USER MOD reduce.3.24.130724 H: found=0, std=0, add=649, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 651 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 139 MET CE :methyl -176:sc= -2! (180deg=-2.07) USER MOD Set 1.2: A 186 MET CE :methyl -125:sc= -3.97 (180deg=-5.14!) USER MOD Set 2.1: A 174 THR OG1 : rot 116:sc= 1.27 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 1.09 USER MOD Single : A 110 MET CE :methyl 138:sc= -0.0928 (180deg=-0.484) USER MOD Single : A 112 ASN : amide:sc= 1.03 K(o=1,f=-5.5!) USER MOD Single : A 117 MET CE :methyl 180:sc= -9.73! (180deg=-9.73!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc=-0.00246 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= 0.756 K(o=0.76,f=-5.8!) USER MOD Single : A 124 MET CE :methyl 167:sc= -10.1! (180deg=-11.9!) USER MOD Single : A 126 LYS NZ :NH3+ 150:sc= 1.25 (180deg=0.151) USER MOD Single : A 131 THR OG1 : rot -165:sc= 0.111 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= -2.29 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-2.2) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -154:sc= -1.61! USER MOD Single : A 148 GLN : amide:sc= -0.0183 K(o=-0.018,f=-0.97) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 117:sc= 1.09 USER MOD Single : A 154 MET CE :methyl 173:sc= -5.97! (180deg=-6.67!) USER MOD Single : A 168 GLN : amide:sc= -0.368 K(o=-0.37,f=-1.1) USER MOD Single : A 179 HIS : no HD1:sc= -0.373 K(o=-0.37,f=-1.2) USER MOD Single : A 185 ASN : amide:sc= -1.26 K(o=-1.3,f=-5.5!) USER MOD Single : A 188 ASN : amide:sc= -0.753! C(o=-0.75!,f=-8.7!) USER MOD Single : A 189 ASN : amide:sc= -0.433 X(o=-0.43,f=-0.86) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 319 N ARG A 109 10.152 -0.295 -1.556 1.00 0.50 N ATOM 320 CA ARG A 109 9.131 0.705 -1.889 1.00 0.44 C ATOM 321 C ARG A 109 8.546 0.456 -3.264 1.00 0.36 C ATOM 322 O ARG A 109 9.097 0.903 -4.274 1.00 0.56 O ATOM 323 CB ARG A 109 9.724 2.109 -1.888 1.00 0.57 C ATOM 324 CG ARG A 109 11.164 2.199 -1.393 1.00 0.98 C ATOM 325 CD ARG A 109 11.248 2.223 0.125 1.00 1.83 C ATOM 326 NE ARG A 109 11.184 3.588 0.648 1.00 2.50 N ATOM 327 CZ ARG A 109 10.768 3.899 1.874 1.00 3.50 C ATOM 328 NH1 ARG A 109 10.382 2.950 2.713 1.00 4.03 N ATOM 329 NH2 ARG A 109 10.762 5.164 2.268 1.00 4.32 N ATOM 0 HA ARG A 109 8.352 0.621 -1.131 1.00 0.44 H new ATOM 0 HB2 ARG A 109 9.678 2.507 -2.902 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.101 2.750 -1.265 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.731 1.349 -1.773 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.629 3.099 -1.795 1.00 0.98 H new ATOM 0 HD2 ARG A 109 10.432 1.634 0.544 1.00 1.83 H new ATOM 0 HD3 ARG A 109 12.178 1.753 0.446 1.00 1.83 H new ATOM 0 HE ARG A 109 11.476 4.349 0.035 1.00 2.50 H new ATOM 0 HH11 ARG A 109 10.402 1.973 2.422 1.00 4.03 H new ATOM 0 HH12 ARG A 109 10.065 3.196 3.651 1.00 4.03 H new ATOM 0 HH21 ARG A 109 11.076 5.898 1.633 1.00 4.32 H new ATOM 0 HH22 ARG A 109 10.444 5.404 3.207 1.00 4.32 H new ATOM 343 N MET A 110 7.440 -0.243 -3.305 1.00 0.28 N ATOM 344 CA MET A 110 6.834 -0.597 -4.593 1.00 0.36 C ATOM 345 C MET A 110 5.321 -0.563 -4.508 1.00 0.41 C ATOM 346 O MET A 110 4.744 -1.015 -3.525 1.00 0.67 O ATOM 347 CB MET A 110 7.328 -1.967 -5.082 1.00 0.58 C ATOM 348 CG MET A 110 6.656 -2.451 -6.361 1.00 0.97 C ATOM 349 SD MET A 110 6.960 -1.368 -7.772 1.00 1.86 S ATOM 350 CE MET A 110 8.738 -1.527 -7.946 1.00 2.59 C ATOM 0 H MET A 110 6.937 -0.580 -2.484 1.00 0.28 H new ATOM 0 HA MET A 110 7.147 0.149 -5.324 1.00 0.36 H new ATOM 0 HB2 MET A 110 8.404 -1.915 -5.247 1.00 0.58 H new ATOM 0 HB3 MET A 110 7.161 -2.703 -4.296 1.00 0.58 H new ATOM 0 HG2 MET A 110 7.014 -3.453 -6.596 1.00 0.97 H new ATOM 0 HG3 MET A 110 5.582 -2.527 -6.194 1.00 0.97 H new ATOM 0 HE1 MET A 110 8.994 -1.611 -9.002 1.00 2.59 H new ATOM 0 HE2 MET A 110 9.225 -0.648 -7.523 1.00 2.59 H new ATOM 0 HE3 MET A 110 9.077 -2.419 -7.419 1.00 2.59 H new ATOM 360 N VAL A 111 4.665 -0.041 -5.528 1.00 0.33 N ATOM 361 CA VAL A 111 3.218 -0.025 -5.514 1.00 0.35 C ATOM 362 C VAL A 111 2.609 -0.639 -6.748 1.00 0.33 C ATOM 363 O VAL A 111 2.597 -0.059 -7.838 1.00 0.35 O ATOM 364 CB VAL A 111 2.657 1.382 -5.289 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.579 1.669 -3.802 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.516 2.413 -5.988 1.00 0.73 C ATOM 0 H VAL A 111 5.099 0.367 -6.356 1.00 0.33 H new ATOM 0 HA VAL A 111 2.933 -0.647 -4.666 1.00 0.35 H new ATOM 0 HB VAL A 111 1.654 1.437 -5.711 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.179 2.671 -3.645 1.00 0.74 H new ATOM 0 HG12 VAL A 111 1.926 0.939 -3.324 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.576 1.604 -3.366 1.00 0.74 H new ATOM 0 HG21 VAL A 111 3.103 3.407 -5.817 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.531 2.369 -5.593 1.00 0.73 H new ATOM 0 HG23 VAL A 111 3.534 2.206 -7.058 1.00 0.73 H new ATOM 376 N ASN A 112 2.112 -1.836 -6.533 1.00 0.36 N ATOM 377 CA ASN A 112 1.250 -2.531 -7.449 1.00 0.37 C ATOM 378 C ASN A 112 0.515 -3.563 -6.633 1.00 0.40 C ATOM 379 O ASN A 112 1.106 -4.547 -6.202 1.00 0.55 O ATOM 380 CB ASN A 112 2.066 -3.213 -8.536 1.00 0.46 C ATOM 381 CG ASN A 112 1.211 -3.995 -9.516 1.00 0.77 C ATOM 382 OD1 ASN A 112 0.062 -3.644 -9.782 1.00 1.14 O ATOM 383 ND2 ASN A 112 1.765 -5.073 -10.050 1.00 1.38 N ATOM 0 H ASN A 112 2.307 -2.367 -5.684 1.00 0.36 H new ATOM 0 HA ASN A 112 0.563 -1.843 -7.941 1.00 0.37 H new ATOM 0 HB2 ASN A 112 2.637 -2.461 -9.080 1.00 0.46 H new ATOM 0 HB3 ASN A 112 2.787 -3.887 -8.073 1.00 0.46 H new ATOM 0 HD21 ASN A 112 1.236 -5.646 -10.708 1.00 1.38 H new ATOM 0 HD22 ASN A 112 2.721 -5.330 -9.804 1.00 1.38 H new ATOM 390 N LEU A 113 -0.753 -3.344 -6.401 1.00 0.37 N ATOM 391 CA LEU A 113 -1.497 -4.211 -5.517 1.00 0.40 C ATOM 392 C LEU A 113 -2.134 -5.330 -6.303 1.00 0.38 C ATOM 393 O LEU A 113 -3.180 -5.142 -6.931 1.00 0.52 O ATOM 394 CB LEU A 113 -2.561 -3.416 -4.790 1.00 0.42 C ATOM 395 CG LEU A 113 -2.070 -2.312 -3.846 1.00 0.58 C ATOM 396 CD1 LEU A 113 -3.095 -2.033 -2.760 1.00 1.33 C ATOM 397 CD2 LEU A 113 -0.738 -2.675 -3.236 1.00 1.17 C ATOM 0 H LEU A 113 -1.292 -2.579 -6.807 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.813 -4.641 -4.785 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -3.215 -2.961 -5.535 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -3.171 -4.111 -4.213 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.939 -1.404 -4.434 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -2.724 -1.246 -2.103 1.00 1.33 H new ATOM 0 HD12 LEU A 113 -4.031 -1.713 -3.217 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -3.266 -2.940 -2.180 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -0.412 -1.875 -2.571 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -0.838 -3.601 -2.669 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -0.001 -2.812 -4.027 1.00 1.17 H new ATOM 409 N GLU A 114 -1.518 -6.496 -6.265 1.00 0.34 N ATOM 410 CA GLU A 114 -1.967 -7.580 -7.095 1.00 0.34 C ATOM 411 C GLU A 114 -1.662 -8.914 -6.410 1.00 0.33 C ATOM 412 O GLU A 114 -0.509 -9.314 -6.274 1.00 0.39 O ATOM 413 CB GLU A 114 -1.313 -7.437 -8.475 1.00 0.39 C ATOM 414 CG GLU A 114 -1.960 -8.260 -9.588 1.00 0.47 C ATOM 415 CD GLU A 114 -1.641 -9.741 -9.518 1.00 1.13 C ATOM 416 OE1 GLU A 114 -2.587 -10.553 -9.416 1.00 1.93 O ATOM 417 OE2 GLU A 114 -0.443 -10.101 -9.583 1.00 1.50 O ATOM 0 H GLU A 114 -0.715 -6.709 -5.673 1.00 0.34 H new ATOM 0 HA GLU A 114 -3.047 -7.552 -7.239 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -1.334 -6.386 -8.763 1.00 0.39 H new ATOM 0 HB3 GLU A 114 -0.265 -7.724 -8.394 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -3.041 -8.128 -9.543 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -1.631 -7.872 -10.552 1.00 0.47 H new ATOM 424 N PRO A 115 -2.744 -9.570 -5.957 1.00 0.39 N ATOM 425 CA PRO A 115 -2.757 -10.799 -5.155 1.00 0.46 C ATOM 426 C PRO A 115 -1.660 -11.785 -5.464 1.00 0.45 C ATOM 427 O PRO A 115 -1.235 -11.937 -6.611 1.00 0.49 O ATOM 428 CB PRO A 115 -4.107 -11.383 -5.505 1.00 0.59 C ATOM 429 CG PRO A 115 -4.971 -10.192 -5.620 1.00 0.65 C ATOM 430 CD PRO A 115 -4.103 -9.119 -6.214 1.00 0.53 C ATOM 0 HA PRO A 115 -2.590 -10.581 -4.100 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.072 -11.947 -6.437 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -4.463 -12.065 -4.733 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -5.834 -10.394 -6.254 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.355 -9.891 -4.645 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.288 -9.004 -7.282 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.295 -8.151 -5.751 1.00 0.53 H new ATOM 438 N ASP A 116 -1.231 -12.465 -4.410 1.00 0.46 N ATOM 439 CA ASP A 116 -0.129 -13.399 -4.480 1.00 0.49 C ATOM 440 C ASP A 116 1.158 -12.629 -4.727 1.00 0.48 C ATOM 441 O ASP A 116 2.028 -13.030 -5.499 1.00 0.58 O ATOM 442 CB ASP A 116 -0.395 -14.442 -5.551 1.00 0.55 C ATOM 443 CG ASP A 116 0.654 -15.537 -5.603 1.00 0.63 C ATOM 444 OD1 ASP A 116 1.334 -15.674 -6.641 1.00 0.67 O ATOM 445 OD2 ASP A 116 0.812 -16.262 -4.598 1.00 0.72 O ATOM 0 H ASP A 116 -1.643 -12.380 -3.481 1.00 0.46 H new ATOM 0 HA ASP A 116 -0.025 -13.935 -3.537 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -1.371 -14.893 -5.373 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -0.443 -13.950 -6.522 1.00 0.55 H new ATOM 450 N MET A 117 1.254 -11.488 -4.065 1.00 0.39 N ATOM 451 CA MET A 117 2.456 -10.689 -4.097 1.00 0.40 C ATOM 452 C MET A 117 3.029 -10.589 -2.710 1.00 0.37 C ATOM 453 O MET A 117 2.311 -10.703 -1.724 1.00 0.33 O ATOM 454 CB MET A 117 2.220 -9.294 -4.661 1.00 0.42 C ATOM 455 CG MET A 117 1.160 -8.516 -3.939 1.00 0.45 C ATOM 456 SD MET A 117 1.284 -6.747 -4.211 1.00 0.80 S ATOM 457 CE MET A 117 -0.034 -6.176 -3.151 1.00 1.67 C ATOM 0 H MET A 117 0.504 -11.096 -3.496 1.00 0.39 H new ATOM 0 HA MET A 117 3.160 -11.187 -4.763 1.00 0.40 H new ATOM 0 HB2 MET A 117 3.155 -8.735 -4.624 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.941 -9.380 -5.711 1.00 0.42 H new ATOM 0 HG2 MET A 117 0.178 -8.861 -4.265 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.231 -8.720 -2.871 1.00 0.45 H new ATOM 0 HE1 MET A 117 -0.096 -5.089 -3.201 1.00 1.67 H new ATOM 0 HE2 MET A 117 -0.979 -6.609 -3.480 1.00 1.67 H new ATOM 0 HE3 MET A 117 0.167 -6.481 -2.124 1.00 1.67 H new ATOM 467 N THR A 118 4.312 -10.373 -2.627 1.00 0.41 N ATOM 468 CA THR A 118 4.971 -10.351 -1.352 1.00 0.41 C ATOM 469 C THR A 118 5.209 -8.914 -0.958 1.00 0.43 C ATOM 470 O THR A 118 6.301 -8.364 -1.112 1.00 0.58 O ATOM 471 CB THR A 118 6.283 -11.136 -1.366 1.00 0.49 C ATOM 472 OG1 THR A 118 6.053 -12.457 -1.880 1.00 0.52 O ATOM 473 CG2 THR A 118 6.849 -11.229 0.042 1.00 0.49 C ATOM 0 H THR A 118 4.922 -10.210 -3.428 1.00 0.41 H new ATOM 0 HA THR A 118 4.329 -10.839 -0.619 1.00 0.41 H new ATOM 0 HB THR A 118 6.998 -10.618 -2.005 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.896 -12.956 -1.889 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.783 -11.790 0.022 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.036 -10.226 0.426 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.134 -11.738 0.689 1.00 0.49 H new ATOM 481 N ILE A 119 4.155 -8.317 -0.469 1.00 0.41 N ATOM 482 CA ILE A 119 4.128 -6.903 -0.194 1.00 0.45 C ATOM 483 C ILE A 119 4.423 -6.670 1.277 1.00 0.40 C ATOM 484 O ILE A 119 4.256 -7.576 2.090 1.00 0.38 O ATOM 485 CB ILE A 119 2.767 -6.320 -0.569 1.00 0.53 C ATOM 486 CG1 ILE A 119 2.801 -4.819 -0.417 1.00 0.65 C ATOM 487 CG2 ILE A 119 1.697 -6.933 0.284 1.00 0.49 C ATOM 488 CD1 ILE A 119 2.406 -4.092 -1.670 1.00 0.56 C ATOM 0 H ILE A 119 3.284 -8.800 -0.248 1.00 0.41 H new ATOM 0 HA ILE A 119 4.889 -6.402 -0.792 1.00 0.45 H new ATOM 0 HB ILE A 119 2.540 -6.552 -1.609 1.00 0.53 H new ATOM 0 HG12 ILE A 119 2.132 -4.526 0.392 1.00 0.65 H new ATOM 0 HG13 ILE A 119 3.806 -4.512 -0.127 1.00 0.65 H new ATOM 0 HG21 ILE A 119 0.729 -6.513 0.011 1.00 0.49 H new ATOM 0 HG22 ILE A 119 1.681 -8.012 0.128 1.00 0.49 H new ATOM 0 HG23 ILE A 119 1.902 -6.721 1.333 1.00 0.49 H new ATOM 0 HD11 ILE A 119 2.450 -3.017 -1.496 1.00 0.56 H new ATOM 0 HD12 ILE A 119 3.090 -4.358 -2.476 1.00 0.56 H new ATOM 0 HD13 ILE A 119 1.390 -4.373 -1.949 1.00 0.56 H new ATOM 500 N SER A 120 4.908 -5.492 1.629 1.00 0.40 N ATOM 501 CA SER A 120 5.229 -5.215 3.003 1.00 0.39 C ATOM 502 C SER A 120 4.854 -3.790 3.321 1.00 0.42 C ATOM 503 O SER A 120 4.472 -3.049 2.417 1.00 0.44 O ATOM 504 CB SER A 120 6.714 -5.453 3.267 1.00 0.36 C ATOM 505 OG SER A 120 7.125 -6.711 2.758 1.00 0.38 O ATOM 0 H SER A 120 5.084 -4.723 0.983 1.00 0.40 H new ATOM 0 HA SER A 120 4.664 -5.888 3.648 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.301 -4.660 2.804 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.908 -5.409 4.339 1.00 0.36 H new ATOM 0 HG SER A 120 8.080 -6.840 2.937 1.00 0.38 H new ATOM 511 N LYS A 121 4.974 -3.408 4.579 1.00 0.45 N ATOM 512 CA LYS A 121 4.893 -2.007 4.975 1.00 0.50 C ATOM 513 C LYS A 121 5.801 -1.163 4.101 1.00 0.44 C ATOM 514 O LYS A 121 5.527 -0.006 3.832 1.00 0.42 O ATOM 515 CB LYS A 121 5.323 -1.856 6.431 1.00 0.62 C ATOM 516 CG LYS A 121 4.500 -2.695 7.379 1.00 0.58 C ATOM 517 CD LYS A 121 5.304 -3.136 8.592 1.00 1.16 C ATOM 518 CE LYS A 121 5.865 -1.951 9.362 1.00 1.76 C ATOM 519 NZ LYS A 121 6.743 -2.381 10.480 1.00 2.33 N ATOM 0 H LYS A 121 5.130 -4.053 5.354 1.00 0.45 H new ATOM 0 HA LYS A 121 3.863 -1.671 4.858 1.00 0.50 H new ATOM 0 HB2 LYS A 121 6.372 -2.135 6.525 1.00 0.62 H new ATOM 0 HB3 LYS A 121 5.245 -0.808 6.720 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.631 -2.125 7.707 1.00 0.58 H new ATOM 0 HG3 LYS A 121 4.125 -3.573 6.854 1.00 0.58 H new ATOM 0 HD2 LYS A 121 4.671 -3.730 9.251 1.00 1.16 H new ATOM 0 HD3 LYS A 121 6.122 -3.780 8.270 1.00 1.16 H new ATOM 0 HE2 LYS A 121 6.429 -1.311 8.683 1.00 1.76 H new ATOM 0 HE3 LYS A 121 5.044 -1.352 9.755 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 7.105 -1.543 10.979 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 6.199 -2.970 11.142 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 7.541 -2.931 10.103 1.00 2.33 H new ATOM 533 N ASN A 122 6.900 -1.766 3.713 1.00 0.45 N ATOM 534 CA ASN A 122 7.922 -1.124 2.885 1.00 0.47 C ATOM 535 C ASN A 122 7.644 -1.179 1.393 1.00 0.46 C ATOM 536 O ASN A 122 8.337 -0.538 0.630 1.00 0.53 O ATOM 537 CB ASN A 122 9.234 -1.777 3.127 1.00 0.56 C ATOM 538 CG ASN A 122 10.426 -0.968 2.657 1.00 0.79 C ATOM 539 OD1 ASN A 122 10.389 0.262 2.621 1.00 1.32 O ATOM 540 ND2 ASN A 122 11.499 -1.658 2.308 1.00 1.27 N ATOM 0 H ASN A 122 7.123 -2.730 3.961 1.00 0.45 H new ATOM 0 HA ASN A 122 7.920 -0.074 3.176 1.00 0.47 H new ATOM 0 HB2 ASN A 122 9.339 -1.972 4.194 1.00 0.56 H new ATOM 0 HB3 ASN A 122 9.244 -2.744 2.624 1.00 0.56 H new ATOM 0 HD21 ASN A 122 12.339 -1.171 1.994 1.00 1.27 H new ATOM 0 HD22 ASN A 122 11.487 -2.677 2.353 1.00 1.27 H new ATOM 547 N GLU A 123 6.757 -2.019 0.932 1.00 0.43 N ATOM 548 CA GLU A 123 6.354 -1.904 -0.454 1.00 0.46 C ATOM 549 C GLU A 123 5.232 -0.895 -0.529 1.00 0.46 C ATOM 550 O GLU A 123 5.350 0.167 -1.143 1.00 0.59 O ATOM 551 CB GLU A 123 5.899 -3.240 -0.995 1.00 0.51 C ATOM 552 CG GLU A 123 6.333 -3.511 -2.418 1.00 0.78 C ATOM 553 CD GLU A 123 6.162 -4.955 -2.834 1.00 1.23 C ATOM 554 OE1 GLU A 123 7.152 -5.710 -2.807 1.00 1.57 O ATOM 555 OE2 GLU A 123 5.025 -5.343 -3.174 1.00 2.06 O ATOM 0 H GLU A 123 6.311 -2.765 1.466 1.00 0.43 H new ATOM 0 HA GLU A 123 7.199 -1.578 -1.061 1.00 0.46 H new ATOM 0 HB2 GLU A 123 6.285 -4.031 -0.352 1.00 0.51 H new ATOM 0 HB3 GLU A 123 4.811 -3.290 -0.943 1.00 0.51 H new ATOM 0 HG2 GLU A 123 5.758 -2.876 -3.092 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.380 -3.230 -2.530 1.00 0.78 H new ATOM 562 N MET A 124 4.168 -1.238 0.176 1.00 0.41 N ATOM 563 CA MET A 124 3.013 -0.360 0.379 1.00 0.40 C ATOM 564 C MET A 124 3.437 0.974 0.958 1.00 0.36 C ATOM 565 O MET A 124 2.662 1.914 0.944 1.00 0.38 O ATOM 566 CB MET A 124 2.005 -0.999 1.326 1.00 0.47 C ATOM 567 CG MET A 124 2.465 -0.980 2.772 1.00 1.17 C ATOM 568 SD MET A 124 1.166 -0.485 3.906 1.00 2.20 S ATOM 569 CE MET A 124 1.977 -0.673 5.483 1.00 3.13 C ATOM 0 H MET A 124 4.074 -2.145 0.633 1.00 0.41 H new ATOM 0 HA MET A 124 2.554 -0.204 -0.597 1.00 0.40 H new ATOM 0 HB2 MET A 124 1.053 -0.474 1.245 1.00 0.47 H new ATOM 0 HB3 MET A 124 1.827 -2.030 1.019 1.00 0.47 H new ATOM 0 HG2 MET A 124 2.824 -1.972 3.048 1.00 1.17 H new ATOM 0 HG3 MET A 124 3.308 -0.297 2.872 1.00 1.17 H new ATOM 0 HE1 MET A 124 1.383 -0.189 6.258 1.00 3.13 H new ATOM 0 HE2 MET A 124 2.081 -1.733 5.715 1.00 3.13 H new ATOM 0 HE3 MET A 124 2.964 -0.212 5.442 1.00 3.13 H new ATOM 579 N VAL A 125 4.644 1.031 1.519 1.00 0.35 N ATOM 580 CA VAL A 125 5.193 2.270 2.057 1.00 0.32 C ATOM 581 C VAL A 125 4.906 3.413 1.130 1.00 0.30 C ATOM 582 O VAL A 125 4.562 4.516 1.544 1.00 0.29 O ATOM 583 CB VAL A 125 6.718 2.175 2.276 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.481 1.957 0.975 1.00 0.37 C ATOM 585 CG2 VAL A 125 7.216 3.424 2.979 1.00 0.34 C ATOM 0 H VAL A 125 5.263 0.225 1.612 1.00 0.35 H new ATOM 0 HA VAL A 125 4.714 2.440 3.021 1.00 0.32 H new ATOM 0 HB VAL A 125 6.905 1.303 2.902 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.549 1.897 1.185 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.150 1.028 0.510 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.290 2.789 0.298 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.293 3.351 3.131 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.994 4.299 2.368 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.719 3.521 3.944 1.00 0.34 H new ATOM 595 N LYS A 126 5.042 3.123 -0.128 1.00 0.33 N ATOM 596 CA LYS A 126 4.756 4.103 -1.149 1.00 0.35 C ATOM 597 C LYS A 126 3.289 4.469 -1.248 1.00 0.39 C ATOM 598 O LYS A 126 2.965 5.632 -1.404 1.00 0.41 O ATOM 599 CB LYS A 126 5.297 3.627 -2.463 1.00 0.39 C ATOM 600 CG LYS A 126 6.793 3.488 -2.462 1.00 0.37 C ATOM 601 CD LYS A 126 7.544 4.804 -2.235 1.00 0.38 C ATOM 602 CE LYS A 126 7.462 5.331 -0.812 1.00 0.41 C ATOM 603 NZ LYS A 126 8.730 5.964 -0.370 1.00 0.63 N ATOM 0 H LYS A 126 5.349 2.216 -0.480 1.00 0.33 H new ATOM 0 HA LYS A 126 5.257 5.027 -0.861 1.00 0.35 H new ATOM 0 HB2 LYS A 126 4.848 2.665 -2.708 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.002 4.325 -3.246 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.081 2.779 -1.685 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.108 3.062 -3.415 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.592 4.661 -2.498 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.145 5.558 -2.913 1.00 0.38 H new ATOM 0 HE2 LYS A 126 6.653 6.058 -0.742 1.00 0.41 H new ATOM 0 HE3 LYS A 126 7.214 4.512 -0.138 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 8.522 6.714 0.320 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.340 5.247 0.072 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 9.218 6.375 -1.192 1.00 0.63 H new ATOM 617 N LEU A 127 2.425 3.485 -1.176 1.00 0.44 N ATOM 618 CA LEU A 127 0.990 3.710 -1.014 1.00 0.50 C ATOM 619 C LEU A 127 0.731 4.654 0.147 1.00 0.43 C ATOM 620 O LEU A 127 -0.185 5.474 0.118 1.00 0.49 O ATOM 621 CB LEU A 127 0.314 2.352 -0.772 1.00 0.56 C ATOM 622 CG LEU A 127 -1.196 2.333 -0.520 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.514 2.726 0.893 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.954 3.226 -1.477 1.00 1.79 C ATOM 0 H LEU A 127 2.687 2.501 -1.227 1.00 0.44 H new ATOM 0 HA LEU A 127 0.579 4.171 -1.912 1.00 0.50 H new ATOM 0 HB2 LEU A 127 0.516 1.720 -1.637 1.00 0.56 H new ATOM 0 HB3 LEU A 127 0.801 1.885 0.084 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.520 1.307 -0.691 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.593 2.704 1.043 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -1.038 2.027 1.581 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -1.142 3.733 1.083 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -3.020 3.176 -1.255 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.608 4.254 -1.367 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.781 2.893 -2.500 1.00 1.79 H new ATOM 636 N LEU A 128 1.553 4.544 1.158 1.00 0.34 N ATOM 637 CA LEU A 128 1.310 5.257 2.399 1.00 0.30 C ATOM 638 C LEU A 128 1.868 6.647 2.314 1.00 0.32 C ATOM 639 O LEU A 128 1.359 7.573 2.906 1.00 0.36 O ATOM 640 CB LEU A 128 1.915 4.523 3.567 1.00 0.27 C ATOM 641 CG LEU A 128 1.826 3.014 3.461 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.621 2.396 4.584 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.365 2.545 3.476 1.00 0.34 C ATOM 0 H LEU A 128 2.397 3.971 1.153 1.00 0.34 H new ATOM 0 HA LEU A 128 0.233 5.316 2.555 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.963 4.809 3.659 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.416 4.843 4.482 1.00 0.27 H new ATOM 0 HG LEU A 128 2.249 2.690 2.510 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.563 1.310 4.516 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.662 2.709 4.508 1.00 0.38 H new ATOM 0 HD13 LEU A 128 2.213 2.722 5.541 1.00 0.38 H new ATOM 0 HD21 LEU A 128 0.331 1.458 3.399 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.108 2.858 4.407 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.167 2.986 2.633 1.00 0.34 H new ATOM 655 N GLU A 129 2.968 6.739 1.619 1.00 0.30 N ATOM 656 CA GLU A 129 3.537 8.003 1.195 1.00 0.35 C ATOM 657 C GLU A 129 2.643 8.680 0.175 1.00 0.44 C ATOM 658 O GLU A 129 2.661 9.897 0.001 1.00 0.56 O ATOM 659 CB GLU A 129 4.886 7.709 0.595 1.00 0.35 C ATOM 660 CG GLU A 129 5.922 7.426 1.648 1.00 0.91 C ATOM 661 CD GLU A 129 7.016 8.462 1.662 1.00 1.04 C ATOM 662 OE1 GLU A 129 8.066 8.216 1.043 1.00 1.96 O ATOM 663 OE2 GLU A 129 6.821 9.533 2.271 1.00 1.41 O ATOM 0 H GLU A 129 3.509 5.927 1.322 1.00 0.30 H new ATOM 0 HA GLU A 129 3.631 8.680 2.044 1.00 0.35 H new ATOM 0 HB2 GLU A 129 4.806 6.852 -0.074 1.00 0.35 H new ATOM 0 HB3 GLU A 129 5.206 8.557 -0.010 1.00 0.35 H new ATOM 0 HG2 GLU A 129 5.443 7.392 2.627 1.00 0.91 H new ATOM 0 HG3 GLU A 129 6.357 6.442 1.472 1.00 0.91 H new ATOM 670 N ALA A 130 1.889 7.852 -0.505 1.00 0.45 N ATOM 671 CA ALA A 130 0.932 8.289 -1.501 1.00 0.54 C ATOM 672 C ALA A 130 -0.322 8.834 -0.855 1.00 0.56 C ATOM 673 O ALA A 130 -0.821 9.886 -1.239 1.00 0.64 O ATOM 674 CB ALA A 130 0.570 7.116 -2.376 1.00 0.58 C ATOM 0 H ALA A 130 1.921 6.840 -0.383 1.00 0.45 H new ATOM 0 HA ALA A 130 1.384 9.085 -2.092 1.00 0.54 H new ATOM 0 HB1 ALA A 130 -0.150 7.433 -3.130 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.467 6.738 -2.867 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.132 6.327 -1.764 1.00 0.58 H new ATOM 680 N THR A 131 -0.816 8.112 0.134 1.00 0.48 N ATOM 681 CA THR A 131 -2.049 8.478 0.793 1.00 0.46 C ATOM 682 C THR A 131 -1.688 9.302 2.004 1.00 0.45 C ATOM 683 O THR A 131 -2.503 9.941 2.657 1.00 0.52 O ATOM 684 CB THR A 131 -2.894 7.217 1.121 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.272 7.500 0.876 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.724 6.731 2.554 1.00 0.57 C ATOM 0 H THR A 131 -0.378 7.266 0.497 1.00 0.48 H new ATOM 0 HA THR A 131 -2.686 9.081 0.145 1.00 0.46 H new ATOM 0 HB THR A 131 -2.536 6.416 0.474 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.827 6.810 1.295 1.00 0.59 H new ATOM 0 HG21 THR A 131 -3.342 5.848 2.714 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.678 6.479 2.731 1.00 0.57 H new ATOM 0 HG23 THR A 131 -3.030 7.518 3.244 1.00 0.57 H new ATOM 694 N GLN A 132 -0.396 9.338 2.176 1.00 0.44 N ATOM 695 CA GLN A 132 0.292 10.162 3.120 1.00 0.46 C ATOM 696 C GLN A 132 -0.171 9.921 4.547 1.00 0.42 C ATOM 697 O GLN A 132 -0.568 10.850 5.253 1.00 0.49 O ATOM 698 CB GLN A 132 0.128 11.591 2.710 1.00 0.56 C ATOM 699 CG GLN A 132 0.585 11.815 1.285 1.00 0.62 C ATOM 700 CD GLN A 132 0.025 13.080 0.672 1.00 1.03 C ATOM 701 OE1 GLN A 132 -1.041 13.069 0.059 1.00 1.53 O ATOM 702 NE2 GLN A 132 0.741 14.179 0.832 1.00 1.80 N ATOM 0 H GLN A 132 0.238 8.758 1.627 1.00 0.44 H new ATOM 0 HA GLN A 132 1.350 9.902 3.115 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -0.918 11.881 2.807 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.700 12.231 3.382 1.00 0.56 H new ATOM 0 HG2 GLN A 132 1.674 11.859 1.262 1.00 0.62 H new ATOM 0 HG3 GLN A 132 0.287 10.961 0.676 1.00 0.62 H new ATOM 0 HE21 GLN A 132 1.620 14.144 1.348 1.00 1.80 H new ATOM 0 HE22 GLN A 132 0.414 15.062 0.440 1.00 1.80 H new ATOM 711 N TYR A 133 -0.100 8.671 4.973 1.00 0.33 N ATOM 712 CA TYR A 133 -0.585 8.301 6.280 1.00 0.30 C ATOM 713 C TYR A 133 0.403 7.449 7.056 1.00 0.27 C ATOM 714 O TYR A 133 1.473 7.093 6.558 1.00 0.27 O ATOM 715 CB TYR A 133 -1.914 7.573 6.203 1.00 0.27 C ATOM 716 CG TYR A 133 -2.665 7.728 7.482 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.269 6.619 8.054 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.813 8.960 8.093 1.00 0.40 C ATOM 719 CE1 TYR A 133 -4.006 6.722 9.198 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.548 9.068 9.256 1.00 0.46 C ATOM 721 CZ TYR A 133 -3.962 8.087 9.892 1.00 0.41 C ATOM 722 OH TYR A 133 -4.889 8.029 10.955 1.00 0.52 O ATOM 0 H TYR A 133 0.289 7.901 4.429 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.718 9.242 6.814 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.505 7.968 5.376 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.746 6.516 5.998 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.154 5.653 7.584 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.354 9.837 7.660 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.582 5.896 9.588 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -3.774 10.055 9.631 1.00 0.46 H new ATOM 0 HH TYR A 133 -4.895 8.886 11.431 1.00 0.52 H new ATOM 732 N ARG A 134 0.023 7.151 8.295 1.00 0.28 N ATOM 733 CA ARG A 134 0.800 6.333 9.178 1.00 0.29 C ATOM 734 C ARG A 134 -0.186 5.482 9.981 1.00 0.27 C ATOM 735 O ARG A 134 -1.244 5.969 10.370 1.00 0.28 O ATOM 736 CB ARG A 134 1.647 7.223 10.080 1.00 0.38 C ATOM 737 CG ARG A 134 2.624 6.492 10.983 1.00 1.16 C ATOM 738 CD ARG A 134 3.437 7.486 11.795 1.00 1.83 C ATOM 739 NE ARG A 134 4.484 6.851 12.592 1.00 2.68 N ATOM 740 CZ ARG A 134 5.575 7.486 13.017 1.00 3.59 C ATOM 741 NH1 ARG A 134 5.773 8.765 12.705 1.00 3.92 N ATOM 742 NH2 ARG A 134 6.475 6.843 13.750 1.00 4.54 N ATOM 0 H ARG A 134 -0.849 7.483 8.706 1.00 0.28 H new ATOM 0 HA ARG A 134 1.485 5.683 8.635 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.207 7.918 9.454 1.00 0.38 H new ATOM 0 HB3 ARG A 134 0.980 7.820 10.702 1.00 0.38 H new ATOM 0 HG2 ARG A 134 2.081 5.824 11.652 1.00 1.16 H new ATOM 0 HG3 ARG A 134 3.290 5.871 10.383 1.00 1.16 H new ATOM 0 HD2 ARG A 134 3.891 8.212 11.121 1.00 1.83 H new ATOM 0 HD3 ARG A 134 2.770 8.039 12.456 1.00 1.83 H new ATOM 0 HE ARG A 134 4.373 5.867 12.836 1.00 2.68 H new ATOM 0 HH11 ARG A 134 5.087 9.264 12.138 1.00 3.92 H new ATOM 0 HH12 ARG A 134 6.610 9.246 13.033 1.00 3.92 H new ATOM 0 HH21 ARG A 134 6.332 5.862 13.988 1.00 4.54 H new ATOM 0 HH22 ARG A 134 7.310 7.330 14.075 1.00 4.54 H new ATOM 756 N GLN A 135 0.175 4.235 10.224 1.00 0.27 N ATOM 757 CA GLN A 135 -0.749 3.203 10.698 1.00 0.27 C ATOM 758 C GLN A 135 -1.617 3.592 11.886 1.00 0.29 C ATOM 759 O GLN A 135 -1.205 4.301 12.807 1.00 0.32 O ATOM 760 CB GLN A 135 0.060 1.977 11.028 1.00 0.29 C ATOM 761 CG GLN A 135 -0.765 0.789 11.498 1.00 0.30 C ATOM 762 CD GLN A 135 -0.629 0.537 12.987 1.00 0.38 C ATOM 763 OE1 GLN A 135 -1.358 1.104 13.802 1.00 1.10 O ATOM 764 NE2 GLN A 135 0.296 -0.330 13.349 1.00 1.28 N ATOM 0 H GLN A 135 1.130 3.899 10.098 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.462 3.029 9.892 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.628 1.683 10.146 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.783 2.231 11.803 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.814 0.962 11.257 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.455 -0.102 10.953 1.00 0.30 H new ATOM 0 HE21 GLN A 135 0.879 -0.778 12.642 1.00 1.28 H new ATOM 0 HE22 GLN A 135 0.428 -0.553 14.336 1.00 1.28 H new ATOM 773 N VAL A 136 -2.825 3.056 11.820 1.00 0.31 N ATOM 774 CA VAL A 136 -3.884 3.275 12.791 1.00 0.37 C ATOM 775 C VAL A 136 -4.475 1.952 13.256 1.00 0.43 C ATOM 776 O VAL A 136 -4.295 0.921 12.600 1.00 0.48 O ATOM 777 CB VAL A 136 -5.021 4.097 12.181 1.00 0.47 C ATOM 778 CG1 VAL A 136 -4.693 5.555 12.108 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.314 3.610 10.806 1.00 0.92 C ATOM 0 H VAL A 136 -3.105 2.434 11.061 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.439 3.808 13.631 1.00 0.37 H new ATOM 0 HB VAL A 136 -5.887 3.973 12.831 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.531 6.095 11.668 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.503 5.936 13.111 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -3.806 5.698 11.491 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -6.124 4.199 10.376 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -4.423 3.712 10.186 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -5.609 2.562 10.847 1.00 0.92 H new ATOM 789 N SER A 137 -5.184 1.980 14.377 1.00 0.49 N ATOM 790 CA SER A 137 -6.006 0.846 14.767 1.00 0.57 C ATOM 791 C SER A 137 -7.205 0.820 13.859 1.00 0.53 C ATOM 792 O SER A 137 -7.704 -0.229 13.450 1.00 0.60 O ATOM 793 CB SER A 137 -6.493 0.990 16.206 1.00 0.67 C ATOM 794 OG SER A 137 -5.458 1.463 17.052 1.00 1.38 O ATOM 0 H SER A 137 -5.206 2.767 15.025 1.00 0.49 H new ATOM 0 HA SER A 137 -5.418 -0.069 14.691 1.00 0.57 H new ATOM 0 HB2 SER A 137 -7.337 1.678 16.240 1.00 0.67 H new ATOM 0 HB3 SER A 137 -6.852 0.027 16.569 1.00 0.67 H new ATOM 0 HG SER A 137 -5.797 1.548 17.968 1.00 1.38 H new ATOM 800 N LYS A 138 -7.625 2.018 13.539 1.00 0.47 N ATOM 801 CA LYS A 138 -8.789 2.246 12.729 1.00 0.46 C ATOM 802 C LYS A 138 -8.599 3.448 11.868 1.00 0.43 C ATOM 803 O LYS A 138 -8.290 4.540 12.342 1.00 0.44 O ATOM 804 CB LYS A 138 -10.001 2.477 13.589 1.00 0.51 C ATOM 805 CG LYS A 138 -11.309 2.579 12.793 1.00 0.55 C ATOM 806 CD LYS A 138 -12.497 2.874 13.688 1.00 0.82 C ATOM 807 CE LYS A 138 -12.226 4.070 14.573 1.00 0.92 C ATOM 808 NZ LYS A 138 -13.418 4.464 15.369 1.00 1.44 N ATOM 0 H LYS A 138 -7.159 2.874 13.840 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.935 1.360 12.112 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -10.086 1.663 14.309 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -9.861 3.394 14.161 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -11.217 3.364 12.043 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -11.481 1.645 12.258 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -13.379 3.062 13.077 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.717 2.003 14.305 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -11.401 3.841 15.247 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -11.909 4.911 13.956 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -13.184 5.287 15.960 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -14.199 4.709 14.727 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -13.706 3.672 15.978 1.00 1.44 H new ATOM 822 N MET A 139 -8.771 3.227 10.612 1.00 0.42 N ATOM 823 CA MET A 139 -8.725 4.278 9.652 1.00 0.41 C ATOM 824 C MET A 139 -10.057 4.401 8.956 1.00 0.46 C ATOM 825 O MET A 139 -10.624 3.408 8.505 1.00 0.57 O ATOM 826 CB MET A 139 -7.617 3.980 8.658 1.00 0.41 C ATOM 827 CG MET A 139 -8.039 4.022 7.196 1.00 0.61 C ATOM 828 SD MET A 139 -7.719 2.483 6.307 1.00 0.90 S ATOM 829 CE MET A 139 -9.000 1.427 6.974 1.00 0.54 C ATOM 0 H MET A 139 -8.949 2.304 10.216 1.00 0.42 H new ATOM 0 HA MET A 139 -8.518 5.228 10.145 1.00 0.41 H new ATOM 0 HB2 MET A 139 -6.811 4.698 8.809 1.00 0.41 H new ATOM 0 HB3 MET A 139 -7.210 2.993 8.875 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.104 4.250 7.140 1.00 0.61 H new ATOM 0 HG3 MET A 139 -7.512 4.836 6.698 1.00 0.61 H new ATOM 0 HE1 MET A 139 -8.887 0.420 6.573 1.00 0.54 H new ATOM 0 HE2 MET A 139 -8.917 1.396 8.060 1.00 0.54 H new ATOM 0 HE3 MET A 139 -9.978 1.821 6.696 1.00 0.54 H new ATOM 839 N THR A 140 -10.588 5.596 8.918 1.00 0.42 N ATOM 840 CA THR A 140 -11.529 5.907 7.884 1.00 0.43 C ATOM 841 C THR A 140 -11.554 7.403 7.662 1.00 0.41 C ATOM 842 O THR A 140 -12.224 8.173 8.351 1.00 0.48 O ATOM 843 CB THR A 140 -12.917 5.367 8.292 1.00 0.53 C ATOM 844 OG1 THR A 140 -13.968 6.011 7.561 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.130 5.528 9.798 1.00 0.58 C ATOM 0 H THR A 140 -10.389 6.350 9.575 1.00 0.42 H new ATOM 0 HA THR A 140 -11.240 5.435 6.945 1.00 0.43 H new ATOM 0 HB THR A 140 -12.948 4.306 8.045 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.833 5.646 7.842 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.113 5.143 10.070 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.361 4.973 10.336 1.00 0.58 H new ATOM 0 HG23 THR A 140 -13.068 6.583 10.063 1.00 0.58 H new ATOM 853 N ARG A 141 -10.774 7.766 6.668 1.00 0.35 N ATOM 854 CA ARG A 141 -10.744 9.057 6.022 1.00 0.36 C ATOM 855 C ARG A 141 -9.909 8.867 4.749 1.00 0.32 C ATOM 856 O ARG A 141 -9.161 7.893 4.674 1.00 0.32 O ATOM 857 CB ARG A 141 -10.155 10.097 6.977 1.00 0.40 C ATOM 858 CG ARG A 141 -9.171 9.487 7.948 1.00 0.43 C ATOM 859 CD ARG A 141 -9.580 9.705 9.388 1.00 0.53 C ATOM 860 NE ARG A 141 -9.309 11.070 9.831 1.00 0.87 N ATOM 861 CZ ARG A 141 -9.571 11.524 11.051 1.00 1.27 C ATOM 862 NH1 ARG A 141 -10.143 10.730 11.945 1.00 1.53 N ATOM 863 NH2 ARG A 141 -9.258 12.771 11.376 1.00 1.77 N ATOM 0 H ARG A 141 -10.097 7.120 6.262 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.735 9.426 5.758 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.658 10.877 6.400 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -10.961 10.576 7.532 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -9.087 8.418 7.754 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -8.184 9.920 7.783 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.643 9.492 9.500 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -9.045 9.003 10.028 1.00 0.53 H new ATOM 0 HE ARG A 141 -8.892 11.716 9.161 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -10.382 9.770 11.696 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -10.344 11.079 12.882 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -8.816 13.382 10.689 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -9.459 13.120 12.313 1.00 1.77 H new ATOM 877 N PRO A 142 -9.986 9.744 3.743 1.00 0.35 N ATOM 878 CA PRO A 142 -9.132 9.628 2.549 1.00 0.36 C ATOM 879 C PRO A 142 -7.687 10.067 2.834 1.00 0.30 C ATOM 880 O PRO A 142 -7.474 11.192 3.288 1.00 0.33 O ATOM 881 CB PRO A 142 -9.794 10.580 1.536 1.00 0.45 C ATOM 882 CG PRO A 142 -11.068 11.049 2.173 1.00 0.62 C ATOM 883 CD PRO A 142 -10.889 10.890 3.655 1.00 0.44 C ATOM 0 HA PRO A 142 -9.059 8.600 2.195 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -9.140 11.422 1.308 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -9.995 10.068 0.595 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -11.270 12.089 1.916 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -11.917 10.463 1.820 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.458 11.782 4.110 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -11.836 10.700 4.160 1.00 0.44 H new ATOM 891 N GLY A 143 -6.685 9.217 2.535 1.00 0.32 N ATOM 892 CA GLY A 143 -5.332 9.534 2.925 1.00 0.36 C ATOM 893 C GLY A 143 -4.881 8.741 4.131 1.00 0.35 C ATOM 894 O GLY A 143 -3.933 9.124 4.807 1.00 0.51 O ATOM 0 H GLY A 143 -6.799 8.334 2.038 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -4.660 9.335 2.090 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.260 10.599 3.146 1.00 0.36 H new ATOM 898 N GLU A 144 -5.566 7.639 4.406 1.00 0.27 N ATOM 899 CA GLU A 144 -5.248 6.798 5.544 1.00 0.28 C ATOM 900 C GLU A 144 -5.088 5.339 5.110 1.00 0.29 C ATOM 901 O GLU A 144 -5.308 5.004 3.953 1.00 0.43 O ATOM 902 CB GLU A 144 -6.340 6.919 6.614 1.00 0.30 C ATOM 903 CG GLU A 144 -6.224 8.142 7.514 1.00 0.71 C ATOM 904 CD GLU A 144 -6.276 9.487 6.807 1.00 1.59 C ATOM 905 OE1 GLU A 144 -7.081 9.629 5.866 1.00 2.16 O ATOM 906 OE2 GLU A 144 -5.499 10.390 7.160 1.00 1.95 O ATOM 0 H GLU A 144 -6.353 7.307 3.848 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.302 7.135 5.968 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.311 6.940 6.120 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.319 6.025 7.237 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -7.028 8.107 8.249 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -5.286 8.078 8.065 1.00 0.71 H new ATOM 913 N PHE A 145 -4.658 4.497 6.043 1.00 0.22 N ATOM 914 CA PHE A 145 -4.541 3.047 5.837 1.00 0.21 C ATOM 915 C PHE A 145 -4.366 2.407 7.184 1.00 0.22 C ATOM 916 O PHE A 145 -4.218 3.104 8.182 1.00 0.28 O ATOM 917 CB PHE A 145 -3.310 2.687 5.019 1.00 0.18 C ATOM 918 CG PHE A 145 -2.029 3.077 5.665 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.391 2.203 6.509 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.463 4.322 5.425 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.213 2.558 7.109 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.281 4.680 6.023 1.00 0.18 C ATOM 923 CZ PHE A 145 0.351 3.803 6.859 1.00 0.18 C ATOM 0 H PHE A 145 -4.376 4.799 6.976 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.432 2.706 5.311 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.304 1.612 4.841 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.378 3.171 4.045 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -1.820 1.231 6.701 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -1.958 5.015 4.761 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.279 1.868 7.779 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.149 5.652 5.833 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.286 4.077 7.324 1.00 0.18 H new ATOM 933 N THR A 146 -4.327 1.097 7.215 1.00 0.24 N ATOM 934 CA THR A 146 -3.967 0.413 8.425 1.00 0.24 C ATOM 935 C THR A 146 -3.045 -0.743 8.133 1.00 0.22 C ATOM 936 O THR A 146 -3.275 -1.520 7.221 1.00 0.24 O ATOM 937 CB THR A 146 -5.175 -0.106 9.228 1.00 0.27 C ATOM 938 OG1 THR A 146 -5.624 -1.351 8.699 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.325 0.879 9.205 1.00 0.39 C ATOM 0 H THR A 146 -4.539 0.491 6.422 1.00 0.24 H new ATOM 0 HA THR A 146 -3.463 1.160 9.038 1.00 0.24 H new ATOM 0 HB THR A 146 -4.845 -0.235 10.259 1.00 0.27 H new ATOM 0 HG1 THR A 146 -6.573 -1.472 8.909 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.159 0.478 9.782 1.00 0.39 H new ATOM 0 HG22 THR A 146 -6.003 1.825 9.641 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.642 1.044 8.175 1.00 0.39 H new ATOM 947 N VAL A 147 -1.980 -0.841 8.885 1.00 0.22 N ATOM 948 CA VAL A 147 -1.133 -2.003 8.766 1.00 0.23 C ATOM 949 C VAL A 147 -0.952 -2.711 10.103 1.00 0.29 C ATOM 950 O VAL A 147 -0.311 -2.216 11.028 1.00 0.34 O ATOM 951 CB VAL A 147 0.210 -1.668 8.103 1.00 0.24 C ATOM 952 CG1 VAL A 147 1.025 -0.693 8.936 1.00 0.26 C ATOM 953 CG2 VAL A 147 0.986 -2.953 7.789 1.00 0.29 C ATOM 0 H VAL A 147 -1.681 -0.149 9.572 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.643 -2.703 8.104 1.00 0.23 H new ATOM 0 HB VAL A 147 0.006 -1.163 7.159 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.968 -0.483 8.431 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.466 0.234 9.062 1.00 0.26 H new ATOM 0 HG13 VAL A 147 1.227 -1.130 9.914 1.00 0.26 H new ATOM 0 HG21 VAL A 147 1.936 -2.699 7.319 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.173 -3.500 8.713 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.401 -3.575 7.111 1.00 0.29 H new ATOM 963 N GLN A 148 -1.555 -3.881 10.189 1.00 0.52 N ATOM 964 CA GLN A 148 -1.509 -4.689 11.392 1.00 0.68 C ATOM 965 C GLN A 148 -0.449 -5.768 11.233 1.00 0.75 C ATOM 966 O GLN A 148 0.651 -5.667 11.781 1.00 1.52 O ATOM 967 CB GLN A 148 -2.885 -5.319 11.637 1.00 1.16 C ATOM 968 CG GLN A 148 -2.975 -6.168 12.893 1.00 1.93 C ATOM 969 CD GLN A 148 -4.290 -6.919 12.984 1.00 2.50 C ATOM 970 OE1 GLN A 148 -4.884 -7.283 11.965 1.00 3.11 O ATOM 971 NE2 GLN A 148 -4.756 -7.150 14.198 1.00 3.01 N ATOM 0 H GLN A 148 -2.090 -4.298 9.427 1.00 0.52 H new ATOM 0 HA GLN A 148 -1.252 -4.066 12.249 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -3.629 -4.524 11.697 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -3.146 -5.936 10.777 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -2.150 -6.880 12.908 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -2.861 -5.530 13.770 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -4.233 -6.832 15.014 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -5.639 -7.647 14.320 1.00 3.01 H new ATOM 980 N ALA A 149 -0.788 -6.774 10.440 1.00 0.84 N ATOM 981 CA ALA A 149 0.100 -7.888 10.149 1.00 1.18 C ATOM 982 C ALA A 149 -0.535 -8.774 9.092 1.00 0.92 C ATOM 983 O ALA A 149 0.103 -9.151 8.111 1.00 1.08 O ATOM 984 CB ALA A 149 0.395 -8.696 11.406 1.00 1.65 C ATOM 0 H ALA A 149 -1.695 -6.840 9.977 1.00 0.84 H new ATOM 0 HA ALA A 149 1.046 -7.494 9.776 1.00 1.18 H new ATOM 0 HB1 ALA A 149 1.061 -9.523 11.159 1.00 1.65 H new ATOM 0 HB2 ALA A 149 0.872 -8.055 12.147 1.00 1.65 H new ATOM 0 HB3 ALA A 149 -0.537 -9.090 11.812 1.00 1.65 H new ATOM 990 N ASN A 150 -1.813 -9.076 9.294 1.00 0.69 N ATOM 991 CA ASN A 150 -2.564 -9.917 8.371 1.00 0.51 C ATOM 992 C ASN A 150 -3.097 -9.112 7.206 1.00 0.31 C ATOM 993 O ASN A 150 -3.565 -9.670 6.215 1.00 0.31 O ATOM 994 CB ASN A 150 -3.730 -10.590 9.088 1.00 0.64 C ATOM 995 CG ASN A 150 -3.289 -11.447 10.259 1.00 1.08 C ATOM 996 OD1 ASN A 150 -3.185 -10.969 11.388 1.00 1.68 O ATOM 997 ND2 ASN A 150 -3.032 -12.717 9.999 1.00 1.55 N ATOM 0 H ASN A 150 -2.353 -8.748 10.095 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.880 -10.677 7.992 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -4.421 -9.826 9.444 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -4.278 -11.209 8.378 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -2.735 -13.341 10.749 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -3.131 -13.073 9.048 1.00 1.55 H new ATOM 1004 N SER A 151 -3.016 -7.803 7.319 1.00 0.29 N ATOM 1005 CA SER A 151 -3.571 -6.935 6.305 1.00 0.23 C ATOM 1006 C SER A 151 -2.969 -5.555 6.324 1.00 0.26 C ATOM 1007 O SER A 151 -2.479 -5.065 7.349 1.00 0.30 O ATOM 1008 CB SER A 151 -5.087 -6.819 6.451 1.00 0.27 C ATOM 1009 OG SER A 151 -5.452 -6.535 7.792 1.00 0.37 O ATOM 0 H SER A 151 -2.573 -7.319 8.100 1.00 0.29 H new ATOM 0 HA SER A 151 -3.325 -7.398 5.349 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.459 -6.032 5.795 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.558 -7.749 6.132 1.00 0.27 H new ATOM 0 HG SER A 151 -5.894 -5.661 7.833 1.00 0.37 H new ATOM 1015 N ILE A 152 -2.993 -4.970 5.151 1.00 0.27 N ATOM 1016 CA ILE A 152 -2.789 -3.560 4.982 1.00 0.30 C ATOM 1017 C ILE A 152 -4.059 -2.982 4.418 1.00 0.30 C ATOM 1018 O ILE A 152 -4.466 -3.293 3.305 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.634 -3.200 4.031 1.00 0.33 C ATOM 1020 CG1 ILE A 152 -0.295 -3.660 4.614 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.639 -1.689 3.772 1.00 0.40 C ATOM 1022 CD1 ILE A 152 0.810 -3.758 3.595 1.00 0.53 C ATOM 0 H ILE A 152 -3.157 -5.471 4.278 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.526 -3.153 5.958 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.772 -3.717 3.081 1.00 0.33 H new ATOM 0 HG12 ILE A 152 0.007 -2.966 5.398 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.430 -4.634 5.085 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -0.821 -1.433 3.098 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.587 -1.401 3.318 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.512 -1.158 4.715 1.00 0.40 H new ATOM 0 HD11 ILE A 152 1.727 -4.090 4.083 1.00 0.53 H new ATOM 0 HD12 ILE A 152 0.530 -4.475 2.823 1.00 0.53 H new ATOM 0 HD13 ILE A 152 0.974 -2.781 3.141 1.00 0.53 H new ATOM 1034 N GLU A 153 -4.694 -2.173 5.194 1.00 0.30 N ATOM 1035 CA GLU A 153 -5.835 -1.460 4.721 1.00 0.37 C ATOM 1036 C GLU A 153 -5.335 -0.139 4.217 1.00 0.52 C ATOM 1037 O GLU A 153 -4.195 0.206 4.465 1.00 1.07 O ATOM 1038 CB GLU A 153 -6.896 -1.291 5.804 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.732 -2.545 6.028 1.00 0.38 C ATOM 1040 CD GLU A 153 -7.532 -3.162 7.394 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -8.093 -2.636 8.375 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -6.797 -4.172 7.494 1.00 1.13 O ATOM 0 H GLU A 153 -4.443 -1.986 6.165 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.330 -2.015 3.924 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.410 -1.015 6.740 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -7.555 -0.467 5.532 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.786 -2.298 5.899 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.481 -3.281 5.264 1.00 0.38 H new ATOM 1049 N MET A 154 -6.156 0.550 3.481 1.00 0.20 N ATOM 1050 CA MET A 154 -5.786 1.811 2.862 1.00 0.21 C ATOM 1051 C MET A 154 -7.005 2.536 2.358 1.00 0.20 C ATOM 1052 O MET A 154 -8.012 1.915 2.019 1.00 0.26 O ATOM 1053 CB MET A 154 -4.821 1.617 1.707 1.00 0.25 C ATOM 1054 CG MET A 154 -5.363 0.702 0.615 1.00 0.39 C ATOM 1055 SD MET A 154 -4.105 0.263 -0.590 1.00 0.81 S ATOM 1056 CE MET A 154 -2.827 -0.378 0.491 1.00 1.80 C ATOM 0 H MET A 154 -7.114 0.259 3.285 1.00 0.20 H new ATOM 0 HA MET A 154 -5.293 2.403 3.633 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.585 2.589 1.273 1.00 0.25 H new ATOM 0 HB3 MET A 154 -3.888 1.203 2.088 1.00 0.25 H new ATOM 0 HG2 MET A 154 -5.761 -0.206 1.069 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.192 1.196 0.108 1.00 0.39 H new ATOM 0 HE1 MET A 154 -2.025 -0.809 -0.109 1.00 1.80 H new ATOM 0 HE2 MET A 154 -2.428 0.431 1.102 1.00 1.80 H new ATOM 0 HE3 MET A 154 -3.249 -1.147 1.138 1.00 1.80 H new ATOM 1066 N ILE A 155 -6.915 3.841 2.326 1.00 0.25 N ATOM 1067 CA ILE A 155 -7.922 4.662 1.707 1.00 0.26 C ATOM 1068 C ILE A 155 -7.286 5.637 0.754 1.00 0.35 C ATOM 1069 O ILE A 155 -6.605 6.561 1.186 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.717 5.444 2.741 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.222 4.485 3.800 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -9.856 6.183 2.063 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.269 5.084 4.686 1.00 0.41 C ATOM 0 H ILE A 155 -6.139 4.365 2.730 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.597 3.996 1.170 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.084 6.189 3.224 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -9.630 3.599 3.314 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.383 4.155 4.412 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.422 6.741 2.808 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.452 6.873 1.322 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.513 5.466 1.571 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -10.588 4.346 5.422 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -9.858 5.954 5.199 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.125 5.389 4.083 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.509 5.442 -0.529 1.00 0.45 N ATOM 1086 CA ARG A 156 -6.952 6.350 -1.522 1.00 0.64 C ATOM 1087 C ARG A 156 -7.611 7.707 -1.422 1.00 1.04 C ATOM 1088 O ARG A 156 -8.735 7.888 -1.874 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.118 5.822 -2.948 1.00 0.98 C ATOM 1090 CG ARG A 156 -6.117 4.753 -3.340 1.00 0.99 C ATOM 1091 CD ARG A 156 -6.161 4.483 -4.838 1.00 0.95 C ATOM 1092 NE ARG A 156 -5.682 5.625 -5.625 1.00 1.68 N ATOM 1093 CZ ARG A 156 -6.395 6.245 -6.567 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -7.646 5.882 -6.823 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -5.853 7.232 -7.262 1.00 3.13 N ATOM 0 H ARG A 156 -8.064 4.675 -0.910 1.00 0.45 H new ATOM 0 HA ARG A 156 -5.886 6.432 -1.310 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -8.124 5.418 -3.058 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -7.031 6.656 -3.644 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -5.113 5.068 -3.053 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -6.330 3.833 -2.795 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -5.552 3.608 -5.065 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -7.183 4.245 -5.132 1.00 0.95 H new ATOM 0 HE ARG A 156 -4.740 5.968 -5.439 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -8.074 5.120 -6.297 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -8.179 6.365 -7.546 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -4.891 7.518 -7.077 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -6.397 7.707 -7.983 1.00 3.13 H new ATOM 1280 N GLN A 168 -12.294 8.122 -3.625 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.526 7.321 -2.707 1.00 0.41 C ATOM 1282 C GLN A 168 -11.988 5.859 -2.667 1.00 0.38 C ATOM 1283 O GLN A 168 -13.099 5.526 -3.090 1.00 0.47 O ATOM 1284 CB GLN A 168 -11.637 7.961 -1.337 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.101 7.015 -0.254 1.00 0.85 C ATOM 1286 CD GLN A 168 -13.044 7.663 0.740 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -12.617 8.203 1.758 1.00 1.69 O ATOM 1288 NE2 GLN A 168 -14.336 7.613 0.452 1.00 1.86 N ATOM 0 HA GLN A 168 -10.489 7.292 -3.041 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -10.665 8.369 -1.058 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -12.330 8.800 -1.394 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.599 6.162 -0.715 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.232 6.628 0.278 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -14.650 7.155 -0.404 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -15.016 8.032 1.086 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.134 5.011 -2.101 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.395 3.580 -1.975 1.00 0.30 C ATOM 1299 C VAL A 169 -10.668 3.022 -0.765 1.00 0.26 C ATOM 1300 O VAL A 169 -9.466 3.236 -0.597 1.00 0.28 O ATOM 1301 CB VAL A 169 -10.957 2.738 -3.198 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -11.187 1.252 -2.909 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -11.697 3.149 -4.461 1.00 0.41 C ATOM 0 H VAL A 169 -10.235 5.299 -1.714 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.478 3.501 -1.884 1.00 0.30 H new ATOM 0 HB VAL A 169 -9.896 2.918 -3.369 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -10.878 0.662 -3.771 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.602 0.956 -2.038 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -12.245 1.079 -2.711 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.361 2.534 -5.296 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -12.768 3.010 -4.316 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -11.493 4.198 -4.677 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.412 2.339 0.076 1.00 0.27 N ATOM 1314 CA ARG A 170 -10.862 1.555 1.144 1.00 0.29 C ATOM 1315 C ARG A 170 -10.501 0.169 0.646 1.00 0.27 C ATOM 1316 O ARG A 170 -11.385 -0.598 0.253 1.00 0.34 O ATOM 1317 CB ARG A 170 -11.892 1.444 2.234 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.416 2.082 3.496 1.00 0.52 C ATOM 1319 CD ARG A 170 -12.416 1.955 4.615 1.00 0.69 C ATOM 1320 NE ARG A 170 -13.575 2.823 4.433 1.00 1.46 N ATOM 1321 CZ ARG A 170 -14.508 3.022 5.362 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -14.426 2.401 6.534 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -15.523 3.840 5.116 1.00 2.80 N ATOM 0 H ARG A 170 -12.431 2.316 0.031 1.00 0.27 H new ATOM 0 HA ARG A 170 -9.959 2.035 1.522 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -12.819 1.918 1.911 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -12.119 0.394 2.418 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -10.475 1.623 3.799 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.212 3.137 3.312 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -12.749 0.920 4.684 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -11.930 2.197 5.560 1.00 0.69 H new ATOM 0 HE ARG A 170 -13.676 3.306 3.541 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -13.647 1.770 6.724 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -15.142 2.555 7.244 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -15.588 4.316 4.216 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -16.238 3.993 5.827 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.224 -0.170 0.658 1.00 0.24 N ATOM 1338 CA ALA A 171 -8.830 -1.479 0.161 1.00 0.22 C ATOM 1339 C ALA A 171 -8.219 -2.328 1.253 1.00 0.22 C ATOM 1340 O ALA A 171 -7.477 -1.848 2.107 1.00 0.29 O ATOM 1341 CB ALA A 171 -7.901 -1.373 -1.042 1.00 0.24 C ATOM 0 H ALA A 171 -8.463 0.420 0.994 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.739 -1.978 -0.175 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.631 -2.373 -1.382 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.407 -0.840 -1.847 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -6.999 -0.830 -0.759 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.584 -3.589 1.216 1.00 0.19 N ATOM 1348 CA ARG A 172 -8.161 -4.569 2.206 1.00 0.19 C ATOM 1349 C ARG A 172 -7.085 -5.481 1.637 1.00 0.20 C ATOM 1350 O ARG A 172 -7.393 -6.432 0.931 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.375 -5.415 2.589 1.00 0.20 C ATOM 1352 CG ARG A 172 -9.080 -6.662 3.418 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.579 -6.359 4.823 1.00 0.24 C ATOM 1354 NE ARG A 172 -8.870 -7.484 5.713 1.00 0.96 N ATOM 1355 CZ ARG A 172 -8.754 -7.466 7.040 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.304 -6.391 7.672 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -9.082 -8.544 7.738 1.00 1.71 N ATOM 0 H ARG A 172 -9.190 -3.974 0.491 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.753 -4.051 3.074 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -10.071 -4.787 3.146 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.884 -5.721 1.675 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.986 -7.264 3.487 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -8.335 -7.265 2.898 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.506 -6.170 4.802 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -9.055 -5.454 5.200 1.00 0.24 H new ATOM 0 HE ARG A 172 -9.187 -8.352 5.282 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -8.040 -5.561 7.142 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -8.221 -6.394 8.689 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -9.420 -9.379 7.259 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -8.996 -8.539 8.754 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.839 -5.199 1.936 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.746 -6.038 1.485 1.00 0.21 C ATOM 1373 C LEU A 173 -4.489 -7.146 2.485 1.00 0.21 C ATOM 1374 O LEU A 173 -3.875 -6.918 3.515 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.476 -5.210 1.310 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.428 -4.315 0.078 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.572 -3.301 0.076 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.072 -3.630 0.018 1.00 0.69 C ATOM 0 H LEU A 173 -5.553 -4.393 2.491 1.00 0.18 H new ATOM 0 HA LEU A 173 -5.024 -6.474 0.526 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.348 -4.585 2.194 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.625 -5.890 1.275 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.558 -4.927 -0.815 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.506 -2.680 -0.817 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.526 -3.829 0.081 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -4.501 -2.671 0.962 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -2.028 -2.987 -0.861 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -1.928 -3.028 0.915 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.286 -4.383 -0.044 1.00 0.69 H new ATOM 1390 N THR A 174 -4.930 -8.344 2.173 1.00 0.20 N ATOM 1391 CA THR A 174 -4.824 -9.440 3.103 1.00 0.21 C ATOM 1392 C THR A 174 -3.689 -10.357 2.752 1.00 0.21 C ATOM 1393 O THR A 174 -3.625 -10.945 1.670 1.00 0.25 O ATOM 1394 CB THR A 174 -6.130 -10.220 3.203 1.00 0.23 C ATOM 1395 OG1 THR A 174 -7.035 -9.813 2.165 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.752 -9.980 4.563 1.00 0.26 C ATOM 0 H THR A 174 -5.365 -8.582 1.282 1.00 0.20 H new ATOM 0 HA THR A 174 -4.615 -9.005 4.080 1.00 0.21 H new ATOM 0 HB THR A 174 -5.925 -11.283 3.081 1.00 0.23 H new ATOM 0 HG1 THR A 174 -7.201 -10.567 1.562 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.686 -10.536 4.639 1.00 0.26 H new ATOM 0 HG22 THR A 174 -6.066 -10.315 5.341 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.952 -8.916 4.689 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.792 -10.441 3.696 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.596 -11.228 3.578 1.00 0.25 C ATOM 1406 C PHE A 175 -1.859 -12.672 3.922 1.00 0.32 C ATOM 1407 O PHE A 175 -2.594 -12.979 4.861 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.529 -10.712 4.542 1.00 0.33 C ATOM 1409 CG PHE A 175 0.076 -9.392 4.190 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.705 -8.320 3.794 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.442 -9.223 4.283 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.127 -7.107 3.495 1.00 0.43 C ATOM 1413 CE2 PHE A 175 2.025 -8.018 3.985 1.00 0.72 C ATOM 1414 CZ PHE A 175 1.243 -6.957 3.591 1.00 0.51 C ATOM 0 H PHE A 175 -2.874 -9.953 4.588 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.257 -11.149 2.545 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.970 -10.636 5.536 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.269 -11.452 4.603 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.776 -8.436 3.719 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.061 -10.051 4.595 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -0.743 -6.275 3.186 1.00 0.43 H new ATOM 0 HE2 PHE A 175 3.096 -7.902 4.060 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.700 -6.007 3.357 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.241 -13.548 3.167 1.00 0.28 N ATOM 1425 CA ASP A 176 -1.028 -14.900 3.613 1.00 0.34 C ATOM 1426 C ASP A 176 0.161 -14.854 4.522 1.00 0.35 C ATOM 1427 O ASP A 176 1.233 -15.378 4.211 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.718 -15.813 2.435 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.548 -17.267 2.844 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.530 -17.874 3.318 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.564 -17.818 2.682 1.00 1.09 O ATOM 0 H ASP A 176 -0.876 -13.345 2.236 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.917 -15.287 4.111 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.522 -15.738 1.702 1.00 0.34 H new ATOM 0 HB3 ASP A 176 0.193 -15.469 1.945 1.00 0.34 H new ATOM 1436 N GLY A 177 -0.012 -14.172 5.624 1.00 0.39 N ATOM 1437 CA GLY A 177 1.097 -14.008 6.506 1.00 0.43 C ATOM 1438 C GLY A 177 2.051 -12.962 5.976 1.00 0.42 C ATOM 1439 O GLY A 177 1.851 -11.763 6.164 1.00 0.47 O ATOM 0 H GLY A 177 -0.885 -13.736 5.920 1.00 0.39 H new ATOM 0 HA2 GLY A 177 0.742 -13.716 7.494 1.00 0.43 H new ATOM 0 HA3 GLY A 177 1.619 -14.958 6.622 1.00 0.43 H new ATOM 1443 N ASP A 178 3.102 -13.427 5.319 1.00 0.39 N ATOM 1444 CA ASP A 178 4.131 -12.557 4.783 1.00 0.43 C ATOM 1445 C ASP A 178 3.736 -11.910 3.470 1.00 0.38 C ATOM 1446 O ASP A 178 4.239 -10.839 3.131 1.00 0.44 O ATOM 1447 CB ASP A 178 5.406 -13.352 4.555 1.00 0.49 C ATOM 1448 CG ASP A 178 6.079 -13.773 5.842 1.00 0.62 C ATOM 1449 OD1 ASP A 178 6.909 -13.000 6.362 1.00 0.83 O ATOM 1450 OD2 ASP A 178 5.789 -14.879 6.338 1.00 0.69 O ATOM 0 H ASP A 178 3.264 -14.419 5.144 1.00 0.39 H new ATOM 0 HA ASP A 178 4.280 -11.766 5.518 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.174 -14.239 3.966 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.101 -12.752 3.967 1.00 0.49 H new ATOM 1455 N HIS A 179 2.841 -12.535 2.726 1.00 0.30 N ATOM 1456 CA HIS A 179 2.623 -12.126 1.369 1.00 0.27 C ATOM 1457 C HIS A 179 1.156 -11.985 1.058 1.00 0.21 C ATOM 1458 O HIS A 179 0.356 -12.877 1.295 1.00 0.19 O ATOM 1459 CB HIS A 179 3.302 -13.086 0.395 1.00 0.31 C ATOM 1460 CG HIS A 179 2.937 -14.533 0.558 1.00 0.35 C ATOM 1461 ND1 HIS A 179 2.302 -15.258 -0.424 1.00 1.21 N ATOM 1462 CD2 HIS A 179 3.134 -15.394 1.585 1.00 0.96 C ATOM 1463 CE1 HIS A 179 2.119 -16.495 -0.009 1.00 1.07 C ATOM 1464 NE2 HIS A 179 2.615 -16.605 1.207 1.00 0.58 N ATOM 0 H HIS A 179 2.265 -13.316 3.041 1.00 0.30 H new ATOM 0 HA HIS A 179 3.076 -11.142 1.247 1.00 0.27 H new ATOM 0 HB2 HIS A 179 3.057 -12.779 -0.622 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.382 -12.986 0.506 1.00 0.31 H new ATOM 0 HD2 HIS A 179 3.611 -15.168 2.527 1.00 0.96 H new ATOM 0 HE1 HIS A 179 1.643 -17.285 -0.570 1.00 1.07 H new ATOM 0 HE2 HIS A 179 2.613 -17.453 1.774 1.00 0.58 H new ATOM 1473 N LEU A 180 0.864 -10.844 0.497 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.478 -10.448 0.083 1.00 0.18 C ATOM 1475 C LEU A 180 -1.095 -11.535 -0.768 1.00 0.18 C ATOM 1476 O LEU A 180 -0.566 -11.894 -1.816 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.360 -9.150 -0.722 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.628 -8.446 -1.208 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -2.356 -9.230 -2.270 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.529 -8.150 -0.064 1.00 0.59 C ATOM 0 H LEU A 180 1.568 -10.132 0.304 1.00 0.21 H new ATOM 0 HA LEU A 180 -1.115 -10.293 0.954 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.196 -8.437 -0.113 1.00 0.20 H new ATOM 0 HB3 LEU A 180 0.251 -9.364 -1.599 1.00 0.20 H new ATOM 0 HG LEU A 180 -1.316 -7.508 -1.668 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -3.248 -8.684 -2.578 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.702 -9.372 -3.130 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -2.646 -10.202 -1.870 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.426 -7.649 -0.428 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -2.808 -9.081 0.430 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.015 -7.503 0.646 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.211 -12.049 -0.314 1.00 0.20 N ATOM 1493 CA ALA A 181 -2.891 -13.111 -1.012 1.00 0.23 C ATOM 1494 C ALA A 181 -4.134 -12.587 -1.700 1.00 0.26 C ATOM 1495 O ALA A 181 -4.462 -13.001 -2.811 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.248 -14.214 -0.040 1.00 0.27 C ATOM 0 H ALA A 181 -2.671 -11.745 0.544 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.226 -13.513 -1.776 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -3.762 -15.015 -0.571 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.339 -14.606 0.416 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -3.901 -13.817 0.737 1.00 0.27 H new ATOM 1502 N THR A 182 -4.813 -11.659 -1.047 1.00 0.26 N ATOM 1503 CA THR A 182 -6.060 -11.140 -1.550 1.00 0.28 C ATOM 1504 C THR A 182 -6.189 -9.670 -1.243 1.00 0.29 C ATOM 1505 O THR A 182 -5.461 -9.141 -0.406 1.00 0.29 O ATOM 1506 CB THR A 182 -7.250 -11.858 -0.911 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.067 -11.932 0.512 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.421 -13.261 -1.473 1.00 0.33 C ATOM 0 H THR A 182 -4.513 -11.251 -0.161 1.00 0.26 H new ATOM 0 HA THR A 182 -6.062 -11.302 -2.628 1.00 0.28 H new ATOM 0 HB THR A 182 -8.149 -11.286 -1.141 1.00 0.31 H new ATOM 0 HG1 THR A 182 -7.832 -12.391 0.917 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.275 -13.742 -0.997 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.589 -13.204 -2.548 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.521 -13.844 -1.277 1.00 0.33 H new ATOM 1516 N ILE A 183 -7.115 -9.009 -1.913 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.466 -7.660 -1.576 1.00 0.31 C ATOM 1518 C ILE A 183 -8.960 -7.586 -1.687 1.00 0.20 C ATOM 1519 O ILE A 183 -9.543 -8.281 -2.507 1.00 0.20 O ATOM 1520 CB ILE A 183 -6.784 -6.631 -2.499 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.278 -6.863 -2.482 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -7.099 -5.202 -2.065 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.553 -6.390 -3.713 1.00 0.45 C ATOM 0 H ILE A 183 -7.636 -9.397 -2.699 1.00 0.31 H new ATOM 0 HA ILE A 183 -7.124 -7.412 -0.571 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.168 -6.763 -3.511 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -4.857 -6.358 -1.613 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.090 -7.929 -2.354 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.603 -4.500 -2.736 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -8.176 -5.040 -2.102 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.743 -5.044 -1.047 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.488 -6.597 -3.610 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -4.941 -6.912 -4.587 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.704 -5.317 -3.835 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.581 -6.834 -0.829 1.00 0.21 N ATOM 1536 CA VAL A 184 -11.017 -6.787 -0.787 1.00 0.20 C ATOM 1537 C VAL A 184 -11.501 -5.345 -0.729 1.00 0.18 C ATOM 1538 O VAL A 184 -10.947 -4.519 0.000 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.520 -7.629 0.411 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.969 -7.333 0.735 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -11.327 -9.121 0.119 1.00 0.31 C ATOM 0 H VAL A 184 -9.115 -6.240 -0.143 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.432 -7.219 -1.698 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.930 -7.356 1.286 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -13.285 -7.943 1.581 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -13.077 -6.278 0.988 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.590 -7.564 -0.131 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.683 -9.707 0.966 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.891 -9.393 -0.773 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -10.269 -9.326 -0.044 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.515 -5.041 -1.532 1.00 0.21 N ATOM 1552 CA ASN A 185 -13.065 -3.719 -1.605 1.00 0.26 C ATOM 1553 C ASN A 185 -13.895 -3.526 -0.399 1.00 0.29 C ATOM 1554 O ASN A 185 -15.021 -3.986 -0.359 1.00 0.39 O ATOM 1555 CB ASN A 185 -13.985 -3.567 -2.804 1.00 0.37 C ATOM 1556 CG ASN A 185 -13.360 -3.908 -4.137 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -12.681 -4.921 -4.285 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -13.588 -3.055 -5.121 1.00 1.12 N ATOM 0 H ASN A 185 -12.970 -5.716 -2.147 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.250 -3.000 -1.686 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -14.858 -4.203 -2.656 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.343 -2.538 -2.840 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -13.194 -3.226 -6.046 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -14.158 -2.225 -4.955 1.00 1.12 H new ATOM 1565 N MET A 186 -13.369 -2.837 0.565 1.00 0.26 N ATOM 1566 CA MET A 186 -14.007 -2.772 1.860 1.00 0.32 C ATOM 1567 C MET A 186 -15.335 -2.013 1.798 1.00 0.38 C ATOM 1568 O MET A 186 -16.037 -1.869 2.798 1.00 0.45 O ATOM 1569 CB MET A 186 -13.042 -2.157 2.847 1.00 0.34 C ATOM 1570 CG MET A 186 -11.703 -2.858 2.852 1.00 0.55 C ATOM 1571 SD MET A 186 -10.766 -2.600 4.366 1.00 0.54 S ATOM 1572 CE MET A 186 -10.243 -0.908 4.128 1.00 0.55 C ATOM 0 H MET A 186 -12.500 -2.309 0.488 1.00 0.26 H new ATOM 0 HA MET A 186 -14.257 -3.779 2.193 1.00 0.32 H new ATOM 0 HB2 MET A 186 -12.898 -1.104 2.603 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.474 -2.196 3.847 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.861 -3.927 2.709 1.00 0.55 H new ATOM 0 HG3 MET A 186 -11.114 -2.506 2.005 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.158 -0.847 4.212 1.00 0.55 H new ATOM 0 HE2 MET A 186 -10.550 -0.568 3.139 1.00 0.55 H new ATOM 0 HE3 MET A 186 -10.701 -0.275 4.888 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.653 -1.531 0.608 1.00 0.39 N ATOM 1583 CA GLU A 187 -16.901 -0.872 0.318 1.00 0.50 C ATOM 1584 C GLU A 187 -18.044 -1.876 0.245 1.00 0.52 C ATOM 1585 O GLU A 187 -19.131 -1.665 0.780 1.00 0.60 O ATOM 1586 CB GLU A 187 -16.732 -0.164 -1.016 1.00 0.59 C ATOM 1587 CG GLU A 187 -16.512 -1.091 -2.192 1.00 0.59 C ATOM 1588 CD GLU A 187 -16.151 -0.367 -3.472 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -16.901 0.550 -3.870 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -15.119 -0.710 -4.088 1.00 1.02 O ATOM 0 H GLU A 187 -15.031 -1.592 -0.198 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.148 -0.163 1.108 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -17.618 0.442 -1.207 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -15.887 0.521 -0.946 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -15.717 -1.795 -1.946 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -17.417 -1.676 -2.358 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.760 -2.966 -0.423 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.733 -4.023 -0.671 1.00 0.56 C ATOM 1599 C ASN A 188 -18.324 -5.259 0.071 1.00 0.55 C ATOM 1600 O ASN A 188 -19.133 -6.116 0.416 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.751 -4.355 -2.151 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.438 -3.309 -3.009 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -19.067 -3.114 -4.163 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -20.448 -2.646 -2.468 1.00 1.37 N ATOM 0 H ASN A 188 -16.839 -3.155 -0.818 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.716 -3.686 -0.342 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.725 -4.478 -2.498 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -19.252 -5.313 -2.292 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -20.948 -1.944 -3.014 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -20.726 -2.837 -1.505 1.00 1.37 H new ATOM 1611 N ASN A 189 -17.029 -5.302 0.287 1.00 0.46 N ATOM 1612 CA ASN A 189 -16.328 -6.444 0.832 1.00 0.47 C ATOM 1613 C ASN A 189 -16.215 -7.486 -0.263 1.00 0.52 C ATOM 1614 O ASN A 189 -16.306 -8.691 -0.041 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.998 -6.974 2.094 1.00 0.57 C ATOM 1616 CG ASN A 189 -16.217 -8.088 2.773 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -16.494 -9.272 2.574 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -15.235 -7.718 3.576 1.00 1.30 N ATOM 0 H ASN A 189 -16.413 -4.516 0.081 1.00 0.46 H new ATOM 0 HA ASN A 189 -15.327 -6.154 1.151 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -17.130 -6.152 2.798 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.993 -7.340 1.841 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -14.676 -8.423 4.056 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -15.036 -6.727 3.715 1.00 1.30 H new ATOM 1625 N ARG A 190 -16.020 -6.982 -1.474 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.817 -7.833 -2.621 1.00 0.57 C ATOM 1627 C ARG A 190 -14.344 -7.953 -2.880 1.00 0.48 C ATOM 1628 O ARG A 190 -13.547 -7.252 -2.286 1.00 0.37 O ATOM 1629 CB ARG A 190 -16.527 -7.277 -3.848 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.780 -6.162 -4.552 1.00 0.72 C ATOM 1631 CD ARG A 190 -16.709 -5.183 -5.213 1.00 0.74 C ATOM 1632 NE ARG A 190 -16.039 -4.423 -6.269 1.00 1.22 N ATOM 1633 CZ ARG A 190 -16.543 -3.333 -6.853 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -17.707 -2.832 -6.458 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -15.868 -2.730 -7.823 1.00 2.28 N ATOM 0 H ARG A 190 -15.999 -5.983 -1.680 1.00 0.51 H new ATOM 0 HA ARG A 190 -16.238 -8.817 -2.415 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -16.694 -8.089 -4.555 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -17.508 -6.908 -3.549 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -15.154 -5.636 -3.832 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -15.114 -6.590 -5.301 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -17.560 -5.718 -5.635 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -17.104 -4.495 -4.465 1.00 0.74 H new ATOM 0 HE ARG A 190 -15.124 -4.748 -6.580 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -18.225 -3.280 -5.702 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -18.084 -1.999 -6.910 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -14.965 -3.099 -8.122 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -16.252 -1.897 -8.270 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.995 -8.831 -3.760 1.00 0.55 N ATOM 1650 CA GLN A 191 -12.596 -9.116 -4.007 1.00 0.47 C ATOM 1651 C GLN A 191 -11.945 -8.183 -5.022 1.00 0.38 C ATOM 1652 O GLN A 191 -12.551 -7.747 -6.003 1.00 0.59 O ATOM 1653 CB GLN A 191 -12.411 -10.573 -4.397 1.00 0.58 C ATOM 1654 CG GLN A 191 -12.581 -11.494 -3.205 1.00 0.61 C ATOM 1655 CD GLN A 191 -12.306 -12.946 -3.533 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -13.206 -13.689 -3.921 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -11.056 -13.359 -3.386 1.00 1.27 N ATOM 0 H GLN A 191 -14.649 -9.371 -4.327 1.00 0.55 H new ATOM 0 HA GLN A 191 -12.075 -8.928 -3.068 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -13.133 -10.838 -5.169 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -11.419 -10.712 -4.827 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.910 -11.174 -2.408 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -13.597 -11.400 -2.823 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -10.339 -12.710 -3.061 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -10.810 -14.326 -3.597 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.683 -7.917 -4.740 1.00 0.25 N ATOM 1667 CA PHE A 192 -9.806 -7.068 -5.482 1.00 0.46 C ATOM 1668 C PHE A 192 -8.718 -7.961 -5.971 1.00 0.63 C ATOM 1669 O PHE A 192 -8.832 -9.184 -5.897 1.00 1.18 O ATOM 1670 CB PHE A 192 -9.232 -5.921 -4.649 1.00 0.58 C ATOM 1671 CG PHE A 192 -9.701 -4.557 -5.070 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -9.870 -4.255 -6.411 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -9.978 -3.578 -4.126 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -10.302 -3.004 -6.804 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -10.410 -2.325 -4.515 1.00 0.70 C ATOM 1676 CZ PHE A 192 -10.563 -2.030 -5.843 1.00 0.81 C ATOM 0 H PHE A 192 -10.223 -8.324 -3.925 1.00 0.25 H new ATOM 0 HA PHE A 192 -10.347 -6.580 -6.292 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.499 -6.078 -3.604 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -8.144 -5.953 -4.709 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -9.661 -5.007 -7.158 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -9.854 -3.798 -3.076 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -10.437 -2.781 -7.852 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -10.628 -1.575 -3.769 1.00 0.70 H new ATOM 0 HZ PHE A 192 -10.885 -1.044 -6.145 1.00 0.81 H new ATOM 1686 N GLY A 193 -7.668 -7.388 -6.445 1.00 1.17 N ATOM 1687 CA GLY A 193 -6.783 -8.095 -7.288 1.00 1.28 C ATOM 1688 C GLY A 193 -6.392 -7.251 -8.428 1.00 0.64 C ATOM 1689 O GLY A 193 -5.747 -7.691 -9.378 1.00 0.63 O ATOM 0 H GLY A 193 -7.403 -6.421 -6.258 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -5.898 -8.397 -6.728 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -7.260 -9.007 -7.647 1.00 1.28 H new ATOM 1693 N PHE A 194 -6.801 -6.014 -8.316 1.00 0.41 N ATOM 1694 CA PHE A 194 -6.066 -4.944 -8.930 1.00 0.61 C ATOM 1695 C PHE A 194 -6.276 -3.641 -8.159 1.00 0.66 C ATOM 1696 O PHE A 194 -7.329 -3.017 -8.241 1.00 0.89 O ATOM 1697 CB PHE A 194 -6.414 -4.780 -10.409 1.00 0.86 C ATOM 1698 CG PHE A 194 -7.811 -4.304 -10.680 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -8.892 -5.149 -10.528 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -8.031 -3.002 -11.088 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -10.176 -4.704 -10.781 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -9.309 -2.547 -11.342 1.00 2.80 C ATOM 1703 CZ PHE A 194 -10.384 -3.399 -11.189 1.00 2.80 C ATOM 0 H PHE A 194 -7.636 -5.725 -7.807 1.00 0.41 H new ATOM 0 HA PHE A 194 -5.008 -5.203 -8.887 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -5.713 -4.076 -10.856 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -6.268 -5.737 -10.910 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -8.733 -6.168 -10.208 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -7.192 -2.332 -11.210 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -11.015 -5.374 -10.660 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -9.467 -1.527 -11.660 1.00 2.80 H new ATOM 0 HZ PHE A 194 -11.386 -3.047 -11.387 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.311 -3.260 -7.357 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.322 -1.929 -6.785 1.00 0.43 C ATOM 1715 C PHE A 195 -4.079 -1.177 -7.258 1.00 0.39 C ATOM 1716 O PHE A 195 -2.981 -1.374 -6.751 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.382 -2.016 -5.268 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.094 -0.870 -4.652 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -5.374 0.116 -4.033 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.470 -0.779 -4.684 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.001 1.182 -3.457 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -8.110 0.289 -4.109 1.00 0.60 C ATOM 1723 CZ PHE A 195 -7.454 1.237 -3.521 1.00 0.47 C ATOM 0 H PHE A 195 -4.517 -3.841 -7.087 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.205 -1.383 -7.116 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -5.879 -2.943 -4.982 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.368 -2.063 -4.871 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -4.297 0.049 -4.000 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -8.048 -1.554 -5.165 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -5.436 1.962 -2.968 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -9.188 0.340 -4.148 1.00 0.60 H new ATOM 0 HZ PHE A 195 -7.984 2.068 -3.079 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.246 -0.334 -8.260 1.00 0.48 N ATOM 1734 CA ARG A 196 -3.107 0.333 -8.870 1.00 0.46 C ATOM 1735 C ARG A 196 -2.965 1.752 -8.365 1.00 0.48 C ATOM 1736 O ARG A 196 -3.895 2.559 -8.446 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.200 0.286 -10.385 1.00 0.53 C ATOM 1738 CG ARG A 196 -2.593 -0.978 -10.970 1.00 1.29 C ATOM 1739 CD ARG A 196 -3.240 -2.232 -10.402 1.00 1.91 C ATOM 1740 NE ARG A 196 -2.475 -3.433 -10.739 1.00 2.91 N ATOM 1741 CZ ARG A 196 -2.869 -4.350 -11.621 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -3.976 -4.164 -12.332 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -2.136 -5.437 -11.819 1.00 4.77 N ATOM 0 H ARG A 196 -5.150 -0.095 -8.667 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.206 -0.205 -8.577 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -4.246 0.353 -10.683 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -2.693 1.155 -10.803 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -2.709 -0.969 -12.054 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -1.523 -0.996 -10.764 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -3.319 -2.142 -9.319 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -4.255 -2.326 -10.789 1.00 1.91 H new ATOM 0 HE ARG A 196 -1.582 -3.577 -10.268 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -4.528 -3.316 -12.204 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -4.274 -4.869 -13.006 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -1.271 -5.571 -11.296 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -2.438 -6.139 -12.494 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.796 2.024 -7.815 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.538 3.241 -7.109 1.00 0.46 C ATOM 1759 C LEU A 197 -0.940 4.360 -7.941 1.00 0.56 C ATOM 1760 O LEU A 197 -0.559 4.191 -9.099 1.00 0.65 O ATOM 1761 CB LEU A 197 -0.585 2.909 -6.000 1.00 0.64 C ATOM 1762 CG LEU A 197 -1.018 3.360 -4.634 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -0.065 4.417 -4.124 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -2.453 3.890 -4.630 1.00 1.04 C ATOM 0 H LEU A 197 -0.997 1.391 -7.853 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.501 3.620 -6.766 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.437 1.829 -5.980 1.00 0.64 H new ATOM 0 HB3 LEU A 197 0.382 3.359 -6.225 1.00 0.64 H new ATOM 0 HG LEU A 197 -0.995 2.494 -3.973 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -0.380 4.743 -3.133 1.00 1.61 H new ATOM 0 HD12 LEU A 197 0.941 4.002 -4.066 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -0.068 5.269 -4.804 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -2.722 4.204 -3.622 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -2.529 4.741 -5.307 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.132 3.103 -4.958 1.00 1.04 H new ATOM 1776 N ASP A 198 -0.867 5.506 -7.283 1.00 0.64 N ATOM 1777 CA ASP A 198 -0.296 6.716 -7.829 1.00 0.79 C ATOM 1778 C ASP A 198 1.183 6.811 -7.457 1.00 0.86 C ATOM 1779 O ASP A 198 1.532 6.842 -6.274 1.00 1.05 O ATOM 1780 CB ASP A 198 -1.070 7.914 -7.277 1.00 0.95 C ATOM 1781 CG ASP A 198 -2.547 7.810 -7.581 1.00 1.85 C ATOM 1782 OD1 ASP A 198 -2.959 8.205 -8.686 1.00 2.19 O ATOM 1783 OD2 ASP A 198 -3.296 7.307 -6.715 1.00 2.66 O ATOM 0 H ASP A 198 -1.214 5.618 -6.330 1.00 0.64 H new ATOM 0 HA ASP A 198 -0.370 6.707 -8.916 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -0.923 7.977 -6.199 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -0.673 8.834 -7.707 1.00 0.95 H new