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.749 3.798 3.334 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.032 7.058 -0.280 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.457 3.158 1.346 1.00 0.00 H new ATOM 0 HZ PHE A 75 4.092 4.788 -0.464 1.00 0.00 H new ATOM 1127 N HIS A 76 7.346 6.228 6.863 1.00 0.00 N ATOM 1128 CA HIS A 76 8.176 6.391 8.051 1.00 0.00 C ATOM 1129 C HIS A 76 9.506 5.658 7.889 1.00 0.00 C ATOM 1130 O HIS A 76 9.537 4.474 7.551 1.00 0.00 O ATOM 1131 CB HIS A 76 7.443 5.872 9.287 1.00 0.00 C ATOM 1132 CG HIS A 76 8.028 6.355 10.578 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.321 7.112 11.488 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.261 6.183 11.110 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.095 7.386 12.524 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.276 6.834 12.320 1.00 0.00 N ATOM 0 H HIS A 76 7.087 5.263 6.658 1.00 0.00 H new ATOM 0 HA HIS A 76 8.379 7.454 8.179 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.398 6.178 9.234 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.457 4.782 9.277 1.00 0.00 H new ATOM 0 HD2 HIS A 76 10.080 5.636 10.666 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.809 7.964 13.391 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.071 6.883 12.957 1.00 0.00 H new ATOM 1144 N THR A 77 10.601 6.371 8.131 1.00 0.00 N ATOM 1145 CA THR A 77 11.933 5.789 8.012 1.00 0.00 C ATOM 1146 C THR A 77 12.911 6.452 8.975 1.00 0.00 C ATOM 1147 O THR A 77 12.849 7.660 9.205 1.00 0.00 O ATOM 1148 CB THR A 77 12.475 5.921 6.576 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.396 7.284 6.145 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.693 5.035 5.619 1.00 0.00 C ATOM 0 H THR A 77 10.592 7.352 8.410 1.00 0.00 H new ATOM 0 HA THR A 77 11.841 4.732 8.263 1.00 0.00 H new ATOM 0 HB THR A 77 13.517 5.600 6.574 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.118 7.468 5.509 1.00 0.00 H new ATOM 0 HG21 THR A 77 12.094 5.145 4.611 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.780 3.995 5.933 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.643 5.329 5.626 1.00 0.00 H new ATOM 1261 N GLU A 85 11.008 10.677 8.695 1.00 0.00 N ATOM 1262 CA GLU A 85 9.951 10.338 7.749 1.00 0.00 C ATOM 1263 C GLU A 85 10.138 11.086 6.433 1.00 0.00 C ATOM 1264 O GLU A 85 10.575 12.237 6.417 1.00 0.00 O ATOM 1265 CB GLU A 85 8.579 10.664 8.344 1.00 0.00 C ATOM 1266 CG GLU A 85 8.380 12.142 8.638 1.00 0.00 C ATOM 1267 CD GLU A 85 7.197 12.400 9.551 1.00 0.00 C ATOM 1268 OE1 GLU A 85 7.251 11.979 10.725 1.00 0.00 O ATOM 1269 OE2 GLU A 85 6.220 13.026 9.092 1.00 0.00 O ATOM 0 HA GLU A 85 10.007 9.268 7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.804 10.332 7.653 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.448 10.098 9.266 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.284 12.542 9.098 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.235 12.679 7.701 1.00 0.00 H new ATOM 1276 N LEU A 86 9.804 10.424 5.330 1.00 0.00 N ATOM 1277 CA LEU A 86 9.935 11.026 4.008 1.00 0.00 C ATOM 1278 C LEU A 86 8.571 11.418 3.451 1.00 0.00 C ATOM 1279 O LEU A 86 7.540 11.176 4.078 1.00 0.00 O ATOM 1280 CB LEU A 86 10.629 10.054 3.052 1.00 0.00 C ATOM 1281 CG LEU A 86 9.966 8.687 2.886 1.00 0.00 C ATOM 1282 CD1 LEU A 86 10.215 8.138 1.490 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.476 7.716 3.941 1.00 0.00 C ATOM 0 H LEU A 86 9.441 9.471 5.325 1.00 0.00 H new ATOM 0 HA LEU A 86 10.540 11.928 4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.694 10.525 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.650 9.900 3.401 1.00 0.00 H new ATOM 0 HG LEU A 86 8.891 8.808 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.735 7.164 1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.801 8.823 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 86 11.287 8.032 1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.993 6.748 3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.555 7.601 3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.245 8.103 4.934 1.00 0.00 H new ATOM 1295 N SER A 87 8.572 12.025 2.268 1.00 0.00 N ATOM 1296 CA SER A 87 7.335 12.453 1.626 1.00 0.00 C ATOM 1297 C SER A 87 7.278 11.972 0.180 1.00 0.00 C ATOM 1298 O SER A 87 8.261 12.063 -0.555 1.00 0.00 O ATOM 1299 CB SER A 87 7.212 13.977 1.674 1.00 0.00 C ATOM 1300 OG SER A 87 8.288 14.597 0.991 1.00 0.00 O ATOM 0 H SER A 87 9.417 12.231 1.735 1.00 0.00 H new ATOM 0 HA SER A 87 6.501 12.011 2.170 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.267 14.283 1.225 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.195 14.311 2.711 1.00 0.00 H new ATOM 0 HG SER A 87 8.185 15.571 1.035 1.00 0.00 H new ATOM 1306 N MET A 88 6.120 11.459 -0.221 1.00 0.00 N ATOM 1307 CA MET A 88 5.934 10.963 -1.580 1.00 0.00 C ATOM 1308 C MET A 88 4.573 11.383 -2.130 1.00 0.00 C ATOM 1309 O MET A 88 3.648 11.670 -1.370 1.00 0.00 O ATOM 1310 CB MET A 88 6.061 9.440 -1.612 1.00 0.00 C ATOM 1311 CG MET A 88 7.402 8.932 -1.106 1.00 0.00 C ATOM 1312 SD MET A 88 8.703 9.048 -2.347 1.00 0.00 S ATOM 1313 CE MET A 88 9.982 9.893 -1.419 1.00 0.00 C ATOM 0 H MET A 88 5.296 11.376 0.375 1.00 0.00 H new ATOM 0 HA MET A 88 6.711 11.398 -2.208 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.265 9.004 -1.008 1.00 0.00 H new ATOM 0 HB3 MET A 88 5.912 9.092 -2.634 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.694 9.504 -0.225 1.00 0.00 H new ATOM 0 HG3 MET A 88 7.297 7.894 -0.791 1.00 0.00 H new ATOM 0 HE1 MET A 88 10.374 10.720 -2.010 1.00 0.00 H new ATOM 0 HE2 MET A 88 9.563 10.278 -0.489 1.00 0.00 H new ATOM 0 HE3 MET A 88 10.788 9.195 -1.192 1.00 0.00 H new ATOM 1323 N VAL A 89 4.460 11.416 -3.454 1.00 0.00 N ATOM 1324 CA VAL A 89 3.212 11.800 -4.105 1.00 0.00 C ATOM 1325 C VAL A 89 3.058 11.100 -5.450 1.00 0.00 C ATOM 1326 O VAL A 89 3.813 11.361 -6.387 1.00 0.00 O ATOM 1327 CB VAL A 89 3.135 13.323 -4.317 1.00 0.00 C ATOM 1328 CG1 VAL A 89 4.387 13.827 -5.021 1.00 0.00 C ATOM 1329 CG2 VAL A 89 1.887 13.688 -5.106 1.00 0.00 C ATOM 0 H VAL A 89 5.217 11.182 -4.097 1.00 0.00 H new ATOM 0 HA VAL A 89 2.401 11.493 -3.444 1.00 0.00 H new ATOM 0 HB VAL A 89 3.075 13.806 -3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 89 4.316 14.905 -5.163 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.263 13.598 -4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.480 13.339 -5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.848 14.768 -5.247 1.00 0.00 H new ATOM 0 HG22 VAL A 89 1.914 13.196 -6.078 1.00 0.00 H new ATOM 0 HG23 VAL A 89 1.002 13.362 -4.559 1.00 0.00 H new ATOM 1339 N ALA A 90 2.073 10.212 -5.540 1.00 0.00 N ATOM 1340 CA ALA A 90 1.817 9.477 -6.773 1.00 0.00 C ATOM 1341 C ALA A 90 0.864 10.246 -7.683 1.00 0.00 C ATOM 1342 O ALA A 90 -0.349 10.239 -7.474 1.00 0.00 O ATOM 1343 CB ALA A 90 1.254 8.100 -6.458 1.00 0.00 C ATOM 0 H ALA A 90 1.439 9.984 -4.774 1.00 0.00 H new ATOM 0 HA ALA A 90 2.764 9.358 -7.300 1.00 0.00 H new ATOM 0 HB1 ALA A 90 1.067 7.562 -7.387 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.971 7.543 -5.854 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.320 8.206 -5.906 1.00 0.00 H new ATOM 1349 N ASP A 91 1.421 10.908 -8.691 1.00 0.00 N ATOM 1350 CA ASP A 91 0.620 11.681 -9.632 1.00 0.00 C ATOM 1351 C ASP A 91 0.266 10.846 -10.859 1.00 0.00 C ATOM 1352 O ASP A 91 1.081 10.059 -11.344 1.00 0.00 O ATOM 1353 CB ASP A 91 1.372 12.943 -10.059 1.00 0.00 C ATOM 1354 CG ASP A 91 2.808 12.656 -10.452 1.00 0.00 C ATOM 1355 OD1 ASP A 91 3.630 12.397 -9.548 1.00 0.00 O ATOM 1356 OD2 ASP A 91 3.110 12.692 -11.664 1.00 0.00 O ATOM 0 H ASP A 91 2.424 10.925 -8.877 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.304 11.970 -9.132 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.854 13.404 -10.899 1.00 0.00 H new ATOM 0 HB3 ASP A 91 1.359 13.664 -9.242 1.00 0.00 H new ATOM 1361 N LYS A 92 -0.953 11.021 -11.356 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.416 10.284 -12.527 1.00 0.00 C ATOM 1363 C LYS A 92 -0.447 10.452 -13.693 1.00 0.00 C ATOM 1364 O LYS A 92 0.392 11.353 -13.693 1.00 0.00 O ATOM 1365 CB LYS A 92 -2.811 10.761 -12.936 1.00 0.00 C ATOM 1366 CG LYS A 92 -3.848 10.626 -11.834 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.219 10.293 -12.397 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.375 8.799 -12.637 1.00 0.00 C ATOM 1369 NZ LYS A 92 -5.095 8.432 -14.052 1.00 0.00 N ATOM 0 H LYS A 92 -1.639 11.667 -10.966 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.463 9.227 -12.266 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.753 11.805 -13.243 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.140 10.191 -13.805 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.541 9.846 -11.137 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.902 11.556 -11.268 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.990 10.634 -11.706 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.370 10.831 -13.333 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.698 8.253 -11.980 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.388 8.493 -12.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.595 7.551 -14.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.422 9.194 -14.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.072 8.294 -14.179 1.00 0.00 H new ATOM 1383 N THR A 93 -0.568 9.578 -14.687 1.00 0.00 N ATOM 1384 CA THR A 93 0.296 9.628 -15.859 1.00 0.00 C ATOM 1385 C THR A 93 -0.434 9.135 -17.102 1.00 0.00 C ATOM 1386 O THR A 93 -1.604 8.757 -17.037 1.00 0.00 O ATOM 1387 CB THR A 93 1.568 8.784 -15.656 1.00 0.00 C ATOM 1388 OG1 THR A 93 1.215 7.451 -15.268 1.00 0.00 O ATOM 1389 CG2 THR A 93 2.466 9.405 -14.597 1.00 0.00 C ATOM 0 H THR A 93 -1.257 8.826 -14.703 1.00 0.00 H new ATOM 0 HA THR A 93 0.580 10.671 -15.998 1.00 0.00 H new ATOM 0 HB THR A 93 2.113 8.755 -16.600 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.777 7.471 -14.391 1.00 0.00 H new ATOM 0 HG21 THR A 93 3.358 8.791 -14.471 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.757 10.408 -14.909 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.928 9.461 -13.651 1.00 0.00 H new ATOM 1397 N GLU A 94 0.264 9.141 -18.234 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.321 8.694 -19.493 1.00 0.00 C ATOM 1399 C GLU A 94 -0.724 7.223 -19.414 1.00 0.00 C ATOM 1400 O GLU A 94 -1.520 6.741 -20.221 1.00 0.00 O ATOM 1401 CB GLU A 94 0.667 8.901 -20.643 1.00 0.00 C ATOM 1402 CG GLU A 94 0.006 8.984 -22.007 1.00 0.00 C ATOM 1403 CD GLU A 94 0.962 8.665 -23.140 1.00 0.00 C ATOM 1404 OE1 GLU A 94 1.754 7.710 -22.997 1.00 0.00 O ATOM 1405 OE2 GLU A 94 0.916 9.368 -24.171 1.00 0.00 O ATOM 0 H GLU A 94 1.234 9.450 -18.305 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.215 9.289 -19.680 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.231 9.817 -20.466 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.385 8.081 -20.646 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.836 8.292 -22.041 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.399 9.986 -22.150 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.168 6.515 -18.436 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.468 5.101 -18.249 1.00 0.00 C ATOM 1414 C LYS A 95 -1.952 4.892 -17.967 1.00 0.00 C ATOM 1415 O LYS A 95 -2.752 5.822 -18.076 1.00 0.00 O ATOM 1416 CB LYS A 95 0.365 4.529 -17.100 1.00 0.00 C ATOM 1417 CG LYS A 95 1.853 4.800 -17.236 1.00 0.00 C ATOM 1418 CD LYS A 95 2.541 3.734 -18.072 1.00 0.00 C ATOM 1419 CE LYS A 95 2.259 3.921 -19.555 1.00 0.00 C ATOM 1420 NZ LYS A 95 3.321 3.311 -20.403 1.00 0.00 N ATOM 0 H LYS A 95 0.493 6.898 -17.761 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.214 4.577 -19.170 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.011 4.952 -16.160 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.203 3.452 -17.046 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.005 5.777 -17.694 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.309 4.838 -16.247 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.616 3.771 -17.897 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.201 2.747 -17.757 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.296 3.473 -19.801 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.182 4.985 -19.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.092 3.460 -21.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.236 3.756 -20.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.377 2.291 -20.208 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.315 3.667 -17.602 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.702 3.339 -17.300 1.00 0.00 C ATOM 1436 C ALA A 96 -3.893 3.076 -15.810 1.00 0.00 C ATOM 1437 O ALA A 96 -3.592 1.990 -15.318 1.00 0.00 O ATOM 1438 CB ALA A 96 -4.147 2.131 -18.112 1.00 0.00 C ATOM 0 H ALA A 96 -1.667 2.885 -17.508 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.319 4.195 -17.573 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.185 1.897 -17.877 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.057 2.354 -19.175 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.517 1.276 -17.867 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.395 4.080 -15.096 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.616 3.936 -13.669 1.00 0.00 C ATOM 1446 C GLY A 97 -3.331 3.686 -12.905 1.00 0.00 C ATOM 1447 O GLY A 97 -3.347 3.090 -11.829 1.00 0.00 O ATOM 0 H GLY A 97 -4.652 4.989 -15.480 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.093 4.838 -13.286 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.306 3.111 -13.493 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.214 4.141 -13.464 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.914 3.960 -12.829 1.00 0.00 C ATOM 1453 C GLU A 98 -0.277 5.307 -12.498 1.00 0.00 C ATOM 1454 O GLU A 98 0.016 6.103 -13.390 1.00 0.00 O ATOM 1455 CB GLU A 98 0.016 3.154 -13.739 1.00 0.00 C ATOM 1456 CG GLU A 98 1.465 3.154 -13.283 1.00 0.00 C ATOM 1457 CD GLU A 98 2.212 1.906 -13.711 1.00 0.00 C ATOM 1458 OE1 GLU A 98 1.574 0.839 -13.817 1.00 0.00 O ATOM 1459 OE2 GLU A 98 3.436 1.998 -13.942 1.00 0.00 O ATOM 0 H GLU A 98 -2.183 4.637 -14.355 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.066 3.411 -11.900 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.340 2.125 -13.789 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -0.038 3.559 -14.750 1.00 0.00 H new ATOM 0 HG2 GLU A 98 1.969 4.031 -13.688 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.500 3.239 -12.197 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.067 5.555 -11.210 1.00 0.00 N ATOM 1467 CA TYR A 99 0.531 6.806 -10.760 1.00 0.00 C ATOM 1468 C TYR A 99 2.047 6.777 -10.929 1.00 0.00 C ATOM 1469 O TYR A 99 2.630 5.732 -11.221 1.00 0.00 O ATOM 1470 CB TYR A 99 0.174 7.070 -9.297 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.310 7.217 -9.052 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.098 6.111 -8.753 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -1.927 8.460 -9.122 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -3.455 6.241 -8.530 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.282 8.598 -8.898 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.043 7.486 -8.603 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.394 7.620 -8.382 1.00 0.00 O ATOM 0 H TYR A 99 -0.302 4.906 -10.459 1.00 0.00 H new ATOM 0 HA TYR A 99 0.131 7.612 -11.375 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.555 6.252 -8.686 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.680 7.977 -8.967 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -1.641 5.134 -8.694 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.336 9.333 -9.356 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.053 5.371 -8.300 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.744 9.572 -8.953 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.648 8.562 -8.470 1.00 0.00 H new ATOM 1487 N SER A 100 2.680 7.930 -10.740 1.00 0.00 N ATOM 1488 CA SER A 100 4.127 8.039 -10.874 1.00 0.00 C ATOM 1489 C SER A 100 4.745 8.647 -9.618 1.00 0.00 C ATOM 1490 O SER A 100 4.813 9.867 -9.474 1.00 0.00 O ATOM 1491 CB SER A 100 4.486 8.889 -12.094 1.00 0.00 C ATOM 1492 OG SER A 100 3.758 10.104 -12.102 1.00 0.00 O ATOM 0 H SER A 100 2.213 8.802 -10.493 1.00 0.00 H new ATOM 0 HA SER A 100 4.530 7.035 -11.008 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.555 9.102 -12.091 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.275 8.329 -13.005 1.00 0.00 H new ATOM 0 HG SER A 100 2.850 9.943 -11.770 1.00 0.00 H new ATOM 1498 N VAL A 101 5.194 7.785 -8.711 1.00 0.00 N ATOM 1499 CA VAL A 101 5.807 8.235 -7.467 1.00 0.00 C ATOM 1500 C VAL A 101 7.199 8.804 -7.714 1.00 0.00 C ATOM 1501 O VAL A 101 7.907 8.371 -8.625 1.00 0.00 O ATOM 1502 CB VAL A 101 5.907 7.088 -6.444 1.00 0.00 C ATOM 1503 CG1 VAL A 101 6.724 7.519 -5.235 1.00 0.00 C ATOM 1504 CG2 VAL A 101 4.520 6.628 -6.022 1.00 0.00 C ATOM 0 H VAL A 101 5.145 6.771 -8.814 1.00 0.00 H new ATOM 0 HA VAL A 101 5.165 9.018 -7.063 1.00 0.00 H new ATOM 0 HB VAL A 101 6.416 6.248 -6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 101 6.783 6.695 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 101 7.729 7.796 -5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.246 8.375 -4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 101 4.610 5.817 -5.299 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.983 7.461 -5.568 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.972 6.276 -6.896 1.00 0.00 H new ATOM 1514 N THR A 102 7.590 9.776 -6.897 1.00 0.00 N ATOM 1515 CA THR A 102 8.899 10.405 -7.027 1.00 0.00 C ATOM 1516 C THR A 102 9.884 9.837 -6.013 1.00 0.00 C ATOM 1517 O THR A 102 9.964 10.310 -4.878 1.00 0.00 O ATOM 1518 CB THR A 102 8.809 11.931 -6.841 1.00 0.00 C ATOM 1519 OG1 THR A 102 8.128 12.521 -7.953 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.196 12.542 -6.707 1.00 0.00 C ATOM 0 H THR A 102 7.019 10.146 -6.137 1.00 0.00 H new ATOM 0 HA THR A 102 9.255 10.190 -8.034 1.00 0.00 H new ATOM 0 HB THR A 102 8.251 12.131 -5.926 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.074 13.491 -7.826 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.107 13.621 -6.577 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.701 12.112 -5.842 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.775 12.332 -7.606 1.00 0.00 H new ATOM 1528 N TYR A 103 10.635 8.823 -6.427 1.00 0.00 N ATOM 1529 CA TYR A 103 11.615 8.190 -5.553 1.00 0.00 C ATOM 1530 C TYR A 103 13.034 8.591 -5.946 1.00 0.00 C ATOM 1531 O TYR A 103 13.246 9.248 -6.964 1.00 0.00 O ATOM 1532 CB TYR A 103 11.470 6.669 -5.606 1.00 0.00 C ATOM 1533 CG TYR A 103 11.281 6.031 -4.249 1.00 0.00 C ATOM 1534 CD1 TYR A 103 10.096 6.192 -3.542 1.00 0.00 C ATOM 1535 CD2 TYR A 103 12.287 5.265 -3.673 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.919 5.612 -2.300 1.00 0.00 C ATOM 1537 CE2 TYR A 103 12.119 4.679 -2.433 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.934 4.856 -1.750 1.00 0.00 C ATOM 1539 OH TYR A 103 10.761 4.275 -0.515 1.00 0.00 O ATOM 0 H TYR A 103 10.584 8.421 -7.363 1.00 0.00 H new ATOM 0 HA TYR A 103 11.429 8.530 -4.534 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.620 6.415 -6.239 1.00 0.00 H new ATOM 0 HB3 TYR A 103 12.356 6.244 -6.078 1.00 0.00 H new ATOM 0 HD1 TYR A 103 9.299 6.781 -3.971 1.00 0.00 H new ATOM 0 HD2 TYR A 103 13.217 5.125 -4.204 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.992 5.750 -1.763 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.911 4.086 -2.001 1.00 0.00 H new ATOM 0 HH TYR A 103 11.569 3.776 -0.272 1.00 0.00 H new ATOM 1549 N ASP A 104 14.003 8.188 -5.130 1.00 0.00 N ATOM 1550 CA ASP A 104 15.402 8.502 -5.391 1.00 0.00 C ATOM 1551 C ASP A 104 15.771 8.181 -6.836 1.00 0.00 C ATOM 1552 O ASP A 104 16.650 8.814 -7.418 1.00 0.00 O ATOM 1553 CB ASP A 104 16.309 7.724 -4.436 1.00 0.00 C ATOM 1554 CG ASP A 104 17.648 8.403 -4.228 1.00 0.00 C ATOM 1555 OD1 ASP A 104 18.088 9.140 -5.135 1.00 0.00 O ATOM 1556 OD2 ASP A 104 18.258 8.196 -3.158 1.00 0.00 O ATOM 0 H ASP A 104 13.844 7.643 -4.282 1.00 0.00 H new ATOM 0 HA ASP A 104 15.545 9.570 -5.227 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.808 7.612 -3.474 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.471 6.721 -4.830 1.00 0.00 H new ATOM 1561 N GLY A 105 15.092 7.192 -7.409 1.00 0.00 N ATOM 1562 CA GLY A 105 15.363 6.803 -8.781 1.00 0.00 C ATOM 1563 C GLY A 105 14.138 6.910 -9.667 1.00 0.00 C ATOM 1564 O GLY A 105 13.870 7.963 -10.246 1.00 0.00 O ATOM 0 H GLY A 105 14.359 6.653 -6.948 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.155 7.434 -9.184 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.732 5.777 -8.798 1.00 0.00 H new ATOM 1568 N PHE A 106 13.391 5.815 -9.774 1.00 0.00 N ATOM 1569 CA PHE A 106 12.188 5.788 -10.599 1.00 0.00 C ATOM 1570 C PHE A 106 11.273 4.639 -10.188 1.00 0.00 C ATOM 1571 O PHE A 106 11.721 3.509 -10.006 1.00 0.00 O ATOM 1572 CB PHE A 106 12.560 5.656 -12.077 1.00 0.00 C ATOM 1573 CG PHE A 106 11.372 5.480 -12.980 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.475 6.517 -13.177 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.154 4.277 -13.632 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.382 6.358 -14.008 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.063 4.113 -14.465 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.175 5.154 -14.652 1.00 0.00 C ATOM 0 H PHE A 106 13.597 4.936 -9.300 1.00 0.00 H new ATOM 0 HA PHE A 106 11.654 6.726 -10.449 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.112 6.544 -12.385 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.230 4.805 -12.200 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.631 7.461 -12.676 1.00 0.00 H new ATOM 0 HD2 PHE A 106 11.844 3.459 -13.488 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.690 7.175 -14.154 1.00 0.00 H new ATOM 0 HE2 PHE A 106 9.905 3.171 -14.969 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.321 5.027 -15.300 1.00 0.00 H new ATOM 1588 N ASN A 107 9.986 4.939 -10.042 1.00 0.00 N ATOM 1589 CA ASN A 107 9.006 3.932 -9.652 1.00 0.00 C ATOM 1590 C ASN A 107 7.592 4.383 -10.002 1.00 0.00 C ATOM 1591 O ASN A 107 7.360 5.551 -10.318 1.00 0.00 O ATOM 1592 CB ASN A 107 9.105 3.649 -8.152 1.00 0.00 C ATOM 1593 CG ASN A 107 8.456 4.733 -7.314 1.00 0.00 C ATOM 1594 OD1 ASN A 107 7.711 4.447 -6.375 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.734 5.987 -7.652 1.00 0.00 N ATOM 0 H ASN A 107 9.598 5.871 -10.188 1.00 0.00 H new ATOM 0 HA ASN A 107 9.223 3.018 -10.204 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.631 2.692 -7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.154 3.556 -7.871 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.325 6.760 -7.126 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.357 6.178 -8.437 1.00 0.00 H new ATOM 1602 N THR A 108 6.647 3.450 -9.945 1.00 0.00 N ATOM 1603 CA THR A 108 5.256 3.751 -10.258 1.00 0.00 C ATOM 1604 C THR A 108 4.309 3.016 -9.315 1.00 0.00 C ATOM 1605 O THR A 108 4.411 1.801 -9.139 1.00 0.00 O ATOM 1606 CB THR A 108 4.911 3.373 -11.711 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.707 2.258 -12.128 1.00 0.00 O ATOM 1608 CG2 THR A 108 5.147 4.549 -12.646 1.00 0.00 C ATOM 0 H THR A 108 6.820 2.479 -9.685 1.00 0.00 H new ATOM 0 HA THR A 108 5.130 4.826 -10.131 1.00 0.00 H new ATOM 0 HB THR A 108 3.856 3.102 -11.753 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.245 1.776 -12.845 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.897 4.259 -13.666 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.519 5.387 -12.343 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.195 4.846 -12.600 1.00 0.00 H new ATOM 1616 N PHE A 109 3.387 3.759 -8.712 1.00 0.00 N ATOM 1617 CA PHE A 109 2.421 3.176 -7.787 1.00 0.00 C ATOM 1618 C PHE A 109 1.090 2.915 -8.484 1.00 0.00 C ATOM 1619 O PHE A 109 0.645 3.706 -9.317 1.00 0.00 O ATOM 1620 CB PHE A 109 2.209 4.103 -6.588 1.00 0.00 C ATOM 1621 CG PHE A 109 0.863 3.948 -5.942 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.603 2.879 -5.100 1.00 0.00 C ATOM 1623 CD2 PHE A 109 -0.143 4.872 -6.176 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.635 2.733 -4.503 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -1.383 4.731 -5.582 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.630 3.660 -4.745 1.00 0.00 C ATOM 0 H PHE A 109 3.288 4.765 -8.847 1.00 0.00 H new ATOM 0 HA PHE A 109 2.820 2.224 -7.436 1.00 0.00 H new ATOM 0 HB2 PHE A 109 2.984 3.908 -5.846 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.331 5.137 -6.912 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.377 2.151 -4.908 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.044 5.711 -6.830 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.824 1.895 -3.848 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -2.159 5.458 -5.772 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.599 3.548 -4.281 1.00 0.00 H new ATOM 1636 N THR A 110 0.456 1.798 -8.139 1.00 0.00 N ATOM 1637 CA THR A 110 -0.823 1.429 -8.731 1.00 0.00 C ATOM 1638 C THR A 110 -1.706 0.702 -7.724 1.00 0.00 C ATOM 1639 O THR A 110 -1.296 0.457 -6.589 1.00 0.00 O ATOM 1640 CB THR A 110 -0.632 0.535 -9.970 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.282 -0.794 -9.567 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.451 1.096 -10.881 1.00 0.00 C ATOM 0 H THR A 110 0.809 1.133 -7.451 1.00 0.00 H new ATOM 0 HA THR A 110 -1.310 2.356 -9.034 1.00 0.00 H new ATOM 0 HB THR A 110 -1.572 0.511 -10.521 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.662 -0.818 -9.304 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.568 0.448 -11.749 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.168 2.096 -11.210 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.394 1.147 -10.337 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.917 0.358 -8.147 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.858 -0.344 -7.281 1.00 0.00 C ATOM 1652 C ILE A 111 -4.635 -1.401 -8.057 1.00 0.00 C ATOM 1653 O ILE A 111 -5.693 -1.135 -8.628 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.853 0.630 -6.624 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -4.114 1.606 -5.706 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.911 -0.139 -5.846 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.926 2.832 -5.349 1.00 0.00 C ATOM 0 H ILE A 111 -3.271 0.553 -9.084 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.269 -0.828 -6.502 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.350 1.202 -7.407 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.832 1.088 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.190 1.921 -6.192 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.607 0.563 -5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.454 -0.798 -6.524 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.431 -0.734 -5.069 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.340 3.479 -4.696 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.186 3.374 -6.258 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.838 2.528 -4.835 1.00 0.00 H new ATOM 1669 N PRO A 112 -4.101 -2.631 -8.080 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.730 -3.754 -8.781 1.00 0.00 C ATOM 1671 C PRO A 112 -6.012 -4.218 -8.100 1.00 0.00 C ATOM 1672 O PRO A 112 -7.044 -4.394 -8.749 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.664 -4.852 -8.719 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.848 -4.521 -7.518 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.842 -3.020 -7.423 1.00 0.00 C ATOM 0 HA PRO A 112 -5.028 -3.486 -9.795 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.117 -5.839 -8.630 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.053 -4.862 -9.622 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.276 -4.967 -6.620 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.834 -4.910 -7.615 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.809 -2.683 -6.387 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.976 -2.589 -7.926 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.942 -4.414 -6.787 1.00 0.00 N ATOM 1684 CA LYS A 113 -7.099 -4.856 -6.017 1.00 0.00 C ATOM 1685 C LYS A 113 -7.494 -3.808 -4.981 1.00 0.00 C ATOM 1686 O LYS A 113 -6.798 -3.610 -3.985 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.796 -6.186 -5.322 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.411 -7.388 -6.017 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.643 -7.757 -7.276 1.00 0.00 C ATOM 1690 CE LYS A 113 -7.128 -9.075 -7.859 1.00 0.00 C ATOM 1691 NZ LYS A 113 -8.441 -8.928 -8.548 1.00 0.00 N ATOM 0 H LYS A 113 -5.096 -4.274 -6.234 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.933 -4.994 -6.706 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.716 -6.321 -5.269 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.163 -6.143 -4.296 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.422 -8.238 -5.334 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.448 -7.171 -6.273 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.757 -6.966 -8.018 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.580 -7.829 -7.047 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.388 -9.454 -8.564 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.217 -9.814 -7.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -8.793 -9.866 -8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -9.123 -8.480 -7.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.324 -8.336 -9.395 1.00 0.00 H new ATOM 1705 N THR A 114 -8.618 -3.140 -5.222 1.00 0.00 N ATOM 1706 CA THR A 114 -9.107 -2.112 -4.310 1.00 0.00 C ATOM 1707 C THR A 114 -10.283 -2.623 -3.486 1.00 0.00 C ATOM 1708 O THR A 114 -11.439 -2.487 -3.886 1.00 0.00 O ATOM 1709 CB THR A 114 -9.539 -0.846 -5.072 1.00 0.00 C ATOM 1710 OG1 THR A 114 -10.215 0.052 -4.184 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.454 -1.199 -6.236 1.00 0.00 C ATOM 0 H THR A 114 -9.207 -3.292 -6.041 1.00 0.00 H new ATOM 0 HA THR A 114 -8.282 -1.862 -3.643 1.00 0.00 H new ATOM 0 HB THR A 114 -8.645 -0.364 -5.467 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.166 -0.183 -4.142 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.746 -0.288 -6.759 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.928 -1.860 -6.925 1.00 0.00 H new ATOM 0 HG23 THR A 114 -11.345 -1.702 -5.859 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.981 -3.211 -2.335 1.00 0.00 N ATOM 1720 CA ASP A 115 -11.014 -3.741 -1.452 1.00 0.00 C ATOM 1721 C ASP A 115 -11.032 -2.990 -0.125 1.00 0.00 C ATOM 1722 O ASP A 115 -11.004 -3.599 0.945 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.788 -5.233 -1.205 1.00 0.00 C ATOM 1724 CG ASP A 115 -12.005 -6.068 -1.550 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.558 -5.882 -2.653 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -12.405 -6.907 -0.716 1.00 0.00 O ATOM 0 H ASP A 115 -9.029 -3.333 -1.991 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.979 -3.604 -1.940 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.939 -5.572 -1.798 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.528 -5.390 -0.158 1.00 0.00 H new ATOM 1731 N TYR A 116 -11.079 -1.665 -0.201 1.00 0.00 N ATOM 1732 CA TYR A 116 -11.099 -0.830 0.995 1.00 0.00 C ATOM 1733 C TYR A 116 -12.070 -1.386 2.032 1.00 0.00 C ATOM 1734 O TYR A 116 -11.834 -1.285 3.236 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.485 0.606 0.635 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.443 0.699 -0.532 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.796 0.425 -0.370 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.995 1.061 -1.797 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.673 0.509 -1.433 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.866 1.148 -2.865 1.00 0.00 C ATOM 1741 CZ TYR A 116 -14.204 0.871 -2.679 1.00 0.00 C ATOM 1742 OH TYR A 116 -15.075 0.957 -3.740 1.00 0.00 O ATOM 0 H TYR A 116 -11.104 -1.145 -1.078 1.00 0.00 H new ATOM 0 HA TYR A 116 -10.097 -0.832 1.425 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.938 1.081 1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.582 1.168 0.399 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.167 0.142 0.604 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.948 1.278 -1.947 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.721 0.292 -1.290 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.501 1.432 -3.841 1.00 0.00 H new ATOM 0 HH TYR A 116 -15.964 1.207 -3.414 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.161 -1.974 1.555 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.168 -2.549 2.440 1.00 0.00 C ATOM 1754 C ASP A 117 -13.524 -3.474 3.467 1.00 0.00 C ATOM 1755 O ASP A 117 -13.885 -3.457 4.644 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.213 -3.316 1.628 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.394 -2.449 1.239 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.202 -1.228 1.056 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -17.513 -2.992 1.117 1.00 0.00 O ATOM 0 H ASP A 117 -13.371 -2.065 0.561 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.659 -1.733 2.970 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.747 -3.716 0.727 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.567 -4.168 2.209 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.571 -4.281 3.015 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.878 -5.215 3.894 1.00 0.00 C ATOM 1766 C ASN A 118 -10.378 -4.937 3.912 1.00 0.00 C ATOM 1767 O ASN A 118 -9.836 -4.460 4.909 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.136 -6.657 3.447 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.614 -6.972 3.337 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.432 -6.438 4.087 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.965 -7.846 2.401 1.00 0.00 N ATOM 0 H ASN A 118 -12.260 -4.307 2.044 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.266 -5.079 4.904 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.658 -6.826 2.482 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.673 -7.343 4.156 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.946 -8.099 2.282 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.254 -8.264 1.801 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.713 -5.236 2.800 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.276 -5.018 2.688 1.00 0.00 C ATOM 1780 C PHE A 119 -7.917 -4.462 1.313 1.00 0.00 C ATOM 1781 O PHE A 119 -8.369 -4.971 0.286 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.519 -6.325 2.935 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.608 -7.294 1.790 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.697 -7.241 0.748 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.602 -8.259 1.758 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.775 -8.131 -0.307 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.685 -9.152 0.707 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.772 -9.088 -0.327 1.00 0.00 C ATOM 0 H PHE A 119 -10.147 -5.630 1.965 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.984 -4.289 3.444 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.471 -6.098 3.128 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.913 -6.800 3.834 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.916 -6.495 0.760 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.320 -8.314 2.563 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.059 -8.079 -1.114 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.464 -9.900 0.694 1.00 0.00 H new ATOM 0 HZ PHE A 119 -7.837 -9.784 -1.150 1.00 0.00 H new ATOM 1798 N LEU A 120 -7.103 -3.412 1.301 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.682 -2.785 0.052 1.00 0.00 C ATOM 1800 C LEU A 120 -5.362 -3.373 -0.435 1.00 0.00 C ATOM 1801 O LEU A 120 -4.511 -3.761 0.365 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.540 -1.273 0.241 1.00 0.00 C ATOM 1803 CG LEU A 120 -6.016 -0.493 -0.964 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.130 -0.250 -1.970 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.400 0.826 -0.519 1.00 0.00 C ATOM 0 H LEU A 120 -6.721 -2.977 2.141 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.446 -2.982 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.514 -0.868 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.872 -1.093 1.083 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.242 -1.088 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.737 0.307 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.525 -1.206 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.928 0.324 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.032 1.368 -1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.154 1.426 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.572 0.629 0.162 1.00 0.00 H new ATOM 1817 N MET A 121 -5.198 -3.434 -1.753 1.00 0.00 N ATOM 1818 CA MET A 121 -3.981 -3.973 -2.347 1.00 0.00 C ATOM 1819 C MET A 121 -3.359 -2.970 -3.314 1.00 0.00 C ATOM 1820 O MET A 121 -4.061 -2.333 -4.098 1.00 0.00 O ATOM 1821 CB MET A 121 -4.280 -5.284 -3.076 1.00 0.00 C ATOM 1822 CG MET A 121 -4.204 -6.509 -2.179 1.00 0.00 C ATOM 1823 SD MET A 121 -2.535 -6.827 -1.575 1.00 0.00 S ATOM 1824 CE MET A 121 -1.642 -6.990 -3.119 1.00 0.00 C ATOM 0 H MET A 121 -5.893 -3.117 -2.429 1.00 0.00 H new ATOM 0 HA MET A 121 -3.270 -4.167 -1.544 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.276 -5.227 -3.516 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.575 -5.402 -3.899 1.00 0.00 H new ATOM 0 HG2 MET A 121 -4.874 -6.374 -1.330 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.559 -7.380 -2.730 1.00 0.00 H new ATOM 0 HE1 MET A 121 -1.133 -7.953 -3.145 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.342 -6.927 -3.952 1.00 0.00 H new ATOM 0 HE3 MET A 121 -0.908 -6.189 -3.201 1.00 0.00 H new ATOM 1834 N ALA A 122 -2.038 -2.837 -3.252 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.322 -1.913 -4.124 1.00 0.00 C ATOM 1836 C ALA A 122 -0.064 -2.561 -4.694 1.00 0.00 C ATOM 1837 O ALA A 122 0.634 -3.300 -4.001 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.967 -0.642 -3.368 1.00 0.00 C ATOM 0 H ALA A 122 -1.442 -3.357 -2.608 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.977 -1.656 -4.957 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.433 0.039 -4.031 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.880 -0.162 -3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.334 -0.890 -2.516 1.00 0.00 H new ATOM 1844 N HIS A 123 0.219 -2.277 -5.961 1.00 0.00 N ATOM 1845 CA HIS A 123 1.393 -2.832 -6.626 1.00 0.00 C ATOM 1846 C HIS A 123 2.258 -1.723 -7.217 1.00 0.00 C ATOM 1847 O HIS A 123 1.924 -1.148 -8.255 1.00 0.00 O ATOM 1848 CB HIS A 123 0.971 -3.806 -7.725 1.00 0.00 C ATOM 1849 CG HIS A 123 2.095 -4.218 -8.626 1.00 0.00 C ATOM 1850 ND1 HIS A 123 1.938 -4.424 -9.980 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.400 -4.458 -8.359 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.097 -4.776 -10.507 1.00 0.00 C ATOM 1853 NE2 HIS A 123 4.000 -4.804 -9.544 1.00 0.00 N ATOM 0 H HIS A 123 -0.348 -1.666 -6.548 1.00 0.00 H new ATOM 0 HA HIS A 123 1.981 -3.369 -5.882 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.541 -4.696 -7.265 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.186 -3.346 -8.325 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.063 -4.321 -10.495 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.880 -4.390 -7.394 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.276 -5.002 -11.548 1.00 0.00 H new ATOM 1861 N LEU A 124 3.368 -1.426 -6.551 1.00 0.00 N ATOM 1862 CA LEU A 124 4.280 -0.384 -7.010 1.00 0.00 C ATOM 1863 C LEU A 124 5.624 -0.979 -7.423 1.00 0.00 C ATOM 1864 O LEU A 124 6.221 -1.760 -6.681 1.00 0.00 O ATOM 1865 CB LEU A 124 4.488 0.660 -5.912 1.00 0.00 C ATOM 1866 CG LEU A 124 5.667 1.614 -6.108 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.354 2.978 -5.513 1.00 0.00 C ATOM 1868 CD2 LEU A 124 6.930 1.036 -5.486 1.00 0.00 C ATOM 0 H LEU A 124 3.658 -1.892 -5.691 1.00 0.00 H new ATOM 0 HA LEU A 124 3.833 0.097 -7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.577 1.253 -5.825 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.621 0.139 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 124 5.836 1.737 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.204 3.644 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.475 3.396 -6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.158 2.873 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.759 1.728 -5.635 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.773 0.883 -4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.165 0.082 -5.958 1.00 0.00 H new ATOM 1880 N ILE A 125 6.092 -0.605 -8.608 1.00 0.00 N ATOM 1881 CA ILE A 125 7.365 -1.100 -9.116 1.00 0.00 C ATOM 1882 C ILE A 125 8.396 0.021 -9.200 1.00 0.00 C ATOM 1883 O ILE A 125 8.075 1.146 -9.581 1.00 0.00 O ATOM 1884 CB ILE A 125 7.206 -1.741 -10.508 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.410 -3.044 -10.404 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.569 -1.994 -11.134 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.770 -3.465 -11.709 1.00 0.00 C ATOM 0 H ILE A 125 5.609 0.039 -9.234 1.00 0.00 H new ATOM 0 HA ILE A 125 7.711 -1.858 -8.414 1.00 0.00 H new ATOM 0 HB ILE A 125 6.657 -1.052 -11.149 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.072 -3.839 -10.060 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.633 -2.927 -9.648 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.440 -2.447 -12.117 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.103 -1.049 -11.237 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.143 -2.667 -10.497 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.222 -4.396 -11.562 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.083 -2.688 -12.044 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.544 -3.614 -12.462 1.00 0.00 H new ATOM 1899 N ASN A 126 9.637 -0.296 -8.844 1.00 0.00 N ATOM 1900 CA ASN A 126 10.716 0.684 -8.880 1.00 0.00 C ATOM 1901 C ASN A 126 11.925 0.134 -9.628 1.00 0.00 C ATOM 1902 O ASN A 126 12.431 -0.941 -9.305 1.00 0.00 O ATOM 1903 CB ASN A 126 11.120 1.082 -7.459 1.00 0.00 C ATOM 1904 CG ASN A 126 12.395 1.902 -7.428 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.355 3.133 -7.416 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.535 1.222 -7.416 1.00 0.00 N ATOM 0 H ASN A 126 9.920 -1.223 -8.528 1.00 0.00 H new ATOM 0 HA ASN A 126 10.354 1.566 -9.408 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.313 1.654 -7.001 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.255 0.183 -6.857 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.425 1.719 -7.396 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.521 0.202 -7.427 1.00 0.00 H new ATOM 1913 N GLU A 127 12.384 0.878 -10.630 1.00 0.00 N ATOM 1914 CA GLU A 127 13.534 0.463 -11.424 1.00 0.00 C ATOM 1915 C GLU A 127 14.696 1.439 -11.251 1.00 0.00 C ATOM 1916 O GLU A 127 14.657 2.564 -11.749 1.00 0.00 O ATOM 1917 CB GLU A 127 13.154 0.367 -12.903 1.00 0.00 C ATOM 1918 CG GLU A 127 14.293 -0.090 -13.798 1.00 0.00 C ATOM 1919 CD GLU A 127 14.439 0.766 -15.040 1.00 0.00 C ATOM 1920 OE1 GLU A 127 13.415 1.303 -15.514 1.00 0.00 O ATOM 1921 OE2 GLU A 127 15.575 0.901 -15.540 1.00 0.00 O ATOM 0 H GLU A 127 11.977 1.770 -10.911 1.00 0.00 H new ATOM 0 HA GLU A 127 13.849 -0.519 -11.072 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.319 -0.326 -13.010 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.805 1.342 -13.243 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.225 -0.067 -13.234 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.125 -1.126 -14.093 1.00 0.00 H new ATOM 1928 N LYS A 128 15.729 0.998 -10.540 1.00 0.00 N ATOM 1929 CA LYS A 128 16.902 1.830 -10.299 1.00 0.00 C ATOM 1930 C LYS A 128 18.120 0.972 -9.971 1.00 0.00 C ATOM 1931 O LYS A 128 17.985 -0.171 -9.534 1.00 0.00 O ATOM 1932 CB LYS A 128 16.633 2.810 -9.155 1.00 0.00 C ATOM 1933 CG LYS A 128 17.684 3.899 -9.026 1.00 0.00 C ATOM 1934 CD LYS A 128 17.798 4.718 -10.301 1.00 0.00 C ATOM 1935 CE LYS A 128 18.718 5.915 -10.114 1.00 0.00 C ATOM 1936 NZ LYS A 128 18.750 6.783 -11.323 1.00 0.00 N ATOM 0 H LYS A 128 15.777 0.069 -10.121 1.00 0.00 H new ATOM 0 HA LYS A 128 17.110 2.392 -11.209 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.658 3.274 -9.307 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.580 2.256 -8.218 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.430 4.554 -8.193 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.649 3.449 -8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 128 18.177 4.089 -11.106 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.809 5.062 -10.604 1.00 0.00 H new ATOM 0 HE2 LYS A 128 18.385 6.499 -9.256 1.00 0.00 H new ATOM 0 HE3 LYS A 128 19.726 5.567 -9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 19.388 7.587 -11.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 19.092 6.233 -12.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 17.792 7.136 -11.522 1.00 0.00 H new ATOM 1950 N ASP A 129 19.306 1.530 -10.184 1.00 0.00 N ATOM 1951 CA ASP A 129 20.547 0.815 -9.908 1.00 0.00 C ATOM 1952 C ASP A 129 20.699 -0.387 -10.835 1.00 0.00 C ATOM 1953 O ASP A 129 21.341 -1.377 -10.483 1.00 0.00 O ATOM 1954 CB ASP A 129 20.585 0.360 -8.450 1.00 0.00 C ATOM 1955 CG ASP A 129 21.993 0.073 -7.969 1.00 0.00 C ATOM 1956 OD1 ASP A 129 22.764 1.037 -7.778 1.00 0.00 O ATOM 1957 OD2 ASP A 129 22.326 -1.116 -7.783 1.00 0.00 O ATOM 0 H ASP A 129 19.435 2.475 -10.547 1.00 0.00 H new ATOM 0 HA ASP A 129 21.378 1.497 -10.088 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.139 1.130 -7.821 1.00 0.00 H new ATOM 0 HB3 ASP A 129 19.976 -0.537 -8.336 1.00 0.00 H new ATOM 1962 N GLY A 130 20.103 -0.296 -12.019 1.00 0.00 N ATOM 1963 CA GLY A 130 20.182 -1.383 -12.977 1.00 0.00 C ATOM 1964 C GLY A 130 19.346 -2.579 -12.566 1.00 0.00 C ATOM 1965 O GLY A 130 19.450 -3.650 -13.162 1.00 0.00 O ATOM 0 H GLY A 130 19.566 0.512 -12.333 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.849 -1.029 -13.952 1.00 0.00 H new ATOM 0 HA3 GLY A 130 21.222 -1.691 -13.088 1.00 0.00 H new ATOM 1969 N GLU A 131 18.516 -2.396 -11.544 1.00 0.00 N ATOM 1970 CA GLU A 131 17.660 -3.471 -11.053 1.00 0.00 C ATOM 1971 C GLU A 131 16.270 -2.944 -10.705 1.00 0.00 C ATOM 1972 O GLU A 131 16.115 -1.793 -10.295 1.00 0.00 O ATOM 1973 CB GLU A 131 18.289 -4.132 -9.826 1.00 0.00 C ATOM 1974 CG GLU A 131 18.412 -3.205 -8.630 1.00 0.00 C ATOM 1975 CD GLU A 131 18.747 -3.945 -7.350 1.00 0.00 C ATOM 1976 OE1 GLU A 131 17.924 -4.776 -6.912 1.00 0.00 O ATOM 1977 OE2 GLU A 131 19.832 -3.693 -6.785 1.00 0.00 O ATOM 0 H GLU A 131 18.418 -1.515 -11.040 1.00 0.00 H new ATOM 0 HA GLU A 131 17.560 -4.213 -11.845 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.690 -4.998 -9.543 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.279 -4.502 -10.091 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.185 -2.462 -8.829 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.476 -2.663 -8.497 1.00 0.00 H new ATOM 1984 N THR A 132 15.262 -3.794 -10.873 1.00 0.00 N ATOM 1985 CA THR A 132 13.887 -3.415 -10.579 1.00 0.00 C ATOM 1986 C THR A 132 13.143 -4.548 -9.879 1.00 0.00 C ATOM 1987 O THR A 132 13.547 -5.707 -9.951 1.00 0.00 O ATOM 1988 CB THR A 132 13.123 -3.029 -11.860 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.734 -2.847 -11.566 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.285 -4.100 -12.928 1.00 0.00 C ATOM 0 H THR A 132 15.373 -4.750 -11.211 1.00 0.00 H new ATOM 0 HA THR A 132 13.932 -2.549 -9.918 1.00 0.00 H new ATOM 0 HB THR A 132 13.538 -2.095 -12.238 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.637 -2.216 -10.822 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.737 -3.807 -13.824 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.341 -4.215 -13.170 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.892 -5.047 -12.557 1.00 0.00 H new ATOM 1998 N PHE A 133 12.051 -4.203 -9.203 1.00 0.00 N ATOM 1999 CA PHE A 133 11.251 -5.191 -8.490 1.00 0.00 C ATOM 2000 C PHE A 133 9.819 -4.696 -8.299 1.00 0.00 C ATOM 2001 O PHE A 133 9.552 -3.497 -8.370 1.00 0.00 O ATOM 2002 CB PHE A 133 11.879 -5.504 -7.130 1.00 0.00 C ATOM 2003 CG PHE A 133 11.502 -4.525 -6.056 1.00 0.00 C ATOM 2004 CD1 PHE A 133 11.631 -3.161 -6.267 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.017 -4.967 -4.836 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.286 -2.258 -5.279 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.669 -4.068 -3.845 1.00 0.00 C ATOM 2008 CZ PHE A 133 10.803 -2.712 -4.067 1.00 0.00 C ATOM 0 H PHE A 133 11.701 -3.247 -9.135 1.00 0.00 H new ATOM 0 HA PHE A 133 11.226 -6.101 -9.089 1.00 0.00 H new ATOM 0 HB2 PHE A 133 11.577 -6.505 -6.821 1.00 0.00 H new ATOM 0 HB3 PHE A 133 12.964 -5.517 -7.234 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.005 -2.800 -7.214 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.909 -6.027 -4.657 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.394 -1.198 -5.455 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.293 -4.426 -2.898 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.531 -2.008 -3.295 1.00 0.00 H new ATOM 2018 N GLN A 134 8.904 -5.630 -8.059 1.00 0.00 N ATOM 2019 CA GLN A 134 7.501 -5.289 -7.860 1.00 0.00 C ATOM 2020 C GLN A 134 7.124 -5.374 -6.384 1.00 0.00 C ATOM 2021 O GLN A 134 6.999 -6.465 -5.827 1.00 0.00 O ATOM 2022 CB GLN A 134 6.606 -6.219 -8.681 1.00 0.00 C ATOM 2023 CG GLN A 134 7.103 -7.655 -8.729 1.00 0.00 C ATOM 2024 CD GLN A 134 6.202 -8.558 -9.548 1.00 0.00 C ATOM 2025 OE1 GLN A 134 6.674 -9.337 -10.378 1.00 0.00 O ATOM 2026 NE2 GLN A 134 4.898 -8.458 -9.321 1.00 0.00 N ATOM 0 H GLN A 134 9.109 -6.627 -7.998 1.00 0.00 H new ATOM 0 HA GLN A 134 7.352 -4.263 -8.196 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.600 -6.205 -8.262 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.533 -5.834 -9.698 1.00 0.00 H new ATOM 0 HG2 GLN A 134 8.108 -7.673 -9.150 1.00 0.00 H new ATOM 0 HG3 GLN A 134 7.175 -8.045 -7.714 1.00 0.00 H new ATOM 0 HE21 GLN A 134 4.551 -7.799 -8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 134 4.243 -9.040 -9.843 1.00 0.00 H new ATOM 2035 N LEU A 135 6.944 -4.217 -5.757 1.00 0.00 N ATOM 2036 CA LEU A 135 6.581 -4.160 -4.345 1.00 0.00 C ATOM 2037 C LEU A 135 5.065 -4.158 -4.173 1.00 0.00 C ATOM 2038 O LEU A 135 4.345 -3.508 -4.929 1.00 0.00 O ATOM 2039 CB LEU A 135 7.182 -2.913 -3.695 1.00 0.00 C ATOM 2040 CG LEU A 135 7.118 -2.856 -2.168 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.715 -2.499 -1.705 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.559 -4.183 -1.566 1.00 0.00 C ATOM 0 H LEU A 135 7.043 -3.305 -6.204 1.00 0.00 H new ATOM 0 HA LEU A 135 6.982 -5.047 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.226 -2.837 -3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.670 -2.037 -4.093 1.00 0.00 H new ATOM 0 HG LEU A 135 7.800 -2.079 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.689 -2.463 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.436 -1.525 -2.107 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.012 -3.253 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.507 -4.124 -0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.902 -4.978 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.584 -4.398 -1.869 1.00 0.00 H new ATOM 2054 N MET A 136 4.589 -4.888 -3.170 1.00 0.00 N ATOM 2055 CA MET A 136 3.159 -4.968 -2.895 1.00 0.00 C ATOM 2056 C MET A 136 2.884 -4.833 -1.401 1.00 0.00 C ATOM 2057 O MET A 136 3.181 -5.737 -0.621 1.00 0.00 O ATOM 2058 CB MET A 136 2.591 -6.291 -3.412 1.00 0.00 C ATOM 2059 CG MET A 136 2.094 -6.219 -4.847 1.00 0.00 C ATOM 2060 SD MET A 136 1.769 -7.848 -5.551 1.00 0.00 S ATOM 2061 CE MET A 136 0.745 -7.411 -6.954 1.00 0.00 C ATOM 0 H MET A 136 5.172 -5.432 -2.534 1.00 0.00 H new ATOM 0 HA MET A 136 2.669 -4.144 -3.413 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.360 -7.060 -3.341 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.769 -6.601 -2.767 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.182 -5.623 -4.882 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.835 -5.704 -5.459 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.288 -8.311 -7.365 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.036 -6.722 -6.634 1.00 0.00 H new ATOM 0 HE3 MET A 136 1.359 -6.934 -7.718 1.00 0.00 H new ATOM 2071 N GLY A 137 2.315 -3.697 -1.008 1.00 0.00 N ATOM 2072 CA GLY A 137 2.010 -3.465 0.392 1.00 0.00 C ATOM 2073 C GLY A 137 0.552 -3.719 0.718 1.00 0.00 C ATOM 2074 O GLY A 137 -0.335 -3.046 0.192 1.00 0.00 O ATOM 0 H GLY A 137 2.060 -2.933 -1.634 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.635 -4.111 1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.263 -2.437 0.650 1.00 0.00 H new ATOM 2078 N LEU A 138 0.303 -4.692 1.586 1.00 0.00 N ATOM 2079 CA LEU A 138 -1.059 -5.036 1.981 1.00 0.00 C ATOM 2080 C LEU A 138 -1.586 -4.058 3.027 1.00 0.00 C ATOM 2081 O LEU A 138 -0.966 -3.858 4.072 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.108 -6.462 2.530 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.458 -7.173 2.433 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -2.405 -8.518 3.142 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -3.561 -6.303 3.018 1.00 0.00 C ATOM 0 H LEU A 138 1.026 -5.258 2.030 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.694 -4.972 1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.366 -7.060 2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.808 -6.437 3.577 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.680 -7.349 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.375 -9.010 3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.642 -9.144 2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.160 -8.366 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.515 -6.824 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.344 -6.096 4.066 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.615 -5.364 2.467 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.733 -3.454 2.738 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.343 -2.497 3.654 1.00 0.00 C ATOM 2099 C TYR A 139 -4.720 -2.975 4.104 1.00 0.00 C ATOM 2100 O TYR A 139 -5.419 -3.671 3.368 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.459 -1.125 2.988 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.218 -0.712 2.229 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.990 -0.607 2.872 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.272 -0.428 0.871 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.146 -0.230 2.183 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -1.141 -0.052 0.173 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.066 0.046 0.835 1.00 0.00 C ATOM 2108 OH TYR A 139 1.197 0.421 0.144 1.00 0.00 O ATOM 0 H TYR A 139 -3.259 -3.610 1.878 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.703 -2.414 4.532 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.307 -1.134 2.303 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.673 -0.377 3.751 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.923 -0.824 3.928 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.216 -0.502 0.351 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.092 -0.152 2.698 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.201 0.164 -0.884 1.00 0.00 H new ATOM 0 HH TYR A 139 0.969 0.578 -0.796 1.00 0.00 H new ATOM 2118 N GLY A 140 -5.104 -2.594 5.319 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.396 -2.992 5.846 1.00 0.00 C ATOM 2120 C GLY A 140 -6.991 -1.948 6.770 1.00 0.00 C ATOM 2121 O GLY A 140 -6.265 -1.164 7.382 1.00 0.00 O ATOM 0 H GLY A 140 -4.544 -2.017 5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -7.082 -3.174 5.019 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.291 -3.933 6.386 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.316 -1.936 6.872 1.00 0.00 N ATOM 2126 CA ARG A 141 -9.008 -0.978 7.726 1.00 0.00 C ATOM 2127 C ARG A 141 -8.415 -0.975 9.132 1.00 0.00 C ATOM 2128 O ARG A 141 -8.424 0.047 9.817 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.501 -1.308 7.793 1.00 0.00 C ATOM 2130 CG ARG A 141 -11.315 -0.288 8.572 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.615 -0.888 9.086 1.00 0.00 C ATOM 2132 NE ARG A 141 -13.646 -0.928 8.052 1.00 0.00 N ATOM 2133 CZ ARG A 141 -14.943 -1.049 8.312 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -15.365 -1.139 9.566 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -15.820 -1.079 7.318 1.00 0.00 N ATOM 0 H ARG A 141 -8.932 -2.579 6.374 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.880 0.014 7.294 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.895 -1.377 6.779 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.628 -2.289 8.252 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.727 0.084 9.412 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.535 0.568 7.934 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.429 -1.898 9.451 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.974 -0.304 9.933 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.354 -0.859 7.077 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.693 -1.115 10.333 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -16.361 -1.232 9.763 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -15.499 -1.009 6.352 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -16.816 -1.172 7.519 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.899 -2.126 9.554 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.303 -2.255 10.878 1.00 0.00 C ATOM 2151 C GLU A 142 -5.792 -2.450 10.778 1.00 0.00 C ATOM 2152 O GLU A 142 -5.257 -2.820 9.733 1.00 0.00 O ATOM 2153 CB GLU A 142 -7.931 -3.428 11.633 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.263 -3.879 11.057 1.00 0.00 C ATOM 2155 CD GLU A 142 -9.962 -4.899 11.934 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -9.480 -6.050 12.006 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -10.991 -4.548 12.548 1.00 0.00 O ATOM 0 H GLU A 142 -7.882 -2.981 8.998 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.498 -1.334 11.427 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.237 -4.269 11.623 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.073 -3.144 12.676 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.911 -3.012 10.927 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.101 -4.306 10.068 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.088 -2.197 11.891 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.631 -2.338 11.955 1.00 0.00 C ATOM 2166 C PRO A 143 -3.186 -3.795 11.887 1.00 0.00 C ATOM 2167 O PRO A 143 -1.991 -4.087 11.817 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.275 -1.733 13.315 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.510 -1.886 14.133 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.661 -1.754 13.173 1.00 0.00 C ATOM 0 HA PRO A 143 -3.137 -1.851 11.114 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.432 -2.252 13.771 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -2.991 -0.685 13.220 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.529 -2.854 14.634 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.560 -1.123 14.910 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.506 -2.374 13.471 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.023 -0.727 13.118 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.153 -4.706 11.909 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.860 -6.133 11.848 1.00 0.00 C ATOM 2180 C ASP A 144 -4.941 -6.877 11.069 1.00 0.00 C ATOM 2181 O ASP A 144 -6.131 -6.592 11.211 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.743 -6.711 13.259 1.00 0.00 C ATOM 2183 CG ASP A 144 -4.719 -6.074 14.229 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -5.930 -6.362 14.129 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -4.271 -5.288 15.090 1.00 0.00 O ATOM 0 H ASP A 144 -5.146 -4.481 11.969 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.910 -6.262 11.330 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.920 -7.786 13.224 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.726 -6.567 13.624 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.519 -7.829 10.244 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.450 -8.612 9.440 1.00 0.00 C ATOM 2192 C LEU A 145 -5.536 -10.047 9.951 1.00 0.00 C ATOM 2193 O LEU A 145 -4.553 -10.601 10.444 1.00 0.00 O ATOM 2194 CB LEU A 145 -5.019 -8.607 7.972 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.461 -7.398 7.148 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.918 -7.490 5.730 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.980 -7.291 7.133 1.00 0.00 C ATOM 0 H LEU A 145 -3.538 -8.077 10.115 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.436 -8.155 9.524 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.932 -8.670 7.933 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.408 -9.507 7.497 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.056 -6.498 7.612 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.243 -6.621 5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.829 -7.519 5.759 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.292 -8.397 5.255 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.278 -6.425 6.542 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.404 -8.194 6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.347 -7.178 8.153 1.00 0.00 H new ATOM 2209 N SER A 146 -6.717 -10.645 9.826 1.00 0.00 N ATOM 2210 CA SER A 146 -6.931 -12.015 10.277 1.00 0.00 C ATOM 2211 C SER A 146 -6.184 -13.003 9.386 1.00 0.00 C ATOM 2212 O SER A 146 -5.511 -12.611 8.433 1.00 0.00 O ATOM 2213 CB SER A 146 -8.425 -12.345 10.282 1.00 0.00 C ATOM 2214 OG SER A 146 -8.726 -13.328 11.257 1.00 0.00 O ATOM 0 H SER A 146 -7.540 -10.202 9.416 1.00 0.00 H new ATOM 0 HA SER A 146 -6.543 -12.102 11.292 1.00 0.00 H new ATOM 0 HB2 SER A 146 -9.000 -11.441 10.483 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.725 -12.701 9.297 1.00 0.00 H new ATOM 0 HG SER A 146 -9.687 -13.520 11.242 1.00 0.00 H new ATOM 2220 N SER A 147 -6.307 -14.287 9.705 1.00 0.00 N ATOM 2221 CA SER A 147 -5.641 -15.333 8.937 1.00 0.00 C ATOM 2222 C SER A 147 -6.438 -15.677 7.682 1.00 0.00 C ATOM 2223 O SER A 147 -5.985 -16.450 6.838 1.00 0.00 O ATOM 2224 CB SER A 147 -5.454 -16.585 9.795 1.00 0.00 C ATOM 2225 OG SER A 147 -4.325 -16.459 10.642 1.00 0.00 O ATOM 0 H SER A 147 -6.862 -14.628 10.490 1.00 0.00 H new ATOM 0 HA SER A 147 -4.663 -14.960 8.634 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.347 -16.754 10.397 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.334 -17.456 9.151 1.00 0.00 H new ATOM 0 HG SER A 147 -4.228 -17.272 11.181 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.628 -15.097 7.568 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.489 -15.341 6.416 1.00 0.00 C ATOM 2233 C ASP A 148 -8.214 -14.330 5.308 1.00 0.00 C ATOM 2234 O ASP A 148 -8.351 -14.639 4.124 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.961 -15.276 6.830 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.457 -16.583 7.415 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -10.239 -16.812 8.623 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.061 -17.378 6.664 1.00 0.00 O ATOM 0 H ASP A 148 -8.018 -14.455 8.258 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.270 -16.338 6.035 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -10.094 -14.480 7.562 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.568 -15.016 5.963 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.826 -13.121 5.700 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.531 -12.065 4.740 1.00 0.00 C ATOM 2245 C ILE A 149 -6.060 -12.081 4.340 1.00 0.00 C ATOM 2246 O ILE A 149 -5.724 -11.960 3.161 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.883 -10.677 5.305 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.396 -10.548 5.496 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.366 -9.583 4.383 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.810 -9.274 6.200 1.00 0.00 C ATOM 0 H ILE A 149 -7.709 -12.849 6.676 1.00 0.00 H new ATOM 0 HA ILE A 149 -8.146 -12.257 3.861 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.402 -10.564 6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.882 -10.589 4.521 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.756 -11.403 6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.623 -8.608 4.796 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.283 -9.665 4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.821 -9.691 3.399 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.895 -9.250 6.301 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.353 -9.240 7.189 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.481 -8.413 5.618 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.185 -12.232 5.328 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.748 -12.267 5.081 1.00 0.00 C ATOM 2264 C LYS A 150 -3.402 -13.322 4.034 1.00 0.00 C ATOM 2265 O LYS A 150 -2.441 -13.168 3.282 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.994 -12.557 6.381 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.978 -14.027 6.761 1.00 0.00 C ATOM 2268 CD LYS A 150 -2.242 -14.257 8.070 1.00 0.00 C ATOM 2269 CE LYS A 150 -0.741 -14.075 7.905 1.00 0.00 C ATOM 2270 NZ LYS A 150 -0.107 -13.548 9.145 1.00 0.00 N ATOM 0 H LYS A 150 -5.446 -12.332 6.309 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.445 -11.291 4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.967 -12.205 6.282 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.450 -11.986 7.190 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.001 -14.392 6.849 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.501 -14.603 5.968 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.613 -13.563 8.824 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.450 -15.263 8.433 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.286 -15.030 7.642 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.547 -13.391 7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 0.916 -13.438 8.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.523 -12.625 9.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -0.270 -14.213 9.928 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.193 -14.389 3.992 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.968 -15.468 3.036 1.00 0.00 C ATOM 2286 C GLU A 151 -4.360 -15.034 1.625 1.00 0.00 C ATOM 2287 O GLU A 151 -3.786 -15.499 0.641 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.765 -16.710 3.439 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.241 -16.629 3.085 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.117 -17.395 4.055 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.564 -18.106 4.921 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.357 -17.285 3.950 1.00 0.00 O ATOM 0 H GLU A 151 -4.994 -14.530 4.607 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.905 -15.710 3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.331 -17.583 2.952 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.666 -16.862 4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.550 -15.584 3.070 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.391 -17.020 2.079 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.342 -14.142 1.538 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.812 -13.648 0.249 1.00 0.00 C ATOM 2301 C ARG A 152 -4.692 -12.928 -0.497 1.00 0.00 C ATOM 2302 O ARG A 152 -4.595 -13.012 -1.722 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.999 -12.704 0.444 1.00 0.00 C ATOM 2304 CG ARG A 152 -8.173 -13.342 1.170 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.441 -12.519 1.010 1.00 0.00 C ATOM 2306 NE ARG A 152 -10.643 -13.344 1.084 1.00 0.00 N ATOM 2307 CZ ARG A 152 -11.835 -12.949 0.650 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -11.983 -11.746 0.114 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -12.881 -13.758 0.752 1.00 0.00 N ATOM 0 H ARG A 152 -5.827 -13.747 2.344 1.00 0.00 H new ATOM 0 HA ARG A 152 -6.131 -14.503 -0.347 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.668 -11.829 1.004 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.335 -12.350 -0.531 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.339 -14.347 0.782 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.935 -13.444 2.229 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -9.478 -11.755 1.787 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.417 -11.999 0.052 1.00 0.00 H new ATOM 0 HE ARG A 152 -10.563 -14.276 1.492 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -11.181 -11.121 0.034 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -12.899 -11.445 -0.218 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -12.771 -14.685 1.164 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -13.796 -13.454 0.418 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.850 -12.220 0.248 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.739 -11.484 -0.342 1.00 0.00 C ATOM 2325 C PHE A 153 -1.653 -12.439 -0.831 1.00 0.00 C ATOM 2326 O PHE A 153 -1.087 -12.253 -1.908 1.00 0.00 O ATOM 2327 CB PHE A 153 -2.151 -10.503 0.673 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.829 -9.926 0.255 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.614 -9.530 -1.055 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.199 -9.780 1.172 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.601 -9.000 -1.444 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.417 -9.249 0.790 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.618 -8.859 -0.521 1.00 0.00 C ATOM 0 H PHE A 153 -3.916 -12.141 1.263 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.120 -10.925 -1.197 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.859 -9.690 0.832 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -2.030 -11.012 1.629 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.406 -9.637 -1.781 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.047 -10.084 2.197 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.755 -8.696 -2.469 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.210 -9.139 1.515 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.569 -8.445 -0.823 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.368 -13.461 -0.031 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.352 -14.444 -0.381 1.00 0.00 C ATOM 2345 C ALA A 154 -0.634 -15.062 -1.747 1.00 0.00 C ATOM 2346 O ALA A 154 0.279 -15.533 -2.425 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.277 -15.528 0.685 1.00 0.00 C ATOM 0 H ALA A 154 -1.827 -13.629 0.864 1.00 0.00 H new ATOM 0 HA ALA A 154 0.610 -13.934 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.486 -16.256 0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.021 -15.078 1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.243 -16.027 0.765 1.00 0.00 H new ATOM 2353 N GLN A 155 -1.902 -15.058 -2.143 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.303 -15.619 -3.427 1.00 0.00 C ATOM 2355 C GLN A 155 -1.714 -14.815 -4.581 1.00 0.00 C ATOM 2356 O GLN A 155 -1.085 -15.372 -5.482 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.829 -15.652 -3.539 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.521 -16.162 -2.286 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.963 -16.555 -2.534 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.371 -16.779 -3.674 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.747 -16.640 -1.464 1.00 0.00 N ATOM 0 H GLN A 155 -2.670 -14.672 -1.593 1.00 0.00 H new ATOM 0 HA GLN A 155 -1.919 -16.638 -3.485 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.190 -14.648 -3.760 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.109 -16.284 -4.381 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.975 -17.023 -1.899 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.486 -15.390 -1.517 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.368 -16.446 -0.537 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.728 -16.899 -1.570 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.920 -13.504 -4.548 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.410 -12.622 -5.591 1.00 0.00 C ATOM 2372 C LEU A 156 0.116 -12.645 -5.625 1.00 0.00 C ATOM 2373 O LEU A 156 0.726 -12.437 -6.674 1.00 0.00 O ATOM 2374 CB LEU A 156 -1.904 -11.192 -5.366 1.00 0.00 C ATOM 2375 CG LEU A 156 -1.713 -10.224 -6.534 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -2.599 -10.619 -7.705 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -2.008 -8.796 -6.096 1.00 0.00 C ATOM 0 H LEU A 156 -2.437 -13.027 -3.809 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.783 -12.981 -6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.966 -11.230 -5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.391 -10.785 -4.495 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.674 -10.276 -6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.450 -9.919 -8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.340 -11.625 -8.034 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.644 -10.596 -7.395 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.867 -8.120 -6.940 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.038 -8.728 -5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.331 -8.516 -5.289 1.00 0.00 H new ATOM 2389 N CYS A 157 0.723 -12.901 -4.472 1.00 0.00 N ATOM 2390 CA CYS A 157 2.178 -12.953 -4.370 1.00 0.00 C ATOM 2391 C CYS A 157 2.753 -13.999 -5.319 1.00 0.00 C ATOM 2392 O CYS A 157 3.398 -13.662 -6.311 1.00 0.00 O ATOM 2393 CB CYS A 157 2.597 -13.265 -2.933 1.00 0.00 C ATOM 2394 SG CYS A 157 2.111 -12.005 -1.731 1.00 0.00 S ATOM 0 H CYS A 157 0.232 -13.076 -3.595 1.00 0.00 H new ATOM 0 HA CYS A 157 2.573 -11.977 -4.653 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.161 -14.220 -2.638 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.680 -13.385 -2.900 1.00 0.00 H new ATOM 0 HG CYS A 157 0.814 -11.951 -1.659 1.00 0.00 H new ATOM 2400 N GLU A 158 2.515 -15.269 -5.007 1.00 0.00 N ATOM 2401 CA GLU A 158 3.011 -16.364 -5.832 1.00 0.00 C ATOM 2402 C GLU A 158 2.540 -16.215 -7.275 1.00 0.00 C ATOM 2403 O GLU A 158 3.208 -16.666 -8.205 1.00 0.00 O ATOM 2404 CB GLU A 158 2.546 -17.708 -5.268 1.00 0.00 C ATOM 2405 CG GLU A 158 3.121 -18.025 -3.897 1.00 0.00 C ATOM 2406 CD GLU A 158 3.053 -19.503 -3.564 1.00 0.00 C ATOM 2407 OE1 GLU A 158 2.055 -20.152 -3.940 1.00 0.00 O ATOM 2408 OE2 GLU A 158 3.999 -20.011 -2.926 1.00 0.00 O ATOM 0 H GLU A 158 1.982 -15.565 -4.189 1.00 0.00 H new ATOM 0 HA GLU A 158 4.100 -16.330 -5.819 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.458 -17.709 -5.205 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.826 -18.500 -5.962 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.159 -17.695 -3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.577 -17.460 -3.140 1.00 0.00 H new ATOM 2415 N GLU A 159 1.386 -15.580 -7.452 1.00 0.00 N ATOM 2416 CA GLU A 159 0.826 -15.372 -8.782 1.00 0.00 C ATOM 2417 C GLU A 159 1.568 -14.261 -9.519 1.00 0.00 C ATOM 2418 O GLU A 159 1.541 -14.191 -10.748 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.662 -15.028 -8.684 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.555 -16.239 -8.468 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.357 -17.306 -9.529 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -1.712 -17.051 -10.698 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -0.848 -18.394 -9.188 1.00 0.00 O ATOM 0 H GLU A 159 0.821 -15.201 -6.692 1.00 0.00 H new ATOM 0 HA GLU A 159 0.942 -16.298 -9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.811 -14.327 -7.863 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.969 -14.519 -9.598 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.351 -16.666 -7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.598 -15.922 -8.467 1.00 0.00 H new ATOM 2430 N HIS A 160 2.232 -13.396 -8.759 1.00 0.00 N ATOM 2431 CA HIS A 160 2.983 -12.288 -9.338 1.00 0.00 C ATOM 2432 C HIS A 160 4.478 -12.589 -9.347 1.00 0.00 C ATOM 2433 O HIS A 160 5.294 -11.724 -9.660 1.00 0.00 O ATOM 2434 CB HIS A 160 2.715 -10.999 -8.559 1.00 0.00 C ATOM 2435 CG HIS A 160 1.569 -10.199 -9.100 1.00 0.00 C ATOM 2436 ND1 HIS A 160 1.704 -8.904 -9.554 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.264 -10.519 -9.260 1.00 0.00 C ATOM 2438 CE1 HIS A 160 0.530 -8.461 -9.968 1.00 0.00 C ATOM 2439 NE2 HIS A 160 -0.360 -9.421 -9.801 1.00 0.00 N ATOM 0 H HIS A 160 2.265 -13.441 -7.741 1.00 0.00 H new ATOM 0 HA HIS A 160 2.651 -12.157 -10.368 1.00 0.00 H new ATOM 0 HB2 HIS A 160 2.513 -11.249 -7.517 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.615 -10.384 -8.571 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -0.200 -11.461 -9.009 1.00 0.00 H new ATOM 0 HE1 HIS A 160 0.332 -7.480 -10.374 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -1.351 -9.358 -10.036 1.00 0.00 H new ATOM 2447 N GLY A 161 4.830 -13.824 -8.999 1.00 0.00 N ATOM 2448 CA GLY A 161 6.226 -14.217 -8.971 1.00 0.00 C ATOM 2449 C GLY A 161 6.821 -14.144 -7.579 1.00 0.00 C ATOM 2450 O GLY A 161 7.923 -14.640 -7.342 1.00 0.00 O ATOM 0 H GLY A 161 4.173 -14.558 -8.736 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.322 -15.234 -9.351 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.795 -13.572 -9.640 1.00 0.00 H new ATOM 2454 N ILE A 162 6.093 -13.523 -6.658 1.00 0.00 N ATOM 2455 CA ILE A 162 6.558 -13.386 -5.283 1.00 0.00 C ATOM 2456 C ILE A 162 6.228 -14.630 -4.465 1.00 0.00 C ATOM 2457 O ILE A 162 5.110 -14.785 -3.972 1.00 0.00 O ATOM 2458 CB ILE A 162 5.935 -12.155 -4.598 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.299 -10.880 -5.363 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.399 -12.063 -3.152 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.276 -9.776 -5.216 1.00 0.00 C ATOM 0 H ILE A 162 5.179 -13.107 -6.838 1.00 0.00 H new ATOM 0 HA ILE A 162 7.640 -13.259 -5.327 1.00 0.00 H new ATOM 0 HB ILE A 162 4.850 -12.263 -4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.265 -10.518 -5.012 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.414 -11.120 -6.420 1.00 0.00 H new ATOM 0 HG21 ILE A 162 5.951 -11.188 -2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.094 -12.961 -2.614 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.485 -11.974 -3.123 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.598 -8.903 -5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.313 -10.120 -5.594 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.178 -9.508 -4.164 1.00 0.00 H new ATOM 2473 N LEU A 163 7.209 -15.516 -4.323 1.00 0.00 N ATOM 2474 CA LEU A 163 7.024 -16.746 -3.562 1.00 0.00 C ATOM 2475 C LEU A 163 6.439 -16.453 -2.185 1.00 0.00 C ATOM 2476 O LEU A 163 6.695 -15.399 -1.602 1.00 0.00 O ATOM 2477 CB LEU A 163 8.356 -17.484 -3.417 1.00 0.00 C ATOM 2478 CG LEU A 163 9.595 -16.604 -3.242 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.507 -17.174 -2.167 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.341 -16.467 -4.560 1.00 0.00 C ATOM 0 H LEU A 163 8.140 -15.405 -4.725 1.00 0.00 H new ATOM 0 HA LEU A 163 6.322 -17.378 -4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.286 -18.153 -2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.500 -18.109 -4.298 1.00 0.00 H new ATOM 0 HG LEU A 163 9.272 -15.612 -2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.383 -16.535 -2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 163 9.969 -17.219 -1.220 1.00 0.00 H new ATOM 0 HD13 LEU A 163 10.824 -18.177 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.220 -15.838 -4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.653 -17.453 -4.906 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.686 -16.012 -5.303 1.00 0.00 H new ATOM 2492 N ARG A 164 5.654 -17.393 -1.668 1.00 0.00 N ATOM 2493 CA ARG A 164 5.034 -17.236 -0.358 1.00 0.00 C ATOM 2494 C ARG A 164 6.091 -17.039 0.725 1.00 0.00 C ATOM 2495 O ARG A 164 5.820 -16.452 1.771 1.00 0.00 O ATOM 2496 CB ARG A 164 4.172 -18.455 -0.029 1.00 0.00 C ATOM 2497 CG ARG A 164 3.704 -18.498 1.417 1.00 0.00 C ATOM 2498 CD ARG A 164 2.815 -17.311 1.751 1.00 0.00 C ATOM 2499 NE ARG A 164 2.618 -17.162 3.190 1.00 0.00 N ATOM 2500 CZ ARG A 164 1.793 -17.921 3.903 1.00 0.00 C ATOM 2501 NH1 ARG A 164 1.090 -18.878 3.311 1.00 0.00 N ATOM 2502 NH2 ARG A 164 1.668 -17.723 5.209 1.00 0.00 N ATOM 0 H ARG A 164 5.432 -18.271 -2.137 1.00 0.00 H new ATOM 0 HA ARG A 164 4.401 -16.349 -0.388 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.301 -18.461 -0.684 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.740 -19.360 -0.245 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.158 -19.424 1.596 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.569 -18.504 2.080 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.260 -16.401 1.350 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.848 -17.434 1.264 1.00 0.00 H new ATOM 0 HE ARG A 164 3.143 -16.434 3.675 1.00 0.00 H new ATOM 0 HH11 ARG A 164 1.183 -19.032 2.307 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.457 -19.460 3.860 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.206 -16.987 5.667 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.034 -18.307 5.755 1.00 0.00 H new ATOM 2516 N GLU A 165 7.296 -17.536 0.464 1.00 0.00 N ATOM 2517 CA GLU A 165 8.393 -17.416 1.417 1.00 0.00 C ATOM 2518 C GLU A 165 8.941 -15.992 1.441 1.00 0.00 C ATOM 2519 O GLU A 165 9.588 -15.581 2.403 1.00 0.00 O ATOM 2520 CB GLU A 165 9.513 -18.398 1.066 1.00 0.00 C ATOM 2521 CG GLU A 165 9.012 -19.779 0.674 1.00 0.00 C ATOM 2522 CD GLU A 165 10.111 -20.823 0.685 1.00 0.00 C ATOM 2523 OE1 GLU A 165 10.874 -20.871 1.673 1.00 0.00 O ATOM 2524 OE2 GLU A 165 10.209 -21.593 -0.294 1.00 0.00 O ATOM 0 H GLU A 165 7.537 -18.025 -0.398 1.00 0.00 H new ATOM 0 HA GLU A 165 8.006 -17.655 2.408 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.101 -17.987 0.245 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.183 -18.493 1.921 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.221 -20.082 1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.570 -19.732 -0.321 1.00 0.00 H new ATOM 2531 N ASN A 166 8.674 -15.244 0.375 1.00 0.00 N ATOM 2532 CA ASN A 166 9.139 -13.866 0.273 1.00 0.00 C ATOM 2533 C ASN A 166 8.193 -12.916 1.000 1.00 0.00 C ATOM 2534 O ASN A 166 8.394 -11.701 0.999 1.00 0.00 O ATOM 2535 CB ASN A 166 9.263 -13.455 -1.196 1.00 0.00 C ATOM 2536 CG ASN A 166 10.659 -13.679 -1.745 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.606 -13.896 -0.990 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.790 -13.628 -3.065 1.00 0.00 N ATOM 0 H ASN A 166 8.138 -15.569 -0.430 1.00 0.00 H new ATOM 0 HA ASN A 166 10.120 -13.805 0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.547 -14.022 -1.790 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.000 -12.402 -1.299 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.705 -13.772 -3.493 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.976 -13.445 -3.652 1.00 0.00 H new ATOM 2545 N ILE A 167 7.162 -13.479 1.623 1.00 0.00 N ATOM 2546 CA ILE A 167 6.186 -12.682 2.356 1.00 0.00 C ATOM 2547 C ILE A 167 6.721 -12.283 3.727 1.00 0.00 C ATOM 2548 O ILE A 167 6.860 -13.121 4.618 1.00 0.00 O ATOM 2549 CB ILE A 167 4.860 -13.444 2.537 1.00 0.00 C ATOM 2550 CG1 ILE A 167 4.008 -13.337 1.270 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.100 -12.906 3.741 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.706 -13.847 0.029 1.00 0.00 C ATOM 0 H ILE A 167 6.982 -14.483 1.635 1.00 0.00 H new ATOM 0 HA ILE A 167 6.003 -11.785 1.765 1.00 0.00 H new ATOM 0 HB ILE A 167 5.083 -14.496 2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.085 -13.898 1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.728 -12.295 1.117 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.165 -13.454 3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.706 -13.030 4.639 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.884 -11.848 3.592 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.044 -13.741 -0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.615 -13.270 -0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.962 -14.898 0.162 1.00 0.00 H new ATOM 2564 N ILE A 168 7.019 -10.998 3.889 1.00 0.00 N ATOM 2565 CA ILE A 168 7.536 -10.487 5.152 1.00 0.00 C ATOM 2566 C ILE A 168 6.433 -9.819 5.967 1.00 0.00 C ATOM 2567 O ILE A 168 5.703 -8.967 5.461 1.00 0.00 O ATOM 2568 CB ILE A 168 8.676 -9.477 4.926 1.00 0.00 C ATOM 2569 CG1 ILE A 168 9.980 -10.210 4.606 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.848 -8.590 6.151 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.108 -10.606 3.152 1.00 0.00 C ATOM 0 H ILE A 168 6.911 -10.292 3.161 1.00 0.00 H new ATOM 0 HA ILE A 168 7.925 -11.343 5.704 1.00 0.00 H new ATOM 0 HB ILE A 168 8.418 -8.845 4.076 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.822 -9.572 4.876 1.00 0.00 H new ATOM 0 HG13 ILE A 168 10.046 -11.105 5.225 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.657 -7.881 5.976 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.923 -8.045 6.339 1.00 0.00 H new ATOM 0 HG23 ILE A 168 9.087 -9.208 7.017 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.056 -11.121 2.997 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.286 -11.269 2.882 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.074 -9.713 2.527 1.00 0.00 H new ATOM 2583 N ASP A 169 6.321 -10.209 7.232 1.00 0.00 N ATOM 2584 CA ASP A 169 5.310 -9.646 8.118 1.00 0.00 C ATOM 2585 C ASP A 169 5.803 -8.350 8.751 1.00 0.00 C ATOM 2586 O ASP A 169 6.950 -8.257 9.192 1.00 0.00 O ATOM 2587 CB ASP A 169 4.940 -10.652 9.210 1.00 0.00 C ATOM 2588 CG ASP A 169 4.269 -11.891 8.651 1.00 0.00 C ATOM 2589 OD1 ASP A 169 4.787 -12.453 7.664 1.00 0.00 O ATOM 2590 OD2 ASP A 169 3.224 -12.299 9.200 1.00 0.00 O ATOM 0 H ASP A 169 6.918 -10.913 7.666 1.00 0.00 H new ATOM 0 HA ASP A 169 4.424 -9.425 7.523 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.840 -10.943 9.752 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.274 -10.175 9.929 1.00 0.00 H new ATOM 2595 N LEU A 170 4.931 -7.348 8.793 1.00 0.00 N ATOM 2596 CA LEU A 170 5.279 -6.055 9.372 1.00 0.00 C ATOM 2597 C LEU A 170 4.553 -5.838 10.696 1.00 0.00 C ATOM 2598 O LEU A 170 4.926 -4.968 11.484 1.00 0.00 O ATOM 2599 CB LEU A 170 4.932 -4.928 8.397 1.00 0.00 C ATOM 2600 CG LEU A 170 6.015 -4.562 7.382 1.00 0.00 C ATOM 2601 CD1 LEU A 170 7.263 -4.058 8.091 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.346 -5.758 6.500 1.00 0.00 C ATOM 0 H LEU A 170 3.978 -7.406 8.433 1.00 0.00 H new ATOM 0 HA LEU A 170 6.352 -6.046 9.562 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.032 -5.211 7.852 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.688 -4.037 8.975 1.00 0.00 H new ATOM 0 HG LEU A 170 5.635 -3.762 6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.023 -3.802 7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.016 -3.174 8.678 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.646 -4.836 8.751 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.119 -5.479 5.784 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.706 -6.579 7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.451 -6.073 5.964 1.00 0.00 H new