USER MOD reduce.3.24.130724 H: found=0, std=0, add=814, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 815 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 132 THR OG1 : rot -74:sc= -0.122 USER MOD Set 1.2: A 133 SER OG : rot 180:sc= -0.173 USER MOD Set 2.1: A 129 THR OG1 : rot -25:sc= 0.39 USER MOD Set 2.2: A 130 THR OG1 : rot 79:sc= 0.801 USER MOD Set 3.1: A 121 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 125 SER OG : rot 86:sc= 0.63 USER MOD Set 4.1: A 79 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 99 SER OG : rot -138:sc= 0.239 USER MOD Set 5.1: A 41 THR OG1 : rot 110:sc= 0.25 USER MOD Set 5.2: A 140 TYR OH : rot 12:sc= 1.25 USER MOD Set 6.1: A 18 ASN : amide:sc= -1.17 K(o=-3.7,f=-4.8!) USER MOD Set 6.2: A 22 GLN : amide:sc= -0.928 K(o=-3.7,f=-9.5!) USER MOD Set 6.3: A 95 ASN : amide:sc= 0 X(o=-3.7,f=-3.7) USER MOD Set 6.4: A 98 SER OG : rot 61:sc= -1.55 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -62:sc= -0.838 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 30 SER OG : rot 43:sc= 0.327! USER MOD Single : A 31 SER OG : rot 45:sc= 0.276 USER MOD Single : A 36 GLN : amide:sc= -0.0118 X(o=-0.012,f=-0.23) USER MOD Single : A 37 MET CE :methyl -168:sc= -0.115 (180deg=-0.512) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -32:sc= 0.395 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.0703 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.00439 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 5:sc= 1.07 USER MOD Single : A 53 SER OG : rot -169:sc= 0.344 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 ASN : amide:sc= -0.0429 X(o=-0.043,f=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 GLN :FLIP amide:sc= -0.0452 F(o=-1.6,f=-0.045) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl -151:sc= -2.45 (180deg=-5.21!) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -88:sc= 1.02 USER MOD Single : A 82 THR OG1 : rot -46:sc= 1.24 USER MOD Single : A 85 ASN : amide:sc= -0.332 K(o=-0.33,f=-1.3) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -82:sc= 0.0853 USER MOD Single : A 93 TYR OH : rot -110:sc= -2.52 USER MOD Single : A 103 ASN : amide:sc=-0.00292 X(o=-0.0029,f=0) USER MOD Single : A 107 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.8!) USER MOD Single : A 108 SER OG : rot 108:sc= 1.24 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -60:sc= 0.442 USER MOD Single : A 115 THR OG1 : rot 110:sc= -0.491 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot -82:sc= -1.38 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 17 -16.163 -2.367 -1.543 1.00 4.10 N ATOM 2 CA GLY A 17 -14.736 -2.194 -1.342 1.00 62.34 C ATOM 3 C GLY A 17 -14.357 -0.750 -1.080 1.00 60.11 C ATOM 4 O GLY A 17 -13.356 -0.474 -0.422 1.00 44.45 O ATOM 0 HA2 GLY A 17 -14.414 -2.809 -0.502 1.00 62.34 H new ATOM 0 HA3 GLY A 17 -14.202 -2.552 -2.222 1.00 62.34 H new ATOM 8 N ASN A 18 -15.160 0.174 -1.598 1.00 31.24 N ATOM 9 CA ASN A 18 -14.903 1.597 -1.419 1.00 50.40 C ATOM 10 C ASN A 18 -15.057 1.998 0.046 1.00 44.51 C ATOM 11 O ASN A 18 -14.338 2.867 0.540 1.00 14.13 O ATOM 12 CB ASN A 18 -15.856 2.423 -2.286 1.00 72.32 C ATOM 13 CG ASN A 18 -15.781 3.906 -1.979 1.00 23.21 C ATOM 14 OD1 ASN A 18 -16.282 4.364 -0.953 1.00 4.43 O ATOM 15 ND2 ASN A 18 -15.151 4.663 -2.871 1.00 13.24 N ATOM 0 H ASN A 18 -15.994 -0.038 -2.145 1.00 31.24 H new ATOM 0 HA ASN A 18 -13.877 1.796 -1.727 1.00 50.40 H new ATOM 0 HB2 ASN A 18 -15.619 2.260 -3.337 1.00 72.32 H new ATOM 0 HB3 ASN A 18 -16.877 2.074 -2.132 1.00 72.32 H new ATOM 0 HD21 ASN A 18 -15.068 5.668 -2.719 1.00 13.24 H new ATOM 0 HD22 ASN A 18 -14.751 4.239 -3.708 1.00 13.24 H new ATOM 22 N ALA A 19 -15.997 1.358 0.733 1.00 25.02 N ATOM 23 CA ALA A 19 -16.242 1.646 2.141 1.00 34.35 C ATOM 24 C ALA A 19 -15.073 1.188 3.007 1.00 62.51 C ATOM 25 O ALA A 19 -14.815 1.754 4.069 1.00 10.43 O ATOM 26 CB ALA A 19 -17.531 0.979 2.599 1.00 0.30 C ATOM 0 H ALA A 19 -16.601 0.637 0.338 1.00 25.02 H new ATOM 0 HA ALA A 19 -16.343 2.726 2.253 1.00 34.35 H new ATOM 0 HB1 ALA A 19 -17.702 1.202 3.652 1.00 0.30 H new ATOM 0 HB2 ALA A 19 -18.366 1.356 2.008 1.00 0.30 H new ATOM 0 HB3 ALA A 19 -17.450 -0.100 2.465 1.00 0.30 H new ATOM 32 N PHE A 20 -14.367 0.160 2.545 1.00 14.13 N ATOM 33 CA PHE A 20 -13.225 -0.374 3.280 1.00 75.10 C ATOM 34 C PHE A 20 -12.119 0.671 3.400 1.00 34.15 C ATOM 35 O PHE A 20 -11.628 0.946 4.494 1.00 72.31 O ATOM 36 CB PHE A 20 -12.686 -1.626 2.584 1.00 60.04 C ATOM 37 CG PHE A 20 -11.191 -1.748 2.644 1.00 65.45 C ATOM 38 CD1 PHE A 20 -10.568 -2.243 3.778 1.00 31.32 C ATOM 39 CD2 PHE A 20 -10.408 -1.367 1.565 1.00 22.22 C ATOM 40 CE1 PHE A 20 -9.191 -2.355 3.835 1.00 61.14 C ATOM 41 CE2 PHE A 20 -9.032 -1.478 1.617 1.00 62.13 C ATOM 42 CZ PHE A 20 -8.422 -1.973 2.753 1.00 12.33 C ATOM 0 H PHE A 20 -14.565 -0.319 1.667 1.00 14.13 H new ATOM 0 HA PHE A 20 -13.560 -0.639 4.283 1.00 75.10 H new ATOM 0 HB2 PHE A 20 -13.133 -2.508 3.043 1.00 60.04 H new ATOM 0 HB3 PHE A 20 -13.000 -1.615 1.540 1.00 60.04 H new ATOM 0 HD1 PHE A 20 -11.164 -2.545 4.627 1.00 31.32 H new ATOM 0 HD2 PHE A 20 -10.879 -0.979 0.674 1.00 22.22 H new ATOM 0 HE1 PHE A 20 -8.717 -2.741 4.725 1.00 61.14 H new ATOM 0 HE2 PHE A 20 -8.433 -1.178 0.770 1.00 62.13 H new ATOM 0 HZ PHE A 20 -7.346 -2.061 2.795 1.00 12.33 H new ATOM 52 N ALA A 21 -11.734 1.248 2.267 1.00 63.05 N ATOM 53 CA ALA A 21 -10.688 2.263 2.245 1.00 64.21 C ATOM 54 C ALA A 21 -11.173 3.567 2.868 1.00 31.34 C ATOM 55 O ALA A 21 -10.440 4.223 3.606 1.00 72.25 O ATOM 56 CB ALA A 21 -10.213 2.501 0.819 1.00 21.10 C ATOM 0 H ALA A 21 -12.130 1.030 1.353 1.00 63.05 H new ATOM 0 HA ALA A 21 -9.850 1.898 2.839 1.00 64.21 H new ATOM 0 HB1 ALA A 21 -9.432 3.261 0.818 1.00 21.10 H new ATOM 0 HB2 ALA A 21 -9.816 1.573 0.408 1.00 21.10 H new ATOM 0 HB3 ALA A 21 -11.050 2.840 0.208 1.00 21.10 H new ATOM 62 N GLN A 22 -12.415 3.934 2.566 1.00 42.23 N ATOM 63 CA GLN A 22 -12.998 5.161 3.095 1.00 31.02 C ATOM 64 C GLN A 22 -13.117 5.096 4.615 1.00 41.11 C ATOM 65 O GLN A 22 -12.852 6.076 5.311 1.00 74.24 O ATOM 66 CB GLN A 22 -14.374 5.407 2.475 1.00 20.10 C ATOM 67 CG GLN A 22 -14.748 6.878 2.385 1.00 12.22 C ATOM 68 CD GLN A 22 -15.880 7.134 1.410 1.00 14.22 C ATOM 69 OE1 GLN A 22 -15.680 7.723 0.349 1.00 61.24 O ATOM 70 NE2 GLN A 22 -17.081 6.692 1.769 1.00 31.31 N ATOM 0 H GLN A 22 -13.036 3.399 1.958 1.00 42.23 H new ATOM 0 HA GLN A 22 -12.337 5.988 2.835 1.00 31.02 H new ATOM 0 HB2 GLN A 22 -14.395 4.974 1.475 1.00 20.10 H new ATOM 0 HB3 GLN A 22 -15.127 4.885 3.065 1.00 20.10 H new ATOM 0 HG2 GLN A 22 -15.037 7.237 3.373 1.00 12.22 H new ATOM 0 HG3 GLN A 22 -13.874 7.453 2.080 1.00 12.22 H new ATOM 0 HE21 GLN A 22 -17.201 6.208 2.659 1.00 31.31 H new ATOM 0 HE22 GLN A 22 -17.882 6.837 1.155 1.00 31.31 H new ATOM 79 N SER A 23 -13.515 3.934 5.122 1.00 11.42 N ATOM 80 CA SER A 23 -13.674 3.742 6.559 1.00 23.14 C ATOM 81 C SER A 23 -12.335 3.884 7.276 1.00 52.52 C ATOM 82 O SER A 23 -12.239 4.551 8.308 1.00 63.23 O ATOM 83 CB SER A 23 -14.275 2.364 6.846 1.00 10.21 C ATOM 84 OG SER A 23 -14.482 2.179 8.236 1.00 24.23 O ATOM 0 H SER A 23 -13.733 3.111 4.560 1.00 11.42 H new ATOM 0 HA SER A 23 -14.350 4.511 6.932 1.00 23.14 H new ATOM 0 HB2 SER A 23 -15.222 2.259 6.317 1.00 10.21 H new ATOM 0 HB3 SER A 23 -13.610 1.588 6.467 1.00 10.21 H new ATOM 0 HG SER A 23 -14.868 1.292 8.394 1.00 24.23 H new ATOM 90 N LEU A 24 -11.304 3.256 6.724 1.00 0.11 N ATOM 91 CA LEU A 24 -9.969 3.312 7.310 1.00 14.31 C ATOM 92 C LEU A 24 -9.364 4.704 7.152 1.00 64.32 C ATOM 93 O LEU A 24 -8.854 5.282 8.112 1.00 22.02 O ATOM 94 CB LEU A 24 -9.059 2.271 6.657 1.00 53.12 C ATOM 95 CG LEU A 24 -7.611 2.244 7.145 1.00 31.25 C ATOM 96 CD1 LEU A 24 -6.776 3.271 6.398 1.00 62.43 C ATOM 97 CD2 LEU A 24 -7.550 2.495 8.645 1.00 34.32 C ATOM 0 H LEU A 24 -11.366 2.701 5.870 1.00 0.11 H new ATOM 0 HA LEU A 24 -10.056 3.092 8.374 1.00 14.31 H new ATOM 0 HB2 LEU A 24 -9.494 1.285 6.819 1.00 53.12 H new ATOM 0 HB3 LEU A 24 -9.055 2.445 5.581 1.00 53.12 H new ATOM 0 HG LEU A 24 -7.199 1.255 6.944 1.00 31.25 H new ATOM 0 HD11 LEU A 24 -5.748 3.237 6.759 1.00 62.43 H new ATOM 0 HD12 LEU A 24 -6.793 3.048 5.331 1.00 62.43 H new ATOM 0 HD13 LEU A 24 -7.187 4.266 6.567 1.00 62.43 H new ATOM 0 HD21 LEU A 24 -6.512 2.472 8.976 1.00 34.32 H new ATOM 0 HD22 LEU A 24 -7.981 3.471 8.868 1.00 34.32 H new ATOM 0 HD23 LEU A 24 -8.114 1.722 9.167 1.00 34.32 H new ATOM 109 N SER A 25 -9.426 5.236 5.936 1.00 61.22 N ATOM 110 CA SER A 25 -8.883 6.559 5.652 1.00 42.34 C ATOM 111 C SER A 25 -9.602 7.629 6.468 1.00 13.04 C ATOM 112 O SER A 25 -8.994 8.606 6.904 1.00 74.02 O ATOM 113 CB SER A 25 -9.003 6.873 4.160 1.00 42.13 C ATOM 114 OG SER A 25 -10.348 6.778 3.725 1.00 63.54 O ATOM 0 H SER A 25 -9.847 4.771 5.131 1.00 61.22 H new ATOM 0 HA SER A 25 -7.830 6.560 5.933 1.00 42.34 H new ATOM 0 HB2 SER A 25 -8.625 7.876 3.965 1.00 42.13 H new ATOM 0 HB3 SER A 25 -8.383 6.182 3.589 1.00 42.13 H new ATOM 0 HG SER A 25 -10.670 5.862 3.856 1.00 63.54 H new ATOM 120 N SER A 26 -10.902 7.434 6.671 1.00 45.14 N ATOM 121 CA SER A 26 -11.707 8.383 7.431 1.00 64.21 C ATOM 122 C SER A 26 -11.134 8.582 8.832 1.00 72.12 C ATOM 123 O SER A 26 -10.943 9.711 9.281 1.00 12.01 O ATOM 124 CB SER A 26 -13.154 7.898 7.524 1.00 21.41 C ATOM 125 OG SER A 26 -13.832 8.517 8.602 1.00 44.44 O ATOM 0 H SER A 26 -11.419 6.628 6.320 1.00 45.14 H new ATOM 0 HA SER A 26 -11.685 9.340 6.909 1.00 64.21 H new ATOM 0 HB2 SER A 26 -13.674 8.115 6.591 1.00 21.41 H new ATOM 0 HB3 SER A 26 -13.170 6.816 7.654 1.00 21.41 H new ATOM 0 HG SER A 26 -14.755 8.191 8.638 1.00 44.44 H new ATOM 131 N ASN A 27 -10.864 7.475 9.516 1.00 70.34 N ATOM 132 CA ASN A 27 -10.314 7.526 10.865 1.00 4.43 C ATOM 133 C ASN A 27 -8.843 7.929 10.840 1.00 71.44 C ATOM 134 O ASN A 27 -8.375 8.672 11.702 1.00 11.42 O ATOM 135 CB ASN A 27 -10.470 6.168 11.554 1.00 1.31 C ATOM 136 CG ASN A 27 -10.674 6.300 13.051 1.00 11.13 C ATOM 137 OD1 ASN A 27 -9.884 6.940 13.744 1.00 21.21 O ATOM 138 ND2 ASN A 27 -11.742 5.692 13.557 1.00 0.11 N ATOM 0 H ASN A 27 -11.017 6.532 9.158 1.00 70.34 H new ATOM 0 HA ASN A 27 -10.868 8.278 11.427 1.00 4.43 H new ATOM 0 HB2 ASN A 27 -11.318 5.638 11.120 1.00 1.31 H new ATOM 0 HB3 ASN A 27 -9.584 5.562 11.363 1.00 1.31 H new ATOM 0 HD21 ASN A 27 -11.933 5.745 14.558 1.00 0.11 H new ATOM 0 HD22 ASN A 27 -12.371 5.172 12.945 1.00 0.11 H new ATOM 145 N LEU A 28 -8.117 7.434 9.842 1.00 34.54 N ATOM 146 CA LEU A 28 -6.698 7.741 9.701 1.00 54.44 C ATOM 147 C LEU A 28 -6.487 9.232 9.451 1.00 1.12 C ATOM 148 O LEU A 28 -5.547 9.832 9.973 1.00 24.12 O ATOM 149 CB LEU A 28 -6.091 6.930 8.555 1.00 42.31 C ATOM 150 CG LEU A 28 -4.666 6.422 8.773 1.00 3.44 C ATOM 151 CD1 LEU A 28 -4.123 5.791 7.501 1.00 51.40 C ATOM 152 CD2 LEU A 28 -3.761 7.555 9.237 1.00 32.22 C ATOM 0 H LEU A 28 -8.489 6.818 9.119 1.00 34.54 H new ATOM 0 HA LEU A 28 -6.199 7.472 10.632 1.00 54.44 H new ATOM 0 HB2 LEU A 28 -6.735 6.072 8.362 1.00 42.31 H new ATOM 0 HB3 LEU A 28 -6.102 7.545 7.655 1.00 42.31 H new ATOM 0 HG LEU A 28 -4.688 5.659 9.551 1.00 3.44 H new ATOM 0 HD11 LEU A 28 -3.108 5.435 7.676 1.00 51.40 H new ATOM 0 HD12 LEU A 28 -4.756 4.952 7.212 1.00 51.40 H new ATOM 0 HD13 LEU A 28 -4.115 6.532 6.702 1.00 51.40 H new ATOM 0 HD21 LEU A 28 -2.750 7.175 9.387 1.00 32.22 H new ATOM 0 HD22 LEU A 28 -3.745 8.340 8.481 1.00 32.22 H new ATOM 0 HD23 LEU A 28 -4.139 7.962 10.175 1.00 32.22 H new ATOM 164 N LEU A 29 -7.369 9.823 8.653 1.00 2.14 N ATOM 165 CA LEU A 29 -7.281 11.245 8.336 1.00 1.40 C ATOM 166 C LEU A 29 -7.711 12.096 9.527 1.00 23.25 C ATOM 167 O LEU A 29 -7.152 13.165 9.773 1.00 21.42 O ATOM 168 CB LEU A 29 -8.150 11.572 7.121 1.00 0.14 C ATOM 169 CG LEU A 29 -7.454 11.508 5.762 1.00 60.23 C ATOM 170 CD1 LEU A 29 -6.553 10.286 5.679 1.00 42.44 C ATOM 171 CD2 LEU A 29 -8.479 11.495 4.637 1.00 33.35 C ATOM 0 H LEU A 29 -8.153 9.341 8.214 1.00 2.14 H new ATOM 0 HA LEU A 29 -6.241 11.476 8.104 1.00 1.40 H new ATOM 0 HB2 LEU A 29 -8.994 10.883 7.107 1.00 0.14 H new ATOM 0 HB3 LEU A 29 -8.559 12.574 7.251 1.00 0.14 H new ATOM 0 HG LEU A 29 -6.834 12.398 5.652 1.00 60.23 H new ATOM 0 HD11 LEU A 29 -6.066 10.258 4.704 1.00 42.44 H new ATOM 0 HD12 LEU A 29 -5.796 10.339 6.461 1.00 42.44 H new ATOM 0 HD13 LEU A 29 -7.150 9.384 5.812 1.00 42.44 H new ATOM 0 HD21 LEU A 29 -7.965 11.449 3.677 1.00 33.35 H new ATOM 0 HD22 LEU A 29 -9.126 10.624 4.744 1.00 33.35 H new ATOM 0 HD23 LEU A 29 -9.081 12.402 4.683 1.00 33.35 H new ATOM 183 N SER A 30 -8.705 11.613 10.264 1.00 50.42 N ATOM 184 CA SER A 30 -9.211 12.330 11.430 1.00 43.02 C ATOM 185 C SER A 30 -8.458 11.919 12.691 1.00 45.24 C ATOM 186 O SER A 30 -8.802 12.334 13.796 1.00 35.15 O ATOM 187 CB SER A 30 -10.707 12.066 11.607 1.00 34.34 C ATOM 188 OG SER A 30 -10.972 11.447 12.855 1.00 25.02 O ATOM 0 H SER A 30 -9.177 10.728 10.075 1.00 50.42 H new ATOM 0 HA SER A 30 -9.054 13.396 11.266 1.00 43.02 H new ATOM 0 HB2 SER A 30 -11.256 13.005 11.540 1.00 34.34 H new ATOM 0 HB3 SER A 30 -11.065 11.429 10.798 1.00 34.34 H new ATOM 0 HG SER A 30 -10.445 11.885 13.556 1.00 25.02 H new ATOM 194 N SER A 31 -7.424 11.101 12.514 1.00 30.21 N ATOM 195 CA SER A 31 -6.622 10.630 13.638 1.00 2.21 C ATOM 196 C SER A 31 -6.209 11.793 14.534 1.00 2.22 C ATOM 197 O SER A 31 -5.861 12.870 14.053 1.00 2.35 O ATOM 198 CB SER A 31 -5.380 9.895 13.132 1.00 23.43 C ATOM 199 OG SER A 31 -5.619 8.502 13.027 1.00 32.05 O ATOM 0 H SER A 31 -7.123 10.751 11.604 1.00 30.21 H new ATOM 0 HA SER A 31 -7.230 9.940 14.224 1.00 2.21 H new ATOM 0 HB2 SER A 31 -5.090 10.292 12.159 1.00 23.43 H new ATOM 0 HB3 SER A 31 -4.546 10.074 13.811 1.00 23.43 H new ATOM 0 HG SER A 31 -6.486 8.350 12.596 1.00 32.05 H new ATOM 205 N GLY A 32 -6.248 11.565 15.843 1.00 1.55 N ATOM 206 CA GLY A 32 -5.876 12.600 16.789 1.00 2.43 C ATOM 207 C GLY A 32 -4.471 13.120 16.557 1.00 12.03 C ATOM 208 O GLY A 32 -4.123 14.213 17.004 1.00 12.45 O ATOM 0 H GLY A 32 -6.531 10.681 16.265 1.00 1.55 H new ATOM 0 HA2 GLY A 32 -6.583 13.427 16.715 1.00 2.43 H new ATOM 0 HA3 GLY A 32 -5.951 12.206 17.802 1.00 2.43 H new ATOM 212 N ASP A 33 -3.660 12.334 15.857 1.00 41.52 N ATOM 213 CA ASP A 33 -2.285 12.721 15.566 1.00 21.04 C ATOM 214 C ASP A 33 -2.155 13.232 14.135 1.00 44.33 C ATOM 215 O ASP A 33 -1.407 14.173 13.866 1.00 3.42 O ATOM 216 CB ASP A 33 -1.344 11.535 15.784 1.00 25.41 C ATOM 217 CG ASP A 33 -0.857 11.437 17.217 1.00 2.41 C ATOM 218 OD1 ASP A 33 -1.685 11.601 18.137 1.00 35.32 O ATOM 219 OD2 ASP A 33 0.351 11.197 17.417 1.00 22.33 O ATOM 0 H ASP A 33 -3.931 11.425 15.481 1.00 41.52 H new ATOM 0 HA ASP A 33 -2.008 13.526 16.246 1.00 21.04 H new ATOM 0 HB2 ASP A 33 -1.858 10.613 15.514 1.00 25.41 H new ATOM 0 HB3 ASP A 33 -0.486 11.628 15.118 1.00 25.41 H new ATOM 224 N PHE A 34 -2.887 12.607 13.219 1.00 43.33 N ATOM 225 CA PHE A 34 -2.852 12.998 11.815 1.00 74.44 C ATOM 226 C PHE A 34 -3.501 14.364 11.614 1.00 70.04 C ATOM 227 O PHE A 34 -3.007 15.193 10.849 1.00 31.41 O ATOM 228 CB PHE A 34 -3.565 11.952 10.954 1.00 64.34 C ATOM 229 CG PHE A 34 -3.070 11.904 9.537 1.00 41.15 C ATOM 230 CD1 PHE A 34 -1.811 11.402 9.245 1.00 34.34 C ATOM 231 CD2 PHE A 34 -3.862 12.360 8.496 1.00 32.14 C ATOM 232 CE1 PHE A 34 -1.353 11.357 7.941 1.00 14.32 C ATOM 233 CE2 PHE A 34 -3.410 12.318 7.191 1.00 62.34 C ATOM 234 CZ PHE A 34 -2.154 11.814 6.914 1.00 52.24 C ATOM 0 H PHE A 34 -3.512 11.827 13.424 1.00 43.33 H new ATOM 0 HA PHE A 34 -1.808 13.062 11.508 1.00 74.44 H new ATOM 0 HB2 PHE A 34 -3.436 10.970 11.409 1.00 64.34 H new ATOM 0 HB3 PHE A 34 -4.634 12.164 10.950 1.00 64.34 H new ATOM 0 HD1 PHE A 34 -1.181 11.042 10.045 1.00 34.34 H new ATOM 0 HD2 PHE A 34 -4.845 12.753 8.707 1.00 32.14 H new ATOM 0 HE1 PHE A 34 -0.370 10.965 7.726 1.00 14.32 H new ATOM 0 HE2 PHE A 34 -4.037 12.678 6.389 1.00 62.34 H new ATOM 0 HZ PHE A 34 -1.799 11.778 5.895 1.00 52.24 H new ATOM 244 N VAL A 35 -4.612 14.593 12.308 1.00 44.35 N ATOM 245 CA VAL A 35 -5.329 15.859 12.207 1.00 3.24 C ATOM 246 C VAL A 35 -4.409 17.037 12.511 1.00 35.41 C ATOM 247 O VAL A 35 -4.521 18.097 11.896 1.00 61.44 O ATOM 248 CB VAL A 35 -6.532 15.899 13.169 1.00 4.13 C ATOM 249 CG1 VAL A 35 -7.573 14.865 12.767 1.00 44.14 C ATOM 250 CG2 VAL A 35 -6.075 15.680 14.602 1.00 0.52 C ATOM 0 H VAL A 35 -5.035 13.919 12.946 1.00 44.35 H new ATOM 0 HA VAL A 35 -5.690 15.939 11.182 1.00 3.24 H new ATOM 0 HB VAL A 35 -6.993 16.885 13.106 1.00 4.13 H new ATOM 0 HG11 VAL A 35 -8.415 14.908 13.458 1.00 44.14 H new ATOM 0 HG12 VAL A 35 -7.922 15.074 11.756 1.00 44.14 H new ATOM 0 HG13 VAL A 35 -7.129 13.870 12.799 1.00 44.14 H new ATOM 0 HG21 VAL A 35 -6.937 15.711 15.268 1.00 0.52 H new ATOM 0 HG22 VAL A 35 -5.588 14.708 14.684 1.00 0.52 H new ATOM 0 HG23 VAL A 35 -5.371 16.463 14.883 1.00 0.52 H new ATOM 260 N GLN A 36 -3.501 16.842 13.460 1.00 12.34 N ATOM 261 CA GLN A 36 -2.562 17.889 13.845 1.00 61.22 C ATOM 262 C GLN A 36 -1.677 18.286 12.668 1.00 71.14 C ATOM 263 O GLN A 36 -1.375 19.463 12.475 1.00 72.30 O ATOM 264 CB GLN A 36 -1.696 17.422 15.015 1.00 0.41 C ATOM 265 CG GLN A 36 -1.441 18.503 16.053 1.00 24.41 C ATOM 266 CD GLN A 36 0.025 18.621 16.424 1.00 73.34 C ATOM 267 OE1 GLN A 36 0.725 17.618 16.560 1.00 24.33 O ATOM 268 NE2 GLN A 36 0.497 19.851 16.592 1.00 30.01 N ATOM 0 H GLN A 36 -3.395 15.969 13.977 1.00 12.34 H new ATOM 0 HA GLN A 36 -3.137 18.762 14.154 1.00 61.22 H new ATOM 0 HB2 GLN A 36 -2.180 16.573 15.498 1.00 0.41 H new ATOM 0 HB3 GLN A 36 -0.740 17.067 14.630 1.00 0.41 H new ATOM 0 HG2 GLN A 36 -1.793 19.460 15.669 1.00 24.41 H new ATOM 0 HG3 GLN A 36 -2.022 18.286 16.949 1.00 24.41 H new ATOM 0 HE21 GLN A 36 -0.119 20.655 16.469 1.00 30.01 H new ATOM 0 HE22 GLN A 36 1.475 19.992 16.844 1.00 30.01 H new ATOM 277 N MET A 37 -1.265 17.295 11.884 1.00 25.34 N ATOM 278 CA MET A 37 -0.415 17.541 10.725 1.00 12.23 C ATOM 279 C MET A 37 -1.193 18.247 9.620 1.00 41.21 C ATOM 280 O MET A 37 -0.700 19.197 9.009 1.00 32.15 O ATOM 281 CB MET A 37 0.159 16.224 10.198 1.00 45.51 C ATOM 282 CG MET A 37 1.541 16.369 9.581 1.00 30.21 C ATOM 283 SD MET A 37 1.946 15.015 8.461 1.00 71.22 S ATOM 284 CE MET A 37 1.385 13.608 9.414 1.00 32.35 C ATOM 0 H MET A 37 -1.506 16.315 12.030 1.00 25.34 H new ATOM 0 HA MET A 37 0.405 18.188 11.038 1.00 12.23 H new ATOM 0 HB2 MET A 37 0.208 15.505 11.016 1.00 45.51 H new ATOM 0 HB3 MET A 37 -0.522 15.812 9.453 1.00 45.51 H new ATOM 0 HG2 MET A 37 1.595 17.313 9.039 1.00 30.21 H new ATOM 0 HG3 MET A 37 2.286 16.414 10.375 1.00 30.21 H new ATOM 0 HE1 MET A 37 1.755 12.689 8.959 1.00 32.35 H new ATOM 0 HE2 MET A 37 1.763 13.685 10.434 1.00 32.35 H new ATOM 0 HE3 MET A 37 0.295 13.591 9.431 1.00 32.35 H new ATOM 294 N ILE A 38 -2.412 17.780 9.368 1.00 22.23 N ATOM 295 CA ILE A 38 -3.257 18.367 8.336 1.00 12.32 C ATOM 296 C ILE A 38 -3.698 19.775 8.724 1.00 44.11 C ATOM 297 O ILE A 38 -3.890 20.636 7.864 1.00 25.45 O ATOM 298 CB ILE A 38 -4.506 17.505 8.074 1.00 40.30 C ATOM 299 CG1 ILE A 38 -4.106 16.047 7.836 1.00 3.23 C ATOM 300 CG2 ILE A 38 -5.284 18.047 6.884 1.00 63.43 C ATOM 301 CD1 ILE A 38 -5.285 15.109 7.710 1.00 2.50 C ATOM 0 H ILE A 38 -2.836 16.997 9.865 1.00 22.23 H new ATOM 0 HA ILE A 38 -2.659 18.413 7.426 1.00 12.32 H new ATOM 0 HB ILE A 38 -5.149 17.547 8.953 1.00 40.30 H new ATOM 0 HG12 ILE A 38 -3.506 15.987 6.928 1.00 3.23 H new ATOM 0 HG13 ILE A 38 -3.473 15.714 8.659 1.00 3.23 H new ATOM 0 HG21 ILE A 38 -6.164 17.427 6.712 1.00 63.43 H new ATOM 0 HG22 ILE A 38 -5.596 19.071 7.089 1.00 63.43 H new ATOM 0 HG23 ILE A 38 -4.650 18.032 5.997 1.00 63.43 H new ATOM 0 HD11 ILE A 38 -4.926 14.094 7.543 1.00 2.50 H new ATOM 0 HD12 ILE A 38 -5.874 15.139 8.627 1.00 2.50 H new ATOM 0 HD13 ILE A 38 -5.907 15.417 6.869 1.00 2.50 H new ATOM 313 N SER A 39 -3.855 20.004 10.024 1.00 50.31 N ATOM 314 CA SER A 39 -4.275 21.306 10.525 1.00 51.42 C ATOM 315 C SER A 39 -3.084 22.253 10.644 1.00 53.11 C ATOM 316 O SER A 39 -3.215 23.461 10.453 1.00 35.21 O ATOM 317 CB SER A 39 -4.960 21.157 11.885 1.00 45.41 C ATOM 318 OG SER A 39 -5.598 22.362 12.270 1.00 13.23 O ATOM 0 H SER A 39 -3.697 19.304 10.749 1.00 50.31 H new ATOM 0 HA SER A 39 -4.984 21.729 9.814 1.00 51.42 H new ATOM 0 HB2 SER A 39 -5.693 20.352 11.840 1.00 45.41 H new ATOM 0 HB3 SER A 39 -4.224 20.875 12.638 1.00 45.41 H new ATOM 0 HG SER A 39 -6.029 22.240 13.141 1.00 13.23 H new ATOM 324 N SER A 40 -1.921 21.692 10.962 1.00 13.14 N ATOM 325 CA SER A 40 -0.706 22.485 11.111 1.00 3.30 C ATOM 326 C SER A 40 0.060 22.556 9.794 1.00 53.33 C ATOM 327 O SER A 40 1.126 23.168 9.714 1.00 2.13 O ATOM 328 CB SER A 40 0.187 21.889 12.201 1.00 14.52 C ATOM 329 OG SER A 40 1.268 22.754 12.505 1.00 72.23 O ATOM 0 H SER A 40 -1.795 20.692 11.121 1.00 13.14 H new ATOM 0 HA SER A 40 -0.994 23.496 11.400 1.00 3.30 H new ATOM 0 HB2 SER A 40 -0.402 21.709 13.100 1.00 14.52 H new ATOM 0 HB3 SER A 40 0.571 20.923 11.873 1.00 14.52 H new ATOM 0 HG SER A 40 1.534 23.241 11.697 1.00 72.23 H new ATOM 335 N THR A 41 -0.492 21.929 8.761 1.00 72.23 N ATOM 336 CA THR A 41 0.138 21.920 7.446 1.00 64.43 C ATOM 337 C THR A 41 0.418 23.338 6.960 1.00 13.35 C ATOM 338 O THR A 41 1.337 23.567 6.174 1.00 65.51 O ATOM 339 CB THR A 41 -0.740 21.196 6.408 1.00 64.44 C ATOM 340 OG1 THR A 41 -0.006 21.009 5.191 1.00 1.25 O ATOM 341 CG2 THR A 41 -2.006 21.989 6.124 1.00 31.22 C ATOM 0 H THR A 41 -1.375 21.420 8.809 1.00 72.23 H new ATOM 0 HA THR A 41 1.081 21.383 7.551 1.00 64.43 H new ATOM 0 HB THR A 41 -1.021 20.225 6.816 1.00 64.44 H new ATOM 0 HG1 THR A 41 0.201 20.058 5.077 1.00 1.25 H new ATOM 0 HG21 THR A 41 -2.610 21.458 5.388 1.00 31.22 H new ATOM 0 HG22 THR A 41 -2.576 22.106 7.045 1.00 31.22 H new ATOM 0 HG23 THR A 41 -1.740 22.972 5.734 1.00 31.22 H new ATOM 349 N THR A 42 -0.381 24.288 7.435 1.00 52.03 N ATOM 350 CA THR A 42 -0.221 25.685 7.048 1.00 10.01 C ATOM 351 C THR A 42 -0.676 25.914 5.611 1.00 32.32 C ATOM 352 O THR A 42 -1.687 26.574 5.368 1.00 62.21 O ATOM 353 CB THR A 42 1.244 26.141 7.188 1.00 12.34 C ATOM 354 OG1 THR A 42 1.827 25.564 8.362 1.00 13.22 O ATOM 355 CG2 THR A 42 1.332 27.658 7.266 1.00 11.44 C ATOM 0 H THR A 42 -1.145 24.116 8.088 1.00 52.03 H new ATOM 0 HA THR A 42 -0.845 26.273 7.722 1.00 10.01 H new ATOM 0 HB THR A 42 1.792 25.805 6.308 1.00 12.34 H new ATOM 0 HG1 THR A 42 2.759 25.857 8.443 1.00 13.22 H new ATOM 0 HG21 THR A 42 2.375 27.957 7.365 1.00 11.44 H new ATOM 0 HG22 THR A 42 0.914 28.094 6.359 1.00 11.44 H new ATOM 0 HG23 THR A 42 0.770 28.011 8.131 1.00 11.44 H new ATOM 363 N SER A 43 0.075 25.362 4.663 1.00 40.34 N ATOM 364 CA SER A 43 -0.251 25.510 3.248 1.00 12.33 C ATOM 365 C SER A 43 -1.062 24.317 2.751 1.00 11.24 C ATOM 366 O SER A 43 -0.616 23.171 2.829 1.00 42.24 O ATOM 367 CB SER A 43 1.028 25.653 2.421 1.00 73.15 C ATOM 368 OG SER A 43 1.510 26.984 2.453 1.00 52.44 O ATOM 0 H SER A 43 0.912 24.809 4.848 1.00 40.34 H new ATOM 0 HA SER A 43 -0.853 26.411 3.130 1.00 12.33 H new ATOM 0 HB2 SER A 43 1.791 24.977 2.807 1.00 73.15 H new ATOM 0 HB3 SER A 43 0.833 25.358 1.390 1.00 73.15 H new ATOM 0 HG SER A 43 2.329 27.048 1.918 1.00 52.44 H new ATOM 374 N THR A 44 -2.258 24.594 2.239 1.00 21.25 N ATOM 375 CA THR A 44 -3.132 23.545 1.730 1.00 52.22 C ATOM 376 C THR A 44 -2.421 22.697 0.683 1.00 31.04 C ATOM 377 O THR A 44 -2.712 21.510 0.528 1.00 2.41 O ATOM 378 CB THR A 44 -4.414 24.134 1.112 1.00 75.12 C ATOM 379 OG1 THR A 44 -4.964 25.131 1.981 1.00 42.23 O ATOM 380 CG2 THR A 44 -5.447 23.045 0.865 1.00 23.55 C ATOM 0 H THR A 44 -2.643 25.536 2.166 1.00 21.25 H new ATOM 0 HA THR A 44 -3.401 22.918 2.580 1.00 52.22 H new ATOM 0 HB THR A 44 -4.153 24.589 0.156 1.00 75.12 H new ATOM 0 HG1 THR A 44 -5.778 25.502 1.580 1.00 42.23 H new ATOM 0 HG21 THR A 44 -6.343 23.486 0.428 1.00 23.55 H new ATOM 0 HG22 THR A 44 -5.037 22.303 0.180 1.00 23.55 H new ATOM 0 HG23 THR A 44 -5.702 22.565 1.810 1.00 23.55 H new ATOM 388 N ASP A 45 -1.486 23.311 -0.035 1.00 25.45 N ATOM 389 CA ASP A 45 -0.731 22.610 -1.067 1.00 54.44 C ATOM 390 C ASP A 45 0.065 21.455 -0.468 1.00 74.15 C ATOM 391 O ASP A 45 0.196 20.396 -1.082 1.00 31.11 O ATOM 392 CB ASP A 45 0.211 23.578 -1.785 1.00 2.10 C ATOM 393 CG ASP A 45 -0.442 24.239 -2.983 1.00 5.21 C ATOM 394 OD1 ASP A 45 -0.682 23.541 -3.990 1.00 73.02 O ATOM 395 OD2 ASP A 45 -0.712 25.457 -2.914 1.00 35.21 O ATOM 0 H ASP A 45 -1.233 24.293 0.079 1.00 25.45 H new ATOM 0 HA ASP A 45 -1.440 22.203 -1.788 1.00 54.44 H new ATOM 0 HB2 ASP A 45 0.541 24.346 -1.085 1.00 2.10 H new ATOM 0 HB3 ASP A 45 1.101 23.040 -2.111 1.00 2.10 H new ATOM 400 N GLN A 46 0.596 21.669 0.731 1.00 21.53 N ATOM 401 CA GLN A 46 1.382 20.645 1.411 1.00 14.30 C ATOM 402 C GLN A 46 0.534 19.410 1.698 1.00 71.52 C ATOM 403 O GLN A 46 1.062 18.334 1.982 1.00 74.14 O ATOM 404 CB GLN A 46 1.958 21.197 2.716 1.00 51.44 C ATOM 405 CG GLN A 46 3.467 21.376 2.687 1.00 64.01 C ATOM 406 CD GLN A 46 3.884 22.708 2.098 1.00 44.32 C ATOM 407 OE1 GLN A 46 4.058 23.692 2.818 1.00 2.15 O ATOM 408 NE2 GLN A 46 4.050 22.748 0.780 1.00 30.30 N ATOM 0 H GLN A 46 0.497 22.541 1.252 1.00 21.53 H new ATOM 0 HA GLN A 46 2.202 20.356 0.754 1.00 14.30 H new ATOM 0 HB2 GLN A 46 1.491 22.158 2.932 1.00 51.44 H new ATOM 0 HB3 GLN A 46 1.696 20.524 3.532 1.00 51.44 H new ATOM 0 HG2 GLN A 46 3.859 21.293 3.701 1.00 64.01 H new ATOM 0 HG3 GLN A 46 3.914 20.570 2.105 1.00 64.01 H new ATOM 0 HE21 GLN A 46 3.895 21.909 0.221 1.00 30.30 H new ATOM 0 HE22 GLN A 46 4.332 23.618 0.328 1.00 30.30 H new ATOM 417 N ALA A 47 -0.784 19.571 1.624 1.00 63.12 N ATOM 418 CA ALA A 47 -1.704 18.469 1.875 1.00 54.33 C ATOM 419 C ALA A 47 -1.478 17.330 0.887 1.00 63.33 C ATOM 420 O ALA A 47 -1.673 16.160 1.217 1.00 70.11 O ATOM 421 CB ALA A 47 -3.143 18.957 1.801 1.00 33.10 C ATOM 0 H ALA A 47 -1.238 20.455 1.392 1.00 63.12 H new ATOM 0 HA ALA A 47 -1.512 18.088 2.878 1.00 54.33 H new ATOM 0 HB1 ALA A 47 -3.820 18.124 1.990 1.00 33.10 H new ATOM 0 HB2 ALA A 47 -3.303 19.732 2.550 1.00 33.10 H new ATOM 0 HB3 ALA A 47 -3.338 19.365 0.809 1.00 33.10 H new ATOM 427 N VAL A 48 -1.065 17.679 -0.328 1.00 34.13 N ATOM 428 CA VAL A 48 -0.812 16.686 -1.364 1.00 33.25 C ATOM 429 C VAL A 48 0.333 15.759 -0.969 1.00 54.11 C ATOM 430 O VAL A 48 0.328 14.573 -1.302 1.00 40.55 O ATOM 431 CB VAL A 48 -0.477 17.352 -2.712 1.00 4.43 C ATOM 432 CG1 VAL A 48 -1.574 18.327 -3.113 1.00 5.03 C ATOM 433 CG2 VAL A 48 0.870 18.056 -2.637 1.00 12.31 C ATOM 0 H VAL A 48 -0.899 18.643 -0.618 1.00 34.13 H new ATOM 0 HA VAL A 48 -1.727 16.103 -1.473 1.00 33.25 H new ATOM 0 HB VAL A 48 -0.415 16.577 -3.476 1.00 4.43 H new ATOM 0 HG11 VAL A 48 -1.320 18.788 -4.068 1.00 5.03 H new ATOM 0 HG12 VAL A 48 -2.519 17.792 -3.208 1.00 5.03 H new ATOM 0 HG13 VAL A 48 -1.670 19.100 -2.351 1.00 5.03 H new ATOM 0 HG21 VAL A 48 1.091 18.521 -3.598 1.00 12.31 H new ATOM 0 HG22 VAL A 48 0.838 18.822 -1.862 1.00 12.31 H new ATOM 0 HG23 VAL A 48 1.647 17.330 -2.398 1.00 12.31 H new ATOM 443 N SER A 49 1.312 16.307 -0.257 1.00 43.23 N ATOM 444 CA SER A 49 2.466 15.530 0.180 1.00 23.31 C ATOM 445 C SER A 49 2.062 14.508 1.238 1.00 0.10 C ATOM 446 O SER A 49 2.403 13.328 1.140 1.00 1.44 O ATOM 447 CB SER A 49 3.548 16.456 0.738 1.00 65.34 C ATOM 448 OG SER A 49 4.774 16.280 0.047 1.00 60.35 O ATOM 0 H SER A 49 1.329 17.286 0.030 1.00 43.23 H new ATOM 0 HA SER A 49 2.863 14.997 -0.684 1.00 23.31 H new ATOM 0 HB2 SER A 49 3.224 17.493 0.652 1.00 65.34 H new ATOM 0 HB3 SER A 49 3.692 16.254 1.799 1.00 65.34 H new ATOM 0 HG SER A 49 5.450 16.884 0.420 1.00 60.35 H new ATOM 454 N VAL A 50 1.332 14.969 2.250 1.00 60.44 N ATOM 455 CA VAL A 50 0.881 14.095 3.326 1.00 60.51 C ATOM 456 C VAL A 50 -0.142 13.084 2.821 1.00 32.53 C ATOM 457 O VAL A 50 -0.143 11.924 3.236 1.00 43.23 O ATOM 458 CB VAL A 50 0.259 14.903 4.481 1.00 1.42 C ATOM 459 CG1 VAL A 50 -0.884 15.768 3.973 1.00 35.21 C ATOM 460 CG2 VAL A 50 -0.214 13.973 5.587 1.00 35.51 C ATOM 0 H VAL A 50 1.041 15.942 2.346 1.00 60.44 H new ATOM 0 HA VAL A 50 1.760 13.566 3.693 1.00 60.51 H new ATOM 0 HB VAL A 50 1.023 15.561 4.894 1.00 1.42 H new ATOM 0 HG11 VAL A 50 -1.311 16.331 4.803 1.00 35.21 H new ATOM 0 HG12 VAL A 50 -0.509 16.460 3.219 1.00 35.21 H new ATOM 0 HG13 VAL A 50 -1.653 15.133 3.532 1.00 35.21 H new ATOM 0 HG21 VAL A 50 -0.651 14.561 6.395 1.00 35.51 H new ATOM 0 HG22 VAL A 50 -0.963 13.288 5.191 1.00 35.51 H new ATOM 0 HG23 VAL A 50 0.632 13.403 5.970 1.00 35.51 H new ATOM 470 N ALA A 51 -1.012 13.530 1.921 1.00 41.33 N ATOM 471 CA ALA A 51 -2.040 12.664 1.356 1.00 73.23 C ATOM 472 C ALA A 51 -1.418 11.529 0.548 1.00 42.13 C ATOM 473 O ALA A 51 -1.900 10.396 0.576 1.00 64.41 O ATOM 474 CB ALA A 51 -2.994 13.471 0.488 1.00 21.21 C ATOM 0 H ALA A 51 -1.026 14.487 1.567 1.00 41.33 H new ATOM 0 HA ALA A 51 -2.602 12.224 2.180 1.00 73.23 H new ATOM 0 HB1 ALA A 51 -3.756 12.811 0.073 1.00 21.21 H new ATOM 0 HB2 ALA A 51 -3.472 14.242 1.092 1.00 21.21 H new ATOM 0 HB3 ALA A 51 -2.439 13.939 -0.325 1.00 21.21 H new ATOM 480 N THR A 52 -0.345 11.842 -0.173 1.00 21.14 N ATOM 481 CA THR A 52 0.341 10.849 -0.990 1.00 40.33 C ATOM 482 C THR A 52 1.121 9.868 -0.124 1.00 61.44 C ATOM 483 O THR A 52 1.324 8.714 -0.503 1.00 35.03 O ATOM 484 CB THR A 52 1.307 11.515 -1.989 1.00 3.51 C ATOM 485 OG1 THR A 52 2.140 12.460 -1.309 1.00 45.33 O ATOM 486 CG2 THR A 52 0.539 12.217 -3.098 1.00 52.31 C ATOM 0 H THR A 52 0.067 12.775 -0.207 1.00 21.14 H new ATOM 0 HA THR A 52 -0.428 10.309 -1.543 1.00 40.33 H new ATOM 0 HB THR A 52 1.928 10.737 -2.434 1.00 3.51 H new ATOM 0 HG1 THR A 52 1.968 12.414 -0.345 1.00 45.33 H new ATOM 0 HG21 THR A 52 1.242 12.680 -3.791 1.00 52.31 H new ATOM 0 HG22 THR A 52 -0.073 11.491 -3.633 1.00 52.31 H new ATOM 0 HG23 THR A 52 -0.103 12.985 -2.666 1.00 52.31 H new ATOM 494 N SER A 53 1.559 10.332 1.042 1.00 14.20 N ATOM 495 CA SER A 53 2.321 9.496 1.962 1.00 22.31 C ATOM 496 C SER A 53 1.462 8.353 2.496 1.00 72.53 C ATOM 497 O SER A 53 1.889 7.200 2.524 1.00 4.14 O ATOM 498 CB SER A 53 2.854 10.334 3.124 1.00 20.11 C ATOM 499 OG SER A 53 3.396 9.508 4.143 1.00 14.41 O ATOM 0 H SER A 53 1.399 11.284 1.372 1.00 14.20 H new ATOM 0 HA SER A 53 3.162 9.070 1.415 1.00 22.31 H new ATOM 0 HB2 SER A 53 3.620 11.019 2.761 1.00 20.11 H new ATOM 0 HB3 SER A 53 2.050 10.944 3.535 1.00 20.11 H new ATOM 0 HG SER A 53 3.569 10.047 4.943 1.00 14.41 H new ATOM 505 N VAL A 54 0.245 8.684 2.917 1.00 4.32 N ATOM 506 CA VAL A 54 -0.676 7.688 3.450 1.00 62.04 C ATOM 507 C VAL A 54 -1.165 6.749 2.352 1.00 51.24 C ATOM 508 O VAL A 54 -1.378 5.560 2.587 1.00 54.24 O ATOM 509 CB VAL A 54 -1.893 8.350 4.123 1.00 34.20 C ATOM 510 CG1 VAL A 54 -1.467 9.102 5.376 1.00 34.52 C ATOM 511 CG2 VAL A 54 -2.599 9.280 3.148 1.00 53.41 C ATOM 0 H VAL A 54 -0.125 9.634 2.899 1.00 4.32 H new ATOM 0 HA VAL A 54 -0.125 7.116 4.196 1.00 62.04 H new ATOM 0 HB VAL A 54 -2.594 7.569 4.418 1.00 34.20 H new ATOM 0 HG11 VAL A 54 -2.340 9.563 5.838 1.00 34.52 H new ATOM 0 HG12 VAL A 54 -1.009 8.407 6.079 1.00 34.52 H new ATOM 0 HG13 VAL A 54 -0.747 9.875 5.109 1.00 34.52 H new ATOM 0 HG21 VAL A 54 -3.457 9.739 3.640 1.00 53.41 H new ATOM 0 HG22 VAL A 54 -1.908 10.057 2.822 1.00 53.41 H new ATOM 0 HG23 VAL A 54 -2.939 8.710 2.283 1.00 53.41 H new ATOM 521 N ALA A 55 -1.341 7.293 1.152 1.00 24.42 N ATOM 522 CA ALA A 55 -1.802 6.504 0.016 1.00 41.44 C ATOM 523 C ALA A 55 -0.769 5.457 -0.381 1.00 60.42 C ATOM 524 O ALA A 55 -1.118 4.357 -0.809 1.00 55.10 O ATOM 525 CB ALA A 55 -2.117 7.412 -1.163 1.00 53.34 C ATOM 0 H ALA A 55 -1.171 8.277 0.942 1.00 24.42 H new ATOM 0 HA ALA A 55 -2.712 5.983 0.313 1.00 41.44 H new ATOM 0 HB1 ALA A 55 -2.460 6.810 -2.004 1.00 53.34 H new ATOM 0 HB2 ALA A 55 -2.898 8.118 -0.880 1.00 53.34 H new ATOM 0 HB3 ALA A 55 -1.219 7.959 -1.451 1.00 53.34 H new ATOM 531 N GLN A 56 0.506 5.806 -0.238 1.00 32.02 N ATOM 532 CA GLN A 56 1.590 4.894 -0.583 1.00 45.13 C ATOM 533 C GLN A 56 1.608 3.688 0.350 1.00 14.40 C ATOM 534 O GLN A 56 1.819 2.558 -0.086 1.00 62.54 O ATOM 535 CB GLN A 56 2.935 5.622 -0.521 1.00 45.42 C ATOM 536 CG GLN A 56 3.911 5.193 -1.605 1.00 15.21 C ATOM 537 CD GLN A 56 5.221 5.952 -1.544 1.00 31.31 C ATOM 538 OE1 GLN A 56 6.234 5.427 -1.081 1.00 31.23 O ATOM 539 NE2 GLN A 56 5.209 7.193 -2.014 1.00 3.25 N ATOM 0 H GLN A 56 0.813 6.713 0.114 1.00 32.02 H new ATOM 0 HA GLN A 56 1.422 4.539 -1.600 1.00 45.13 H new ATOM 0 HB2 GLN A 56 2.762 6.695 -0.604 1.00 45.42 H new ATOM 0 HB3 GLN A 56 3.389 5.447 0.454 1.00 45.42 H new ATOM 0 HG2 GLN A 56 4.109 4.126 -1.508 1.00 15.21 H new ATOM 0 HG3 GLN A 56 3.453 5.345 -2.582 1.00 15.21 H new ATOM 0 HE21 GLN A 56 4.347 7.588 -2.389 1.00 3.25 H new ATOM 0 HE22 GLN A 56 6.062 7.752 -2.001 1.00 3.25 H new ATOM 548 N ASN A 57 1.383 3.938 1.636 1.00 42.24 N ATOM 549 CA ASN A 57 1.374 2.873 2.631 1.00 74.34 C ATOM 550 C ASN A 57 0.238 1.889 2.363 1.00 2.11 C ATOM 551 O ASN A 57 0.445 0.675 2.345 1.00 74.24 O ATOM 552 CB ASN A 57 1.233 3.459 4.037 1.00 51.14 C ATOM 553 CG ASN A 57 2.568 3.872 4.627 1.00 33.15 C ATOM 554 OD1 ASN A 57 2.857 5.060 4.767 1.00 41.12 O ATOM 555 ND2 ASN A 57 3.388 2.888 4.976 1.00 4.55 N ATOM 0 H ASN A 57 1.205 4.869 2.013 1.00 42.24 H new ATOM 0 HA ASN A 57 2.321 2.338 2.562 1.00 74.34 H new ATOM 0 HB2 ASN A 57 0.571 4.324 4.003 1.00 51.14 H new ATOM 0 HB3 ASN A 57 0.763 2.723 4.689 1.00 51.14 H new ATOM 0 HD21 ASN A 57 4.300 3.103 5.379 1.00 4.55 H new ATOM 0 HD22 ASN A 57 3.106 1.917 4.841 1.00 4.55 H new ATOM 562 N VAL A 58 -0.961 2.420 2.156 1.00 54.24 N ATOM 563 CA VAL A 58 -2.130 1.591 1.887 1.00 32.21 C ATOM 564 C VAL A 58 -2.001 0.878 0.546 1.00 33.21 C ATOM 565 O VAL A 58 -2.419 -0.269 0.399 1.00 74.21 O ATOM 566 CB VAL A 58 -3.424 2.425 1.891 1.00 73.32 C ATOM 567 CG1 VAL A 58 -3.694 2.988 3.277 1.00 44.40 C ATOM 568 CG2 VAL A 58 -3.341 3.541 0.861 1.00 64.41 C ATOM 0 H VAL A 58 -1.150 3.422 2.169 1.00 54.24 H new ATOM 0 HA VAL A 58 -2.183 0.851 2.685 1.00 32.21 H new ATOM 0 HB VAL A 58 -4.255 1.773 1.622 1.00 73.32 H new ATOM 0 HG11 VAL A 58 -4.613 3.574 3.259 1.00 44.40 H new ATOM 0 HG12 VAL A 58 -3.800 2.169 3.988 1.00 44.40 H new ATOM 0 HG13 VAL A 58 -2.863 3.625 3.579 1.00 44.40 H new ATOM 0 HG21 VAL A 58 -4.264 4.121 0.877 1.00 64.41 H new ATOM 0 HG22 VAL A 58 -2.499 4.192 1.097 1.00 64.41 H new ATOM 0 HG23 VAL A 58 -3.200 3.111 -0.131 1.00 64.41 H new ATOM 578 N GLY A 59 -1.418 1.567 -0.431 1.00 0.13 N ATOM 579 CA GLY A 59 -1.243 0.984 -1.749 1.00 12.23 C ATOM 580 C GLY A 59 -0.218 -0.132 -1.757 1.00 63.31 C ATOM 581 O GLY A 59 -0.417 -1.162 -2.401 1.00 3.14 O ATOM 0 H GLY A 59 -1.064 2.519 -0.333 1.00 0.13 H new ATOM 0 HA2 GLY A 59 -2.199 0.598 -2.102 1.00 12.23 H new ATOM 0 HA3 GLY A 59 -0.935 1.761 -2.449 1.00 12.23 H new ATOM 585 N ASN A 60 0.883 0.073 -1.041 1.00 71.32 N ATOM 586 CA ASN A 60 1.947 -0.924 -0.971 1.00 55.41 C ATOM 587 C ASN A 60 1.427 -2.233 -0.385 1.00 71.14 C ATOM 588 O ASN A 60 1.808 -3.317 -0.827 1.00 5.31 O ATOM 589 CB ASN A 60 3.109 -0.401 -0.126 1.00 45.42 C ATOM 590 CG ASN A 60 4.240 -1.406 -0.014 1.00 1.41 C ATOM 591 OD1 ASN A 60 4.387 -2.079 1.005 1.00 23.43 O ATOM 592 ND2 ASN A 60 5.046 -1.509 -1.065 1.00 74.31 N ATOM 0 H ASN A 60 1.062 0.920 -0.501 1.00 71.32 H new ATOM 0 HA ASN A 60 2.300 -1.114 -1.984 1.00 55.41 H new ATOM 0 HB2 ASN A 60 3.488 0.521 -0.566 1.00 45.42 H new ATOM 0 HB3 ASN A 60 2.747 -0.153 0.872 1.00 45.42 H new ATOM 0 HD21 ASN A 60 5.825 -2.167 -1.048 1.00 74.31 H new ATOM 0 HD22 ASN A 60 4.886 -0.930 -1.889 1.00 74.31 H new ATOM 599 N GLN A 61 0.553 -2.124 0.610 1.00 15.35 N ATOM 600 CA GLN A 61 -0.019 -3.299 1.256 1.00 11.01 C ATOM 601 C GLN A 61 -0.983 -4.019 0.319 1.00 22.42 C ATOM 602 O GLN A 61 -1.236 -5.216 0.472 1.00 31.12 O ATOM 603 CB GLN A 61 -0.745 -2.898 2.542 1.00 2.30 C ATOM 604 CG GLN A 61 -0.231 -3.616 3.779 1.00 24.35 C ATOM 605 CD GLN A 61 0.905 -2.875 4.455 1.00 22.33 C ATOM 606 OE1 GLN A 61 0.563 -1.924 5.316 1.00 43.24 O flip ATOM 607 NE2 GLN A 61 2.078 -3.154 4.206 1.00 63.01 N flip ATOM 0 H GLN A 61 0.226 -1.234 0.986 1.00 15.35 H new ATOM 0 HA GLN A 61 0.796 -3.979 1.504 1.00 11.01 H new ATOM 0 HB2 GLN A 61 -0.642 -1.823 2.687 1.00 2.30 H new ATOM 0 HB3 GLN A 61 -1.809 -3.104 2.428 1.00 2.30 H new ATOM 0 HG2 GLN A 61 -1.050 -3.742 4.487 1.00 24.35 H new ATOM 0 HG3 GLN A 61 0.106 -4.614 3.501 1.00 24.35 H new ATOM 0 HE21 GLN A 61 2.296 -3.893 3.537 1.00 63.01 H new ATOM 0 HE22 GLN A 61 2.832 -2.647 4.669 1.00 63.01 H new ATOM 616 N LEU A 62 -1.519 -3.287 -0.651 1.00 42.53 N ATOM 617 CA LEU A 62 -2.454 -3.855 -1.613 1.00 32.44 C ATOM 618 C LEU A 62 -1.717 -4.420 -2.822 1.00 72.34 C ATOM 619 O LEU A 62 -2.219 -5.307 -3.512 1.00 12.10 O ATOM 620 CB LEU A 62 -3.462 -2.796 -2.065 1.00 3.14 C ATOM 621 CG LEU A 62 -4.777 -2.746 -1.286 1.00 74.11 C ATOM 622 CD1 LEU A 62 -5.632 -3.963 -1.604 1.00 3.01 C ATOM 623 CD2 LEU A 62 -4.510 -2.656 0.209 1.00 24.21 C ATOM 0 H LEU A 62 -1.321 -2.296 -0.792 1.00 42.53 H new ATOM 0 HA LEU A 62 -2.988 -4.669 -1.123 1.00 32.44 H new ATOM 0 HB2 LEU A 62 -2.986 -1.818 -1.998 1.00 3.14 H new ATOM 0 HB3 LEU A 62 -3.692 -2.967 -3.117 1.00 3.14 H new ATOM 0 HG LEU A 62 -5.323 -1.853 -1.591 1.00 74.11 H new ATOM 0 HD11 LEU A 62 -6.564 -3.910 -1.041 1.00 3.01 H new ATOM 0 HD12 LEU A 62 -5.854 -3.983 -2.671 1.00 3.01 H new ATOM 0 HD13 LEU A 62 -5.092 -4.869 -1.328 1.00 3.01 H new ATOM 0 HD21 LEU A 62 -5.458 -2.621 0.746 1.00 24.21 H new ATOM 0 HD22 LEU A 62 -3.942 -3.529 0.530 1.00 24.21 H new ATOM 0 HD23 LEU A 62 -3.938 -1.753 0.423 1.00 24.21 H new ATOM 635 N GLY A 63 -0.520 -3.900 -3.075 1.00 45.41 N ATOM 636 CA GLY A 63 0.270 -4.365 -4.200 1.00 1.10 C ATOM 637 C GLY A 63 -0.511 -4.357 -5.499 1.00 13.33 C ATOM 638 O GLY A 63 -1.255 -3.415 -5.779 1.00 13.52 O ATOM 0 H GLY A 63 -0.083 -3.164 -2.520 1.00 45.41 H new ATOM 0 HA2 GLY A 63 1.152 -3.734 -4.306 1.00 1.10 H new ATOM 0 HA3 GLY A 63 0.624 -5.376 -3.998 1.00 1.10 H new ATOM 642 N LEU A 64 -0.343 -5.406 -6.296 1.00 74.11 N ATOM 643 CA LEU A 64 -1.037 -5.515 -7.574 1.00 14.12 C ATOM 644 C LEU A 64 -0.602 -4.408 -8.527 1.00 61.21 C ATOM 645 O LEU A 64 -0.968 -3.244 -8.352 1.00 33.52 O ATOM 646 CB LEU A 64 -2.552 -5.456 -7.361 1.00 65.04 C ATOM 647 CG LEU A 64 -3.404 -6.210 -8.383 1.00 41.23 C ATOM 648 CD1 LEU A 64 -3.192 -5.640 -9.777 1.00 74.32 C ATOM 649 CD2 LEU A 64 -3.077 -7.695 -8.356 1.00 11.12 C ATOM 0 H LEU A 64 0.268 -6.194 -6.080 1.00 74.11 H new ATOM 0 HA LEU A 64 -0.776 -6.475 -8.020 1.00 14.12 H new ATOM 0 HB2 LEU A 64 -2.775 -5.851 -6.370 1.00 65.04 H new ATOM 0 HB3 LEU A 64 -2.859 -4.410 -7.363 1.00 65.04 H new ATOM 0 HG LEU A 64 -4.454 -6.085 -8.117 1.00 41.23 H new ATOM 0 HD11 LEU A 64 -3.806 -6.188 -10.492 1.00 74.32 H new ATOM 0 HD12 LEU A 64 -3.476 -4.588 -9.787 1.00 74.32 H new ATOM 0 HD13 LEU A 64 -2.142 -5.735 -10.053 1.00 74.32 H new ATOM 0 HD21 LEU A 64 -3.692 -8.216 -9.089 1.00 11.12 H new ATOM 0 HD22 LEU A 64 -2.024 -7.840 -8.597 1.00 11.12 H new ATOM 0 HD23 LEU A 64 -3.280 -8.094 -7.362 1.00 11.12 H new ATOM 661 N ASP A 65 0.179 -4.776 -9.535 1.00 71.14 N ATOM 662 CA ASP A 65 0.662 -3.814 -10.519 1.00 44.04 C ATOM 663 C ASP A 65 1.319 -2.619 -9.834 1.00 62.14 C ATOM 664 O ASP A 65 0.667 -1.613 -9.561 1.00 2.20 O ATOM 665 CB ASP A 65 -0.488 -3.338 -11.407 1.00 73.11 C ATOM 666 CG ASP A 65 -0.016 -2.884 -12.774 1.00 40.10 C ATOM 667 OD1 ASP A 65 1.142 -2.426 -12.880 1.00 32.44 O ATOM 668 OD2 ASP A 65 -0.804 -2.984 -13.738 1.00 34.42 O ATOM 0 H ASP A 65 0.492 -5.734 -9.693 1.00 71.14 H new ATOM 0 HA ASP A 65 1.408 -4.311 -11.139 1.00 44.04 H new ATOM 0 HB2 ASP A 65 -1.210 -4.146 -11.525 1.00 73.11 H new ATOM 0 HB3 ASP A 65 -1.007 -2.516 -10.914 1.00 73.11 H new ATOM 673 N ALA A 66 2.613 -2.740 -9.559 1.00 3.10 N ATOM 674 CA ALA A 66 3.359 -1.671 -8.907 1.00 13.33 C ATOM 675 C ALA A 66 3.234 -0.363 -9.682 1.00 52.12 C ATOM 676 O ALA A 66 3.152 0.713 -9.090 1.00 60.31 O ATOM 677 CB ALA A 66 4.823 -2.061 -8.761 1.00 13.23 C ATOM 0 H ALA A 66 3.167 -3.568 -9.778 1.00 3.10 H new ATOM 0 HA ALA A 66 2.934 -1.518 -7.915 1.00 13.33 H new ATOM 0 HB1 ALA A 66 5.368 -1.253 -8.272 1.00 13.23 H new ATOM 0 HB2 ALA A 66 4.900 -2.966 -8.159 1.00 13.23 H new ATOM 0 HB3 ALA A 66 5.251 -2.243 -9.747 1.00 13.23 H new ATOM 683 N ASN A 67 3.219 -0.464 -11.007 1.00 12.24 N ATOM 684 CA ASN A 67 3.104 0.713 -11.862 1.00 23.14 C ATOM 685 C ASN A 67 1.791 1.446 -11.605 1.00 32.13 C ATOM 686 O ASN A 67 1.759 2.672 -11.522 1.00 13.35 O ATOM 687 CB ASN A 67 3.198 0.308 -13.333 1.00 74.44 C ATOM 688 CG ASN A 67 3.375 1.504 -14.251 1.00 33.23 C ATOM 689 OD1 ASN A 67 2.400 2.078 -14.736 1.00 10.15 O ATOM 690 ND2 ASN A 67 4.623 1.883 -14.493 1.00 62.15 N ATOM 0 H ASN A 67 3.285 -1.348 -11.512 1.00 12.24 H new ATOM 0 HA ASN A 67 3.926 1.388 -11.625 1.00 23.14 H new ATOM 0 HB2 ASN A 67 4.036 -0.376 -13.466 1.00 74.44 H new ATOM 0 HB3 ASN A 67 2.296 -0.234 -13.616 1.00 74.44 H new ATOM 0 HD21 ASN A 67 4.805 2.680 -15.103 1.00 62.15 H new ATOM 0 HD22 ASN A 67 5.401 1.377 -14.069 1.00 62.15 H new ATOM 697 N ALA A 68 0.708 0.683 -11.483 1.00 0.31 N ATOM 698 CA ALA A 68 -0.607 1.259 -11.234 1.00 32.24 C ATOM 699 C ALA A 68 -0.620 2.057 -9.934 1.00 1.33 C ATOM 700 O ALA A 68 -1.242 3.116 -9.851 1.00 12.03 O ATOM 701 CB ALA A 68 -1.663 0.165 -11.195 1.00 51.10 C ATOM 0 H ALA A 68 0.717 -0.335 -11.553 1.00 0.31 H new ATOM 0 HA ALA A 68 -0.838 1.943 -12.051 1.00 32.24 H new ATOM 0 HB1 ALA A 68 -2.641 0.609 -11.008 1.00 51.10 H new ATOM 0 HB2 ALA A 68 -1.679 -0.359 -12.151 1.00 51.10 H new ATOM 0 HB3 ALA A 68 -1.427 -0.540 -10.398 1.00 51.10 H new ATOM 707 N MET A 69 0.069 1.540 -8.921 1.00 1.22 N ATOM 708 CA MET A 69 0.136 2.205 -7.625 1.00 43.34 C ATOM 709 C MET A 69 0.677 3.625 -7.770 1.00 33.22 C ATOM 710 O MET A 69 0.227 4.543 -7.086 1.00 33.21 O ATOM 711 CB MET A 69 1.018 1.407 -6.663 1.00 60.13 C ATOM 712 CG MET A 69 0.669 -0.071 -6.602 1.00 60.45 C ATOM 713 SD MET A 69 -1.076 -0.358 -6.247 1.00 43.02 S ATOM 714 CE MET A 69 -1.352 0.825 -4.932 1.00 25.22 C ATOM 0 H MET A 69 0.588 0.664 -8.973 1.00 1.22 H new ATOM 0 HA MET A 69 -0.874 2.259 -7.220 1.00 43.34 H new ATOM 0 HB2 MET A 69 2.060 1.514 -6.965 1.00 60.13 H new ATOM 0 HB3 MET A 69 0.931 1.834 -5.664 1.00 60.13 H new ATOM 0 HG2 MET A 69 0.925 -0.540 -7.552 1.00 60.45 H new ATOM 0 HG3 MET A 69 1.276 -0.552 -5.835 1.00 60.45 H new ATOM 0 HE1 MET A 69 -2.141 0.461 -4.275 1.00 25.22 H new ATOM 0 HE2 MET A 69 -0.433 0.953 -4.359 1.00 25.22 H new ATOM 0 HE3 MET A 69 -1.649 1.782 -5.360 1.00 25.22 H new ATOM 724 N ASN A 70 1.646 3.796 -8.665 1.00 13.05 N ATOM 725 CA ASN A 70 2.248 5.104 -8.898 1.00 13.32 C ATOM 726 C ASN A 70 1.198 6.113 -9.350 1.00 71.23 C ATOM 727 O ASN A 70 1.140 7.234 -8.844 1.00 62.15 O ATOM 728 CB ASN A 70 3.356 4.998 -9.946 1.00 33.23 C ATOM 729 CG ASN A 70 4.651 5.637 -9.486 1.00 24.13 C ATOM 730 OD1 ASN A 70 5.660 4.956 -9.298 1.00 43.04 O ATOM 731 ND2 ASN A 70 4.629 6.951 -9.299 1.00 64.12 N ATOM 0 H ASN A 70 2.030 3.046 -9.240 1.00 13.05 H new ATOM 0 HA ASN A 70 2.678 5.452 -7.959 1.00 13.32 H new ATOM 0 HB2 ASN A 70 3.534 3.948 -10.177 1.00 33.23 H new ATOM 0 HB3 ASN A 70 3.026 5.476 -10.869 1.00 33.23 H new ATOM 0 HD21 ASN A 70 5.470 7.436 -8.987 1.00 64.12 H new ATOM 0 HD22 ASN A 70 3.771 7.476 -9.467 1.00 64.12 H new ATOM 738 N SER A 71 0.368 5.707 -10.307 1.00 62.01 N ATOM 739 CA SER A 71 -0.679 6.577 -10.832 1.00 3.24 C ATOM 740 C SER A 71 -1.769 6.805 -9.788 1.00 70.23 C ATOM 741 O SER A 71 -2.180 7.939 -9.541 1.00 2.31 O ATOM 742 CB SER A 71 -1.286 5.972 -12.098 1.00 15.51 C ATOM 743 OG SER A 71 -0.579 6.390 -13.252 1.00 72.44 O ATOM 0 H SER A 71 0.400 4.781 -10.734 1.00 62.01 H new ATOM 0 HA SER A 71 -0.230 7.539 -11.078 1.00 3.24 H new ATOM 0 HB2 SER A 71 -1.267 4.884 -12.030 1.00 15.51 H new ATOM 0 HB3 SER A 71 -2.332 6.268 -12.181 1.00 15.51 H new ATOM 0 HG SER A 71 -0.986 5.988 -14.048 1.00 72.44 H new ATOM 749 N LEU A 72 -2.234 5.718 -9.181 1.00 64.14 N ATOM 750 CA LEU A 72 -3.276 5.798 -8.164 1.00 24.43 C ATOM 751 C LEU A 72 -2.836 6.676 -6.999 1.00 45.02 C ATOM 752 O LEU A 72 -3.624 7.456 -6.462 1.00 21.32 O ATOM 753 CB LEU A 72 -3.629 4.397 -7.657 1.00 62.32 C ATOM 754 CG LEU A 72 -4.643 4.333 -6.514 1.00 73.42 C ATOM 755 CD1 LEU A 72 -6.047 4.115 -7.060 1.00 45.42 C ATOM 756 CD2 LEU A 72 -4.272 3.230 -5.533 1.00 71.43 C ATOM 0 H LEU A 72 -1.906 4.772 -9.376 1.00 64.14 H new ATOM 0 HA LEU A 72 -4.159 6.248 -8.619 1.00 24.43 H new ATOM 0 HB2 LEU A 72 -4.018 3.817 -8.494 1.00 62.32 H new ATOM 0 HB3 LEU A 72 -2.711 3.909 -7.330 1.00 62.32 H new ATOM 0 HG LEU A 72 -4.625 5.284 -5.982 1.00 73.42 H new ATOM 0 HD11 LEU A 72 -6.756 4.072 -6.233 1.00 45.42 H new ATOM 0 HD12 LEU A 72 -6.312 4.939 -7.723 1.00 45.42 H new ATOM 0 HD13 LEU A 72 -6.080 3.178 -7.616 1.00 45.42 H new ATOM 0 HD21 LEU A 72 -5.004 3.199 -4.726 1.00 71.43 H new ATOM 0 HD22 LEU A 72 -4.262 2.271 -6.051 1.00 71.43 H new ATOM 0 HD23 LEU A 72 -3.284 3.429 -5.118 1.00 71.43 H new ATOM 768 N LEU A 73 -1.570 6.549 -6.613 1.00 3.31 N ATOM 769 CA LEU A 73 -1.023 7.334 -5.513 1.00 24.21 C ATOM 770 C LEU A 73 -1.190 8.828 -5.773 1.00 42.02 C ATOM 771 O LEU A 73 -1.323 9.619 -4.842 1.00 12.41 O ATOM 772 CB LEU A 73 0.457 7.002 -5.310 1.00 33.23 C ATOM 773 CG LEU A 73 1.189 7.821 -4.246 1.00 50.13 C ATOM 774 CD1 LEU A 73 1.206 7.078 -2.919 1.00 11.34 C ATOM 775 CD2 LEU A 73 2.606 8.139 -4.700 1.00 42.10 C ATOM 0 H LEU A 73 -0.904 5.909 -7.046 1.00 3.31 H new ATOM 0 HA LEU A 73 -1.574 7.078 -4.608 1.00 24.21 H new ATOM 0 HB2 LEU A 73 0.539 5.947 -5.048 1.00 33.23 H new ATOM 0 HB3 LEU A 73 0.972 7.136 -6.261 1.00 33.23 H new ATOM 0 HG LEU A 73 0.654 8.760 -4.106 1.00 50.13 H new ATOM 0 HD11 LEU A 73 1.731 7.676 -2.174 1.00 11.34 H new ATOM 0 HD12 LEU A 73 0.183 6.902 -2.587 1.00 11.34 H new ATOM 0 HD13 LEU A 73 1.717 6.123 -3.043 1.00 11.34 H new ATOM 0 HD21 LEU A 73 3.112 8.722 -3.931 1.00 42.10 H new ATOM 0 HD22 LEU A 73 3.151 7.210 -4.869 1.00 42.10 H new ATOM 0 HD23 LEU A 73 2.571 8.713 -5.626 1.00 42.10 H new ATOM 787 N GLY A 74 -1.182 9.205 -7.049 1.00 14.42 N ATOM 788 CA GLY A 74 -1.337 10.602 -7.409 1.00 72.52 C ATOM 789 C GLY A 74 -2.789 11.001 -7.581 1.00 3.12 C ATOM 790 O GLY A 74 -3.088 12.104 -8.037 1.00 44.12 O ATOM 0 H GLY A 74 -1.071 8.568 -7.838 1.00 14.42 H new ATOM 0 HA2 GLY A 74 -0.882 11.225 -6.639 1.00 72.52 H new ATOM 0 HA3 GLY A 74 -0.798 10.797 -8.336 1.00 72.52 H new ATOM 794 N ALA A 75 -3.694 10.099 -7.218 1.00 11.33 N ATOM 795 CA ALA A 75 -5.123 10.363 -7.334 1.00 14.11 C ATOM 796 C ALA A 75 -5.577 11.393 -6.304 1.00 32.21 C ATOM 797 O ALA A 75 -6.227 12.383 -6.646 1.00 4.15 O ATOM 798 CB ALA A 75 -5.913 9.072 -7.173 1.00 42.11 C ATOM 0 H ALA A 75 -3.464 9.180 -6.841 1.00 11.33 H new ATOM 0 HA ALA A 75 -5.312 10.772 -8.327 1.00 14.11 H new ATOM 0 HB1 ALA A 75 -6.978 9.284 -7.262 1.00 42.11 H new ATOM 0 HB2 ALA A 75 -5.618 8.366 -7.949 1.00 42.11 H new ATOM 0 HB3 ALA A 75 -5.709 8.641 -6.193 1.00 42.11 H new ATOM 804 N VAL A 76 -5.233 11.154 -5.043 1.00 53.15 N ATOM 805 CA VAL A 76 -5.604 12.062 -3.964 1.00 13.22 C ATOM 806 C VAL A 76 -4.874 13.394 -4.090 1.00 25.44 C ATOM 807 O VAL A 76 -5.432 14.450 -3.795 1.00 45.11 O ATOM 808 CB VAL A 76 -5.298 11.449 -2.584 1.00 50.14 C ATOM 809 CG1 VAL A 76 -3.838 11.031 -2.498 1.00 74.15 C ATOM 810 CG2 VAL A 76 -5.647 12.431 -1.477 1.00 54.10 C ATOM 0 H VAL A 76 -4.698 10.339 -4.743 1.00 53.15 H new ATOM 0 HA VAL A 76 -6.678 12.231 -4.048 1.00 13.22 H new ATOM 0 HB VAL A 76 -5.914 10.559 -2.455 1.00 50.14 H new ATOM 0 HG11 VAL A 76 -3.640 10.600 -1.516 1.00 74.15 H new ATOM 0 HG12 VAL A 76 -3.626 10.290 -3.269 1.00 74.15 H new ATOM 0 HG13 VAL A 76 -3.201 11.903 -2.647 1.00 74.15 H new ATOM 0 HG21 VAL A 76 -5.425 11.982 -0.509 1.00 54.10 H new ATOM 0 HG22 VAL A 76 -5.059 13.341 -1.599 1.00 54.10 H new ATOM 0 HG23 VAL A 76 -6.708 12.675 -1.529 1.00 54.10 H new ATOM 820 N SER A 77 -3.621 13.335 -4.531 1.00 43.11 N ATOM 821 CA SER A 77 -2.811 14.537 -4.694 1.00 42.14 C ATOM 822 C SER A 77 -3.533 15.566 -5.561 1.00 65.52 C ATOM 823 O SER A 77 -3.469 16.765 -5.302 1.00 41.14 O ATOM 824 CB SER A 77 -1.459 14.186 -5.317 1.00 12.34 C ATOM 825 OG SER A 77 -0.957 15.265 -6.085 1.00 45.10 O ATOM 0 H SER A 77 -3.145 12.468 -4.782 1.00 43.11 H new ATOM 0 HA SER A 77 -2.646 14.971 -3.708 1.00 42.14 H new ATOM 0 HB2 SER A 77 -0.747 13.933 -4.531 1.00 12.34 H new ATOM 0 HB3 SER A 77 -1.564 13.304 -5.948 1.00 12.34 H new ATOM 0 HG SER A 77 -0.091 15.017 -6.471 1.00 45.10 H new ATOM 831 N GLY A 78 -4.219 15.083 -6.592 1.00 11.12 N ATOM 832 CA GLY A 78 -4.942 15.972 -7.483 1.00 32.42 C ATOM 833 C GLY A 78 -6.344 16.269 -6.991 1.00 55.35 C ATOM 834 O GLY A 78 -6.908 17.320 -7.299 1.00 34.02 O ATOM 0 H GLY A 78 -4.287 14.093 -6.826 1.00 11.12 H new ATOM 0 HA2 GLY A 78 -4.390 16.907 -7.585 1.00 32.42 H new ATOM 0 HA3 GLY A 78 -4.996 15.523 -8.475 1.00 32.42 H new ATOM 838 N TYR A 79 -6.912 15.343 -6.227 1.00 23.33 N ATOM 839 CA TYR A 79 -8.259 15.508 -5.696 1.00 42.33 C ATOM 840 C TYR A 79 -8.287 16.577 -4.607 1.00 12.43 C ATOM 841 O TYR A 79 -9.174 17.430 -4.580 1.00 72.45 O ATOM 842 CB TYR A 79 -8.777 14.182 -5.137 1.00 74.35 C ATOM 843 CG TYR A 79 -9.645 13.414 -6.109 1.00 24.13 C ATOM 844 CD1 TYR A 79 -9.324 13.354 -7.460 1.00 11.40 C ATOM 845 CD2 TYR A 79 -10.782 12.746 -5.676 1.00 61.51 C ATOM 846 CE1 TYR A 79 -10.114 12.655 -8.351 1.00 50.41 C ATOM 847 CE2 TYR A 79 -11.577 12.041 -6.560 1.00 20.32 C ATOM 848 CZ TYR A 79 -11.240 12.000 -7.896 1.00 62.13 C ATOM 849 OH TYR A 79 -12.027 11.299 -8.781 1.00 53.03 O ATOM 0 H TYR A 79 -6.459 14.469 -5.961 1.00 23.33 H new ATOM 0 HA TYR A 79 -8.907 15.828 -6.512 1.00 42.33 H new ATOM 0 HB2 TYR A 79 -7.928 13.561 -4.852 1.00 74.35 H new ATOM 0 HB3 TYR A 79 -9.348 14.378 -4.229 1.00 74.35 H new ATOM 0 HD1 TYR A 79 -8.442 13.863 -7.819 1.00 11.40 H new ATOM 0 HD2 TYR A 79 -11.050 12.778 -4.630 1.00 61.51 H new ATOM 0 HE1 TYR A 79 -9.852 12.621 -9.398 1.00 50.41 H new ATOM 0 HE2 TYR A 79 -12.457 11.525 -6.206 1.00 20.32 H new ATOM 0 HH TYR A 79 -12.780 10.895 -8.301 1.00 53.03 H new ATOM 859 N VAL A 80 -7.308 16.524 -3.710 1.00 5.05 N ATOM 860 CA VAL A 80 -7.218 17.487 -2.618 1.00 24.52 C ATOM 861 C VAL A 80 -7.110 18.911 -3.150 1.00 63.02 C ATOM 862 O VAL A 80 -7.636 19.850 -2.552 1.00 10.44 O ATOM 863 CB VAL A 80 -6.006 17.195 -1.711 1.00 54.25 C ATOM 864 CG1 VAL A 80 -6.146 15.830 -1.056 1.00 62.24 C ATOM 865 CG2 VAL A 80 -4.713 17.286 -2.507 1.00 22.25 C ATOM 0 H VAL A 80 -6.566 15.825 -3.718 1.00 5.05 H new ATOM 0 HA VAL A 80 -8.132 17.389 -2.032 1.00 24.52 H new ATOM 0 HB VAL A 80 -5.973 17.946 -0.922 1.00 54.25 H new ATOM 0 HG11 VAL A 80 -5.281 15.641 -0.420 1.00 62.24 H new ATOM 0 HG12 VAL A 80 -7.053 15.808 -0.452 1.00 62.24 H new ATOM 0 HG13 VAL A 80 -6.204 15.061 -1.826 1.00 62.24 H new ATOM 0 HG21 VAL A 80 -3.867 17.077 -1.852 1.00 22.25 H new ATOM 0 HG22 VAL A 80 -4.733 16.558 -3.318 1.00 22.25 H new ATOM 0 HG23 VAL A 80 -4.611 18.289 -2.923 1.00 22.25 H new ATOM 875 N SER A 81 -6.424 19.064 -4.279 1.00 52.15 N ATOM 876 CA SER A 81 -6.245 20.377 -4.891 1.00 11.13 C ATOM 877 C SER A 81 -7.584 21.084 -5.062 1.00 54.52 C ATOM 878 O SER A 81 -7.677 22.307 -4.931 1.00 32.45 O ATOM 879 CB SER A 81 -5.551 20.238 -6.248 1.00 14.43 C ATOM 880 OG SER A 81 -6.499 20.099 -7.292 1.00 43.13 O ATOM 0 H SER A 81 -5.984 18.297 -4.788 1.00 52.15 H new ATOM 0 HA SER A 81 -5.620 20.977 -4.230 1.00 11.13 H new ATOM 0 HB2 SER A 81 -4.927 21.113 -6.433 1.00 14.43 H new ATOM 0 HB3 SER A 81 -4.890 19.372 -6.235 1.00 14.43 H new ATOM 0 HG SER A 81 -6.718 19.151 -7.411 1.00 43.13 H new ATOM 886 N THR A 82 -8.624 20.308 -5.355 1.00 41.44 N ATOM 887 CA THR A 82 -9.959 20.860 -5.546 1.00 13.43 C ATOM 888 C THR A 82 -10.689 21.006 -4.215 1.00 3.44 C ATOM 889 O THR A 82 -11.623 21.800 -4.091 1.00 41.41 O ATOM 890 CB THR A 82 -10.803 19.978 -6.485 1.00 30.52 C ATOM 891 OG1 THR A 82 -11.133 18.745 -5.836 1.00 44.34 O ATOM 892 CG2 THR A 82 -10.052 19.691 -7.777 1.00 24.21 C ATOM 0 H THR A 82 -8.567 19.296 -5.465 1.00 41.44 H new ATOM 0 HA THR A 82 -9.832 21.843 -5.999 1.00 13.43 H new ATOM 0 HB THR A 82 -11.719 20.517 -6.727 1.00 30.52 H new ATOM 0 HG1 THR A 82 -10.333 18.377 -5.406 1.00 44.34 H new ATOM 0 HG21 THR A 82 -10.667 19.067 -8.425 1.00 24.21 H new ATOM 0 HG22 THR A 82 -9.828 20.630 -8.284 1.00 24.21 H new ATOM 0 HG23 THR A 82 -9.122 19.171 -7.549 1.00 24.21 H new ATOM 900 N LEU A 83 -10.257 20.238 -3.222 1.00 34.24 N ATOM 901 CA LEU A 83 -10.870 20.282 -1.898 1.00 23.12 C ATOM 902 C LEU A 83 -10.781 21.685 -1.305 1.00 14.45 C ATOM 903 O LEU A 83 -9.761 22.066 -0.735 1.00 44.03 O ATOM 904 CB LEU A 83 -10.188 19.279 -0.965 1.00 41.03 C ATOM 905 CG LEU A 83 -11.081 18.169 -0.407 1.00 21.31 C ATOM 906 CD1 LEU A 83 -12.025 18.724 0.648 1.00 14.34 C ATOM 907 CD2 LEU A 83 -11.863 17.500 -1.527 1.00 73.12 C ATOM 0 H LEU A 83 -9.485 19.577 -3.307 1.00 34.24 H new ATOM 0 HA LEU A 83 -11.922 20.016 -2.002 1.00 23.12 H new ATOM 0 HB2 LEU A 83 -9.361 18.817 -1.503 1.00 41.03 H new ATOM 0 HB3 LEU A 83 -9.757 19.827 -0.127 1.00 41.03 H new ATOM 0 HG LEU A 83 -10.445 17.419 0.063 1.00 21.31 H new ATOM 0 HD11 LEU A 83 -12.652 17.920 1.034 1.00 14.34 H new ATOM 0 HD12 LEU A 83 -11.445 19.155 1.464 1.00 14.34 H new ATOM 0 HD13 LEU A 83 -12.655 19.495 0.203 1.00 14.34 H new ATOM 0 HD21 LEU A 83 -12.493 16.713 -1.112 1.00 73.12 H new ATOM 0 HD22 LEU A 83 -12.489 18.240 -2.026 1.00 73.12 H new ATOM 0 HD23 LEU A 83 -11.169 17.067 -2.247 1.00 73.12 H new ATOM 919 N GLY A 84 -11.863 22.447 -1.441 1.00 12.14 N ATOM 920 CA GLY A 84 -11.888 23.798 -0.912 1.00 53.33 C ATOM 921 C GLY A 84 -12.981 23.997 0.120 1.00 55.32 C ATOM 922 O GLY A 84 -13.089 25.063 0.723 1.00 52.05 O ATOM 0 H GLY A 84 -12.721 22.153 -1.907 1.00 12.14 H new ATOM 0 HA2 GLY A 84 -10.922 24.027 -0.462 1.00 53.33 H new ATOM 0 HA3 GLY A 84 -12.033 24.503 -1.731 1.00 53.33 H new ATOM 926 N ASN A 85 -13.796 22.966 0.323 1.00 61.41 N ATOM 927 CA ASN A 85 -14.888 23.033 1.286 1.00 24.30 C ATOM 928 C ASN A 85 -14.356 22.983 2.715 1.00 61.00 C ATOM 929 O ASN A 85 -14.712 23.814 3.551 1.00 54.43 O ATOM 930 CB ASN A 85 -15.870 21.881 1.056 1.00 4.50 C ATOM 931 CG ASN A 85 -16.948 21.819 2.122 1.00 42.31 C ATOM 932 OD1 ASN A 85 -17.204 22.801 2.819 1.00 22.21 O ATOM 933 ND2 ASN A 85 -17.584 20.661 2.252 1.00 63.22 N ATOM 0 H ASN A 85 -13.720 22.075 -0.167 1.00 61.41 H new ATOM 0 HA ASN A 85 -15.408 23.980 1.143 1.00 24.30 H new ATOM 0 HB2 ASN A 85 -16.336 21.995 0.077 1.00 4.50 H new ATOM 0 HB3 ASN A 85 -15.323 20.938 1.041 1.00 4.50 H new ATOM 0 HD21 ASN A 85 -18.319 20.558 2.952 1.00 63.22 H new ATOM 0 HD22 ASN A 85 -17.338 19.874 1.652 1.00 63.22 H new ATOM 940 N ALA A 86 -13.499 22.005 2.990 1.00 55.12 N ATOM 941 CA ALA A 86 -12.916 21.849 4.316 1.00 12.11 C ATOM 942 C ALA A 86 -11.958 20.664 4.358 1.00 30.01 C ATOM 943 O ALA A 86 -12.257 19.592 3.830 1.00 1.42 O ATOM 944 CB ALA A 86 -14.012 21.681 5.358 1.00 4.31 C ATOM 0 H ALA A 86 -13.193 21.308 2.311 1.00 55.12 H new ATOM 0 HA ALA A 86 -12.348 22.751 4.544 1.00 12.11 H new ATOM 0 HB1 ALA A 86 -13.562 21.565 6.344 1.00 4.31 H new ATOM 0 HB2 ALA A 86 -14.656 22.560 5.354 1.00 4.31 H new ATOM 0 HB3 ALA A 86 -14.604 20.797 5.124 1.00 4.31 H new ATOM 950 N ILE A 87 -10.805 20.863 4.989 1.00 61.22 N ATOM 951 CA ILE A 87 -9.803 19.810 5.098 1.00 63.02 C ATOM 952 C ILE A 87 -9.926 19.072 6.426 1.00 63.23 C ATOM 953 O ILE A 87 -9.630 17.879 6.515 1.00 50.44 O ATOM 954 CB ILE A 87 -8.375 20.375 4.969 1.00 54.11 C ATOM 955 CG1 ILE A 87 -8.297 21.357 3.798 1.00 45.24 C ATOM 956 CG2 ILE A 87 -7.373 19.247 4.790 1.00 70.22 C ATOM 957 CD1 ILE A 87 -8.671 20.742 2.467 1.00 14.44 C ATOM 0 H ILE A 87 -10.542 21.743 5.432 1.00 61.22 H new ATOM 0 HA ILE A 87 -9.985 19.115 4.279 1.00 63.02 H new ATOM 0 HB ILE A 87 -8.127 20.911 5.885 1.00 54.11 H new ATOM 0 HG12 ILE A 87 -8.958 22.201 3.997 1.00 45.24 H new ATOM 0 HG13 ILE A 87 -7.284 21.754 3.734 1.00 45.24 H new ATOM 0 HG21 ILE A 87 -6.369 19.663 4.700 1.00 70.22 H new ATOM 0 HG22 ILE A 87 -7.415 18.583 5.653 1.00 70.22 H new ATOM 0 HG23 ILE A 87 -7.615 18.685 3.888 1.00 70.22 H new ATOM 0 HD11 ILE A 87 -8.593 21.496 1.683 1.00 14.44 H new ATOM 0 HD12 ILE A 87 -7.995 19.916 2.245 1.00 14.44 H new ATOM 0 HD13 ILE A 87 -9.695 20.371 2.513 1.00 14.44 H new ATOM 969 N SER A 88 -10.367 19.786 7.457 1.00 41.04 N ATOM 970 CA SER A 88 -10.528 19.199 8.781 1.00 14.12 C ATOM 971 C SER A 88 -11.549 18.065 8.752 1.00 4.24 C ATOM 972 O SER A 88 -11.596 17.235 9.660 1.00 71.34 O ATOM 973 CB SER A 88 -10.964 20.267 9.786 1.00 1.23 C ATOM 974 OG SER A 88 -9.915 20.581 10.685 1.00 61.15 O ATOM 0 H SER A 88 -10.619 20.773 7.400 1.00 41.04 H new ATOM 0 HA SER A 88 -9.566 18.791 9.090 1.00 14.12 H new ATOM 0 HB2 SER A 88 -11.272 21.167 9.254 1.00 1.23 H new ATOM 0 HB3 SER A 88 -11.831 19.913 10.344 1.00 1.23 H new ATOM 0 HG SER A 88 -10.219 21.267 11.315 1.00 61.15 H new ATOM 980 N ASP A 89 -12.363 18.038 7.704 1.00 44.12 N ATOM 981 CA ASP A 89 -13.382 17.006 7.554 1.00 53.41 C ATOM 982 C ASP A 89 -12.777 15.721 7.000 1.00 13.11 C ATOM 983 O ASP A 89 -12.472 15.628 5.812 1.00 23.33 O ATOM 984 CB ASP A 89 -14.503 17.495 6.634 1.00 71.03 C ATOM 985 CG ASP A 89 -15.260 18.671 7.218 1.00 20.42 C ATOM 986 OD1 ASP A 89 -15.161 18.890 8.443 1.00 24.04 O ATOM 987 OD2 ASP A 89 -15.954 19.371 6.449 1.00 3.54 O ATOM 0 H ASP A 89 -12.338 18.719 6.945 1.00 44.12 H new ATOM 0 HA ASP A 89 -13.797 16.795 8.539 1.00 53.41 H new ATOM 0 HB2 ASP A 89 -14.080 17.781 5.671 1.00 71.03 H new ATOM 0 HB3 ASP A 89 -15.198 16.677 6.446 1.00 71.03 H new ATOM 992 N ALA A 90 -12.605 14.731 7.871 1.00 13.41 N ATOM 993 CA ALA A 90 -12.037 13.450 7.468 1.00 75.40 C ATOM 994 C ALA A 90 -12.902 12.774 6.409 1.00 10.50 C ATOM 995 O ALA A 90 -12.389 12.147 5.483 1.00 21.04 O ATOM 996 CB ALA A 90 -11.875 12.541 8.678 1.00 41.15 C ATOM 0 H ALA A 90 -12.851 14.792 8.859 1.00 13.41 H new ATOM 0 HA ALA A 90 -11.055 13.637 7.033 1.00 75.40 H new ATOM 0 HB1 ALA A 90 -11.450 11.588 8.363 1.00 41.15 H new ATOM 0 HB2 ALA A 90 -11.210 13.013 9.401 1.00 41.15 H new ATOM 0 HB3 ALA A 90 -12.849 12.370 9.137 1.00 41.15 H new ATOM 1002 N SER A 91 -14.217 12.905 6.554 1.00 41.31 N ATOM 1003 CA SER A 91 -15.153 12.303 5.613 1.00 52.42 C ATOM 1004 C SER A 91 -14.937 12.850 4.205 1.00 43.35 C ATOM 1005 O SER A 91 -14.966 12.106 3.225 1.00 3.10 O ATOM 1006 CB SER A 91 -16.595 12.562 6.057 1.00 62.13 C ATOM 1007 OG SER A 91 -16.650 13.582 7.039 1.00 23.43 O ATOM 0 H SER A 91 -14.658 13.423 7.314 1.00 41.31 H new ATOM 0 HA SER A 91 -14.972 11.228 5.598 1.00 52.42 H new ATOM 0 HB2 SER A 91 -17.198 12.849 5.196 1.00 62.13 H new ATOM 0 HB3 SER A 91 -17.026 11.644 6.457 1.00 62.13 H new ATOM 0 HG SER A 91 -16.447 13.201 7.919 1.00 23.43 H new ATOM 1013 N ALA A 92 -14.719 14.159 4.113 1.00 33.10 N ATOM 1014 CA ALA A 92 -14.496 14.808 2.828 1.00 74.33 C ATOM 1015 C ALA A 92 -13.135 14.432 2.252 1.00 41.12 C ATOM 1016 O ALA A 92 -13.037 13.975 1.112 1.00 53.10 O ATOM 1017 CB ALA A 92 -14.610 16.319 2.972 1.00 74.22 C ATOM 0 H ALA A 92 -14.692 14.790 4.914 1.00 33.10 H new ATOM 0 HA ALA A 92 -15.263 14.461 2.136 1.00 74.33 H new ATOM 0 HB1 ALA A 92 -14.441 16.791 2.004 1.00 74.22 H new ATOM 0 HB2 ALA A 92 -15.606 16.576 3.332 1.00 74.22 H new ATOM 0 HB3 ALA A 92 -13.864 16.674 3.684 1.00 74.22 H new ATOM 1023 N TYR A 93 -12.088 14.627 3.045 1.00 41.31 N ATOM 1024 CA TYR A 93 -10.732 14.310 2.614 1.00 73.14 C ATOM 1025 C TYR A 93 -10.609 12.837 2.238 1.00 11.04 C ATOM 1026 O TYR A 93 -10.100 12.497 1.170 1.00 50.22 O ATOM 1027 CB TYR A 93 -9.730 14.652 3.717 1.00 60.23 C ATOM 1028 CG TYR A 93 -8.361 15.024 3.197 1.00 24.43 C ATOM 1029 CD1 TYR A 93 -7.676 14.188 2.323 1.00 74.42 C ATOM 1030 CD2 TYR A 93 -7.748 16.211 3.581 1.00 54.44 C ATOM 1031 CE1 TYR A 93 -6.425 14.523 1.845 1.00 20.11 C ATOM 1032 CE2 TYR A 93 -6.497 16.555 3.107 1.00 43.12 C ATOM 1033 CZ TYR A 93 -5.839 15.709 2.240 1.00 71.33 C ATOM 1034 OH TYR A 93 -4.592 16.047 1.768 1.00 3.12 O ATOM 0 H TYR A 93 -12.152 15.004 3.991 1.00 41.31 H new ATOM 0 HA TYR A 93 -10.510 14.911 1.732 1.00 73.14 H new ATOM 0 HB2 TYR A 93 -10.122 15.479 4.308 1.00 60.23 H new ATOM 0 HB3 TYR A 93 -9.635 13.798 4.387 1.00 60.23 H new ATOM 0 HD1 TYR A 93 -8.131 13.259 2.012 1.00 74.42 H new ATOM 0 HD2 TYR A 93 -8.259 16.876 4.262 1.00 54.44 H new ATOM 0 HE1 TYR A 93 -5.908 13.861 1.166 1.00 20.11 H new ATOM 0 HE2 TYR A 93 -6.037 17.482 3.414 1.00 43.12 H new ATOM 0 HH TYR A 93 -3.940 15.991 2.497 1.00 3.12 H new ATOM 1044 N ALA A 94 -11.082 11.965 3.123 1.00 12.41 N ATOM 1045 CA ALA A 94 -11.028 10.529 2.886 1.00 20.22 C ATOM 1046 C ALA A 94 -11.875 10.141 1.679 1.00 32.25 C ATOM 1047 O ALA A 94 -11.515 9.243 0.918 1.00 42.22 O ATOM 1048 CB ALA A 94 -11.489 9.772 4.122 1.00 21.13 C ATOM 0 H ALA A 94 -11.507 12.230 4.012 1.00 12.41 H new ATOM 0 HA ALA A 94 -9.994 10.259 2.674 1.00 20.22 H new ATOM 0 HB1 ALA A 94 -11.443 8.700 3.930 1.00 21.13 H new ATOM 0 HB2 ALA A 94 -10.840 10.018 4.963 1.00 21.13 H new ATOM 0 HB3 ALA A 94 -12.514 10.055 4.360 1.00 21.13 H new ATOM 1054 N ASN A 95 -13.004 10.821 1.510 1.00 32.21 N ATOM 1055 CA ASN A 95 -13.904 10.545 0.396 1.00 41.22 C ATOM 1056 C ASN A 95 -13.161 10.620 -0.935 1.00 11.54 C ATOM 1057 O ASN A 95 -13.482 9.900 -1.878 1.00 11.05 O ATOM 1058 CB ASN A 95 -15.070 11.537 0.398 1.00 15.31 C ATOM 1059 CG ASN A 95 -15.868 11.492 -0.890 1.00 53.23 C ATOM 1060 OD1 ASN A 95 -15.741 12.370 -1.743 1.00 53.42 O ATOM 1061 ND2 ASN A 95 -16.698 10.465 -1.037 1.00 51.04 N ATOM 0 H ASN A 95 -13.318 11.567 2.130 1.00 32.21 H new ATOM 0 HA ASN A 95 -14.294 9.535 0.518 1.00 41.22 H new ATOM 0 HB2 ASN A 95 -15.729 11.318 1.238 1.00 15.31 H new ATOM 0 HB3 ASN A 95 -14.685 12.546 0.549 1.00 15.31 H new ATOM 0 HD21 ASN A 95 -17.262 10.382 -1.883 1.00 51.04 H new ATOM 0 HD22 ASN A 95 -16.771 9.760 -0.304 1.00 51.04 H new ATOM 1068 N ALA A 96 -12.166 11.499 -1.001 1.00 52.42 N ATOM 1069 CA ALA A 96 -11.375 11.667 -2.214 1.00 54.34 C ATOM 1070 C ALA A 96 -10.529 10.430 -2.492 1.00 24.24 C ATOM 1071 O ALA A 96 -10.598 9.848 -3.576 1.00 12.14 O ATOM 1072 CB ALA A 96 -10.491 12.900 -2.102 1.00 2.53 C ATOM 0 H ALA A 96 -11.889 12.105 -0.229 1.00 52.42 H new ATOM 0 HA ALA A 96 -12.061 11.801 -3.050 1.00 54.34 H new ATOM 0 HB1 ALA A 96 -9.906 13.013 -3.015 1.00 2.53 H new ATOM 0 HB2 ALA A 96 -11.114 13.783 -1.959 1.00 2.53 H new ATOM 0 HB3 ALA A 96 -9.818 12.789 -1.252 1.00 2.53 H new ATOM 1078 N ILE A 97 -9.727 10.032 -1.509 1.00 52.52 N ATOM 1079 CA ILE A 97 -8.867 8.865 -1.649 1.00 41.23 C ATOM 1080 C ILE A 97 -9.691 7.587 -1.767 1.00 65.04 C ATOM 1081 O ILE A 97 -9.295 6.643 -2.451 1.00 44.11 O ATOM 1082 CB ILE A 97 -7.900 8.730 -0.456 1.00 54.33 C ATOM 1083 CG1 ILE A 97 -7.030 7.483 -0.616 1.00 33.25 C ATOM 1084 CG2 ILE A 97 -8.678 8.678 0.851 1.00 42.23 C ATOM 1085 CD1 ILE A 97 -5.930 7.378 0.417 1.00 31.11 C ATOM 0 H ILE A 97 -9.656 10.502 -0.607 1.00 52.52 H new ATOM 0 HA ILE A 97 -8.288 9.008 -2.561 1.00 41.23 H new ATOM 0 HB ILE A 97 -7.248 9.603 -0.433 1.00 54.33 H new ATOM 0 HG12 ILE A 97 -7.663 6.598 -0.553 1.00 33.25 H new ATOM 0 HG13 ILE A 97 -6.584 7.486 -1.611 1.00 33.25 H new ATOM 0 HG21 ILE A 97 -7.983 8.583 1.685 1.00 42.23 H new ATOM 0 HG22 ILE A 97 -9.258 9.593 0.966 1.00 42.23 H new ATOM 0 HG23 ILE A 97 -9.351 7.821 0.840 1.00 42.23 H new ATOM 0 HD11 ILE A 97 -5.353 6.470 0.243 1.00 31.11 H new ATOM 0 HD12 ILE A 97 -5.274 8.245 0.340 1.00 31.11 H new ATOM 0 HD13 ILE A 97 -6.369 7.343 1.414 1.00 31.11 H new ATOM 1097 N SER A 98 -10.839 7.565 -1.098 1.00 60.42 N ATOM 1098 CA SER A 98 -11.719 6.402 -1.128 1.00 1.41 C ATOM 1099 C SER A 98 -12.157 6.088 -2.555 1.00 33.03 C ATOM 1100 O SER A 98 -12.251 4.924 -2.945 1.00 1.35 O ATOM 1101 CB SER A 98 -12.945 6.641 -0.246 1.00 44.35 C ATOM 1102 OG SER A 98 -14.025 5.812 -0.637 1.00 20.00 O ATOM 0 H SER A 98 -11.182 8.339 -0.529 1.00 60.42 H new ATOM 0 HA SER A 98 -11.164 5.547 -0.741 1.00 1.41 H new ATOM 0 HB2 SER A 98 -12.691 6.445 0.796 1.00 44.35 H new ATOM 0 HB3 SER A 98 -13.244 7.687 -0.310 1.00 44.35 H new ATOM 0 HG SER A 98 -13.766 4.871 -0.543 1.00 20.00 H new ATOM 1108 N SER A 99 -12.424 7.135 -3.330 1.00 12.23 N ATOM 1109 CA SER A 99 -12.856 6.971 -4.711 1.00 55.25 C ATOM 1110 C SER A 99 -11.760 6.324 -5.552 1.00 34.12 C ATOM 1111 O SER A 99 -12.018 5.399 -6.322 1.00 70.15 O ATOM 1112 CB SER A 99 -13.239 8.327 -5.311 1.00 75.21 C ATOM 1113 OG SER A 99 -12.263 8.768 -6.238 1.00 62.13 O ATOM 0 H SER A 99 -12.348 8.105 -3.024 1.00 12.23 H new ATOM 0 HA SER A 99 -13.728 6.317 -4.717 1.00 55.25 H new ATOM 0 HB2 SER A 99 -14.207 8.249 -5.807 1.00 75.21 H new ATOM 0 HB3 SER A 99 -13.347 9.063 -4.514 1.00 75.21 H new ATOM 0 HG SER A 99 -12.102 9.726 -6.112 1.00 62.13 H new ATOM 1119 N ALA A 100 -10.535 6.814 -5.394 1.00 62.44 N ATOM 1120 CA ALA A 100 -9.399 6.281 -6.135 1.00 41.15 C ATOM 1121 C ALA A 100 -9.063 4.864 -5.684 1.00 13.31 C ATOM 1122 O ALA A 100 -8.984 3.945 -6.498 1.00 1.10 O ATOM 1123 CB ALA A 100 -8.189 7.190 -5.971 1.00 61.32 C ATOM 0 H ALA A 100 -10.304 7.579 -4.760 1.00 62.44 H new ATOM 0 HA ALA A 100 -9.672 6.242 -7.190 1.00 41.15 H new ATOM 0 HB1 ALA A 100 -7.348 6.780 -6.530 1.00 61.32 H new ATOM 0 HB2 ALA A 100 -8.427 8.184 -6.350 1.00 61.32 H new ATOM 0 HB3 ALA A 100 -7.925 7.258 -4.916 1.00 61.32 H new ATOM 1129 N ILE A 101 -8.867 4.695 -4.381 1.00 23.00 N ATOM 1130 CA ILE A 101 -8.541 3.389 -3.821 1.00 23.11 C ATOM 1131 C ILE A 101 -9.632 2.370 -4.132 1.00 50.15 C ATOM 1132 O ILE A 101 -9.355 1.286 -4.644 1.00 64.22 O ATOM 1133 CB ILE A 101 -8.344 3.464 -2.296 1.00 3.45 C ATOM 1134 CG1 ILE A 101 -7.062 4.230 -1.960 1.00 74.12 C ATOM 1135 CG2 ILE A 101 -8.304 2.066 -1.697 1.00 74.53 C ATOM 1136 CD1 ILE A 101 -5.802 3.418 -2.171 1.00 42.03 C ATOM 0 H ILE A 101 -8.928 5.446 -3.693 1.00 23.00 H new ATOM 0 HA ILE A 101 -7.607 3.071 -4.284 1.00 23.11 H new ATOM 0 HB ILE A 101 -9.188 4.000 -1.863 1.00 3.45 H new ATOM 0 HG12 ILE A 101 -7.013 5.129 -2.575 1.00 74.12 H new ATOM 0 HG13 ILE A 101 -7.105 4.557 -0.921 1.00 74.12 H new ATOM 0 HG21 ILE A 101 -8.164 2.136 -0.618 1.00 74.53 H new ATOM 0 HG22 ILE A 101 -9.242 1.552 -1.909 1.00 74.53 H new ATOM 0 HG23 ILE A 101 -7.477 1.506 -2.134 1.00 74.53 H new ATOM 0 HD11 ILE A 101 -4.932 4.022 -1.914 1.00 42.03 H new ATOM 0 HD12 ILE A 101 -5.829 2.533 -1.536 1.00 42.03 H new ATOM 0 HD13 ILE A 101 -5.736 3.113 -3.216 1.00 42.03 H new ATOM 1148 N GLY A 102 -10.874 2.726 -3.820 1.00 10.22 N ATOM 1149 CA GLY A 102 -11.988 1.832 -4.076 1.00 22.12 C ATOM 1150 C GLY A 102 -12.141 1.501 -5.548 1.00 1.42 C ATOM 1151 O GLY A 102 -12.603 0.417 -5.901 1.00 63.12 O ATOM 0 H GLY A 102 -11.129 3.617 -3.395 1.00 10.22 H new ATOM 0 HA2 GLY A 102 -11.846 0.910 -3.512 1.00 22.12 H new ATOM 0 HA3 GLY A 102 -12.908 2.290 -3.712 1.00 22.12 H new ATOM 1155 N ASN A 103 -11.752 2.438 -6.407 1.00 21.12 N ATOM 1156 CA ASN A 103 -11.850 2.241 -7.848 1.00 31.22 C ATOM 1157 C ASN A 103 -10.887 1.155 -8.315 1.00 22.20 C ATOM 1158 O ASN A 103 -11.274 0.230 -9.029 1.00 54.05 O ATOM 1159 CB ASN A 103 -11.556 3.550 -8.584 1.00 31.44 C ATOM 1160 CG ASN A 103 -11.318 3.338 -10.067 1.00 63.40 C ATOM 1161 OD1 ASN A 103 -12.183 2.828 -10.779 1.00 64.44 O ATOM 1162 ND2 ASN A 103 -10.139 3.730 -10.537 1.00 75.11 N ATOM 0 H ASN A 103 -11.366 3.341 -6.130 1.00 21.12 H new ATOM 0 HA ASN A 103 -12.867 1.923 -8.078 1.00 31.22 H new ATOM 0 HB2 ASN A 103 -12.392 4.236 -8.447 1.00 31.44 H new ATOM 0 HB3 ASN A 103 -10.679 4.023 -8.142 1.00 31.44 H new ATOM 0 HD21 ASN A 103 -9.920 3.613 -11.526 1.00 75.11 H new ATOM 0 HD22 ASN A 103 -9.453 4.148 -9.909 1.00 75.11 H new ATOM 1169 N VAL A 104 -9.627 1.273 -7.906 1.00 21.33 N ATOM 1170 CA VAL A 104 -8.608 0.300 -8.281 1.00 24.51 C ATOM 1171 C VAL A 104 -8.837 -1.036 -7.580 1.00 53.24 C ATOM 1172 O VAL A 104 -8.604 -2.099 -8.156 1.00 64.22 O ATOM 1173 CB VAL A 104 -7.194 0.809 -7.941 1.00 61.20 C ATOM 1174 CG1 VAL A 104 -7.092 1.152 -6.462 1.00 63.33 C ATOM 1175 CG2 VAL A 104 -6.148 -0.224 -8.330 1.00 43.24 C ATOM 0 H VAL A 104 -9.288 2.032 -7.315 1.00 21.33 H new ATOM 0 HA VAL A 104 -8.687 0.159 -9.359 1.00 24.51 H new ATOM 0 HB VAL A 104 -7.006 1.717 -8.514 1.00 61.20 H new ATOM 0 HG11 VAL A 104 -6.087 1.510 -6.240 1.00 63.33 H new ATOM 0 HG12 VAL A 104 -7.816 1.929 -6.218 1.00 63.33 H new ATOM 0 HG13 VAL A 104 -7.300 0.263 -5.867 1.00 63.33 H new ATOM 0 HG21 VAL A 104 -5.155 0.152 -8.083 1.00 43.24 H new ATOM 0 HG22 VAL A 104 -6.331 -1.150 -7.785 1.00 43.24 H new ATOM 0 HG23 VAL A 104 -6.207 -0.416 -9.401 1.00 43.24 H new ATOM 1185 N LEU A 105 -9.296 -0.972 -6.335 1.00 32.34 N ATOM 1186 CA LEU A 105 -9.559 -2.176 -5.556 1.00 1.14 C ATOM 1187 C LEU A 105 -10.729 -2.960 -6.139 1.00 14.41 C ATOM 1188 O LEU A 105 -10.665 -4.181 -6.280 1.00 45.31 O ATOM 1189 CB LEU A 105 -9.851 -1.811 -4.099 1.00 53.52 C ATOM 1190 CG LEU A 105 -8.682 -1.952 -3.124 1.00 13.12 C ATOM 1191 CD1 LEU A 105 -7.456 -1.222 -3.650 1.00 31.25 C ATOM 1192 CD2 LEU A 105 -9.069 -1.427 -1.748 1.00 11.11 C ATOM 0 H LEU A 105 -9.493 -0.100 -5.844 1.00 32.34 H new ATOM 0 HA LEU A 105 -8.670 -2.805 -5.596 1.00 1.14 H new ATOM 0 HB2 LEU A 105 -10.202 -0.780 -4.067 1.00 53.52 H new ATOM 0 HB3 LEU A 105 -10.670 -2.437 -3.746 1.00 53.52 H new ATOM 0 HG LEU A 105 -8.437 -3.010 -3.032 1.00 13.12 H new ATOM 0 HD11 LEU A 105 -6.635 -1.334 -2.942 1.00 31.25 H new ATOM 0 HD12 LEU A 105 -7.166 -1.644 -4.612 1.00 31.25 H new ATOM 0 HD13 LEU A 105 -7.687 -0.164 -3.773 1.00 31.25 H new ATOM 0 HD21 LEU A 105 -8.225 -1.535 -1.067 1.00 11.11 H new ATOM 0 HD22 LEU A 105 -9.342 -0.374 -1.824 1.00 11.11 H new ATOM 0 HD23 LEU A 105 -9.918 -1.995 -1.367 1.00 11.11 H new ATOM 1204 N ALA A 106 -11.799 -2.249 -6.482 1.00 52.41 N ATOM 1205 CA ALA A 106 -12.983 -2.876 -7.056 1.00 11.03 C ATOM 1206 C ALA A 106 -12.683 -3.453 -8.434 1.00 34.23 C ATOM 1207 O ALA A 106 -13.040 -4.592 -8.732 1.00 0.13 O ATOM 1208 CB ALA A 106 -14.124 -1.873 -7.137 1.00 33.03 C ATOM 0 H ALA A 106 -11.870 -1.237 -6.372 1.00 52.41 H new ATOM 0 HA ALA A 106 -13.282 -3.697 -6.405 1.00 11.03 H new ATOM 0 HB1 ALA A 106 -15.002 -2.355 -7.568 1.00 33.03 H new ATOM 0 HB2 ALA A 106 -14.362 -1.511 -6.137 1.00 33.03 H new ATOM 0 HB3 ALA A 106 -13.826 -1.033 -7.765 1.00 33.03 H new ATOM 1214 N ASN A 107 -12.027 -2.660 -9.274 1.00 41.11 N ATOM 1215 CA ASN A 107 -11.681 -3.092 -10.624 1.00 3.45 C ATOM 1216 C ASN A 107 -10.753 -4.302 -10.585 1.00 53.54 C ATOM 1217 O ASN A 107 -10.747 -5.122 -11.503 1.00 10.45 O ATOM 1218 CB ASN A 107 -11.017 -1.949 -11.393 1.00 64.11 C ATOM 1219 CG ASN A 107 -11.214 -2.070 -12.891 1.00 71.14 C ATOM 1220 OD1 ASN A 107 -12.200 -2.645 -13.354 1.00 44.23 O ATOM 1221 ND2 ASN A 107 -10.276 -1.526 -13.657 1.00 41.05 N ATOM 0 H ASN A 107 -11.724 -1.714 -9.044 1.00 41.11 H new ATOM 0 HA ASN A 107 -12.600 -3.378 -11.135 1.00 3.45 H new ATOM 0 HB2 ASN A 107 -11.426 -0.998 -11.051 1.00 64.11 H new ATOM 0 HB3 ASN A 107 -9.950 -1.936 -11.169 1.00 64.11 H new ATOM 0 HD21 ASN A 107 -10.355 -1.575 -14.673 1.00 41.05 H new ATOM 0 HD22 ASN A 107 -9.476 -1.059 -13.230 1.00 41.05 H new ATOM 1228 N SER A 108 -9.968 -4.406 -9.517 1.00 14.01 N ATOM 1229 CA SER A 108 -9.033 -5.514 -9.360 1.00 31.32 C ATOM 1230 C SER A 108 -9.756 -6.772 -8.884 1.00 43.45 C ATOM 1231 O SER A 108 -9.206 -7.871 -8.928 1.00 2.40 O ATOM 1232 CB SER A 108 -7.930 -5.141 -8.370 1.00 4.44 C ATOM 1233 OG SER A 108 -7.109 -4.107 -8.887 1.00 3.34 O ATOM 0 H SER A 108 -9.961 -3.736 -8.748 1.00 14.01 H new ATOM 0 HA SER A 108 -8.585 -5.719 -10.332 1.00 31.32 H new ATOM 0 HB2 SER A 108 -8.375 -4.820 -7.429 1.00 4.44 H new ATOM 0 HB3 SER A 108 -7.321 -6.018 -8.152 1.00 4.44 H new ATOM 0 HG SER A 108 -7.288 -3.274 -8.402 1.00 3.34 H new ATOM 1239 N GLY A 109 -10.993 -6.599 -8.428 1.00 71.31 N ATOM 1240 CA GLY A 109 -11.771 -7.726 -7.950 1.00 33.41 C ATOM 1241 C GLY A 109 -12.084 -7.630 -6.470 1.00 61.12 C ATOM 1242 O GLY A 109 -13.149 -7.149 -6.084 1.00 4.31 O ATOM 0 H GLY A 109 -11.470 -5.698 -8.381 1.00 71.31 H new ATOM 0 HA2 GLY A 109 -12.703 -7.784 -8.512 1.00 33.41 H new ATOM 0 HA3 GLY A 109 -11.224 -8.649 -8.143 1.00 33.41 H new ATOM 1246 N SER A 110 -11.153 -8.089 -5.639 1.00 54.33 N ATOM 1247 CA SER A 110 -11.338 -8.056 -4.193 1.00 70.32 C ATOM 1248 C SER A 110 -10.085 -7.533 -3.497 1.00 21.42 C ATOM 1249 O SER A 110 -8.964 -7.884 -3.868 1.00 43.32 O ATOM 1250 CB SER A 110 -11.679 -9.452 -3.669 1.00 35.03 C ATOM 1251 OG SER A 110 -10.803 -10.428 -4.207 1.00 21.14 O ATOM 0 H SER A 110 -10.264 -8.488 -5.942 1.00 54.33 H new ATOM 0 HA SER A 110 -12.165 -7.381 -3.973 1.00 70.32 H new ATOM 0 HB2 SER A 110 -11.614 -9.461 -2.581 1.00 35.03 H new ATOM 0 HB3 SER A 110 -12.708 -9.700 -3.929 1.00 35.03 H new ATOM 0 HG SER A 110 -11.041 -11.311 -3.855 1.00 21.14 H new ATOM 1257 N ILE A 111 -10.283 -6.693 -2.487 1.00 53.31 N ATOM 1258 CA ILE A 111 -9.171 -6.121 -1.739 1.00 22.52 C ATOM 1259 C ILE A 111 -8.218 -7.210 -1.255 1.00 11.31 C ATOM 1260 O ILE A 111 -6.999 -7.046 -1.300 1.00 63.30 O ATOM 1261 CB ILE A 111 -9.665 -5.310 -0.527 1.00 44.00 C ATOM 1262 CG1 ILE A 111 -10.556 -4.154 -0.988 1.00 11.23 C ATOM 1263 CG2 ILE A 111 -8.484 -4.788 0.278 1.00 50.32 C ATOM 1264 CD1 ILE A 111 -12.035 -4.457 -0.896 1.00 23.32 C ATOM 0 H ILE A 111 -11.204 -6.393 -2.168 1.00 53.31 H new ATOM 0 HA ILE A 111 -8.642 -5.454 -2.419 1.00 22.52 H new ATOM 0 HB ILE A 111 -10.255 -5.965 0.114 1.00 44.00 H new ATOM 0 HG12 ILE A 111 -10.336 -3.273 -0.385 1.00 11.23 H new ATOM 0 HG13 ILE A 111 -10.308 -3.904 -2.020 1.00 11.23 H new ATOM 0 HG21 ILE A 111 -8.849 -4.217 1.131 1.00 50.32 H new ATOM 0 HG22 ILE A 111 -7.886 -5.627 0.633 1.00 50.32 H new ATOM 0 HG23 ILE A 111 -7.870 -4.145 -0.352 1.00 50.32 H new ATOM 0 HD11 ILE A 111 -12.605 -3.594 -1.239 1.00 23.32 H new ATOM 0 HD12 ILE A 111 -12.270 -5.318 -1.521 1.00 23.32 H new ATOM 0 HD13 ILE A 111 -12.298 -4.678 0.139 1.00 23.32 H new ATOM 1276 N SER A 112 -8.782 -8.321 -0.793 1.00 51.44 N ATOM 1277 CA SER A 112 -7.984 -9.436 -0.299 1.00 52.14 C ATOM 1278 C SER A 112 -8.879 -10.583 0.157 1.00 10.44 C ATOM 1279 O SER A 112 -8.860 -11.668 -0.425 1.00 44.42 O ATOM 1280 CB SER A 112 -7.092 -8.978 0.857 1.00 41.23 C ATOM 1281 OG SER A 112 -5.769 -9.458 0.700 1.00 23.14 O ATOM 0 H SER A 112 -9.790 -8.473 -0.751 1.00 51.44 H new ATOM 0 HA SER A 112 -7.355 -9.792 -1.115 1.00 52.14 H new ATOM 0 HB2 SER A 112 -7.084 -7.889 0.905 1.00 41.23 H new ATOM 0 HB3 SER A 112 -7.503 -9.336 1.801 1.00 41.23 H new ATOM 0 HG SER A 112 -5.218 -9.151 1.450 1.00 23.14 H new ATOM 1287 N GLU A 113 -9.659 -10.337 1.205 1.00 60.54 N ATOM 1288 CA GLU A 113 -10.561 -11.351 1.740 1.00 3.43 C ATOM 1289 C GLU A 113 -11.805 -10.708 2.345 1.00 0.00 C ATOM 1290 O GLU A 113 -12.039 -9.510 2.184 1.00 23.21 O ATOM 1291 CB GLU A 113 -9.844 -12.194 2.797 1.00 13.34 C ATOM 1292 CG GLU A 113 -9.903 -13.688 2.526 1.00 15.24 C ATOM 1293 CD GLU A 113 -8.635 -14.407 2.942 1.00 62.23 C ATOM 1294 OE1 GLU A 113 -8.029 -14.004 3.955 1.00 24.45 O ATOM 1295 OE2 GLU A 113 -8.246 -15.372 2.250 1.00 33.21 O ATOM 0 H GLU A 113 -9.685 -9.446 1.700 1.00 60.54 H new ATOM 0 HA GLU A 113 -10.871 -11.996 0.918 1.00 3.43 H new ATOM 0 HB2 GLU A 113 -8.800 -11.884 2.850 1.00 13.34 H new ATOM 0 HB3 GLU A 113 -10.287 -11.992 3.772 1.00 13.34 H new ATOM 0 HG2 GLU A 113 -10.751 -14.117 3.060 1.00 15.24 H new ATOM 0 HG3 GLU A 113 -10.078 -13.854 1.463 1.00 15.24 H new ATOM 1302 N SER A 114 -12.602 -11.513 3.040 1.00 51.14 N ATOM 1303 CA SER A 114 -13.827 -11.025 3.665 1.00 65.13 C ATOM 1304 C SER A 114 -13.555 -10.542 5.087 1.00 41.12 C ATOM 1305 O SER A 114 -14.137 -11.044 6.049 1.00 35.21 O ATOM 1306 CB SER A 114 -14.889 -12.125 3.682 1.00 50.12 C ATOM 1307 OG SER A 114 -16.087 -11.666 4.283 1.00 4.45 O ATOM 0 H SER A 114 -12.422 -12.506 3.185 1.00 51.14 H new ATOM 0 HA SER A 114 -14.196 -10.184 3.078 1.00 65.13 H new ATOM 0 HB2 SER A 114 -15.092 -12.455 2.663 1.00 50.12 H new ATOM 0 HB3 SER A 114 -14.513 -12.990 4.228 1.00 50.12 H new ATOM 0 HG SER A 114 -15.906 -11.393 5.207 1.00 4.45 H new ATOM 1313 N THR A 115 -12.664 -9.562 5.213 1.00 73.22 N ATOM 1314 CA THR A 115 -12.313 -9.012 6.515 1.00 40.51 C ATOM 1315 C THR A 115 -12.658 -7.529 6.596 1.00 24.41 C ATOM 1316 O THR A 115 -13.214 -7.064 7.591 1.00 32.44 O ATOM 1317 CB THR A 115 -10.813 -9.196 6.817 1.00 14.43 C ATOM 1318 OG1 THR A 115 -10.462 -8.479 8.007 1.00 64.43 O ATOM 1319 CG2 THR A 115 -9.963 -8.706 5.654 1.00 1.00 C ATOM 0 H THR A 115 -12.173 -9.134 4.428 1.00 73.22 H new ATOM 0 HA THR A 115 -12.895 -9.559 7.257 1.00 40.51 H new ATOM 0 HB THR A 115 -10.621 -10.259 6.964 1.00 14.43 H new ATOM 0 HG1 THR A 115 -10.266 -9.115 8.726 1.00 64.43 H new ATOM 0 HG21 THR A 115 -8.908 -8.846 5.890 1.00 1.00 H new ATOM 0 HG22 THR A 115 -10.212 -9.273 4.757 1.00 1.00 H new ATOM 0 HG23 THR A 115 -10.159 -7.648 5.481 1.00 1.00 H new ATOM 1327 N ALA A 116 -12.325 -6.790 5.543 1.00 25.34 N ATOM 1328 CA ALA A 116 -12.603 -5.360 5.494 1.00 23.32 C ATOM 1329 C ALA A 116 -12.095 -4.660 6.750 1.00 41.35 C ATOM 1330 O ALA A 116 -12.811 -3.870 7.365 1.00 54.23 O ATOM 1331 CB ALA A 116 -14.094 -5.118 5.318 1.00 0.21 C ATOM 0 H ALA A 116 -11.862 -7.158 4.712 1.00 25.34 H new ATOM 0 HA ALA A 116 -12.075 -4.941 4.637 1.00 23.32 H new ATOM 0 HB1 ALA A 116 -14.287 -4.046 5.283 1.00 0.21 H new ATOM 0 HB2 ALA A 116 -14.430 -5.578 4.389 1.00 0.21 H new ATOM 0 HB3 ALA A 116 -14.635 -5.557 6.156 1.00 0.21 H new ATOM 1337 N SER A 117 -10.854 -4.954 7.126 1.00 0.23 N ATOM 1338 CA SER A 117 -10.253 -4.356 8.312 1.00 21.42 C ATOM 1339 C SER A 117 -8.824 -4.855 8.507 1.00 74.10 C ATOM 1340 O SER A 117 -7.954 -4.116 8.967 1.00 31.51 O ATOM 1341 CB SER A 117 -11.090 -4.675 9.551 1.00 31.01 C ATOM 1342 OG SER A 117 -11.212 -3.540 10.391 1.00 45.10 O ATOM 0 H SER A 117 -10.246 -5.603 6.626 1.00 0.23 H new ATOM 0 HA SER A 117 -10.226 -3.276 8.170 1.00 21.42 H new ATOM 0 HB2 SER A 117 -12.080 -5.014 9.247 1.00 31.01 H new ATOM 0 HB3 SER A 117 -10.629 -5.493 10.104 1.00 31.01 H new ATOM 0 HG SER A 117 -11.753 -3.770 11.175 1.00 45.10 H new ATOM 1348 N SER A 118 -8.592 -6.115 8.155 1.00 21.14 N ATOM 1349 CA SER A 118 -7.271 -6.716 8.294 1.00 21.13 C ATOM 1350 C SER A 118 -6.244 -5.976 7.442 1.00 73.31 C ATOM 1351 O SER A 118 -5.173 -5.608 7.922 1.00 41.32 O ATOM 1352 CB SER A 118 -7.314 -8.192 7.893 1.00 42.02 C ATOM 1353 OG SER A 118 -6.167 -8.882 8.361 1.00 70.10 O ATOM 0 H SER A 118 -9.301 -6.740 7.771 1.00 21.14 H new ATOM 0 HA SER A 118 -6.973 -6.639 9.340 1.00 21.13 H new ATOM 0 HB2 SER A 118 -8.212 -8.656 8.299 1.00 42.02 H new ATOM 0 HB3 SER A 118 -7.375 -8.276 6.808 1.00 42.02 H new ATOM 0 HG SER A 118 -6.220 -9.823 8.093 1.00 70.10 H new ATOM 1359 N ALA A 119 -6.580 -5.763 6.175 1.00 33.10 N ATOM 1360 CA ALA A 119 -5.690 -5.065 5.254 1.00 0.25 C ATOM 1361 C ALA A 119 -5.571 -3.590 5.619 1.00 22.13 C ATOM 1362 O ALA A 119 -4.497 -3.000 5.513 1.00 64.35 O ATOM 1363 CB ALA A 119 -6.183 -5.220 3.823 1.00 52.30 C ATOM 0 H ALA A 119 -7.463 -6.064 5.762 1.00 33.10 H new ATOM 0 HA ALA A 119 -4.700 -5.513 5.335 1.00 0.25 H new ATOM 0 HB1 ALA A 119 -5.509 -4.694 3.147 1.00 52.30 H new ATOM 0 HB2 ALA A 119 -6.209 -6.277 3.560 1.00 52.30 H new ATOM 0 HB3 ALA A 119 -7.185 -4.800 3.736 1.00 52.30 H new ATOM 1369 N ALA A 120 -6.681 -3.001 6.050 1.00 2.32 N ATOM 1370 CA ALA A 120 -6.699 -1.594 6.432 1.00 35.21 C ATOM 1371 C ALA A 120 -5.848 -1.350 7.672 1.00 3.43 C ATOM 1372 O ALA A 120 -5.064 -0.402 7.722 1.00 33.54 O ATOM 1373 CB ALA A 120 -8.129 -1.130 6.671 1.00 33.33 C ATOM 0 H ALA A 120 -7.579 -3.475 6.143 1.00 2.32 H new ATOM 0 HA ALA A 120 -6.273 -1.016 5.612 1.00 35.21 H new ATOM 0 HB1 ALA A 120 -8.127 -0.078 6.956 1.00 33.33 H new ATOM 0 HB2 ALA A 120 -8.710 -1.258 5.758 1.00 33.33 H new ATOM 0 HB3 ALA A 120 -8.575 -1.721 7.471 1.00 33.33 H new ATOM 1379 N SER A 121 -6.006 -2.211 8.673 1.00 54.05 N ATOM 1380 CA SER A 121 -5.255 -2.087 9.915 1.00 45.32 C ATOM 1381 C SER A 121 -3.753 -2.122 9.648 1.00 1.15 C ATOM 1382 O SER A 121 -2.976 -1.452 10.327 1.00 64.24 O ATOM 1383 CB SER A 121 -5.640 -3.207 10.883 1.00 32.51 C ATOM 1384 OG SER A 121 -4.509 -3.672 11.600 1.00 73.23 O ATOM 0 H SER A 121 -6.649 -3.003 8.647 1.00 54.05 H new ATOM 0 HA SER A 121 -5.503 -1.126 10.366 1.00 45.32 H new ATOM 0 HB2 SER A 121 -6.394 -2.845 11.582 1.00 32.51 H new ATOM 0 HB3 SER A 121 -6.088 -4.032 10.330 1.00 32.51 H new ATOM 0 HG SER A 121 -4.781 -4.386 12.213 1.00 73.23 H new ATOM 1390 N SER A 122 -3.355 -2.910 8.655 1.00 65.12 N ATOM 1391 CA SER A 122 -1.946 -3.037 8.299 1.00 11.13 C ATOM 1392 C SER A 122 -1.391 -1.708 7.795 1.00 33.41 C ATOM 1393 O SER A 122 -0.304 -1.288 8.188 1.00 4.12 O ATOM 1394 CB SER A 122 -1.763 -4.117 7.231 1.00 14.01 C ATOM 1395 OG SER A 122 -1.622 -5.398 7.821 1.00 64.31 O ATOM 0 H SER A 122 -3.987 -3.470 8.083 1.00 65.12 H new ATOM 0 HA SER A 122 -1.395 -3.325 9.194 1.00 11.13 H new ATOM 0 HB2 SER A 122 -2.620 -4.116 6.557 1.00 14.01 H new ATOM 0 HB3 SER A 122 -0.883 -3.892 6.628 1.00 14.01 H new ATOM 0 HG SER A 122 -1.508 -6.071 7.118 1.00 64.31 H new ATOM 1401 N ALA A 123 -2.146 -1.053 6.921 1.00 54.12 N ATOM 1402 CA ALA A 123 -1.733 0.229 6.363 1.00 64.32 C ATOM 1403 C ALA A 123 -1.714 1.314 7.435 1.00 35.40 C ATOM 1404 O ALA A 123 -0.762 2.087 7.533 1.00 63.35 O ATOM 1405 CB ALA A 123 -2.652 0.629 5.219 1.00 31.54 C ATOM 0 H ALA A 123 -3.048 -1.389 6.583 1.00 54.12 H new ATOM 0 HA ALA A 123 -0.720 0.119 5.977 1.00 64.32 H new ATOM 0 HB1 ALA A 123 -2.331 1.588 4.813 1.00 31.54 H new ATOM 0 HB2 ALA A 123 -2.610 -0.129 4.437 1.00 31.54 H new ATOM 0 HB3 ALA A 123 -3.675 0.715 5.587 1.00 31.54 H new ATOM 1411 N ALA A 124 -2.774 1.365 8.235 1.00 55.42 N ATOM 1412 CA ALA A 124 -2.879 2.355 9.300 1.00 42.21 C ATOM 1413 C ALA A 124 -1.848 2.098 10.393 1.00 53.13 C ATOM 1414 O ALA A 124 -1.390 3.026 11.058 1.00 11.15 O ATOM 1415 CB ALA A 124 -4.284 2.353 9.886 1.00 5.00 C ATOM 0 H ALA A 124 -3.572 0.733 8.166 1.00 55.42 H new ATOM 0 HA ALA A 124 -2.677 3.336 8.871 1.00 42.21 H new ATOM 0 HB1 ALA A 124 -4.348 3.097 10.680 1.00 5.00 H new ATOM 0 HB2 ALA A 124 -5.005 2.594 9.104 1.00 5.00 H new ATOM 0 HB3 ALA A 124 -4.507 1.367 10.294 1.00 5.00 H new ATOM 1421 N SER A 125 -1.485 0.831 10.572 1.00 73.11 N ATOM 1422 CA SER A 125 -0.511 0.450 11.587 1.00 11.30 C ATOM 1423 C SER A 125 0.875 0.978 11.233 1.00 42.10 C ATOM 1424 O SER A 125 1.649 1.362 12.111 1.00 31.24 O ATOM 1425 CB SER A 125 -0.468 -1.071 11.737 1.00 21.22 C ATOM 1426 OG SER A 125 -1.461 -1.524 12.640 1.00 12.43 O ATOM 0 H SER A 125 -1.852 0.051 10.026 1.00 73.11 H new ATOM 0 HA SER A 125 -0.818 0.892 12.535 1.00 11.30 H new ATOM 0 HB2 SER A 125 -0.616 -1.540 10.764 1.00 21.22 H new ATOM 0 HB3 SER A 125 0.516 -1.377 12.091 1.00 21.22 H new ATOM 0 HG SER A 125 -2.306 -1.650 12.160 1.00 12.43 H new ATOM 1432 N SER A 126 1.185 0.993 9.941 1.00 14.52 N ATOM 1433 CA SER A 126 2.480 1.470 9.469 1.00 24.14 C ATOM 1434 C SER A 126 2.607 2.978 9.664 1.00 25.12 C ATOM 1435 O SER A 126 3.626 3.468 10.151 1.00 43.32 O ATOM 1436 CB SER A 126 2.669 1.118 7.993 1.00 32.42 C ATOM 1437 OG SER A 126 3.604 0.063 7.836 1.00 44.22 O ATOM 0 H SER A 126 0.556 0.680 9.201 1.00 14.52 H new ATOM 0 HA SER A 126 3.257 0.978 10.055 1.00 24.14 H new ATOM 0 HB2 SER A 126 1.712 0.828 7.560 1.00 32.42 H new ATOM 0 HB3 SER A 126 3.012 1.997 7.447 1.00 32.42 H new ATOM 0 HG SER A 126 3.706 -0.145 6.884 1.00 44.22 H new ATOM 1443 N VAL A 127 1.566 3.708 9.281 1.00 43.52 N ATOM 1444 CA VAL A 127 1.559 5.160 9.414 1.00 12.23 C ATOM 1445 C VAL A 127 1.513 5.578 10.879 1.00 33.33 C ATOM 1446 O VAL A 127 2.206 6.508 11.294 1.00 14.40 O ATOM 1447 CB VAL A 127 0.361 5.786 8.675 1.00 63.41 C ATOM 1448 CG1 VAL A 127 -0.945 5.201 9.186 1.00 13.43 C ATOM 1449 CG2 VAL A 127 0.374 7.300 8.827 1.00 35.34 C ATOM 0 H VAL A 127 0.715 3.318 8.876 1.00 43.52 H new ATOM 0 HA VAL A 127 2.483 5.523 8.965 1.00 12.23 H new ATOM 0 HB VAL A 127 0.446 5.550 7.614 1.00 63.41 H new ATOM 0 HG11 VAL A 127 -1.780 5.655 8.653 1.00 13.43 H new ATOM 0 HG12 VAL A 127 -0.951 4.124 9.020 1.00 13.43 H new ATOM 0 HG13 VAL A 127 -1.042 5.404 10.252 1.00 13.43 H new ATOM 0 HG21 VAL A 127 -0.479 7.726 8.299 1.00 35.34 H new ATOM 0 HG22 VAL A 127 0.313 7.560 9.884 1.00 35.34 H new ATOM 0 HG23 VAL A 127 1.297 7.700 8.407 1.00 35.34 H new ATOM 1459 N THR A 128 0.692 4.883 11.661 1.00 1.40 N ATOM 1460 CA THR A 128 0.555 5.181 13.081 1.00 21.03 C ATOM 1461 C THR A 128 1.909 5.163 13.781 1.00 1.30 C ATOM 1462 O THR A 128 2.265 6.102 14.494 1.00 54.10 O ATOM 1463 CB THR A 128 -0.384 4.178 13.778 1.00 20.41 C ATOM 1464 OG1 THR A 128 -0.094 2.847 13.335 1.00 64.34 O ATOM 1465 CG2 THR A 128 -1.840 4.508 13.489 1.00 43.23 C ATOM 0 H THR A 128 0.112 4.110 11.334 1.00 1.40 H new ATOM 0 HA THR A 128 0.126 6.180 13.153 1.00 21.03 H new ATOM 0 HB THR A 128 -0.220 4.247 14.853 1.00 20.41 H new ATOM 0 HG1 THR A 128 -0.546 2.680 12.482 1.00 64.34 H new ATOM 0 HG21 THR A 128 -2.483 3.786 13.992 1.00 43.23 H new ATOM 0 HG22 THR A 128 -2.065 5.510 13.853 1.00 43.23 H new ATOM 0 HG23 THR A 128 -2.017 4.465 12.414 1.00 43.23 H new ATOM 1473 N THR A 129 2.663 4.087 13.574 1.00 63.33 N ATOM 1474 CA THR A 129 3.979 3.947 14.184 1.00 2.13 C ATOM 1475 C THR A 129 4.921 5.051 13.722 1.00 72.35 C ATOM 1476 O THR A 129 5.628 5.658 14.527 1.00 52.55 O ATOM 1477 CB THR A 129 4.608 2.580 13.855 1.00 13.31 C ATOM 1478 OG1 THR A 129 4.684 2.405 12.436 1.00 12.24 O ATOM 1479 CG2 THR A 129 3.794 1.448 14.467 1.00 51.02 C ATOM 0 H THR A 129 2.384 3.300 12.988 1.00 63.33 H new ATOM 0 HA THR A 129 3.836 4.024 15.262 1.00 2.13 H new ATOM 0 HB THR A 129 5.612 2.555 14.279 1.00 13.31 H new ATOM 0 HG1 THR A 129 4.002 2.958 12.001 1.00 12.24 H new ATOM 0 HG21 THR A 129 4.257 0.493 14.221 1.00 51.02 H new ATOM 0 HG22 THR A 129 3.761 1.568 15.550 1.00 51.02 H new ATOM 0 HG23 THR A 129 2.780 1.472 14.068 1.00 51.02 H new ATOM 1487 N THR A 130 4.926 5.311 12.417 1.00 64.42 N ATOM 1488 CA THR A 130 5.783 6.343 11.847 1.00 40.31 C ATOM 1489 C THR A 130 5.211 7.733 12.097 1.00 33.20 C ATOM 1490 O THR A 130 5.766 8.735 11.646 1.00 50.00 O ATOM 1491 CB THR A 130 5.970 6.143 10.330 1.00 5.14 C ATOM 1492 OG1 THR A 130 6.206 4.759 10.044 1.00 13.41 O ATOM 1493 CG2 THR A 130 7.133 6.977 9.815 1.00 53.42 C ATOM 0 H THR A 130 4.346 4.821 11.736 1.00 64.42 H new ATOM 0 HA THR A 130 6.751 6.257 12.340 1.00 40.31 H new ATOM 0 HB THR A 130 5.059 6.468 9.827 1.00 5.14 H new ATOM 0 HG1 THR A 130 5.355 4.273 10.054 1.00 13.41 H new ATOM 0 HG21 THR A 130 7.246 6.820 8.742 1.00 53.42 H new ATOM 0 HG22 THR A 130 6.938 8.032 10.009 1.00 53.42 H new ATOM 0 HG23 THR A 130 8.049 6.678 10.324 1.00 53.42 H new ATOM 1501 N LEU A 131 4.097 7.787 12.820 1.00 73.12 N ATOM 1502 CA LEU A 131 3.448 9.057 13.131 1.00 22.54 C ATOM 1503 C LEU A 131 3.575 9.383 14.616 1.00 31.33 C ATOM 1504 O LEU A 131 3.639 10.549 15.003 1.00 3.55 O ATOM 1505 CB LEU A 131 1.972 9.009 12.732 1.00 3.04 C ATOM 1506 CG LEU A 131 1.119 10.200 13.170 1.00 23.05 C ATOM 1507 CD1 LEU A 131 1.506 11.448 12.390 1.00 1.14 C ATOM 1508 CD2 LEU A 131 -0.360 9.893 12.989 1.00 23.15 C ATOM 0 H LEU A 131 3.625 6.967 13.201 1.00 73.12 H new ATOM 0 HA LEU A 131 3.946 9.841 12.561 1.00 22.54 H new ATOM 0 HB2 LEU A 131 1.912 8.924 11.647 1.00 3.04 H new ATOM 0 HB3 LEU A 131 1.533 8.102 13.147 1.00 3.04 H new ATOM 0 HG LEU A 131 1.303 10.385 14.228 1.00 23.05 H new ATOM 0 HD11 LEU A 131 0.889 12.286 12.715 1.00 1.14 H new ATOM 0 HD12 LEU A 131 2.556 11.679 12.571 1.00 1.14 H new ATOM 0 HD13 LEU A 131 1.351 11.274 11.325 1.00 1.14 H new ATOM 0 HD21 LEU A 131 -0.951 10.752 13.306 1.00 23.15 H new ATOM 0 HD22 LEU A 131 -0.562 9.681 11.939 1.00 23.15 H new ATOM 0 HD23 LEU A 131 -0.628 9.026 13.592 1.00 23.15 H new ATOM 1520 N THR A 132 3.612 8.342 15.443 1.00 13.43 N ATOM 1521 CA THR A 132 3.732 8.517 16.886 1.00 42.52 C ATOM 1522 C THR A 132 5.128 8.146 17.370 1.00 30.25 C ATOM 1523 O THR A 132 5.714 8.842 18.199 1.00 32.05 O ATOM 1524 CB THR A 132 2.695 7.668 17.644 1.00 71.14 C ATOM 1525 OG1 THR A 132 3.076 6.288 17.614 1.00 4.12 O ATOM 1526 CG2 THR A 132 1.312 7.829 17.031 1.00 10.20 C ATOM 0 H THR A 132 3.561 7.370 15.139 1.00 13.43 H new ATOM 0 HA THR A 132 3.547 9.571 17.093 1.00 42.52 H new ATOM 0 HB THR A 132 2.661 8.014 18.677 1.00 71.14 H new ATOM 0 HG1 THR A 132 2.912 5.923 16.719 1.00 4.12 H new ATOM 0 HG21 THR A 132 0.596 7.220 17.583 1.00 10.20 H new ATOM 0 HG22 THR A 132 1.012 8.876 17.080 1.00 10.20 H new ATOM 0 HG23 THR A 132 1.336 7.507 15.990 1.00 10.20 H new ATOM 1534 N SER A 133 5.657 7.044 16.848 1.00 63.43 N ATOM 1535 CA SER A 133 6.984 6.578 17.229 1.00 44.23 C ATOM 1536 C SER A 133 8.069 7.428 16.575 1.00 50.13 C ATOM 1537 O SER A 133 8.955 7.953 17.250 1.00 13.03 O ATOM 1538 CB SER A 133 7.166 5.110 16.837 1.00 32.30 C ATOM 1539 OG SER A 133 5.928 4.423 16.851 1.00 34.44 O ATOM 0 H SER A 133 5.186 6.457 16.159 1.00 63.43 H new ATOM 0 HA SER A 133 7.076 6.672 18.311 1.00 44.23 H new ATOM 0 HB2 SER A 133 7.609 5.048 15.843 1.00 32.30 H new ATOM 0 HB3 SER A 133 7.860 4.629 17.526 1.00 32.30 H new ATOM 0 HG SER A 133 6.070 3.488 16.596 1.00 34.44 H new ATOM 1545 N TYR A 134 7.992 7.561 15.254 1.00 2.42 N ATOM 1546 CA TYR A 134 8.966 8.347 14.507 1.00 25.34 C ATOM 1547 C TYR A 134 8.771 9.838 14.755 1.00 0.41 C ATOM 1548 O TYR A 134 9.718 10.620 14.688 1.00 33.21 O ATOM 1549 CB TYR A 134 8.853 8.048 13.012 1.00 64.21 C ATOM 1550 CG TYR A 134 9.673 6.856 12.568 1.00 52.32 C ATOM 1551 CD1 TYR A 134 9.224 5.559 12.784 1.00 53.52 C ATOM 1552 CD2 TYR A 134 10.896 7.029 11.931 1.00 11.13 C ATOM 1553 CE1 TYR A 134 9.969 4.469 12.381 1.00 2.21 C ATOM 1554 CE2 TYR A 134 11.648 5.943 11.524 1.00 61.32 C ATOM 1555 CZ TYR A 134 11.181 4.666 11.752 1.00 75.31 C ATOM 1556 OH TYR A 134 11.926 3.582 11.347 1.00 11.22 O ATOM 0 H TYR A 134 7.265 7.134 14.680 1.00 2.42 H new ATOM 0 HA TYR A 134 9.961 8.068 14.853 1.00 25.34 H new ATOM 0 HB2 TYR A 134 7.807 7.871 12.764 1.00 64.21 H new ATOM 0 HB3 TYR A 134 9.170 8.926 12.450 1.00 64.21 H new ATOM 0 HD1 TYR A 134 8.276 5.401 13.276 1.00 53.52 H new ATOM 0 HD2 TYR A 134 11.265 8.028 11.751 1.00 11.13 H new ATOM 0 HE1 TYR A 134 9.605 3.468 12.557 1.00 2.21 H new ATOM 0 HE2 TYR A 134 12.596 6.094 11.030 1.00 61.32 H new ATOM 0 HH TYR A 134 12.751 3.893 10.920 1.00 11.22 H new ATOM 1566 N GLY A 135 7.533 10.226 15.045 1.00 31.31 N ATOM 1567 CA GLY A 135 7.232 11.623 15.301 1.00 71.42 C ATOM 1568 C GLY A 135 5.942 12.068 14.643 1.00 13.35 C ATOM 1569 O GLY A 135 5.504 11.504 13.640 1.00 63.25 O ATOM 0 H GLY A 135 6.732 9.597 15.107 1.00 31.31 H new ATOM 0 HA2 GLY A 135 7.162 11.785 16.377 1.00 71.42 H new ATOM 0 HA3 GLY A 135 8.053 12.241 14.938 1.00 71.42 H new ATOM 1573 N PRO A 136 5.308 13.102 15.215 1.00 10.41 N ATOM 1574 CA PRO A 136 4.049 13.645 14.697 1.00 73.24 C ATOM 1575 C PRO A 136 4.233 14.368 13.366 1.00 24.11 C ATOM 1576 O PRO A 136 4.130 13.762 12.300 1.00 24.04 O ATOM 1577 CB PRO A 136 3.611 14.630 15.784 1.00 32.35 C ATOM 1578 CG PRO A 136 4.875 15.029 16.464 1.00 24.20 C ATOM 1579 CD PRO A 136 5.772 13.823 16.413 1.00 22.43 C ATOM 0 HA PRO A 136 3.320 12.860 14.496 1.00 73.24 H new ATOM 0 HB2 PRO A 136 3.103 15.493 15.355 1.00 32.35 H new ATOM 0 HB3 PRO A 136 2.915 14.165 16.483 1.00 32.35 H new ATOM 0 HG2 PRO A 136 5.336 15.880 15.962 1.00 24.20 H new ATOM 0 HG3 PRO A 136 4.685 15.331 17.494 1.00 24.20 H new ATOM 0 HD2 PRO A 136 6.821 14.106 16.330 1.00 22.43 H new ATOM 0 HD3 PRO A 136 5.676 13.213 17.311 1.00 22.43 H new ATOM 1587 N ALA A 137 4.510 15.666 13.438 1.00 32.11 N ATOM 1588 CA ALA A 137 4.712 16.471 12.239 1.00 71.21 C ATOM 1589 C ALA A 137 5.951 16.017 11.476 1.00 63.13 C ATOM 1590 O ALA A 137 6.145 16.378 10.316 1.00 72.14 O ATOM 1591 CB ALA A 137 4.824 17.943 12.604 1.00 73.44 C ATOM 0 H ALA A 137 4.600 16.182 14.313 1.00 32.11 H new ATOM 0 HA ALA A 137 3.847 16.334 11.590 1.00 71.21 H new ATOM 0 HB1 ALA A 137 4.975 18.532 11.699 1.00 73.44 H new ATOM 0 HB2 ALA A 137 3.908 18.266 13.099 1.00 73.44 H new ATOM 0 HB3 ALA A 137 5.670 18.088 13.276 1.00 73.44 H new ATOM 1597 N VAL A 138 6.789 15.224 12.135 1.00 30.05 N ATOM 1598 CA VAL A 138 8.011 14.721 11.519 1.00 32.33 C ATOM 1599 C VAL A 138 7.707 13.972 10.226 1.00 11.22 C ATOM 1600 O VAL A 138 8.576 13.813 9.368 1.00 15.50 O ATOM 1601 CB VAL A 138 8.777 13.783 12.473 1.00 54.52 C ATOM 1602 CG1 VAL A 138 8.711 14.305 13.901 1.00 74.15 C ATOM 1603 CG2 VAL A 138 8.224 12.369 12.388 1.00 34.53 C ATOM 0 H VAL A 138 6.644 14.916 13.096 1.00 30.05 H new ATOM 0 HA VAL A 138 8.632 15.588 11.297 1.00 32.33 H new ATOM 0 HB VAL A 138 9.823 13.758 12.168 1.00 54.52 H new ATOM 0 HG11 VAL A 138 9.257 13.630 14.561 1.00 74.15 H new ATOM 0 HG12 VAL A 138 9.158 15.298 13.946 1.00 74.15 H new ATOM 0 HG13 VAL A 138 7.670 14.361 14.220 1.00 74.15 H new ATOM 0 HG21 VAL A 138 8.777 11.721 13.068 1.00 34.53 H new ATOM 0 HG22 VAL A 138 7.170 12.373 12.667 1.00 34.53 H new ATOM 0 HG23 VAL A 138 8.328 11.998 11.368 1.00 34.53 H new ATOM 1613 N PHE A 139 6.466 13.514 10.092 1.00 15.33 N ATOM 1614 CA PHE A 139 6.046 12.782 8.903 1.00 12.32 C ATOM 1615 C PHE A 139 6.182 13.647 7.654 1.00 3.55 C ATOM 1616 O PHE A 139 6.218 13.139 6.534 1.00 61.41 O ATOM 1617 CB PHE A 139 4.598 12.309 9.055 1.00 41.22 C ATOM 1618 CG PHE A 139 4.391 10.877 8.656 1.00 74.44 C ATOM 1619 CD1 PHE A 139 4.626 10.465 7.353 1.00 42.13 C ATOM 1620 CD2 PHE A 139 3.960 9.941 9.582 1.00 62.20 C ATOM 1621 CE1 PHE A 139 4.435 9.148 6.983 1.00 71.44 C ATOM 1622 CE2 PHE A 139 3.766 8.621 9.217 1.00 65.34 C ATOM 1623 CZ PHE A 139 4.006 8.224 7.915 1.00 44.51 C ATOM 0 H PHE A 139 5.734 13.637 10.792 1.00 15.33 H new ATOM 0 HA PHE A 139 6.696 11.914 8.793 1.00 12.32 H new ATOM 0 HB2 PHE A 139 4.289 12.437 10.092 1.00 41.22 H new ATOM 0 HB3 PHE A 139 3.951 12.944 8.449 1.00 41.22 H new ATOM 0 HD1 PHE A 139 4.962 11.182 6.619 1.00 42.13 H new ATOM 0 HD2 PHE A 139 3.773 10.246 10.601 1.00 62.20 H new ATOM 0 HE1 PHE A 139 4.621 8.841 5.964 1.00 71.44 H new ATOM 0 HE2 PHE A 139 3.428 7.902 9.948 1.00 65.34 H new ATOM 0 HZ PHE A 139 3.858 7.194 7.627 1.00 44.51 H new ATOM 1633 N TYR A 140 6.258 14.959 7.857 1.00 74.33 N ATOM 1634 CA TYR A 140 6.386 15.897 6.748 1.00 23.11 C ATOM 1635 C TYR A 140 7.852 16.098 6.373 1.00 74.41 C ATOM 1636 O TYR A 140 8.173 16.411 5.227 1.00 63.14 O ATOM 1637 CB TYR A 140 5.754 17.239 7.112 1.00 53.32 C ATOM 1638 CG TYR A 140 4.427 17.488 6.430 1.00 41.40 C ATOM 1639 CD1 TYR A 140 4.296 17.362 5.053 1.00 52.12 C ATOM 1640 CD2 TYR A 140 3.302 17.847 7.164 1.00 21.15 C ATOM 1641 CE1 TYR A 140 3.086 17.589 4.427 1.00 10.32 C ATOM 1642 CE2 TYR A 140 2.087 18.074 6.547 1.00 43.23 C ATOM 1643 CZ TYR A 140 1.985 17.945 5.177 1.00 32.15 C ATOM 1644 OH TYR A 140 0.777 18.169 4.558 1.00 3.24 O ATOM 0 H TYR A 140 6.233 15.396 8.778 1.00 74.33 H new ATOM 0 HA TYR A 140 5.862 15.478 5.889 1.00 23.11 H new ATOM 0 HB2 TYR A 140 5.612 17.283 8.192 1.00 53.32 H new ATOM 0 HB3 TYR A 140 6.445 18.040 6.848 1.00 53.32 H new ATOM 0 HD1 TYR A 140 5.155 17.082 4.462 1.00 52.12 H new ATOM 0 HD2 TYR A 140 3.379 17.950 8.236 1.00 21.15 H new ATOM 0 HE1 TYR A 140 3.003 17.488 3.355 1.00 10.32 H new ATOM 0 HE2 TYR A 140 1.223 18.351 7.133 1.00 43.23 H new ATOM 0 HH TYR A 140 0.822 17.857 3.630 1.00 3.24 H new ATOM 1654 N ALA A 141 8.737 15.913 7.347 1.00 20.25 N ATOM 1655 CA ALA A 141 10.167 16.071 7.120 1.00 63.00 C ATOM 1656 C ALA A 141 10.963 15.738 8.378 1.00 53.30 C ATOM 1657 O ALA A 141 10.438 15.737 9.491 1.00 1.21 O ATOM 1658 CB ALA A 141 10.475 17.488 6.658 1.00 65.33 C ATOM 0 H ALA A 141 8.488 15.653 8.301 1.00 20.25 H new ATOM 0 HA ALA A 141 10.465 15.373 6.338 1.00 63.00 H new ATOM 0 HB1 ALA A 141 11.547 17.592 6.492 1.00 65.33 H new ATOM 0 HB2 ALA A 141 9.943 17.691 5.729 1.00 65.33 H new ATOM 0 HB3 ALA A 141 10.156 18.197 7.422 1.00 65.33 H new TER 1664 ALA A 141