USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1148 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 99 ASN : amide:sc= -7.92! C(o=-10!,f=-14!) USER MOD Set 1.2: A 102 MET CE :methyl 152:sc= -2.25 (180deg=-5.28!) USER MOD Set 2.1: A 51 THR OG1 : rot -111:sc= 1.58 USER MOD Set 2.2: A 97 MET CE :methyl -149:sc= -0.394 (180deg=-2.14) USER MOD Set 3.1: A 13 SER OG : rot 44:sc= 0.195 USER MOD Set 3.2: A 32 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 2 SER OG : rot -82:sc= 0.0279 USER MOD Single : A 3 HIS : no HD1:sc= 0.0402 K(o=0.04,f=-0.65) USER MOD Single : A 4 SER OG : rot 180:sc= -0.145 USER MOD Single : A 11 LYS NZ :NH3+ 150:sc= -0.957 (180deg=-2.23!) USER MOD Single : A 19 ASN : amide:sc= -1.2 K(o=-1.2,f=-4.4!) USER MOD Single : A 23 SER OG : rot 152:sc= -1.3 USER MOD Single : A 28 THR OG1 : rot 180:sc= -3.43! USER MOD Single : A 31 SER OG : rot 33:sc= -0.499 USER MOD Single : A 36 LYS NZ :NH3+ -101:sc= -1.7 (180deg=-4.93!) USER MOD Single : A 38 HIS :FLIP no HE2:sc= -1.24 F(o=-3.5!,f=-1.2) USER MOD Single : A 39 THR OG1 : rot 176:sc= -4.19! USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -108:sc= 0 (180deg=-0.316) USER MOD Single : A 49 GLN : amide:sc= -4.3! C(o=-4.3!,f=-12!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 160:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 MET CE :methyl -143:sc= -0.0539 (180deg=-1.03) USER MOD Single : A 59 MET CE :methyl -145:sc= -5.89! (180deg=-12.6!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -138:sc= 1.17 (180deg=-1.13) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.396 K(o=-0.4,f=-5.5!) USER MOD Single : A 78 ASN : amide:sc= -1.33 K(o=-1.3,f=-6.3!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.4!) USER MOD Single : A 87 HIS :FLIP no HD1:sc= -4.06! C(o=-5.9!,f=-4.1!) USER MOD Single : A 88 MET CE :methyl 141:sc= -5.55! (180deg=-10.2!) USER MOD Single : A 90 SER OG : rot 180:sc= -0.0349 USER MOD Single : A 92 ASN : amide:sc= -0.0979 X(o=-0.098,f=0) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -0.03 X(o=-0.03,f=-0.29) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 109 SER OG : rot 95:sc= 0.16 USER MOD Single : A 111 TYR OH : rot 180:sc= -1.37 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 458 THR OG1 : rot 56:sc= 1.18 USER MOD Single : B 460 HIS :FLIP no HD1:sc= -1.56 F(o=-2.2,f=-1.6) USER MOD Single : B 462 SER OG : rot 180:sc= 0 USER MOD Single : B 465 TYR OH : rot 180:sc= 0 USER MOD Single : B 470 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 477 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 478 MET CE :methyl -148:sc= -0.526 (180deg=-1.73!) USER MOD Single : B 480 THR OG1 : rot 180:sc= 0 USER MOD Single : B 488 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -10.470 13.778 10.187 1.00 0.00 N ATOM 2 CA PRO A 1 -9.978 12.575 10.912 1.00 0.00 C ATOM 3 C PRO A 1 -8.479 12.363 10.707 1.00 0.00 C ATOM 4 O PRO A 1 -7.933 12.696 9.655 1.00 0.00 O ATOM 5 CB PRO A 1 -10.763 11.372 10.395 1.00 0.00 C ATOM 6 CG PRO A 1 -11.564 11.915 9.259 1.00 0.00 C ATOM 7 CD PRO A 1 -11.725 13.393 9.518 1.00 0.00 C ATOM 0 H2 PRO A 1 -9.781 14.096 9.506 1.00 0.00 H new ATOM 0 H3 PRO A 1 -10.628 14.550 10.834 1.00 0.00 H new ATOM 0 HA PRO A 1 -10.130 12.707 11.983 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -10.097 10.574 10.067 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -11.405 10.953 11.170 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -11.059 11.740 8.309 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -12.535 11.423 9.199 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -11.869 13.947 8.590 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -12.591 13.596 10.148 1.00 0.00 H new ATOM 17 N SER A 2 -7.822 11.807 11.719 1.00 0.00 N ATOM 18 CA SER A 2 -6.388 11.551 11.651 1.00 0.00 C ATOM 19 C SER A 2 -6.109 10.135 11.155 1.00 0.00 C ATOM 20 O SER A 2 -5.081 9.877 10.530 1.00 0.00 O ATOM 21 CB SER A 2 -5.746 11.758 13.024 1.00 0.00 C ATOM 22 OG SER A 2 -6.556 11.216 14.053 1.00 0.00 O ATOM 0 H SER A 2 -8.260 11.525 12.596 1.00 0.00 H new ATOM 0 HA SER A 2 -5.953 12.256 10.943 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.763 11.287 13.044 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.593 12.823 13.200 1.00 0.00 H new ATOM 0 HG SER A 2 -7.261 11.856 14.286 1.00 0.00 H new ATOM 28 N HIS A 3 -7.031 9.221 11.439 1.00 0.00 N ATOM 29 CA HIS A 3 -6.885 7.830 11.022 1.00 0.00 C ATOM 30 C HIS A 3 -7.889 7.467 9.939 1.00 0.00 C ATOM 31 O HIS A 3 -8.196 6.297 9.720 1.00 0.00 O ATOM 32 CB HIS A 3 -7.021 6.885 12.215 1.00 0.00 C ATOM 33 CG HIS A 3 -8.380 6.903 12.842 1.00 0.00 C ATOM 34 ND1 HIS A 3 -8.822 7.928 13.651 1.00 0.00 N ATOM 35 CD2 HIS A 3 -9.398 6.013 12.776 1.00 0.00 C ATOM 36 CE1 HIS A 3 -10.053 7.667 14.056 1.00 0.00 C ATOM 37 NE2 HIS A 3 -10.426 6.512 13.538 1.00 0.00 N ATOM 0 H HIS A 3 -7.888 9.418 11.956 1.00 0.00 H new ATOM 0 HA HIS A 3 -5.884 7.717 10.605 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -6.793 5.870 11.891 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -6.279 7.154 12.967 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -9.401 5.083 12.226 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -10.652 8.293 14.701 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -11.331 6.063 13.680 1.00 0.00 H new ATOM 46 N SER A 4 -8.394 8.482 9.269 1.00 0.00 N ATOM 47 CA SER A 4 -9.364 8.288 8.200 1.00 0.00 C ATOM 48 C SER A 4 -9.264 9.407 7.178 1.00 0.00 C ATOM 49 O SER A 4 -8.889 10.533 7.506 1.00 0.00 O ATOM 50 CB SER A 4 -10.783 8.215 8.766 1.00 0.00 C ATOM 51 OG SER A 4 -10.767 7.893 10.146 1.00 0.00 O ATOM 0 H SER A 4 -8.150 9.457 9.444 1.00 0.00 H new ATOM 0 HA SER A 4 -9.139 7.343 7.705 1.00 0.00 H new ATOM 0 HB2 SER A 4 -11.286 9.171 8.618 1.00 0.00 H new ATOM 0 HB3 SER A 4 -11.357 7.465 8.221 1.00 0.00 H new ATOM 0 HG SER A 4 -11.686 7.854 10.483 1.00 0.00 H new ATOM 57 N GLY A 5 -9.593 9.087 5.935 1.00 0.00 N ATOM 58 CA GLY A 5 -9.525 10.071 4.881 1.00 0.00 C ATOM 59 C GLY A 5 -10.056 9.543 3.568 1.00 0.00 C ATOM 60 O GLY A 5 -10.379 8.362 3.452 1.00 0.00 O ATOM 0 H GLY A 5 -9.906 8.162 5.640 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.096 10.953 5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -8.491 10.389 4.750 1.00 0.00 H new ATOM 64 N ALA A 6 -10.149 10.418 2.579 1.00 0.00 N ATOM 65 CA ALA A 6 -10.647 10.035 1.266 1.00 0.00 C ATOM 66 C ALA A 6 -9.515 9.958 0.248 1.00 0.00 C ATOM 67 O ALA A 6 -8.775 10.922 0.050 1.00 0.00 O ATOM 68 CB ALA A 6 -11.714 11.013 0.801 1.00 0.00 C ATOM 0 H ALA A 6 -9.886 11.400 2.660 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.091 9.043 1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.078 10.714 -0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.542 11.012 1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -11.288 12.015 0.742 1.00 0.00 H new ATOM 74 N ALA A 7 -9.390 8.804 -0.397 1.00 0.00 N ATOM 75 CA ALA A 7 -8.355 8.592 -1.399 1.00 0.00 C ATOM 76 C ALA A 7 -8.863 7.686 -2.515 1.00 0.00 C ATOM 77 O ALA A 7 -9.770 6.882 -2.305 1.00 0.00 O ATOM 78 CB ALA A 7 -7.116 7.992 -0.750 1.00 0.00 C ATOM 0 H ALA A 7 -9.996 7.998 -0.242 1.00 0.00 H new ATOM 0 HA ALA A 7 -8.092 9.555 -1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -6.347 7.837 -1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -6.740 8.672 0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.372 7.037 -0.292 1.00 0.00 H new ATOM 84 N ILE A 8 -8.272 7.811 -3.698 1.00 0.00 N ATOM 85 CA ILE A 8 -8.670 6.991 -4.831 1.00 0.00 C ATOM 86 C ILE A 8 -7.851 5.702 -4.862 1.00 0.00 C ATOM 87 O ILE A 8 -6.624 5.734 -4.945 1.00 0.00 O ATOM 88 CB ILE A 8 -8.518 7.756 -6.173 1.00 0.00 C ATOM 89 CG1 ILE A 8 -9.765 7.551 -7.043 1.00 0.00 C ATOM 90 CG2 ILE A 8 -7.268 7.321 -6.922 1.00 0.00 C ATOM 91 CD1 ILE A 8 -9.494 6.865 -8.367 1.00 0.00 C ATOM 0 H ILE A 8 -7.519 8.470 -3.895 1.00 0.00 H new ATOM 0 HA ILE A 8 -9.724 6.744 -4.708 1.00 0.00 H new ATOM 0 HB ILE A 8 -8.415 8.817 -5.946 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -10.492 6.962 -6.483 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -10.223 8.521 -7.236 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -7.192 7.876 -7.857 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.389 7.520 -6.309 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -7.326 6.254 -7.137 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -10.427 6.759 -8.920 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -8.793 7.463 -8.950 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -9.066 5.879 -8.185 1.00 0.00 H new ATOM 103 N PHE A 9 -8.536 4.572 -4.791 1.00 0.00 N ATOM 104 CA PHE A 9 -7.868 3.275 -4.810 1.00 0.00 C ATOM 105 C PHE A 9 -8.251 2.488 -6.055 1.00 0.00 C ATOM 106 O PHE A 9 -9.414 2.473 -6.459 1.00 0.00 O ATOM 107 CB PHE A 9 -8.217 2.477 -3.553 1.00 0.00 C ATOM 108 CG PHE A 9 -7.069 1.672 -3.013 1.00 0.00 C ATOM 109 CD1 PHE A 9 -6.472 0.689 -3.784 1.00 0.00 C ATOM 110 CD2 PHE A 9 -6.589 1.900 -1.733 1.00 0.00 C ATOM 111 CE1 PHE A 9 -5.416 -0.053 -3.290 1.00 0.00 C ATOM 112 CE2 PHE A 9 -5.534 1.161 -1.233 1.00 0.00 C ATOM 113 CZ PHE A 9 -4.946 0.184 -2.012 1.00 0.00 C ATOM 0 H PHE A 9 -9.552 4.524 -4.720 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.792 3.447 -4.829 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -8.563 3.164 -2.781 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -9.046 1.806 -3.777 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -6.836 0.500 -4.783 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -7.044 2.663 -1.120 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -4.959 -0.817 -3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -5.169 1.347 -0.234 1.00 0.00 H new ATOM 0 HZ PHE A 9 -4.120 -0.394 -1.623 1.00 0.00 H new ATOM 123 N GLU A 10 -7.264 1.840 -6.664 1.00 0.00 N ATOM 124 CA GLU A 10 -7.498 1.058 -7.871 1.00 0.00 C ATOM 125 C GLU A 10 -8.122 1.928 -8.958 1.00 0.00 C ATOM 126 O GLU A 10 -8.842 1.436 -9.826 1.00 0.00 O ATOM 127 CB GLU A 10 -8.406 -0.136 -7.563 1.00 0.00 C ATOM 128 CG GLU A 10 -7.725 -1.482 -7.749 1.00 0.00 C ATOM 129 CD GLU A 10 -7.842 -2.004 -9.167 1.00 0.00 C ATOM 130 OE1 GLU A 10 -8.955 -1.947 -9.731 1.00 0.00 O ATOM 131 OE2 GLU A 10 -6.821 -2.470 -9.714 1.00 0.00 O ATOM 0 H GLU A 10 -6.296 1.841 -6.342 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.540 0.685 -8.232 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -8.761 -0.057 -6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.284 -0.090 -8.208 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -6.671 -1.391 -7.485 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.165 -2.205 -7.062 1.00 0.00 H new ATOM 138 N LYS A 11 -7.838 3.227 -8.900 1.00 0.00 N ATOM 139 CA LYS A 11 -8.366 4.170 -9.871 1.00 0.00 C ATOM 140 C LYS A 11 -9.884 4.235 -9.790 1.00 0.00 C ATOM 141 O LYS A 11 -10.579 4.283 -10.805 1.00 0.00 O ATOM 142 CB LYS A 11 -7.899 3.791 -11.273 1.00 0.00 C ATOM 143 CG LYS A 11 -6.420 3.435 -11.321 1.00 0.00 C ATOM 144 CD LYS A 11 -5.550 4.580 -10.817 1.00 0.00 C ATOM 145 CE LYS A 11 -5.791 5.856 -11.608 1.00 0.00 C ATOM 146 NZ LYS A 11 -6.720 6.781 -10.901 1.00 0.00 N ATOM 0 H LYS A 11 -7.243 3.647 -8.186 1.00 0.00 H new ATOM 0 HA LYS A 11 -7.984 5.165 -9.641 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.485 2.944 -11.630 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.091 4.621 -11.953 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.239 2.547 -10.716 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -6.138 3.186 -12.344 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.759 4.760 -9.763 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -4.499 4.299 -10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.840 6.360 -11.783 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.203 5.605 -12.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.487 7.764 -11.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.699 6.574 -11.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -6.623 6.652 -9.874 1.00 0.00 H new ATOM 160 N VAL A 12 -10.380 4.253 -8.559 1.00 0.00 N ATOM 161 CA VAL A 12 -11.806 4.331 -8.294 1.00 0.00 C ATOM 162 C VAL A 12 -12.061 5.253 -7.107 1.00 0.00 C ATOM 163 O VAL A 12 -11.749 4.908 -5.971 1.00 0.00 O ATOM 164 CB VAL A 12 -12.396 2.927 -8.012 1.00 0.00 C ATOM 165 CG1 VAL A 12 -13.613 2.992 -7.089 1.00 0.00 C ATOM 166 CG2 VAL A 12 -12.754 2.231 -9.316 1.00 0.00 C ATOM 0 H VAL A 12 -9.803 4.214 -7.719 1.00 0.00 H new ATOM 0 HA VAL A 12 -12.299 4.735 -9.178 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.629 2.348 -7.498 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -13.994 1.985 -6.918 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -13.324 3.437 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.389 3.600 -7.553 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -13.167 1.246 -9.101 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.493 2.825 -9.854 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.859 2.123 -9.929 1.00 0.00 H new ATOM 176 N SER A 13 -12.616 6.433 -7.377 1.00 0.00 N ATOM 177 CA SER A 13 -12.901 7.408 -6.324 1.00 0.00 C ATOM 178 C SER A 13 -13.530 6.735 -5.111 1.00 0.00 C ATOM 179 O SER A 13 -14.583 6.107 -5.215 1.00 0.00 O ATOM 180 CB SER A 13 -13.829 8.503 -6.853 1.00 0.00 C ATOM 181 OG SER A 13 -14.986 7.946 -7.452 1.00 0.00 O ATOM 0 H SER A 13 -12.877 6.738 -8.315 1.00 0.00 H new ATOM 0 HA SER A 13 -11.957 7.857 -6.016 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.121 9.163 -6.036 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.297 9.114 -7.582 1.00 0.00 H new ATOM 0 HG SER A 13 -15.332 7.225 -6.886 1.00 0.00 H new ATOM 187 N GLY A 14 -12.875 6.863 -3.961 1.00 0.00 N ATOM 188 CA GLY A 14 -13.394 6.251 -2.753 1.00 0.00 C ATOM 189 C GLY A 14 -12.893 6.908 -1.483 1.00 0.00 C ATOM 190 O GLY A 14 -12.423 8.046 -1.500 1.00 0.00 O ATOM 0 H GLY A 14 -12.001 7.376 -3.845 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -14.483 6.295 -2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.118 5.197 -2.741 1.00 0.00 H new ATOM 194 N ILE A 15 -12.999 6.177 -0.380 1.00 0.00 N ATOM 195 CA ILE A 15 -12.562 6.667 0.921 1.00 0.00 C ATOM 196 C ILE A 15 -11.758 5.602 1.657 1.00 0.00 C ATOM 197 O ILE A 15 -11.974 4.406 1.464 1.00 0.00 O ATOM 198 CB ILE A 15 -13.756 7.099 1.796 1.00 0.00 C ATOM 199 CG1 ILE A 15 -14.591 8.158 1.074 1.00 0.00 C ATOM 200 CG2 ILE A 15 -13.264 7.631 3.133 1.00 0.00 C ATOM 201 CD1 ILE A 15 -15.431 7.603 -0.054 1.00 0.00 C ATOM 0 H ILE A 15 -13.388 5.234 -0.362 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.932 7.538 0.739 1.00 0.00 H new ATOM 0 HB ILE A 15 -14.386 6.229 1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -15.245 8.647 1.796 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -13.925 8.924 0.677 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -14.117 7.932 3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -12.706 6.851 3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -12.616 8.491 2.966 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -15.995 8.411 -0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -14.782 7.139 -0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -16.122 6.858 0.340 1.00 0.00 H new ATOM 213 N ILE A 16 -10.827 6.041 2.497 1.00 0.00 N ATOM 214 CA ILE A 16 -9.987 5.117 3.249 1.00 0.00 C ATOM 215 C ILE A 16 -10.311 5.148 4.739 1.00 0.00 C ATOM 216 O ILE A 16 -10.693 6.184 5.284 1.00 0.00 O ATOM 217 CB ILE A 16 -8.478 5.426 3.084 1.00 0.00 C ATOM 218 CG1 ILE A 16 -8.204 6.283 1.841 1.00 0.00 C ATOM 219 CG2 ILE A 16 -7.678 4.133 3.028 1.00 0.00 C ATOM 220 CD1 ILE A 16 -7.579 7.622 2.165 1.00 0.00 C ATOM 0 H ILE A 16 -10.636 7.027 2.674 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.201 4.130 2.839 1.00 0.00 H new ATOM 0 HB ILE A 16 -8.161 6.002 3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.544 5.735 1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -9.140 6.446 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -6.619 4.365 2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -7.828 3.572 3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.013 3.534 2.181 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -7.411 8.178 1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -8.248 8.188 2.814 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -6.627 7.466 2.673 1.00 0.00 H new ATOM 232 N ALA A 17 -10.135 4.006 5.392 1.00 0.00 N ATOM 233 CA ALA A 17 -10.383 3.887 6.822 1.00 0.00 C ATOM 234 C ALA A 17 -9.316 3.010 7.472 1.00 0.00 C ATOM 235 O ALA A 17 -9.054 1.898 7.015 1.00 0.00 O ATOM 236 CB ALA A 17 -11.772 3.320 7.076 1.00 0.00 C ATOM 0 H ALA A 17 -9.819 3.143 4.949 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.333 4.880 7.269 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -11.941 3.238 8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.520 3.982 6.641 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -11.851 2.333 6.620 1.00 0.00 H new ATOM 242 N ILE A 18 -8.697 3.516 8.535 1.00 0.00 N ATOM 243 CA ILE A 18 -7.657 2.776 9.231 1.00 0.00 C ATOM 244 C ILE A 18 -8.250 1.997 10.405 1.00 0.00 C ATOM 245 O ILE A 18 -8.817 2.580 11.329 1.00 0.00 O ATOM 246 CB ILE A 18 -6.538 3.734 9.719 1.00 0.00 C ATOM 247 CG1 ILE A 18 -5.255 3.515 8.915 1.00 0.00 C ATOM 248 CG2 ILE A 18 -6.270 3.575 11.208 1.00 0.00 C ATOM 249 CD1 ILE A 18 -5.113 4.460 7.740 1.00 0.00 C ATOM 0 H ILE A 18 -8.899 4.434 8.930 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.216 2.064 8.534 1.00 0.00 H new ATOM 0 HB ILE A 18 -6.884 4.754 9.555 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -4.396 3.636 9.575 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -5.234 2.488 8.550 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.480 4.263 11.511 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -7.179 3.797 11.767 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.958 2.551 11.414 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -4.182 4.249 7.214 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.953 4.323 7.059 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -5.102 5.489 8.100 1.00 0.00 H new ATOM 261 N ASN A 19 -8.122 0.676 10.354 1.00 0.00 N ATOM 262 CA ASN A 19 -8.648 -0.182 11.401 1.00 0.00 C ATOM 263 C ASN A 19 -7.618 -0.396 12.508 1.00 0.00 C ATOM 264 O ASN A 19 -7.198 -1.523 12.770 1.00 0.00 O ATOM 265 CB ASN A 19 -9.078 -1.529 10.816 1.00 0.00 C ATOM 266 CG ASN A 19 -9.716 -2.433 11.853 1.00 0.00 C ATOM 267 OD1 ASN A 19 -9.309 -3.582 12.026 1.00 0.00 O ATOM 268 ND2 ASN A 19 -10.721 -1.917 12.551 1.00 0.00 N ATOM 0 H ASN A 19 -7.657 0.178 9.595 1.00 0.00 H new ATOM 0 HA ASN A 19 -9.517 0.312 11.836 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -9.783 -1.360 10.002 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -8.210 -2.029 10.387 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -11.188 -2.478 13.264 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -11.026 -0.960 12.375 1.00 0.00 H new ATOM 275 N GLU A 20 -7.219 0.693 13.158 1.00 0.00 N ATOM 276 CA GLU A 20 -6.244 0.620 14.239 1.00 0.00 C ATOM 277 C GLU A 20 -6.918 0.276 15.568 1.00 0.00 C ATOM 278 O GLU A 20 -6.256 0.184 16.602 1.00 0.00 O ATOM 279 CB GLU A 20 -5.489 1.945 14.365 1.00 0.00 C ATOM 280 CG GLU A 20 -4.160 1.960 13.629 1.00 0.00 C ATOM 281 CD GLU A 20 -3.058 2.627 14.429 1.00 0.00 C ATOM 282 OE1 GLU A 20 -2.954 3.871 14.373 1.00 0.00 O ATOM 283 OE2 GLU A 20 -2.300 1.907 15.112 1.00 0.00 O ATOM 0 H GLU A 20 -7.555 1.634 12.955 1.00 0.00 H new ATOM 0 HA GLU A 20 -5.536 -0.173 13.998 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -6.117 2.749 13.981 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.313 2.154 15.420 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -3.866 0.936 13.396 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -4.281 2.481 12.679 1.00 0.00 H new ATOM 290 N ASP A 21 -8.236 0.080 15.537 1.00 0.00 N ATOM 291 CA ASP A 21 -8.985 -0.260 16.739 1.00 0.00 C ATOM 292 C ASP A 21 -8.821 -1.739 17.063 1.00 0.00 C ATOM 293 O ASP A 21 -8.757 -2.130 18.229 1.00 0.00 O ATOM 294 CB ASP A 21 -10.466 0.076 16.559 1.00 0.00 C ATOM 295 CG ASP A 21 -10.683 1.505 16.100 1.00 0.00 C ATOM 296 OD1 ASP A 21 -10.194 1.858 15.007 1.00 0.00 O ATOM 297 OD2 ASP A 21 -11.342 2.270 16.834 1.00 0.00 O ATOM 0 H ASP A 21 -8.803 0.151 14.692 1.00 0.00 H new ATOM 0 HA ASP A 21 -8.592 0.328 17.568 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -10.905 -0.607 15.832 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -10.989 -0.083 17.502 1.00 0.00 H new ATOM 302 N VAL A 22 -8.744 -2.555 16.018 1.00 0.00 N ATOM 303 CA VAL A 22 -8.576 -3.992 16.179 1.00 0.00 C ATOM 304 C VAL A 22 -7.286 -4.294 16.941 1.00 0.00 C ATOM 305 O VAL A 22 -6.474 -3.397 17.167 1.00 0.00 O ATOM 306 CB VAL A 22 -8.558 -4.704 14.805 1.00 0.00 C ATOM 307 CG1 VAL A 22 -7.229 -4.495 14.090 1.00 0.00 C ATOM 308 CG2 VAL A 22 -8.866 -6.186 14.961 1.00 0.00 C ATOM 0 H VAL A 22 -8.796 -2.244 15.048 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.424 -4.369 16.751 1.00 0.00 H new ATOM 0 HB VAL A 22 -9.338 -4.258 14.188 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.249 -5.008 13.128 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.066 -3.429 13.930 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.420 -4.898 14.700 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -8.848 -6.666 13.983 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.118 -6.647 15.606 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.853 -6.307 15.407 1.00 0.00 H new ATOM 318 N SER A 23 -7.095 -5.552 17.336 1.00 0.00 N ATOM 319 CA SER A 23 -5.893 -5.941 18.070 1.00 0.00 C ATOM 320 C SER A 23 -4.643 -5.371 17.395 1.00 0.00 C ATOM 321 O SER A 23 -3.990 -4.482 17.942 1.00 0.00 O ATOM 322 CB SER A 23 -5.797 -7.465 18.183 1.00 0.00 C ATOM 323 OG SER A 23 -6.700 -8.102 17.295 1.00 0.00 O ATOM 0 H SER A 23 -7.751 -6.313 17.162 1.00 0.00 H new ATOM 0 HA SER A 23 -5.959 -5.528 19.077 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.779 -7.785 17.962 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.013 -7.771 19.207 1.00 0.00 H new ATOM 0 HG SER A 23 -6.346 -8.981 17.043 1.00 0.00 H new ATOM 329 N PRO A 24 -4.297 -5.859 16.188 1.00 0.00 N ATOM 330 CA PRO A 24 -3.132 -5.369 15.453 1.00 0.00 C ATOM 331 C PRO A 24 -3.401 -3.994 14.819 1.00 0.00 C ATOM 332 O PRO A 24 -3.451 -2.988 15.526 1.00 0.00 O ATOM 333 CB PRO A 24 -2.918 -6.456 14.398 1.00 0.00 C ATOM 334 CG PRO A 24 -4.289 -6.959 14.120 1.00 0.00 C ATOM 335 CD PRO A 24 -5.013 -6.912 15.439 1.00 0.00 C ATOM 0 HA PRO A 24 -2.257 -5.210 16.083 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -2.450 -6.054 13.499 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -2.269 -7.249 14.768 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -4.790 -6.340 13.376 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.261 -7.974 13.724 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -6.067 -6.666 15.310 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -4.970 -7.871 15.955 1.00 0.00 H new ATOM 343 N ALA A 25 -3.576 -3.948 13.494 1.00 0.00 N ATOM 344 CA ALA A 25 -3.840 -2.698 12.793 1.00 0.00 C ATOM 345 C ALA A 25 -3.783 -2.901 11.282 1.00 0.00 C ATOM 346 O ALA A 25 -2.891 -3.579 10.773 1.00 0.00 O ATOM 347 CB ALA A 25 -2.834 -1.649 13.220 1.00 0.00 C ATOM 0 H ALA A 25 -3.538 -4.768 12.888 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.843 -2.359 13.052 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -3.035 -0.716 12.693 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -2.914 -1.484 14.294 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.827 -1.991 12.980 1.00 0.00 H new ATOM 353 N GLU A 26 -4.740 -2.317 10.568 1.00 0.00 N ATOM 354 CA GLU A 26 -4.792 -2.444 9.123 1.00 0.00 C ATOM 355 C GLU A 26 -5.472 -1.237 8.477 1.00 0.00 C ATOM 356 O GLU A 26 -6.133 -0.447 9.151 1.00 0.00 O ATOM 357 CB GLU A 26 -5.523 -3.733 8.746 1.00 0.00 C ATOM 358 CG GLU A 26 -7.028 -3.677 8.961 1.00 0.00 C ATOM 359 CD GLU A 26 -7.751 -4.846 8.321 1.00 0.00 C ATOM 360 OE1 GLU A 26 -7.370 -6.003 8.597 1.00 0.00 O ATOM 361 OE2 GLU A 26 -8.700 -4.605 7.545 1.00 0.00 O ATOM 0 H GLU A 26 -5.488 -1.752 10.970 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.770 -2.483 8.747 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.324 -3.958 7.698 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.113 -4.556 9.332 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.239 -3.665 10.030 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.416 -2.745 8.550 1.00 0.00 H new ATOM 368 N LEU A 27 -5.308 -1.112 7.163 1.00 0.00 N ATOM 369 CA LEU A 27 -5.904 -0.021 6.410 1.00 0.00 C ATOM 370 C LEU A 27 -6.945 -0.567 5.435 1.00 0.00 C ATOM 371 O LEU A 27 -6.630 -1.393 4.579 1.00 0.00 O ATOM 372 CB LEU A 27 -4.823 0.747 5.644 1.00 0.00 C ATOM 373 CG LEU A 27 -5.343 1.835 4.701 1.00 0.00 C ATOM 374 CD1 LEU A 27 -4.292 2.917 4.503 1.00 0.00 C ATOM 375 CD2 LEU A 27 -5.748 1.231 3.365 1.00 0.00 C ATOM 0 H LEU A 27 -4.762 -1.761 6.597 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.392 0.660 7.107 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.146 1.206 6.364 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.236 0.035 5.064 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.223 2.292 5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.679 3.682 3.830 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.050 3.369 5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.393 2.476 4.072 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -6.115 2.018 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.885 0.748 2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.535 0.493 3.523 1.00 0.00 H new ATOM 387 N THR A 28 -8.186 -0.110 5.573 1.00 0.00 N ATOM 388 CA THR A 28 -9.266 -0.567 4.703 1.00 0.00 C ATOM 389 C THR A 28 -9.816 0.578 3.863 1.00 0.00 C ATOM 390 O THR A 28 -10.101 1.657 4.380 1.00 0.00 O ATOM 391 CB THR A 28 -10.391 -1.187 5.533 1.00 0.00 C ATOM 392 OG1 THR A 28 -9.878 -2.156 6.430 1.00 0.00 O ATOM 393 CG2 THR A 28 -11.457 -1.857 4.692 1.00 0.00 C ATOM 0 H THR A 28 -8.469 0.573 6.276 1.00 0.00 H new ATOM 0 HA THR A 28 -8.857 -1.322 4.031 1.00 0.00 H new ATOM 0 HB THR A 28 -10.846 -0.354 6.070 1.00 0.00 H new ATOM 0 HG1 THR A 28 -10.613 -2.540 6.953 1.00 0.00 H new ATOM 0 HG21 THR A 28 -12.224 -2.276 5.343 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.908 -1.123 4.024 1.00 0.00 H new ATOM 0 HG23 THR A 28 -11.007 -2.655 4.102 1.00 0.00 H new ATOM 401 N TRP A 29 -9.966 0.336 2.565 1.00 0.00 N ATOM 402 CA TRP A 29 -10.487 1.354 1.659 1.00 0.00 C ATOM 403 C TRP A 29 -11.573 0.798 0.745 1.00 0.00 C ATOM 404 O TRP A 29 -11.485 -0.332 0.268 1.00 0.00 O ATOM 405 CB TRP A 29 -9.378 1.964 0.796 1.00 0.00 C ATOM 406 CG TRP A 29 -9.932 2.833 -0.294 1.00 0.00 C ATOM 407 CD1 TRP A 29 -10.005 4.194 -0.304 1.00 0.00 C ATOM 408 CD2 TRP A 29 -10.526 2.391 -1.520 1.00 0.00 C ATOM 409 NE1 TRP A 29 -10.617 4.626 -1.456 1.00 0.00 N ATOM 410 CE2 TRP A 29 -10.937 3.538 -2.221 1.00 0.00 C ATOM 411 CE3 TRP A 29 -10.749 1.137 -2.094 1.00 0.00 C ATOM 412 CZ2 TRP A 29 -11.558 3.469 -3.463 1.00 0.00 C ATOM 413 CZ3 TRP A 29 -11.366 1.070 -3.328 1.00 0.00 C ATOM 414 CH2 TRP A 29 -11.764 2.229 -4.001 1.00 0.00 C ATOM 0 H TRP A 29 -9.736 -0.551 2.118 1.00 0.00 H new ATOM 0 HA TRP A 29 -10.918 2.130 2.292 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -8.710 2.552 1.425 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -8.780 1.166 0.356 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -9.636 4.839 0.479 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -10.802 5.599 -1.701 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -10.444 0.236 -1.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -11.867 4.363 -3.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -11.544 0.106 -3.781 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -12.244 2.143 -4.965 1.00 0.00 H new ATOM 425 N ARG A 30 -12.582 1.621 0.486 1.00 0.00 N ATOM 426 CA ARG A 30 -13.680 1.239 -0.403 1.00 0.00 C ATOM 427 C ARG A 30 -14.102 2.422 -1.266 1.00 0.00 C ATOM 428 O ARG A 30 -14.005 3.574 -0.843 1.00 0.00 O ATOM 429 CB ARG A 30 -14.881 0.730 0.392 1.00 0.00 C ATOM 430 CG ARG A 30 -15.832 -0.131 -0.424 1.00 0.00 C ATOM 431 CD ARG A 30 -17.152 -0.346 0.300 1.00 0.00 C ATOM 432 NE ARG A 30 -17.346 -1.742 0.684 1.00 0.00 N ATOM 433 CZ ARG A 30 -18.210 -2.142 1.614 1.00 0.00 C ATOM 434 NH1 ARG A 30 -18.963 -1.257 2.256 1.00 0.00 N ATOM 435 NH2 ARG A 30 -18.323 -3.432 1.903 1.00 0.00 N ATOM 0 H ARG A 30 -12.665 2.559 0.878 1.00 0.00 H new ATOM 0 HA ARG A 30 -13.322 0.434 -1.045 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -14.523 0.153 1.245 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -15.429 1.583 0.792 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -16.018 0.344 -1.388 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -15.367 -1.095 -0.628 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -17.183 0.282 1.190 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.973 -0.030 -0.343 1.00 0.00 H new ATOM 0 HE ARG A 30 -16.786 -2.452 0.212 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -18.881 -0.264 2.038 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -19.623 -1.570 2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -17.748 -4.117 1.413 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -18.985 -3.739 2.616 1.00 0.00 H new ATOM 449 N SER A 31 -14.575 2.136 -2.475 1.00 0.00 N ATOM 450 CA SER A 31 -15.013 3.190 -3.386 1.00 0.00 C ATOM 451 C SER A 31 -16.127 4.018 -2.751 1.00 0.00 C ATOM 452 O SER A 31 -16.743 3.593 -1.774 1.00 0.00 O ATOM 453 CB SER A 31 -15.499 2.582 -4.702 1.00 0.00 C ATOM 454 OG SER A 31 -15.852 3.591 -5.632 1.00 0.00 O ATOM 0 H SER A 31 -14.665 1.190 -2.846 1.00 0.00 H new ATOM 0 HA SER A 31 -14.165 3.844 -3.589 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.717 1.951 -5.125 1.00 0.00 H new ATOM 0 HB3 SER A 31 -16.360 1.940 -4.513 1.00 0.00 H new ATOM 0 HG SER A 31 -15.272 4.370 -5.505 1.00 0.00 H new ATOM 460 N THR A 32 -16.397 5.193 -3.316 1.00 0.00 N ATOM 461 CA THR A 32 -17.453 6.048 -2.799 1.00 0.00 C ATOM 462 C THR A 32 -18.792 5.378 -3.024 1.00 0.00 C ATOM 463 O THR A 32 -19.742 5.575 -2.265 1.00 0.00 O ATOM 464 CB THR A 32 -17.431 7.424 -3.468 1.00 0.00 C ATOM 465 OG1 THR A 32 -16.397 7.505 -4.431 1.00 0.00 O ATOM 466 CG2 THR A 32 -17.236 8.561 -2.487 1.00 0.00 C ATOM 0 H THR A 32 -15.902 5.569 -4.125 1.00 0.00 H new ATOM 0 HA THR A 32 -17.290 6.197 -1.732 1.00 0.00 H new ATOM 0 HB THR A 32 -18.409 7.530 -3.937 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.405 8.393 -4.845 1.00 0.00 H new ATOM 0 HG21 THR A 32 -17.230 9.509 -3.025 1.00 0.00 H new ATOM 0 HG22 THR A 32 -18.051 8.560 -1.763 1.00 0.00 H new ATOM 0 HG23 THR A 32 -16.287 8.433 -1.966 1.00 0.00 H new ATOM 474 N ASP A 33 -18.850 4.571 -4.073 1.00 0.00 N ATOM 475 CA ASP A 33 -20.052 3.849 -4.408 1.00 0.00 C ATOM 476 C ASP A 33 -20.083 2.511 -3.685 1.00 0.00 C ATOM 477 O ASP A 33 -21.151 1.988 -3.365 1.00 0.00 O ATOM 478 CB ASP A 33 -20.153 3.641 -5.922 1.00 0.00 C ATOM 479 CG ASP A 33 -21.278 4.445 -6.542 1.00 0.00 C ATOM 480 OD1 ASP A 33 -21.222 5.692 -6.479 1.00 0.00 O ATOM 481 OD2 ASP A 33 -22.216 3.829 -7.091 1.00 0.00 O ATOM 0 H ASP A 33 -18.068 4.404 -4.707 1.00 0.00 H new ATOM 0 HA ASP A 33 -20.910 4.439 -4.086 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -19.209 3.923 -6.388 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -20.309 2.583 -6.131 1.00 0.00 H new ATOM 486 N GLY A 34 -18.901 1.960 -3.434 1.00 0.00 N ATOM 487 CA GLY A 34 -18.803 0.693 -2.759 1.00 0.00 C ATOM 488 C GLY A 34 -18.862 -0.467 -3.721 1.00 0.00 C ATOM 489 O GLY A 34 -18.996 -1.618 -3.307 1.00 0.00 O ATOM 0 H GLY A 34 -18.006 2.377 -3.691 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -17.869 0.652 -2.199 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -19.613 0.605 -2.035 1.00 0.00 H new ATOM 493 N ASP A 35 -18.737 -0.171 -5.014 1.00 0.00 N ATOM 494 CA ASP A 35 -18.753 -1.214 -6.019 1.00 0.00 C ATOM 495 C ASP A 35 -17.415 -1.921 -6.062 1.00 0.00 C ATOM 496 O ASP A 35 -17.184 -2.815 -6.876 1.00 0.00 O ATOM 497 CB ASP A 35 -19.118 -0.652 -7.394 1.00 0.00 C ATOM 498 CG ASP A 35 -20.058 -1.564 -8.159 1.00 0.00 C ATOM 499 OD1 ASP A 35 -19.614 -2.651 -8.585 1.00 0.00 O ATOM 500 OD2 ASP A 35 -21.237 -1.191 -8.333 1.00 0.00 O ATOM 0 H ASP A 35 -18.625 0.774 -5.380 1.00 0.00 H new ATOM 0 HA ASP A 35 -19.520 -1.939 -5.746 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -19.584 0.326 -7.272 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -18.208 -0.502 -7.975 1.00 0.00 H new ATOM 505 N LYS A 36 -16.549 -1.517 -5.155 1.00 0.00 N ATOM 506 CA LYS A 36 -15.229 -2.096 -5.034 1.00 0.00 C ATOM 507 C LYS A 36 -14.698 -1.888 -3.620 1.00 0.00 C ATOM 508 O LYS A 36 -15.166 -1.011 -2.896 1.00 0.00 O ATOM 509 CB LYS A 36 -14.291 -1.496 -6.090 1.00 0.00 C ATOM 510 CG LYS A 36 -13.048 -0.815 -5.538 1.00 0.00 C ATOM 511 CD LYS A 36 -11.949 -1.825 -5.235 1.00 0.00 C ATOM 512 CE LYS A 36 -10.683 -1.528 -6.023 1.00 0.00 C ATOM 513 NZ LYS A 36 -10.554 -2.405 -7.220 1.00 0.00 N ATOM 0 H LYS A 36 -16.742 -0.777 -4.480 1.00 0.00 H new ATOM 0 HA LYS A 36 -15.283 -3.170 -5.214 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -13.980 -2.289 -6.770 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -14.851 -0.771 -6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.683 -0.083 -6.258 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -13.303 -0.269 -4.630 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.726 -1.812 -4.168 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.300 -2.829 -5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -10.687 -0.484 -6.337 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -9.814 -1.663 -5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -9.883 -3.173 -7.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -11.483 -2.809 -7.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -10.206 -1.845 -8.025 1.00 0.00 H new ATOM 527 N VAL A 37 -13.723 -2.697 -3.233 1.00 0.00 N ATOM 528 CA VAL A 37 -13.136 -2.598 -1.907 1.00 0.00 C ATOM 529 C VAL A 37 -11.679 -3.037 -1.920 1.00 0.00 C ATOM 530 O VAL A 37 -11.285 -3.900 -2.705 1.00 0.00 O ATOM 531 CB VAL A 37 -13.902 -3.446 -0.866 1.00 0.00 C ATOM 532 CG1 VAL A 37 -13.883 -2.765 0.496 1.00 0.00 C ATOM 533 CG2 VAL A 37 -15.333 -3.708 -1.318 1.00 0.00 C ATOM 0 H VAL A 37 -13.322 -3.429 -3.819 1.00 0.00 H new ATOM 0 HA VAL A 37 -13.203 -1.549 -1.620 1.00 0.00 H new ATOM 0 HB VAL A 37 -13.398 -4.408 -0.777 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.427 -3.376 1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -12.852 -2.644 0.828 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.357 -1.786 0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -15.848 -4.307 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -15.854 -2.759 -1.445 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -15.322 -4.246 -2.266 1.00 0.00 H new ATOM 543 N HIS A 38 -10.885 -2.442 -1.041 1.00 0.00 N ATOM 544 CA HIS A 38 -9.472 -2.772 -0.939 1.00 0.00 C ATOM 545 C HIS A 38 -8.997 -2.629 0.502 1.00 0.00 C ATOM 546 O HIS A 38 -8.998 -1.533 1.061 1.00 0.00 O ATOM 547 CB HIS A 38 -8.646 -1.868 -1.858 1.00 0.00 C ATOM 548 CG HIS A 38 -7.733 -2.622 -2.774 1.00 0.00 C ATOM 549 ND1 HIS A 38 -7.279 -2.325 -4.015 1.00 0.00 N flip ATOM 550 CD2 HIS A 38 -7.176 -3.840 -2.446 1.00 0.00 C flip ATOM 551 CE1 HIS A 38 -6.465 -3.358 -4.409 1.00 0.00 C flip ATOM 552 NE2 HIS A 38 -6.418 -4.259 -3.445 1.00 0.00 N flip ATOM 0 H HIS A 38 -11.198 -1.725 -0.386 1.00 0.00 H new ATOM 0 HA HIS A 38 -9.335 -3.807 -1.252 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -9.322 -1.255 -2.455 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -8.054 -1.187 -1.247 1.00 0.00 H new ATOM 0 HD1 HIS A 38 -7.501 -1.489 -4.556 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -7.334 -4.369 -1.518 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -5.947 -3.423 -5.354 1.00 0.00 H new ATOM 561 N THR A 39 -8.594 -3.744 1.097 1.00 0.00 N ATOM 562 CA THR A 39 -8.121 -3.750 2.467 1.00 0.00 C ATOM 563 C THR A 39 -6.770 -4.445 2.566 1.00 0.00 C ATOM 564 O THR A 39 -6.554 -5.490 1.952 1.00 0.00 O ATOM 565 CB THR A 39 -9.136 -4.446 3.373 1.00 0.00 C ATOM 566 OG1 THR A 39 -10.458 -4.047 3.051 1.00 0.00 O ATOM 567 CG2 THR A 39 -8.916 -4.167 4.844 1.00 0.00 C ATOM 0 H THR A 39 -8.587 -4.659 0.646 1.00 0.00 H new ATOM 0 HA THR A 39 -8.004 -2.717 2.794 1.00 0.00 H new ATOM 0 HB THR A 39 -8.994 -5.512 3.197 1.00 0.00 H new ATOM 0 HG1 THR A 39 -11.095 -4.553 3.598 1.00 0.00 H new ATOM 0 HG21 THR A 39 -9.671 -4.691 5.431 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.925 -4.513 5.136 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.994 -3.095 5.027 1.00 0.00 H new ATOM 575 N VAL A 40 -5.860 -3.862 3.338 1.00 0.00 N ATOM 576 CA VAL A 40 -4.532 -4.436 3.507 1.00 0.00 C ATOM 577 C VAL A 40 -4.124 -4.469 4.977 1.00 0.00 C ATOM 578 O VAL A 40 -4.404 -3.539 5.732 1.00 0.00 O ATOM 579 CB VAL A 40 -3.470 -3.661 2.694 1.00 0.00 C ATOM 580 CG1 VAL A 40 -4.007 -3.298 1.317 1.00 0.00 C ATOM 581 CG2 VAL A 40 -3.014 -2.414 3.439 1.00 0.00 C ATOM 0 H VAL A 40 -6.017 -2.996 3.854 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.582 -5.458 3.131 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.605 -4.311 2.565 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -3.244 -2.753 0.761 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -4.269 -4.208 0.777 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.893 -2.673 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.267 -1.888 2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.869 -1.759 3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.579 -2.701 4.397 1.00 0.00 H new ATOM 591 N VAL A 41 -3.452 -5.543 5.367 1.00 0.00 N ATOM 592 CA VAL A 41 -2.990 -5.704 6.739 1.00 0.00 C ATOM 593 C VAL A 41 -1.468 -5.693 6.790 1.00 0.00 C ATOM 594 O VAL A 41 -0.808 -6.325 5.968 1.00 0.00 O ATOM 595 CB VAL A 41 -3.506 -7.015 7.360 1.00 0.00 C ATOM 596 CG1 VAL A 41 -3.195 -7.061 8.848 1.00 0.00 C ATOM 597 CG2 VAL A 41 -4.999 -7.171 7.115 1.00 0.00 C ATOM 0 H VAL A 41 -3.214 -6.319 4.750 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.386 -4.867 7.315 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.993 -7.849 6.880 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.567 -7.995 9.269 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.117 -7.001 8.996 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.678 -6.220 9.347 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.345 -8.103 7.561 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.531 -6.333 7.566 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.192 -7.188 6.042 1.00 0.00 H new ATOM 607 N LEU A 42 -0.913 -4.964 7.750 1.00 0.00 N ATOM 608 CA LEU A 42 0.535 -4.865 7.889 1.00 0.00 C ATOM 609 C LEU A 42 1.189 -6.240 7.908 1.00 0.00 C ATOM 610 O LEU A 42 2.319 -6.408 7.449 1.00 0.00 O ATOM 611 CB LEU A 42 0.890 -4.099 9.156 1.00 0.00 C ATOM 612 CG LEU A 42 1.398 -2.676 8.908 1.00 0.00 C ATOM 613 CD1 LEU A 42 0.683 -1.683 9.810 1.00 0.00 C ATOM 614 CD2 LEU A 42 2.906 -2.600 9.107 1.00 0.00 C ATOM 0 H LEU A 42 -1.442 -4.434 8.443 1.00 0.00 H new ATOM 0 HA LEU A 42 0.917 -4.324 7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.010 -4.052 9.797 1.00 0.00 H new ATOM 0 HB3 LEU A 42 1.652 -4.655 9.702 1.00 0.00 H new ATOM 0 HG LEU A 42 1.178 -2.412 7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.060 -0.679 9.616 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -0.388 -1.714 9.608 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.863 -1.943 10.853 1.00 0.00 H new ATOM 0 HD21 LEU A 42 3.246 -1.580 8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.153 -2.889 10.129 1.00 0.00 H new ATOM 0 HD23 LEU A 42 3.400 -3.276 8.409 1.00 0.00 H new ATOM 626 N SER A 43 0.470 -7.219 8.437 1.00 0.00 N ATOM 627 CA SER A 43 0.973 -8.589 8.513 1.00 0.00 C ATOM 628 C SER A 43 1.599 -9.016 7.186 1.00 0.00 C ATOM 629 O SER A 43 2.504 -9.850 7.155 1.00 0.00 O ATOM 630 CB SER A 43 -0.157 -9.549 8.891 1.00 0.00 C ATOM 631 OG SER A 43 0.280 -10.896 8.838 1.00 0.00 O ATOM 0 H SER A 43 -0.466 -7.093 8.822 1.00 0.00 H new ATOM 0 HA SER A 43 1.743 -8.624 9.284 1.00 0.00 H new ATOM 0 HB2 SER A 43 -0.514 -9.318 9.895 1.00 0.00 H new ATOM 0 HB3 SER A 43 -0.999 -9.410 8.213 1.00 0.00 H new ATOM 0 HG SER A 43 -0.459 -11.490 9.085 1.00 0.00 H new ATOM 637 N THR A 44 1.116 -8.430 6.092 1.00 0.00 N ATOM 638 CA THR A 44 1.632 -8.739 4.764 1.00 0.00 C ATOM 639 C THR A 44 2.396 -7.545 4.201 1.00 0.00 C ATOM 640 O THR A 44 3.233 -7.688 3.311 1.00 0.00 O ATOM 641 CB THR A 44 0.481 -9.124 3.834 1.00 0.00 C ATOM 642 OG1 THR A 44 0.944 -9.924 2.761 1.00 0.00 O ATOM 643 CG2 THR A 44 -0.250 -7.937 3.243 1.00 0.00 C ATOM 0 H THR A 44 0.367 -7.738 6.101 1.00 0.00 H new ATOM 0 HA THR A 44 2.319 -9.582 4.839 1.00 0.00 H new ATOM 0 HB THR A 44 -0.217 -9.674 4.465 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.191 -10.160 2.180 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.052 -8.290 2.595 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.672 -7.333 4.046 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.447 -7.333 2.662 1.00 0.00 H new ATOM 651 N ILE A 45 2.088 -6.367 4.729 1.00 0.00 N ATOM 652 CA ILE A 45 2.728 -5.131 4.300 1.00 0.00 C ATOM 653 C ILE A 45 3.471 -4.483 5.469 1.00 0.00 C ATOM 654 O ILE A 45 2.878 -4.186 6.503 1.00 0.00 O ATOM 655 CB ILE A 45 1.686 -4.147 3.698 1.00 0.00 C ATOM 656 CG1 ILE A 45 2.112 -2.679 3.888 1.00 0.00 C ATOM 657 CG2 ILE A 45 0.298 -4.392 4.279 1.00 0.00 C ATOM 658 CD1 ILE A 45 1.617 -2.041 5.172 1.00 0.00 C ATOM 0 H ILE A 45 1.391 -6.242 5.463 1.00 0.00 H new ATOM 0 HA ILE A 45 3.451 -5.372 3.521 1.00 0.00 H new ATOM 0 HB ILE A 45 1.642 -4.339 2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.200 -2.624 3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.746 -2.096 3.043 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.410 -3.689 3.839 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.016 -5.411 4.054 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.326 -4.251 5.359 1.00 0.00 H new ATOM 0 HD11 ILE A 45 1.964 -1.009 5.223 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.527 -2.059 5.191 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.004 -2.596 6.027 1.00 0.00 H new ATOM 670 N ASP A 46 4.777 -4.277 5.310 1.00 0.00 N ATOM 671 CA ASP A 46 5.576 -3.678 6.376 1.00 0.00 C ATOM 672 C ASP A 46 6.321 -2.437 5.907 1.00 0.00 C ATOM 673 O ASP A 46 7.355 -2.073 6.467 1.00 0.00 O ATOM 674 CB ASP A 46 6.562 -4.699 6.945 1.00 0.00 C ATOM 675 CG ASP A 46 5.872 -5.955 7.441 1.00 0.00 C ATOM 676 OD1 ASP A 46 4.970 -6.455 6.736 1.00 0.00 O ATOM 677 OD2 ASP A 46 6.233 -6.438 8.535 1.00 0.00 O ATOM 0 H ASP A 46 5.298 -4.512 4.465 1.00 0.00 H new ATOM 0 HA ASP A 46 4.884 -3.369 7.160 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.288 -4.966 6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.118 -4.245 7.765 1.00 0.00 H new ATOM 682 N LYS A 47 5.780 -1.781 4.896 1.00 0.00 N ATOM 683 CA LYS A 47 6.385 -0.561 4.366 1.00 0.00 C ATOM 684 C LYS A 47 5.356 0.283 3.623 1.00 0.00 C ATOM 685 O LYS A 47 4.470 -0.244 2.951 1.00 0.00 O ATOM 686 CB LYS A 47 7.569 -0.876 3.441 1.00 0.00 C ATOM 687 CG LYS A 47 8.106 -2.292 3.572 1.00 0.00 C ATOM 688 CD LYS A 47 9.231 -2.553 2.586 1.00 0.00 C ATOM 689 CE LYS A 47 10.574 -2.106 3.140 1.00 0.00 C ATOM 690 NZ LYS A 47 10.942 -0.741 2.671 1.00 0.00 N ATOM 0 H LYS A 47 4.924 -2.068 4.422 1.00 0.00 H new ATOM 0 HA LYS A 47 6.757 0.008 5.218 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.262 -0.710 2.408 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.375 -0.173 3.650 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.466 -2.453 4.588 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.299 -3.005 3.403 1.00 0.00 H new ATOM 0 HD2 LYS A 47 9.270 -3.616 2.350 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.028 -2.027 1.653 1.00 0.00 H new ATOM 0 HE2 LYS A 47 10.540 -2.119 4.229 1.00 0.00 H new ATOM 0 HE3 LYS A 47 11.345 -2.814 2.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 11.715 -0.809 1.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.116 -0.293 2.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.252 -0.168 3.481 1.00 0.00 H new ATOM 704 N LEU A 48 5.487 1.599 3.750 1.00 0.00 N ATOM 705 CA LEU A 48 4.579 2.530 3.093 1.00 0.00 C ATOM 706 C LEU A 48 5.366 3.633 2.381 1.00 0.00 C ATOM 707 O LEU A 48 6.198 4.304 2.992 1.00 0.00 O ATOM 708 CB LEU A 48 3.616 3.144 4.116 1.00 0.00 C ATOM 709 CG LEU A 48 4.213 4.236 5.009 1.00 0.00 C ATOM 710 CD1 LEU A 48 3.138 4.848 5.894 1.00 0.00 C ATOM 711 CD2 LEU A 48 5.344 3.674 5.856 1.00 0.00 C ATOM 0 H LEU A 48 6.217 2.046 4.305 1.00 0.00 H new ATOM 0 HA LEU A 48 4.000 1.982 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.763 3.562 3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.233 2.347 4.753 1.00 0.00 H new ATOM 0 HG LEU A 48 4.619 5.019 4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.580 5.622 6.522 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.360 5.288 5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.702 4.074 6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.756 4.464 6.484 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.962 2.871 6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 48 6.126 3.283 5.205 1.00 0.00 H new ATOM 723 N GLN A 49 5.099 3.816 1.093 1.00 0.00 N ATOM 724 CA GLN A 49 5.783 4.839 0.304 1.00 0.00 C ATOM 725 C GLN A 49 4.862 6.033 0.064 1.00 0.00 C ATOM 726 O GLN A 49 3.788 5.893 -0.521 1.00 0.00 O ATOM 727 CB GLN A 49 6.240 4.256 -1.035 1.00 0.00 C ATOM 728 CG GLN A 49 7.698 3.828 -1.045 1.00 0.00 C ATOM 729 CD GLN A 49 7.925 2.514 -0.322 1.00 0.00 C ATOM 730 OE1 GLN A 49 7.236 2.199 0.648 1.00 0.00 O ATOM 731 NE2 GLN A 49 8.895 1.739 -0.794 1.00 0.00 N ATOM 0 H GLN A 49 4.414 3.270 0.571 1.00 0.00 H new ATOM 0 HA GLN A 49 6.657 5.177 0.861 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.616 3.397 -1.280 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.082 4.998 -1.818 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.038 3.735 -2.076 1.00 0.00 H new ATOM 0 HG3 GLN A 49 8.304 4.605 -0.578 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.441 2.040 -1.601 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.093 0.843 -0.350 1.00 0.00 H new ATOM 740 N ALA A 50 5.288 7.206 0.522 1.00 0.00 N ATOM 741 CA ALA A 50 4.500 8.423 0.360 1.00 0.00 C ATOM 742 C ALA A 50 5.315 9.515 -0.324 1.00 0.00 C ATOM 743 O ALA A 50 6.540 9.429 -0.408 1.00 0.00 O ATOM 744 CB ALA A 50 3.993 8.907 1.710 1.00 0.00 C ATOM 0 H ALA A 50 6.175 7.340 1.008 1.00 0.00 H new ATOM 0 HA ALA A 50 3.644 8.192 -0.275 1.00 0.00 H new ATOM 0 HB1 ALA A 50 3.407 9.816 1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 50 3.368 8.136 2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 50 4.840 9.116 2.363 1.00 0.00 H new ATOM 750 N THR A 51 4.627 10.542 -0.812 1.00 0.00 N ATOM 751 CA THR A 51 5.289 11.652 -1.489 1.00 0.00 C ATOM 752 C THR A 51 5.703 12.731 -0.492 1.00 0.00 C ATOM 753 O THR A 51 5.172 12.803 0.616 1.00 0.00 O ATOM 754 CB THR A 51 4.369 12.252 -2.558 1.00 0.00 C ATOM 755 OG1 THR A 51 3.079 11.669 -2.499 1.00 0.00 O ATOM 756 CG2 THR A 51 4.892 12.067 -3.966 1.00 0.00 C ATOM 0 H THR A 51 3.613 10.629 -0.752 1.00 0.00 H new ATOM 0 HA THR A 51 6.187 11.265 -1.971 1.00 0.00 H new ATOM 0 HB THR A 51 4.328 13.319 -2.337 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.936 11.110 -3.291 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.195 12.514 -4.675 1.00 0.00 H new ATOM 0 HG22 THR A 51 5.864 12.551 -4.059 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.994 11.003 -4.179 1.00 0.00 H new ATOM 764 N PRO A 52 6.664 13.590 -0.877 1.00 0.00 N ATOM 765 CA PRO A 52 7.149 14.669 -0.015 1.00 0.00 C ATOM 766 C PRO A 52 6.177 15.842 0.047 1.00 0.00 C ATOM 767 O PRO A 52 5.295 15.975 -0.801 1.00 0.00 O ATOM 768 CB PRO A 52 8.453 15.089 -0.690 1.00 0.00 C ATOM 769 CG PRO A 52 8.241 14.789 -2.133 1.00 0.00 C ATOM 770 CD PRO A 52 7.351 13.575 -2.184 1.00 0.00 C ATOM 0 HA PRO A 52 7.269 14.348 1.020 1.00 0.00 H new ATOM 0 HB2 PRO A 52 8.659 16.148 -0.531 1.00 0.00 H new ATOM 0 HB3 PRO A 52 9.303 14.535 -0.290 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.777 15.634 -2.642 1.00 0.00 H new ATOM 0 HG3 PRO A 52 9.190 14.597 -2.634 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.642 13.633 -3.010 1.00 0.00 H new ATOM 0 HD3 PRO A 52 7.928 12.661 -2.323 1.00 0.00 H new ATOM 778 N ALA A 53 6.343 16.689 1.057 1.00 0.00 N ATOM 779 CA ALA A 53 5.480 17.851 1.230 1.00 0.00 C ATOM 780 C ALA A 53 5.684 18.863 0.108 1.00 0.00 C ATOM 781 O ALA A 53 4.769 19.608 -0.244 1.00 0.00 O ATOM 782 CB ALA A 53 5.736 18.501 2.582 1.00 0.00 C ATOM 0 H ALA A 53 7.068 16.592 1.768 1.00 0.00 H new ATOM 0 HA ALA A 53 4.445 17.511 1.191 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.085 19.367 2.698 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.530 17.783 3.376 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.777 18.819 2.642 1.00 0.00 H new ATOM 788 N SER A 54 6.890 18.888 -0.451 1.00 0.00 N ATOM 789 CA SER A 54 7.212 19.812 -1.532 1.00 0.00 C ATOM 790 C SER A 54 6.597 19.354 -2.850 1.00 0.00 C ATOM 791 O SER A 54 6.354 20.162 -3.747 1.00 0.00 O ATOM 792 CB SER A 54 8.729 19.946 -1.683 1.00 0.00 C ATOM 793 OG SER A 54 9.327 20.367 -0.470 1.00 0.00 O ATOM 0 H SER A 54 7.660 18.279 -0.173 1.00 0.00 H new ATOM 0 HA SER A 54 6.790 20.784 -1.277 1.00 0.00 H new ATOM 0 HB2 SER A 54 9.153 18.989 -1.988 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.957 20.662 -2.472 1.00 0.00 H new ATOM 0 HG SER A 54 10.296 20.443 -0.592 1.00 0.00 H new ATOM 799 N SER A 55 6.348 18.056 -2.960 1.00 0.00 N ATOM 800 CA SER A 55 5.762 17.489 -4.167 1.00 0.00 C ATOM 801 C SER A 55 4.331 17.980 -4.361 1.00 0.00 C ATOM 802 O SER A 55 3.535 17.990 -3.423 1.00 0.00 O ATOM 803 CB SER A 55 5.785 15.960 -4.102 1.00 0.00 C ATOM 804 OG SER A 55 4.872 15.394 -5.027 1.00 0.00 O ATOM 0 H SER A 55 6.543 17.375 -2.226 1.00 0.00 H new ATOM 0 HA SER A 55 6.358 17.818 -5.018 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.792 15.599 -4.314 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.535 15.632 -3.093 1.00 0.00 H new ATOM 0 HG SER A 55 5.120 14.462 -5.203 1.00 0.00 H new ATOM 810 N GLU A 56 4.011 18.385 -5.586 1.00 0.00 N ATOM 811 CA GLU A 56 2.675 18.876 -5.903 1.00 0.00 C ATOM 812 C GLU A 56 1.653 17.747 -5.831 1.00 0.00 C ATOM 813 O GLU A 56 0.495 17.966 -5.472 1.00 0.00 O ATOM 814 CB GLU A 56 2.658 19.507 -7.297 1.00 0.00 C ATOM 815 CG GLU A 56 3.318 18.647 -8.362 1.00 0.00 C ATOM 816 CD GLU A 56 4.731 19.094 -8.681 1.00 0.00 C ATOM 817 OE1 GLU A 56 4.887 20.132 -9.358 1.00 0.00 O ATOM 818 OE2 GLU A 56 5.682 18.407 -8.253 1.00 0.00 O ATOM 0 H GLU A 56 4.658 18.383 -6.375 1.00 0.00 H new ATOM 0 HA GLU A 56 2.408 19.634 -5.166 1.00 0.00 H new ATOM 0 HB2 GLU A 56 1.625 19.700 -7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.164 20.472 -7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 56 3.336 17.610 -8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 56 2.718 18.677 -9.271 1.00 0.00 H new ATOM 825 N LYS A 57 2.089 16.539 -6.173 1.00 0.00 N ATOM 826 CA LYS A 57 1.213 15.374 -6.146 1.00 0.00 C ATOM 827 C LYS A 57 0.713 15.103 -4.730 1.00 0.00 C ATOM 828 O LYS A 57 0.946 15.896 -3.817 1.00 0.00 O ATOM 829 CB LYS A 57 1.951 14.146 -6.687 1.00 0.00 C ATOM 830 CG LYS A 57 1.638 13.842 -8.143 1.00 0.00 C ATOM 831 CD LYS A 57 0.493 12.850 -8.273 1.00 0.00 C ATOM 832 CE LYS A 57 0.994 11.464 -8.651 1.00 0.00 C ATOM 833 NZ LYS A 57 0.763 11.164 -10.091 1.00 0.00 N ATOM 0 H LYS A 57 3.044 16.342 -6.472 1.00 0.00 H new ATOM 0 HA LYS A 57 0.351 15.580 -6.781 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.025 14.301 -6.579 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.691 13.279 -6.079 1.00 0.00 H new ATOM 0 HG2 LYS A 57 1.381 14.766 -8.661 1.00 0.00 H new ATOM 0 HG3 LYS A 57 2.526 13.440 -8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -0.052 12.796 -7.330 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -0.210 13.202 -9.028 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.059 11.390 -8.431 1.00 0.00 H new ATOM 0 HE3 LYS A 57 0.490 10.716 -8.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 1.118 10.211 -10.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -0.256 11.209 -10.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 1.265 11.862 -10.676 1.00 0.00 H new ATOM 847 N MET A 58 0.026 13.979 -4.554 1.00 0.00 N ATOM 848 CA MET A 58 -0.506 13.606 -3.250 1.00 0.00 C ATOM 849 C MET A 58 -1.036 12.176 -3.267 1.00 0.00 C ATOM 850 O MET A 58 -2.225 11.949 -3.491 1.00 0.00 O ATOM 851 CB MET A 58 -1.619 14.570 -2.833 1.00 0.00 C ATOM 852 CG MET A 58 -2.723 14.711 -3.871 1.00 0.00 C ATOM 853 SD MET A 58 -2.586 16.232 -4.830 1.00 0.00 S ATOM 854 CE MET A 58 -2.986 17.455 -3.584 1.00 0.00 C ATOM 0 H MET A 58 -0.175 13.311 -5.298 1.00 0.00 H new ATOM 0 HA MET A 58 0.306 13.665 -2.525 1.00 0.00 H new ATOM 0 HB2 MET A 58 -2.055 14.225 -1.896 1.00 0.00 H new ATOM 0 HB3 MET A 58 -1.185 15.551 -2.640 1.00 0.00 H new ATOM 0 HG2 MET A 58 -2.692 13.856 -4.547 1.00 0.00 H new ATOM 0 HG3 MET A 58 -3.691 14.687 -3.371 1.00 0.00 H new ATOM 0 HE1 MET A 58 -3.567 18.259 -4.036 1.00 0.00 H new ATOM 0 HE2 MET A 58 -3.569 16.988 -2.790 1.00 0.00 H new ATOM 0 HE3 MET A 58 -2.066 17.863 -3.166 1.00 0.00 H new ATOM 864 N MET A 59 -0.150 11.214 -3.028 1.00 0.00 N ATOM 865 CA MET A 59 -0.541 9.809 -3.017 1.00 0.00 C ATOM 866 C MET A 59 0.474 8.945 -2.284 1.00 0.00 C ATOM 867 O MET A 59 1.645 9.304 -2.167 1.00 0.00 O ATOM 868 CB MET A 59 -0.715 9.282 -4.439 1.00 0.00 C ATOM 869 CG MET A 59 0.237 9.872 -5.463 1.00 0.00 C ATOM 870 SD MET A 59 1.926 10.107 -4.873 1.00 0.00 S ATOM 871 CE MET A 59 2.820 10.154 -6.428 1.00 0.00 C ATOM 0 H MET A 59 0.839 11.381 -2.840 1.00 0.00 H new ATOM 0 HA MET A 59 -1.492 9.751 -2.488 1.00 0.00 H new ATOM 0 HB2 MET A 59 -0.587 8.200 -4.427 1.00 0.00 H new ATOM 0 HB3 MET A 59 -1.738 9.478 -4.761 1.00 0.00 H new ATOM 0 HG2 MET A 59 0.259 9.221 -6.337 1.00 0.00 H new ATOM 0 HG3 MET A 59 -0.156 10.834 -5.792 1.00 0.00 H new ATOM 0 HE1 MET A 59 3.796 9.687 -6.301 1.00 0.00 H new ATOM 0 HE2 MET A 59 2.256 9.614 -7.189 1.00 0.00 H new ATOM 0 HE3 MET A 59 2.952 11.190 -6.741 1.00 0.00 H new ATOM 881 N LEU A 60 0.023 7.792 -1.800 1.00 0.00 N ATOM 882 CA LEU A 60 0.909 6.876 -1.100 1.00 0.00 C ATOM 883 C LEU A 60 0.536 5.417 -1.373 1.00 0.00 C ATOM 884 O LEU A 60 -0.635 5.087 -1.564 1.00 0.00 O ATOM 885 CB LEU A 60 0.906 7.152 0.406 1.00 0.00 C ATOM 886 CG LEU A 60 -0.436 7.599 0.984 1.00 0.00 C ATOM 887 CD1 LEU A 60 -0.472 7.367 2.486 1.00 0.00 C ATOM 888 CD2 LEU A 60 -0.690 9.063 0.662 1.00 0.00 C ATOM 0 H LEU A 60 -0.943 7.474 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 60 1.916 7.044 -1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.224 6.248 0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.649 7.920 0.620 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.226 7.004 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.435 7.691 2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.333 6.306 2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.326 7.937 2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.650 9.366 1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.103 9.673 1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.706 9.200 -0.419 1.00 0.00 H new ATOM 900 N ARG A 61 1.549 4.551 -1.393 1.00 0.00 N ATOM 901 CA ARG A 61 1.352 3.126 -1.645 1.00 0.00 C ATOM 902 C ARG A 61 2.073 2.294 -0.586 1.00 0.00 C ATOM 903 O ARG A 61 3.161 2.655 -0.141 1.00 0.00 O ATOM 904 CB ARG A 61 1.855 2.757 -3.048 1.00 0.00 C ATOM 905 CG ARG A 61 3.320 2.347 -3.102 1.00 0.00 C ATOM 906 CD ARG A 61 3.786 2.149 -4.535 1.00 0.00 C ATOM 907 NE ARG A 61 4.743 1.052 -4.655 1.00 0.00 N ATOM 908 CZ ARG A 61 5.962 1.068 -4.120 1.00 0.00 C ATOM 909 NH1 ARG A 61 6.379 2.123 -3.432 1.00 0.00 N ATOM 910 NH2 ARG A 61 6.768 0.026 -4.276 1.00 0.00 N ATOM 0 H ARG A 61 2.521 4.816 -1.236 1.00 0.00 H new ATOM 0 HA ARG A 61 0.285 2.908 -1.590 1.00 0.00 H new ATOM 0 HB2 ARG A 61 1.247 1.940 -3.436 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.704 3.609 -3.711 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.931 3.110 -2.621 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.462 1.424 -2.540 1.00 0.00 H new ATOM 0 HD2 ARG A 61 2.924 1.949 -5.172 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.243 3.070 -4.898 1.00 0.00 H new ATOM 0 HE ARG A 61 4.460 0.224 -5.180 1.00 0.00 H new ATOM 0 HH11 ARG A 61 5.764 2.928 -3.310 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.314 2.129 -3.025 1.00 0.00 H new ATOM 0 HH21 ARG A 61 6.454 -0.787 -4.806 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.702 0.038 -3.866 1.00 0.00 H new ATOM 924 N LEU A 62 1.464 1.187 -0.180 1.00 0.00 N ATOM 925 CA LEU A 62 2.059 0.320 0.833 1.00 0.00 C ATOM 926 C LEU A 62 2.627 -0.949 0.219 1.00 0.00 C ATOM 927 O LEU A 62 2.028 -1.563 -0.664 1.00 0.00 O ATOM 928 CB LEU A 62 1.053 -0.015 1.935 1.00 0.00 C ATOM 929 CG LEU A 62 -0.166 0.910 2.018 1.00 0.00 C ATOM 930 CD1 LEU A 62 -1.355 0.294 1.296 1.00 0.00 C ATOM 931 CD2 LEU A 62 -0.514 1.202 3.469 1.00 0.00 C ATOM 0 H LEU A 62 0.562 0.868 -0.534 1.00 0.00 H new ATOM 0 HA LEU A 62 2.885 0.870 1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.703 -1.036 1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.570 0.007 2.894 1.00 0.00 H new ATOM 0 HG LEU A 62 0.082 1.851 1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.211 0.965 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.102 0.136 0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.605 -0.662 1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.382 1.860 3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.742 0.268 3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.332 1.687 3.956 1.00 0.00 H new ATOM 943 N ILE A 63 3.812 -1.307 0.691 1.00 0.00 N ATOM 944 CA ILE A 63 4.532 -2.472 0.209 1.00 0.00 C ATOM 945 C ILE A 63 4.145 -3.737 0.976 1.00 0.00 C ATOM 946 O ILE A 63 3.904 -3.696 2.178 1.00 0.00 O ATOM 947 CB ILE A 63 6.047 -2.222 0.344 1.00 0.00 C ATOM 948 CG1 ILE A 63 6.642 -1.800 -0.995 1.00 0.00 C ATOM 949 CG2 ILE A 63 6.761 -3.436 0.900 1.00 0.00 C ATOM 950 CD1 ILE A 63 6.763 -0.301 -1.134 1.00 0.00 C ATOM 0 H ILE A 63 4.302 -0.793 1.423 1.00 0.00 H new ATOM 0 HA ILE A 63 4.267 -2.628 -0.837 1.00 0.00 H new ATOM 0 HB ILE A 63 6.191 -1.407 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.627 -2.252 -1.108 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.020 -2.186 -1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.827 -3.225 0.982 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.361 -3.673 1.886 1.00 0.00 H new ATOM 0 HG23 ILE A 63 6.609 -4.285 0.233 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.192 -0.059 -2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.776 0.153 -1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.408 0.087 -0.346 1.00 0.00 H new ATOM 962 N GLY A 64 4.110 -4.864 0.268 1.00 0.00 N ATOM 963 CA GLY A 64 3.773 -6.130 0.895 1.00 0.00 C ATOM 964 C GLY A 64 5.002 -6.854 1.413 1.00 0.00 C ATOM 965 O GLY A 64 5.139 -8.063 1.230 1.00 0.00 O ATOM 0 H GLY A 64 4.310 -4.922 -0.731 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.082 -5.953 1.719 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.255 -6.764 0.175 1.00 0.00 H new ATOM 969 N LYS A 65 5.889 -6.094 2.059 1.00 0.00 N ATOM 970 CA LYS A 65 7.139 -6.601 2.631 1.00 0.00 C ATOM 971 C LYS A 65 7.779 -7.695 1.781 1.00 0.00 C ATOM 972 O LYS A 65 7.293 -8.039 0.704 1.00 0.00 O ATOM 973 CB LYS A 65 6.916 -7.095 4.061 1.00 0.00 C ATOM 974 CG LYS A 65 5.719 -8.017 4.218 1.00 0.00 C ATOM 975 CD LYS A 65 6.062 -9.260 5.027 1.00 0.00 C ATOM 976 CE LYS A 65 5.596 -10.527 4.327 1.00 0.00 C ATOM 977 NZ LYS A 65 5.428 -11.658 5.281 1.00 0.00 N ATOM 0 H LYS A 65 5.757 -5.093 2.202 1.00 0.00 H new ATOM 0 HA LYS A 65 7.838 -5.765 2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.811 -7.618 4.397 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.786 -6.233 4.716 1.00 0.00 H new ATOM 0 HG2 LYS A 65 4.907 -7.478 4.707 1.00 0.00 H new ATOM 0 HG3 LYS A 65 5.357 -8.313 3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.139 -9.306 5.186 1.00 0.00 H new ATOM 0 HD3 LYS A 65 5.597 -9.195 6.011 1.00 0.00 H new ATOM 0 HE2 LYS A 65 4.650 -10.335 3.821 1.00 0.00 H new ATOM 0 HE3 LYS A 65 6.318 -10.804 3.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.110 -12.503 4.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.337 -11.858 5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 4.720 -11.404 5.999 1.00 0.00 H new ATOM 991 N VAL A 66 8.900 -8.216 2.261 1.00 0.00 N ATOM 992 CA VAL A 66 9.626 -9.241 1.550 1.00 0.00 C ATOM 993 C VAL A 66 10.348 -10.172 2.520 1.00 0.00 C ATOM 994 O VAL A 66 10.512 -9.850 3.696 1.00 0.00 O ATOM 995 CB VAL A 66 10.638 -8.608 0.599 1.00 0.00 C ATOM 996 CG1 VAL A 66 11.203 -9.640 -0.366 1.00 0.00 C ATOM 997 CG2 VAL A 66 10.008 -7.442 -0.156 1.00 0.00 C ATOM 0 H VAL A 66 9.323 -7.938 3.147 1.00 0.00 H new ATOM 0 HA VAL A 66 8.907 -9.826 0.976 1.00 0.00 H new ATOM 0 HB VAL A 66 11.466 -8.222 1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 66 11.921 -9.161 -1.032 1.00 0.00 H new ATOM 0 HG12 VAL A 66 11.700 -10.430 0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 66 10.393 -10.069 -0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 66 10.745 -7.004 -0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 66 9.156 -7.801 -0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 66 9.672 -6.687 0.555 1.00 0.00 H new ATOM 1007 N ASP A 67 10.772 -11.328 2.023 1.00 0.00 N ATOM 1008 CA ASP A 67 11.465 -12.304 2.845 1.00 0.00 C ATOM 1009 C ASP A 67 12.736 -12.791 2.168 1.00 0.00 C ATOM 1010 O ASP A 67 13.069 -13.972 2.234 1.00 0.00 O ATOM 1011 CB ASP A 67 10.545 -13.484 3.151 1.00 0.00 C ATOM 1012 CG ASP A 67 9.588 -13.194 4.292 1.00 0.00 C ATOM 1013 OD1 ASP A 67 10.014 -13.284 5.462 1.00 0.00 O ATOM 1014 OD2 ASP A 67 8.413 -12.877 4.013 1.00 0.00 O ATOM 0 H ASP A 67 10.646 -11.610 1.051 1.00 0.00 H new ATOM 0 HA ASP A 67 11.746 -11.819 3.780 1.00 0.00 H new ATOM 0 HB2 ASP A 67 9.974 -13.737 2.258 1.00 0.00 H new ATOM 0 HB3 ASP A 67 11.149 -14.356 3.401 1.00 0.00 H new ATOM 1019 N GLU A 68 13.461 -11.871 1.540 1.00 0.00 N ATOM 1020 CA GLU A 68 14.712 -12.221 0.881 1.00 0.00 C ATOM 1021 C GLU A 68 15.657 -12.871 1.887 1.00 0.00 C ATOM 1022 O GLU A 68 16.506 -13.686 1.525 1.00 0.00 O ATOM 1023 CB GLU A 68 15.364 -10.979 0.271 1.00 0.00 C ATOM 1024 CG GLU A 68 14.612 -10.426 -0.929 1.00 0.00 C ATOM 1025 CD GLU A 68 15.270 -10.787 -2.246 1.00 0.00 C ATOM 1026 OE1 GLU A 68 16.362 -10.251 -2.531 1.00 0.00 O ATOM 1027 OE2 GLU A 68 14.693 -11.604 -2.994 1.00 0.00 O ATOM 0 H GLU A 68 13.206 -10.886 1.474 1.00 0.00 H new ATOM 0 HA GLU A 68 14.501 -12.927 0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 68 15.435 -10.204 1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 68 16.383 -11.224 -0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 68 13.591 -10.807 -0.921 1.00 0.00 H new ATOM 0 HG3 GLU A 68 14.548 -9.341 -0.844 1.00 0.00 H new ATOM 1034 N SER A 69 15.484 -12.515 3.160 1.00 0.00 N ATOM 1035 CA SER A 69 16.301 -13.073 4.229 1.00 0.00 C ATOM 1036 C SER A 69 15.430 -13.614 5.355 1.00 0.00 C ATOM 1037 O SER A 69 15.881 -13.779 6.488 1.00 0.00 O ATOM 1038 CB SER A 69 17.281 -12.028 4.766 1.00 0.00 C ATOM 1039 OG SER A 69 17.945 -11.360 3.708 1.00 0.00 O ATOM 0 H SER A 69 14.784 -11.842 3.473 1.00 0.00 H new ATOM 0 HA SER A 69 16.875 -13.901 3.814 1.00 0.00 H new ATOM 0 HB2 SER A 69 16.745 -11.303 5.378 1.00 0.00 H new ATOM 0 HB3 SER A 69 18.014 -12.511 5.412 1.00 0.00 H new ATOM 0 HG SER A 69 18.564 -10.696 4.078 1.00 0.00 H new ATOM 1045 N LYS A 70 14.182 -13.900 5.019 1.00 0.00 N ATOM 1046 CA LYS A 70 13.224 -14.443 5.975 1.00 0.00 C ATOM 1047 C LYS A 70 12.255 -15.385 5.265 1.00 0.00 C ATOM 1048 O LYS A 70 11.094 -15.514 5.653 1.00 0.00 O ATOM 1049 CB LYS A 70 12.454 -13.313 6.661 1.00 0.00 C ATOM 1050 CG LYS A 70 13.237 -12.632 7.772 1.00 0.00 C ATOM 1051 CD LYS A 70 13.191 -13.437 9.060 1.00 0.00 C ATOM 1052 CE LYS A 70 14.172 -12.898 10.089 1.00 0.00 C ATOM 1053 NZ LYS A 70 13.735 -13.195 11.481 1.00 0.00 N ATOM 0 H LYS A 70 13.804 -13.764 4.081 1.00 0.00 H new ATOM 0 HA LYS A 70 13.769 -15.002 6.736 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.176 -12.569 5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.528 -13.713 7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.273 -12.501 7.461 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.829 -11.637 7.949 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.181 -13.412 9.470 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.423 -14.481 8.847 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.156 -13.335 9.916 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.275 -11.820 9.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.430 -12.811 12.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.808 -12.757 11.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.661 -14.224 11.610 1.00 0.00 H new ATOM 1067 N LYS A 71 12.749 -16.032 4.213 1.00 0.00 N ATOM 1068 CA LYS A 71 11.947 -16.960 3.419 1.00 0.00 C ATOM 1069 C LYS A 71 11.372 -18.080 4.278 1.00 0.00 C ATOM 1070 O LYS A 71 11.924 -18.427 5.322 1.00 0.00 O ATOM 1071 CB LYS A 71 12.798 -17.564 2.299 1.00 0.00 C ATOM 1072 CG LYS A 71 13.583 -16.537 1.497 1.00 0.00 C ATOM 1073 CD LYS A 71 14.602 -17.200 0.583 1.00 0.00 C ATOM 1074 CE LYS A 71 15.835 -16.330 0.401 1.00 0.00 C ATOM 1075 NZ LYS A 71 16.682 -16.303 1.625 1.00 0.00 N ATOM 0 H LYS A 71 13.710 -15.929 3.888 1.00 0.00 H new ATOM 0 HA LYS A 71 11.118 -16.397 2.991 1.00 0.00 H new ATOM 0 HB2 LYS A 71 13.495 -18.281 2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.149 -18.119 1.622 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.895 -15.937 0.901 1.00 0.00 H new ATOM 0 HG3 LYS A 71 14.093 -15.856 2.178 1.00 0.00 H new ATOM 0 HD2 LYS A 71 14.894 -18.164 1.000 1.00 0.00 H new ATOM 0 HD3 LYS A 71 14.148 -17.397 -0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 71 16.422 -16.703 -0.438 1.00 0.00 H new ATOM 0 HE3 LYS A 71 15.529 -15.315 0.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 17.015 -15.333 1.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 16.123 -16.625 2.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 17.500 -16.932 1.495 1.00 0.00 H new ATOM 1089 N ARG A 72 10.262 -18.650 3.819 1.00 0.00 N ATOM 1090 CA ARG A 72 9.609 -19.740 4.525 1.00 0.00 C ATOM 1091 C ARG A 72 10.378 -21.040 4.322 1.00 0.00 C ATOM 1092 O ARG A 72 11.304 -21.100 3.515 1.00 0.00 O ATOM 1093 CB ARG A 72 8.167 -19.903 4.040 1.00 0.00 C ATOM 1094 CG ARG A 72 8.057 -20.259 2.566 1.00 0.00 C ATOM 1095 CD ARG A 72 6.936 -19.490 1.885 1.00 0.00 C ATOM 1096 NE ARG A 72 5.752 -20.320 1.674 1.00 0.00 N ATOM 1097 CZ ARG A 72 5.631 -21.201 0.683 1.00 0.00 C ATOM 1098 NH1 ARG A 72 6.619 -21.370 -0.188 1.00 0.00 N ATOM 1099 NH2 ARG A 72 4.520 -21.914 0.563 1.00 0.00 N ATOM 0 H ARG A 72 9.796 -18.371 2.956 1.00 0.00 H new ATOM 0 HA ARG A 72 9.596 -19.502 5.589 1.00 0.00 H new ATOM 0 HB2 ARG A 72 7.680 -20.679 4.630 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.624 -18.976 4.223 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.002 -20.043 2.068 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.880 -21.329 2.462 1.00 0.00 H new ATOM 0 HD2 ARG A 72 6.669 -18.625 2.492 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.288 -19.110 0.926 1.00 0.00 H new ATOM 0 HE ARG A 72 4.973 -20.219 2.324 1.00 0.00 H new ATOM 0 HH11 ARG A 72 7.476 -20.824 -0.100 1.00 0.00 H new ATOM 0 HH12 ARG A 72 6.521 -22.046 -0.945 1.00 0.00 H new ATOM 0 HH21 ARG A 72 3.758 -21.788 1.230 1.00 0.00 H new ATOM 0 HH22 ARG A 72 4.427 -22.589 -0.196 1.00 0.00 H new ATOM 1113 N LYS A 73 9.995 -22.078 5.057 1.00 0.00 N ATOM 1114 CA LYS A 73 10.655 -23.370 4.951 1.00 0.00 C ATOM 1115 C LYS A 73 9.678 -24.509 5.219 1.00 0.00 C ATOM 1116 O LYS A 73 8.578 -24.292 5.726 1.00 0.00 O ATOM 1117 CB LYS A 73 11.845 -23.456 5.914 1.00 0.00 C ATOM 1118 CG LYS A 73 11.772 -22.479 7.077 1.00 0.00 C ATOM 1119 CD LYS A 73 12.542 -21.203 6.779 1.00 0.00 C ATOM 1120 CE LYS A 73 13.282 -20.700 8.008 1.00 0.00 C ATOM 1121 NZ LYS A 73 12.529 -19.623 8.708 1.00 0.00 N ATOM 0 H LYS A 73 9.231 -22.048 5.732 1.00 0.00 H new ATOM 0 HA LYS A 73 11.026 -23.469 3.931 1.00 0.00 H new ATOM 0 HB2 LYS A 73 11.907 -24.470 6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 73 12.764 -23.274 5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 73 10.730 -22.237 7.286 1.00 0.00 H new ATOM 0 HG3 LYS A 73 12.176 -22.948 7.974 1.00 0.00 H new ATOM 0 HD2 LYS A 73 13.254 -21.386 5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 73 11.853 -20.435 6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 73 13.451 -21.530 8.694 1.00 0.00 H new ATOM 0 HE3 LYS A 73 14.262 -20.325 7.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 13.067 -19.308 9.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 12.389 -18.821 8.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 11.604 -19.988 9.012 1.00 0.00 H new ATOM 1135 N ASP A 74 10.091 -25.726 4.874 1.00 0.00 N ATOM 1136 CA ASP A 74 9.260 -26.905 5.076 1.00 0.00 C ATOM 1137 C ASP A 74 7.890 -26.731 4.427 1.00 0.00 C ATOM 1138 O ASP A 74 6.881 -26.569 5.114 1.00 0.00 O ATOM 1139 CB ASP A 74 9.110 -27.181 6.568 1.00 0.00 C ATOM 1140 CG ASP A 74 8.851 -28.645 6.866 1.00 0.00 C ATOM 1141 OD1 ASP A 74 9.825 -29.427 6.886 1.00 0.00 O ATOM 1142 OD2 ASP A 74 7.676 -29.009 7.078 1.00 0.00 O ATOM 0 H ASP A 74 10.999 -25.919 4.452 1.00 0.00 H new ATOM 0 HA ASP A 74 9.748 -27.756 4.601 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.015 -26.863 7.086 1.00 0.00 H new ATOM 0 HB3 ASP A 74 8.290 -26.583 6.964 1.00 0.00 H new ATOM 1147 N ASN A 75 7.864 -26.766 3.098 1.00 0.00 N ATOM 1148 CA ASN A 75 6.621 -26.613 2.352 1.00 0.00 C ATOM 1149 C ASN A 75 6.671 -27.394 1.045 1.00 0.00 C ATOM 1150 O ASN A 75 6.123 -28.491 0.940 1.00 0.00 O ATOM 1151 CB ASN A 75 6.345 -25.131 2.076 1.00 0.00 C ATOM 1152 CG ASN A 75 5.119 -24.624 2.810 1.00 0.00 C ATOM 1153 OD1 ASN A 75 4.317 -23.871 2.257 1.00 0.00 O ATOM 1154 ND2 ASN A 75 4.967 -25.036 4.063 1.00 0.00 N ATOM 0 H ASN A 75 8.691 -26.899 2.516 1.00 0.00 H new ATOM 0 HA ASN A 75 5.809 -27.015 2.958 1.00 0.00 H new ATOM 0 HB2 ASN A 75 7.212 -24.541 2.373 1.00 0.00 H new ATOM 0 HB3 ASN A 75 6.211 -24.983 1.005 1.00 0.00 H new ATOM 0 HD21 ASN A 75 4.161 -24.728 4.607 1.00 0.00 H new ATOM 0 HD22 ASN A 75 5.656 -25.660 4.482 1.00 0.00 H new ATOM 1161 N GLU A 76 7.331 -26.817 0.055 1.00 0.00 N ATOM 1162 CA GLU A 76 7.461 -27.448 -1.254 1.00 0.00 C ATOM 1163 C GLU A 76 8.817 -28.128 -1.406 1.00 0.00 C ATOM 1164 O GLU A 76 8.965 -29.078 -2.175 1.00 0.00 O ATOM 1165 CB GLU A 76 7.268 -26.414 -2.365 1.00 0.00 C ATOM 1166 CG GLU A 76 7.244 -27.017 -3.760 1.00 0.00 C ATOM 1167 CD GLU A 76 5.835 -27.267 -4.263 1.00 0.00 C ATOM 1168 OE1 GLU A 76 5.035 -26.309 -4.288 1.00 0.00 O ATOM 1169 OE2 GLU A 76 5.533 -28.421 -4.631 1.00 0.00 O ATOM 0 H GLU A 76 7.788 -25.908 0.131 1.00 0.00 H new ATOM 0 HA GLU A 76 6.686 -28.210 -1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 76 6.334 -25.879 -2.193 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.071 -25.679 -2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.759 -26.348 -4.450 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.796 -27.957 -3.755 1.00 0.00 H new ATOM 1176 N GLY A 77 9.803 -27.635 -0.669 1.00 0.00 N ATOM 1177 CA GLY A 77 11.136 -28.205 -0.734 1.00 0.00 C ATOM 1178 C GLY A 77 12.214 -27.201 -0.376 1.00 0.00 C ATOM 1179 O GLY A 77 12.991 -27.418 0.554 1.00 0.00 O ATOM 0 H GLY A 77 9.704 -26.849 -0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 77 11.197 -29.056 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 77 11.317 -28.585 -1.740 1.00 0.00 H new ATOM 1183 N ASN A 78 12.260 -26.097 -1.115 1.00 0.00 N ATOM 1184 CA ASN A 78 13.250 -25.054 -0.871 1.00 0.00 C ATOM 1185 C ASN A 78 12.672 -23.958 0.017 1.00 0.00 C ATOM 1186 O ASN A 78 11.481 -23.653 -0.053 1.00 0.00 O ATOM 1187 CB ASN A 78 13.729 -24.454 -2.194 1.00 0.00 C ATOM 1188 CG ASN A 78 12.580 -24.047 -3.094 1.00 0.00 C ATOM 1189 OD1 ASN A 78 11.412 -24.195 -2.735 1.00 0.00 O ATOM 1190 ND2 ASN A 78 12.906 -23.530 -4.273 1.00 0.00 N ATOM 0 H ASN A 78 11.623 -25.902 -1.888 1.00 0.00 H new ATOM 0 HA ASN A 78 14.099 -25.506 -0.358 1.00 0.00 H new ATOM 0 HB2 ASN A 78 14.353 -23.584 -1.990 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.354 -25.180 -2.714 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.175 -23.238 -4.921 1.00 0.00 H new ATOM 0 HD22 ASN A 78 13.887 -23.425 -4.530 1.00 0.00 H new ATOM 1197 N GLU A 79 13.519 -23.371 0.855 1.00 0.00 N ATOM 1198 CA GLU A 79 13.088 -22.315 1.757 1.00 0.00 C ATOM 1199 C GLU A 79 13.141 -20.957 1.072 1.00 0.00 C ATOM 1200 O GLU A 79 14.090 -20.194 1.251 1.00 0.00 O ATOM 1201 CB GLU A 79 13.950 -22.300 3.023 1.00 0.00 C ATOM 1202 CG GLU A 79 14.342 -23.685 3.514 1.00 0.00 C ATOM 1203 CD GLU A 79 15.187 -23.639 4.772 1.00 0.00 C ATOM 1204 OE1 GLU A 79 15.155 -22.605 5.471 1.00 0.00 O ATOM 1205 OE2 GLU A 79 15.882 -24.637 5.057 1.00 0.00 O ATOM 0 H GLU A 79 14.508 -23.610 0.927 1.00 0.00 H new ATOM 0 HA GLU A 79 12.055 -22.518 2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 79 14.855 -21.724 2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 79 13.407 -21.784 3.815 1.00 0.00 H new ATOM 0 HG2 GLU A 79 13.441 -24.267 3.707 1.00 0.00 H new ATOM 0 HG3 GLU A 79 14.893 -24.202 2.729 1.00 0.00 H new ATOM 1212 N VAL A 80 12.118 -20.670 0.279 1.00 0.00 N ATOM 1213 CA VAL A 80 12.038 -19.418 -0.448 1.00 0.00 C ATOM 1214 C VAL A 80 10.678 -18.754 -0.266 1.00 0.00 C ATOM 1215 O VAL A 80 9.685 -19.418 0.031 1.00 0.00 O ATOM 1216 CB VAL A 80 12.315 -19.604 -1.954 1.00 0.00 C ATOM 1217 CG1 VAL A 80 13.598 -18.887 -2.350 1.00 0.00 C ATOM 1218 CG2 VAL A 80 12.383 -21.084 -2.321 1.00 0.00 C ATOM 0 H VAL A 80 11.327 -21.296 0.124 1.00 0.00 H new ATOM 0 HA VAL A 80 12.811 -18.773 -0.030 1.00 0.00 H new ATOM 0 HB VAL A 80 11.488 -19.162 -2.510 1.00 0.00 H new ATOM 0 HG11 VAL A 80 13.779 -19.028 -3.416 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.501 -17.823 -2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 80 14.434 -19.296 -1.782 1.00 0.00 H new ATOM 0 HG21 VAL A 80 12.579 -21.186 -3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 80 13.184 -21.562 -1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 80 11.434 -21.563 -2.079 1.00 0.00 H new ATOM 1228 N VAL A 81 10.643 -17.439 -0.451 1.00 0.00 N ATOM 1229 CA VAL A 81 9.413 -16.682 -0.314 1.00 0.00 C ATOM 1230 C VAL A 81 8.904 -16.208 -1.673 1.00 0.00 C ATOM 1231 O VAL A 81 9.687 -15.795 -2.528 1.00 0.00 O ATOM 1232 CB VAL A 81 9.597 -15.456 0.604 1.00 0.00 C ATOM 1233 CG1 VAL A 81 10.664 -14.523 0.047 1.00 0.00 C ATOM 1234 CG2 VAL A 81 8.274 -14.720 0.789 1.00 0.00 C ATOM 0 H VAL A 81 11.458 -16.877 -0.697 1.00 0.00 H new ATOM 0 HA VAL A 81 8.682 -17.355 0.135 1.00 0.00 H new ATOM 0 HB VAL A 81 9.930 -15.806 1.581 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.778 -13.665 0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.612 -15.056 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 81 10.366 -14.180 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 81 8.425 -13.859 1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.907 -14.383 -0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 81 7.544 -15.392 1.240 1.00 0.00 H new ATOM 1244 N PRO A 82 7.578 -16.254 -1.889 1.00 0.00 N ATOM 1245 CA PRO A 82 6.973 -15.817 -3.150 1.00 0.00 C ATOM 1246 C PRO A 82 7.366 -14.385 -3.501 1.00 0.00 C ATOM 1247 O PRO A 82 8.238 -13.798 -2.859 1.00 0.00 O ATOM 1248 CB PRO A 82 5.468 -15.908 -2.878 1.00 0.00 C ATOM 1249 CG PRO A 82 5.338 -16.893 -1.767 1.00 0.00 C ATOM 1250 CD PRO A 82 6.570 -16.726 -0.922 1.00 0.00 C ATOM 0 HA PRO A 82 7.299 -16.424 -3.995 1.00 0.00 H new ATOM 0 HB2 PRO A 82 5.058 -14.938 -2.596 1.00 0.00 H new ATOM 0 HB3 PRO A 82 4.926 -16.238 -3.764 1.00 0.00 H new ATOM 0 HG2 PRO A 82 4.436 -16.707 -1.184 1.00 0.00 H new ATOM 0 HG3 PRO A 82 5.264 -17.910 -2.153 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.413 -16.006 -0.119 1.00 0.00 H new ATOM 0 HD3 PRO A 82 6.868 -17.664 -0.455 1.00 0.00 H new ATOM 1258 N LYS A 83 6.722 -13.826 -4.519 1.00 0.00 N ATOM 1259 CA LYS A 83 7.011 -12.462 -4.944 1.00 0.00 C ATOM 1260 C LYS A 83 6.172 -11.458 -4.155 1.00 0.00 C ATOM 1261 O LYS A 83 4.966 -11.642 -3.991 1.00 0.00 O ATOM 1262 CB LYS A 83 6.741 -12.303 -6.442 1.00 0.00 C ATOM 1263 CG LYS A 83 7.823 -12.909 -7.322 1.00 0.00 C ATOM 1264 CD LYS A 83 7.460 -14.318 -7.760 1.00 0.00 C ATOM 1265 CE LYS A 83 6.870 -14.332 -9.162 1.00 0.00 C ATOM 1266 NZ LYS A 83 6.240 -15.641 -9.487 1.00 0.00 N ATOM 0 H LYS A 83 5.998 -14.295 -5.064 1.00 0.00 H new ATOM 0 HA LYS A 83 8.065 -12.263 -4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 83 5.785 -12.769 -6.682 1.00 0.00 H new ATOM 0 HB3 LYS A 83 6.646 -11.243 -6.675 1.00 0.00 H new ATOM 0 HG2 LYS A 83 7.973 -12.281 -8.200 1.00 0.00 H new ATOM 0 HG3 LYS A 83 8.768 -12.928 -6.778 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.348 -14.949 -7.732 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.743 -14.745 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.127 -13.540 -9.251 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.654 -14.116 -9.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.850 -15.609 -10.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.954 -16.394 -9.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.475 -15.835 -8.810 1.00 0.00 H new ATOM 1280 N PRO A 84 6.798 -10.379 -3.649 1.00 0.00 N ATOM 1281 CA PRO A 84 6.094 -9.353 -2.873 1.00 0.00 C ATOM 1282 C PRO A 84 4.918 -8.751 -3.631 1.00 0.00 C ATOM 1283 O PRO A 84 4.873 -8.786 -4.861 1.00 0.00 O ATOM 1284 CB PRO A 84 7.160 -8.286 -2.623 1.00 0.00 C ATOM 1285 CG PRO A 84 8.460 -9.000 -2.763 1.00 0.00 C ATOM 1286 CD PRO A 84 8.234 -10.074 -3.789 1.00 0.00 C ATOM 0 HA PRO A 84 5.666 -9.769 -1.961 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.078 -7.470 -3.341 1.00 0.00 H new ATOM 0 HB3 PRO A 84 7.055 -7.848 -1.630 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.248 -8.317 -3.080 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.774 -9.429 -1.811 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.476 -9.728 -4.794 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.852 -10.951 -3.597 1.00 0.00 H new ATOM 1294 N GLN A 85 3.973 -8.193 -2.886 1.00 0.00 N ATOM 1295 CA GLN A 85 2.801 -7.574 -3.470 1.00 0.00 C ATOM 1296 C GLN A 85 2.508 -6.230 -2.813 1.00 0.00 C ATOM 1297 O GLN A 85 2.163 -6.168 -1.633 1.00 0.00 O ATOM 1298 CB GLN A 85 1.587 -8.496 -3.348 1.00 0.00 C ATOM 1299 CG GLN A 85 1.873 -9.936 -3.740 1.00 0.00 C ATOM 1300 CD GLN A 85 0.749 -10.554 -4.548 1.00 0.00 C ATOM 1301 OE1 GLN A 85 -0.378 -10.061 -4.543 1.00 0.00 O ATOM 1302 NE2 GLN A 85 1.053 -11.641 -5.248 1.00 0.00 N ATOM 0 H GLN A 85 4.001 -8.159 -1.867 1.00 0.00 H new ATOM 0 HA GLN A 85 3.005 -7.402 -4.527 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.226 -8.473 -2.320 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.784 -8.110 -3.976 1.00 0.00 H new ATOM 0 HG2 GLN A 85 2.796 -9.975 -4.319 1.00 0.00 H new ATOM 0 HG3 GLN A 85 2.037 -10.528 -2.840 1.00 0.00 H new ATOM 0 HE21 GLN A 85 2.001 -12.015 -5.222 1.00 0.00 H new ATOM 0 HE22 GLN A 85 0.338 -12.101 -5.811 1.00 0.00 H new ATOM 1311 N ARG A 86 2.644 -5.156 -3.582 1.00 0.00 N ATOM 1312 CA ARG A 86 2.390 -3.815 -3.068 1.00 0.00 C ATOM 1313 C ARG A 86 1.175 -3.188 -3.748 1.00 0.00 C ATOM 1314 O ARG A 86 0.890 -3.463 -4.914 1.00 0.00 O ATOM 1315 CB ARG A 86 3.628 -2.927 -3.248 1.00 0.00 C ATOM 1316 CG ARG A 86 3.761 -2.305 -4.630 1.00 0.00 C ATOM 1317 CD ARG A 86 3.939 -3.360 -5.709 1.00 0.00 C ATOM 1318 NE ARG A 86 4.925 -4.371 -5.332 1.00 0.00 N ATOM 1319 CZ ARG A 86 5.007 -5.574 -5.896 1.00 0.00 C ATOM 1320 NH1 ARG A 86 4.166 -5.920 -6.863 1.00 0.00 N ATOM 1321 NH2 ARG A 86 5.934 -6.432 -5.495 1.00 0.00 N ATOM 0 H ARG A 86 2.928 -5.187 -4.561 1.00 0.00 H new ATOM 0 HA ARG A 86 2.174 -3.896 -2.003 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.599 -2.130 -2.506 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.519 -3.521 -3.043 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.875 -1.709 -4.847 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.613 -1.625 -4.642 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.982 -3.843 -5.905 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.249 -2.880 -6.637 1.00 0.00 H new ATOM 0 HE ARG A 86 5.590 -4.141 -4.593 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.452 -5.263 -7.178 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.234 -6.843 -7.292 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.585 -6.171 -4.754 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.997 -7.354 -5.927 1.00 0.00 H new ATOM 1335 N HIS A 87 0.466 -2.344 -3.008 1.00 0.00 N ATOM 1336 CA HIS A 87 -0.719 -1.669 -3.530 1.00 0.00 C ATOM 1337 C HIS A 87 -0.562 -0.158 -3.410 1.00 0.00 C ATOM 1338 O HIS A 87 0.084 0.333 -2.484 1.00 0.00 O ATOM 1339 CB HIS A 87 -1.982 -2.129 -2.786 1.00 0.00 C ATOM 1340 CG HIS A 87 -1.704 -2.884 -1.521 1.00 0.00 C ATOM 1341 ND1 HIS A 87 -1.052 -2.514 -0.393 1.00 0.00 N flip ATOM 1342 CD2 HIS A 87 -2.111 -4.186 -1.316 1.00 0.00 C flip ATOM 1343 CE1 HIS A 87 -1.077 -3.588 0.462 1.00 0.00 C flip ATOM 1344 NE2 HIS A 87 -1.722 -4.584 -0.118 1.00 0.00 N flip ATOM 0 H HIS A 87 0.691 -2.109 -2.041 1.00 0.00 H new ATOM 0 HA HIS A 87 -0.825 -1.932 -4.583 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -2.590 -1.256 -2.550 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -2.573 -2.759 -3.450 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -2.662 -4.787 -2.025 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -0.640 -3.614 1.449 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -1.891 -5.504 0.290 1.00 0.00 H new ATOM 1353 N MET A 88 -1.141 0.576 -4.354 1.00 0.00 N ATOM 1354 CA MET A 88 -1.042 2.031 -4.347 1.00 0.00 C ATOM 1355 C MET A 88 -2.401 2.693 -4.569 1.00 0.00 C ATOM 1356 O MET A 88 -3.275 2.141 -5.238 1.00 0.00 O ATOM 1357 CB MET A 88 -0.051 2.491 -5.422 1.00 0.00 C ATOM 1358 CG MET A 88 -0.611 2.437 -6.836 1.00 0.00 C ATOM 1359 SD MET A 88 0.587 1.836 -8.047 1.00 0.00 S ATOM 1360 CE MET A 88 0.034 2.678 -9.533 1.00 0.00 C ATOM 0 H MET A 88 -1.680 0.191 -5.129 1.00 0.00 H new ATOM 0 HA MET A 88 -0.683 2.336 -3.364 1.00 0.00 H new ATOM 0 HB2 MET A 88 0.260 3.512 -5.203 1.00 0.00 H new ATOM 0 HB3 MET A 88 0.842 1.868 -5.371 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.488 1.790 -6.849 1.00 0.00 H new ATOM 0 HG3 MET A 88 -0.945 3.433 -7.127 1.00 0.00 H new ATOM 0 HE1 MET A 88 0.899 3.002 -10.111 1.00 0.00 H new ATOM 0 HE2 MET A 88 -0.570 1.998 -10.133 1.00 0.00 H new ATOM 0 HE3 MET A 88 -0.564 3.547 -9.258 1.00 0.00 H new ATOM 1370 N PHE A 89 -2.557 3.890 -4.012 1.00 0.00 N ATOM 1371 CA PHE A 89 -3.789 4.656 -4.149 1.00 0.00 C ATOM 1372 C PHE A 89 -3.481 6.151 -4.084 1.00 0.00 C ATOM 1373 O PHE A 89 -2.497 6.560 -3.468 1.00 0.00 O ATOM 1374 CB PHE A 89 -4.812 4.246 -3.081 1.00 0.00 C ATOM 1375 CG PHE A 89 -4.405 4.543 -1.665 1.00 0.00 C ATOM 1376 CD1 PHE A 89 -3.186 4.113 -1.162 1.00 0.00 C ATOM 1377 CD2 PHE A 89 -5.259 5.245 -0.829 1.00 0.00 C ATOM 1378 CE1 PHE A 89 -2.827 4.381 0.145 1.00 0.00 C ATOM 1379 CE2 PHE A 89 -4.907 5.513 0.479 1.00 0.00 C ATOM 1380 CZ PHE A 89 -3.689 5.082 0.967 1.00 0.00 C ATOM 0 H PHE A 89 -1.838 4.353 -3.457 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.233 4.439 -5.121 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.754 4.755 -3.287 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.001 3.176 -3.172 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.510 3.562 -1.799 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.212 5.587 -1.205 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.874 4.043 0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.583 6.059 1.120 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.411 5.292 1.989 1.00 0.00 H new ATOM 1390 N SER A 90 -4.300 6.962 -4.750 1.00 0.00 N ATOM 1391 CA SER A 90 -4.072 8.405 -4.788 1.00 0.00 C ATOM 1392 C SER A 90 -4.938 9.156 -3.785 1.00 0.00 C ATOM 1393 O SER A 90 -5.985 8.673 -3.368 1.00 0.00 O ATOM 1394 CB SER A 90 -4.331 8.941 -6.197 1.00 0.00 C ATOM 1395 OG SER A 90 -3.455 10.012 -6.504 1.00 0.00 O ATOM 0 H SER A 90 -5.121 6.648 -5.267 1.00 0.00 H new ATOM 0 HA SER A 90 -3.031 8.573 -4.512 1.00 0.00 H new ATOM 0 HB2 SER A 90 -4.200 8.140 -6.924 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.365 9.278 -6.277 1.00 0.00 H new ATOM 0 HG SER A 90 -3.639 10.336 -7.410 1.00 0.00 H new ATOM 1401 N PHE A 91 -4.487 10.351 -3.412 1.00 0.00 N ATOM 1402 CA PHE A 91 -5.212 11.189 -2.463 1.00 0.00 C ATOM 1403 C PHE A 91 -5.630 12.503 -3.111 1.00 0.00 C ATOM 1404 O PHE A 91 -5.209 12.820 -4.224 1.00 0.00 O ATOM 1405 CB PHE A 91 -4.346 11.479 -1.237 1.00 0.00 C ATOM 1406 CG PHE A 91 -4.215 10.314 -0.302 1.00 0.00 C ATOM 1407 CD1 PHE A 91 -3.602 9.145 -0.717 1.00 0.00 C ATOM 1408 CD2 PHE A 91 -4.701 10.390 0.993 1.00 0.00 C ATOM 1409 CE1 PHE A 91 -3.477 8.071 0.141 1.00 0.00 C ATOM 1410 CE2 PHE A 91 -4.579 9.319 1.857 1.00 0.00 C ATOM 1411 CZ PHE A 91 -3.966 8.158 1.430 1.00 0.00 C ATOM 0 H PHE A 91 -3.619 10.762 -3.755 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.106 10.648 -2.153 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -3.352 11.781 -1.568 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.771 12.323 -0.694 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -3.217 9.072 -1.723 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.181 11.297 1.331 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -2.997 7.164 -0.195 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -4.962 9.390 2.864 1.00 0.00 H new ATOM 0 HZ PHE A 91 -3.869 7.319 2.103 1.00 0.00 H new ATOM 1421 N ASN A 92 -6.455 13.267 -2.405 1.00 0.00 N ATOM 1422 CA ASN A 92 -6.925 14.552 -2.906 1.00 0.00 C ATOM 1423 C ASN A 92 -6.481 15.685 -1.986 1.00 0.00 C ATOM 1424 O ASN A 92 -6.106 16.763 -2.448 1.00 0.00 O ATOM 1425 CB ASN A 92 -8.450 14.548 -3.036 1.00 0.00 C ATOM 1426 CG ASN A 92 -8.931 13.669 -4.174 1.00 0.00 C ATOM 1427 OD1 ASN A 92 -9.371 14.163 -5.212 1.00 0.00 O ATOM 1428 ND2 ASN A 92 -8.851 12.357 -3.983 1.00 0.00 N ATOM 0 H ASN A 92 -6.812 13.018 -1.483 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.488 14.714 -3.891 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.891 14.201 -2.101 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.801 15.568 -3.195 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.161 11.716 -4.713 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.479 11.991 -3.106 1.00 0.00 H new ATOM 1435 N ASN A 93 -6.523 15.431 -0.682 1.00 0.00 N ATOM 1436 CA ASN A 93 -6.121 16.427 0.305 1.00 0.00 C ATOM 1437 C ASN A 93 -4.802 16.032 0.962 1.00 0.00 C ATOM 1438 O ASN A 93 -4.538 14.851 1.188 1.00 0.00 O ATOM 1439 CB ASN A 93 -7.209 16.591 1.368 1.00 0.00 C ATOM 1440 CG ASN A 93 -7.488 18.046 1.689 1.00 0.00 C ATOM 1441 OD1 ASN A 93 -8.132 18.753 0.914 1.00 0.00 O ATOM 1442 ND2 ASN A 93 -7.002 18.502 2.838 1.00 0.00 N ATOM 0 H ASN A 93 -6.831 14.544 -0.284 1.00 0.00 H new ATOM 0 HA ASN A 93 -5.982 17.379 -0.207 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -8.127 16.116 1.021 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.906 16.073 2.278 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -7.157 19.473 3.108 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.474 17.881 3.451 1.00 0.00 H new ATOM 1449 N ARG A 94 -3.975 17.027 1.265 1.00 0.00 N ATOM 1450 CA ARG A 94 -2.682 16.782 1.893 1.00 0.00 C ATOM 1451 C ARG A 94 -2.853 16.216 3.299 1.00 0.00 C ATOM 1452 O ARG A 94 -2.118 15.318 3.710 1.00 0.00 O ATOM 1453 CB ARG A 94 -1.865 18.075 1.947 1.00 0.00 C ATOM 1454 CG ARG A 94 -1.206 18.433 0.625 1.00 0.00 C ATOM 1455 CD ARG A 94 -0.443 19.744 0.720 1.00 0.00 C ATOM 1456 NE ARG A 94 0.435 19.951 -0.429 1.00 0.00 N ATOM 1457 CZ ARG A 94 1.548 19.255 -0.647 1.00 0.00 C ATOM 1458 NH1 ARG A 94 1.922 18.306 0.202 1.00 0.00 N ATOM 1459 NH2 ARG A 94 2.289 19.508 -1.717 1.00 0.00 N ATOM 0 H ARG A 94 -4.177 18.011 1.086 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.149 16.047 1.290 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.516 18.894 2.253 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.095 17.977 2.713 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.525 17.635 0.329 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.966 18.509 -0.153 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.150 20.571 0.789 1.00 0.00 H new ATOM 0 HD3 ARG A 94 0.149 19.753 1.635 1.00 0.00 H new ATOM 0 HE ARG A 94 0.180 20.672 -1.104 1.00 0.00 H new ATOM 0 HH11 ARG A 94 1.355 18.107 1.026 1.00 0.00 H new ATOM 0 HH12 ARG A 94 2.776 17.776 0.030 1.00 0.00 H new ATOM 0 HH21 ARG A 94 2.006 20.236 -2.373 1.00 0.00 H new ATOM 0 HH22 ARG A 94 3.142 18.975 -1.884 1.00 0.00 H new ATOM 1473 N THR A 95 -3.825 16.747 4.034 1.00 0.00 N ATOM 1474 CA THR A 95 -4.087 16.294 5.395 1.00 0.00 C ATOM 1475 C THR A 95 -4.542 14.840 5.412 1.00 0.00 C ATOM 1476 O THR A 95 -4.240 14.099 6.346 1.00 0.00 O ATOM 1477 CB THR A 95 -5.143 17.181 6.057 1.00 0.00 C ATOM 1478 OG1 THR A 95 -4.830 18.551 5.881 1.00 0.00 O ATOM 1479 CG2 THR A 95 -5.287 16.931 7.543 1.00 0.00 C ATOM 0 H THR A 95 -4.443 17.491 3.710 1.00 0.00 H new ATOM 0 HA THR A 95 -3.156 16.367 5.958 1.00 0.00 H new ATOM 0 HB THR A 95 -6.083 16.925 5.568 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.518 19.101 6.310 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.052 17.592 7.951 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.577 15.894 7.711 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.336 17.127 8.039 1.00 0.00 H new ATOM 1487 N VAL A 96 -5.265 14.434 4.375 1.00 0.00 N ATOM 1488 CA VAL A 96 -5.749 13.063 4.282 1.00 0.00 C ATOM 1489 C VAL A 96 -4.584 12.084 4.249 1.00 0.00 C ATOM 1490 O VAL A 96 -4.552 11.113 5.005 1.00 0.00 O ATOM 1491 CB VAL A 96 -6.617 12.853 3.027 1.00 0.00 C ATOM 1492 CG1 VAL A 96 -7.152 11.429 2.976 1.00 0.00 C ATOM 1493 CG2 VAL A 96 -7.758 13.859 2.993 1.00 0.00 C ATOM 0 H VAL A 96 -5.528 15.031 3.591 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.360 12.878 5.166 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.994 13.013 2.147 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.763 11.301 2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.318 10.728 2.949 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.759 11.237 3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -8.361 13.696 2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.381 13.733 3.879 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.351 14.870 2.976 1.00 0.00 H new ATOM 1503 N MET A 97 -3.626 12.349 3.369 1.00 0.00 N ATOM 1504 CA MET A 97 -2.456 11.494 3.238 1.00 0.00 C ATOM 1505 C MET A 97 -1.585 11.579 4.484 1.00 0.00 C ATOM 1506 O MET A 97 -1.100 10.565 4.983 1.00 0.00 O ATOM 1507 CB MET A 97 -1.643 11.888 2.002 1.00 0.00 C ATOM 1508 CG MET A 97 -1.237 13.353 1.979 1.00 0.00 C ATOM 1509 SD MET A 97 -0.184 13.758 0.573 1.00 0.00 S ATOM 1510 CE MET A 97 1.134 12.563 0.780 1.00 0.00 C ATOM 0 H MET A 97 -3.638 13.149 2.736 1.00 0.00 H new ATOM 0 HA MET A 97 -2.797 10.465 3.123 1.00 0.00 H new ATOM 0 HB2 MET A 97 -0.746 11.271 1.956 1.00 0.00 H new ATOM 0 HB3 MET A 97 -2.227 11.668 1.108 1.00 0.00 H new ATOM 0 HG2 MET A 97 -2.132 13.974 1.949 1.00 0.00 H new ATOM 0 HG3 MET A 97 -0.712 13.595 2.903 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.067 12.981 0.402 1.00 0.00 H new ATOM 0 HE2 MET A 97 1.246 12.324 1.838 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.893 11.656 0.227 1.00 0.00 H new ATOM 1520 N ASP A 98 -1.391 12.795 4.984 1.00 0.00 N ATOM 1521 CA ASP A 98 -0.574 13.011 6.172 1.00 0.00 C ATOM 1522 C ASP A 98 -1.230 12.419 7.412 1.00 0.00 C ATOM 1523 O ASP A 98 -0.555 11.824 8.251 1.00 0.00 O ATOM 1524 CB ASP A 98 -0.322 14.506 6.378 1.00 0.00 C ATOM 1525 CG ASP A 98 1.033 14.784 6.997 1.00 0.00 C ATOM 1526 OD1 ASP A 98 2.056 14.543 6.321 1.00 0.00 O ATOM 1527 OD2 ASP A 98 1.073 15.242 8.158 1.00 0.00 O ATOM 0 H ASP A 98 -1.788 13.645 4.585 1.00 0.00 H new ATOM 0 HA ASP A 98 0.378 12.504 6.017 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -0.392 15.019 5.419 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -1.102 14.918 7.018 1.00 0.00 H new ATOM 1532 N ASN A 99 -2.544 12.586 7.534 1.00 0.00 N ATOM 1533 CA ASN A 99 -3.262 12.062 8.691 1.00 0.00 C ATOM 1534 C ASN A 99 -3.064 10.555 8.813 1.00 0.00 C ATOM 1535 O ASN A 99 -2.691 10.054 9.873 1.00 0.00 O ATOM 1536 CB ASN A 99 -4.753 12.386 8.583 1.00 0.00 C ATOM 1537 CG ASN A 99 -5.088 13.759 9.131 1.00 0.00 C ATOM 1538 OD1 ASN A 99 -4.372 14.294 9.978 1.00 0.00 O ATOM 1539 ND2 ASN A 99 -6.181 14.338 8.649 1.00 0.00 N ATOM 0 H ASN A 99 -3.127 13.074 6.854 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.859 12.538 9.585 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -5.059 12.330 7.538 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -5.326 11.632 9.124 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -6.457 15.263 8.980 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -6.745 13.858 7.948 1.00 0.00 H new ATOM 1546 N ILE A 100 -3.292 9.835 7.719 1.00 0.00 N ATOM 1547 CA ILE A 100 -3.106 8.394 7.719 1.00 0.00 C ATOM 1548 C ILE A 100 -1.624 8.045 7.669 1.00 0.00 C ATOM 1549 O ILE A 100 -1.182 7.096 8.311 1.00 0.00 O ATOM 1550 CB ILE A 100 -3.844 7.705 6.554 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -5.353 7.721 6.804 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -3.337 6.283 6.362 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -6.147 7.019 5.729 1.00 0.00 C ATOM 0 H ILE A 100 -3.603 10.225 6.829 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.537 8.022 8.648 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.642 8.257 5.636 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -5.560 7.249 7.764 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.690 8.755 6.878 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.871 5.815 5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.270 6.304 6.140 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.506 5.710 7.274 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -7.209 7.069 5.970 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -5.970 7.505 4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.837 5.976 5.670 1.00 0.00 H new ATOM 1565 N LYS A 101 -0.857 8.816 6.898 1.00 0.00 N ATOM 1566 CA LYS A 101 0.576 8.572 6.775 1.00 0.00 C ATOM 1567 C LYS A 101 1.210 8.535 8.150 1.00 0.00 C ATOM 1568 O LYS A 101 1.928 7.598 8.492 1.00 0.00 O ATOM 1569 CB LYS A 101 1.243 9.646 5.909 1.00 0.00 C ATOM 1570 CG LYS A 101 2.760 9.528 5.846 1.00 0.00 C ATOM 1571 CD LYS A 101 3.440 10.830 6.237 1.00 0.00 C ATOM 1572 CE LYS A 101 3.644 10.923 7.740 1.00 0.00 C ATOM 1573 NZ LYS A 101 4.939 11.571 8.087 1.00 0.00 N ATOM 0 H LYS A 101 -1.202 9.607 6.355 1.00 0.00 H new ATOM 0 HA LYS A 101 0.723 7.608 6.287 1.00 0.00 H new ATOM 0 HB2 LYS A 101 0.841 9.586 4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 101 0.980 10.629 6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.091 8.730 6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.062 9.248 4.837 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.404 10.904 5.733 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.837 11.672 5.898 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.825 11.489 8.183 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.611 9.923 8.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.039 11.615 9.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.723 11.017 7.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.961 12.534 7.696 1.00 0.00 H new ATOM 1587 N MET A 102 0.910 9.548 8.942 1.00 0.00 N ATOM 1588 CA MET A 102 1.424 9.625 10.302 1.00 0.00 C ATOM 1589 C MET A 102 0.945 8.419 11.100 1.00 0.00 C ATOM 1590 O MET A 102 1.651 7.909 11.970 1.00 0.00 O ATOM 1591 CB MET A 102 0.970 10.920 10.979 1.00 0.00 C ATOM 1592 CG MET A 102 -0.528 11.006 11.228 1.00 0.00 C ATOM 1593 SD MET A 102 -0.939 12.094 12.606 1.00 0.00 S ATOM 1594 CE MET A 102 -2.666 12.429 12.268 1.00 0.00 C ATOM 0 H MET A 102 0.314 10.329 8.670 1.00 0.00 H new ATOM 0 HA MET A 102 2.513 9.623 10.266 1.00 0.00 H new ATOM 0 HB2 MET A 102 1.491 11.020 11.931 1.00 0.00 H new ATOM 0 HB3 MET A 102 1.272 11.765 10.360 1.00 0.00 H new ATOM 0 HG2 MET A 102 -1.023 11.365 10.326 1.00 0.00 H new ATOM 0 HG3 MET A 102 -0.917 10.008 11.429 1.00 0.00 H new ATOM 0 HE1 MET A 102 -3.186 12.639 13.203 1.00 0.00 H new ATOM 0 HE2 MET A 102 -2.747 13.292 11.606 1.00 0.00 H new ATOM 0 HE3 MET A 102 -3.118 11.561 11.789 1.00 0.00 H new ATOM 1604 N THR A 103 -0.262 7.966 10.779 1.00 0.00 N ATOM 1605 CA THR A 103 -0.855 6.820 11.434 1.00 0.00 C ATOM 1606 C THR A 103 -0.127 5.547 11.023 1.00 0.00 C ATOM 1607 O THR A 103 0.333 4.781 11.867 1.00 0.00 O ATOM 1608 CB THR A 103 -2.339 6.730 11.054 1.00 0.00 C ATOM 1609 OG1 THR A 103 -3.149 7.372 12.021 1.00 0.00 O ATOM 1610 CG2 THR A 103 -2.845 5.318 10.897 1.00 0.00 C ATOM 0 H THR A 103 -0.850 8.386 10.059 1.00 0.00 H new ATOM 0 HA THR A 103 -0.767 6.934 12.514 1.00 0.00 H new ATOM 0 HB THR A 103 -2.408 7.226 10.086 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.090 7.303 11.757 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.901 5.338 10.628 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.280 4.814 10.113 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.720 4.780 11.837 1.00 0.00 H new ATOM 1618 N LEU A 104 -0.027 5.340 9.714 1.00 0.00 N ATOM 1619 CA LEU A 104 0.640 4.169 9.166 1.00 0.00 C ATOM 1620 C LEU A 104 2.116 4.184 9.507 1.00 0.00 C ATOM 1621 O LEU A 104 2.723 3.141 9.739 1.00 0.00 O ATOM 1622 CB LEU A 104 0.441 4.105 7.650 1.00 0.00 C ATOM 1623 CG LEU A 104 -0.740 3.245 7.190 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -1.484 3.916 6.039 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -0.256 1.859 6.787 1.00 0.00 C ATOM 0 H LEU A 104 -0.403 5.975 9.010 1.00 0.00 H new ATOM 0 HA LEU A 104 0.196 3.280 9.613 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.302 5.118 7.273 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.353 3.718 7.195 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.436 3.140 8.022 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.318 3.287 5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.862 4.885 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.804 4.056 5.199 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.105 1.257 6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.460 1.947 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.224 1.379 7.640 1.00 0.00 H new ATOM 1637 N GLN A 105 2.682 5.374 9.547 1.00 0.00 N ATOM 1638 CA GLN A 105 4.085 5.538 9.873 1.00 0.00 C ATOM 1639 C GLN A 105 4.390 4.922 11.233 1.00 0.00 C ATOM 1640 O GLN A 105 5.475 4.386 11.456 1.00 0.00 O ATOM 1641 CB GLN A 105 4.427 7.021 9.886 1.00 0.00 C ATOM 1642 CG GLN A 105 5.213 7.479 8.668 1.00 0.00 C ATOM 1643 CD GLN A 105 6.708 7.291 8.835 1.00 0.00 C ATOM 1644 OE1 GLN A 105 7.283 7.670 9.856 1.00 0.00 O ATOM 1645 NE2 GLN A 105 7.347 6.705 7.829 1.00 0.00 N ATOM 0 H GLN A 105 2.189 6.246 9.357 1.00 0.00 H new ATOM 0 HA GLN A 105 4.689 5.030 9.121 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.504 7.597 9.949 1.00 0.00 H new ATOM 0 HB3 GLN A 105 5.003 7.244 10.784 1.00 0.00 H new ATOM 0 HG2 GLN A 105 4.876 6.924 7.793 1.00 0.00 H new ATOM 0 HG3 GLN A 105 5.002 8.531 8.478 1.00 0.00 H new ATOM 0 HE21 GLN A 105 6.831 6.407 7.002 1.00 0.00 H new ATOM 0 HE22 GLN A 105 8.354 6.553 7.884 1.00 0.00 H new ATOM 1654 N GLN A 106 3.420 5.001 12.140 1.00 0.00 N ATOM 1655 CA GLN A 106 3.584 4.449 13.473 1.00 0.00 C ATOM 1656 C GLN A 106 3.406 2.942 13.455 1.00 0.00 C ATOM 1657 O GLN A 106 4.201 2.202 14.035 1.00 0.00 O ATOM 1658 CB GLN A 106 2.593 5.088 14.447 1.00 0.00 C ATOM 1659 CG GLN A 106 2.844 4.718 15.900 1.00 0.00 C ATOM 1660 CD GLN A 106 2.275 5.737 16.867 1.00 0.00 C ATOM 1661 OE1 GLN A 106 1.379 6.508 16.520 1.00 0.00 O ATOM 1662 NE2 GLN A 106 2.794 5.747 18.089 1.00 0.00 N ATOM 0 H GLN A 106 2.516 5.442 11.973 1.00 0.00 H new ATOM 0 HA GLN A 106 4.596 4.674 13.811 1.00 0.00 H new ATOM 0 HB2 GLN A 106 2.642 6.172 14.343 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.582 4.787 14.173 1.00 0.00 H new ATOM 0 HG2 GLN A 106 2.403 3.743 16.104 1.00 0.00 H new ATOM 0 HG3 GLN A 106 3.917 4.624 16.067 1.00 0.00 H new ATOM 0 HE21 GLN A 106 3.535 5.090 18.334 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.452 6.411 18.783 1.00 0.00 H new ATOM 1671 N ILE A 107 2.359 2.493 12.777 1.00 0.00 N ATOM 1672 CA ILE A 107 2.072 1.077 12.672 1.00 0.00 C ATOM 1673 C ILE A 107 3.190 0.380 11.913 1.00 0.00 C ATOM 1674 O ILE A 107 3.737 -0.622 12.371 1.00 0.00 O ATOM 1675 CB ILE A 107 0.731 0.824 11.963 1.00 0.00 C ATOM 1676 CG1 ILE A 107 -0.250 1.968 12.241 1.00 0.00 C ATOM 1677 CG2 ILE A 107 0.146 -0.508 12.411 1.00 0.00 C ATOM 1678 CD1 ILE A 107 -1.695 1.620 11.967 1.00 0.00 C ATOM 0 H ILE A 107 1.694 3.095 12.291 1.00 0.00 H new ATOM 0 HA ILE A 107 2.002 0.674 13.682 1.00 0.00 H new ATOM 0 HB ILE A 107 0.906 0.783 10.888 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.152 2.272 13.283 1.00 0.00 H new ATOM 0 HG13 ILE A 107 0.028 2.827 11.631 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.803 -0.678 11.903 1.00 0.00 H new ATOM 0 HG22 ILE A 107 0.839 -1.312 12.163 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -0.017 -0.490 13.489 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.325 2.482 12.188 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.811 1.346 10.918 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.993 0.782 12.596 1.00 0.00 H new ATOM 1690 N ILE A 108 3.555 0.946 10.765 1.00 0.00 N ATOM 1691 CA ILE A 108 4.641 0.405 9.963 1.00 0.00 C ATOM 1692 C ILE A 108 5.885 0.299 10.824 1.00 0.00 C ATOM 1693 O ILE A 108 6.651 -0.660 10.736 1.00 0.00 O ATOM 1694 CB ILE A 108 4.916 1.289 8.725 1.00 0.00 C ATOM 1695 CG1 ILE A 108 5.294 0.422 7.524 1.00 0.00 C ATOM 1696 CG2 ILE A 108 6.001 2.322 9.002 1.00 0.00 C ATOM 1697 CD1 ILE A 108 4.108 0.016 6.676 1.00 0.00 C ATOM 0 H ILE A 108 3.113 1.778 10.373 1.00 0.00 H new ATOM 0 HA ILE A 108 4.357 -0.584 9.603 1.00 0.00 H new ATOM 0 HB ILE A 108 3.999 1.830 8.494 1.00 0.00 H new ATOM 0 HG12 ILE A 108 6.006 0.966 6.903 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.801 -0.475 7.879 1.00 0.00 H new ATOM 0 HG21 ILE A 108 6.166 2.924 8.109 1.00 0.00 H new ATOM 0 HG22 ILE A 108 5.688 2.968 9.822 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.926 1.814 9.273 1.00 0.00 H new ATOM 0 HD11 ILE A 108 4.450 -0.597 5.842 1.00 0.00 H new ATOM 0 HD12 ILE A 108 3.406 -0.556 7.283 1.00 0.00 H new ATOM 0 HD13 ILE A 108 3.613 0.908 6.292 1.00 0.00 H new ATOM 1709 N SER A 109 6.046 1.293 11.684 1.00 0.00 N ATOM 1710 CA SER A 109 7.163 1.329 12.610 1.00 0.00 C ATOM 1711 C SER A 109 7.007 0.212 13.633 1.00 0.00 C ATOM 1712 O SER A 109 7.987 -0.401 14.057 1.00 0.00 O ATOM 1713 CB SER A 109 7.234 2.685 13.315 1.00 0.00 C ATOM 1714 OG SER A 109 8.096 3.574 12.626 1.00 0.00 O ATOM 0 H SER A 109 5.412 2.089 11.758 1.00 0.00 H new ATOM 0 HA SER A 109 8.090 1.185 12.055 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.236 3.118 13.379 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.588 2.549 14.337 1.00 0.00 H new ATOM 0 HG SER A 109 7.570 4.135 12.019 1.00 0.00 H new ATOM 1720 N ARG A 110 5.759 -0.055 14.017 1.00 0.00 N ATOM 1721 CA ARG A 110 5.465 -1.109 14.981 1.00 0.00 C ATOM 1722 C ARG A 110 5.801 -2.475 14.396 1.00 0.00 C ATOM 1723 O ARG A 110 6.461 -3.292 15.039 1.00 0.00 O ATOM 1724 CB ARG A 110 3.990 -1.072 15.387 1.00 0.00 C ATOM 1725 CG ARG A 110 3.576 0.209 16.091 1.00 0.00 C ATOM 1726 CD ARG A 110 2.609 -0.071 17.229 1.00 0.00 C ATOM 1727 NE ARG A 110 2.214 1.151 17.926 1.00 0.00 N ATOM 1728 CZ ARG A 110 1.677 1.170 19.144 1.00 0.00 C ATOM 1729 NH1 ARG A 110 1.470 0.037 19.803 1.00 0.00 N ATOM 1730 NH2 ARG A 110 1.347 2.325 19.704 1.00 0.00 N ATOM 0 H ARG A 110 4.938 0.444 13.675 1.00 0.00 H new ATOM 0 HA ARG A 110 6.079 -0.939 15.865 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.375 -1.200 14.496 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.783 -1.918 16.042 1.00 0.00 H new ATOM 0 HG2 ARG A 110 4.460 0.715 16.479 1.00 0.00 H new ATOM 0 HG3 ARG A 110 3.111 0.886 15.374 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.721 -0.567 16.837 1.00 0.00 H new ATOM 0 HD3 ARG A 110 3.072 -0.759 17.937 1.00 0.00 H new ATOM 0 HE ARG A 110 2.358 2.042 17.451 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.723 -0.854 19.377 1.00 0.00 H new ATOM 0 HH12 ARG A 110 1.058 0.058 20.736 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.504 3.199 19.202 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.935 2.340 20.637 1.00 0.00 H new ATOM 1744 N TYR A 111 5.345 -2.717 13.170 1.00 0.00 N ATOM 1745 CA TYR A 111 5.601 -3.984 12.499 1.00 0.00 C ATOM 1746 C TYR A 111 7.073 -4.105 12.118 1.00 0.00 C ATOM 1747 O TYR A 111 7.604 -5.209 11.995 1.00 0.00 O ATOM 1748 CB TYR A 111 4.721 -4.113 11.254 1.00 0.00 C ATOM 1749 CG TYR A 111 3.289 -4.487 11.564 1.00 0.00 C ATOM 1750 CD1 TYR A 111 2.349 -3.515 11.887 1.00 0.00 C ATOM 1751 CD2 TYR A 111 2.877 -5.813 11.534 1.00 0.00 C ATOM 1752 CE1 TYR A 111 1.041 -3.856 12.172 1.00 0.00 C ATOM 1753 CE2 TYR A 111 1.571 -6.161 11.818 1.00 0.00 C ATOM 1754 CZ TYR A 111 0.657 -5.179 12.136 1.00 0.00 C ATOM 1755 OH TYR A 111 -0.644 -5.522 12.418 1.00 0.00 O ATOM 0 H TYR A 111 4.797 -2.052 12.623 1.00 0.00 H new ATOM 0 HA TYR A 111 5.356 -4.792 13.188 1.00 0.00 H new ATOM 0 HB2 TYR A 111 4.732 -3.168 10.711 1.00 0.00 H new ATOM 0 HB3 TYR A 111 5.150 -4.865 10.592 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.646 -2.477 11.916 1.00 0.00 H new ATOM 0 HD2 TYR A 111 3.590 -6.585 11.284 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.323 -3.089 12.422 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.267 -7.197 11.791 1.00 0.00 H new ATOM 0 HH TYR A 111 -0.749 -6.494 12.347 1.00 0.00 H new ATOM 1765 N LYS A 112 7.728 -2.962 11.937 1.00 0.00 N ATOM 1766 CA LYS A 112 9.139 -2.938 11.577 1.00 0.00 C ATOM 1767 C LYS A 112 10.016 -3.083 12.817 1.00 0.00 C ATOM 1768 O LYS A 112 11.125 -3.613 12.747 1.00 0.00 O ATOM 1769 CB LYS A 112 9.479 -1.638 10.847 1.00 0.00 C ATOM 1770 CG LYS A 112 8.960 -1.588 9.419 1.00 0.00 C ATOM 1771 CD LYS A 112 10.065 -1.869 8.413 1.00 0.00 C ATOM 1772 CE LYS A 112 9.843 -1.113 7.112 1.00 0.00 C ATOM 1773 NZ LYS A 112 11.060 -0.365 6.689 1.00 0.00 N ATOM 0 H LYS A 112 7.302 -2.040 12.034 1.00 0.00 H new ATOM 0 HA LYS A 112 9.335 -3.780 10.913 1.00 0.00 H new ATOM 0 HB2 LYS A 112 9.064 -0.799 11.405 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.561 -1.510 10.836 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.160 -2.318 9.296 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.528 -0.607 9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.027 -1.585 8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.109 -2.939 8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.558 -1.815 6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.013 -0.417 7.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.867 0.137 5.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.318 0.323 7.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.846 -1.032 6.548 1.00 0.00 H new ATOM 1787 N ASP A 113 9.511 -2.609 13.953 1.00 0.00 N ATOM 1788 CA ASP A 113 10.249 -2.688 15.208 1.00 0.00 C ATOM 1789 C ASP A 113 10.067 -4.055 15.860 1.00 0.00 C ATOM 1790 O ASP A 113 10.994 -4.594 16.466 1.00 0.00 O ATOM 1791 CB ASP A 113 9.788 -1.588 16.166 1.00 0.00 C ATOM 1792 CG ASP A 113 10.610 -1.548 17.439 1.00 0.00 C ATOM 1793 OD1 ASP A 113 10.241 -2.246 18.407 1.00 0.00 O ATOM 1794 OD2 ASP A 113 11.623 -0.818 17.468 1.00 0.00 O ATOM 0 H ASP A 113 8.595 -2.167 14.029 1.00 0.00 H new ATOM 0 HA ASP A 113 11.307 -2.548 14.988 1.00 0.00 H new ATOM 0 HB2 ASP A 113 9.853 -0.622 15.664 1.00 0.00 H new ATOM 0 HB3 ASP A 113 8.740 -1.746 16.419 1.00 0.00 H new ATOM 1799 N ALA A 114 8.867 -4.612 15.730 1.00 0.00 N ATOM 1800 CA ALA A 114 8.563 -5.916 16.306 1.00 0.00 C ATOM 1801 C ALA A 114 9.458 -6.999 15.713 1.00 0.00 C ATOM 1802 O ALA A 114 10.041 -7.803 16.441 1.00 0.00 O ATOM 1803 CB ALA A 114 7.098 -6.260 16.086 1.00 0.00 C ATOM 0 H ALA A 114 8.090 -4.180 15.231 1.00 0.00 H new ATOM 0 HA ALA A 114 8.757 -5.868 17.378 1.00 0.00 H new ATOM 0 HB1 ALA A 114 6.884 -7.236 16.521 1.00 0.00 H new ATOM 0 HB2 ALA A 114 6.472 -5.506 16.562 1.00 0.00 H new ATOM 0 HB3 ALA A 114 6.887 -6.285 15.017 1.00 0.00 H new ATOM 1809 N ASP A 115 9.561 -7.014 14.388 1.00 0.00 N ATOM 1810 CA ASP A 115 10.385 -7.999 13.697 1.00 0.00 C ATOM 1811 C ASP A 115 11.843 -7.889 14.130 1.00 0.00 C ATOM 1812 O ASP A 115 12.362 -6.754 14.176 1.00 0.00 O ATOM 1813 CB ASP A 115 10.274 -7.815 12.183 1.00 0.00 C ATOM 1814 CG ASP A 115 10.273 -9.135 11.438 1.00 0.00 C ATOM 1815 OD1 ASP A 115 9.332 -9.931 11.642 1.00 0.00 O ATOM 1816 OD2 ASP A 115 11.212 -9.374 10.650 1.00 0.00 O ATOM 1817 OXT ASP A 115 12.455 -8.939 14.420 1.00 0.00 O ATOM 0 H ASP A 115 9.084 -6.356 13.772 1.00 0.00 H new ATOM 0 HA ASP A 115 10.021 -8.991 13.963 1.00 0.00 H new ATOM 0 HB2 ASP A 115 9.359 -7.270 11.952 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.106 -7.204 11.832 1.00 0.00 H new TER 1822 ASP A 115 ATOM 1823 N GLY B 456 -26.703 -8.972 -30.096 1.00 0.00 N ATOM 1824 CA GLY B 456 -25.425 -8.353 -30.545 1.00 0.00 C ATOM 1825 C GLY B 456 -24.212 -8.997 -29.905 1.00 0.00 C ATOM 1826 O GLY B 456 -23.574 -9.864 -30.502 1.00 0.00 O ATOM 0 HA2 GLY B 456 -25.346 -8.435 -31.629 1.00 0.00 H new ATOM 0 HA3 GLY B 456 -25.436 -7.290 -30.306 1.00 0.00 H new ATOM 1832 N PHE B 457 -23.892 -8.573 -28.687 1.00 0.00 N ATOM 1833 CA PHE B 457 -22.746 -9.114 -27.965 1.00 0.00 C ATOM 1834 C PHE B 457 -23.115 -9.432 -26.520 1.00 0.00 C ATOM 1835 O PHE B 457 -24.263 -9.259 -26.109 1.00 0.00 O ATOM 1836 CB PHE B 457 -21.581 -8.124 -28.000 1.00 0.00 C ATOM 1837 CG PHE B 457 -21.187 -7.709 -29.389 1.00 0.00 C ATOM 1838 CD1 PHE B 457 -20.664 -8.633 -30.279 1.00 0.00 C ATOM 1839 CD2 PHE B 457 -21.339 -6.396 -29.803 1.00 0.00 C ATOM 1840 CE1 PHE B 457 -20.300 -8.254 -31.558 1.00 0.00 C ATOM 1841 CE2 PHE B 457 -20.977 -6.011 -31.080 1.00 0.00 C ATOM 1842 CZ PHE B 457 -20.457 -6.942 -31.959 1.00 0.00 C ATOM 0 H PHE B 457 -24.410 -7.856 -28.179 1.00 0.00 H new ATOM 0 HA PHE B 457 -22.442 -10.039 -28.456 1.00 0.00 H new ATOM 0 HB2 PHE B 457 -21.852 -7.237 -27.428 1.00 0.00 H new ATOM 0 HB3 PHE B 457 -20.719 -8.572 -27.505 1.00 0.00 H new ATOM 0 HD1 PHE B 457 -20.539 -9.660 -29.970 1.00 0.00 H new ATOM 0 HD2 PHE B 457 -21.745 -5.665 -29.120 1.00 0.00 H new ATOM 0 HE1 PHE B 457 -19.893 -8.983 -32.243 1.00 0.00 H new ATOM 0 HE2 PHE B 457 -21.100 -4.984 -31.391 1.00 0.00 H new ATOM 0 HZ PHE B 457 -20.174 -6.644 -32.958 1.00 0.00 H new ATOM 1852 N THR B 458 -22.135 -9.899 -25.753 1.00 0.00 N ATOM 1853 CA THR B 458 -22.356 -10.242 -24.353 1.00 0.00 C ATOM 1854 C THR B 458 -21.276 -9.629 -23.465 1.00 0.00 C ATOM 1855 O THR B 458 -20.336 -10.311 -23.057 1.00 0.00 O ATOM 1856 CB THR B 458 -22.378 -11.761 -24.176 1.00 0.00 C ATOM 1857 OG1 THR B 458 -21.082 -12.305 -24.353 1.00 0.00 O ATOM 1858 CG2 THR B 458 -23.306 -12.463 -25.143 1.00 0.00 C ATOM 0 H THR B 458 -21.180 -10.049 -26.078 1.00 0.00 H new ATOM 0 HA THR B 458 -23.321 -9.835 -24.053 1.00 0.00 H new ATOM 0 HB THR B 458 -22.742 -11.928 -23.162 1.00 0.00 H new ATOM 0 HG1 THR B 458 -20.457 -11.869 -23.736 1.00 0.00 H new ATOM 0 HG21 THR B 458 -23.274 -13.538 -24.963 1.00 0.00 H new ATOM 0 HG22 THR B 458 -24.324 -12.101 -24.998 1.00 0.00 H new ATOM 0 HG23 THR B 458 -22.990 -12.257 -26.166 1.00 0.00 H new ATOM 1866 N PRO B 459 -21.397 -8.327 -23.153 1.00 0.00 N ATOM 1867 CA PRO B 459 -20.426 -7.624 -22.309 1.00 0.00 C ATOM 1868 C PRO B 459 -20.176 -8.346 -20.989 1.00 0.00 C ATOM 1869 O PRO B 459 -21.089 -8.521 -20.183 1.00 0.00 O ATOM 1870 CB PRO B 459 -21.088 -6.267 -22.058 1.00 0.00 C ATOM 1871 CG PRO B 459 -22.000 -6.070 -23.218 1.00 0.00 C ATOM 1872 CD PRO B 459 -22.489 -7.440 -23.598 1.00 0.00 C ATOM 0 HA PRO B 459 -19.448 -7.554 -22.786 1.00 0.00 H new ATOM 0 HB2 PRO B 459 -21.638 -6.263 -21.117 1.00 0.00 H new ATOM 0 HB3 PRO B 459 -20.347 -5.470 -21.997 1.00 0.00 H new ATOM 0 HG2 PRO B 459 -22.833 -5.418 -22.953 1.00 0.00 H new ATOM 0 HG3 PRO B 459 -21.477 -5.598 -24.050 1.00 0.00 H new ATOM 0 HD2 PRO B 459 -23.430 -7.682 -23.104 1.00 0.00 H new ATOM 0 HD3 PRO B 459 -22.662 -7.522 -24.671 1.00 0.00 H new ATOM 1880 N HIS B 460 -18.933 -8.764 -20.776 1.00 0.00 N ATOM 1881 CA HIS B 460 -18.562 -9.468 -19.554 1.00 0.00 C ATOM 1882 C HIS B 460 -17.047 -9.604 -19.442 1.00 0.00 C ATOM 1883 O HIS B 460 -16.408 -8.908 -18.653 1.00 0.00 O ATOM 1884 CB HIS B 460 -19.213 -10.852 -19.520 1.00 0.00 C ATOM 1885 CG HIS B 460 -20.555 -10.866 -18.857 1.00 0.00 C ATOM 1886 ND1 HIS B 460 -21.795 -11.052 -19.369 1.00 0.00 N flip ATOM 1887 CD2 HIS B 460 -20.728 -10.671 -17.503 1.00 0.00 C flip ATOM 1888 CE1 HIS B 460 -22.683 -10.967 -18.326 1.00 0.00 C flip ATOM 1889 NE2 HIS B 460 -22.015 -10.737 -17.211 1.00 0.00 N flip ATOM 0 H HIS B 460 -18.165 -8.628 -21.434 1.00 0.00 H new ATOM 0 HA HIS B 460 -18.920 -8.884 -18.706 1.00 0.00 H new ATOM 0 HB2 HIS B 460 -19.317 -11.221 -20.540 1.00 0.00 H new ATOM 0 HB3 HIS B 460 -18.551 -11.543 -18.997 1.00 0.00 H new ATOM 0 HD2 HIS B 460 -19.935 -10.492 -16.792 1.00 0.00 H new ATOM 0 HE1 HIS B 460 -23.755 -11.071 -18.405 1.00 0.00 H new ATOM 0 HE2 HIS B 460 -22.423 -10.629 -16.282 1.00 0.00 H new ATOM 1898 N ASP B 461 -16.478 -10.504 -20.237 1.00 0.00 N ATOM 1899 CA ASP B 461 -15.038 -10.731 -20.227 1.00 0.00 C ATOM 1900 C ASP B 461 -14.631 -11.695 -21.337 1.00 0.00 C ATOM 1901 O ASP B 461 -13.727 -12.512 -21.163 1.00 0.00 O ATOM 1902 CB ASP B 461 -14.596 -11.281 -18.870 1.00 0.00 C ATOM 1903 CG ASP B 461 -15.371 -12.521 -18.469 1.00 0.00 C ATOM 1904 OD1 ASP B 461 -14.964 -13.631 -18.870 1.00 0.00 O ATOM 1905 OD2 ASP B 461 -16.386 -12.381 -17.753 1.00 0.00 O ATOM 0 H ASP B 461 -16.992 -11.088 -20.896 1.00 0.00 H new ATOM 0 HA ASP B 461 -14.544 -9.775 -20.402 1.00 0.00 H new ATOM 0 HB2 ASP B 461 -13.532 -11.516 -18.905 1.00 0.00 H new ATOM 0 HB3 ASP B 461 -14.727 -10.512 -18.109 1.00 0.00 H new ATOM 1910 N SER B 462 -15.304 -11.594 -22.478 1.00 0.00 N ATOM 1911 CA SER B 462 -15.013 -12.457 -23.617 1.00 0.00 C ATOM 1912 C SER B 462 -13.920 -11.852 -24.493 1.00 0.00 C ATOM 1913 O SER B 462 -13.106 -12.571 -25.073 1.00 0.00 O ATOM 1914 CB SER B 462 -16.277 -12.687 -24.446 1.00 0.00 C ATOM 1915 OG SER B 462 -15.975 -13.338 -25.668 1.00 0.00 O ATOM 0 H SER B 462 -16.055 -10.923 -22.639 1.00 0.00 H new ATOM 0 HA SER B 462 -14.659 -13.414 -23.234 1.00 0.00 H new ATOM 0 HB2 SER B 462 -16.985 -13.288 -23.876 1.00 0.00 H new ATOM 0 HB3 SER B 462 -16.761 -11.732 -24.649 1.00 0.00 H new ATOM 0 HG SER B 462 -16.800 -13.475 -26.179 1.00 0.00 H new ATOM 1921 N ALA B 463 -13.908 -10.526 -24.583 1.00 0.00 N ATOM 1922 CA ALA B 463 -12.915 -9.824 -25.388 1.00 0.00 C ATOM 1923 C ALA B 463 -11.560 -9.796 -24.687 1.00 0.00 C ATOM 1924 O ALA B 463 -11.452 -10.146 -23.512 1.00 0.00 O ATOM 1925 CB ALA B 463 -13.385 -8.409 -25.689 1.00 0.00 C ATOM 0 H ALA B 463 -14.574 -9.916 -24.109 1.00 0.00 H new ATOM 0 HA ALA B 463 -12.797 -10.364 -26.328 1.00 0.00 H new ATOM 0 HB1 ALA B 463 -12.634 -7.896 -26.290 1.00 0.00 H new ATOM 0 HB2 ALA B 463 -14.326 -8.447 -26.238 1.00 0.00 H new ATOM 0 HB3 ALA B 463 -13.532 -7.868 -24.754 1.00 0.00 H new ATOM 1931 N PRO B 464 -10.502 -9.377 -25.403 1.00 0.00 N ATOM 1932 CA PRO B 464 -9.148 -9.304 -24.843 1.00 0.00 C ATOM 1933 C PRO B 464 -9.104 -8.521 -23.535 1.00 0.00 C ATOM 1934 O PRO B 464 -9.971 -7.689 -23.269 1.00 0.00 O ATOM 1935 CB PRO B 464 -8.352 -8.578 -25.929 1.00 0.00 C ATOM 1936 CG PRO B 464 -9.090 -8.857 -27.191 1.00 0.00 C ATOM 1937 CD PRO B 464 -10.542 -8.941 -26.811 1.00 0.00 C ATOM 0 HA PRO B 464 -8.755 -10.290 -24.597 1.00 0.00 H new ATOM 0 HB2 PRO B 464 -8.298 -7.508 -25.731 1.00 0.00 H new ATOM 0 HB3 PRO B 464 -7.327 -8.945 -25.981 1.00 0.00 H new ATOM 0 HG2 PRO B 464 -8.923 -8.067 -27.923 1.00 0.00 H new ATOM 0 HG3 PRO B 464 -8.751 -9.789 -27.644 1.00 0.00 H new ATOM 0 HD2 PRO B 464 -11.042 -7.979 -26.920 1.00 0.00 H new ATOM 0 HD3 PRO B 464 -11.081 -9.653 -27.437 1.00 0.00 H new ATOM 1945 N TYR B 465 -8.087 -8.792 -22.723 1.00 0.00 N ATOM 1946 CA TYR B 465 -7.929 -8.112 -21.443 1.00 0.00 C ATOM 1947 C TYR B 465 -6.498 -8.241 -20.931 1.00 0.00 C ATOM 1948 O TYR B 465 -5.937 -9.336 -20.898 1.00 0.00 O ATOM 1949 CB TYR B 465 -8.905 -8.685 -20.414 1.00 0.00 C ATOM 1950 CG TYR B 465 -10.234 -7.965 -20.372 1.00 0.00 C ATOM 1951 CD1 TYR B 465 -10.345 -6.705 -19.797 1.00 0.00 C ATOM 1952 CD2 TYR B 465 -11.377 -8.545 -20.907 1.00 0.00 C ATOM 1953 CE1 TYR B 465 -11.558 -6.044 -19.756 1.00 0.00 C ATOM 1954 CE2 TYR B 465 -12.594 -7.890 -20.871 1.00 0.00 C ATOM 1955 CZ TYR B 465 -12.679 -6.641 -20.295 1.00 0.00 C ATOM 1956 OH TYR B 465 -13.888 -5.986 -20.257 1.00 0.00 O ATOM 0 H TYR B 465 -7.360 -9.478 -22.929 1.00 0.00 H new ATOM 0 HA TYR B 465 -8.148 -7.055 -21.592 1.00 0.00 H new ATOM 0 HB2 TYR B 465 -9.079 -9.738 -20.638 1.00 0.00 H new ATOM 0 HB3 TYR B 465 -8.446 -8.640 -19.426 1.00 0.00 H new ATOM 0 HD1 TYR B 465 -9.469 -6.235 -19.375 1.00 0.00 H new ATOM 0 HD2 TYR B 465 -11.314 -9.524 -21.359 1.00 0.00 H new ATOM 0 HE1 TYR B 465 -11.628 -5.065 -19.304 1.00 0.00 H new ATOM 0 HE2 TYR B 465 -13.473 -8.355 -21.292 1.00 0.00 H new ATOM 0 HH TYR B 465 -14.575 -6.543 -20.680 1.00 0.00 H new ATOM 1966 N GLY B 466 -5.914 -7.116 -20.533 1.00 0.00 N ATOM 1967 CA GLY B 466 -4.554 -7.125 -20.028 1.00 0.00 C ATOM 1968 C GLY B 466 -4.388 -6.263 -18.792 1.00 0.00 C ATOM 1969 O GLY B 466 -3.953 -5.115 -18.882 1.00 0.00 O ATOM 0 H GLY B 466 -6.358 -6.198 -20.551 1.00 0.00 H new ATOM 0 HA2 GLY B 466 -4.263 -8.149 -19.794 1.00 0.00 H new ATOM 0 HA3 GLY B 466 -3.878 -6.772 -20.807 1.00 0.00 H new ATOM 1973 N ALA B 467 -4.734 -6.818 -17.635 1.00 0.00 N ATOM 1974 CA ALA B 467 -4.622 -6.092 -16.376 1.00 0.00 C ATOM 1975 C ALA B 467 -3.178 -5.685 -16.105 1.00 0.00 C ATOM 1976 O ALA B 467 -2.263 -6.090 -16.821 1.00 0.00 O ATOM 1977 CB ALA B 467 -5.157 -6.938 -15.231 1.00 0.00 C ATOM 0 H ALA B 467 -5.094 -7.768 -17.544 1.00 0.00 H new ATOM 0 HA ALA B 467 -5.220 -5.184 -16.453 1.00 0.00 H new ATOM 0 HB1 ALA B 467 -5.067 -6.384 -14.297 1.00 0.00 H new ATOM 0 HB2 ALA B 467 -6.205 -7.176 -15.413 1.00 0.00 H new ATOM 0 HB3 ALA B 467 -4.582 -7.862 -15.162 1.00 0.00 H new ATOM 1983 N LEU B 468 -2.981 -4.879 -15.066 1.00 0.00 N ATOM 1984 CA LEU B 468 -1.648 -4.417 -14.699 1.00 0.00 C ATOM 1985 C LEU B 468 -1.016 -3.621 -15.837 1.00 0.00 C ATOM 1986 O LEU B 468 -0.199 -4.144 -16.595 1.00 0.00 O ATOM 1987 CB LEU B 468 -0.755 -5.604 -14.335 1.00 0.00 C ATOM 1988 CG LEU B 468 0.294 -5.320 -13.258 1.00 0.00 C ATOM 1989 CD1 LEU B 468 0.559 -6.566 -12.428 1.00 0.00 C ATOM 1990 CD2 LEU B 468 1.582 -4.814 -13.890 1.00 0.00 C ATOM 0 H LEU B 468 -3.728 -4.533 -14.464 1.00 0.00 H new ATOM 0 HA LEU B 468 -1.744 -3.764 -13.831 1.00 0.00 H new ATOM 0 HB2 LEU B 468 -1.388 -6.425 -13.997 1.00 0.00 H new ATOM 0 HB3 LEU B 468 -0.245 -5.945 -15.236 1.00 0.00 H new ATOM 0 HG LEU B 468 -0.093 -4.545 -12.597 1.00 0.00 H new ATOM 0 HD11 LEU B 468 1.308 -6.344 -11.667 1.00 0.00 H new ATOM 0 HD12 LEU B 468 -0.365 -6.885 -11.946 1.00 0.00 H new ATOM 0 HD13 LEU B 468 0.924 -7.363 -13.075 1.00 0.00 H new ATOM 0 HD21 LEU B 468 2.317 -4.617 -13.110 1.00 0.00 H new ATOM 0 HD22 LEU B 468 1.972 -5.568 -14.574 1.00 0.00 H new ATOM 0 HD23 LEU B 468 1.381 -3.894 -14.440 1.00 0.00 H new ATOM 2002 N ASP B 469 -1.400 -2.354 -15.951 1.00 0.00 N ATOM 2003 CA ASP B 469 -0.871 -1.486 -16.997 1.00 0.00 C ATOM 2004 C ASP B 469 0.558 -1.058 -16.678 1.00 0.00 C ATOM 2005 O ASP B 469 1.133 -1.479 -15.674 1.00 0.00 O ATOM 2006 CB ASP B 469 -1.760 -0.252 -17.162 1.00 0.00 C ATOM 2007 CG ASP B 469 -2.847 -0.458 -18.200 1.00 0.00 C ATOM 2008 OD1 ASP B 469 -3.757 -1.276 -17.951 1.00 0.00 O ATOM 2009 OD2 ASP B 469 -2.787 0.199 -19.260 1.00 0.00 O ATOM 0 H ASP B 469 -2.075 -1.905 -15.332 1.00 0.00 H new ATOM 0 HA ASP B 469 -0.863 -2.048 -17.931 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -2.218 -0.007 -16.204 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -1.144 0.601 -17.449 1.00 0.00 H new ATOM 2014 N MET B 470 1.125 -0.219 -17.539 1.00 0.00 N ATOM 2015 CA MET B 470 2.488 0.266 -17.349 1.00 0.00 C ATOM 2016 C MET B 470 2.514 1.551 -16.521 1.00 0.00 C ATOM 2017 O MET B 470 3.531 2.243 -16.471 1.00 0.00 O ATOM 2018 CB MET B 470 3.157 0.508 -18.703 1.00 0.00 C ATOM 2019 CG MET B 470 4.650 0.224 -18.704 1.00 0.00 C ATOM 2020 SD MET B 470 5.294 -0.105 -20.356 1.00 0.00 S ATOM 2021 CE MET B 470 5.115 -1.885 -20.441 1.00 0.00 C ATOM 0 H MET B 470 0.662 0.139 -18.375 1.00 0.00 H new ATOM 0 HA MET B 470 3.040 -0.500 -16.804 1.00 0.00 H new ATOM 0 HB2 MET B 470 2.676 -0.119 -19.454 1.00 0.00 H new ATOM 0 HB3 MET B 470 2.993 1.544 -19.000 1.00 0.00 H new ATOM 0 HG2 MET B 470 5.178 1.076 -18.275 1.00 0.00 H new ATOM 0 HG3 MET B 470 4.853 -0.633 -18.062 1.00 0.00 H new ATOM 0 HE1 MET B 470 5.472 -2.241 -21.407 1.00 0.00 H new ATOM 0 HE2 MET B 470 5.699 -2.348 -19.646 1.00 0.00 H new ATOM 0 HE3 MET B 470 4.065 -2.151 -20.322 1.00 0.00 H new ATOM 2031 N ALA B 471 1.396 1.868 -15.872 1.00 0.00 N ATOM 2032 CA ALA B 471 1.308 3.068 -15.051 1.00 0.00 C ATOM 2033 C ALA B 471 1.953 2.849 -13.695 1.00 0.00 C ATOM 2034 O ALA B 471 2.469 3.783 -13.085 1.00 0.00 O ATOM 2035 CB ALA B 471 -0.142 3.498 -14.890 1.00 0.00 C ATOM 0 H ALA B 471 0.542 1.311 -15.900 1.00 0.00 H new ATOM 0 HA ALA B 471 1.852 3.865 -15.558 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -0.189 4.396 -14.274 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -0.570 3.708 -15.870 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -0.707 2.699 -14.410 1.00 0.00 H new ATOM 2041 N ASP B 472 1.928 1.609 -13.233 1.00 0.00 N ATOM 2042 CA ASP B 472 2.520 1.269 -11.949 1.00 0.00 C ATOM 2043 C ASP B 472 4.031 1.441 -11.995 1.00 0.00 C ATOM 2044 O ASP B 472 4.664 1.734 -10.984 1.00 0.00 O ATOM 2045 CB ASP B 472 2.162 -0.165 -11.551 1.00 0.00 C ATOM 2046 CG ASP B 472 0.707 -0.497 -11.819 1.00 0.00 C ATOM 2047 OD1 ASP B 472 0.395 -0.926 -12.950 1.00 0.00 O ATOM 2048 OD2 ASP B 472 -0.121 -0.327 -10.899 1.00 0.00 O ATOM 0 H ASP B 472 1.505 0.823 -13.727 1.00 0.00 H new ATOM 0 HA ASP B 472 2.115 1.947 -11.198 1.00 0.00 H new ATOM 0 HB2 ASP B 472 2.797 -0.860 -12.100 1.00 0.00 H new ATOM 0 HB3 ASP B 472 2.375 -0.308 -10.492 1.00 0.00 H new ATOM 2053 N PHE B 473 4.601 1.268 -13.178 1.00 0.00 N ATOM 2054 CA PHE B 473 6.039 1.415 -13.355 1.00 0.00 C ATOM 2055 C PHE B 473 6.447 2.873 -13.200 1.00 0.00 C ATOM 2056 O PHE B 473 7.315 3.201 -12.391 1.00 0.00 O ATOM 2057 CB PHE B 473 6.469 0.888 -14.725 1.00 0.00 C ATOM 2058 CG PHE B 473 6.783 -0.581 -14.731 1.00 0.00 C ATOM 2059 CD1 PHE B 473 5.815 -1.511 -14.387 1.00 0.00 C ATOM 2060 CD2 PHE B 473 8.045 -1.032 -15.082 1.00 0.00 C ATOM 2061 CE1 PHE B 473 6.100 -2.863 -14.392 1.00 0.00 C ATOM 2062 CE2 PHE B 473 8.337 -2.383 -15.089 1.00 0.00 C ATOM 2063 CZ PHE B 473 7.363 -3.299 -14.743 1.00 0.00 C ATOM 0 H PHE B 473 4.092 1.026 -14.028 1.00 0.00 H new ATOM 0 HA PHE B 473 6.541 0.828 -12.585 1.00 0.00 H new ATOM 0 HB2 PHE B 473 5.676 1.085 -15.446 1.00 0.00 H new ATOM 0 HB3 PHE B 473 7.347 1.440 -15.059 1.00 0.00 H new ATOM 0 HD1 PHE B 473 4.826 -1.175 -14.112 1.00 0.00 H new ATOM 0 HD2 PHE B 473 8.810 -0.319 -15.353 1.00 0.00 H new ATOM 0 HE1 PHE B 473 5.337 -3.578 -14.122 1.00 0.00 H new ATOM 0 HE2 PHE B 473 9.325 -2.722 -15.364 1.00 0.00 H new ATOM 0 HZ PHE B 473 7.589 -4.355 -14.747 1.00 0.00 H new ATOM 2073 N GLU B 474 5.806 3.749 -13.965 1.00 0.00 N ATOM 2074 CA GLU B 474 6.099 5.173 -13.888 1.00 0.00 C ATOM 2075 C GLU B 474 5.618 5.727 -12.555 1.00 0.00 C ATOM 2076 O GLU B 474 6.211 6.653 -12.000 1.00 0.00 O ATOM 2077 CB GLU B 474 5.433 5.923 -15.044 1.00 0.00 C ATOM 2078 CG GLU B 474 6.285 5.982 -16.301 1.00 0.00 C ATOM 2079 CD GLU B 474 5.828 7.060 -17.264 1.00 0.00 C ATOM 2080 OE1 GLU B 474 5.288 8.084 -16.796 1.00 0.00 O ATOM 2081 OE2 GLU B 474 6.010 6.879 -18.487 1.00 0.00 O ATOM 0 H GLU B 474 5.084 3.499 -14.641 1.00 0.00 H new ATOM 0 HA GLU B 474 7.177 5.313 -13.965 1.00 0.00 H new ATOM 0 HB2 GLU B 474 4.484 5.441 -15.280 1.00 0.00 H new ATOM 0 HB3 GLU B 474 5.203 6.939 -14.723 1.00 0.00 H new ATOM 0 HG2 GLU B 474 7.323 6.164 -16.024 1.00 0.00 H new ATOM 0 HG3 GLU B 474 6.254 5.015 -16.803 1.00 0.00 H new ATOM 2088 N PHE B 475 4.543 5.140 -12.043 1.00 0.00 N ATOM 2089 CA PHE B 475 3.974 5.552 -10.771 1.00 0.00 C ATOM 2090 C PHE B 475 4.854 5.070 -9.627 1.00 0.00 C ATOM 2091 O PHE B 475 5.030 5.777 -8.641 1.00 0.00 O ATOM 2092 CB PHE B 475 2.541 5.005 -10.655 1.00 0.00 C ATOM 2093 CG PHE B 475 1.886 5.129 -9.303 1.00 0.00 C ATOM 2094 CD1 PHE B 475 2.385 4.455 -8.197 1.00 0.00 C ATOM 2095 CD2 PHE B 475 0.744 5.902 -9.150 1.00 0.00 C ATOM 2096 CE1 PHE B 475 1.758 4.553 -6.969 1.00 0.00 C ATOM 2097 CE2 PHE B 475 0.117 6.005 -7.924 1.00 0.00 C ATOM 2098 CZ PHE B 475 0.624 5.330 -6.833 1.00 0.00 C ATOM 0 H PHE B 475 4.047 4.372 -12.495 1.00 0.00 H new ATOM 0 HA PHE B 475 3.930 6.640 -10.716 1.00 0.00 H new ATOM 0 HB2 PHE B 475 1.918 5.521 -11.386 1.00 0.00 H new ATOM 0 HB3 PHE B 475 2.553 3.951 -10.934 1.00 0.00 H new ATOM 0 HD1 PHE B 475 3.272 3.848 -8.297 1.00 0.00 H new ATOM 0 HD2 PHE B 475 0.340 6.430 -10.001 1.00 0.00 H new ATOM 0 HE1 PHE B 475 2.155 4.022 -6.116 1.00 0.00 H new ATOM 0 HE2 PHE B 475 -0.769 6.613 -7.819 1.00 0.00 H new ATOM 0 HZ PHE B 475 0.135 5.409 -5.873 1.00 0.00 H new ATOM 2108 N GLU B 476 5.424 3.874 -9.763 1.00 0.00 N ATOM 2109 CA GLU B 476 6.291 3.349 -8.720 1.00 0.00 C ATOM 2110 C GLU B 476 7.600 4.125 -8.662 1.00 0.00 C ATOM 2111 O GLU B 476 8.233 4.207 -7.609 1.00 0.00 O ATOM 2112 CB GLU B 476 6.572 1.866 -8.917 1.00 0.00 C ATOM 2113 CG GLU B 476 5.407 0.966 -8.536 1.00 0.00 C ATOM 2114 CD GLU B 476 5.433 -0.362 -9.267 1.00 0.00 C ATOM 2115 OE1 GLU B 476 6.346 -1.171 -8.998 1.00 0.00 O ATOM 2116 OE2 GLU B 476 4.540 -0.594 -10.109 1.00 0.00 O ATOM 0 H GLU B 476 5.302 3.263 -10.571 1.00 0.00 H new ATOM 0 HA GLU B 476 5.766 3.471 -7.773 1.00 0.00 H new ATOM 0 HB2 GLU B 476 6.829 1.690 -9.962 1.00 0.00 H new ATOM 0 HB3 GLU B 476 7.443 1.589 -8.323 1.00 0.00 H new ATOM 0 HG2 GLU B 476 5.429 0.785 -7.461 1.00 0.00 H new ATOM 0 HG3 GLU B 476 4.470 1.479 -8.754 1.00 0.00 H new ATOM 2123 N GLN B 477 7.995 4.715 -9.788 1.00 0.00 N ATOM 2124 CA GLN B 477 9.223 5.504 -9.834 1.00 0.00 C ATOM 2125 C GLN B 477 9.068 6.723 -8.950 1.00 0.00 C ATOM 2126 O GLN B 477 9.940 7.026 -8.136 1.00 0.00 O ATOM 2127 CB GLN B 477 9.558 5.916 -11.269 1.00 0.00 C ATOM 2128 CG GLN B 477 10.123 4.783 -12.110 1.00 0.00 C ATOM 2129 CD GLN B 477 11.253 5.237 -13.015 1.00 0.00 C ATOM 2130 OE1 GLN B 477 11.044 6.014 -13.946 1.00 0.00 O ATOM 2131 NE2 GLN B 477 12.459 4.751 -12.744 1.00 0.00 N ATOM 0 H GLN B 477 7.489 4.663 -10.672 1.00 0.00 H new ATOM 0 HA GLN B 477 10.049 4.895 -9.466 1.00 0.00 H new ATOM 0 HB2 GLN B 477 8.657 6.299 -11.748 1.00 0.00 H new ATOM 0 HB3 GLN B 477 10.278 6.734 -11.245 1.00 0.00 H new ATOM 0 HG2 GLN B 477 10.484 3.992 -11.452 1.00 0.00 H new ATOM 0 HG3 GLN B 477 9.326 4.354 -12.717 1.00 0.00 H new ATOM 0 HE21 GLN B 477 12.586 4.109 -11.962 1.00 0.00 H new ATOM 0 HE22 GLN B 477 13.258 5.020 -13.318 1.00 0.00 H new ATOM 2140 N MET B 478 7.922 7.384 -9.061 1.00 0.00 N ATOM 2141 CA MET B 478 7.640 8.522 -8.206 1.00 0.00 C ATOM 2142 C MET B 478 7.223 7.994 -6.836 1.00 0.00 C ATOM 2143 O MET B 478 6.860 8.754 -5.938 1.00 0.00 O ATOM 2144 CB MET B 478 6.527 9.384 -8.804 1.00 0.00 C ATOM 2145 CG MET B 478 7.036 10.491 -9.712 1.00 0.00 C ATOM 2146 SD MET B 478 7.653 11.914 -8.793 1.00 0.00 S ATOM 2147 CE MET B 478 6.227 12.311 -7.785 1.00 0.00 C ATOM 0 H MET B 478 7.184 7.153 -9.726 1.00 0.00 H new ATOM 0 HA MET B 478 8.529 9.146 -8.115 1.00 0.00 H new ATOM 0 HB2 MET B 478 5.848 8.745 -9.369 1.00 0.00 H new ATOM 0 HB3 MET B 478 5.947 9.827 -7.994 1.00 0.00 H new ATOM 0 HG2 MET B 478 7.832 10.099 -10.345 1.00 0.00 H new ATOM 0 HG3 MET B 478 6.231 10.812 -10.374 1.00 0.00 H new ATOM 0 HE1 MET B 478 6.191 13.387 -7.613 1.00 0.00 H new ATOM 0 HE2 MET B 478 5.319 11.995 -8.299 1.00 0.00 H new ATOM 0 HE3 MET B 478 6.302 11.793 -6.829 1.00 0.00 H new ATOM 2157 N PHE B 479 7.268 6.664 -6.707 1.00 0.00 N ATOM 2158 CA PHE B 479 6.893 5.977 -5.489 1.00 0.00 C ATOM 2159 C PHE B 479 8.034 5.127 -4.944 1.00 0.00 C ATOM 2160 O PHE B 479 7.796 4.128 -4.264 1.00 0.00 O ATOM 2161 CB PHE B 479 5.690 5.087 -5.764 1.00 0.00 C ATOM 2162 CG PHE B 479 4.392 5.741 -5.416 1.00 0.00 C ATOM 2163 CD1 PHE B 479 3.785 6.629 -6.289 1.00 0.00 C ATOM 2164 CD2 PHE B 479 3.782 5.475 -4.209 1.00 0.00 C ATOM 2165 CE1 PHE B 479 2.591 7.232 -5.960 1.00 0.00 C ATOM 2166 CE2 PHE B 479 2.591 6.077 -3.877 1.00 0.00 C ATOM 2167 CZ PHE B 479 1.993 6.954 -4.752 1.00 0.00 C ATOM 0 H PHE B 479 7.569 6.039 -7.455 1.00 0.00 H new ATOM 0 HA PHE B 479 6.648 6.730 -4.740 1.00 0.00 H new ATOM 0 HB2 PHE B 479 5.681 4.812 -6.819 1.00 0.00 H new ATOM 0 HB3 PHE B 479 5.790 4.163 -5.194 1.00 0.00 H new ATOM 0 HD1 PHE B 479 4.253 6.851 -7.237 1.00 0.00 H new ATOM 0 HD2 PHE B 479 4.244 4.787 -3.517 1.00 0.00 H new ATOM 0 HE1 PHE B 479 2.125 7.921 -6.649 1.00 0.00 H new ATOM 0 HE2 PHE B 479 2.124 5.861 -2.927 1.00 0.00 H new ATOM 0 HZ PHE B 479 1.056 7.424 -4.491 1.00 0.00 H new ATOM 2177 N THR B 480 9.270 5.516 -5.230 1.00 0.00 N ATOM 2178 CA THR B 480 10.413 4.768 -4.747 1.00 0.00 C ATOM 2179 C THR B 480 11.276 5.646 -3.851 1.00 0.00 C ATOM 2180 O THR B 480 12.012 6.514 -4.321 1.00 0.00 O ATOM 2181 CB THR B 480 11.240 4.236 -5.919 1.00 0.00 C ATOM 2182 OG1 THR B 480 12.341 3.476 -5.452 1.00 0.00 O ATOM 2183 CG2 THR B 480 11.784 5.330 -6.813 1.00 0.00 C ATOM 0 H THR B 480 9.501 6.338 -5.789 1.00 0.00 H new ATOM 0 HA THR B 480 10.051 3.920 -4.166 1.00 0.00 H new ATOM 0 HB THR B 480 10.554 3.621 -6.501 1.00 0.00 H new ATOM 0 HG1 THR B 480 12.857 3.143 -6.216 1.00 0.00 H new ATOM 0 HG21 THR B 480 12.361 4.884 -7.624 1.00 0.00 H new ATOM 0 HG22 THR B 480 10.957 5.905 -7.229 1.00 0.00 H new ATOM 0 HG23 THR B 480 12.427 5.990 -6.231 1.00 0.00 H new ATOM 2191 N ASP B 481 11.160 5.408 -2.545 1.00 0.00 N ATOM 2192 CA ASP B 481 11.902 6.161 -1.542 1.00 0.00 C ATOM 2193 C ASP B 481 11.818 7.662 -1.805 1.00 0.00 C ATOM 2194 O ASP B 481 12.692 8.240 -2.451 1.00 0.00 O ATOM 2195 CB ASP B 481 13.362 5.711 -1.514 1.00 0.00 C ATOM 2196 CG ASP B 481 14.008 5.924 -0.159 1.00 0.00 C ATOM 2197 OD1 ASP B 481 13.271 5.976 0.849 1.00 0.00 O ATOM 2198 OD2 ASP B 481 15.250 6.039 -0.105 1.00 0.00 O ATOM 0 H ASP B 481 10.550 4.689 -2.156 1.00 0.00 H new ATOM 0 HA ASP B 481 11.450 5.962 -0.570 1.00 0.00 H new ATOM 0 HB2 ASP B 481 13.419 4.655 -1.778 1.00 0.00 H new ATOM 0 HB3 ASP B 481 13.923 6.260 -2.271 1.00 0.00 H new ATOM 2203 N ALA B 482 10.757 8.285 -1.301 1.00 0.00 N ATOM 2204 CA ALA B 482 10.553 9.717 -1.480 1.00 0.00 C ATOM 2205 C ALA B 482 10.509 10.438 -0.137 1.00 0.00 C ATOM 2206 O ALA B 482 9.832 11.456 0.010 1.00 0.00 O ATOM 2207 CB ALA B 482 9.271 9.971 -2.259 1.00 0.00 C ATOM 0 H ALA B 482 10.025 7.819 -0.765 1.00 0.00 H new ATOM 0 HA ALA B 482 11.396 10.112 -2.047 1.00 0.00 H new ATOM 0 HB1 ALA B 482 9.129 11.044 -2.386 1.00 0.00 H new ATOM 0 HB2 ALA B 482 9.339 9.495 -3.237 1.00 0.00 H new ATOM 0 HB3 ALA B 482 8.425 9.556 -1.712 1.00 0.00 H new ATOM 2213 N LEU B 483 11.234 9.904 0.840 1.00 0.00 N ATOM 2214 CA LEU B 483 11.276 10.498 2.171 1.00 0.00 C ATOM 2215 C LEU B 483 12.682 10.423 2.757 1.00 0.00 C ATOM 2216 O LEU B 483 13.547 9.719 2.235 1.00 0.00 O ATOM 2217 CB LEU B 483 10.286 9.792 3.099 1.00 0.00 C ATOM 2218 CG LEU B 483 8.880 9.608 2.526 1.00 0.00 C ATOM 2219 CD1 LEU B 483 8.789 8.308 1.742 1.00 0.00 C ATOM 2220 CD2 LEU B 483 7.844 9.634 3.640 1.00 0.00 C ATOM 0 H LEU B 483 11.800 9.062 0.735 1.00 0.00 H new ATOM 0 HA LEU B 483 10.995 11.547 2.082 1.00 0.00 H new ATOM 0 HB2 LEU B 483 10.688 8.812 3.356 1.00 0.00 H new ATOM 0 HB3 LEU B 483 10.212 10.360 4.026 1.00 0.00 H new ATOM 0 HG LEU B 483 8.674 10.434 1.845 1.00 0.00 H new ATOM 0 HD11 LEU B 483 7.782 8.194 1.342 1.00 0.00 H new ATOM 0 HD12 LEU B 483 9.506 8.327 0.921 1.00 0.00 H new ATOM 0 HD13 LEU B 483 9.015 7.469 2.401 1.00 0.00 H new ATOM 0 HD21 LEU B 483 6.849 9.502 3.215 1.00 0.00 H new ATOM 0 HD22 LEU B 483 8.047 8.828 4.345 1.00 0.00 H new ATOM 0 HD23 LEU B 483 7.892 10.591 4.159 1.00 0.00 H new ATOM 2232 N GLY B 484 12.903 11.153 3.846 1.00 0.00 N ATOM 2233 CA GLY B 484 14.206 11.155 4.486 1.00 0.00 C ATOM 2234 C GLY B 484 14.109 11.246 5.996 1.00 0.00 C ATOM 2235 O GLY B 484 13.862 12.319 6.545 1.00 0.00 O ATOM 0 H GLY B 484 12.203 11.743 4.296 1.00 0.00 H new ATOM 0 HA2 GLY B 484 14.743 10.246 4.213 1.00 0.00 H new ATOM 0 HA3 GLY B 484 14.790 11.995 4.111 1.00 0.00 H new ATOM 2239 N ILE B 485 14.304 10.116 6.668 1.00 0.00 N ATOM 2240 CA ILE B 485 14.237 10.072 8.124 1.00 0.00 C ATOM 2241 C ILE B 485 15.457 10.739 8.750 1.00 0.00 C ATOM 2242 O ILE B 485 15.331 11.552 9.666 1.00 0.00 O ATOM 2243 CB ILE B 485 14.137 8.623 8.639 1.00 0.00 C ATOM 2244 CG1 ILE B 485 13.040 7.866 7.888 1.00 0.00 C ATOM 2245 CG2 ILE B 485 13.868 8.610 10.136 1.00 0.00 C ATOM 2246 CD1 ILE B 485 12.889 6.427 8.330 1.00 0.00 C ATOM 0 H ILE B 485 14.510 9.219 6.228 1.00 0.00 H new ATOM 0 HA ILE B 485 13.339 10.616 8.416 1.00 0.00 H new ATOM 0 HB ILE B 485 15.088 8.122 8.457 1.00 0.00 H new ATOM 0 HG12 ILE B 485 12.091 8.383 8.030 1.00 0.00 H new ATOM 0 HG13 ILE B 485 13.259 7.889 6.821 1.00 0.00 H new ATOM 0 HG21 ILE B 485 13.800 7.579 10.485 1.00 0.00 H new ATOM 0 HG22 ILE B 485 14.681 9.116 10.656 1.00 0.00 H new ATOM 0 HG23 ILE B 485 12.930 9.125 10.342 1.00 0.00 H new ATOM 0 HD11 ILE B 485 12.094 5.952 7.756 1.00 0.00 H new ATOM 0 HD12 ILE B 485 13.825 5.895 8.163 1.00 0.00 H new ATOM 0 HD13 ILE B 485 12.639 6.396 9.390 1.00 0.00 H new ATOM 2258 N ASP B 486 16.638 10.389 8.251 1.00 0.00 N ATOM 2259 CA ASP B 486 17.881 10.954 8.762 1.00 0.00 C ATOM 2260 C ASP B 486 19.039 10.673 7.809 1.00 0.00 C ATOM 2261 O ASP B 486 19.790 11.578 7.446 1.00 0.00 O ATOM 2262 CB ASP B 486 18.195 10.383 10.146 1.00 0.00 C ATOM 2263 CG ASP B 486 18.075 8.872 10.188 1.00 0.00 C ATOM 2264 OD1 ASP B 486 16.967 8.357 9.929 1.00 0.00 O ATOM 2265 OD2 ASP B 486 19.088 8.204 10.482 1.00 0.00 O ATOM 0 H ASP B 486 16.760 9.717 7.493 1.00 0.00 H new ATOM 0 HA ASP B 486 17.754 12.034 8.842 1.00 0.00 H new ATOM 0 HB2 ASP B 486 19.205 10.673 10.435 1.00 0.00 H new ATOM 0 HB3 ASP B 486 17.516 10.819 10.879 1.00 0.00 H new ATOM 2270 N GLU B 487 19.175 9.414 7.407 1.00 0.00 N ATOM 2271 CA GLU B 487 20.241 9.014 6.496 1.00 0.00 C ATOM 2272 C GLU B 487 21.611 9.297 7.103 1.00 0.00 C ATOM 2273 O GLU B 487 22.256 10.292 6.770 1.00 0.00 O ATOM 2274 CB GLU B 487 20.101 9.747 5.160 1.00 0.00 C ATOM 2275 CG GLU B 487 19.156 9.062 4.187 1.00 0.00 C ATOM 2276 CD GLU B 487 18.962 9.853 2.908 1.00 0.00 C ATOM 2277 OE1 GLU B 487 19.928 9.959 2.124 1.00 0.00 O ATOM 2278 OE2 GLU B 487 17.845 10.366 2.691 1.00 0.00 O ATOM 0 H GLU B 487 18.561 8.653 7.698 1.00 0.00 H new ATOM 0 HA GLU B 487 20.154 7.941 6.325 1.00 0.00 H new ATOM 0 HB2 GLU B 487 19.745 10.760 5.347 1.00 0.00 H new ATOM 0 HB3 GLU B 487 21.084 9.834 4.698 1.00 0.00 H new ATOM 0 HG2 GLU B 487 19.545 8.074 3.943 1.00 0.00 H new ATOM 0 HG3 GLU B 487 18.189 8.914 4.668 1.00 0.00 H new ATOM 2285 N TYR B 488 22.051 8.417 7.996 1.00 0.00 N ATOM 2286 CA TYR B 488 23.345 8.572 8.650 1.00 0.00 C ATOM 2287 C TYR B 488 24.361 7.585 8.086 1.00 0.00 C ATOM 2288 O TYR B 488 24.049 6.415 7.866 1.00 0.00 O ATOM 2289 CB TYR B 488 23.203 8.371 10.161 1.00 0.00 C ATOM 2290 CG TYR B 488 23.003 9.660 10.927 1.00 0.00 C ATOM 2291 CD1 TYR B 488 24.037 10.578 11.060 1.00 0.00 C ATOM 2292 CD2 TYR B 488 21.781 9.957 11.517 1.00 0.00 C ATOM 2293 CE1 TYR B 488 23.858 11.757 11.760 1.00 0.00 C ATOM 2294 CE2 TYR B 488 21.595 11.133 12.218 1.00 0.00 C ATOM 2295 CZ TYR B 488 22.636 12.029 12.336 1.00 0.00 C ATOM 2296 OH TYR B 488 22.454 13.201 13.034 1.00 0.00 O ATOM 0 H TYR B 488 21.530 7.589 8.284 1.00 0.00 H new ATOM 0 HA TYR B 488 23.704 9.583 8.457 1.00 0.00 H new ATOM 0 HB2 TYR B 488 22.359 7.709 10.353 1.00 0.00 H new ATOM 0 HB3 TYR B 488 24.094 7.869 10.538 1.00 0.00 H new ATOM 0 HD1 TYR B 488 24.996 10.368 10.610 1.00 0.00 H new ATOM 0 HD2 TYR B 488 20.963 9.257 11.426 1.00 0.00 H new ATOM 0 HE1 TYR B 488 24.672 12.461 11.855 1.00 0.00 H new ATOM 0 HE2 TYR B 488 20.639 11.349 12.671 1.00 0.00 H new ATOM 0 HH TYR B 488 21.536 13.239 13.375 1.00 0.00 H new ATOM 2306 N GLY B 489 25.579 8.064 7.856 1.00 0.00 N ATOM 2307 CA GLY B 489 26.623 7.211 7.320 1.00 0.00 C ATOM 2308 C GLY B 489 27.884 7.980 6.981 1.00 0.00 C ATOM 2309 O GLY B 489 28.528 7.714 5.966 1.00 0.00 O ATOM 0 H GLY B 489 25.862 9.028 8.031 1.00 0.00 H new ATOM 0 HA2 GLY B 489 26.860 6.433 8.045 1.00 0.00 H new ATOM 0 HA3 GLY B 489 26.255 6.711 6.424 1.00 0.00 H new ATOM 2313 N GLY B 490 28.238 8.937 7.832 1.00 0.00 N ATOM 2314 CA GLY B 490 29.430 9.732 7.600 1.00 0.00 C ATOM 2315 C GLY B 490 29.894 10.458 8.848 1.00 0.00 C ATOM 2316 O GLY B 490 31.094 10.357 9.181 1.00 0.00 O ATOM 2317 OXT GLY B 490 29.059 11.128 9.491 1.00 0.00 O ATOM 0 H GLY B 490 27.721 9.176 8.678 1.00 0.00 H new ATOM 0 HA2 GLY B 490 30.230 9.085 7.241 1.00 0.00 H new ATOM 0 HA3 GLY B 490 29.231 10.459 6.813 1.00 0.00 H new TER 2321 GLY B 490