USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 831 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 120 SER OG : rot -103:sc= 1.22 USER MOD Set 1.2: A 122 GLN :FLIP amide:sc= 0.833 F(o=-0.62,f=2) USER MOD Set 2.1: A 118 LYS NZ :NH3+ 166:sc= -0.0422 (180deg=0) USER MOD Set 2.2: A 119 ASN : amide:sc= -3.19! C(o=-3.2!,f=-3.3!) USER MOD Set 3.1: A 88 HIS : no HD1:sc= -15.2! C(o=-16!,f=-20!) USER MOD Set 3.2: A 105 SER OG : rot -58:sc= -0.52! USER MOD Set 3.3: A 109 THR OG1 : rot -22:sc= -0.456 USER MOD Set 4.1: A 67 THR OG1 : rot 171:sc= -0.028 USER MOD Set 4.2: A 87 LYS NZ :NH3+ -120:sc= -2.83! (180deg=-6.53!) USER MOD Set 4.3: A 90 GLN : amide:sc= -1.44 X(o=-4.3,f=-4.2) USER MOD Set 5.1: A 71 ASN : amide:sc= -3.1 X(o=-5.1,f=-4.8!) USER MOD Set 5.2: A 86 ASN : amide:sc= -1.99 K(o=-5.1,f=-9!) USER MOD Set 6.1: A 38 CYS SG : rot 90:sc= -5.95! USER MOD Set 6.2: A 40 THR OG1 : rot 150:sc= -0.0575 USER MOD Set 6.3: A 42 GLN : amide:sc= -8.08! C(o=-14!,f=-18!) USER MOD Single : A 31 ASN : amide:sc= -2.72 K(o=-2.7,f=-3.7!) USER MOD Single : A 34 CYS SG : rot -160:sc= -2.36! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 154:sc= -0.742! (180deg=-2.59!) USER MOD Single : A 74 CYS SG : rot 108:sc= -6.56 USER MOD Single : A 76 TYR OH : rot 150:sc= -0.833 USER MOD Single : A 77 HIS :FLIP no HD1:sc= -0.955 F(o=-1.6,f=-0.95) USER MOD Single : A 80 ASN : amide:sc= -0.461 K(o=-0.46,f=-3.3!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.125 USER MOD Single : A 85 SER OG : rot -65:sc= 0.588 USER MOD Single : A 102 ASN : amide:sc= -2.79! C(o=-2.8!,f=-12!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.868 K(o=0.87,f=-0.96) USER MOD Single : A 112 ASN : amide:sc= -0.512 K(o=-0.51,f=-1.4) USER MOD Single : A 114 GLN : amide:sc= -0.194 K(o=-0.19,f=-1.1) USER MOD Single : A 115 LYS NZ :NH3+ -147:sc= 0.493 (180deg=0.0526) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.965 F(o=-4.7!,f=-0.96) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0395 USER MOD Single : A 126 GLN : amide:sc= -0.673 X(o=-0.67,f=-0.96) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -3.26! USER MOD Single : A 148 ASN : amide:sc= -0.0887 X(o=-0.089,f=-0.55) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 267 N GLU A 30 -12.232 17.277 -19.548 1.00 0.00 N ATOM 268 CA GLU A 30 -12.816 17.665 -20.826 1.00 0.00 C ATOM 269 C GLU A 30 -14.051 16.826 -21.140 1.00 0.00 C ATOM 270 O GLU A 30 -15.063 17.345 -21.608 1.00 0.00 O ATOM 271 CB GLU A 30 -11.787 17.514 -21.948 1.00 0.00 C ATOM 272 CG GLU A 30 -12.289 17.983 -23.303 1.00 0.00 C ATOM 273 CD GLU A 30 -11.732 17.159 -24.447 1.00 0.00 C ATOM 274 OE1 GLU A 30 -10.638 16.579 -24.285 1.00 0.00 O ATOM 275 OE2 GLU A 30 -12.391 17.092 -25.507 1.00 0.00 O ATOM 0 HA GLU A 30 -13.117 18.710 -20.755 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.892 18.078 -21.687 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.493 16.467 -22.022 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -13.378 17.933 -23.320 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.015 19.028 -23.446 1.00 0.00 H new ATOM 282 N ASN A 31 -13.959 15.525 -20.880 1.00 0.00 N ATOM 283 CA ASN A 31 -15.051 14.606 -21.131 1.00 0.00 C ATOM 284 C ASN A 31 -14.686 13.276 -20.520 1.00 0.00 C ATOM 285 O ASN A 31 -14.979 12.210 -21.061 1.00 0.00 O ATOM 286 CB ASN A 31 -15.279 14.447 -22.628 1.00 0.00 C ATOM 287 CG ASN A 31 -14.015 14.645 -23.445 1.00 0.00 C ATOM 288 OD1 ASN A 31 -13.943 15.535 -24.292 1.00 0.00 O ATOM 289 ND2 ASN A 31 -13.011 13.814 -23.192 1.00 0.00 N ATOM 0 H ASN A 31 -13.125 15.085 -20.491 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.971 14.989 -20.690 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.680 13.453 -22.825 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -16.032 15.165 -22.954 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -12.136 13.899 -23.709 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -13.115 13.090 -22.481 1.00 0.00 H new ATOM 296 N ILE A 32 -13.991 13.374 -19.403 1.00 0.00 N ATOM 297 CA ILE A 32 -13.496 12.235 -18.697 1.00 0.00 C ATOM 298 C ILE A 32 -14.580 11.532 -17.902 1.00 0.00 C ATOM 299 O ILE A 32 -15.353 12.155 -17.176 1.00 0.00 O ATOM 300 CB ILE A 32 -12.336 12.648 -17.784 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.508 13.771 -18.415 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.452 11.463 -17.533 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.091 13.480 -19.842 1.00 0.00 C ATOM 0 H ILE A 32 -13.758 14.265 -18.964 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.136 11.521 -19.437 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.753 13.013 -16.845 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.086 14.695 -18.394 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.617 13.939 -17.811 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.627 11.756 -16.884 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.030 10.674 -17.052 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.056 11.097 -18.480 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.508 14.316 -20.228 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.486 12.573 -19.867 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.979 13.341 -20.459 1.00 0.00 H new ATOM 315 N VAL A 33 -14.624 10.220 -18.070 1.00 0.00 N ATOM 316 CA VAL A 33 -15.580 9.375 -17.424 1.00 0.00 C ATOM 317 C VAL A 33 -15.038 8.882 -16.090 1.00 0.00 C ATOM 318 O VAL A 33 -15.591 9.170 -15.030 1.00 0.00 O ATOM 319 CB VAL A 33 -15.873 8.171 -18.328 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.156 7.534 -17.923 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.931 8.564 -19.794 1.00 0.00 C ATOM 0 H VAL A 33 -13.976 9.715 -18.675 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.493 9.942 -17.244 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.055 7.461 -18.208 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.358 6.680 -18.569 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.085 7.198 -16.889 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -17.966 8.257 -18.014 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.141 7.682 -20.399 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.720 9.302 -19.942 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.974 8.991 -20.094 1.00 0.00 H new ATOM 331 N CYS A 34 -13.939 8.141 -16.164 1.00 0.00 N ATOM 332 CA CYS A 34 -13.289 7.600 -14.976 1.00 0.00 C ATOM 333 C CYS A 34 -11.780 7.513 -15.187 1.00 0.00 C ATOM 334 O CYS A 34 -11.314 7.202 -16.282 1.00 0.00 O ATOM 335 CB CYS A 34 -13.854 6.219 -14.640 1.00 0.00 C ATOM 336 SG CYS A 34 -14.018 5.120 -16.068 1.00 0.00 S ATOM 0 H CYS A 34 -13.476 7.900 -17.040 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.487 8.271 -14.140 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.208 5.744 -13.902 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.832 6.342 -14.175 1.00 0.00 H new ATOM 0 HG CYS A 34 -14.863 4.172 -15.791 1.00 0.00 H new ATOM 342 N ARG A 35 -11.021 7.796 -14.133 1.00 0.00 N ATOM 343 CA ARG A 35 -9.563 7.756 -14.208 1.00 0.00 C ATOM 344 C ARG A 35 -9.002 6.640 -13.334 1.00 0.00 C ATOM 345 O ARG A 35 -9.406 6.476 -12.184 1.00 0.00 O ATOM 346 CB ARG A 35 -8.977 9.103 -13.777 1.00 0.00 C ATOM 347 CG ARG A 35 -7.457 9.150 -13.813 1.00 0.00 C ATOM 348 CD ARG A 35 -6.893 9.925 -12.632 1.00 0.00 C ATOM 349 NE ARG A 35 -6.666 11.331 -12.957 1.00 0.00 N ATOM 350 CZ ARG A 35 -6.512 12.288 -12.044 1.00 0.00 C ATOM 351 NH1 ARG A 35 -6.565 11.995 -10.751 1.00 0.00 N ATOM 352 NH2 ARG A 35 -6.306 13.541 -12.426 1.00 0.00 N ATOM 0 H ARG A 35 -11.390 8.055 -13.218 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.281 7.556 -15.242 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.371 9.885 -14.426 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.315 9.329 -12.765 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.061 8.135 -13.805 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.129 9.613 -14.743 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.582 9.854 -11.790 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -5.954 9.470 -12.315 1.00 0.00 H new ATOM 0 HE ARG A 35 -6.623 11.595 -13.941 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.724 11.033 -10.452 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -6.446 12.732 -10.056 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -6.266 13.771 -13.419 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -6.188 14.274 -11.727 1.00 0.00 H new ATOM 366 N VAL A 36 -8.064 5.875 -13.885 1.00 0.00 N ATOM 367 CA VAL A 36 -7.448 4.776 -13.149 1.00 0.00 C ATOM 368 C VAL A 36 -6.116 5.204 -12.543 1.00 0.00 C ATOM 369 O VAL A 36 -5.218 5.659 -13.251 1.00 0.00 O ATOM 370 CB VAL A 36 -7.225 3.550 -14.054 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.706 2.371 -13.243 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.511 3.183 -14.778 1.00 0.00 C ATOM 0 H VAL A 36 -7.715 5.995 -14.836 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.135 4.502 -12.349 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.473 3.805 -14.800 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.555 1.515 -13.901 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.759 2.640 -12.775 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.432 2.112 -12.472 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.336 2.315 -15.413 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.285 2.948 -14.048 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.835 4.023 -15.393 1.00 0.00 H new ATOM 382 N ILE A 37 -6.002 5.069 -11.226 1.00 0.00 N ATOM 383 CA ILE A 37 -4.790 5.455 -10.519 1.00 0.00 C ATOM 384 C ILE A 37 -4.161 4.270 -9.791 1.00 0.00 C ATOM 385 O ILE A 37 -4.709 3.775 -8.806 1.00 0.00 O ATOM 386 CB ILE A 37 -5.088 6.563 -9.494 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.992 7.632 -10.112 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.795 7.179 -8.983 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.544 8.615 -9.102 1.00 0.00 C ATOM 0 H ILE A 37 -6.737 4.694 -10.627 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.089 5.822 -11.269 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.611 6.120 -8.647 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.429 8.179 -10.869 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.822 7.144 -10.623 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.026 7.961 -8.259 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.189 6.409 -8.505 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.242 7.609 -9.818 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -7.175 9.343 -9.611 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.134 8.080 -8.358 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.720 9.131 -8.609 1.00 0.00 H new ATOM 401 N CYS A 38 -3.003 3.829 -10.273 1.00 0.00 N ATOM 402 CA CYS A 38 -2.293 2.715 -9.658 1.00 0.00 C ATOM 403 C CYS A 38 -1.437 3.218 -8.497 1.00 0.00 C ATOM 404 O CYS A 38 -0.464 3.944 -8.703 1.00 0.00 O ATOM 405 CB CYS A 38 -1.421 2.013 -10.698 1.00 0.00 C ATOM 406 SG CYS A 38 -2.148 0.509 -11.379 1.00 0.00 S ATOM 0 H CYS A 38 -2.537 4.227 -11.088 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.019 2.000 -9.272 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.218 2.707 -11.514 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.461 1.766 -10.244 1.00 0.00 H new ATOM 0 HG CYS A 38 -2.854 0.805 -12.430 1.00 0.00 H new ATOM 412 N THR A 39 -1.816 2.849 -7.277 1.00 0.00 N ATOM 413 CA THR A 39 -1.091 3.291 -6.087 1.00 0.00 C ATOM 414 C THR A 39 -0.142 2.220 -5.550 1.00 0.00 C ATOM 415 O THR A 39 0.667 2.497 -4.664 1.00 0.00 O ATOM 416 CB THR A 39 -2.079 3.697 -4.993 1.00 0.00 C ATOM 417 OG1 THR A 39 -2.709 2.556 -4.440 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.165 4.629 -5.484 1.00 0.00 C ATOM 0 H THR A 39 -2.617 2.248 -7.085 1.00 0.00 H new ATOM 0 HA THR A 39 -0.485 4.148 -6.381 1.00 0.00 H new ATOM 0 HB THR A 39 -1.484 4.221 -4.245 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.336 2.835 -3.741 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.832 4.878 -4.658 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.713 5.541 -5.873 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.734 4.140 -6.275 1.00 0.00 H new ATOM 426 N THR A 40 -0.233 1.002 -6.076 1.00 0.00 N ATOM 427 CA THR A 40 0.637 -0.079 -5.618 1.00 0.00 C ATOM 428 C THR A 40 1.947 -0.102 -6.401 1.00 0.00 C ATOM 429 O THR A 40 2.835 -0.907 -6.119 1.00 0.00 O ATOM 430 CB THR A 40 -0.072 -1.426 -5.747 1.00 0.00 C ATOM 431 OG1 THR A 40 -0.066 -1.868 -7.093 1.00 0.00 O ATOM 432 CG2 THR A 40 -1.511 -1.394 -5.281 1.00 0.00 C ATOM 0 H THR A 40 -0.891 0.740 -6.810 1.00 0.00 H new ATOM 0 HA THR A 40 0.869 0.102 -4.568 1.00 0.00 H new ATOM 0 HB THR A 40 0.485 -2.108 -5.104 1.00 0.00 H new ATOM 0 HG1 THR A 40 -0.061 -2.848 -7.116 1.00 0.00 H new ATOM 0 HG21 THR A 40 -1.954 -2.383 -5.400 1.00 0.00 H new ATOM 0 HG22 THR A 40 -1.547 -1.105 -4.231 1.00 0.00 H new ATOM 0 HG23 THR A 40 -2.070 -0.672 -5.876 1.00 0.00 H new ATOM 440 N GLY A 41 2.064 0.789 -7.379 1.00 0.00 N ATOM 441 CA GLY A 41 3.271 0.861 -8.181 1.00 0.00 C ATOM 442 C GLY A 41 3.317 -0.204 -9.254 1.00 0.00 C ATOM 443 O GLY A 41 3.812 -1.308 -9.021 1.00 0.00 O ATOM 0 H GLY A 41 1.342 1.464 -7.631 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.336 1.844 -8.647 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.141 0.757 -7.533 1.00 0.00 H new ATOM 447 N GLN A 42 2.795 0.120 -10.430 1.00 0.00 N ATOM 448 CA GLN A 42 2.778 -0.826 -11.537 1.00 0.00 C ATOM 449 C GLN A 42 2.462 -0.133 -12.857 1.00 0.00 C ATOM 450 O GLN A 42 3.127 -0.367 -13.867 1.00 0.00 O ATOM 451 CB GLN A 42 1.746 -1.923 -11.267 1.00 0.00 C ATOM 452 CG GLN A 42 0.309 -1.426 -11.279 1.00 0.00 C ATOM 453 CD GLN A 42 -0.673 -2.453 -10.752 1.00 0.00 C ATOM 454 OE1 GLN A 42 -1.153 -3.309 -11.495 1.00 0.00 O ATOM 455 NE2 GLN A 42 -0.983 -2.369 -9.463 1.00 0.00 N ATOM 0 H GLN A 42 2.379 1.027 -10.641 1.00 0.00 H new ATOM 0 HA GLN A 42 3.771 -1.268 -11.617 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.857 -2.706 -12.017 1.00 0.00 H new ATOM 0 HB3 GLN A 42 1.956 -2.377 -10.299 1.00 0.00 H new ATOM 0 HG2 GLN A 42 0.238 -0.520 -10.677 1.00 0.00 H new ATOM 0 HG3 GLN A 42 0.032 -1.155 -12.298 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -0.561 -1.643 -8.883 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -1.643 -3.030 -9.053 1.00 0.00 H new ATOM 464 N ILE A 43 1.431 0.703 -12.848 1.00 0.00 N ATOM 465 CA ILE A 43 1.013 1.412 -14.052 1.00 0.00 C ATOM 466 C ILE A 43 0.839 2.909 -13.799 1.00 0.00 C ATOM 467 O ILE A 43 0.357 3.312 -12.741 1.00 0.00 O ATOM 468 CB ILE A 43 -0.319 0.844 -14.582 1.00 0.00 C ATOM 469 CG1 ILE A 43 -0.218 -0.669 -14.772 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.710 1.517 -15.886 1.00 0.00 C ATOM 471 CD1 ILE A 43 -1.495 -1.403 -14.424 1.00 0.00 C ATOM 0 H ILE A 43 0.869 0.907 -12.021 1.00 0.00 H new ATOM 0 HA ILE A 43 1.802 1.269 -14.791 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.095 1.050 -13.844 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.044 -0.881 -15.809 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.593 -1.052 -14.153 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.653 1.101 -16.242 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.825 2.588 -15.722 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.067 1.345 -16.631 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.354 -2.472 -14.581 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.747 -1.220 -13.379 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.305 -1.046 -15.060 1.00 0.00 H new ATOM 483 N PRO A 44 1.215 3.760 -14.773 1.00 0.00 N ATOM 484 CA PRO A 44 1.073 5.208 -14.638 1.00 0.00 C ATOM 485 C PRO A 44 -0.377 5.648 -14.824 1.00 0.00 C ATOM 486 O PRO A 44 -1.097 5.103 -15.662 1.00 0.00 O ATOM 487 CB PRO A 44 1.955 5.756 -15.758 1.00 0.00 C ATOM 488 CG PRO A 44 1.950 4.693 -16.802 1.00 0.00 C ATOM 489 CD PRO A 44 1.793 3.379 -16.078 1.00 0.00 C ATOM 0 HA PRO A 44 1.360 5.567 -13.650 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.562 6.695 -16.148 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.966 5.957 -15.403 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.133 4.847 -17.508 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.876 4.710 -17.377 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.138 2.699 -16.622 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.750 2.872 -15.958 1.00 0.00 H new ATOM 497 N ILE A 45 -0.803 6.622 -14.029 1.00 0.00 N ATOM 498 CA ILE A 45 -2.174 7.123 -14.092 1.00 0.00 C ATOM 499 C ILE A 45 -2.595 7.466 -15.522 1.00 0.00 C ATOM 500 O ILE A 45 -1.823 8.035 -16.293 1.00 0.00 O ATOM 501 CB ILE A 45 -2.355 8.367 -13.198 1.00 0.00 C ATOM 502 CG1 ILE A 45 -2.075 8.009 -11.739 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.759 8.938 -13.344 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.691 9.200 -10.888 1.00 0.00 C ATOM 0 H ILE A 45 -0.219 7.083 -13.331 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.812 6.319 -13.727 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.644 9.129 -13.518 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.961 7.538 -11.312 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.273 7.272 -11.702 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.864 9.814 -12.704 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.929 9.224 -14.382 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.490 8.185 -13.050 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.507 8.872 -9.865 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.788 9.658 -11.290 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.502 9.929 -10.895 1.00 0.00 H new ATOM 516 N ARG A 46 -3.838 7.125 -15.854 1.00 0.00 N ATOM 517 CA ARG A 46 -4.395 7.401 -17.173 1.00 0.00 C ATOM 518 C ARG A 46 -5.812 7.950 -17.037 1.00 0.00 C ATOM 519 O ARG A 46 -6.429 7.826 -15.979 1.00 0.00 O ATOM 520 CB ARG A 46 -4.401 6.136 -18.033 1.00 0.00 C ATOM 521 CG ARG A 46 -4.159 6.405 -19.510 1.00 0.00 C ATOM 522 CD ARG A 46 -2.992 5.590 -20.046 1.00 0.00 C ATOM 523 NE ARG A 46 -2.498 6.114 -21.317 1.00 0.00 N ATOM 524 CZ ARG A 46 -3.087 5.892 -22.490 1.00 0.00 C ATOM 525 NH1 ARG A 46 -4.190 5.156 -22.558 1.00 0.00 N ATOM 526 NH2 ARG A 46 -2.574 6.406 -23.598 1.00 0.00 N ATOM 0 H ARG A 46 -4.483 6.653 -15.220 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.769 8.147 -17.663 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.635 5.453 -17.666 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.360 5.631 -17.916 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.060 6.167 -20.076 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.961 7.466 -19.659 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.184 5.590 -19.315 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.303 4.554 -20.177 1.00 0.00 H new ATOM 0 HE ARG A 46 -1.652 6.684 -21.305 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.590 4.757 -21.709 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -4.637 4.989 -23.460 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.727 6.972 -23.553 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -3.026 6.235 -24.496 1.00 0.00 H new ATOM 540 N ASP A 47 -6.322 8.569 -18.098 1.00 0.00 N ATOM 541 CA ASP A 47 -7.663 9.143 -18.058 1.00 0.00 C ATOM 542 C ASP A 47 -8.587 8.532 -19.108 1.00 0.00 C ATOM 543 O ASP A 47 -8.341 8.635 -20.310 1.00 0.00 O ATOM 544 CB ASP A 47 -7.597 10.660 -18.255 1.00 0.00 C ATOM 545 CG ASP A 47 -6.541 11.312 -17.384 1.00 0.00 C ATOM 546 OD1 ASP A 47 -6.088 10.665 -16.416 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.167 12.469 -17.669 1.00 0.00 O ATOM 0 H ASP A 47 -5.834 8.685 -18.986 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.078 8.914 -17.076 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.386 10.879 -19.302 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.570 11.095 -18.028 1.00 0.00 H new ATOM 552 N LEU A 48 -9.671 7.925 -18.635 1.00 0.00 N ATOM 553 CA LEU A 48 -10.672 7.325 -19.510 1.00 0.00 C ATOM 554 C LEU A 48 -11.777 8.345 -19.759 1.00 0.00 C ATOM 555 O LEU A 48 -12.179 9.050 -18.833 1.00 0.00 O ATOM 556 CB LEU A 48 -11.248 6.057 -18.874 1.00 0.00 C ATOM 557 CG LEU A 48 -10.247 5.220 -18.075 1.00 0.00 C ATOM 558 CD1 LEU A 48 -10.975 4.230 -17.177 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.290 4.494 -19.012 1.00 0.00 C ATOM 0 H LEU A 48 -9.880 7.835 -17.641 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.211 7.045 -20.457 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.069 6.340 -18.215 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.672 5.434 -19.662 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.664 5.890 -17.443 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.247 3.644 -16.617 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.616 4.772 -16.482 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.584 3.564 -17.788 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.585 3.904 -18.426 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.856 3.835 -19.671 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.743 5.223 -19.610 1.00 0.00 H new ATOM 571 N SER A 49 -12.254 8.461 -20.998 1.00 0.00 N ATOM 572 CA SER A 49 -13.282 9.449 -21.284 1.00 0.00 C ATOM 573 C SER A 49 -14.281 9.035 -22.343 1.00 0.00 C ATOM 574 O SER A 49 -14.022 8.198 -23.203 1.00 0.00 O ATOM 575 CB SER A 49 -12.664 10.757 -21.722 1.00 0.00 C ATOM 576 OG SER A 49 -11.251 10.679 -21.782 1.00 0.00 O ATOM 0 H SER A 49 -11.954 7.900 -21.795 1.00 0.00 H new ATOM 0 HA SER A 49 -13.823 9.553 -20.343 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.054 11.033 -22.702 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.955 11.546 -21.029 1.00 0.00 H new ATOM 0 HG SER A 49 -10.888 11.542 -22.070 1.00 0.00 H new ATOM 582 N ALA A 50 -15.421 9.696 -22.266 1.00 0.00 N ATOM 583 CA ALA A 50 -16.515 9.488 -23.205 1.00 0.00 C ATOM 584 C ALA A 50 -17.247 10.802 -23.459 1.00 0.00 C ATOM 585 O ALA A 50 -17.418 11.611 -22.546 1.00 0.00 O ATOM 586 CB ALA A 50 -17.473 8.430 -22.682 1.00 0.00 C ATOM 0 H ALA A 50 -15.618 10.395 -21.550 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.102 9.134 -24.150 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.284 8.288 -23.397 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.939 7.490 -22.548 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.885 8.753 -21.726 1.00 0.00 H new ATOM 592 N ASP A 51 -17.664 11.022 -24.701 1.00 0.00 N ATOM 593 CA ASP A 51 -18.360 12.256 -25.059 1.00 0.00 C ATOM 594 C ASP A 51 -19.823 12.216 -24.635 1.00 0.00 C ATOM 595 O ASP A 51 -20.482 11.179 -24.714 1.00 0.00 O ATOM 596 CB ASP A 51 -18.265 12.525 -26.563 1.00 0.00 C ATOM 597 CG ASP A 51 -16.975 12.011 -27.176 1.00 0.00 C ATOM 598 OD1 ASP A 51 -16.872 10.786 -27.402 1.00 0.00 O ATOM 599 OD2 ASP A 51 -16.069 12.832 -27.429 1.00 0.00 O ATOM 0 H ASP A 51 -17.534 10.368 -25.473 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.868 13.067 -24.523 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.112 12.056 -27.065 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.343 13.598 -26.741 1.00 0.00 H new ATOM 821 N LYS A 64 -19.657 3.279 -24.599 1.00 0.00 N ATOM 822 CA LYS A 64 -18.205 3.210 -24.730 1.00 0.00 C ATOM 823 C LYS A 64 -17.602 2.365 -23.617 1.00 0.00 C ATOM 824 O LYS A 64 -17.910 2.563 -22.442 1.00 0.00 O ATOM 825 CB LYS A 64 -17.598 4.608 -24.715 1.00 0.00 C ATOM 826 CG LYS A 64 -16.466 4.764 -25.712 1.00 0.00 C ATOM 827 CD LYS A 64 -16.237 6.215 -26.075 1.00 0.00 C ATOM 828 CE LYS A 64 -15.123 6.798 -25.236 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.730 8.160 -25.693 1.00 0.00 N ATOM 0 HA LYS A 64 -17.975 2.739 -25.686 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.375 5.340 -24.936 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.228 4.829 -23.714 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.551 4.345 -25.293 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.694 4.195 -26.613 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.986 6.297 -27.132 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.154 6.784 -25.920 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.440 6.843 -24.194 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.256 6.138 -25.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.322 8.689 -24.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.025 8.081 -26.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.568 8.662 -26.049 1.00 0.00 H new ATOM 843 N VAL A 65 -16.755 1.412 -23.990 1.00 0.00 N ATOM 844 CA VAL A 65 -16.134 0.532 -23.014 1.00 0.00 C ATOM 845 C VAL A 65 -14.620 0.465 -23.173 1.00 0.00 C ATOM 846 O VAL A 65 -14.094 0.394 -24.284 1.00 0.00 O ATOM 847 CB VAL A 65 -16.681 -0.892 -23.134 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.221 -1.748 -21.967 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.198 -0.887 -23.244 1.00 0.00 C ATOM 0 H VAL A 65 -16.485 1.232 -24.957 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.373 0.954 -22.038 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.283 -1.330 -24.049 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.622 -2.756 -22.074 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.132 -1.791 -21.954 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.578 -1.313 -21.034 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.560 -1.912 -23.328 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.626 -0.423 -22.355 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.497 -0.323 -24.128 1.00 0.00 H new ATOM 859 N TRP A 66 -13.936 0.466 -22.040 1.00 0.00 N ATOM 860 CA TRP A 66 -12.472 0.383 -22.008 1.00 0.00 C ATOM 861 C TRP A 66 -11.992 -1.020 -21.671 1.00 0.00 C ATOM 862 O TRP A 66 -12.516 -1.654 -20.762 1.00 0.00 O ATOM 863 CB TRP A 66 -11.893 1.315 -20.953 1.00 0.00 C ATOM 864 CG TRP A 66 -11.951 2.747 -21.326 1.00 0.00 C ATOM 865 CD1 TRP A 66 -10.963 3.575 -21.777 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.113 3.508 -21.254 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.484 4.834 -21.987 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.818 4.807 -21.666 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.381 3.179 -20.871 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.787 5.798 -21.699 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.351 4.140 -20.897 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.055 5.449 -21.309 1.00 0.00 C ATOM 0 H TRP A 66 -14.370 0.524 -21.119 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.135 0.666 -23.005 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.433 1.170 -20.017 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.855 1.039 -20.768 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.935 3.289 -21.943 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -10.967 5.646 -22.323 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.614 2.174 -20.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.553 6.803 -22.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.358 3.890 -20.597 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.838 6.193 -21.319 1.00 0.00 H new ATOM 883 N THR A 67 -10.954 -1.474 -22.359 1.00 0.00 N ATOM 884 CA THR A 67 -10.369 -2.776 -22.073 1.00 0.00 C ATOM 885 C THR A 67 -8.959 -2.579 -21.533 1.00 0.00 C ATOM 886 O THR A 67 -8.139 -1.887 -22.138 1.00 0.00 O ATOM 887 CB THR A 67 -10.358 -3.676 -23.308 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.126 -3.108 -24.355 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.908 -5.062 -23.030 1.00 0.00 C ATOM 0 H THR A 67 -10.501 -0.962 -23.116 1.00 0.00 H new ATOM 0 HA THR A 67 -10.982 -3.277 -21.324 1.00 0.00 H new ATOM 0 HB THR A 67 -9.311 -3.763 -23.598 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.988 -3.622 -25.178 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.875 -5.656 -23.943 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.305 -5.545 -22.261 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.939 -4.982 -22.686 1.00 0.00 H new ATOM 897 N PHE A 68 -8.698 -3.162 -20.375 1.00 0.00 N ATOM 898 CA PHE A 68 -7.403 -3.030 -19.716 1.00 0.00 C ATOM 899 C PHE A 68 -6.617 -4.332 -19.770 1.00 0.00 C ATOM 900 O PHE A 68 -7.190 -5.417 -19.700 1.00 0.00 O ATOM 901 CB PHE A 68 -7.596 -2.614 -18.252 1.00 0.00 C ATOM 902 CG PHE A 68 -8.496 -1.422 -18.051 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.816 -1.436 -18.479 1.00 0.00 C ATOM 904 CD2 PHE A 68 -8.017 -0.285 -17.422 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.634 -0.339 -18.286 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.831 0.814 -17.228 1.00 0.00 C ATOM 907 CZ PHE A 68 -10.140 0.788 -17.660 1.00 0.00 C ATOM 0 H PHE A 68 -9.370 -3.736 -19.866 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.838 -2.263 -20.247 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.006 -3.459 -17.699 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.620 -2.393 -17.819 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.209 -2.315 -18.969 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.993 -0.257 -17.079 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.659 -0.363 -18.625 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.442 1.694 -16.738 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.777 1.647 -17.509 1.00 0.00 H new ATOM 917 N GLY A 69 -5.299 -4.214 -19.888 1.00 0.00 N ATOM 918 CA GLY A 69 -4.457 -5.390 -19.940 1.00 0.00 C ATOM 919 C GLY A 69 -3.061 -5.097 -20.460 1.00 0.00 C ATOM 920 O GLY A 69 -2.778 -3.986 -20.910 1.00 0.00 O ATOM 0 H GLY A 69 -4.801 -3.326 -19.948 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.384 -5.822 -18.942 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.927 -6.139 -20.578 1.00 0.00 H new ATOM 924 N ARG A 70 -2.187 -6.098 -20.392 1.00 0.00 N ATOM 925 CA ARG A 70 -0.805 -5.955 -20.847 1.00 0.00 C ATOM 926 C ARG A 70 -0.713 -5.765 -22.364 1.00 0.00 C ATOM 927 O ARG A 70 0.374 -5.546 -22.898 1.00 0.00 O ATOM 928 CB ARG A 70 0.010 -7.182 -20.437 1.00 0.00 C ATOM 929 CG ARG A 70 -0.128 -7.537 -18.964 1.00 0.00 C ATOM 930 CD ARG A 70 -0.003 -9.035 -18.719 1.00 0.00 C ATOM 931 NE ARG A 70 -0.720 -9.828 -19.718 1.00 0.00 N ATOM 932 CZ ARG A 70 -0.135 -10.443 -20.746 1.00 0.00 C ATOM 933 NH1 ARG A 70 1.174 -10.337 -20.942 1.00 0.00 N ATOM 934 NH2 ARG A 70 -0.866 -11.160 -21.589 1.00 0.00 N ATOM 0 H ARG A 70 -2.412 -7.022 -20.024 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.399 -5.061 -20.374 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.304 -8.035 -21.039 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.061 -7.002 -20.662 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.637 -7.012 -18.392 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.094 -7.190 -18.597 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.051 -9.314 -18.726 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.389 -9.271 -17.727 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.732 -9.916 -19.622 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.742 -9.781 -20.303 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.612 -10.812 -21.732 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.873 -11.240 -21.450 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.421 -11.632 -22.376 1.00 0.00 H new ATOM 948 N ASN A 71 -1.845 -5.852 -23.057 1.00 0.00 N ATOM 949 CA ASN A 71 -1.858 -5.692 -24.506 1.00 0.00 C ATOM 950 C ASN A 71 -1.930 -4.216 -24.898 1.00 0.00 C ATOM 951 O ASN A 71 -2.716 -3.454 -24.337 1.00 0.00 O ATOM 952 CB ASN A 71 -3.041 -6.449 -25.114 1.00 0.00 C ATOM 953 CG ASN A 71 -2.661 -7.192 -26.380 1.00 0.00 C ATOM 954 OD1 ASN A 71 -2.038 -8.253 -26.327 1.00 0.00 O ATOM 955 ND2 ASN A 71 -3.035 -6.637 -27.527 1.00 0.00 N ATOM 0 H ASN A 71 -2.759 -6.031 -22.641 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.928 -6.106 -24.896 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.430 -7.157 -24.383 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.844 -5.746 -25.335 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.807 -7.091 -28.411 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.550 -5.757 -27.524 1.00 0.00 H new ATOM 962 N PRO A 72 -1.111 -3.798 -25.882 1.00 0.00 N ATOM 963 CA PRO A 72 -1.085 -2.412 -26.361 1.00 0.00 C ATOM 964 C PRO A 72 -2.355 -2.045 -27.122 1.00 0.00 C ATOM 965 O PRO A 72 -2.563 -0.886 -27.481 1.00 0.00 O ATOM 966 CB PRO A 72 0.129 -2.362 -27.303 1.00 0.00 C ATOM 967 CG PRO A 72 0.861 -3.646 -27.094 1.00 0.00 C ATOM 968 CD PRO A 72 -0.156 -4.638 -26.610 1.00 0.00 C ATOM 0 HA PRO A 72 -1.021 -1.704 -25.534 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.186 -2.256 -28.341 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.766 -1.507 -27.075 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.324 -3.985 -28.021 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.661 -3.523 -26.365 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.631 -5.166 -27.437 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.292 -5.394 -25.964 1.00 0.00 H new ATOM 976 N ALA A 73 -3.213 -3.036 -27.346 1.00 0.00 N ATOM 977 CA ALA A 73 -4.465 -2.819 -28.035 1.00 0.00 C ATOM 978 C ALA A 73 -5.476 -2.309 -27.053 1.00 0.00 C ATOM 979 O ALA A 73 -6.230 -1.374 -27.319 1.00 0.00 O ATOM 980 CB ALA A 73 -4.974 -4.102 -28.662 1.00 0.00 C ATOM 0 H ALA A 73 -3.055 -4.001 -27.055 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.305 -2.092 -28.831 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.917 -3.908 -29.173 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.242 -4.472 -29.380 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.130 -4.850 -27.885 1.00 0.00 H new ATOM 986 N CYS A 74 -5.462 -2.951 -25.897 1.00 0.00 N ATOM 987 CA CYS A 74 -6.343 -2.613 -24.818 1.00 0.00 C ATOM 988 C CYS A 74 -6.437 -1.114 -24.645 1.00 0.00 C ATOM 989 O CYS A 74 -5.437 -0.400 -24.709 1.00 0.00 O ATOM 990 CB CYS A 74 -5.833 -3.247 -23.546 1.00 0.00 C ATOM 991 SG CYS A 74 -6.902 -4.539 -22.874 1.00 0.00 S ATOM 0 H CYS A 74 -4.831 -3.725 -25.690 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.340 -2.989 -25.047 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.847 -3.671 -23.736 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.706 -2.469 -22.793 1.00 0.00 H new ATOM 0 HG CYS A 74 -6.346 -5.700 -23.055 1.00 0.00 H new ATOM 997 N ASP A 75 -7.641 -0.649 -24.408 1.00 0.00 N ATOM 998 CA ASP A 75 -7.876 0.770 -24.203 1.00 0.00 C ATOM 999 C ASP A 75 -7.013 1.288 -23.053 1.00 0.00 C ATOM 1000 O ASP A 75 -6.795 2.494 -22.927 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.354 1.036 -23.913 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.771 2.445 -24.287 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -8.941 3.368 -24.143 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.928 2.626 -24.721 1.00 0.00 O ATOM 0 H ASP A 75 -8.478 -1.230 -24.351 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.603 1.299 -25.116 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.964 0.321 -24.464 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.549 0.871 -22.853 1.00 0.00 H new ATOM 1009 N TYR A 76 -6.518 0.372 -22.214 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.679 0.753 -21.084 1.00 0.00 C ATOM 1011 C TYR A 76 -4.393 -0.066 -21.069 1.00 0.00 C ATOM 1012 O TYR A 76 -4.423 -1.283 -20.884 1.00 0.00 O ATOM 1013 CB TYR A 76 -6.443 0.555 -19.776 1.00 0.00 C ATOM 1014 CG TYR A 76 -5.878 1.330 -18.606 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.865 0.797 -17.820 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -6.371 2.587 -18.279 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.357 1.495 -16.742 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -5.866 3.292 -17.203 1.00 0.00 C ATOM 1019 CZ TYR A 76 -4.860 2.742 -16.438 1.00 0.00 C ATOM 1020 OH TYR A 76 -4.354 3.440 -15.365 1.00 0.00 O ATOM 0 H TYR A 76 -6.685 -0.631 -22.299 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.416 1.806 -21.187 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.481 0.851 -19.926 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.447 -0.506 -19.527 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.468 -0.179 -18.055 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.161 3.020 -18.875 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.570 1.066 -16.140 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -6.258 4.269 -16.963 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.422 4.402 -15.539 1.00 0.00 H new ATOM 1030 N HIS A 77 -3.266 0.606 -21.272 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.972 -0.065 -21.289 1.00 0.00 C ATOM 1032 C HIS A 77 -1.373 -0.148 -19.888 1.00 0.00 C ATOM 1033 O HIS A 77 -1.306 0.848 -19.169 1.00 0.00 O ATOM 1034 CB HIS A 77 -1.007 0.665 -22.225 1.00 0.00 C ATOM 1035 CG HIS A 77 -0.046 -0.250 -22.918 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -0.134 -1.569 -23.211 1.00 0.00 N flip ATOM 1037 CD2 HIS A 77 1.179 0.166 -23.395 1.00 0.00 C flip ATOM 1038 CE1 HIS A 77 1.027 -1.921 -23.854 1.00 0.00 C flip ATOM 1039 NE2 HIS A 77 1.803 -0.858 -23.953 1.00 0.00 N flip ATOM 0 H HIS A 77 -3.222 1.613 -21.427 1.00 0.00 H new ATOM 0 HA HIS A 77 -2.128 -1.080 -21.654 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -1.581 1.211 -22.973 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -0.446 1.404 -21.653 1.00 0.00 H new ATOM 0 HD2 HIS A 77 1.568 1.171 -23.324 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.267 -2.909 -24.220 1.00 0.00 H new ATOM 0 HE2 HIS A 77 2.726 -0.831 -24.386 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.935 -1.346 -19.514 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.334 -1.570 -18.205 1.00 0.00 C ATOM 1050 C LEU A 78 0.954 -2.374 -18.337 1.00 0.00 C ATOM 1051 O LEU A 78 1.376 -2.709 -19.444 1.00 0.00 O ATOM 1052 CB LEU A 78 -1.313 -2.305 -17.287 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.010 -3.511 -17.916 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -1.276 -4.796 -17.566 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.462 -3.583 -17.464 1.00 0.00 C ATOM 0 H LEU A 78 -0.986 -2.178 -20.101 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.099 -0.600 -17.768 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.775 -2.638 -16.400 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.073 -1.599 -16.953 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.993 -3.392 -18.999 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -1.787 -5.643 -18.023 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.254 -4.745 -17.940 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.260 -4.923 -16.483 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.943 -4.448 -17.921 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.501 -3.678 -16.379 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.983 -2.675 -17.768 1.00 0.00 H new ATOM 1067 N GLY A 79 1.574 -2.686 -17.204 1.00 0.00 N ATOM 1068 CA GLY A 79 2.804 -3.455 -17.223 1.00 0.00 C ATOM 1069 C GLY A 79 2.636 -4.790 -17.921 1.00 0.00 C ATOM 1070 O GLY A 79 1.621 -5.031 -18.575 1.00 0.00 O ATOM 0 H GLY A 79 1.247 -2.421 -16.275 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.582 -2.880 -17.725 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.141 -3.622 -16.200 1.00 0.00 H new ATOM 1074 N ASN A 80 3.629 -5.661 -17.782 1.00 0.00 N ATOM 1075 CA ASN A 80 3.579 -6.978 -18.404 1.00 0.00 C ATOM 1076 C ASN A 80 3.755 -8.074 -17.361 1.00 0.00 C ATOM 1077 O ASN A 80 4.856 -8.588 -17.165 1.00 0.00 O ATOM 1078 CB ASN A 80 4.660 -7.101 -19.479 1.00 0.00 C ATOM 1079 CG ASN A 80 6.025 -6.669 -18.980 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.196 -5.549 -18.497 1.00 0.00 O ATOM 1081 ND2 ASN A 80 7.005 -7.557 -19.093 1.00 0.00 N ATOM 0 H ASN A 80 4.477 -5.479 -17.245 1.00 0.00 H new ATOM 0 HA ASN A 80 2.601 -7.096 -18.871 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.712 -8.135 -19.821 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.382 -6.494 -20.340 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.945 -7.323 -18.773 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.818 -8.474 -19.500 1.00 0.00 H new ATOM 1088 N ILE A 81 2.663 -8.426 -16.692 1.00 0.00 N ATOM 1089 CA ILE A 81 2.697 -9.460 -15.665 1.00 0.00 C ATOM 1090 C ILE A 81 1.974 -10.720 -16.127 1.00 0.00 C ATOM 1091 O ILE A 81 0.844 -10.660 -16.609 1.00 0.00 O ATOM 1092 CB ILE A 81 2.061 -8.971 -14.351 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.611 -7.594 -13.973 1.00 0.00 C ATOM 1094 CG2 ILE A 81 2.313 -9.974 -13.232 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.912 -6.450 -14.676 1.00 0.00 C ATOM 0 H ILE A 81 1.744 -8.011 -16.842 1.00 0.00 H new ATOM 0 HA ILE A 81 3.747 -9.691 -15.487 1.00 0.00 H new ATOM 0 HB ILE A 81 0.984 -8.884 -14.498 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.519 -7.458 -12.895 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.675 -7.559 -14.209 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.857 -9.613 -12.310 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.876 -10.936 -13.500 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.386 -10.092 -13.084 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.353 -5.505 -14.360 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.026 -6.561 -15.754 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.852 -6.459 -14.420 1.00 0.00 H new ATOM 1107 N SER A 82 2.635 -11.862 -15.978 1.00 0.00 N ATOM 1108 CA SER A 82 2.062 -13.142 -16.379 1.00 0.00 C ATOM 1109 C SER A 82 0.728 -13.392 -15.680 1.00 0.00 C ATOM 1110 O SER A 82 -0.158 -14.047 -16.228 1.00 0.00 O ATOM 1111 CB SER A 82 3.037 -14.280 -16.067 1.00 0.00 C ATOM 1112 OG SER A 82 4.121 -13.823 -15.274 1.00 0.00 O ATOM 0 H SER A 82 3.572 -11.928 -15.581 1.00 0.00 H new ATOM 0 HA SER A 82 1.883 -13.108 -17.454 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.512 -15.079 -15.544 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.416 -14.703 -16.997 1.00 0.00 H new ATOM 0 HG SER A 82 4.728 -14.570 -15.088 1.00 0.00 H new ATOM 1118 N ARG A 83 0.594 -12.873 -14.465 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.630 -13.049 -13.691 1.00 0.00 C ATOM 1120 C ARG A 83 -1.835 -12.448 -14.408 1.00 0.00 C ATOM 1121 O ARG A 83 -2.941 -12.983 -14.332 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.484 -12.407 -12.310 1.00 0.00 C ATOM 1123 CG ARG A 83 0.761 -12.846 -11.558 1.00 0.00 C ATOM 1124 CD ARG A 83 0.795 -14.353 -11.358 1.00 0.00 C ATOM 1125 NE ARG A 83 1.711 -15.009 -12.289 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.262 -16.201 -12.072 1.00 0.00 C ATOM 1127 NH1 ARG A 83 1.991 -16.877 -10.963 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.086 -16.722 -12.972 1.00 0.00 N ATOM 0 H ARG A 83 1.316 -12.328 -13.995 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.796 -14.120 -13.579 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.465 -11.323 -12.424 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.363 -12.650 -11.712 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.648 -12.532 -12.108 1.00 0.00 H new ATOM 0 HG3 ARG A 83 0.795 -12.349 -10.588 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.097 -14.576 -10.335 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.208 -14.759 -11.490 1.00 0.00 H new ATOM 0 HE ARG A 83 1.942 -14.525 -13.156 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.356 -16.484 -10.268 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.418 -17.790 -10.805 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.296 -16.209 -13.828 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.509 -17.635 -12.808 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.621 -11.329 -15.093 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.703 -10.660 -15.807 1.00 0.00 C ATOM 1144 C LEU A 84 -2.778 -11.107 -17.261 1.00 0.00 C ATOM 1145 O LEU A 84 -1.782 -11.519 -17.853 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.552 -9.143 -15.741 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.640 -8.539 -14.337 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.276 -8.541 -13.666 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.202 -7.126 -14.401 1.00 0.00 C ATOM 0 H LEU A 84 -0.714 -10.869 -15.169 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.632 -10.944 -15.312 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.591 -8.870 -16.177 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.324 -8.690 -16.363 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.315 -9.153 -13.740 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.360 -8.108 -12.669 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.911 -9.565 -13.587 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.577 -7.952 -14.260 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.258 -6.711 -13.395 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.551 -6.503 -15.015 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.200 -7.151 -14.839 1.00 0.00 H new ATOM 1161 N SER A 85 -3.978 -11.024 -17.823 1.00 0.00 N ATOM 1162 CA SER A 85 -4.209 -11.427 -19.213 1.00 0.00 C ATOM 1163 C SER A 85 -4.123 -10.236 -20.169 1.00 0.00 C ATOM 1164 O SER A 85 -4.102 -9.084 -19.737 1.00 0.00 O ATOM 1165 CB SER A 85 -5.578 -12.103 -19.346 1.00 0.00 C ATOM 1166 OG SER A 85 -6.276 -12.096 -18.112 1.00 0.00 O ATOM 0 H SER A 85 -4.809 -10.682 -17.341 1.00 0.00 H new ATOM 0 HA SER A 85 -3.425 -12.134 -19.486 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.169 -11.588 -20.104 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.448 -13.130 -19.687 1.00 0.00 H new ATOM 0 HG SER A 85 -5.794 -12.647 -17.460 1.00 0.00 H new ATOM 1172 N ASN A 86 -4.089 -10.527 -21.478 1.00 0.00 N ATOM 1173 CA ASN A 86 -4.025 -9.483 -22.509 1.00 0.00 C ATOM 1174 C ASN A 86 -5.000 -8.365 -22.169 1.00 0.00 C ATOM 1175 O ASN A 86 -4.626 -7.199 -22.071 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.370 -10.073 -23.876 1.00 0.00 C ATOM 1177 CG ASN A 86 -3.156 -10.211 -24.773 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -2.037 -9.887 -24.377 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -3.372 -10.693 -25.992 1.00 0.00 N ATOM 0 H ASN A 86 -4.105 -11.478 -21.847 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.013 -9.080 -22.543 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.830 -11.052 -23.740 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.109 -9.439 -24.366 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.593 -10.807 -26.641 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.317 -10.949 -26.279 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.242 -8.764 -21.950 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.311 -7.856 -21.557 1.00 0.00 C ATOM 1188 C LYS A 87 -7.813 -8.326 -20.209 1.00 0.00 C ATOM 1189 O LYS A 87 -8.767 -9.097 -20.116 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.438 -7.858 -22.592 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.946 -7.756 -24.027 1.00 0.00 C ATOM 1192 CD LYS A 87 -9.042 -8.115 -25.022 1.00 0.00 C ATOM 1193 CE LYS A 87 -9.247 -7.019 -26.057 1.00 0.00 C ATOM 1194 NZ LYS A 87 -10.605 -6.414 -25.966 1.00 0.00 N ATOM 0 H LYS A 87 -6.541 -9.735 -22.040 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.945 -6.831 -21.496 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.021 -8.772 -22.481 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.110 -7.025 -22.387 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.595 -6.742 -24.221 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.094 -8.421 -24.168 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.785 -9.047 -25.526 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.976 -8.289 -24.487 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.494 -6.243 -25.918 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.099 -7.431 -27.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.106 -6.548 -26.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.139 -6.874 -25.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.519 -5.397 -25.765 1.00 0.00 H new ATOM 1208 N HIS A 88 -7.114 -7.898 -19.170 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.424 -8.309 -17.821 1.00 0.00 C ATOM 1210 C HIS A 88 -8.817 -7.901 -17.392 1.00 0.00 C ATOM 1211 O HIS A 88 -9.565 -8.703 -16.836 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.417 -7.737 -16.839 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.510 -8.429 -15.534 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.693 -9.472 -15.202 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.404 -8.307 -14.531 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.078 -9.981 -14.056 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.121 -9.289 -13.617 1.00 0.00 N ATOM 0 H HIS A 88 -6.322 -7.260 -19.243 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.374 -9.398 -17.816 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.409 -7.842 -17.241 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.597 -6.670 -16.705 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.194 -7.574 -14.461 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.622 -10.822 -13.554 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.626 -9.459 -12.747 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.164 -6.654 -17.639 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.486 -6.167 -17.251 1.00 0.00 C ATOM 1228 C PHE A 89 -11.007 -5.121 -18.227 1.00 0.00 C ATOM 1229 O PHE A 89 -10.242 -4.536 -18.987 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.483 -5.616 -15.821 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.461 -4.548 -15.557 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.129 -4.876 -15.365 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.838 -3.217 -15.480 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.192 -3.897 -15.103 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.904 -2.233 -15.221 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.579 -2.573 -15.031 1.00 0.00 C ATOM 0 H PHE A 89 -8.567 -5.966 -18.097 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.162 -7.021 -17.283 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.472 -5.215 -15.600 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.312 -6.441 -15.130 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.820 -5.909 -15.421 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.873 -2.946 -15.624 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.157 -4.166 -14.954 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.210 -1.199 -15.167 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.847 -1.805 -14.827 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.318 -4.908 -18.216 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.945 -3.950 -19.119 1.00 0.00 C ATOM 1248 C GLN A 90 -13.983 -3.089 -18.396 1.00 0.00 C ATOM 1249 O GLN A 90 -14.725 -3.584 -17.553 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.610 -4.708 -20.272 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.710 -3.910 -21.558 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.548 -4.608 -22.610 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -14.124 -4.767 -23.755 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.748 -5.029 -22.227 1.00 0.00 N ATOM 0 H GLN A 90 -12.968 -5.386 -17.591 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.173 -3.283 -19.503 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.047 -5.621 -20.466 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.611 -5.010 -19.965 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.143 -2.933 -21.343 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.709 -3.735 -21.952 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -16.060 -4.876 -21.268 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -16.358 -5.505 -22.892 1.00 0.00 H new ATOM 1263 N ILE A 91 -14.050 -1.802 -18.741 1.00 0.00 N ATOM 1264 CA ILE A 91 -15.026 -0.901 -18.125 1.00 0.00 C ATOM 1265 C ILE A 91 -16.001 -0.372 -19.172 1.00 0.00 C ATOM 1266 O ILE A 91 -15.582 0.147 -20.200 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.345 0.289 -17.426 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.342 -0.207 -16.382 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.390 1.191 -16.783 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.587 0.907 -15.691 1.00 0.00 C ATOM 0 H ILE A 91 -13.447 -1.363 -19.437 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.565 -1.480 -17.376 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.802 0.869 -18.172 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.871 -0.795 -15.632 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.628 -0.874 -16.865 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.895 2.029 -16.292 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.067 1.568 -17.550 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.958 0.623 -16.046 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.894 0.481 -14.965 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.029 1.482 -16.430 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.292 1.562 -15.179 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.301 -0.506 -18.918 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.305 -0.045 -19.873 1.00 0.00 C ATOM 1284 C LEU A 92 -19.100 1.145 -19.346 1.00 0.00 C ATOM 1285 O LEU A 92 -19.314 1.285 -18.142 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.263 -1.186 -20.221 1.00 0.00 C ATOM 1287 CG LEU A 92 -20.049 -1.753 -19.040 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.406 -2.264 -19.498 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.262 -2.865 -18.361 1.00 0.00 C ATOM 0 H LEU A 92 -17.680 -0.925 -18.069 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.773 0.280 -20.767 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.970 -0.831 -20.971 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.691 -1.993 -20.679 1.00 0.00 H new ATOM 0 HG LEU A 92 -20.209 -0.953 -18.317 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.952 -2.664 -18.643 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.973 -1.445 -19.939 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.267 -3.050 -20.240 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.837 -3.257 -17.522 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.072 -3.665 -19.076 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.313 -2.470 -17.998 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.550 1.987 -20.271 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.343 3.161 -19.930 1.00 0.00 C ATOM 1303 C LEU A 93 -21.690 3.109 -20.642 1.00 0.00 C ATOM 1304 O LEU A 93 -21.749 3.025 -21.870 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.601 4.443 -20.318 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.393 5.738 -20.112 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -19.472 6.867 -19.679 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -21.136 6.117 -21.385 1.00 0.00 C ATOM 0 H LEU A 93 -19.377 1.876 -21.270 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.507 3.164 -18.852 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.680 4.502 -19.737 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.312 4.374 -21.367 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.124 5.569 -19.322 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.054 7.778 -19.538 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.984 6.599 -18.742 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.716 7.035 -20.446 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -21.693 7.039 -21.220 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -20.420 6.265 -22.194 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -21.827 5.319 -21.654 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.433 4.312 -14.124 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.542 3.458 -14.900 1.00 0.00 C ATOM 1377 C LEU A 99 -20.531 2.034 -14.353 1.00 0.00 C ATOM 1378 O LEU A 99 -20.900 1.796 -13.204 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.121 4.027 -14.891 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.896 5.214 -15.827 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -19.329 4.866 -17.243 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -19.643 6.441 -15.324 1.00 0.00 C ATOM 0 HA LEU A 99 -20.913 3.431 -15.925 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.875 4.333 -13.874 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.426 3.233 -15.162 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.831 5.444 -15.841 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -19.162 5.723 -17.896 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -18.748 4.017 -17.603 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -20.388 4.609 -17.247 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -19.471 7.276 -16.003 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -20.710 6.224 -15.279 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -19.284 6.703 -14.329 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.100 1.093 -15.186 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.031 -0.308 -14.795 1.00 0.00 C ATOM 1396 C LEU A 100 -18.631 -0.852 -15.036 1.00 0.00 C ATOM 1397 O LEU A 100 -17.948 -0.440 -15.974 1.00 0.00 O ATOM 1398 CB LEU A 100 -21.053 -1.132 -15.583 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.486 -1.076 -15.049 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -23.483 -1.305 -16.174 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -22.683 -2.100 -13.940 1.00 0.00 C ATOM 0 H LEU A 100 -19.792 1.278 -16.141 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.263 -0.383 -13.733 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.054 -0.787 -16.617 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.727 -2.172 -15.594 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.661 -0.084 -14.633 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -24.497 -1.262 -15.776 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -23.358 -0.533 -16.934 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.310 -2.284 -16.620 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -23.708 -2.046 -13.572 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -22.490 -3.100 -14.329 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -21.993 -1.889 -13.123 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.208 -1.782 -14.193 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.889 -2.384 -14.324 1.00 0.00 C ATOM 1415 C LEU A 101 -17.032 -3.843 -14.722 1.00 0.00 C ATOM 1416 O LEU A 101 -17.689 -4.622 -14.031 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.111 -2.267 -13.013 1.00 0.00 C ATOM 1418 CG LEU A 101 -16.935 -2.517 -11.748 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -16.170 -3.404 -10.776 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -17.311 -1.200 -11.087 1.00 0.00 C ATOM 0 H LEU A 101 -18.759 -2.136 -13.411 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.334 -1.853 -15.098 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -15.283 -2.975 -13.035 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.676 -1.269 -12.954 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.852 -3.033 -12.033 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.773 -3.570 -9.883 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -15.953 -4.361 -11.250 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -15.235 -2.917 -10.497 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.897 -1.398 -10.189 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.405 -0.657 -10.817 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -17.901 -0.600 -11.780 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.434 -4.208 -15.849 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.525 -5.575 -16.337 1.00 0.00 C ATOM 1434 C ASN A 102 -15.178 -6.277 -16.290 1.00 0.00 C ATOM 1435 O ASN A 102 -14.249 -5.905 -17.000 1.00 0.00 O ATOM 1436 CB ASN A 102 -17.057 -5.584 -17.770 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.600 -6.935 -18.176 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.064 -7.706 -17.338 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.544 -7.227 -19.467 1.00 0.00 N ATOM 0 H ASN A 102 -15.885 -3.581 -16.437 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.212 -6.114 -15.685 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.843 -4.836 -17.867 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.258 -5.297 -18.453 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.895 -8.124 -19.803 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -17.150 -6.555 -20.125 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.086 -7.309 -15.467 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.857 -8.078 -15.351 1.00 0.00 C ATOM 1448 C ASP A 103 -13.723 -9.022 -16.544 1.00 0.00 C ATOM 1449 O ASP A 103 -14.716 -9.548 -17.035 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.845 -8.854 -14.033 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.153 -9.563 -13.749 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.092 -9.435 -14.563 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.237 -10.247 -12.709 1.00 0.00 O ATOM 0 H ASP A 103 -15.847 -7.634 -14.870 1.00 0.00 H new ATOM 0 HA ASP A 103 -13.004 -7.399 -15.352 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.039 -9.587 -14.057 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.626 -8.167 -13.216 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.500 -9.215 -17.030 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.276 -10.082 -18.187 1.00 0.00 C ATOM 1460 C ILE A 104 -10.885 -10.718 -18.161 1.00 0.00 C ATOM 1461 O ILE A 104 -10.251 -10.869 -19.205 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.429 -9.295 -19.512 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.443 -8.131 -19.557 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.849 -8.779 -19.681 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -11.079 -7.700 -20.960 1.00 0.00 C ATOM 0 H ILE A 104 -11.656 -8.789 -16.647 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.030 -10.867 -18.132 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.212 -9.978 -20.334 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.872 -7.282 -19.025 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.534 -8.415 -19.026 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.927 -8.230 -20.620 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.543 -9.620 -19.693 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.096 -8.116 -18.852 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.375 -6.869 -20.914 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.621 -8.535 -21.490 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.979 -7.385 -21.489 1.00 0.00 H new ATOM 1477 N SER A 105 -10.401 -11.075 -16.975 1.00 0.00 N ATOM 1478 CA SER A 105 -9.096 -11.665 -16.841 1.00 0.00 C ATOM 1479 C SER A 105 -9.176 -13.180 -16.716 1.00 0.00 C ATOM 1480 O SER A 105 -10.122 -13.718 -16.142 1.00 0.00 O ATOM 1481 CB SER A 105 -8.447 -11.113 -15.594 1.00 0.00 C ATOM 1482 OG SER A 105 -9.279 -10.189 -14.933 1.00 0.00 O ATOM 0 H SER A 105 -10.905 -10.960 -16.096 1.00 0.00 H new ATOM 0 HA SER A 105 -8.516 -11.425 -17.732 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.206 -11.933 -14.917 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.506 -10.630 -15.858 1.00 0.00 H new ATOM 0 HG SER A 105 -9.499 -9.453 -15.542 1.00 0.00 H new ATOM 1488 N THR A 106 -8.157 -13.858 -17.219 1.00 0.00 N ATOM 1489 CA THR A 106 -8.089 -15.304 -17.121 1.00 0.00 C ATOM 1490 C THR A 106 -7.872 -15.707 -15.663 1.00 0.00 C ATOM 1491 O THR A 106 -8.314 -16.770 -15.226 1.00 0.00 O ATOM 1492 CB THR A 106 -6.959 -15.847 -18.005 1.00 0.00 C ATOM 1493 OG1 THR A 106 -7.365 -15.885 -19.362 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.501 -17.242 -17.626 1.00 0.00 C ATOM 0 H THR A 106 -7.366 -13.429 -17.699 1.00 0.00 H new ATOM 0 HA THR A 106 -9.028 -15.732 -17.471 1.00 0.00 H new ATOM 0 HB THR A 106 -6.125 -15.162 -17.853 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.633 -16.232 -19.913 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.701 -17.557 -18.296 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.135 -17.238 -16.599 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.338 -17.935 -17.710 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.170 -14.850 -14.920 1.00 0.00 N ATOM 1503 CA ASN A 107 -6.869 -15.114 -13.518 1.00 0.00 C ATOM 1504 C ASN A 107 -7.922 -14.525 -12.571 1.00 0.00 C ATOM 1505 O ASN A 107 -8.035 -14.962 -11.427 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.491 -14.576 -13.175 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.533 -15.662 -12.739 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -4.938 -16.668 -12.158 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.253 -15.460 -13.019 1.00 0.00 N ATOM 0 H ASN A 107 -6.800 -13.966 -15.270 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.886 -16.195 -13.379 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.080 -14.061 -14.043 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.582 -13.836 -12.380 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.556 -16.155 -12.751 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.965 -14.610 -13.503 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.703 -13.550 -13.044 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.725 -12.970 -12.212 1.00 0.00 C ATOM 1518 C GLY A 108 -9.473 -11.517 -11.849 1.00 0.00 C ATOM 1519 O GLY A 108 -8.330 -11.066 -11.775 1.00 0.00 O ATOM 0 H GLY A 108 -8.639 -13.160 -13.984 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.683 -13.045 -12.726 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -9.808 -13.554 -11.295 1.00 0.00 H new ATOM 1523 N THR A 109 -10.564 -10.799 -11.607 1.00 0.00 N ATOM 1524 CA THR A 109 -10.521 -9.390 -11.224 1.00 0.00 C ATOM 1525 C THR A 109 -11.113 -9.227 -9.832 1.00 0.00 C ATOM 1526 O THR A 109 -12.116 -9.862 -9.505 1.00 0.00 O ATOM 1527 CB THR A 109 -11.295 -8.534 -12.227 1.00 0.00 C ATOM 1528 OG1 THR A 109 -11.012 -8.939 -13.553 1.00 0.00 O ATOM 1529 CG2 THR A 109 -10.990 -7.054 -12.123 1.00 0.00 C ATOM 0 H THR A 109 -11.509 -11.179 -11.671 1.00 0.00 H new ATOM 0 HA THR A 109 -9.483 -9.056 -11.220 1.00 0.00 H new ATOM 0 HB THR A 109 -12.346 -8.686 -11.981 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.156 -9.416 -13.574 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.575 -6.509 -12.864 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.247 -6.699 -11.125 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.928 -6.888 -12.305 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.483 -8.411 -8.998 1.00 0.00 N ATOM 1538 CA TRP A 110 -10.961 -8.229 -7.635 1.00 0.00 C ATOM 1539 C TRP A 110 -11.392 -6.810 -7.328 1.00 0.00 C ATOM 1540 O TRP A 110 -10.824 -5.846 -7.834 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.879 -8.641 -6.646 1.00 0.00 C ATOM 1542 CG TRP A 110 -9.985 -10.056 -6.255 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.447 -10.539 -5.078 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.630 -11.179 -7.057 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.409 -11.900 -5.091 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -9.901 -12.324 -6.298 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.110 -11.324 -8.348 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.669 -13.608 -6.783 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -8.880 -12.596 -8.830 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.160 -13.725 -8.049 1.00 0.00 C ATOM 0 H TRP A 110 -9.651 -7.871 -9.237 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.843 -8.862 -7.537 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.899 -8.462 -7.088 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -9.947 -8.015 -5.756 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.794 -9.935 -4.252 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.709 -12.508 -4.329 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -8.893 -10.457 -8.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -9.883 -14.480 -6.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.478 -12.723 -9.824 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -8.970 -14.708 -8.454 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.380 -6.706 -6.449 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.884 -5.426 -6.000 1.00 0.00 C ATOM 1563 C LEU A 111 -12.796 -5.379 -4.477 1.00 0.00 C ATOM 1564 O LEU A 111 -13.478 -6.130 -3.781 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.329 -5.224 -6.482 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.300 -4.624 -5.459 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.825 -3.252 -5.011 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.703 -4.542 -6.041 1.00 0.00 C ATOM 0 H LEU A 111 -12.850 -7.509 -6.031 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.285 -4.617 -6.419 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.311 -4.578 -7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.722 -6.188 -6.804 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.327 -5.277 -4.587 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.528 -2.843 -4.285 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.840 -3.340 -4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.766 -2.588 -5.873 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.379 -4.114 -5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.692 -3.912 -6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.045 -5.542 -6.309 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.942 -4.502 -3.970 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.745 -4.354 -2.531 1.00 0.00 C ATOM 1582 C ASN A 112 -11.611 -5.705 -1.822 1.00 0.00 C ATOM 1583 O ASN A 112 -12.167 -5.902 -0.741 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.895 -3.553 -1.918 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.918 -2.114 -2.396 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.881 -1.543 -2.735 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -14.104 -1.519 -2.427 1.00 0.00 N ATOM 0 H ASN A 112 -11.369 -3.877 -4.537 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.808 -3.815 -2.388 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.842 -4.031 -2.169 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.808 -3.571 -0.832 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -14.181 -0.551 -2.741 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.938 -2.029 -2.137 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.856 -6.624 -2.422 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.651 -7.917 -1.821 1.00 0.00 C ATOM 1596 C GLY A 113 -11.749 -8.911 -2.136 1.00 0.00 C ATOM 1597 O GLY A 113 -11.659 -10.078 -1.754 1.00 0.00 O ATOM 0 H GLY A 113 -10.385 -6.488 -3.316 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.698 -8.320 -2.163 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.578 -7.799 -0.740 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.785 -8.464 -2.838 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.883 -9.349 -3.193 1.00 0.00 C ATOM 1603 C GLN A 114 -13.807 -9.736 -4.664 1.00 0.00 C ATOM 1604 O GLN A 114 -13.875 -8.883 -5.549 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.225 -8.675 -2.900 1.00 0.00 C ATOM 1606 CG GLN A 114 -16.355 -9.658 -2.634 1.00 0.00 C ATOM 1607 CD GLN A 114 -17.035 -9.421 -1.300 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -17.067 -8.298 -0.797 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.582 -10.481 -0.717 1.00 0.00 N ATOM 0 H GLN A 114 -12.885 -7.504 -3.168 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.801 -10.253 -2.590 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.112 -8.021 -2.035 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.496 -8.042 -3.745 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -17.093 -9.581 -3.432 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.961 -10.674 -2.661 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -17.532 -11.394 -1.169 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.052 -10.382 0.183 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.664 -11.031 -4.915 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.573 -11.549 -6.260 1.00 0.00 C ATOM 1620 C LYS A 115 -14.940 -11.548 -6.945 1.00 0.00 C ATOM 1621 O LYS A 115 -15.870 -12.221 -6.500 1.00 0.00 O ATOM 1622 CB LYS A 115 -12.984 -12.957 -6.190 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.381 -13.877 -7.335 1.00 0.00 C ATOM 1624 CD LYS A 115 -12.855 -13.362 -8.667 1.00 0.00 C ATOM 1625 CE LYS A 115 -12.608 -14.494 -9.651 1.00 0.00 C ATOM 1626 NZ LYS A 115 -13.153 -14.185 -11.002 1.00 0.00 N ATOM 0 H LYS A 115 -13.609 -11.745 -4.189 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.924 -10.911 -6.860 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.897 -12.879 -6.166 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.291 -13.417 -5.251 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.992 -14.879 -7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.467 -13.960 -7.378 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.571 -12.659 -9.093 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.928 -12.813 -8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.537 -14.682 -9.726 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.067 -15.408 -9.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.481 -15.063 -11.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.950 -13.523 -10.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.409 -13.753 -11.586 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.049 -10.786 -8.029 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.297 -10.694 -8.776 1.00 0.00 C ATOM 1642 C VAL A 116 -16.297 -11.644 -9.969 1.00 0.00 C ATOM 1643 O VAL A 116 -15.242 -12.079 -10.430 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.556 -9.251 -9.268 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.438 -8.268 -8.113 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.600 -8.874 -10.396 1.00 0.00 C ATOM 0 H VAL A 116 -14.288 -10.224 -8.409 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.097 -10.981 -8.093 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.571 -9.205 -9.662 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.623 -7.257 -8.475 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.171 -8.518 -7.346 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.435 -8.324 -7.689 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.806 -7.854 -10.722 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.572 -8.941 -10.039 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.738 -9.557 -11.234 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.488 -11.959 -10.467 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.627 -12.855 -11.609 1.00 0.00 C ATOM 1658 C GLU A 117 -17.119 -12.186 -12.877 1.00 0.00 C ATOM 1659 O GLU A 117 -17.503 -11.060 -13.184 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.093 -13.250 -11.798 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.809 -13.581 -10.498 1.00 0.00 C ATOM 1662 CD GLU A 117 -21.079 -12.774 -10.309 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -21.923 -12.769 -11.232 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -21.231 -12.147 -9.240 1.00 0.00 O ATOM 0 H GLU A 117 -18.371 -11.607 -10.098 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.034 -13.748 -11.414 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.619 -12.435 -12.295 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.145 -14.113 -12.461 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.052 -14.643 -10.482 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.137 -13.395 -9.660 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.261 -12.876 -13.624 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.732 -12.312 -14.859 1.00 0.00 C ATOM 1673 C LYS A 118 -16.875 -11.897 -15.776 1.00 0.00 C ATOM 1674 O LYS A 118 -18.032 -12.245 -15.537 1.00 0.00 O ATOM 1675 CB LYS A 118 -14.808 -13.297 -15.574 1.00 0.00 C ATOM 1676 CG LYS A 118 -15.521 -14.495 -16.180 1.00 0.00 C ATOM 1677 CD LYS A 118 -14.568 -15.364 -16.993 1.00 0.00 C ATOM 1678 CE LYS A 118 -13.703 -14.533 -17.934 1.00 0.00 C ATOM 1679 NZ LYS A 118 -13.402 -15.258 -19.201 1.00 0.00 N ATOM 0 H LYS A 118 -15.922 -13.812 -13.400 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.142 -11.432 -14.601 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.274 -12.769 -16.364 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.059 -13.654 -14.867 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.970 -15.091 -15.386 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.334 -14.150 -16.819 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.928 -15.931 -16.317 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.141 -16.088 -17.572 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.213 -13.597 -18.164 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.770 -14.273 -17.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.023 -14.590 -19.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.699 -16.002 -19.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.274 -15.689 -19.570 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.541 -11.145 -16.814 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.519 -10.652 -17.780 1.00 0.00 C ATOM 1695 C ASN A 119 -18.840 -10.278 -17.115 1.00 0.00 C ATOM 1696 O ASN A 119 -19.911 -10.414 -17.706 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.753 -11.680 -18.884 1.00 0.00 C ATOM 1698 CG ASN A 119 -16.489 -12.418 -19.283 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -15.528 -11.815 -19.761 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -16.484 -13.731 -19.087 1.00 0.00 N ATOM 0 H ASN A 119 -15.583 -10.857 -17.013 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.105 -9.746 -18.223 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.498 -12.402 -18.549 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -18.166 -11.178 -19.759 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.661 -14.281 -19.335 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.303 -14.190 -18.688 1.00 0.00 H new ATOM 1707 N SER A 120 -18.744 -9.788 -15.888 1.00 0.00 N ATOM 1708 CA SER A 120 -19.919 -9.368 -15.130 1.00 0.00 C ATOM 1709 C SER A 120 -19.921 -7.857 -14.925 1.00 0.00 C ATOM 1710 O SER A 120 -18.874 -7.252 -14.695 1.00 0.00 O ATOM 1711 CB SER A 120 -19.988 -10.089 -13.795 1.00 0.00 C ATOM 1712 OG SER A 120 -21.203 -9.805 -13.122 1.00 0.00 O ATOM 0 H SER A 120 -17.861 -9.670 -15.392 1.00 0.00 H new ATOM 0 HA SER A 120 -20.804 -9.635 -15.707 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.900 -11.164 -13.954 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.145 -9.789 -13.172 1.00 0.00 H new ATOM 0 HG SER A 120 -21.038 -9.152 -12.410 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.100 -7.249 -15.010 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.230 -5.806 -14.835 1.00 0.00 C ATOM 1720 C ASN A 121 -21.527 -5.454 -13.381 1.00 0.00 C ATOM 1721 O ASN A 121 -22.438 -6.012 -12.770 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.337 -5.258 -15.736 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.199 -5.727 -17.171 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -21.656 -4.865 -18.022 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 -22.573 -6.849 -17.509 1.00 0.00 N flip ATOM 0 H ASN A 121 -21.978 -7.732 -15.199 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.281 -5.349 -15.114 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.306 -5.569 -15.346 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.318 -4.169 -15.709 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -22.985 -7.478 -16.820 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -22.471 -7.150 -18.478 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.755 -4.520 -12.832 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.942 -4.091 -11.452 1.00 0.00 C ATOM 1734 C GLN A 122 -21.024 -2.573 -11.367 1.00 0.00 C ATOM 1735 O GLN A 122 -20.427 -1.867 -12.178 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.798 -4.600 -10.571 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.435 -6.053 -10.824 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.479 -7.012 -10.290 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.903 -7.951 -11.127 1.00 0.00 O flip ATOM 1740 NE2 GLN A 122 -20.899 -6.913 -9.137 1.00 0.00 N flip ATOM 0 H GLN A 122 -19.996 -4.047 -13.322 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.880 -4.513 -11.092 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.918 -3.980 -10.739 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.076 -4.481 -9.524 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.313 -6.213 -11.895 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.474 -6.271 -10.358 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.546 -6.176 -8.527 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.600 -7.568 -8.792 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.758 -2.075 -10.381 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.903 -0.637 -10.195 1.00 0.00 C ATOM 1751 C LEU A 123 -20.608 -0.041 -9.656 1.00 0.00 C ATOM 1752 O LEU A 123 -20.007 -0.583 -8.728 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.055 -0.337 -9.239 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.343 1.149 -9.017 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.380 1.645 -10.012 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -23.811 1.392 -7.589 1.00 0.00 C ATOM 0 H LEU A 123 -22.261 -2.643 -9.699 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.124 -0.184 -11.162 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.958 -0.813 -9.622 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.836 -0.797 -8.275 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.421 1.708 -9.176 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.573 2.704 -9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -24.007 1.505 -11.027 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.305 1.083 -9.884 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.012 2.454 -7.448 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -24.722 0.823 -7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.035 1.073 -6.893 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.171 1.063 -10.251 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.934 1.708 -9.832 1.00 0.00 C ATOM 1770 C LEU A 124 -19.010 2.219 -8.404 1.00 0.00 C ATOM 1771 O LEU A 124 -20.088 2.415 -7.841 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.568 2.862 -10.763 1.00 0.00 C ATOM 1773 CG LEU A 124 -19.356 4.155 -10.544 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -18.941 5.211 -11.554 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -20.851 3.887 -10.626 1.00 0.00 C ATOM 0 H LEU A 124 -20.652 1.528 -11.021 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.158 0.944 -9.883 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -17.506 3.079 -10.646 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -18.715 2.537 -11.793 1.00 0.00 H new ATOM 0 HG LEU A 124 -19.131 4.532 -9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -19.512 6.123 -11.382 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -17.878 5.423 -11.443 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -19.135 4.846 -12.563 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -21.397 4.817 -10.468 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -21.095 3.486 -11.610 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.134 3.166 -9.859 1.00 0.00 H new ATOM 1787 N SER A 125 -17.837 2.443 -7.844 1.00 0.00 N ATOM 1788 CA SER A 125 -17.694 2.950 -6.485 1.00 0.00 C ATOM 1789 C SER A 125 -16.826 4.206 -6.483 1.00 0.00 C ATOM 1790 O SER A 125 -15.982 4.381 -7.361 1.00 0.00 O ATOM 1791 CB SER A 125 -17.096 1.874 -5.570 1.00 0.00 C ATOM 1792 OG SER A 125 -16.181 2.431 -4.641 1.00 0.00 O ATOM 0 H SER A 125 -16.949 2.279 -8.318 1.00 0.00 H new ATOM 0 HA SER A 125 -18.681 3.210 -6.101 1.00 0.00 H new ATOM 0 HB2 SER A 125 -17.897 1.366 -5.033 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.590 1.121 -6.174 1.00 0.00 H new ATOM 0 HG SER A 125 -15.819 1.720 -4.072 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.027 5.075 -5.499 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.242 6.302 -5.411 1.00 0.00 C ATOM 1800 C GLN A 126 -14.812 5.973 -4.999 1.00 0.00 C ATOM 1801 O GLN A 126 -14.571 5.461 -3.906 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.872 7.270 -4.407 1.00 0.00 C ATOM 1803 CG GLN A 126 -17.812 8.281 -5.044 1.00 0.00 C ATOM 1804 CD GLN A 126 -17.149 9.072 -6.154 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -17.713 9.239 -7.236 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -15.944 9.564 -5.893 1.00 0.00 N ATOM 0 H GLN A 126 -17.718 4.956 -4.759 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.229 6.781 -6.390 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.420 6.698 -3.658 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.079 7.804 -3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -18.683 7.761 -5.443 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -18.174 8.968 -4.279 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -15.513 9.402 -4.983 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -15.449 10.104 -6.603 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.867 6.249 -5.895 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.477 5.952 -5.622 1.00 0.00 C ATOM 1817 C GLY A 127 -12.258 4.471 -5.395 1.00 0.00 C ATOM 1818 O GLY A 127 -11.346 4.070 -4.672 1.00 0.00 O ATOM 0 H GLY A 127 -14.043 6.674 -6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.862 6.288 -6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.151 6.508 -4.743 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.108 3.657 -6.019 1.00 0.00 N ATOM 1823 CA ASP A 128 -13.029 2.212 -5.897 1.00 0.00 C ATOM 1824 C ASP A 128 -11.636 1.707 -6.238 1.00 0.00 C ATOM 1825 O ASP A 128 -10.775 2.471 -6.676 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.057 1.562 -6.821 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.331 0.111 -6.474 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.277 -0.231 -5.274 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -14.598 -0.681 -7.402 1.00 0.00 O ATOM 0 H ASP A 128 -13.865 3.984 -6.619 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.243 1.943 -4.863 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.989 2.124 -6.771 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.703 1.623 -7.850 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.422 0.416 -6.036 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.134 -0.195 -6.325 1.00 0.00 C ATOM 1836 C GLU A 129 -10.311 -1.619 -6.841 1.00 0.00 C ATOM 1837 O GLU A 129 -11.083 -2.400 -6.285 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.263 -0.194 -5.064 1.00 0.00 C ATOM 1839 CG GLU A 129 -7.917 -0.881 -5.240 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.343 -1.382 -3.929 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -7.037 -0.543 -3.056 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -7.200 -2.613 -3.776 1.00 0.00 O ATOM 0 H GLU A 129 -12.124 -0.229 -5.673 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.641 0.389 -7.102 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.095 0.837 -4.752 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.808 -0.686 -4.258 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.028 -1.719 -5.928 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.215 -0.184 -5.697 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.578 -1.957 -7.898 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.640 -3.288 -8.476 1.00 0.00 C ATOM 1851 C ILE A 130 -8.299 -3.992 -8.328 1.00 0.00 C ATOM 1852 O ILE A 130 -7.261 -3.459 -8.721 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.030 -3.252 -9.967 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.216 -2.312 -10.188 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.352 -4.649 -10.468 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.420 -1.926 -11.637 1.00 0.00 C ATOM 0 H ILE A 130 -8.934 -1.323 -8.370 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.411 -3.836 -7.934 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.182 -2.872 -10.536 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.122 -2.790 -9.817 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.068 -1.408 -9.597 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.625 -4.604 -11.522 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.478 -5.289 -10.347 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.184 -5.058 -9.895 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -12.278 -1.259 -11.718 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.529 -1.419 -12.007 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.600 -2.822 -12.230 1.00 0.00 H new ATOM 1868 N THR A 131 -8.323 -5.187 -7.755 1.00 0.00 N ATOM 1869 CA THR A 131 -7.104 -5.957 -7.554 1.00 0.00 C ATOM 1870 C THR A 131 -7.020 -7.087 -8.571 1.00 0.00 C ATOM 1871 O THR A 131 -8.029 -7.699 -8.915 1.00 0.00 O ATOM 1872 CB THR A 131 -7.066 -6.517 -6.133 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.538 -5.557 -5.204 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.684 -6.938 -5.691 1.00 0.00 C ATOM 0 H THR A 131 -9.172 -5.644 -7.422 1.00 0.00 H new ATOM 0 HA THR A 131 -6.246 -5.300 -7.695 1.00 0.00 H new ATOM 0 HB THR A 131 -7.707 -7.398 -6.154 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.508 -5.934 -4.300 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.730 -7.326 -4.673 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.309 -7.714 -6.359 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.015 -6.078 -5.722 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.817 -7.349 -9.067 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.626 -8.396 -10.060 1.00 0.00 C ATOM 1884 C VAL A 132 -4.348 -9.190 -9.814 1.00 0.00 C ATOM 1885 O VAL A 132 -3.425 -8.717 -9.151 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.589 -7.811 -11.480 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -6.900 -7.114 -11.805 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.415 -6.856 -11.640 1.00 0.00 C ATOM 0 H VAL A 132 -4.966 -6.855 -8.800 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.477 -9.070 -9.966 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.455 -8.632 -12.185 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.855 -6.706 -12.815 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.719 -7.830 -11.739 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.068 -6.305 -11.094 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.409 -6.454 -12.653 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.511 -6.038 -10.926 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.483 -7.391 -11.456 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.308 -10.402 -10.359 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.157 -11.254 -10.200 1.00 0.00 C ATOM 1900 C GLY A 133 -3.225 -12.062 -8.926 1.00 0.00 C ATOM 1901 O GLY A 133 -2.201 -12.383 -8.323 1.00 0.00 O ATOM 0 H GLY A 133 -5.063 -10.807 -10.912 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.084 -11.928 -11.054 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.253 -10.645 -10.196 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.445 -12.375 -8.507 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.668 -13.127 -7.294 1.00 0.00 C ATOM 1907 C VAL A 134 -4.389 -14.611 -7.481 1.00 0.00 C ATOM 1908 O VAL A 134 -4.690 -15.199 -8.520 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.092 -12.915 -6.759 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.388 -13.854 -5.597 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.260 -11.464 -6.340 1.00 0.00 C ATOM 0 H VAL A 134 -5.298 -12.113 -9.000 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.961 -12.747 -6.557 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.805 -13.145 -7.550 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.403 -13.681 -5.239 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.292 -14.887 -5.931 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.681 -13.667 -4.789 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.270 -11.310 -5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.538 -11.225 -5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.093 -10.815 -7.200 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.783 -15.189 -6.459 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.415 -16.576 -6.468 1.00 0.00 C ATOM 1923 C GLY A 135 -2.108 -16.754 -5.737 1.00 0.00 C ATOM 1924 O GLY A 135 -1.925 -17.697 -4.966 1.00 0.00 O ATOM 0 H GLY A 135 -3.535 -14.699 -5.600 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.194 -17.173 -5.993 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.322 -16.932 -7.494 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.214 -15.802 -5.967 1.00 0.00 N ATOM 1929 CA VAL A 136 0.076 -15.769 -5.340 1.00 0.00 C ATOM 1930 C VAL A 136 0.180 -14.499 -4.500 1.00 0.00 C ATOM 1931 O VAL A 136 0.055 -13.391 -5.022 1.00 0.00 O ATOM 1932 CB VAL A 136 1.204 -15.794 -6.383 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.517 -16.218 -5.746 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.851 -16.710 -7.549 1.00 0.00 C ATOM 0 H VAL A 136 -1.379 -15.024 -6.606 1.00 0.00 H new ATOM 0 HA VAL A 136 0.184 -16.652 -4.710 1.00 0.00 H new ATOM 0 HB VAL A 136 1.323 -14.783 -6.773 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.302 -16.229 -6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.783 -15.514 -4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.410 -17.216 -5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.666 -16.709 -8.272 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.694 -17.724 -7.181 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.060 -16.353 -8.029 1.00 0.00 H new ATOM 1944 N GLU A 137 0.371 -14.659 -3.198 1.00 0.00 N ATOM 1945 CA GLU A 137 0.447 -13.516 -2.290 1.00 0.00 C ATOM 1946 C GLU A 137 1.433 -12.455 -2.780 1.00 0.00 C ATOM 1947 O GLU A 137 1.247 -11.265 -2.528 1.00 0.00 O ATOM 1948 CB GLU A 137 0.851 -13.985 -0.891 1.00 0.00 C ATOM 1949 CG GLU A 137 0.707 -12.911 0.176 1.00 0.00 C ATOM 1950 CD GLU A 137 -0.692 -12.852 0.759 1.00 0.00 C ATOM 1951 OE1 GLU A 137 -1.091 -13.817 1.444 1.00 0.00 O ATOM 1952 OE2 GLU A 137 -1.388 -11.841 0.529 1.00 0.00 O ATOM 0 H GLU A 137 0.476 -15.566 -2.744 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.543 -13.060 -2.259 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.240 -14.844 -0.614 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.886 -14.325 -0.916 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.422 -13.101 0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.959 -11.941 -0.253 1.00 0.00 H new ATOM 1959 N SER A 138 2.486 -12.891 -3.456 1.00 0.00 N ATOM 1960 CA SER A 138 3.502 -11.985 -3.950 1.00 0.00 C ATOM 1961 C SER A 138 3.255 -11.537 -5.392 1.00 0.00 C ATOM 1962 O SER A 138 4.116 -10.888 -5.988 1.00 0.00 O ATOM 1963 CB SER A 138 4.881 -12.637 -3.844 1.00 0.00 C ATOM 1964 OG SER A 138 5.021 -13.690 -4.782 1.00 0.00 O ATOM 0 H SER A 138 2.656 -13.873 -3.674 1.00 0.00 H new ATOM 0 HA SER A 138 3.456 -11.093 -3.325 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.655 -11.888 -4.015 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.028 -13.023 -2.835 1.00 0.00 H new ATOM 0 HG SER A 138 5.912 -14.089 -4.695 1.00 0.00 H new ATOM 1970 N ASP A 139 2.108 -11.893 -5.975 1.00 0.00 N ATOM 1971 CA ASP A 139 1.840 -11.521 -7.354 1.00 0.00 C ATOM 1972 C ASP A 139 0.486 -10.854 -7.563 1.00 0.00 C ATOM 1973 O ASP A 139 -0.140 -11.005 -8.611 1.00 0.00 O ATOM 1974 CB ASP A 139 1.964 -12.732 -8.257 1.00 0.00 C ATOM 1975 CG ASP A 139 2.899 -12.487 -9.425 1.00 0.00 C ATOM 1976 OD1 ASP A 139 2.892 -11.361 -9.965 1.00 0.00 O ATOM 1977 OD2 ASP A 139 3.637 -13.422 -9.801 1.00 0.00 O ATOM 0 H ASP A 139 1.368 -12.427 -5.520 1.00 0.00 H new ATOM 0 HA ASP A 139 2.591 -10.776 -7.615 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.327 -13.580 -7.676 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.978 -13.003 -8.635 1.00 0.00 H new ATOM 1982 N ILE A 140 0.070 -10.091 -6.583 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.179 -9.354 -6.659 1.00 0.00 C ATOM 1984 C ILE A 140 -0.917 -7.865 -6.848 1.00 0.00 C ATOM 1985 O ILE A 140 -0.010 -7.295 -6.242 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.081 -9.543 -5.430 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.335 -11.026 -5.157 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.402 -8.815 -5.631 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.346 -11.378 -3.688 1.00 0.00 C ATOM 0 H ILE A 140 0.581 -9.960 -5.710 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.705 -9.764 -7.521 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.568 -9.121 -4.566 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.291 -11.309 -5.597 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.567 -11.616 -5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.033 -8.956 -4.753 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.213 -7.751 -5.774 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.908 -9.215 -6.510 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.532 -12.446 -3.571 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.382 -11.127 -3.246 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.133 -10.816 -3.185 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.721 -7.253 -7.698 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.605 -5.828 -7.995 1.00 0.00 C ATOM 2003 C LEU A 141 -2.925 -5.108 -7.731 1.00 0.00 C ATOM 2004 O LEU A 141 -3.992 -5.595 -8.108 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.167 -5.622 -9.449 1.00 0.00 C ATOM 2006 CG LEU A 141 0.301 -5.225 -9.637 1.00 0.00 C ATOM 2007 CD1 LEU A 141 1.210 -6.113 -8.800 1.00 0.00 C ATOM 2008 CD2 LEU A 141 0.689 -5.297 -11.108 1.00 0.00 C ATOM 0 H LEU A 141 -2.472 -7.724 -8.203 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.848 -5.403 -7.336 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.351 -6.543 -10.001 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.795 -4.851 -9.896 1.00 0.00 H new ATOM 0 HG LEU A 141 0.423 -4.196 -9.298 1.00 0.00 H new ATOM 0 HD11 LEU A 141 2.248 -5.814 -8.948 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.950 -6.010 -7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.085 -7.152 -9.105 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.735 -5.012 -11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.548 -6.315 -11.472 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.062 -4.616 -11.683 1.00 0.00 H new ATOM 2020 N SER A 142 -2.852 -3.956 -7.069 1.00 0.00 N ATOM 2021 CA SER A 142 -4.051 -3.187 -6.747 1.00 0.00 C ATOM 2022 C SER A 142 -4.175 -1.938 -7.618 1.00 0.00 C ATOM 2023 O SER A 142 -3.205 -1.211 -7.831 1.00 0.00 O ATOM 2024 CB SER A 142 -4.048 -2.801 -5.274 1.00 0.00 C ATOM 2025 OG SER A 142 -3.043 -3.501 -4.560 1.00 0.00 O ATOM 0 H SER A 142 -1.980 -3.536 -6.747 1.00 0.00 H new ATOM 0 HA SER A 142 -4.914 -3.820 -6.953 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.885 -1.728 -5.178 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.024 -3.016 -4.838 1.00 0.00 H new ATOM 0 HG SER A 142 -3.063 -3.232 -3.618 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.385 -1.699 -8.119 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.660 -0.545 -8.966 1.00 0.00 C ATOM 2033 C LEU A 143 -6.790 0.292 -8.374 1.00 0.00 C ATOM 2034 O LEU A 143 -7.753 -0.252 -7.845 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.049 -1.010 -10.371 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.938 -1.701 -11.161 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -4.497 -2.981 -10.464 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -5.404 -1.998 -12.577 1.00 0.00 C ATOM 0 H LEU A 143 -6.195 -2.295 -7.950 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.759 0.066 -9.023 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.893 -1.694 -10.289 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.393 -0.146 -10.940 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.081 -1.029 -11.211 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.706 -3.457 -11.043 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.124 -2.743 -9.468 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.345 -3.661 -10.381 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.603 -2.490 -13.128 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.276 -2.651 -12.544 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.668 -1.066 -13.076 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.676 1.613 -8.466 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.709 2.499 -7.934 1.00 0.00 C ATOM 2052 C VAL A 144 -8.457 3.208 -9.055 1.00 0.00 C ATOM 2053 O VAL A 144 -7.849 3.732 -9.988 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.123 3.557 -6.981 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.241 4.323 -6.284 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.198 2.906 -5.964 1.00 0.00 C ATOM 0 H VAL A 144 -5.887 2.092 -8.900 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.400 1.866 -7.377 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.538 4.265 -7.567 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.810 5.067 -5.614 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.860 4.822 -7.030 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.854 3.629 -5.709 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.793 3.669 -5.299 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.757 2.175 -5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.380 2.407 -6.483 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.783 3.208 -8.965 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.619 3.826 -9.958 1.00 0.00 C ATOM 2068 C ILE A 145 -11.215 5.132 -9.434 1.00 0.00 C ATOM 2069 O ILE A 145 -11.911 5.148 -8.419 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.743 2.850 -10.330 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.196 1.737 -11.231 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.898 3.577 -10.979 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -11.264 2.043 -12.713 1.00 0.00 C ATOM 0 H ILE A 145 -10.297 2.776 -8.197 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.018 4.061 -10.837 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.125 2.390 -9.419 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.158 1.543 -10.959 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.753 0.821 -11.035 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.681 2.863 -11.233 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.295 4.320 -10.287 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.552 4.074 -11.886 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -10.857 1.204 -13.277 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -12.302 2.206 -13.004 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -10.682 2.940 -12.926 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.936 6.224 -10.138 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.441 7.536 -9.752 1.00 0.00 C ATOM 2087 C PHE A 146 -12.529 7.999 -10.716 1.00 0.00 C ATOM 2088 O PHE A 146 -12.414 7.823 -11.928 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.298 8.554 -9.721 1.00 0.00 C ATOM 2090 CG PHE A 146 -10.190 9.298 -8.421 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -10.919 10.457 -8.209 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -9.358 8.839 -7.412 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -10.821 11.145 -7.014 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -9.256 9.523 -6.215 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.988 10.677 -6.016 1.00 0.00 C ATOM 0 H PHE A 146 -10.361 6.226 -10.981 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.873 7.458 -8.754 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.358 8.038 -9.914 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.439 9.271 -10.530 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -11.571 10.827 -8.986 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.783 7.937 -7.563 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -11.395 12.047 -6.861 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.604 9.155 -5.436 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.909 11.213 -5.082 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.585 8.591 -10.168 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.692 9.077 -10.981 1.00 0.00 C ATOM 2107 C ILE A 147 -14.688 10.599 -11.073 1.00 0.00 C ATOM 2108 O ILE A 147 -14.542 11.293 -10.067 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.036 8.610 -10.426 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.027 7.097 -10.201 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.171 9.007 -11.358 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -15.664 6.700 -8.788 1.00 0.00 C ATOM 0 H ILE A 147 -13.697 8.745 -9.166 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.556 8.661 -11.979 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.198 9.099 -9.466 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.012 6.696 -10.441 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.319 6.639 -10.892 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.119 8.664 -10.943 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.192 10.092 -11.464 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.016 8.550 -12.335 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.677 5.614 -8.701 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -14.667 7.071 -8.551 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -16.386 7.129 -8.093 1.00 0.00 H new ATOM 2124 N ASN A 148 -14.849 11.111 -12.289 1.00 0.00 N ATOM 2125 CA ASN A 148 -14.863 12.551 -12.517 1.00 0.00 C ATOM 2126 C ASN A 148 -16.252 13.129 -12.261 1.00 0.00 C ATOM 2127 O ASN A 148 -17.233 12.710 -12.874 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.423 12.864 -13.949 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.485 14.053 -14.020 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -12.583 14.197 -13.196 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -13.696 14.915 -15.009 1.00 0.00 N ATOM 0 H ASN A 148 -14.972 10.550 -13.132 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.164 13.012 -11.820 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -13.929 11.990 -14.374 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.303 13.062 -14.561 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.098 15.735 -15.107 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -14.456 14.756 -15.670 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.327 14.095 -11.350 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.595 14.731 -11.013 1.00 0.00 C ATOM 2140 C ASP A 149 -18.047 15.672 -12.126 1.00 0.00 C ATOM 2141 O ASP A 149 -19.243 15.907 -12.305 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.469 15.502 -9.698 1.00 0.00 C ATOM 2143 CG ASP A 149 -16.274 16.434 -9.685 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -15.131 15.934 -9.621 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -16.481 17.665 -9.741 1.00 0.00 O ATOM 0 H ASP A 149 -15.525 14.454 -10.833 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.345 13.948 -10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -18.378 16.079 -9.530 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.384 14.795 -8.873 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.086 16.206 -12.875 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.387 17.116 -13.969 1.00 0.00 C ATOM 2152 C LYS A 150 -18.326 16.454 -14.969 1.00 0.00 C ATOM 2153 O LYS A 150 -19.275 17.073 -15.455 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.098 17.553 -14.669 1.00 0.00 C ATOM 2155 CG LYS A 150 -16.077 19.027 -15.040 1.00 0.00 C ATOM 2156 CD LYS A 150 -14.664 19.509 -15.331 1.00 0.00 C ATOM 2157 CE LYS A 150 -14.147 20.420 -14.229 1.00 0.00 C ATOM 2158 NZ LYS A 150 -14.302 21.860 -14.579 1.00 0.00 N ATOM 0 H LYS A 150 -16.092 16.022 -12.742 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.879 17.997 -13.558 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.250 17.339 -14.018 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.965 16.958 -15.572 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.706 19.192 -15.915 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.502 19.614 -14.226 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -14.000 18.651 -15.436 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.649 20.042 -16.282 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -14.684 20.212 -13.304 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.095 20.203 -14.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.938 22.447 -13.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.768 22.065 -15.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -15.308 22.074 -14.732 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.054 15.190 -15.267 1.00 0.00 N ATOM 2173 CA PHE A 151 -18.865 14.429 -16.201 1.00 0.00 C ATOM 2174 C PHE A 151 -20.312 14.360 -15.730 1.00 0.00 C ATOM 2175 O PHE A 151 -21.245 14.528 -16.517 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.299 13.017 -16.357 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.832 12.282 -17.554 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.532 12.711 -18.837 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.627 11.158 -17.395 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -19.017 12.034 -19.940 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -20.116 10.478 -18.494 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.810 10.916 -19.768 1.00 0.00 C ATOM 0 H PHE A 151 -17.271 14.669 -14.871 1.00 0.00 H new ATOM 0 HA PHE A 151 -18.841 14.934 -17.167 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.213 13.077 -16.432 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.525 12.443 -15.459 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -17.912 13.584 -18.977 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -19.867 10.810 -16.401 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.776 12.379 -20.935 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.737 9.605 -18.357 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.190 10.385 -20.628 1.00 0.00 H new