USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1263 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 142 GLN : amide:sc= -0.0123! K(o=2!,f=-2.5) USER MOD Set 1.2: A 145 ASN : amide:sc= 2.01 K(o=2,f=-1.4) USER MOD Set 2.1: A 100 MET CE :methyl 160:sc= 0 (180deg=-0.107) USER MOD Set 2.2: A 120 SER OG : rot -65:sc= 0.76 USER MOD Set 3.1: A 19 HIS : no HE2:sc= -1.97! C(o=0.088!,f=-2.4!) USER MOD Set 3.2: A 115 HIS : no HE2:sc= 2.06 K(o=0.088,f=-10!) USER MOD Set 4.1: A 18 TYR OH : rot 180:sc= 0.856 USER MOD Set 4.2: A 27 ASN : amide:sc= 2.84 K(o=6.9,f=-8!) USER MOD Set 4.3: A 113 LYS NZ :NH3+ 173:sc= 3.2 (180deg=0.78) USER MOD Set 5.1: A 44 GLN : amide:sc= 2.23 K(o=4,f=0.77) USER MOD Set 5.2: A 94 TYR OH : rot 174:sc= 1.8 USER MOD Set 6.1: A 31 HIS : no HE2:sc= 0.894 K(o=2,f=-3.5) USER MOD Set 6.2: A 33 ASN : amide:sc= 1.13 K(o=2,f=-2.5) USER MOD Set 7.1: A 25 ASN : amide:sc= 2.02 K(o=3.6,f=-2.4!) USER MOD Set 7.2: A 152 THR OG1 : rot -112:sc= 1.62 USER MOD Set 8.1: A 12 LYS NZ :NH3+ 154:sc= 1.15 (180deg=-0.297!) USER MOD Set 8.2: A 163 SER OG : rot -7:sc= 2.11 USER MOD Set 9.1: A 6 THR OG1 : rot -82:sc= 2.29 USER MOD Set 9.2: A 8 TYR OH : rot -17:sc= 1.18 USER MOD Set10.1: A 3 LYS NZ :NH3+ 163:sc= 2.2 (180deg=0.741) USER MOD Set10.2: A 5 ASN : amide:sc= 1.58! C(o=3.8!,f=-10!) USER MOD Single : A 1 ALA N :NH3+ -110:sc= 0.0965 (180deg=0) USER MOD Single : A 9 THR OG1 : rot -16:sc= 1.22 USER MOD Single : A 16 SER OG : rot 53:sc= 1.61 USER MOD Single : A 17 GLN : amide:sc= 1.29 K(o=1.3,f=-0.27) USER MOD Single : A 21 THR OG1 : rot 60:sc= 2.58 USER MOD Single : A 26 ASN : amide:sc= -0.311 X(o=-0.31,f=-0.53) USER MOD Single : A 30 THR OG1 : rot 71:sc= 1.17 USER MOD Single : A 34 GLN : amide:sc= -0.68 K(o=-0.68,f=0) USER MOD Single : A 43 TYR OH : rot 23:sc= 1.15 USER MOD Single : A 46 ASN : amide:sc= 0.531 K(o=0.53,f=-0.18) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 173:sc= 0 (180deg=-0.056) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot -1:sc= 1.27 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 4:sc= 1.1 USER MOD Single : A 69 ASN : amide:sc= 1.07 K(o=1.1,f=-0.11) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -160:sc= 1.25 (180deg=1.07) USER MOD Single : A 75 GLN : amide:sc= -0.0192 K(o=-0.019,f=-1.3) USER MOD Single : A 78 GLN : amide:sc= 0.625 K(o=0.62,f=-3.6!) USER MOD Single : A 80 THR OG1 : rot -41:sc= 0.82! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 2.26 (180deg=2.26) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -0:sc= 1.18 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 114:sc= 1.22 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 0:sc= 1.25 USER MOD Single : A 109 ASN : amide:sc=-0.000902 K(o=-0.0009,f=-0.51) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 1.18 K(o=1.2,f=-0.12) USER MOD Single : A 117 THR OG1 : rot -79:sc= 0.96 USER MOD Single : A 129 TYR OH : rot 2:sc= 0.95 USER MOD Single : A 132 THR OG1 : rot 88:sc= 1.22 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -5:sc= 1.25 USER MOD Single : A 144 THR OG1 : rot 52:sc= 0.597 USER MOD Single : A 146 ASN : amide:sc= 0.747 K(o=0.75,f=-8.8!) USER MOD Single : A 151 HIS : no HE2:sc= 0.951 K(o=0.95,f=-4.6!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 1.53 K(o=1.5,f=-3.4!) USER MOD Single : A 161 MET CE :methyl -170:sc= -0.403 (180deg=-0.485) USER MOD Single : A 167 SER OG : rot 150:sc= 0 USER MOD Single : A 168 TYR OH : rot 0:sc= 1.47 USER MOD Single : A 172 GLN : amide:sc= 2.06 K(o=2.1,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.063 -23.308 -10.209 1.00 0.00 N ATOM 2 CA ALA A 1 -11.926 -21.904 -10.583 1.00 0.00 C ATOM 3 C ALA A 1 -10.723 -21.291 -9.835 1.00 0.00 C ATOM 4 O ALA A 1 -10.413 -21.756 -8.730 1.00 0.00 O ATOM 5 CB ALA A 1 -13.231 -21.178 -10.226 1.00 0.00 C ATOM 0 H1 ALA A 1 -11.807 -23.909 -11.018 1.00 0.00 H new ATOM 0 H2 ALA A 1 -11.433 -23.517 -9.409 1.00 0.00 H new ATOM 0 H3 ALA A 1 -13.047 -23.499 -9.933 1.00 0.00 H new ATOM 0 HA ALA A 1 -11.745 -21.803 -11.653 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.148 -20.126 -10.498 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -14.060 -21.630 -10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -13.413 -21.262 -9.155 1.00 0.00 H new ATOM 11 N PRO A 2 -10.077 -20.236 -10.373 1.00 0.00 N ATOM 12 CA PRO A 2 -8.908 -19.601 -9.758 1.00 0.00 C ATOM 13 C PRO A 2 -9.234 -19.033 -8.371 1.00 0.00 C ATOM 14 O PRO A 2 -10.402 -18.967 -7.982 1.00 0.00 O ATOM 15 CB PRO A 2 -8.445 -18.526 -10.750 1.00 0.00 C ATOM 16 CG PRO A 2 -9.703 -18.221 -11.559 1.00 0.00 C ATOM 17 CD PRO A 2 -10.411 -19.568 -11.620 1.00 0.00 C ATOM 0 HA PRO A 2 -8.109 -20.320 -9.575 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -8.074 -17.639 -10.236 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -7.637 -18.888 -11.386 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -10.319 -17.463 -11.075 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -9.461 -17.847 -12.554 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -11.489 -19.441 -11.721 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -10.076 -20.149 -12.479 1.00 0.00 H new ATOM 25 N LYS A 3 -8.204 -18.656 -7.602 1.00 0.00 N ATOM 26 CA LYS A 3 -8.294 -18.471 -6.147 1.00 0.00 C ATOM 27 C LYS A 3 -8.099 -17.024 -5.683 1.00 0.00 C ATOM 28 O LYS A 3 -7.911 -16.788 -4.494 1.00 0.00 O ATOM 29 CB LYS A 3 -7.374 -19.483 -5.422 1.00 0.00 C ATOM 30 CG LYS A 3 -8.190 -20.582 -4.717 1.00 0.00 C ATOM 31 CD LYS A 3 -8.760 -21.643 -5.676 1.00 0.00 C ATOM 32 CE LYS A 3 -10.250 -21.934 -5.443 1.00 0.00 C ATOM 33 NZ LYS A 3 -11.132 -20.939 -6.093 1.00 0.00 N ATOM 0 H LYS A 3 -7.274 -18.469 -7.977 1.00 0.00 H new ATOM 0 HA LYS A 3 -9.323 -18.688 -5.859 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.694 -19.938 -6.142 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.760 -18.958 -4.690 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -7.557 -21.075 -3.979 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -9.013 -20.118 -4.172 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -8.619 -21.308 -6.703 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -8.194 -22.568 -5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -10.486 -22.928 -5.824 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -10.451 -21.947 -4.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -12.097 -21.321 -6.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -11.142 -20.064 -5.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -10.777 -20.732 -7.048 1.00 0.00 H new ATOM 47 N ASP A 4 -8.221 -16.050 -6.592 1.00 0.00 N ATOM 48 CA ASP A 4 -8.253 -14.623 -6.249 1.00 0.00 C ATOM 49 C ASP A 4 -9.349 -14.297 -5.229 1.00 0.00 C ATOM 50 O ASP A 4 -9.191 -13.355 -4.459 1.00 0.00 O ATOM 51 CB ASP A 4 -8.474 -13.788 -7.517 1.00 0.00 C ATOM 52 CG ASP A 4 -7.181 -13.141 -8.001 1.00 0.00 C ATOM 53 OD1 ASP A 4 -6.893 -12.003 -7.561 1.00 0.00 O ATOM 54 OD2 ASP A 4 -6.498 -13.798 -8.819 1.00 0.00 O ATOM 0 H ASP A 4 -8.301 -16.231 -7.593 1.00 0.00 H new ATOM 0 HA ASP A 4 -7.292 -14.376 -5.797 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -8.880 -14.423 -8.304 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -9.215 -13.014 -7.318 1.00 0.00 H new ATOM 59 N ASN A 5 -10.434 -15.084 -5.225 1.00 0.00 N ATOM 60 CA ASN A 5 -11.601 -15.077 -4.334 1.00 0.00 C ATOM 61 C ASN A 5 -11.198 -14.974 -2.859 1.00 0.00 C ATOM 62 O ASN A 5 -11.071 -15.979 -2.161 1.00 0.00 O ATOM 63 CB ASN A 5 -12.586 -16.233 -4.655 1.00 0.00 C ATOM 64 CG ASN A 5 -12.061 -17.301 -5.615 1.00 0.00 C ATOM 65 OD1 ASN A 5 -11.749 -18.423 -5.220 1.00 0.00 O ATOM 66 ND2 ASN A 5 -11.907 -16.976 -6.897 1.00 0.00 N ATOM 0 H ASN A 5 -10.524 -15.822 -5.923 1.00 0.00 H new ATOM 0 HA ASN A 5 -12.166 -14.166 -4.533 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -12.867 -16.717 -3.720 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -13.495 -15.805 -5.078 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -11.529 -17.658 -7.554 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -12.167 -16.045 -7.222 1.00 0.00 H new ATOM 73 N THR A 6 -10.995 -13.735 -2.399 1.00 0.00 N ATOM 74 CA THR A 6 -10.453 -13.372 -1.097 1.00 0.00 C ATOM 75 C THR A 6 -10.963 -11.975 -0.708 1.00 0.00 C ATOM 76 O THR A 6 -11.382 -11.196 -1.568 1.00 0.00 O ATOM 77 CB THR A 6 -8.906 -13.390 -1.135 1.00 0.00 C ATOM 78 OG1 THR A 6 -8.373 -12.618 -2.199 1.00 0.00 O ATOM 79 CG2 THR A 6 -8.297 -14.792 -1.223 1.00 0.00 C ATOM 0 H THR A 6 -11.220 -12.915 -2.963 1.00 0.00 H new ATOM 0 HA THR A 6 -10.784 -14.096 -0.353 1.00 0.00 H new ATOM 0 HB THR A 6 -8.629 -12.950 -0.177 1.00 0.00 H new ATOM 0 HG1 THR A 6 -8.393 -13.143 -3.026 1.00 0.00 H new ATOM 0 HG21 THR A 6 -7.210 -14.716 -1.245 1.00 0.00 H new ATOM 0 HG22 THR A 6 -8.602 -15.376 -0.355 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.645 -15.283 -2.132 1.00 0.00 H new ATOM 87 N TRP A 7 -10.885 -11.642 0.586 1.00 0.00 N ATOM 88 CA TRP A 7 -11.203 -10.330 1.142 1.00 0.00 C ATOM 89 C TRP A 7 -10.088 -9.965 2.124 1.00 0.00 C ATOM 90 O TRP A 7 -9.512 -10.853 2.756 1.00 0.00 O ATOM 91 CB TRP A 7 -12.591 -10.371 1.811 1.00 0.00 C ATOM 92 CG TRP A 7 -13.094 -9.088 2.418 1.00 0.00 C ATOM 93 CD1 TRP A 7 -12.585 -8.492 3.519 1.00 0.00 C ATOM 94 CD2 TRP A 7 -14.220 -8.245 2.015 1.00 0.00 C ATOM 95 NE1 TRP A 7 -13.263 -7.325 3.792 1.00 0.00 N ATOM 96 CE2 TRP A 7 -14.284 -7.118 2.890 1.00 0.00 C ATOM 97 CE3 TRP A 7 -15.206 -8.321 1.005 1.00 0.00 C ATOM 98 CZ2 TRP A 7 -15.246 -6.105 2.748 1.00 0.00 C ATOM 99 CZ3 TRP A 7 -16.180 -7.316 0.857 1.00 0.00 C ATOM 100 CH2 TRP A 7 -16.197 -6.205 1.720 1.00 0.00 C ATOM 0 H TRP A 7 -10.587 -12.308 1.299 1.00 0.00 H new ATOM 0 HA TRP A 7 -11.254 -9.565 0.367 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -13.316 -10.701 1.067 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -12.568 -11.130 2.593 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -11.762 -8.877 4.103 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -13.039 -6.695 4.562 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -15.212 -9.167 0.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -15.254 -5.260 3.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -16.920 -7.398 0.075 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -16.940 -5.431 1.592 1.00 0.00 H new ATOM 111 N TYR A 8 -9.808 -8.668 2.264 1.00 0.00 N ATOM 112 CA TYR A 8 -8.723 -8.089 3.045 1.00 0.00 C ATOM 113 C TYR A 8 -9.271 -6.914 3.854 1.00 0.00 C ATOM 114 O TYR A 8 -10.159 -6.195 3.387 1.00 0.00 O ATOM 115 CB TYR A 8 -7.612 -7.607 2.097 1.00 0.00 C ATOM 116 CG TYR A 8 -7.112 -8.666 1.134 1.00 0.00 C ATOM 117 CD1 TYR A 8 -7.755 -8.839 -0.107 1.00 0.00 C ATOM 118 CD2 TYR A 8 -6.043 -9.507 1.497 1.00 0.00 C ATOM 119 CE1 TYR A 8 -7.374 -9.884 -0.961 1.00 0.00 C ATOM 120 CE2 TYR A 8 -5.644 -10.547 0.637 1.00 0.00 C ATOM 121 CZ TYR A 8 -6.328 -10.755 -0.581 1.00 0.00 C ATOM 122 OH TYR A 8 -6.027 -11.832 -1.353 1.00 0.00 O ATOM 0 H TYR A 8 -10.371 -7.952 1.804 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.308 -8.835 3.723 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.983 -6.757 1.524 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -6.772 -7.248 2.692 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.545 -8.164 -0.402 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -5.530 -9.354 2.435 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.878 -10.023 -1.906 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -4.816 -11.185 0.908 1.00 0.00 H new ATOM 0 HH TYR A 8 -6.770 -12.013 -1.966 1.00 0.00 H new ATOM 132 N THR A 9 -8.776 -6.688 5.073 1.00 0.00 N ATOM 133 CA THR A 9 -9.094 -5.502 5.873 1.00 0.00 C ATOM 134 C THR A 9 -7.893 -5.179 6.772 1.00 0.00 C ATOM 135 O THR A 9 -7.294 -6.087 7.347 1.00 0.00 O ATOM 136 CB THR A 9 -10.417 -5.732 6.624 1.00 0.00 C ATOM 137 OG1 THR A 9 -11.443 -5.975 5.672 1.00 0.00 O ATOM 138 CG2 THR A 9 -10.844 -4.524 7.461 1.00 0.00 C ATOM 0 H THR A 9 -8.135 -7.331 5.538 1.00 0.00 H new ATOM 0 HA THR A 9 -9.258 -4.622 5.252 1.00 0.00 H new ATOM 0 HB THR A 9 -10.262 -6.576 7.296 1.00 0.00 H new ATOM 0 HG1 THR A 9 -11.138 -5.696 4.784 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.784 -4.746 7.967 1.00 0.00 H new ATOM 0 HG22 THR A 9 -10.075 -4.305 8.202 1.00 0.00 H new ATOM 0 HG23 THR A 9 -10.978 -3.660 6.811 1.00 0.00 H new ATOM 146 N GLY A 10 -7.509 -3.899 6.851 1.00 0.00 N ATOM 147 CA GLY A 10 -6.191 -3.477 7.304 1.00 0.00 C ATOM 148 C GLY A 10 -6.076 -1.962 7.456 1.00 0.00 C ATOM 149 O GLY A 10 -7.078 -1.273 7.657 1.00 0.00 O ATOM 0 H GLY A 10 -8.118 -3.122 6.597 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.971 -3.951 8.260 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.439 -3.825 6.595 1.00 0.00 H new ATOM 153 N ALA A 11 -4.845 -1.445 7.364 1.00 0.00 N ATOM 154 CA ALA A 11 -4.534 -0.019 7.404 1.00 0.00 C ATOM 155 C ALA A 11 -3.460 0.338 6.371 1.00 0.00 C ATOM 156 O ALA A 11 -2.745 -0.542 5.881 1.00 0.00 O ATOM 157 CB ALA A 11 -4.091 0.366 8.821 1.00 0.00 C ATOM 0 H ALA A 11 -4.016 -2.029 7.256 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.429 0.548 7.148 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.858 1.430 8.853 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.894 0.149 9.525 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.205 -0.207 9.094 1.00 0.00 H new ATOM 163 N LYS A 12 -3.345 1.637 6.063 1.00 0.00 N ATOM 164 CA LYS A 12 -2.435 2.202 5.067 1.00 0.00 C ATOM 165 C LYS A 12 -1.843 3.499 5.619 1.00 0.00 C ATOM 166 O LYS A 12 -2.544 4.273 6.272 1.00 0.00 O ATOM 167 CB LYS A 12 -3.217 2.421 3.757 1.00 0.00 C ATOM 168 CG LYS A 12 -2.449 3.122 2.614 1.00 0.00 C ATOM 169 CD LYS A 12 -3.352 3.161 1.369 1.00 0.00 C ATOM 170 CE LYS A 12 -2.928 4.124 0.253 1.00 0.00 C ATOM 171 NZ LYS A 12 -1.969 3.535 -0.705 1.00 0.00 N ATOM 0 H LYS A 12 -3.910 2.351 6.523 1.00 0.00 H new ATOM 0 HA LYS A 12 -1.606 1.527 4.853 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.559 1.451 3.396 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.107 3.009 3.983 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.169 4.133 2.910 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.525 2.587 2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.404 2.155 0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.360 3.427 1.686 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.815 4.452 -0.289 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.482 5.012 0.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.055 4.017 -1.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.001 3.650 -0.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.175 2.523 -0.825 1.00 0.00 H new ATOM 185 N LEU A 13 -0.563 3.740 5.332 1.00 0.00 N ATOM 186 CA LEU A 13 0.186 4.948 5.656 1.00 0.00 C ATOM 187 C LEU A 13 0.768 5.463 4.343 1.00 0.00 C ATOM 188 O LEU A 13 1.226 4.661 3.528 1.00 0.00 O ATOM 189 CB LEU A 13 1.325 4.660 6.651 1.00 0.00 C ATOM 190 CG LEU A 13 0.884 4.289 8.084 1.00 0.00 C ATOM 191 CD1 LEU A 13 0.582 2.791 8.251 1.00 0.00 C ATOM 192 CD2 LEU A 13 1.996 4.665 9.074 1.00 0.00 C ATOM 0 H LEU A 13 0.009 3.055 4.838 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.470 5.680 6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.932 3.846 6.255 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.967 5.539 6.704 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.035 4.842 8.281 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.278 2.594 9.279 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.222 2.504 7.573 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.476 2.212 8.020 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.686 4.404 10.086 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.907 4.122 8.822 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.186 5.737 9.018 1.00 0.00 H new ATOM 204 N GLY A 14 0.749 6.780 4.134 1.00 0.00 N ATOM 205 CA GLY A 14 1.145 7.424 2.895 1.00 0.00 C ATOM 206 C GLY A 14 2.093 8.587 3.151 1.00 0.00 C ATOM 207 O GLY A 14 1.981 9.298 4.155 1.00 0.00 O ATOM 0 H GLY A 14 0.447 7.442 4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 14 1.628 6.696 2.243 1.00 0.00 H new ATOM 0 HA3 GLY A 14 0.259 7.783 2.371 1.00 0.00 H new ATOM 211 N PHE A 15 2.988 8.801 2.187 1.00 0.00 N ATOM 212 CA PHE A 15 4.159 9.652 2.257 1.00 0.00 C ATOM 213 C PHE A 15 4.250 10.418 0.937 1.00 0.00 C ATOM 214 O PHE A 15 4.162 9.818 -0.128 1.00 0.00 O ATOM 215 CB PHE A 15 5.412 8.785 2.486 1.00 0.00 C ATOM 216 CG PHE A 15 5.215 7.634 3.463 1.00 0.00 C ATOM 217 CD1 PHE A 15 5.005 7.889 4.832 1.00 0.00 C ATOM 218 CD2 PHE A 15 5.161 6.309 2.987 1.00 0.00 C ATOM 219 CE1 PHE A 15 4.737 6.827 5.715 1.00 0.00 C ATOM 220 CE2 PHE A 15 4.894 5.247 3.870 1.00 0.00 C ATOM 221 CZ PHE A 15 4.681 5.506 5.234 1.00 0.00 C ATOM 0 H PHE A 15 2.901 8.350 1.277 1.00 0.00 H new ATOM 0 HA PHE A 15 4.089 10.357 3.086 1.00 0.00 H new ATOM 0 HB2 PHE A 15 5.738 8.380 1.528 1.00 0.00 H new ATOM 0 HB3 PHE A 15 6.217 9.422 2.853 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.050 8.902 5.205 1.00 0.00 H new ATOM 0 HD2 PHE A 15 5.325 6.108 1.939 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.574 7.026 6.764 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.853 4.233 3.499 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.474 4.692 5.913 1.00 0.00 H new ATOM 231 N SER A 16 4.400 11.738 0.988 1.00 0.00 N ATOM 232 CA SER A 16 4.685 12.596 -0.147 1.00 0.00 C ATOM 233 C SER A 16 5.656 13.675 0.344 1.00 0.00 C ATOM 234 O SER A 16 6.147 13.609 1.481 1.00 0.00 O ATOM 235 CB SER A 16 3.379 13.159 -0.727 1.00 0.00 C ATOM 236 OG SER A 16 3.613 13.888 -1.920 1.00 0.00 O ATOM 0 H SER A 16 4.322 12.257 1.862 1.00 0.00 H new ATOM 0 HA SER A 16 5.153 12.053 -0.968 1.00 0.00 H new ATOM 0 HB2 SER A 16 2.687 12.341 -0.929 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.902 13.806 0.009 1.00 0.00 H new ATOM 0 HG SER A 16 4.128 13.336 -2.545 1.00 0.00 H new ATOM 242 N GLN A 17 5.985 14.604 -0.560 1.00 0.00 N ATOM 243 CA GLN A 17 7.151 15.478 -0.531 1.00 0.00 C ATOM 244 C GLN A 17 7.310 16.189 0.823 1.00 0.00 C ATOM 245 O GLN A 17 8.409 16.124 1.378 1.00 0.00 O ATOM 246 CB GLN A 17 7.176 16.353 -1.797 1.00 0.00 C ATOM 247 CG GLN A 17 7.731 15.511 -2.966 1.00 0.00 C ATOM 248 CD GLN A 17 7.425 16.076 -4.352 1.00 0.00 C ATOM 249 OE1 GLN A 17 6.661 15.487 -5.112 1.00 0.00 O ATOM 250 NE2 GLN A 17 8.018 17.203 -4.717 1.00 0.00 N ATOM 0 H GLN A 17 5.404 14.772 -1.381 1.00 0.00 H new ATOM 0 HA GLN A 17 8.071 14.895 -0.583 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.173 16.710 -2.030 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.798 17.234 -1.636 1.00 0.00 H new ATOM 0 HG2 GLN A 17 8.812 15.423 -2.853 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.320 14.503 -2.899 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.650 17.679 -4.073 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.843 17.595 -5.642 1.00 0.00 H new ATOM 259 N TYR A 18 6.228 16.741 1.397 1.00 0.00 N ATOM 260 CA TYR A 18 6.118 17.067 2.828 1.00 0.00 C ATOM 261 C TYR A 18 4.731 16.773 3.447 1.00 0.00 C ATOM 262 O TYR A 18 4.649 16.644 4.666 1.00 0.00 O ATOM 263 CB TYR A 18 6.573 18.525 3.086 1.00 0.00 C ATOM 264 CG TYR A 18 5.515 19.520 3.554 1.00 0.00 C ATOM 265 CD1 TYR A 18 4.380 19.774 2.765 1.00 0.00 C ATOM 266 CD2 TYR A 18 5.656 20.190 4.787 1.00 0.00 C ATOM 267 CE1 TYR A 18 3.383 20.657 3.200 1.00 0.00 C ATOM 268 CE2 TYR A 18 4.669 21.092 5.228 1.00 0.00 C ATOM 269 CZ TYR A 18 3.519 21.323 4.437 1.00 0.00 C ATOM 270 OH TYR A 18 2.552 22.197 4.842 1.00 0.00 O ATOM 0 H TYR A 18 5.389 16.978 0.868 1.00 0.00 H new ATOM 0 HA TYR A 18 6.794 16.388 3.348 1.00 0.00 H new ATOM 0 HB2 TYR A 18 7.367 18.503 3.832 1.00 0.00 H new ATOM 0 HB3 TYR A 18 7.012 18.909 2.165 1.00 0.00 H new ATOM 0 HD1 TYR A 18 4.275 19.281 1.810 1.00 0.00 H new ATOM 0 HD2 TYR A 18 6.528 20.010 5.398 1.00 0.00 H new ATOM 0 HE1 TYR A 18 2.510 20.828 2.588 1.00 0.00 H new ATOM 0 HE2 TYR A 18 4.790 21.607 6.169 1.00 0.00 H new ATOM 0 HH TYR A 18 2.794 22.571 5.715 1.00 0.00 H new ATOM 280 N HIS A 19 3.668 16.689 2.632 1.00 0.00 N ATOM 281 CA HIS A 19 2.241 16.480 2.921 1.00 0.00 C ATOM 282 C HIS A 19 1.535 16.740 1.574 1.00 0.00 C ATOM 283 O HIS A 19 1.984 16.213 0.555 1.00 0.00 O ATOM 284 CB HIS A 19 1.736 17.320 4.123 1.00 0.00 C ATOM 285 CG HIS A 19 0.241 17.293 4.376 1.00 0.00 C ATOM 286 ND1 HIS A 19 -0.581 16.186 4.474 1.00 0.00 N ATOM 287 CD2 HIS A 19 -0.562 18.404 4.440 1.00 0.00 C ATOM 288 CE1 HIS A 19 -1.844 16.633 4.580 1.00 0.00 C ATOM 289 NE2 HIS A 19 -1.884 17.974 4.554 1.00 0.00 N ATOM 0 H HIS A 19 3.808 16.778 1.626 1.00 0.00 H new ATOM 0 HA HIS A 19 2.020 15.471 3.270 1.00 0.00 H new ATOM 0 HB2 HIS A 19 2.242 16.970 5.023 1.00 0.00 H new ATOM 0 HB3 HIS A 19 2.039 18.356 3.969 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -0.284 15.210 4.467 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -0.229 19.431 4.408 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -2.712 15.997 4.674 1.00 0.00 H new ATOM 297 N ASP A 20 0.514 17.601 1.515 1.00 0.00 N ATOM 298 CA ASP A 20 -0.173 18.040 0.299 1.00 0.00 C ATOM 299 C ASP A 20 0.792 18.620 -0.738 1.00 0.00 C ATOM 300 O ASP A 20 0.569 18.472 -1.933 1.00 0.00 O ATOM 301 CB ASP A 20 -1.219 19.105 0.658 1.00 0.00 C ATOM 302 CG ASP A 20 -0.592 20.462 0.994 1.00 0.00 C ATOM 303 OD1 ASP A 20 0.092 20.549 2.039 1.00 0.00 O ATOM 304 OD2 ASP A 20 -0.751 21.423 0.208 1.00 0.00 O ATOM 0 H ASP A 20 0.127 18.031 2.355 1.00 0.00 H new ATOM 0 HA ASP A 20 -0.648 17.163 -0.140 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -1.910 19.225 -0.177 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -1.805 18.760 1.510 1.00 0.00 H new ATOM 309 N THR A 21 1.864 19.246 -0.245 1.00 0.00 N ATOM 310 CA THR A 21 3.008 19.807 -0.943 1.00 0.00 C ATOM 311 C THR A 21 2.665 20.460 -2.294 1.00 0.00 C ATOM 312 O THR A 21 2.810 19.839 -3.346 1.00 0.00 O ATOM 313 CB THR A 21 4.158 18.772 -1.057 1.00 0.00 C ATOM 314 OG1 THR A 21 4.063 17.716 -0.116 1.00 0.00 O ATOM 315 CG2 THR A 21 5.496 19.486 -0.819 1.00 0.00 C ATOM 0 H THR A 21 1.954 19.383 0.762 1.00 0.00 H new ATOM 0 HA THR A 21 3.361 20.633 -0.325 1.00 0.00 H new ATOM 0 HB THR A 21 4.087 18.339 -2.055 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.221 17.233 -0.250 1.00 0.00 H new ATOM 0 HG21 THR A 21 6.311 18.767 -0.897 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.629 20.268 -1.567 1.00 0.00 H new ATOM 0 HG23 THR A 21 5.499 19.931 0.176 1.00 0.00 H new ATOM 323 N GLY A 22 2.357 21.765 -2.299 1.00 0.00 N ATOM 324 CA GLY A 22 2.418 22.601 -3.510 1.00 0.00 C ATOM 325 C GLY A 22 3.880 22.878 -3.895 1.00 0.00 C ATOM 326 O GLY A 22 4.289 24.030 -4.024 1.00 0.00 O ATOM 0 H GLY A 22 2.059 22.272 -1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.907 22.100 -4.332 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.896 23.542 -3.337 1.00 0.00 H new ATOM 330 N PHE A 23 4.657 21.797 -4.012 1.00 0.00 N ATOM 331 CA PHE A 23 6.106 21.665 -3.943 1.00 0.00 C ATOM 332 C PHE A 23 6.913 22.822 -4.547 1.00 0.00 C ATOM 333 O PHE A 23 7.125 23.825 -3.863 1.00 0.00 O ATOM 334 CB PHE A 23 6.498 20.228 -4.348 1.00 0.00 C ATOM 335 CG PHE A 23 6.134 19.786 -5.753 1.00 0.00 C ATOM 336 CD1 PHE A 23 4.843 19.297 -6.039 1.00 0.00 C ATOM 337 CD2 PHE A 23 7.094 19.841 -6.779 1.00 0.00 C ATOM 338 CE1 PHE A 23 4.498 18.917 -7.346 1.00 0.00 C ATOM 339 CE2 PHE A 23 6.732 19.500 -8.088 1.00 0.00 C ATOM 340 CZ PHE A 23 5.443 19.023 -8.375 1.00 0.00 C ATOM 0 H PHE A 23 4.227 20.887 -4.177 1.00 0.00 H new ATOM 0 HA PHE A 23 6.422 21.792 -2.908 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.577 20.125 -4.229 1.00 0.00 H new ATOM 0 HB3 PHE A 23 6.032 19.538 -3.644 1.00 0.00 H new ATOM 0 HD1 PHE A 23 4.114 19.214 -5.247 1.00 0.00 H new ATOM 0 HD2 PHE A 23 8.107 20.145 -6.558 1.00 0.00 H new ATOM 0 HE1 PHE A 23 3.507 18.544 -7.558 1.00 0.00 H new ATOM 0 HE2 PHE A 23 7.452 19.605 -8.886 1.00 0.00 H new ATOM 0 HZ PHE A 23 5.181 18.739 -9.384 1.00 0.00 H new ATOM 350 N ILE A 24 7.406 22.706 -5.782 1.00 0.00 N ATOM 351 CA ILE A 24 8.373 23.658 -6.335 1.00 0.00 C ATOM 352 C ILE A 24 7.758 25.057 -6.511 1.00 0.00 C ATOM 353 O ILE A 24 8.486 26.046 -6.520 1.00 0.00 O ATOM 354 CB ILE A 24 8.992 23.085 -7.636 1.00 0.00 C ATOM 355 CG1 ILE A 24 10.134 23.937 -8.238 1.00 0.00 C ATOM 356 CG2 ILE A 24 7.934 22.872 -8.731 1.00 0.00 C ATOM 357 CD1 ILE A 24 11.312 24.177 -7.287 1.00 0.00 C ATOM 0 H ILE A 24 7.149 21.956 -6.423 1.00 0.00 H new ATOM 0 HA ILE A 24 9.188 23.793 -5.624 1.00 0.00 H new ATOM 0 HB ILE A 24 9.417 22.133 -7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 24 10.503 23.445 -9.138 1.00 0.00 H new ATOM 0 HG13 ILE A 24 9.729 24.901 -8.546 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.411 22.470 -9.625 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.179 22.171 -8.376 1.00 0.00 H new ATOM 0 HG23 ILE A 24 7.461 23.824 -8.970 1.00 0.00 H new ATOM 0 HD11 ILE A 24 12.067 24.782 -7.789 1.00 0.00 H new ATOM 0 HD12 ILE A 24 10.961 24.699 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 24 11.747 23.220 -6.998 1.00 0.00 H new ATOM 369 N ASN A 25 6.426 25.144 -6.615 1.00 0.00 N ATOM 370 CA ASN A 25 5.728 26.402 -6.843 1.00 0.00 C ATOM 371 C ASN A 25 5.652 27.245 -5.570 1.00 0.00 C ATOM 372 O ASN A 25 5.900 28.447 -5.638 1.00 0.00 O ATOM 373 CB ASN A 25 4.314 26.150 -7.393 1.00 0.00 C ATOM 374 CG ASN A 25 4.307 25.417 -8.733 1.00 0.00 C ATOM 375 OD1 ASN A 25 5.220 25.547 -9.546 1.00 0.00 O ATOM 376 ND2 ASN A 25 3.276 24.622 -8.973 1.00 0.00 N ATOM 0 H ASN A 25 5.806 24.337 -6.542 1.00 0.00 H new ATOM 0 HA ASN A 25 6.302 26.960 -7.583 1.00 0.00 H new ATOM 0 HB2 ASN A 25 3.748 25.568 -6.666 1.00 0.00 H new ATOM 0 HB3 ASN A 25 3.801 27.105 -7.507 1.00 0.00 H new ATOM 0 HD21 ASN A 25 3.227 24.101 -9.848 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.531 24.531 -8.283 1.00 0.00 H new ATOM 383 N ASN A 26 5.256 26.655 -4.429 1.00 0.00 N ATOM 384 CA ASN A 26 4.912 27.428 -3.232 1.00 0.00 C ATOM 385 C ASN A 26 5.238 26.750 -1.893 1.00 0.00 C ATOM 386 O ASN A 26 4.913 27.331 -0.855 1.00 0.00 O ATOM 387 CB ASN A 26 3.420 27.826 -3.286 1.00 0.00 C ATOM 388 CG ASN A 26 2.450 26.721 -2.862 1.00 0.00 C ATOM 389 OD1 ASN A 26 1.790 26.102 -3.686 1.00 0.00 O ATOM 390 ND2 ASN A 26 2.324 26.474 -1.564 1.00 0.00 N ATOM 0 H ASN A 26 5.168 25.645 -4.315 1.00 0.00 H new ATOM 0 HA ASN A 26 5.554 28.308 -3.257 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.265 28.693 -2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.176 28.135 -4.303 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.670 25.760 -1.242 1.00 0.00 H new ATOM 0 HD22 ASN A 26 2.881 26.998 -0.889 1.00 0.00 H new ATOM 397 N ASN A 27 5.793 25.531 -1.873 1.00 0.00 N ATOM 398 CA ASN A 27 5.887 24.722 -0.647 1.00 0.00 C ATOM 399 C ASN A 27 7.301 24.166 -0.408 1.00 0.00 C ATOM 400 O ASN A 27 7.568 23.626 0.664 1.00 0.00 O ATOM 401 CB ASN A 27 4.829 23.607 -0.737 1.00 0.00 C ATOM 402 CG ASN A 27 4.319 23.054 0.591 1.00 0.00 C ATOM 403 OD1 ASN A 27 3.109 22.942 0.776 1.00 0.00 O ATOM 404 ND2 ASN A 27 5.190 22.643 1.499 1.00 0.00 N ATOM 0 H ASN A 27 6.187 25.079 -2.698 1.00 0.00 H new ATOM 0 HA ASN A 27 5.689 25.353 0.219 1.00 0.00 H new ATOM 0 HB2 ASN A 27 3.977 23.988 -1.300 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.248 22.782 -1.313 1.00 0.00 H new ATOM 0 HD21 ASN A 27 4.861 22.225 2.369 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.191 22.744 1.328 1.00 0.00 H new ATOM 411 N GLY A 28 8.202 24.303 -1.383 1.00 0.00 N ATOM 412 CA GLY A 28 9.529 23.712 -1.396 1.00 0.00 C ATOM 413 C GLY A 28 9.478 22.355 -2.111 1.00 0.00 C ATOM 414 O GLY A 28 8.606 21.539 -1.793 1.00 0.00 O ATOM 0 H GLY A 28 8.012 24.855 -2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 28 10.229 24.376 -1.903 1.00 0.00 H new ATOM 0 HA3 GLY A 28 9.892 23.584 -0.376 1.00 0.00 H new ATOM 418 N PRO A 29 10.413 22.055 -3.035 1.00 0.00 N ATOM 419 CA PRO A 29 10.413 20.793 -3.776 1.00 0.00 C ATOM 420 C PRO A 29 10.488 19.571 -2.851 1.00 0.00 C ATOM 421 O PRO A 29 9.850 18.553 -3.126 1.00 0.00 O ATOM 422 CB PRO A 29 11.585 20.879 -4.752 1.00 0.00 C ATOM 423 CG PRO A 29 12.503 21.944 -4.158 1.00 0.00 C ATOM 424 CD PRO A 29 11.533 22.886 -3.450 1.00 0.00 C ATOM 0 HA PRO A 29 9.476 20.653 -4.316 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.096 19.921 -4.843 1.00 0.00 H new ATOM 0 HB3 PRO A 29 11.249 21.157 -5.751 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.224 21.512 -3.464 1.00 0.00 H new ATOM 0 HG3 PRO A 29 13.074 22.460 -4.930 1.00 0.00 H new ATOM 0 HD2 PRO A 29 12.006 23.363 -2.592 1.00 0.00 H new ATOM 0 HD3 PRO A 29 11.204 23.683 -4.117 1.00 0.00 H new ATOM 432 N THR A 30 11.176 19.730 -1.714 1.00 0.00 N ATOM 433 CA THR A 30 11.278 18.774 -0.616 1.00 0.00 C ATOM 434 C THR A 30 11.764 17.396 -1.123 1.00 0.00 C ATOM 435 O THR A 30 12.564 17.368 -2.060 1.00 0.00 O ATOM 436 CB THR A 30 10.000 18.829 0.257 1.00 0.00 C ATOM 437 OG1 THR A 30 9.468 20.143 0.334 1.00 0.00 O ATOM 438 CG2 THR A 30 10.314 18.466 1.716 1.00 0.00 C ATOM 0 H THR A 30 11.706 20.582 -1.530 1.00 0.00 H new ATOM 0 HA THR A 30 12.067 19.046 0.085 1.00 0.00 H new ATOM 0 HB THR A 30 9.303 18.134 -0.211 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.077 20.389 -0.530 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.400 18.512 2.307 1.00 0.00 H new ATOM 0 HG22 THR A 30 10.724 17.457 1.760 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.042 19.171 2.118 1.00 0.00 H new ATOM 446 N HIS A 31 11.433 16.280 -0.453 1.00 0.00 N ATOM 447 CA HIS A 31 12.138 15.003 -0.650 1.00 0.00 C ATOM 448 C HIS A 31 11.253 13.757 -0.511 1.00 0.00 C ATOM 449 O HIS A 31 11.516 12.778 -1.203 1.00 0.00 O ATOM 450 CB HIS A 31 13.326 14.928 0.328 1.00 0.00 C ATOM 451 CG HIS A 31 12.957 15.160 1.776 1.00 0.00 C ATOM 452 ND1 HIS A 31 13.092 16.346 2.465 1.00 0.00 N ATOM 453 CD2 HIS A 31 12.395 14.248 2.629 1.00 0.00 C ATOM 454 CE1 HIS A 31 12.592 16.155 3.699 1.00 0.00 C ATOM 455 NE2 HIS A 31 12.139 14.899 3.839 1.00 0.00 N ATOM 0 H HIS A 31 10.679 16.237 0.232 1.00 0.00 H new ATOM 0 HA HIS A 31 12.481 14.995 -1.685 1.00 0.00 H new ATOM 0 HB2 HIS A 31 13.794 13.948 0.237 1.00 0.00 H new ATOM 0 HB3 HIS A 31 14.072 15.666 0.033 1.00 0.00 H new ATOM 0 HD1 HIS A 31 13.497 17.210 2.105 1.00 0.00 H new ATOM 0 HD2 HIS A 31 12.187 13.212 2.407 1.00 0.00 H new ATOM 0 HE1 HIS A 31 12.559 16.909 4.472 1.00 0.00 H new ATOM 463 N GLU A 32 10.236 13.811 0.361 1.00 0.00 N ATOM 464 CA GLU A 32 9.171 12.852 0.668 1.00 0.00 C ATOM 465 C GLU A 32 9.336 12.199 2.036 1.00 0.00 C ATOM 466 O GLU A 32 10.362 11.594 2.340 1.00 0.00 O ATOM 467 CB GLU A 32 8.724 11.903 -0.465 1.00 0.00 C ATOM 468 CG GLU A 32 9.294 10.476 -0.451 1.00 0.00 C ATOM 469 CD GLU A 32 8.703 9.655 -1.600 1.00 0.00 C ATOM 470 OE1 GLU A 32 7.503 9.316 -1.509 1.00 0.00 O ATOM 471 OE2 GLU A 32 9.442 9.417 -2.584 1.00 0.00 O ATOM 0 H GLU A 32 10.130 14.641 0.944 1.00 0.00 H new ATOM 0 HA GLU A 32 8.285 13.483 0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.637 11.833 -0.438 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.990 12.364 -1.416 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.380 10.510 -0.541 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.068 9.996 0.501 1.00 0.00 H new ATOM 478 N ASN A 33 8.314 12.379 2.881 1.00 0.00 N ATOM 479 CA ASN A 33 8.260 11.834 4.234 1.00 0.00 C ATOM 480 C ASN A 33 6.833 11.627 4.757 1.00 0.00 C ATOM 481 O ASN A 33 6.669 10.858 5.703 1.00 0.00 O ATOM 482 CB ASN A 33 9.062 12.726 5.207 1.00 0.00 C ATOM 483 CG ASN A 33 8.597 14.183 5.257 1.00 0.00 C ATOM 484 OD1 ASN A 33 7.560 14.507 5.823 1.00 0.00 O ATOM 485 ND2 ASN A 33 9.361 15.102 4.684 1.00 0.00 N ATOM 0 H ASN A 33 7.486 12.920 2.633 1.00 0.00 H new ATOM 0 HA ASN A 33 8.714 10.844 4.181 1.00 0.00 H new ATOM 0 HB2 ASN A 33 8.996 12.301 6.209 1.00 0.00 H new ATOM 0 HB3 ASN A 33 10.113 12.702 4.920 1.00 0.00 H new ATOM 0 HD21 ASN A 33 9.086 16.084 4.713 1.00 0.00 H new ATOM 0 HD22 ASN A 33 10.224 14.827 4.214 1.00 0.00 H new ATOM 492 N GLN A 34 5.801 12.275 4.192 1.00 0.00 N ATOM 493 CA GLN A 34 4.506 12.380 4.866 1.00 0.00 C ATOM 494 C GLN A 34 3.422 12.747 3.859 1.00 0.00 C ATOM 495 O GLN A 34 3.647 13.590 2.998 1.00 0.00 O ATOM 496 CB GLN A 34 4.660 13.481 5.923 1.00 0.00 C ATOM 497 CG GLN A 34 3.399 13.977 6.643 1.00 0.00 C ATOM 498 CD GLN A 34 3.718 15.018 7.727 1.00 0.00 C ATOM 499 OE1 GLN A 34 2.900 15.267 8.603 1.00 0.00 O ATOM 500 NE2 GLN A 34 4.892 15.645 7.708 1.00 0.00 N ATOM 0 H GLN A 34 5.841 12.728 3.279 1.00 0.00 H new ATOM 0 HA GLN A 34 4.214 11.436 5.326 1.00 0.00 H new ATOM 0 HB2 GLN A 34 5.356 13.120 6.681 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.129 14.340 5.443 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.715 14.412 5.915 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.885 13.129 7.096 1.00 0.00 H new ATOM 0 HE21 GLN A 34 5.571 15.435 6.976 1.00 0.00 H new ATOM 0 HE22 GLN A 34 5.113 16.336 8.425 1.00 0.00 H new ATOM 509 N LEU A 35 2.255 12.110 3.954 1.00 0.00 N ATOM 510 CA LEU A 35 1.028 12.518 3.279 1.00 0.00 C ATOM 511 C LEU A 35 -0.114 12.379 4.277 1.00 0.00 C ATOM 512 O LEU A 35 -0.765 13.381 4.570 1.00 0.00 O ATOM 513 CB LEU A 35 0.811 11.723 1.975 1.00 0.00 C ATOM 514 CG LEU A 35 -0.376 12.143 1.079 1.00 0.00 C ATOM 515 CD1 LEU A 35 -1.739 11.675 1.606 1.00 0.00 C ATOM 516 CD2 LEU A 35 -0.409 13.649 0.791 1.00 0.00 C ATOM 0 H LEU A 35 2.136 11.270 4.521 1.00 0.00 H new ATOM 0 HA LEU A 35 1.086 13.558 2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.723 11.792 1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.681 10.673 2.238 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.195 11.624 0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.525 12.006 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.750 10.587 1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.912 12.099 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.265 13.880 0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.494 14.197 1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.509 13.942 0.281 1.00 0.00 H new ATOM 528 N GLY A 36 -0.327 11.171 4.817 1.00 0.00 N ATOM 529 CA GLY A 36 -1.436 10.864 5.713 1.00 0.00 C ATOM 530 C GLY A 36 -1.468 9.370 6.037 1.00 0.00 C ATOM 531 O GLY A 36 -0.525 8.646 5.722 1.00 0.00 O ATOM 0 H GLY A 36 0.280 10.371 4.637 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.337 11.439 6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.377 11.162 5.251 1.00 0.00 H new ATOM 535 N ALA A 37 -2.544 8.895 6.671 1.00 0.00 N ATOM 536 CA ALA A 37 -2.793 7.480 6.924 1.00 0.00 C ATOM 537 C ALA A 37 -4.306 7.243 6.947 1.00 0.00 C ATOM 538 O ALA A 37 -5.074 8.205 6.963 1.00 0.00 O ATOM 539 CB ALA A 37 -2.146 7.074 8.255 1.00 0.00 C ATOM 0 H ALA A 37 -3.282 9.501 7.030 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.353 6.868 6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.333 6.017 8.443 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.071 7.249 8.206 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.574 7.667 9.063 1.00 0.00 H new ATOM 545 N GLY A 38 -4.730 5.976 6.973 1.00 0.00 N ATOM 546 CA GLY A 38 -6.134 5.600 7.049 1.00 0.00 C ATOM 547 C GLY A 38 -6.299 4.095 7.251 1.00 0.00 C ATOM 548 O GLY A 38 -5.318 3.347 7.311 1.00 0.00 O ATOM 0 H GLY A 38 -4.096 5.178 6.941 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -6.611 6.133 7.871 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -6.643 5.904 6.134 1.00 0.00 H new ATOM 552 N ALA A 39 -7.557 3.652 7.315 1.00 0.00 N ATOM 553 CA ALA A 39 -7.915 2.240 7.377 1.00 0.00 C ATOM 554 C ALA A 39 -8.203 1.759 5.951 1.00 0.00 C ATOM 555 O ALA A 39 -8.459 2.569 5.057 1.00 0.00 O ATOM 556 CB ALA A 39 -9.136 2.063 8.285 1.00 0.00 C ATOM 0 H ALA A 39 -8.364 4.276 7.325 1.00 0.00 H new ATOM 0 HA ALA A 39 -7.102 1.647 7.795 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.405 1.008 8.332 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -8.900 2.422 9.287 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.974 2.633 7.883 1.00 0.00 H new ATOM 562 N PHE A 40 -8.128 0.446 5.725 1.00 0.00 N ATOM 563 CA PHE A 40 -7.997 -0.130 4.393 1.00 0.00 C ATOM 564 C PHE A 40 -8.770 -1.445 4.283 1.00 0.00 C ATOM 565 O PHE A 40 -8.984 -2.124 5.288 1.00 0.00 O ATOM 566 CB PHE A 40 -6.500 -0.346 4.119 1.00 0.00 C ATOM 567 CG PHE A 40 -6.143 -0.280 2.654 1.00 0.00 C ATOM 568 CD1 PHE A 40 -6.177 0.964 1.999 1.00 0.00 C ATOM 569 CD2 PHE A 40 -5.772 -1.439 1.948 1.00 0.00 C ATOM 570 CE1 PHE A 40 -5.827 1.055 0.644 1.00 0.00 C ATOM 571 CE2 PHE A 40 -5.420 -1.344 0.591 1.00 0.00 C ATOM 572 CZ PHE A 40 -5.437 -0.096 -0.058 1.00 0.00 C ATOM 0 H PHE A 40 -8.157 -0.250 6.470 1.00 0.00 H new ATOM 0 HA PHE A 40 -8.420 0.547 3.651 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -5.927 0.408 4.659 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -6.202 -1.317 4.515 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -6.473 1.850 2.540 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.758 -2.397 2.447 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -5.858 2.010 0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -5.136 -2.231 0.045 1.00 0.00 H new ATOM 0 HZ PHE A 40 -5.150 -0.024 -1.097 1.00 0.00 H new ATOM 582 N GLY A 41 -9.146 -1.840 3.066 1.00 0.00 N ATOM 583 CA GLY A 41 -9.714 -3.149 2.785 1.00 0.00 C ATOM 584 C GLY A 41 -9.680 -3.451 1.294 1.00 0.00 C ATOM 585 O GLY A 41 -9.349 -2.580 0.496 1.00 0.00 O ATOM 0 H GLY A 41 -9.061 -1.248 2.240 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -9.158 -3.914 3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.743 -3.187 3.144 1.00 0.00 H new ATOM 589 N GLY A 42 -10.014 -4.678 0.902 1.00 0.00 N ATOM 590 CA GLY A 42 -10.105 -5.043 -0.504 1.00 0.00 C ATOM 591 C GLY A 42 -10.774 -6.390 -0.687 1.00 0.00 C ATOM 592 O GLY A 42 -10.940 -7.132 0.280 1.00 0.00 O ATOM 0 H GLY A 42 -10.227 -5.440 1.546 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.667 -4.280 -1.043 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.106 -5.070 -0.939 1.00 0.00 H new ATOM 596 N TYR A 43 -11.165 -6.700 -1.922 1.00 0.00 N ATOM 597 CA TYR A 43 -11.721 -7.987 -2.299 1.00 0.00 C ATOM 598 C TYR A 43 -11.347 -8.294 -3.745 1.00 0.00 C ATOM 599 O TYR A 43 -11.477 -7.453 -4.635 1.00 0.00 O ATOM 600 CB TYR A 43 -13.238 -8.033 -2.051 1.00 0.00 C ATOM 601 CG TYR A 43 -14.004 -6.741 -2.297 1.00 0.00 C ATOM 602 CD1 TYR A 43 -14.118 -5.792 -1.261 1.00 0.00 C ATOM 603 CD2 TYR A 43 -14.607 -6.488 -3.543 1.00 0.00 C ATOM 604 CE1 TYR A 43 -14.806 -4.585 -1.469 1.00 0.00 C ATOM 605 CE2 TYR A 43 -15.322 -5.294 -3.751 1.00 0.00 C ATOM 606 CZ TYR A 43 -15.411 -4.330 -2.721 1.00 0.00 C ATOM 607 OH TYR A 43 -16.069 -3.159 -2.946 1.00 0.00 O ATOM 0 H TYR A 43 -11.100 -6.045 -2.701 1.00 0.00 H new ATOM 0 HA TYR A 43 -11.294 -8.768 -1.670 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -13.665 -8.809 -2.686 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -13.406 -8.338 -1.018 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -13.672 -5.995 -0.298 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -14.521 -7.211 -4.341 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -14.872 -3.855 -0.676 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.804 -5.114 -4.700 1.00 0.00 H new ATOM 0 HH TYR A 43 -15.743 -2.476 -2.324 1.00 0.00 H new ATOM 617 N GLN A 44 -10.883 -9.520 -3.969 1.00 0.00 N ATOM 618 CA GLN A 44 -10.528 -10.057 -5.275 1.00 0.00 C ATOM 619 C GLN A 44 -11.386 -11.302 -5.492 1.00 0.00 C ATOM 620 O GLN A 44 -11.875 -11.891 -4.525 1.00 0.00 O ATOM 621 CB GLN A 44 -9.011 -10.321 -5.325 1.00 0.00 C ATOM 622 CG GLN A 44 -8.218 -9.036 -5.622 1.00 0.00 C ATOM 623 CD GLN A 44 -6.732 -9.129 -5.278 1.00 0.00 C ATOM 624 OE1 GLN A 44 -6.226 -8.307 -4.512 1.00 0.00 O ATOM 625 NE2 GLN A 44 -6.008 -10.078 -5.858 1.00 0.00 N ATOM 0 H GLN A 44 -10.739 -10.191 -3.215 1.00 0.00 H new ATOM 0 HA GLN A 44 -10.730 -9.361 -6.089 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.683 -10.739 -4.373 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -8.797 -11.066 -6.091 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.321 -8.794 -6.680 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.659 -8.211 -5.062 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -6.453 -10.746 -6.488 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -5.007 -10.140 -5.674 1.00 0.00 H new ATOM 634 N VAL A 45 -11.632 -11.667 -6.756 1.00 0.00 N ATOM 635 CA VAL A 45 -12.565 -12.742 -7.099 1.00 0.00 C ATOM 636 C VAL A 45 -12.222 -13.345 -8.456 1.00 0.00 C ATOM 637 O VAL A 45 -12.022 -14.561 -8.542 1.00 0.00 O ATOM 638 CB VAL A 45 -14.035 -12.269 -6.949 1.00 0.00 C ATOM 639 CG1 VAL A 45 -14.427 -11.052 -7.804 1.00 0.00 C ATOM 640 CG2 VAL A 45 -15.021 -13.417 -7.209 1.00 0.00 C ATOM 0 H VAL A 45 -11.192 -11.227 -7.564 1.00 0.00 H new ATOM 0 HA VAL A 45 -12.457 -13.560 -6.387 1.00 0.00 H new ATOM 0 HB VAL A 45 -14.099 -11.939 -5.912 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -15.473 -10.803 -7.625 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -13.801 -10.201 -7.535 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.285 -11.288 -8.859 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -16.042 -13.052 -7.096 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.881 -13.795 -8.222 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -14.841 -14.220 -6.494 1.00 0.00 H new ATOM 650 N ASN A 46 -12.147 -12.495 -9.484 1.00 0.00 N ATOM 651 CA ASN A 46 -11.732 -12.843 -10.838 1.00 0.00 C ATOM 652 C ASN A 46 -10.224 -13.109 -10.825 1.00 0.00 C ATOM 653 O ASN A 46 -9.528 -12.461 -10.041 1.00 0.00 O ATOM 654 CB ASN A 46 -12.000 -11.685 -11.827 1.00 0.00 C ATOM 655 CG ASN A 46 -13.171 -10.781 -11.468 1.00 0.00 C ATOM 656 OD1 ASN A 46 -14.298 -11.009 -11.884 1.00 0.00 O ATOM 657 ND2 ASN A 46 -12.923 -9.753 -10.664 1.00 0.00 N ATOM 0 H ASN A 46 -12.384 -11.508 -9.388 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.298 -13.718 -11.158 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.100 -11.075 -11.899 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -12.178 -12.107 -12.816 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.682 -9.133 -10.380 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.974 -9.584 -10.330 1.00 0.00 H new ATOM 664 N PRO A 47 -9.687 -13.947 -11.730 1.00 0.00 N ATOM 665 CA PRO A 47 -8.250 -14.145 -11.840 1.00 0.00 C ATOM 666 C PRO A 47 -7.563 -12.805 -12.100 1.00 0.00 C ATOM 667 O PRO A 47 -7.829 -12.151 -13.109 1.00 0.00 O ATOM 668 CB PRO A 47 -8.033 -15.149 -12.976 1.00 0.00 C ATOM 669 CG PRO A 47 -9.315 -15.050 -13.803 1.00 0.00 C ATOM 670 CD PRO A 47 -10.385 -14.680 -12.775 1.00 0.00 C ATOM 0 HA PRO A 47 -7.814 -14.538 -10.921 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.154 -14.897 -13.569 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.881 -16.158 -12.594 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.231 -14.293 -14.583 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -9.545 -15.993 -14.298 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.167 -14.070 -13.226 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -10.867 -15.571 -12.373 1.00 0.00 H new ATOM 678 N TYR A 48 -6.694 -12.412 -11.168 1.00 0.00 N ATOM 679 CA TYR A 48 -5.834 -11.242 -11.208 1.00 0.00 C ATOM 680 C TYR A 48 -6.573 -9.896 -11.252 1.00 0.00 C ATOM 681 O TYR A 48 -5.923 -8.892 -11.543 1.00 0.00 O ATOM 682 CB TYR A 48 -4.792 -11.420 -12.336 1.00 0.00 C ATOM 683 CG TYR A 48 -3.910 -12.665 -12.264 1.00 0.00 C ATOM 684 CD1 TYR A 48 -3.629 -13.310 -11.038 1.00 0.00 C ATOM 685 CD2 TYR A 48 -3.334 -13.163 -13.449 1.00 0.00 C ATOM 686 CE1 TYR A 48 -2.801 -14.445 -11.002 1.00 0.00 C ATOM 687 CE2 TYR A 48 -2.490 -14.289 -13.421 1.00 0.00 C ATOM 688 CZ TYR A 48 -2.221 -14.935 -12.192 1.00 0.00 C ATOM 689 OH TYR A 48 -1.395 -16.018 -12.140 1.00 0.00 O ATOM 0 H TYR A 48 -6.568 -12.944 -10.307 1.00 0.00 H new ATOM 0 HA TYR A 48 -5.312 -11.184 -10.253 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -5.321 -11.432 -13.289 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -4.144 -10.544 -12.342 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -4.054 -12.928 -10.122 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -3.542 -12.675 -14.390 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.608 -14.943 -10.063 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -2.049 -14.659 -14.335 1.00 0.00 H new ATOM 0 HH TYR A 48 -1.078 -16.232 -13.043 1.00 0.00 H new ATOM 699 N VAL A 49 -7.886 -9.826 -10.957 1.00 0.00 N ATOM 700 CA VAL A 49 -8.648 -8.567 -10.981 1.00 0.00 C ATOM 701 C VAL A 49 -9.628 -8.506 -9.800 1.00 0.00 C ATOM 702 O VAL A 49 -10.387 -9.450 -9.556 1.00 0.00 O ATOM 703 CB VAL A 49 -9.377 -8.377 -12.336 1.00 0.00 C ATOM 704 CG1 VAL A 49 -10.044 -6.992 -12.417 1.00 0.00 C ATOM 705 CG2 VAL A 49 -8.452 -8.516 -13.558 1.00 0.00 C ATOM 0 H VAL A 49 -8.444 -10.639 -10.697 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.944 -7.741 -10.875 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.119 -9.175 -12.368 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -10.548 -6.886 -13.378 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -10.772 -6.891 -11.612 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -9.285 -6.216 -12.318 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.030 -8.371 -14.470 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.664 -7.765 -13.505 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.006 -9.511 -13.565 1.00 0.00 H new ATOM 715 N GLY A 50 -9.665 -7.364 -9.102 1.00 0.00 N ATOM 716 CA GLY A 50 -10.519 -7.115 -7.950 1.00 0.00 C ATOM 717 C GLY A 50 -10.691 -5.623 -7.672 1.00 0.00 C ATOM 718 O GLY A 50 -10.473 -4.777 -8.544 1.00 0.00 O ATOM 0 H GLY A 50 -9.078 -6.564 -9.338 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -11.496 -7.566 -8.120 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -10.092 -7.600 -7.072 1.00 0.00 H new ATOM 722 N PHE A 51 -11.119 -5.308 -6.449 1.00 0.00 N ATOM 723 CA PHE A 51 -11.407 -3.956 -5.995 1.00 0.00 C ATOM 724 C PHE A 51 -10.827 -3.767 -4.591 1.00 0.00 C ATOM 725 O PHE A 51 -10.610 -4.729 -3.854 1.00 0.00 O ATOM 726 CB PHE A 51 -12.926 -3.743 -6.040 1.00 0.00 C ATOM 727 CG PHE A 51 -13.370 -2.296 -6.099 1.00 0.00 C ATOM 728 CD1 PHE A 51 -13.468 -1.645 -7.344 1.00 0.00 C ATOM 729 CD2 PHE A 51 -13.704 -1.603 -4.921 1.00 0.00 C ATOM 730 CE1 PHE A 51 -13.890 -0.306 -7.411 1.00 0.00 C ATOM 731 CE2 PHE A 51 -14.136 -0.268 -4.989 1.00 0.00 C ATOM 732 CZ PHE A 51 -14.227 0.383 -6.233 1.00 0.00 C ATOM 0 H PHE A 51 -11.278 -6.012 -5.728 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.944 -3.209 -6.640 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -13.325 -4.265 -6.910 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -13.369 -4.207 -5.159 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -13.218 -2.176 -8.250 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -13.628 -2.098 -3.964 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.955 0.193 -8.367 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -14.399 0.260 -4.084 1.00 0.00 H new ATOM 0 HZ PHE A 51 -14.555 1.411 -6.283 1.00 0.00 H new ATOM 742 N GLU A 52 -10.550 -2.521 -4.220 1.00 0.00 N ATOM 743 CA GLU A 52 -9.795 -2.160 -3.034 1.00 0.00 C ATOM 744 C GLU A 52 -10.342 -0.829 -2.504 1.00 0.00 C ATOM 745 O GLU A 52 -10.894 -0.022 -3.254 1.00 0.00 O ATOM 746 CB GLU A 52 -8.308 -2.182 -3.424 1.00 0.00 C ATOM 747 CG GLU A 52 -7.341 -1.821 -2.298 1.00 0.00 C ATOM 748 CD GLU A 52 -5.915 -2.253 -2.651 1.00 0.00 C ATOM 749 OE1 GLU A 52 -5.553 -3.405 -2.311 1.00 0.00 O ATOM 750 OE2 GLU A 52 -5.171 -1.443 -3.252 1.00 0.00 O ATOM 0 H GLU A 52 -10.857 -1.710 -4.758 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.899 -2.855 -2.201 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -8.059 -3.177 -3.792 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.154 -1.489 -4.251 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.367 -0.746 -2.120 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.655 -2.305 -1.373 1.00 0.00 H new ATOM 757 N MET A 53 -10.284 -0.625 -1.188 1.00 0.00 N ATOM 758 CA MET A 53 -11.060 0.388 -0.486 1.00 0.00 C ATOM 759 C MET A 53 -10.326 0.866 0.767 1.00 0.00 C ATOM 760 O MET A 53 -9.316 0.292 1.175 1.00 0.00 O ATOM 761 CB MET A 53 -12.446 -0.171 -0.098 1.00 0.00 C ATOM 762 CG MET A 53 -13.312 -0.540 -1.309 1.00 0.00 C ATOM 763 SD MET A 53 -15.065 -0.839 -0.951 1.00 0.00 S ATOM 764 CE MET A 53 -15.631 0.865 -0.687 1.00 0.00 C ATOM 0 H MET A 53 -9.683 -1.172 -0.571 1.00 0.00 H new ATOM 0 HA MET A 53 -11.191 1.237 -1.157 1.00 0.00 H new ATOM 0 HB2 MET A 53 -12.312 -1.054 0.527 1.00 0.00 H new ATOM 0 HB3 MET A 53 -12.973 0.569 0.505 1.00 0.00 H new ATOM 0 HG2 MET A 53 -13.240 0.262 -2.043 1.00 0.00 H new ATOM 0 HG3 MET A 53 -12.896 -1.434 -1.773 1.00 0.00 H new ATOM 0 HE1 MET A 53 -16.715 0.875 -0.578 1.00 0.00 H new ATOM 0 HE2 MET A 53 -15.172 1.265 0.217 1.00 0.00 H new ATOM 0 HE3 MET A 53 -15.346 1.479 -1.541 1.00 0.00 H new ATOM 774 N GLY A 54 -10.858 1.911 1.402 1.00 0.00 N ATOM 775 CA GLY A 54 -10.346 2.407 2.671 1.00 0.00 C ATOM 776 C GLY A 54 -11.323 3.358 3.346 1.00 0.00 C ATOM 777 O GLY A 54 -12.393 3.621 2.795 1.00 0.00 O ATOM 0 H GLY A 54 -11.657 2.435 1.047 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.142 1.566 3.334 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.398 2.919 2.505 1.00 0.00 H new ATOM 781 N TYR A 55 -10.949 3.852 4.531 1.00 0.00 N ATOM 782 CA TYR A 55 -11.759 4.698 5.404 1.00 0.00 C ATOM 783 C TYR A 55 -10.862 5.664 6.191 1.00 0.00 C ATOM 784 O TYR A 55 -9.732 5.311 6.538 1.00 0.00 O ATOM 785 CB TYR A 55 -12.571 3.796 6.347 1.00 0.00 C ATOM 786 CG TYR A 55 -13.339 4.530 7.431 1.00 0.00 C ATOM 787 CD1 TYR A 55 -14.470 5.296 7.094 1.00 0.00 C ATOM 788 CD2 TYR A 55 -12.910 4.465 8.772 1.00 0.00 C ATOM 789 CE1 TYR A 55 -15.179 5.993 8.089 1.00 0.00 C ATOM 790 CE2 TYR A 55 -13.615 5.155 9.774 1.00 0.00 C ATOM 791 CZ TYR A 55 -14.753 5.922 9.436 1.00 0.00 C ATOM 792 OH TYR A 55 -15.439 6.576 10.414 1.00 0.00 O ATOM 0 H TYR A 55 -10.027 3.661 4.924 1.00 0.00 H new ATOM 0 HA TYR A 55 -12.445 5.301 4.810 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -13.276 3.215 5.752 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -11.893 3.086 6.820 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -14.796 5.349 6.066 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -12.037 3.884 9.031 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -16.046 6.581 7.825 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -13.287 5.099 10.801 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.007 6.417 11.279 1.00 0.00 H new ATOM 802 N ASP A 56 -11.392 6.850 6.518 1.00 0.00 N ATOM 803 CA ASP A 56 -10.795 7.821 7.431 1.00 0.00 C ATOM 804 C ASP A 56 -11.829 8.327 8.441 1.00 0.00 C ATOM 805 O ASP A 56 -12.998 8.539 8.103 1.00 0.00 O ATOM 806 CB ASP A 56 -10.200 9.024 6.680 1.00 0.00 C ATOM 807 CG ASP A 56 -9.768 10.094 7.692 1.00 0.00 C ATOM 808 OD1 ASP A 56 -8.853 9.777 8.482 1.00 0.00 O ATOM 809 OD2 ASP A 56 -10.450 11.141 7.785 1.00 0.00 O ATOM 0 H ASP A 56 -12.283 7.167 6.136 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.991 7.304 7.955 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.345 8.707 6.082 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.936 9.436 5.990 1.00 0.00 H new ATOM 814 N PHE A 57 -11.331 8.599 9.652 1.00 0.00 N ATOM 815 CA PHE A 57 -11.915 9.441 10.681 1.00 0.00 C ATOM 816 C PHE A 57 -10.743 10.201 11.319 1.00 0.00 C ATOM 817 O PHE A 57 -10.168 9.747 12.313 1.00 0.00 O ATOM 818 CB PHE A 57 -12.722 8.584 11.680 1.00 0.00 C ATOM 819 CG PHE A 57 -12.940 9.159 13.076 1.00 0.00 C ATOM 820 CD1 PHE A 57 -13.196 10.533 13.273 1.00 0.00 C ATOM 821 CD2 PHE A 57 -12.832 8.311 14.198 1.00 0.00 C ATOM 822 CE1 PHE A 57 -13.306 11.051 14.576 1.00 0.00 C ATOM 823 CE2 PHE A 57 -12.952 8.829 15.500 1.00 0.00 C ATOM 824 CZ PHE A 57 -13.181 10.201 15.690 1.00 0.00 C ATOM 0 H PHE A 57 -10.441 8.202 9.953 1.00 0.00 H new ATOM 0 HA PHE A 57 -12.635 10.158 10.285 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -13.699 8.384 11.241 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -12.217 7.624 11.785 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -13.308 11.188 12.422 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -12.656 7.255 14.056 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -13.487 12.106 14.722 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -12.868 8.172 16.353 1.00 0.00 H new ATOM 0 HZ PHE A 57 -13.261 10.603 16.689 1.00 0.00 H new ATOM 834 N LEU A 58 -10.357 11.341 10.734 1.00 0.00 N ATOM 835 CA LEU A 58 -9.317 12.199 11.297 1.00 0.00 C ATOM 836 C LEU A 58 -9.682 12.584 12.734 1.00 0.00 C ATOM 837 O LEU A 58 -10.811 12.988 13.014 1.00 0.00 O ATOM 838 CB LEU A 58 -9.130 13.453 10.436 1.00 0.00 C ATOM 839 CG LEU A 58 -7.981 14.377 10.885 1.00 0.00 C ATOM 840 CD1 LEU A 58 -6.605 13.728 10.678 1.00 0.00 C ATOM 841 CD2 LEU A 58 -8.049 15.693 10.101 1.00 0.00 C ATOM 0 H LEU A 58 -10.756 11.690 9.863 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.375 11.650 11.307 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.950 13.146 9.406 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.059 14.023 10.441 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.102 14.564 11.952 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.825 14.415 11.008 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.546 12.807 11.258 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.465 13.501 9.621 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.237 16.348 10.418 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.954 15.487 9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.004 16.182 10.292 1.00 0.00 H new ATOM 853 N GLY A 59 -8.709 12.443 13.638 1.00 0.00 N ATOM 854 CA GLY A 59 -8.889 12.547 15.079 1.00 0.00 C ATOM 855 C GLY A 59 -8.813 11.159 15.709 1.00 0.00 C ATOM 856 O GLY A 59 -8.141 10.998 16.724 1.00 0.00 O ATOM 0 H GLY A 59 -7.744 12.247 13.373 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -8.121 13.193 15.505 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.852 13.006 15.303 1.00 0.00 H new ATOM 860 N ARG A 60 -9.432 10.157 15.063 1.00 0.00 N ATOM 861 CA ARG A 60 -9.344 8.704 15.258 1.00 0.00 C ATOM 862 C ARG A 60 -9.678 8.151 16.652 1.00 0.00 C ATOM 863 O ARG A 60 -10.045 6.976 16.737 1.00 0.00 O ATOM 864 CB ARG A 60 -7.986 8.220 14.707 1.00 0.00 C ATOM 865 CG ARG A 60 -7.884 6.699 14.497 1.00 0.00 C ATOM 866 CD ARG A 60 -7.269 5.961 15.698 1.00 0.00 C ATOM 867 NE ARG A 60 -7.400 4.500 15.568 1.00 0.00 N ATOM 868 CZ ARG A 60 -8.491 3.763 15.840 1.00 0.00 C ATOM 869 NH1 ARG A 60 -9.621 4.320 16.278 1.00 0.00 N ATOM 870 NH2 ARG A 60 -8.446 2.441 15.666 1.00 0.00 N ATOM 0 H ARG A 60 -10.080 10.373 14.305 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.167 8.273 14.688 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -7.796 8.718 13.756 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -7.199 8.532 15.393 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -8.879 6.298 14.303 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -7.282 6.501 13.610 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.215 6.225 15.786 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.757 6.289 16.615 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.578 3.995 15.237 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.672 5.330 16.414 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -10.434 3.736 16.476 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.590 2.000 15.330 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.268 1.872 15.869 1.00 0.00 H new ATOM 884 N MET A 61 -9.558 8.930 17.728 1.00 0.00 N ATOM 885 CA MET A 61 -9.734 8.492 19.106 1.00 0.00 C ATOM 886 C MET A 61 -11.138 7.897 19.299 1.00 0.00 C ATOM 887 O MET A 61 -12.121 8.610 19.088 1.00 0.00 O ATOM 888 CB MET A 61 -9.499 9.675 20.059 1.00 0.00 C ATOM 889 CG MET A 61 -9.535 9.227 21.526 1.00 0.00 C ATOM 890 SD MET A 61 -9.328 10.576 22.715 1.00 0.00 S ATOM 891 CE MET A 61 -9.338 9.623 24.255 1.00 0.00 C ATOM 0 H MET A 61 -9.327 9.921 17.657 1.00 0.00 H new ATOM 0 HA MET A 61 -9.005 7.714 19.334 1.00 0.00 H new ATOM 0 HB2 MET A 61 -8.535 10.134 19.841 1.00 0.00 H new ATOM 0 HB3 MET A 61 -10.260 10.437 19.891 1.00 0.00 H new ATOM 0 HG2 MET A 61 -10.485 8.729 21.720 1.00 0.00 H new ATOM 0 HG3 MET A 61 -8.749 8.489 21.689 1.00 0.00 H new ATOM 0 HE1 MET A 61 -9.220 10.299 25.102 1.00 0.00 H new ATOM 0 HE2 MET A 61 -10.284 9.089 24.346 1.00 0.00 H new ATOM 0 HE3 MET A 61 -8.516 8.907 24.245 1.00 0.00 H new ATOM 901 N PRO A 62 -11.268 6.628 19.733 1.00 0.00 N ATOM 902 CA PRO A 62 -12.554 6.020 20.058 1.00 0.00 C ATOM 903 C PRO A 62 -13.044 6.518 21.432 1.00 0.00 C ATOM 904 O PRO A 62 -13.238 5.731 22.359 1.00 0.00 O ATOM 905 CB PRO A 62 -12.283 4.511 19.998 1.00 0.00 C ATOM 906 CG PRO A 62 -10.848 4.405 20.511 1.00 0.00 C ATOM 907 CD PRO A 62 -10.192 5.668 19.952 1.00 0.00 C ATOM 0 HA PRO A 62 -13.359 6.285 19.373 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -12.978 3.950 20.622 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.380 4.122 18.984 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.809 4.378 21.600 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.356 3.501 20.152 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.454 6.064 20.650 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.667 5.454 19.021 1.00 0.00 H new ATOM 915 N TYR A 63 -13.213 7.838 21.575 1.00 0.00 N ATOM 916 CA TYR A 63 -13.724 8.469 22.786 1.00 0.00 C ATOM 917 C TYR A 63 -15.164 7.994 23.007 1.00 0.00 C ATOM 918 O TYR A 63 -16.060 8.330 22.231 1.00 0.00 O ATOM 919 CB TYR A 63 -13.620 9.997 22.677 1.00 0.00 C ATOM 920 CG TYR A 63 -14.024 10.718 23.951 1.00 0.00 C ATOM 921 CD1 TYR A 63 -15.376 11.033 24.183 1.00 0.00 C ATOM 922 CD2 TYR A 63 -13.056 11.051 24.920 1.00 0.00 C ATOM 923 CE1 TYR A 63 -15.759 11.680 25.369 1.00 0.00 C ATOM 924 CE2 TYR A 63 -13.437 11.695 26.112 1.00 0.00 C ATOM 925 CZ TYR A 63 -14.793 12.021 26.343 1.00 0.00 C ATOM 926 OH TYR A 63 -15.148 12.648 27.503 1.00 0.00 O ATOM 0 H TYR A 63 -12.993 8.505 20.835 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.128 8.180 23.652 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -12.595 10.267 22.424 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.252 10.340 21.858 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -16.122 10.776 23.446 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -12.017 10.811 24.747 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.799 11.919 25.538 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -12.691 11.941 26.853 1.00 0.00 H new ATOM 0 HH TYR A 63 -16.115 12.808 27.506 1.00 0.00 H new ATOM 936 N LYS A 64 -15.374 7.157 24.027 1.00 0.00 N ATOM 937 CA LYS A 64 -16.621 6.448 24.282 1.00 0.00 C ATOM 938 C LYS A 64 -16.764 6.281 25.795 1.00 0.00 C ATOM 939 O LYS A 64 -15.766 6.297 26.513 1.00 0.00 O ATOM 940 CB LYS A 64 -16.542 5.101 23.535 1.00 0.00 C ATOM 941 CG LYS A 64 -17.811 4.239 23.622 1.00 0.00 C ATOM 942 CD LYS A 64 -17.694 3.021 22.691 1.00 0.00 C ATOM 943 CE LYS A 64 -18.936 2.120 22.738 1.00 0.00 C ATOM 944 NZ LYS A 64 -19.068 1.393 24.022 1.00 0.00 N ATOM 0 H LYS A 64 -14.653 6.951 24.719 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.500 6.984 23.925 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -16.324 5.296 22.485 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.704 4.529 23.934 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.963 3.907 24.649 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -18.682 4.833 23.347 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -17.537 3.364 21.668 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.816 2.438 22.970 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -19.826 2.727 22.576 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.888 1.400 21.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.922 0.800 23.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -18.233 0.791 24.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.142 2.077 24.802 1.00 0.00 H new ATOM 958 N GLY A 65 -17.999 6.107 26.279 1.00 0.00 N ATOM 959 CA GLY A 65 -18.281 5.962 27.706 1.00 0.00 C ATOM 960 C GLY A 65 -18.339 7.303 28.443 1.00 0.00 C ATOM 961 O GLY A 65 -18.358 7.329 29.672 1.00 0.00 O ATOM 0 H GLY A 65 -18.830 6.063 25.689 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -19.231 5.443 27.832 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.513 5.336 28.161 1.00 0.00 H new ATOM 965 N SER A 66 -18.338 8.428 27.724 1.00 0.00 N ATOM 966 CA SER A 66 -18.533 9.782 28.226 1.00 0.00 C ATOM 967 C SER A 66 -18.855 10.675 27.021 1.00 0.00 C ATOM 968 O SER A 66 -18.867 10.195 25.885 1.00 0.00 O ATOM 969 CB SER A 66 -17.269 10.247 28.968 1.00 0.00 C ATOM 970 OG SER A 66 -17.160 9.549 30.192 1.00 0.00 O ATOM 0 H SER A 66 -18.192 8.412 26.715 1.00 0.00 H new ATOM 0 HA SER A 66 -19.355 9.831 28.940 1.00 0.00 H new ATOM 0 HB2 SER A 66 -16.387 10.067 28.354 1.00 0.00 H new ATOM 0 HB3 SER A 66 -17.316 11.320 29.152 1.00 0.00 H new ATOM 0 HG SER A 66 -17.878 8.885 30.255 1.00 0.00 H new ATOM 976 N VAL A 67 -19.093 11.965 27.266 1.00 0.00 N ATOM 977 CA VAL A 67 -19.221 13.010 26.251 1.00 0.00 C ATOM 978 C VAL A 67 -18.113 14.044 26.495 1.00 0.00 C ATOM 979 O VAL A 67 -17.386 13.940 27.487 1.00 0.00 O ATOM 980 CB VAL A 67 -20.641 13.621 26.269 1.00 0.00 C ATOM 981 CG1 VAL A 67 -21.692 12.578 25.854 1.00 0.00 C ATOM 982 CG2 VAL A 67 -21.027 14.220 27.632 1.00 0.00 C ATOM 0 H VAL A 67 -19.206 12.323 28.214 1.00 0.00 H new ATOM 0 HA VAL A 67 -19.094 12.600 25.249 1.00 0.00 H new ATOM 0 HB VAL A 67 -20.622 14.438 25.547 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -22.683 13.032 25.874 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.476 12.225 24.846 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.664 11.737 26.547 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -22.035 14.632 27.576 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -20.995 13.441 28.394 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.325 15.012 27.893 1.00 0.00 H new ATOM 992 N GLU A 68 -17.943 15.007 25.588 1.00 0.00 N ATOM 993 CA GLU A 68 -17.108 16.187 25.774 1.00 0.00 C ATOM 994 C GLU A 68 -17.538 17.216 24.721 1.00 0.00 C ATOM 995 O GLU A 68 -18.319 16.908 23.817 1.00 0.00 O ATOM 996 CB GLU A 68 -15.603 15.839 25.652 1.00 0.00 C ATOM 997 CG GLU A 68 -14.766 16.327 26.852 1.00 0.00 C ATOM 998 CD GLU A 68 -14.590 17.852 26.903 1.00 0.00 C ATOM 999 OE1 GLU A 68 -15.598 18.551 27.171 1.00 0.00 O ATOM 1000 OE2 GLU A 68 -13.465 18.324 26.643 1.00 0.00 O ATOM 0 H GLU A 68 -18.399 14.983 24.676 1.00 0.00 H new ATOM 0 HA GLU A 68 -17.240 16.595 26.776 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -15.493 14.759 25.556 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.208 16.282 24.738 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.241 15.994 27.775 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.783 15.858 26.813 1.00 0.00 H new ATOM 1007 N ASN A 69 -17.013 18.430 24.854 1.00 0.00 N ATOM 1008 CA ASN A 69 -17.046 19.509 23.882 1.00 0.00 C ATOM 1009 C ASN A 69 -16.153 19.158 22.684 1.00 0.00 C ATOM 1010 O ASN A 69 -15.306 18.268 22.761 1.00 0.00 O ATOM 1011 CB ASN A 69 -16.517 20.790 24.557 1.00 0.00 C ATOM 1012 CG ASN A 69 -17.375 21.262 25.729 1.00 0.00 C ATOM 1013 OD1 ASN A 69 -18.252 22.100 25.557 1.00 0.00 O ATOM 1014 ND2 ASN A 69 -17.143 20.751 26.932 1.00 0.00 N ATOM 0 H ASN A 69 -16.520 18.701 25.705 1.00 0.00 H new ATOM 0 HA ASN A 69 -18.067 19.660 23.530 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -15.501 20.612 24.910 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -16.462 21.586 23.814 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -17.699 21.055 27.731 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -16.409 20.054 27.057 1.00 0.00 H new ATOM 1021 N GLY A 70 -16.280 19.911 21.588 1.00 0.00 N ATOM 1022 CA GLY A 70 -15.380 19.813 20.450 1.00 0.00 C ATOM 1023 C GLY A 70 -15.887 20.655 19.285 1.00 0.00 C ATOM 1024 O GLY A 70 -17.002 21.176 19.329 1.00 0.00 O ATOM 0 H GLY A 70 -17.016 20.607 21.471 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -14.383 20.147 20.739 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -15.290 18.772 20.140 1.00 0.00 H new ATOM 1028 N ALA A 71 -15.065 20.767 18.240 1.00 0.00 N ATOM 1029 CA ALA A 71 -15.411 21.320 16.941 1.00 0.00 C ATOM 1030 C ALA A 71 -14.478 20.686 15.908 1.00 0.00 C ATOM 1031 O ALA A 71 -13.396 20.221 16.274 1.00 0.00 O ATOM 1032 CB ALA A 71 -15.238 22.846 16.954 1.00 0.00 C ATOM 0 H ALA A 71 -14.094 20.458 18.285 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.451 21.105 16.696 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -15.500 23.250 15.976 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.890 23.280 17.712 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.201 23.093 17.183 1.00 0.00 H new ATOM 1038 N TYR A 72 -14.884 20.744 14.633 1.00 0.00 N ATOM 1039 CA TYR A 72 -14.188 20.209 13.459 1.00 0.00 C ATOM 1040 C TYR A 72 -14.074 18.676 13.473 1.00 0.00 C ATOM 1041 O TYR A 72 -14.295 18.034 14.500 1.00 0.00 O ATOM 1042 CB TYR A 72 -12.810 20.880 13.292 1.00 0.00 C ATOM 1043 CG TYR A 72 -12.785 22.379 13.545 1.00 0.00 C ATOM 1044 CD1 TYR A 72 -13.594 23.237 12.777 1.00 0.00 C ATOM 1045 CD2 TYR A 72 -11.975 22.911 14.568 1.00 0.00 C ATOM 1046 CE1 TYR A 72 -13.569 24.625 13.005 1.00 0.00 C ATOM 1047 CE2 TYR A 72 -11.955 24.296 14.812 1.00 0.00 C ATOM 1048 CZ TYR A 72 -12.751 25.160 14.024 1.00 0.00 C ATOM 1049 OH TYR A 72 -12.743 26.505 14.244 1.00 0.00 O ATOM 0 H TYR A 72 -15.763 21.195 14.380 1.00 0.00 H new ATOM 0 HA TYR A 72 -14.799 20.453 12.590 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -12.106 20.401 13.972 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -12.453 20.693 12.279 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -14.236 22.829 12.010 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -11.366 22.251 15.168 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -14.176 25.282 12.400 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -11.334 24.699 15.598 1.00 0.00 H new ATOM 0 HH TYR A 72 -12.130 26.713 14.980 1.00 0.00 H new ATOM 1059 N LYS A 73 -13.741 18.081 12.318 1.00 0.00 N ATOM 1060 CA LYS A 73 -13.486 16.645 12.122 1.00 0.00 C ATOM 1061 C LYS A 73 -13.070 16.415 10.666 1.00 0.00 C ATOM 1062 O LYS A 73 -13.126 17.342 9.858 1.00 0.00 O ATOM 1063 CB LYS A 73 -14.744 15.797 12.448 1.00 0.00 C ATOM 1064 CG LYS A 73 -15.989 16.209 11.641 1.00 0.00 C ATOM 1065 CD LYS A 73 -17.225 15.387 12.021 1.00 0.00 C ATOM 1066 CE LYS A 73 -18.442 15.783 11.171 1.00 0.00 C ATOM 1067 NZ LYS A 73 -18.977 17.125 11.501 1.00 0.00 N ATOM 0 H LYS A 73 -13.637 18.613 11.454 1.00 0.00 H new ATOM 0 HA LYS A 73 -12.691 16.333 12.800 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -14.525 14.747 12.253 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -14.965 15.884 13.512 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -16.193 17.267 11.807 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.787 16.087 10.577 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -17.014 14.326 11.886 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -17.452 15.535 13.077 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.163 15.760 10.117 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.229 15.042 11.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -19.958 17.201 11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -18.955 17.264 12.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -18.395 17.854 11.041 1.00 0.00 H new ATOM 1081 N ALA A 74 -12.716 15.182 10.298 1.00 0.00 N ATOM 1082 CA ALA A 74 -12.757 14.763 8.905 1.00 0.00 C ATOM 1083 C ALA A 74 -13.290 13.339 8.857 1.00 0.00 C ATOM 1084 O ALA A 74 -13.205 12.605 9.845 1.00 0.00 O ATOM 1085 CB ALA A 74 -11.405 14.879 8.193 1.00 0.00 C ATOM 0 H ALA A 74 -12.399 14.462 10.947 1.00 0.00 H new ATOM 0 HA ALA A 74 -13.418 15.438 8.361 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -11.509 14.550 7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.072 15.917 8.212 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.671 14.253 8.701 1.00 0.00 H new ATOM 1091 N GLN A 75 -13.858 12.976 7.710 1.00 0.00 N ATOM 1092 CA GLN A 75 -14.394 11.656 7.424 1.00 0.00 C ATOM 1093 C GLN A 75 -14.044 11.359 5.968 1.00 0.00 C ATOM 1094 O GLN A 75 -14.107 12.266 5.130 1.00 0.00 O ATOM 1095 CB GLN A 75 -15.922 11.658 7.626 1.00 0.00 C ATOM 1096 CG GLN A 75 -16.360 11.902 9.082 1.00 0.00 C ATOM 1097 CD GLN A 75 -17.868 12.105 9.212 1.00 0.00 C ATOM 1098 OE1 GLN A 75 -18.333 13.188 9.557 1.00 0.00 O ATOM 1099 NE2 GLN A 75 -18.667 11.079 8.946 1.00 0.00 N ATOM 0 H GLN A 75 -13.960 13.621 6.927 1.00 0.00 H new ATOM 0 HA GLN A 75 -13.977 10.898 8.087 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -16.361 12.428 6.991 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -16.324 10.701 7.292 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -16.056 11.054 9.696 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -15.843 12.779 9.471 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -18.270 10.184 8.660 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -19.678 11.186 9.027 1.00 0.00 H new ATOM 1108 N GLY A 76 -13.706 10.109 5.642 1.00 0.00 N ATOM 1109 CA GLY A 76 -13.353 9.764 4.272 1.00 0.00 C ATOM 1110 C GLY A 76 -13.415 8.274 3.978 1.00 0.00 C ATOM 1111 O GLY A 76 -13.601 7.464 4.886 1.00 0.00 O ATOM 0 H GLY A 76 -13.671 9.332 6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.024 10.287 3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.345 10.124 4.065 1.00 0.00 H new ATOM 1115 N VAL A 77 -13.243 7.930 2.698 1.00 0.00 N ATOM 1116 CA VAL A 77 -13.132 6.578 2.164 1.00 0.00 C ATOM 1117 C VAL A 77 -12.172 6.562 0.968 1.00 0.00 C ATOM 1118 O VAL A 77 -11.892 7.601 0.373 1.00 0.00 O ATOM 1119 CB VAL A 77 -14.510 5.981 1.776 1.00 0.00 C ATOM 1120 CG1 VAL A 77 -15.373 5.643 3.000 1.00 0.00 C ATOM 1121 CG2 VAL A 77 -15.318 6.870 0.817 1.00 0.00 C ATOM 0 H VAL A 77 -13.174 8.636 1.965 1.00 0.00 H new ATOM 0 HA VAL A 77 -12.729 5.945 2.954 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.263 5.059 1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -16.326 5.229 2.670 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -14.854 4.912 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -15.552 6.548 3.580 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.269 6.389 0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -15.503 7.837 1.286 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -14.756 7.016 -0.105 1.00 0.00 H new ATOM 1131 N GLN A 78 -11.722 5.371 0.569 1.00 0.00 N ATOM 1132 CA GLN A 78 -11.099 5.105 -0.725 1.00 0.00 C ATOM 1133 C GLN A 78 -11.956 4.046 -1.417 1.00 0.00 C ATOM 1134 O GLN A 78 -12.487 3.162 -0.737 1.00 0.00 O ATOM 1135 CB GLN A 78 -9.642 4.643 -0.533 1.00 0.00 C ATOM 1136 CG GLN A 78 -8.890 4.368 -1.848 1.00 0.00 C ATOM 1137 CD GLN A 78 -7.683 3.467 -1.624 1.00 0.00 C ATOM 1138 OE1 GLN A 78 -6.570 3.946 -1.419 1.00 0.00 O ATOM 1139 NE2 GLN A 78 -7.872 2.155 -1.707 1.00 0.00 N ATOM 0 H GLN A 78 -11.784 4.540 1.157 1.00 0.00 H new ATOM 0 HA GLN A 78 -11.053 6.002 -1.342 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.102 5.405 0.029 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.637 3.737 0.072 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.566 3.901 -2.564 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.564 5.311 -2.286 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.807 1.784 -1.878 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -7.082 1.518 -1.600 1.00 0.00 H new ATOM 1148 N LEU A 79 -12.050 4.123 -2.751 1.00 0.00 N ATOM 1149 CA LEU A 79 -12.697 3.137 -3.608 1.00 0.00 C ATOM 1150 C LEU A 79 -11.926 3.062 -4.933 1.00 0.00 C ATOM 1151 O LEU A 79 -11.790 4.064 -5.639 1.00 0.00 O ATOM 1152 CB LEU A 79 -14.205 3.439 -3.761 1.00 0.00 C ATOM 1153 CG LEU A 79 -14.657 4.653 -4.607 1.00 0.00 C ATOM 1154 CD1 LEU A 79 -16.190 4.654 -4.679 1.00 0.00 C ATOM 1155 CD2 LEU A 79 -14.201 6.009 -4.047 1.00 0.00 C ATOM 0 H LEU A 79 -11.661 4.906 -3.277 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.661 2.145 -3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.674 2.552 -4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.616 3.568 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 79 -14.192 4.541 -5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.526 5.504 -5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.533 3.729 -5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.601 4.729 -3.672 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.557 6.809 -4.696 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.609 6.145 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.112 6.036 -4.002 1.00 0.00 H new ATOM 1167 N THR A 80 -11.333 1.902 -5.234 1.00 0.00 N ATOM 1168 CA THR A 80 -10.396 1.760 -6.340 1.00 0.00 C ATOM 1169 C THR A 80 -10.476 0.345 -6.930 1.00 0.00 C ATOM 1170 O THR A 80 -10.678 -0.623 -6.202 1.00 0.00 O ATOM 1171 CB THR A 80 -9.001 2.167 -5.803 1.00 0.00 C ATOM 1172 OG1 THR A 80 -8.167 2.738 -6.785 1.00 0.00 O ATOM 1173 CG2 THR A 80 -8.212 1.059 -5.105 1.00 0.00 C ATOM 0 H THR A 80 -11.493 1.039 -4.715 1.00 0.00 H new ATOM 0 HA THR A 80 -10.634 2.413 -7.179 1.00 0.00 H new ATOM 0 HB THR A 80 -9.266 2.912 -5.052 1.00 0.00 H new ATOM 0 HG1 THR A 80 -8.262 2.241 -7.624 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.252 1.452 -4.769 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.776 0.696 -4.246 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.044 0.238 -5.802 1.00 0.00 H new ATOM 1181 N ALA A 81 -10.290 0.213 -8.246 1.00 0.00 N ATOM 1182 CA ALA A 81 -10.122 -1.066 -8.919 1.00 0.00 C ATOM 1183 C ALA A 81 -8.648 -1.477 -8.847 1.00 0.00 C ATOM 1184 O ALA A 81 -7.760 -0.620 -8.767 1.00 0.00 O ATOM 1185 CB ALA A 81 -10.574 -0.932 -10.377 1.00 0.00 C ATOM 0 H ALA A 81 -10.252 1.011 -8.881 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.727 -1.832 -8.434 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.450 -1.888 -10.886 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.623 -0.638 -10.407 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -9.971 -0.174 -10.877 1.00 0.00 H new ATOM 1191 N LYS A 82 -8.397 -2.789 -8.900 1.00 0.00 N ATOM 1192 CA LYS A 82 -7.094 -3.396 -8.659 1.00 0.00 C ATOM 1193 C LYS A 82 -6.911 -4.562 -9.627 1.00 0.00 C ATOM 1194 O LYS A 82 -7.842 -5.345 -9.822 1.00 0.00 O ATOM 1195 CB LYS A 82 -7.083 -3.861 -7.193 1.00 0.00 C ATOM 1196 CG LYS A 82 -5.801 -4.588 -6.765 1.00 0.00 C ATOM 1197 CD LYS A 82 -5.896 -4.923 -5.273 1.00 0.00 C ATOM 1198 CE LYS A 82 -4.602 -5.532 -4.728 1.00 0.00 C ATOM 1199 NZ LYS A 82 -4.691 -5.767 -3.277 1.00 0.00 N ATOM 0 H LYS A 82 -9.120 -3.474 -9.119 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.272 -2.700 -8.824 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.226 -2.993 -6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.933 -4.523 -7.029 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.672 -5.499 -7.349 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.930 -3.961 -6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.131 -4.017 -4.714 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.718 -5.620 -5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.397 -6.473 -5.239 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.766 -4.865 -4.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.799 -6.180 -2.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.863 -4.865 -2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.474 -6.422 -3.079 1.00 0.00 H new ATOM 1213 N LEU A 83 -5.716 -4.710 -10.203 1.00 0.00 N ATOM 1214 CA LEU A 83 -5.343 -5.892 -10.972 1.00 0.00 C ATOM 1215 C LEU A 83 -3.877 -6.225 -10.715 1.00 0.00 C ATOM 1216 O LEU A 83 -3.087 -5.309 -10.496 1.00 0.00 O ATOM 1217 CB LEU A 83 -5.652 -5.729 -12.476 1.00 0.00 C ATOM 1218 CG LEU A 83 -4.831 -4.688 -13.273 1.00 0.00 C ATOM 1219 CD1 LEU A 83 -4.948 -4.998 -14.772 1.00 0.00 C ATOM 1220 CD2 LEU A 83 -5.302 -3.242 -13.054 1.00 0.00 C ATOM 0 H LEU A 83 -4.978 -4.008 -10.147 1.00 0.00 H new ATOM 0 HA LEU A 83 -5.952 -6.732 -10.637 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.515 -6.700 -12.953 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.706 -5.471 -12.575 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.804 -4.762 -12.915 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.372 -4.268 -15.341 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.561 -5.998 -14.968 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.994 -4.948 -15.073 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.683 -2.565 -13.642 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -6.342 -3.147 -13.366 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.216 -2.987 -11.998 1.00 0.00 H new ATOM 1232 N GLY A 84 -3.507 -7.508 -10.718 1.00 0.00 N ATOM 1233 CA GLY A 84 -2.154 -7.924 -10.362 1.00 0.00 C ATOM 1234 C GLY A 84 -2.011 -9.427 -10.159 1.00 0.00 C ATOM 1235 O GLY A 84 -3.009 -10.143 -10.166 1.00 0.00 O ATOM 0 H GLY A 84 -4.130 -8.277 -10.964 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.467 -7.605 -11.146 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.854 -7.412 -9.447 1.00 0.00 H new ATOM 1239 N TYR A 85 -0.766 -9.898 -10.031 1.00 0.00 N ATOM 1240 CA TYR A 85 -0.409 -11.310 -10.114 1.00 0.00 C ATOM 1241 C TYR A 85 0.933 -11.599 -9.410 1.00 0.00 C ATOM 1242 O TYR A 85 1.778 -10.701 -9.313 1.00 0.00 O ATOM 1243 CB TYR A 85 -0.315 -11.704 -11.604 1.00 0.00 C ATOM 1244 CG TYR A 85 0.900 -11.155 -12.341 1.00 0.00 C ATOM 1245 CD1 TYR A 85 0.982 -9.788 -12.677 1.00 0.00 C ATOM 1246 CD2 TYR A 85 1.974 -12.011 -12.654 1.00 0.00 C ATOM 1247 CE1 TYR A 85 2.138 -9.272 -13.290 1.00 0.00 C ATOM 1248 CE2 TYR A 85 3.132 -11.505 -13.269 1.00 0.00 C ATOM 1249 CZ TYR A 85 3.224 -10.131 -13.580 1.00 0.00 C ATOM 1250 OH TYR A 85 4.357 -9.647 -14.162 1.00 0.00 O ATOM 0 H TYR A 85 0.036 -9.291 -9.863 1.00 0.00 H new ATOM 0 HA TYR A 85 -1.176 -11.897 -9.609 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.304 -12.792 -11.676 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.216 -11.360 -12.113 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.151 -9.132 -12.462 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.907 -13.063 -12.420 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.196 -8.223 -13.539 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.952 -12.168 -13.504 1.00 0.00 H new ATOM 0 HH TYR A 85 4.998 -10.377 -14.287 1.00 0.00 H new ATOM 1260 N PRO A 86 1.183 -12.856 -8.986 1.00 0.00 N ATOM 1261 CA PRO A 86 2.471 -13.284 -8.457 1.00 0.00 C ATOM 1262 C PRO A 86 3.487 -13.449 -9.588 1.00 0.00 C ATOM 1263 O PRO A 86 3.210 -14.127 -10.580 1.00 0.00 O ATOM 1264 CB PRO A 86 2.201 -14.598 -7.722 1.00 0.00 C ATOM 1265 CG PRO A 86 1.003 -15.182 -8.470 1.00 0.00 C ATOM 1266 CD PRO A 86 0.218 -13.943 -8.899 1.00 0.00 C ATOM 0 HA PRO A 86 2.904 -12.549 -7.778 1.00 0.00 H new ATOM 0 HB2 PRO A 86 3.063 -15.264 -7.761 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.975 -14.430 -6.669 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.316 -15.777 -9.328 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.408 -15.834 -7.830 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.271 -14.106 -9.859 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -0.565 -13.710 -8.178 1.00 0.00 H new ATOM 1274 N ILE A 87 4.685 -12.875 -9.432 1.00 0.00 N ATOM 1275 CA ILE A 87 5.763 -12.909 -10.434 1.00 0.00 C ATOM 1276 C ILE A 87 6.448 -14.288 -10.531 1.00 0.00 C ATOM 1277 O ILE A 87 7.665 -14.384 -10.695 1.00 0.00 O ATOM 1278 CB ILE A 87 6.775 -11.763 -10.186 1.00 0.00 C ATOM 1279 CG1 ILE A 87 7.369 -11.785 -8.761 1.00 0.00 C ATOM 1280 CG2 ILE A 87 6.105 -10.414 -10.478 1.00 0.00 C ATOM 1281 CD1 ILE A 87 8.716 -11.062 -8.656 1.00 0.00 C ATOM 0 H ILE A 87 4.940 -12.362 -8.588 1.00 0.00 H new ATOM 0 HA ILE A 87 5.305 -12.745 -11.409 1.00 0.00 H new ATOM 0 HB ILE A 87 7.613 -11.912 -10.866 1.00 0.00 H new ATOM 0 HG12 ILE A 87 6.662 -11.323 -8.073 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.494 -12.820 -8.443 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.818 -9.608 -10.303 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.776 -10.388 -11.517 1.00 0.00 H new ATOM 0 HG23 ILE A 87 5.244 -10.286 -9.822 1.00 0.00 H new ATOM 0 HD11 ILE A 87 9.078 -11.114 -7.629 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.437 -11.538 -9.320 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.592 -10.018 -8.944 1.00 0.00 H new ATOM 1293 N THR A 88 5.689 -15.381 -10.425 1.00 0.00 N ATOM 1294 CA THR A 88 6.110 -16.773 -10.229 1.00 0.00 C ATOM 1295 C THR A 88 6.834 -17.012 -8.894 1.00 0.00 C ATOM 1296 O THR A 88 6.574 -18.033 -8.260 1.00 0.00 O ATOM 1297 CB THR A 88 6.854 -17.353 -11.453 1.00 0.00 C ATOM 1298 OG1 THR A 88 8.054 -16.671 -11.748 1.00 0.00 O ATOM 1299 CG2 THR A 88 5.975 -17.332 -12.710 1.00 0.00 C ATOM 0 H THR A 88 4.673 -15.309 -10.479 1.00 0.00 H new ATOM 0 HA THR A 88 5.189 -17.351 -10.150 1.00 0.00 H new ATOM 0 HB THR A 88 7.094 -18.379 -11.175 1.00 0.00 H new ATOM 0 HG1 THR A 88 8.181 -15.940 -11.108 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.532 -17.747 -13.550 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.079 -17.929 -12.538 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.689 -16.305 -12.937 1.00 0.00 H new ATOM 1307 N ASP A 89 7.660 -16.067 -8.428 1.00 0.00 N ATOM 1308 CA ASP A 89 8.043 -15.973 -7.022 1.00 0.00 C ATOM 1309 C ASP A 89 6.818 -15.541 -6.200 1.00 0.00 C ATOM 1310 O ASP A 89 5.811 -15.070 -6.734 1.00 0.00 O ATOM 1311 CB ASP A 89 9.207 -14.985 -6.826 1.00 0.00 C ATOM 1312 CG ASP A 89 10.500 -15.447 -7.500 1.00 0.00 C ATOM 1313 OD1 ASP A 89 10.993 -16.532 -7.119 1.00 0.00 O ATOM 1314 OD2 ASP A 89 10.985 -14.700 -8.379 1.00 0.00 O ATOM 0 H ASP A 89 8.079 -15.348 -9.018 1.00 0.00 H new ATOM 0 HA ASP A 89 8.387 -16.949 -6.680 1.00 0.00 H new ATOM 0 HB2 ASP A 89 8.922 -14.012 -7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.387 -14.851 -5.759 1.00 0.00 H new ATOM 1319 N ASP A 90 6.916 -15.663 -4.876 1.00 0.00 N ATOM 1320 CA ASP A 90 5.860 -15.459 -3.884 1.00 0.00 C ATOM 1321 C ASP A 90 5.533 -13.978 -3.613 1.00 0.00 C ATOM 1322 O ASP A 90 4.871 -13.668 -2.623 1.00 0.00 O ATOM 1323 CB ASP A 90 6.240 -16.224 -2.596 1.00 0.00 C ATOM 1324 CG ASP A 90 7.561 -15.773 -1.955 1.00 0.00 C ATOM 1325 OD1 ASP A 90 8.564 -15.696 -2.699 1.00 0.00 O ATOM 1326 OD2 ASP A 90 7.571 -15.540 -0.724 1.00 0.00 O ATOM 0 H ASP A 90 7.799 -15.926 -4.437 1.00 0.00 H new ATOM 0 HA ASP A 90 4.932 -15.861 -4.291 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.438 -16.105 -1.868 1.00 0.00 H new ATOM 0 HB3 ASP A 90 6.307 -17.287 -2.826 1.00 0.00 H new ATOM 1331 N LEU A 91 5.957 -13.059 -4.489 1.00 0.00 N ATOM 1332 CA LEU A 91 5.664 -11.630 -4.402 1.00 0.00 C ATOM 1333 C LEU A 91 4.552 -11.299 -5.397 1.00 0.00 C ATOM 1334 O LEU A 91 4.678 -11.603 -6.586 1.00 0.00 O ATOM 1335 CB LEU A 91 6.941 -10.822 -4.683 1.00 0.00 C ATOM 1336 CG LEU A 91 6.754 -9.299 -4.514 1.00 0.00 C ATOM 1337 CD1 LEU A 91 6.510 -8.912 -3.047 1.00 0.00 C ATOM 1338 CD2 LEU A 91 8.000 -8.569 -5.029 1.00 0.00 C ATOM 0 H LEU A 91 6.529 -13.299 -5.299 1.00 0.00 H new ATOM 0 HA LEU A 91 5.324 -11.366 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 91 7.731 -11.160 -4.012 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.276 -11.029 -5.699 1.00 0.00 H new ATOM 0 HG LEU A 91 5.877 -9.006 -5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.384 -7.832 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.610 -9.409 -2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.363 -9.220 -2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.867 -7.494 -4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 91 8.872 -8.892 -4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.148 -8.801 -6.084 1.00 0.00 H new ATOM 1350 N ASP A 92 3.470 -10.683 -4.911 1.00 0.00 N ATOM 1351 CA ASP A 92 2.236 -10.478 -5.661 1.00 0.00 C ATOM 1352 C ASP A 92 2.139 -9.002 -6.042 1.00 0.00 C ATOM 1353 O ASP A 92 2.071 -8.146 -5.159 1.00 0.00 O ATOM 1354 CB ASP A 92 1.066 -10.992 -4.806 1.00 0.00 C ATOM 1355 CG ASP A 92 -0.253 -11.098 -5.567 1.00 0.00 C ATOM 1356 OD1 ASP A 92 -0.230 -11.126 -6.813 1.00 0.00 O ATOM 1357 OD2 ASP A 92 -1.306 -11.138 -4.888 1.00 0.00 O ATOM 0 H ASP A 92 3.431 -10.306 -3.964 1.00 0.00 H new ATOM 0 HA ASP A 92 2.211 -11.038 -6.596 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.324 -11.973 -4.406 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.931 -10.326 -3.954 1.00 0.00 H new ATOM 1362 N ILE A 93 2.249 -8.675 -7.337 1.00 0.00 N ATOM 1363 CA ILE A 93 2.463 -7.298 -7.796 1.00 0.00 C ATOM 1364 C ILE A 93 1.206 -6.776 -8.483 1.00 0.00 C ATOM 1365 O ILE A 93 0.528 -7.535 -9.175 1.00 0.00 O ATOM 1366 CB ILE A 93 3.742 -7.164 -8.656 1.00 0.00 C ATOM 1367 CG1 ILE A 93 3.600 -7.704 -10.099 1.00 0.00 C ATOM 1368 CG2 ILE A 93 4.935 -7.817 -7.923 1.00 0.00 C ATOM 1369 CD1 ILE A 93 4.731 -7.240 -11.025 1.00 0.00 C ATOM 0 H ILE A 93 2.192 -9.357 -8.093 1.00 0.00 H new ATOM 0 HA ILE A 93 2.642 -6.661 -6.930 1.00 0.00 H new ATOM 0 HB ILE A 93 3.924 -6.096 -8.778 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.582 -8.794 -10.073 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.644 -7.379 -10.510 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.834 -7.720 -8.532 1.00 0.00 H new ATOM 0 HG22 ILE A 93 5.090 -7.319 -6.966 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.724 -8.873 -7.753 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.576 -7.651 -12.023 1.00 0.00 H new ATOM 0 HD12 ILE A 93 4.735 -6.151 -11.078 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.687 -7.588 -10.634 1.00 0.00 H new ATOM 1381 N TYR A 94 0.903 -5.484 -8.307 1.00 0.00 N ATOM 1382 CA TYR A 94 -0.391 -4.907 -8.650 1.00 0.00 C ATOM 1383 C TYR A 94 -0.272 -3.546 -9.330 1.00 0.00 C ATOM 1384 O TYR A 94 0.697 -2.810 -9.140 1.00 0.00 O ATOM 1385 CB TYR A 94 -1.254 -4.783 -7.380 1.00 0.00 C ATOM 1386 CG TYR A 94 -1.778 -6.106 -6.859 1.00 0.00 C ATOM 1387 CD1 TYR A 94 -3.000 -6.610 -7.340 1.00 0.00 C ATOM 1388 CD2 TYR A 94 -1.043 -6.841 -5.915 1.00 0.00 C ATOM 1389 CE1 TYR A 94 -3.473 -7.864 -6.917 1.00 0.00 C ATOM 1390 CE2 TYR A 94 -1.529 -8.075 -5.453 1.00 0.00 C ATOM 1391 CZ TYR A 94 -2.735 -8.605 -5.967 1.00 0.00 C ATOM 1392 OH TYR A 94 -3.193 -9.819 -5.552 1.00 0.00 O ATOM 0 H TYR A 94 1.560 -4.808 -7.918 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.864 -5.579 -9.366 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -0.665 -4.304 -6.598 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -2.099 -4.127 -7.590 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -3.580 -6.028 -8.041 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.104 -6.457 -5.544 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -4.396 -8.259 -7.316 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -0.979 -8.622 -4.701 1.00 0.00 H new ATOM 0 HH TYR A 94 -2.524 -10.241 -4.973 1.00 0.00 H new ATOM 1402 N THR A 95 -1.347 -3.203 -10.039 1.00 0.00 N ATOM 1403 CA THR A 95 -1.693 -1.902 -10.580 1.00 0.00 C ATOM 1404 C THR A 95 -3.086 -1.568 -10.032 1.00 0.00 C ATOM 1405 O THR A 95 -3.912 -2.461 -9.810 1.00 0.00 O ATOM 1406 CB THR A 95 -1.660 -1.964 -12.118 1.00 0.00 C ATOM 1407 OG1 THR A 95 -0.375 -2.364 -12.552 1.00 0.00 O ATOM 1408 CG2 THR A 95 -1.976 -0.617 -12.779 1.00 0.00 C ATOM 0 H THR A 95 -2.059 -3.897 -10.266 1.00 0.00 H new ATOM 0 HA THR A 95 -0.990 -1.122 -10.288 1.00 0.00 H new ATOM 0 HB THR A 95 -2.427 -2.680 -12.412 1.00 0.00 H new ATOM 0 HG1 THR A 95 -0.358 -2.404 -13.531 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.937 -0.726 -13.863 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.973 -0.291 -12.482 1.00 0.00 H new ATOM 0 HG23 THR A 95 -1.243 0.125 -12.462 1.00 0.00 H new ATOM 1416 N ARG A 96 -3.350 -0.282 -9.794 1.00 0.00 N ATOM 1417 CA ARG A 96 -4.550 0.193 -9.119 1.00 0.00 C ATOM 1418 C ARG A 96 -4.982 1.517 -9.746 1.00 0.00 C ATOM 1419 O ARG A 96 -4.125 2.329 -10.094 1.00 0.00 O ATOM 1420 CB ARG A 96 -4.208 0.282 -7.617 1.00 0.00 C ATOM 1421 CG ARG A 96 -5.165 1.127 -6.773 1.00 0.00 C ATOM 1422 CD ARG A 96 -4.817 2.627 -6.818 1.00 0.00 C ATOM 1423 NE ARG A 96 -4.451 3.132 -5.488 1.00 0.00 N ATOM 1424 CZ ARG A 96 -5.257 3.728 -4.608 1.00 0.00 C ATOM 1425 NH1 ARG A 96 -6.526 4.021 -4.886 1.00 0.00 N ATOM 1426 NH2 ARG A 96 -4.756 3.999 -3.414 1.00 0.00 N ATOM 0 H ARG A 96 -2.720 0.470 -10.072 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.403 -0.476 -9.230 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.184 -0.728 -7.207 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.203 0.691 -7.515 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -6.185 0.982 -7.130 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -5.137 0.781 -5.740 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.991 2.790 -7.511 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.669 3.189 -7.200 1.00 0.00 H new ATOM 0 HE ARG A 96 -3.477 3.014 -5.208 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.914 3.789 -5.800 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.109 4.477 -4.185 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -3.790 3.753 -3.198 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -5.336 4.454 -2.709 1.00 0.00 H new ATOM 1440 N LEU A 97 -6.293 1.761 -9.852 1.00 0.00 N ATOM 1441 CA LEU A 97 -6.863 3.015 -10.355 1.00 0.00 C ATOM 1442 C LEU A 97 -8.203 3.269 -9.667 1.00 0.00 C ATOM 1443 O LEU A 97 -8.888 2.314 -9.298 1.00 0.00 O ATOM 1444 CB LEU A 97 -6.997 2.923 -11.887 1.00 0.00 C ATOM 1445 CG LEU A 97 -7.561 4.199 -12.554 1.00 0.00 C ATOM 1446 CD1 LEU A 97 -6.835 4.485 -13.875 1.00 0.00 C ATOM 1447 CD2 LEU A 97 -9.066 4.081 -12.837 1.00 0.00 C ATOM 0 H LEU A 97 -7.002 1.078 -9.585 1.00 0.00 H new ATOM 0 HA LEU A 97 -6.213 3.860 -10.128 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.017 2.707 -12.313 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.645 2.082 -12.134 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.399 5.017 -11.852 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.247 5.387 -14.329 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.772 4.629 -13.682 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.970 3.643 -14.554 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -9.421 4.999 -13.306 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -9.246 3.239 -13.506 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.601 3.921 -11.901 1.00 0.00 H new ATOM 1459 N GLY A 98 -8.583 4.526 -9.431 1.00 0.00 N ATOM 1460 CA GLY A 98 -9.842 4.881 -8.790 1.00 0.00 C ATOM 1461 C GLY A 98 -9.727 6.228 -8.098 1.00 0.00 C ATOM 1462 O GLY A 98 -9.115 7.147 -8.648 1.00 0.00 O ATOM 0 H GLY A 98 -8.014 5.334 -9.685 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.638 4.915 -9.534 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.116 4.115 -8.064 1.00 0.00 H new ATOM 1466 N GLY A 99 -10.333 6.356 -6.912 1.00 0.00 N ATOM 1467 CA GLY A 99 -10.364 7.615 -6.188 1.00 0.00 C ATOM 1468 C GLY A 99 -10.418 7.426 -4.679 1.00 0.00 C ATOM 1469 O GLY A 99 -10.514 6.308 -4.157 1.00 0.00 O ATOM 0 H GLY A 99 -10.810 5.590 -6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -9.480 8.199 -6.445 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.231 8.192 -6.509 1.00 0.00 H new ATOM 1473 N MET A 100 -10.372 8.557 -3.980 1.00 0.00 N ATOM 1474 CA MET A 100 -10.631 8.649 -2.557 1.00 0.00 C ATOM 1475 C MET A 100 -11.437 9.911 -2.278 1.00 0.00 C ATOM 1476 O MET A 100 -11.456 10.844 -3.080 1.00 0.00 O ATOM 1477 CB MET A 100 -9.321 8.559 -1.755 1.00 0.00 C ATOM 1478 CG MET A 100 -8.299 9.656 -2.070 1.00 0.00 C ATOM 1479 SD MET A 100 -6.675 9.334 -1.332 1.00 0.00 S ATOM 1480 CE MET A 100 -5.818 10.840 -1.860 1.00 0.00 C ATOM 0 H MET A 100 -10.147 9.456 -4.405 1.00 0.00 H new ATOM 0 HA MET A 100 -11.231 7.802 -2.224 1.00 0.00 H new ATOM 0 HB2 MET A 100 -9.559 8.598 -0.692 1.00 0.00 H new ATOM 0 HB3 MET A 100 -8.862 7.589 -1.944 1.00 0.00 H new ATOM 0 HG2 MET A 100 -8.191 9.746 -3.151 1.00 0.00 H new ATOM 0 HG3 MET A 100 -8.675 10.612 -1.707 1.00 0.00 H new ATOM 0 HE1 MET A 100 -4.945 11.002 -1.228 1.00 0.00 H new ATOM 0 HE2 MET A 100 -5.501 10.733 -2.897 1.00 0.00 H new ATOM 0 HE3 MET A 100 -6.492 11.692 -1.773 1.00 0.00 H new ATOM 1490 N VAL A 101 -12.136 9.904 -1.149 1.00 0.00 N ATOM 1491 CA VAL A 101 -13.097 10.899 -0.715 1.00 0.00 C ATOM 1492 C VAL A 101 -12.686 11.239 0.709 1.00 0.00 C ATOM 1493 O VAL A 101 -12.494 10.334 1.518 1.00 0.00 O ATOM 1494 CB VAL A 101 -14.530 10.325 -0.793 1.00 0.00 C ATOM 1495 CG1 VAL A 101 -15.590 11.333 -0.324 1.00 0.00 C ATOM 1496 CG2 VAL A 101 -14.899 9.871 -2.215 1.00 0.00 C ATOM 0 H VAL A 101 -12.036 9.150 -0.470 1.00 0.00 H new ATOM 0 HA VAL A 101 -13.103 11.791 -1.342 1.00 0.00 H new ATOM 0 HB VAL A 101 -14.527 9.464 -0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -16.579 10.882 -0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -15.395 11.611 0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -15.549 12.223 -0.952 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -15.915 9.475 -2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.838 10.720 -2.895 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -14.206 9.095 -2.540 1.00 0.00 H new ATOM 1506 N PHE A 102 -12.520 12.521 1.018 1.00 0.00 N ATOM 1507 CA PHE A 102 -12.122 12.987 2.336 1.00 0.00 C ATOM 1508 C PHE A 102 -12.725 14.371 2.519 1.00 0.00 C ATOM 1509 O PHE A 102 -12.338 15.330 1.843 1.00 0.00 O ATOM 1510 CB PHE A 102 -10.595 12.962 2.457 1.00 0.00 C ATOM 1511 CG PHE A 102 -10.014 13.645 3.682 1.00 0.00 C ATOM 1512 CD1 PHE A 102 -9.784 12.914 4.864 1.00 0.00 C ATOM 1513 CD2 PHE A 102 -9.638 15.001 3.622 1.00 0.00 C ATOM 1514 CE1 PHE A 102 -9.150 13.529 5.959 1.00 0.00 C ATOM 1515 CE2 PHE A 102 -8.996 15.611 4.712 1.00 0.00 C ATOM 1516 CZ PHE A 102 -8.750 14.874 5.881 1.00 0.00 C ATOM 0 H PHE A 102 -12.661 13.276 0.346 1.00 0.00 H new ATOM 0 HA PHE A 102 -12.490 12.341 3.133 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -10.267 11.923 2.455 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -10.172 13.431 1.569 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -10.094 11.882 4.930 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -9.845 15.576 2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.970 12.966 6.863 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.692 16.646 4.651 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.254 15.340 6.720 1.00 0.00 H new ATOM 1526 N ARG A 103 -13.713 14.454 3.409 1.00 0.00 N ATOM 1527 CA ARG A 103 -14.410 15.678 3.751 1.00 0.00 C ATOM 1528 C ARG A 103 -13.850 16.103 5.101 1.00 0.00 C ATOM 1529 O ARG A 103 -14.184 15.504 6.124 1.00 0.00 O ATOM 1530 CB ARG A 103 -15.936 15.435 3.763 1.00 0.00 C ATOM 1531 CG ARG A 103 -16.774 16.561 3.130 1.00 0.00 C ATOM 1532 CD ARG A 103 -16.874 17.886 3.914 1.00 0.00 C ATOM 1533 NE ARG A 103 -15.646 18.705 3.919 1.00 0.00 N ATOM 1534 CZ ARG A 103 -15.008 19.265 2.881 1.00 0.00 C ATOM 1535 NH1 ARG A 103 -15.480 19.161 1.641 1.00 0.00 N ATOM 1536 NH2 ARG A 103 -13.872 19.914 3.114 1.00 0.00 N ATOM 0 H ARG A 103 -14.056 13.643 3.924 1.00 0.00 H new ATOM 0 HA ARG A 103 -14.257 16.475 3.024 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.146 14.505 3.235 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -16.260 15.296 4.795 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -16.359 16.780 2.146 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -17.784 16.184 2.973 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -17.686 18.479 3.493 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -17.146 17.660 4.945 1.00 0.00 H new ATOM 0 HE ARG A 103 -15.227 18.867 4.835 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -16.344 18.647 1.465 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.978 19.595 0.866 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.506 19.977 4.064 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.366 20.349 2.343 1.00 0.00 H new ATOM 1550 N ALA A 104 -13.000 17.131 5.098 1.00 0.00 N ATOM 1551 CA ALA A 104 -12.544 17.783 6.315 1.00 0.00 C ATOM 1552 C ALA A 104 -13.592 18.836 6.634 1.00 0.00 C ATOM 1553 O ALA A 104 -13.808 19.759 5.842 1.00 0.00 O ATOM 1554 CB ALA A 104 -11.166 18.417 6.107 1.00 0.00 C ATOM 0 H ALA A 104 -12.610 17.532 4.245 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.433 17.074 7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.844 18.899 7.030 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -10.448 17.645 5.832 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.223 19.159 5.311 1.00 0.00 H new ATOM 1560 N ASP A 105 -14.325 18.636 7.724 1.00 0.00 N ATOM 1561 CA ASP A 105 -15.242 19.621 8.256 1.00 0.00 C ATOM 1562 C ASP A 105 -14.415 20.570 9.110 1.00 0.00 C ATOM 1563 O ASP A 105 -14.036 20.264 10.242 1.00 0.00 O ATOM 1564 CB ASP A 105 -16.342 18.945 9.075 1.00 0.00 C ATOM 1565 CG ASP A 105 -17.165 19.931 9.910 1.00 0.00 C ATOM 1566 OD1 ASP A 105 -17.149 21.149 9.607 1.00 0.00 O ATOM 1567 OD2 ASP A 105 -17.825 19.417 10.845 1.00 0.00 O ATOM 0 H ASP A 105 -14.294 17.772 8.265 1.00 0.00 H new ATOM 0 HA ASP A 105 -15.743 20.167 7.457 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -17.008 18.405 8.402 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -15.891 18.206 9.737 1.00 0.00 H new ATOM 1572 N THR A 106 -14.166 21.742 8.538 1.00 0.00 N ATOM 1573 CA THR A 106 -13.489 22.865 9.151 1.00 0.00 C ATOM 1574 C THR A 106 -14.503 23.962 9.510 1.00 0.00 C ATOM 1575 O THR A 106 -14.103 25.105 9.727 1.00 0.00 O ATOM 1576 CB THR A 106 -12.388 23.333 8.181 1.00 0.00 C ATOM 1577 OG1 THR A 106 -12.902 23.483 6.870 1.00 0.00 O ATOM 1578 CG2 THR A 106 -11.247 22.307 8.119 1.00 0.00 C ATOM 0 H THR A 106 -14.450 21.939 7.578 1.00 0.00 H new ATOM 0 HA THR A 106 -13.015 22.587 10.092 1.00 0.00 H new ATOM 0 HB THR A 106 -12.018 24.289 8.552 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.879 24.429 6.616 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.480 22.657 7.428 1.00 0.00 H new ATOM 0 HG22 THR A 106 -10.813 22.185 9.111 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.637 21.350 7.773 1.00 0.00 H new ATOM 1586 N LYS A 107 -15.815 23.651 9.541 1.00 0.00 N ATOM 1587 CA LYS A 107 -16.956 24.565 9.714 1.00 0.00 C ATOM 1588 C LYS A 107 -17.087 25.608 8.586 1.00 0.00 C ATOM 1589 O LYS A 107 -18.192 26.051 8.269 1.00 0.00 O ATOM 1590 CB LYS A 107 -16.908 25.187 11.129 1.00 0.00 C ATOM 1591 CG LYS A 107 -18.263 25.417 11.822 1.00 0.00 C ATOM 1592 CD LYS A 107 -19.171 26.446 11.139 1.00 0.00 C ATOM 1593 CE LYS A 107 -20.295 26.883 12.083 1.00 0.00 C ATOM 1594 NZ LYS A 107 -21.189 27.870 11.438 1.00 0.00 N ATOM 0 H LYS A 107 -16.124 22.684 9.438 1.00 0.00 H new ATOM 0 HA LYS A 107 -17.873 23.983 9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.304 24.541 11.766 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.391 26.144 11.064 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.793 24.466 11.876 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -18.080 25.739 12.847 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.584 27.314 10.837 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.597 26.018 10.231 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.874 26.012 12.390 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.866 27.315 12.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -21.939 28.146 12.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -20.640 28.711 11.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -21.617 27.448 10.589 1.00 0.00 H new ATOM 1608 N SER A 108 -16.000 26.022 7.939 1.00 0.00 N ATOM 1609 CA SER A 108 -15.957 26.818 6.717 1.00 0.00 C ATOM 1610 C SER A 108 -14.587 26.606 6.055 1.00 0.00 C ATOM 1611 O SER A 108 -13.761 25.846 6.573 1.00 0.00 O ATOM 1612 CB SER A 108 -16.227 28.290 7.061 1.00 0.00 C ATOM 1613 OG SER A 108 -17.568 28.435 7.494 1.00 0.00 O ATOM 0 H SER A 108 -15.065 25.795 8.278 1.00 0.00 H new ATOM 0 HA SER A 108 -16.727 26.510 6.010 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.543 28.623 7.842 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.045 28.918 6.189 1.00 0.00 H new ATOM 0 HG SER A 108 -18.014 27.562 7.476 1.00 0.00 H new ATOM 1619 N ASN A 109 -14.349 27.236 4.897 1.00 0.00 N ATOM 1620 CA ASN A 109 -13.092 27.120 4.157 1.00 0.00 C ATOM 1621 C ASN A 109 -11.982 27.892 4.880 1.00 0.00 C ATOM 1622 O ASN A 109 -11.702 29.046 4.560 1.00 0.00 O ATOM 1623 CB ASN A 109 -13.254 27.592 2.700 1.00 0.00 C ATOM 1624 CG ASN A 109 -14.134 26.657 1.875 1.00 0.00 C ATOM 1625 OD1 ASN A 109 -14.034 25.441 1.974 1.00 0.00 O ATOM 1626 ND2 ASN A 109 -15.017 27.201 1.049 1.00 0.00 N ATOM 0 H ASN A 109 -15.032 27.845 4.446 1.00 0.00 H new ATOM 0 HA ASN A 109 -12.808 26.068 4.120 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -13.686 28.593 2.692 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -12.271 27.665 2.234 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -15.624 26.605 0.486 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.090 28.216 0.976 1.00 0.00 H new ATOM 1633 N VAL A 110 -11.373 27.248 5.877 1.00 0.00 N ATOM 1634 CA VAL A 110 -10.161 27.702 6.550 1.00 0.00 C ATOM 1635 C VAL A 110 -8.946 27.530 5.613 1.00 0.00 C ATOM 1636 O VAL A 110 -9.078 27.049 4.487 1.00 0.00 O ATOM 1637 CB VAL A 110 -10.057 26.948 7.901 1.00 0.00 C ATOM 1638 CG1 VAL A 110 -9.547 25.506 7.747 1.00 0.00 C ATOM 1639 CG2 VAL A 110 -9.219 27.691 8.953 1.00 0.00 C ATOM 0 H VAL A 110 -11.725 26.366 6.249 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.188 28.767 6.781 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.084 26.908 8.265 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.496 25.031 8.727 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.229 24.945 7.107 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.554 25.517 7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.189 27.107 9.873 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.205 27.831 8.578 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.668 28.663 9.155 1.00 0.00 H new ATOM 1649 N TYR A 111 -7.751 27.880 6.100 1.00 0.00 N ATOM 1650 CA TYR A 111 -6.419 27.768 5.492 1.00 0.00 C ATOM 1651 C TYR A 111 -5.973 26.333 5.104 1.00 0.00 C ATOM 1652 O TYR A 111 -4.780 26.030 5.124 1.00 0.00 O ATOM 1653 CB TYR A 111 -5.410 28.490 6.407 1.00 0.00 C ATOM 1654 CG TYR A 111 -4.117 28.910 5.726 1.00 0.00 C ATOM 1655 CD1 TYR A 111 -4.134 29.929 4.753 1.00 0.00 C ATOM 1656 CD2 TYR A 111 -2.898 28.289 6.063 1.00 0.00 C ATOM 1657 CE1 TYR A 111 -2.945 30.317 4.112 1.00 0.00 C ATOM 1658 CE2 TYR A 111 -1.702 28.673 5.430 1.00 0.00 C ATOM 1659 CZ TYR A 111 -1.723 29.691 4.447 1.00 0.00 C ATOM 1660 OH TYR A 111 -0.576 30.075 3.820 1.00 0.00 O ATOM 0 H TYR A 111 -7.685 28.293 7.030 1.00 0.00 H new ATOM 0 HA TYR A 111 -6.464 28.256 4.519 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.889 29.376 6.824 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -5.167 27.835 7.244 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.065 30.414 4.499 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.882 27.512 6.813 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -2.965 31.094 3.363 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -0.771 28.193 5.693 1.00 0.00 H new ATOM 0 HH TYR A 111 0.176 29.549 4.164 1.00 0.00 H new ATOM 1670 N GLY A 112 -6.907 25.410 4.842 1.00 0.00 N ATOM 1671 CA GLY A 112 -6.607 24.118 4.231 1.00 0.00 C ATOM 1672 C GLY A 112 -5.852 24.292 2.907 1.00 0.00 C ATOM 1673 O GLY A 112 -5.869 25.365 2.298 1.00 0.00 O ATOM 0 H GLY A 112 -7.896 25.544 5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.009 23.518 4.917 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -7.534 23.572 4.055 1.00 0.00 H new ATOM 1677 N LYS A 113 -5.179 23.227 2.462 1.00 0.00 N ATOM 1678 CA LYS A 113 -4.157 23.285 1.417 1.00 0.00 C ATOM 1679 C LYS A 113 -4.504 22.320 0.275 1.00 0.00 C ATOM 1680 O LYS A 113 -5.676 22.019 0.072 1.00 0.00 O ATOM 1681 CB LYS A 113 -2.769 23.064 2.040 1.00 0.00 C ATOM 1682 CG LYS A 113 -2.424 24.041 3.180 1.00 0.00 C ATOM 1683 CD LYS A 113 -1.013 23.791 3.731 1.00 0.00 C ATOM 1684 CE LYS A 113 0.080 24.106 2.697 1.00 0.00 C ATOM 1685 NZ LYS A 113 1.029 22.987 2.550 1.00 0.00 N ATOM 0 H LYS A 113 -5.333 22.286 2.825 1.00 0.00 H new ATOM 0 HA LYS A 113 -4.130 24.274 0.960 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -2.713 22.044 2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -2.014 23.154 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -2.497 25.066 2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -3.153 23.935 3.983 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.858 24.404 4.619 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.926 22.750 4.043 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.382 24.321 1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.619 25.004 2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.680 23.185 1.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.573 22.875 3.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.505 22.111 2.353 1.00 0.00 H new ATOM 1699 N ASN A 114 -3.515 21.863 -0.508 1.00 0.00 N ATOM 1700 CA ASN A 114 -3.728 21.129 -1.764 1.00 0.00 C ATOM 1701 C ASN A 114 -4.236 19.691 -1.556 1.00 0.00 C ATOM 1702 O ASN A 114 -4.365 18.946 -2.526 1.00 0.00 O ATOM 1703 CB ASN A 114 -2.436 21.090 -2.605 1.00 0.00 C ATOM 1704 CG ASN A 114 -1.824 22.455 -2.887 1.00 0.00 C ATOM 1705 OD1 ASN A 114 -2.144 23.099 -3.877 1.00 0.00 O ATOM 1706 ND2 ASN A 114 -0.929 22.919 -2.025 1.00 0.00 N ATOM 0 H ASN A 114 -2.529 21.995 -0.282 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.507 21.678 -2.294 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -1.699 20.476 -2.087 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -2.650 20.599 -3.554 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.494 23.828 -2.181 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.676 22.367 -1.206 1.00 0.00 H new ATOM 1713 N HIS A 115 -4.470 19.277 -0.306 1.00 0.00 N ATOM 1714 CA HIS A 115 -5.038 17.984 0.037 1.00 0.00 C ATOM 1715 C HIS A 115 -6.514 17.940 -0.372 1.00 0.00 C ATOM 1716 O HIS A 115 -7.122 18.956 -0.714 1.00 0.00 O ATOM 1717 CB HIS A 115 -4.872 17.738 1.550 1.00 0.00 C ATOM 1718 CG HIS A 115 -5.466 18.826 2.417 1.00 0.00 C ATOM 1719 ND1 HIS A 115 -6.806 19.116 2.552 1.00 0.00 N ATOM 1720 CD2 HIS A 115 -4.766 19.732 3.170 1.00 0.00 C ATOM 1721 CE1 HIS A 115 -6.907 20.189 3.353 1.00 0.00 C ATOM 1722 NE2 HIS A 115 -5.692 20.607 3.750 1.00 0.00 N ATOM 0 H HIS A 115 -4.262 19.852 0.510 1.00 0.00 H new ATOM 0 HA HIS A 115 -4.515 17.194 -0.502 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -5.339 16.787 1.807 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.810 17.644 1.778 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -7.580 18.609 2.122 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -3.694 19.765 3.294 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -7.839 20.654 3.640 1.00 0.00 H new ATOM 1730 N ASP A 116 -7.114 16.756 -0.264 1.00 0.00 N ATOM 1731 CA ASP A 116 -8.536 16.541 -0.468 1.00 0.00 C ATOM 1732 C ASP A 116 -9.358 17.496 0.402 1.00 0.00 C ATOM 1733 O ASP A 116 -9.026 17.769 1.560 1.00 0.00 O ATOM 1734 CB ASP A 116 -8.890 15.095 -0.107 1.00 0.00 C ATOM 1735 CG ASP A 116 -8.110 14.068 -0.917 1.00 0.00 C ATOM 1736 OD1 ASP A 116 -6.882 13.990 -0.691 1.00 0.00 O ATOM 1737 OD2 ASP A 116 -8.736 13.388 -1.762 1.00 0.00 O ATOM 0 H ASP A 116 -6.608 15.903 -0.026 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.770 16.732 -1.515 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.697 14.934 0.954 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.957 14.938 -0.265 1.00 0.00 H new ATOM 1742 N THR A 117 -10.464 17.975 -0.161 1.00 0.00 N ATOM 1743 CA THR A 117 -11.497 18.737 0.529 1.00 0.00 C ATOM 1744 C THR A 117 -12.845 18.342 -0.097 1.00 0.00 C ATOM 1745 O THR A 117 -13.704 19.173 -0.396 1.00 0.00 O ATOM 1746 CB THR A 117 -11.129 20.239 0.516 1.00 0.00 C ATOM 1747 OG1 THR A 117 -12.030 20.988 1.317 1.00 0.00 O ATOM 1748 CG2 THR A 117 -11.035 20.867 -0.882 1.00 0.00 C ATOM 0 H THR A 117 -10.672 17.837 -1.150 1.00 0.00 H new ATOM 0 HA THR A 117 -11.581 18.508 1.591 1.00 0.00 H new ATOM 0 HB THR A 117 -10.123 20.282 0.934 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.861 21.139 0.820 1.00 0.00 H new ATOM 0 HG21 THR A 117 -10.772 21.921 -0.791 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.269 20.351 -1.462 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.996 20.775 -1.388 1.00 0.00 H new ATOM 1756 N GLY A 118 -13.020 17.036 -0.320 1.00 0.00 N ATOM 1757 CA GLY A 118 -14.106 16.443 -1.072 1.00 0.00 C ATOM 1758 C GLY A 118 -13.642 15.098 -1.615 1.00 0.00 C ATOM 1759 O GLY A 118 -13.829 14.085 -0.948 1.00 0.00 O ATOM 0 H GLY A 118 -12.370 16.338 0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -14.981 16.313 -0.435 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -14.403 17.099 -1.890 1.00 0.00 H new ATOM 1763 N VAL A 119 -13.025 15.090 -2.801 1.00 0.00 N ATOM 1764 CA VAL A 119 -12.652 13.888 -3.544 1.00 0.00 C ATOM 1765 C VAL A 119 -11.349 14.149 -4.309 1.00 0.00 C ATOM 1766 O VAL A 119 -11.072 15.297 -4.664 1.00 0.00 O ATOM 1767 CB VAL A 119 -13.838 13.489 -4.466 1.00 0.00 C ATOM 1768 CG1 VAL A 119 -14.260 14.610 -5.436 1.00 0.00 C ATOM 1769 CG2 VAL A 119 -13.601 12.212 -5.288 1.00 0.00 C ATOM 0 H VAL A 119 -12.764 15.950 -3.284 1.00 0.00 H new ATOM 0 HA VAL A 119 -12.460 13.047 -2.877 1.00 0.00 H new ATOM 0 HB VAL A 119 -14.641 13.298 -3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -15.092 14.266 -6.050 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -14.568 15.487 -4.867 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -13.419 14.871 -6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -14.478 12.007 -5.903 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.731 12.349 -5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -13.426 11.373 -4.615 1.00 0.00 H new ATOM 1779 N SER A 120 -10.588 13.090 -4.607 1.00 0.00 N ATOM 1780 CA SER A 120 -9.473 13.107 -5.545 1.00 0.00 C ATOM 1781 C SER A 120 -9.380 11.762 -6.287 1.00 0.00 C ATOM 1782 O SER A 120 -9.857 10.742 -5.775 1.00 0.00 O ATOM 1783 CB SER A 120 -8.165 13.403 -4.796 1.00 0.00 C ATOM 1784 OG SER A 120 -7.932 12.452 -3.781 1.00 0.00 O ATOM 0 H SER A 120 -10.740 12.173 -4.187 1.00 0.00 H new ATOM 0 HA SER A 120 -9.640 13.893 -6.281 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.332 13.400 -5.499 1.00 0.00 H new ATOM 0 HB3 SER A 120 -8.211 14.401 -4.360 1.00 0.00 H new ATOM 0 HG SER A 120 -8.626 12.530 -3.094 1.00 0.00 H new ATOM 1790 N PRO A 121 -8.760 11.727 -7.483 1.00 0.00 N ATOM 1791 CA PRO A 121 -8.369 10.483 -8.132 1.00 0.00 C ATOM 1792 C PRO A 121 -7.111 9.913 -7.464 1.00 0.00 C ATOM 1793 O PRO A 121 -6.301 10.659 -6.908 1.00 0.00 O ATOM 1794 CB PRO A 121 -8.090 10.874 -9.586 1.00 0.00 C ATOM 1795 CG PRO A 121 -7.553 12.301 -9.463 1.00 0.00 C ATOM 1796 CD PRO A 121 -8.343 12.872 -8.285 1.00 0.00 C ATOM 0 HA PRO A 121 -9.136 9.712 -8.060 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -7.363 10.208 -10.050 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -8.993 10.834 -10.195 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -6.480 12.312 -9.271 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -7.720 12.874 -10.375 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.729 13.555 -7.699 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -9.206 13.439 -8.633 1.00 0.00 H new ATOM 1804 N VAL A 122 -6.913 8.597 -7.578 1.00 0.00 N ATOM 1805 CA VAL A 122 -5.684 7.902 -7.208 1.00 0.00 C ATOM 1806 C VAL A 122 -5.506 6.710 -8.147 1.00 0.00 C ATOM 1807 O VAL A 122 -6.385 5.853 -8.253 1.00 0.00 O ATOM 1808 CB VAL A 122 -5.650 7.473 -5.716 1.00 0.00 C ATOM 1809 CG1 VAL A 122 -4.904 8.503 -4.856 1.00 0.00 C ATOM 1810 CG2 VAL A 122 -7.029 7.221 -5.084 1.00 0.00 C ATOM 0 H VAL A 122 -7.629 7.968 -7.943 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.847 8.592 -7.318 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.123 6.519 -5.729 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.898 8.173 -3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.878 8.600 -5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.405 9.468 -4.927 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.903 6.927 -4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.624 8.133 -5.134 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.538 6.425 -5.627 1.00 0.00 H new ATOM 1820 N PHE A 123 -4.355 6.642 -8.821 1.00 0.00 N ATOM 1821 CA PHE A 123 -3.901 5.465 -9.544 1.00 0.00 C ATOM 1822 C PHE A 123 -2.441 5.223 -9.182 1.00 0.00 C ATOM 1823 O PHE A 123 -1.710 6.172 -8.902 1.00 0.00 O ATOM 1824 CB PHE A 123 -4.141 5.613 -11.055 1.00 0.00 C ATOM 1825 CG PHE A 123 -3.480 6.799 -11.735 1.00 0.00 C ATOM 1826 CD1 PHE A 123 -2.133 6.725 -12.144 1.00 0.00 C ATOM 1827 CD2 PHE A 123 -4.223 7.966 -12.001 1.00 0.00 C ATOM 1828 CE1 PHE A 123 -1.537 7.807 -12.815 1.00 0.00 C ATOM 1829 CE2 PHE A 123 -3.629 9.044 -12.680 1.00 0.00 C ATOM 1830 CZ PHE A 123 -2.286 8.965 -13.091 1.00 0.00 C ATOM 0 H PHE A 123 -3.703 7.424 -8.877 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.477 4.587 -9.252 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.796 4.703 -11.546 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -5.216 5.678 -11.225 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -1.557 5.834 -11.941 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.253 8.033 -11.682 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -0.502 7.749 -13.119 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.205 9.934 -12.886 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.831 9.791 -13.617 1.00 0.00 H new ATOM 1840 N ALA A 124 -2.038 3.953 -9.120 1.00 0.00 N ATOM 1841 CA ALA A 124 -0.802 3.524 -8.486 1.00 0.00 C ATOM 1842 C ALA A 124 -0.362 2.166 -9.036 1.00 0.00 C ATOM 1843 O ALA A 124 -1.132 1.475 -9.710 1.00 0.00 O ATOM 1844 CB ALA A 124 -1.043 3.422 -6.970 1.00 0.00 C ATOM 0 H ALA A 124 -2.576 3.183 -9.518 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.013 4.247 -8.694 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.126 3.101 -6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.342 4.396 -6.583 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.833 2.696 -6.775 1.00 0.00 H new ATOM 1850 N GLY A 125 0.855 1.761 -8.670 1.00 0.00 N ATOM 1851 CA GLY A 125 1.326 0.386 -8.750 1.00 0.00 C ATOM 1852 C GLY A 125 1.851 -0.028 -7.380 1.00 0.00 C ATOM 1853 O GLY A 125 2.087 0.828 -6.526 1.00 0.00 O ATOM 0 H GLY A 125 1.557 2.402 -8.300 1.00 0.00 H new ATOM 0 HA2 GLY A 125 0.516 -0.274 -9.060 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.113 0.299 -9.499 1.00 0.00 H new ATOM 1857 N GLY A 126 2.050 -1.324 -7.149 1.00 0.00 N ATOM 1858 CA GLY A 126 2.510 -1.795 -5.854 1.00 0.00 C ATOM 1859 C GLY A 126 2.925 -3.255 -5.862 1.00 0.00 C ATOM 1860 O GLY A 126 2.770 -3.957 -6.863 1.00 0.00 O ATOM 0 H GLY A 126 1.900 -2.059 -7.840 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.354 -1.186 -5.532 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.717 -1.653 -5.120 1.00 0.00 H new ATOM 1864 N VAL A 127 3.441 -3.699 -4.717 1.00 0.00 N ATOM 1865 CA VAL A 127 3.815 -5.077 -4.444 1.00 0.00 C ATOM 1866 C VAL A 127 3.251 -5.441 -3.071 1.00 0.00 C ATOM 1867 O VAL A 127 3.228 -4.610 -2.157 1.00 0.00 O ATOM 1868 CB VAL A 127 5.342 -5.288 -4.570 1.00 0.00 C ATOM 1869 CG1 VAL A 127 5.873 -4.846 -5.945 1.00 0.00 C ATOM 1870 CG2 VAL A 127 6.171 -4.566 -3.494 1.00 0.00 C ATOM 0 H VAL A 127 3.615 -3.080 -3.925 1.00 0.00 H new ATOM 0 HA VAL A 127 3.389 -5.753 -5.186 1.00 0.00 H new ATOM 0 HB VAL A 127 5.466 -6.362 -4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.949 -5.012 -5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 127 5.384 -5.426 -6.728 1.00 0.00 H new ATOM 0 HG13 VAL A 127 5.663 -3.787 -6.093 1.00 0.00 H new ATOM 0 HG21 VAL A 127 7.230 -4.766 -3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.991 -3.493 -3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.880 -4.927 -2.507 1.00 0.00 H new ATOM 1880 N GLU A 128 2.748 -6.666 -2.941 1.00 0.00 N ATOM 1881 CA GLU A 128 1.971 -7.122 -1.801 1.00 0.00 C ATOM 1882 C GLU A 128 2.461 -8.523 -1.421 1.00 0.00 C ATOM 1883 O GLU A 128 2.946 -9.283 -2.269 1.00 0.00 O ATOM 1884 CB GLU A 128 0.463 -7.064 -2.136 1.00 0.00 C ATOM 1885 CG GLU A 128 0.030 -5.648 -2.575 1.00 0.00 C ATOM 1886 CD GLU A 128 -1.470 -5.454 -2.812 1.00 0.00 C ATOM 1887 OE1 GLU A 128 -2.304 -5.893 -1.988 1.00 0.00 O ATOM 1888 OE2 GLU A 128 -1.845 -4.672 -3.712 1.00 0.00 O ATOM 0 H GLU A 128 2.876 -7.388 -3.650 1.00 0.00 H new ATOM 0 HA GLU A 128 2.110 -6.475 -0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.239 -7.776 -2.930 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.116 -7.368 -1.264 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.353 -4.937 -1.814 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.560 -5.395 -3.493 1.00 0.00 H new ATOM 1895 N TYR A 129 2.397 -8.834 -0.123 1.00 0.00 N ATOM 1896 CA TYR A 129 3.034 -10.006 0.465 1.00 0.00 C ATOM 1897 C TYR A 129 2.235 -10.496 1.677 1.00 0.00 C ATOM 1898 O TYR A 129 1.402 -9.756 2.204 1.00 0.00 O ATOM 1899 CB TYR A 129 4.470 -9.625 0.864 1.00 0.00 C ATOM 1900 CG TYR A 129 5.392 -10.816 0.998 1.00 0.00 C ATOM 1901 CD1 TYR A 129 5.778 -11.507 -0.164 1.00 0.00 C ATOM 1902 CD2 TYR A 129 5.835 -11.260 2.259 1.00 0.00 C ATOM 1903 CE1 TYR A 129 6.592 -12.644 -0.073 1.00 0.00 C ATOM 1904 CE2 TYR A 129 6.645 -12.407 2.356 1.00 0.00 C ATOM 1905 CZ TYR A 129 7.017 -13.115 1.190 1.00 0.00 C ATOM 1906 OH TYR A 129 7.760 -14.252 1.288 1.00 0.00 O ATOM 0 H TYR A 129 1.891 -8.266 0.557 1.00 0.00 H new ATOM 0 HA TYR A 129 3.062 -10.822 -0.257 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.877 -8.942 0.119 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.445 -9.086 1.811 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.446 -11.160 -1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 129 5.553 -10.721 3.151 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.896 -13.162 -0.971 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.983 -12.747 3.324 1.00 0.00 H new ATOM 0 HH TYR A 129 7.939 -14.604 0.391 1.00 0.00 H new ATOM 1916 N ALA A 130 2.521 -11.714 2.152 1.00 0.00 N ATOM 1917 CA ALA A 130 1.860 -12.350 3.288 1.00 0.00 C ATOM 1918 C ALA A 130 2.909 -12.830 4.288 1.00 0.00 C ATOM 1919 O ALA A 130 3.977 -13.288 3.889 1.00 0.00 O ATOM 1920 CB ALA A 130 0.988 -13.512 2.801 1.00 0.00 C ATOM 0 H ALA A 130 3.245 -12.301 1.738 1.00 0.00 H new ATOM 0 HA ALA A 130 1.214 -11.628 3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.498 -13.982 3.654 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.233 -13.136 2.111 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.612 -14.246 2.291 1.00 0.00 H new ATOM 1926 N ILE A 131 2.605 -12.740 5.586 1.00 0.00 N ATOM 1927 CA ILE A 131 3.522 -13.156 6.652 1.00 0.00 C ATOM 1928 C ILE A 131 3.671 -14.691 6.654 1.00 0.00 C ATOM 1929 O ILE A 131 4.728 -15.189 7.043 1.00 0.00 O ATOM 1930 CB ILE A 131 3.048 -12.548 8.001 1.00 0.00 C ATOM 1931 CG1 ILE A 131 3.484 -11.071 8.177 1.00 0.00 C ATOM 1932 CG2 ILE A 131 3.588 -13.285 9.242 1.00 0.00 C ATOM 1933 CD1 ILE A 131 3.049 -10.077 7.095 1.00 0.00 C ATOM 0 H ILE A 131 1.715 -12.376 5.928 1.00 0.00 H new ATOM 0 HA ILE A 131 4.527 -12.770 6.480 1.00 0.00 H new ATOM 0 HB ILE A 131 1.964 -12.644 7.942 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.100 -10.718 9.134 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.572 -11.046 8.241 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.213 -12.801 10.144 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.256 -14.323 9.222 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.678 -13.253 9.239 1.00 0.00 H new ATOM 0 HD11 ILE A 131 3.421 -9.083 7.343 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.455 -10.387 6.132 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.961 -10.053 7.039 1.00 0.00 H new ATOM 1945 N THR A 132 2.648 -15.418 6.173 1.00 0.00 N ATOM 1946 CA THR A 132 2.460 -16.864 5.954 1.00 0.00 C ATOM 1947 C THR A 132 1.026 -17.198 6.389 1.00 0.00 C ATOM 1948 O THR A 132 0.220 -17.518 5.516 1.00 0.00 O ATOM 1949 CB THR A 132 3.543 -17.803 6.541 1.00 0.00 C ATOM 1950 OG1 THR A 132 4.798 -17.489 5.992 1.00 0.00 O ATOM 1951 CG2 THR A 132 3.264 -19.278 6.234 1.00 0.00 C ATOM 0 H THR A 132 1.803 -14.926 5.884 1.00 0.00 H new ATOM 0 HA THR A 132 2.600 -17.069 4.893 1.00 0.00 H new ATOM 0 HB THR A 132 3.530 -17.655 7.621 1.00 0.00 H new ATOM 0 HG1 THR A 132 5.222 -16.786 6.527 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.051 -19.895 6.667 1.00 0.00 H new ATOM 0 HG22 THR A 132 2.303 -19.563 6.662 1.00 0.00 H new ATOM 0 HG23 THR A 132 3.239 -19.426 5.154 1.00 0.00 H new ATOM 1959 N PRO A 133 0.651 -17.058 7.678 1.00 0.00 N ATOM 1960 CA PRO A 133 -0.748 -16.925 8.061 1.00 0.00 C ATOM 1961 C PRO A 133 -1.308 -15.587 7.547 1.00 0.00 C ATOM 1962 O PRO A 133 -0.600 -14.780 6.943 1.00 0.00 O ATOM 1963 CB PRO A 133 -0.756 -17.018 9.591 1.00 0.00 C ATOM 1964 CG PRO A 133 0.581 -16.387 9.968 1.00 0.00 C ATOM 1965 CD PRO A 133 1.497 -16.883 8.851 1.00 0.00 C ATOM 0 HA PRO A 133 -1.385 -17.697 7.629 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.597 -16.477 10.026 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.829 -18.050 9.934 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.525 -15.299 9.995 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.923 -16.713 10.950 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.293 -16.165 8.653 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.976 -17.822 9.129 1.00 0.00 H new ATOM 1973 N GLU A 134 -2.588 -15.354 7.835 1.00 0.00 N ATOM 1974 CA GLU A 134 -3.518 -14.362 7.297 1.00 0.00 C ATOM 1975 C GLU A 134 -3.084 -12.887 7.310 1.00 0.00 C ATOM 1976 O GLU A 134 -3.828 -12.052 6.795 1.00 0.00 O ATOM 1977 CB GLU A 134 -4.832 -14.496 8.093 1.00 0.00 C ATOM 1978 CG GLU A 134 -5.762 -15.634 7.656 1.00 0.00 C ATOM 1979 CD GLU A 134 -5.182 -17.049 7.700 1.00 0.00 C ATOM 1980 OE1 GLU A 134 -4.302 -17.315 8.546 1.00 0.00 O ATOM 1981 OE2 GLU A 134 -5.653 -17.881 6.883 1.00 0.00 O ATOM 0 H GLU A 134 -3.054 -15.928 8.538 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.597 -14.593 6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.585 -14.637 9.145 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.378 -13.556 8.017 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.650 -15.610 8.288 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.091 -15.432 6.637 1.00 0.00 H new ATOM 1988 N ILE A 135 -1.926 -12.534 7.870 1.00 0.00 N ATOM 1989 CA ILE A 135 -1.478 -11.148 7.967 1.00 0.00 C ATOM 1990 C ILE A 135 -0.728 -10.841 6.666 1.00 0.00 C ATOM 1991 O ILE A 135 0.049 -11.673 6.188 1.00 0.00 O ATOM 1992 CB ILE A 135 -0.610 -10.931 9.232 1.00 0.00 C ATOM 1993 CG1 ILE A 135 -1.382 -11.358 10.506 1.00 0.00 C ATOM 1994 CG2 ILE A 135 -0.177 -9.454 9.342 1.00 0.00 C ATOM 1995 CD1 ILE A 135 -0.547 -11.317 11.792 1.00 0.00 C ATOM 0 H ILE A 135 -1.271 -13.206 8.270 1.00 0.00 H new ATOM 0 HA ILE A 135 -2.316 -10.460 8.079 1.00 0.00 H new ATOM 0 HB ILE A 135 0.282 -11.552 9.144 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -2.248 -10.707 10.628 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -1.761 -12.370 10.365 1.00 0.00 H new ATOM 0 HG21 ILE A 135 0.432 -9.319 10.236 1.00 0.00 H new ATOM 0 HG22 ILE A 135 0.404 -9.179 8.462 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -1.061 -8.819 9.406 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -1.162 -11.630 12.635 1.00 0.00 H new ATOM 0 HD12 ILE A 135 0.305 -11.990 11.694 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.189 -10.301 11.961 1.00 0.00 H new ATOM 2007 N ALA A 136 -0.949 -9.654 6.093 1.00 0.00 N ATOM 2008 CA ALA A 136 -0.399 -9.265 4.807 1.00 0.00 C ATOM 2009 C ALA A 136 0.201 -7.871 4.907 1.00 0.00 C ATOM 2010 O ALA A 136 -0.147 -7.112 5.813 1.00 0.00 O ATOM 2011 CB ALA A 136 -1.502 -9.347 3.744 1.00 0.00 C ATOM 0 H ALA A 136 -1.525 -8.931 6.523 1.00 0.00 H new ATOM 0 HA ALA A 136 0.402 -9.943 4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.096 -9.056 2.775 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.878 -10.369 3.688 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.317 -8.675 4.013 1.00 0.00 H new ATOM 2017 N THR A 137 1.062 -7.536 3.948 1.00 0.00 N ATOM 2018 CA THR A 137 1.785 -6.274 3.864 1.00 0.00 C ATOM 2019 C THR A 137 1.706 -5.786 2.419 1.00 0.00 C ATOM 2020 O THR A 137 1.653 -6.593 1.488 1.00 0.00 O ATOM 2021 CB THR A 137 3.239 -6.479 4.331 1.00 0.00 C ATOM 2022 OG1 THR A 137 3.249 -7.002 5.643 1.00 0.00 O ATOM 2023 CG2 THR A 137 4.061 -5.184 4.353 1.00 0.00 C ATOM 0 H THR A 137 1.282 -8.166 3.176 1.00 0.00 H new ATOM 0 HA THR A 137 1.345 -5.518 4.515 1.00 0.00 H new ATOM 0 HB THR A 137 3.690 -7.162 3.611 1.00 0.00 H new ATOM 0 HG1 THR A 137 4.175 -7.133 5.936 1.00 0.00 H new ATOM 0 HG21 THR A 137 5.074 -5.402 4.691 1.00 0.00 H new ATOM 0 HG22 THR A 137 4.097 -4.759 3.350 1.00 0.00 H new ATOM 0 HG23 THR A 137 3.597 -4.470 5.033 1.00 0.00 H new ATOM 2031 N ARG A 138 1.706 -4.464 2.232 1.00 0.00 N ATOM 2032 CA ARG A 138 1.611 -3.810 0.934 1.00 0.00 C ATOM 2033 C ARG A 138 2.634 -2.685 0.872 1.00 0.00 C ATOM 2034 O ARG A 138 2.841 -1.999 1.875 1.00 0.00 O ATOM 2035 CB ARG A 138 0.204 -3.221 0.730 1.00 0.00 C ATOM 2036 CG ARG A 138 -0.947 -4.209 0.989 1.00 0.00 C ATOM 2037 CD ARG A 138 -2.305 -3.582 0.658 1.00 0.00 C ATOM 2038 NE ARG A 138 -2.470 -3.405 -0.791 1.00 0.00 N ATOM 2039 CZ ARG A 138 -2.560 -2.268 -1.497 1.00 0.00 C ATOM 2040 NH1 ARG A 138 -2.519 -1.078 -0.902 1.00 0.00 N ATOM 2041 NH2 ARG A 138 -2.692 -2.314 -2.814 1.00 0.00 N ATOM 0 H ARG A 138 1.774 -3.803 3.006 1.00 0.00 H new ATOM 0 HA ARG A 138 1.804 -4.544 0.151 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.084 -2.363 1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 138 0.124 -2.850 -0.292 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.802 -5.106 0.387 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -0.933 -4.521 2.033 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -3.104 -4.215 1.043 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -2.394 -2.617 1.157 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.524 -4.266 -1.336 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.417 -1.018 0.111 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.589 -0.227 -1.459 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -2.725 -3.214 -3.292 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -2.760 -1.449 -3.350 1.00 0.00 H new ATOM 2055 N LEU A 139 3.190 -2.445 -0.314 1.00 0.00 N ATOM 2056 CA LEU A 139 3.924 -1.242 -0.680 1.00 0.00 C ATOM 2057 C LEU A 139 3.293 -0.760 -1.980 1.00 0.00 C ATOM 2058 O LEU A 139 3.169 -1.546 -2.918 1.00 0.00 O ATOM 2059 CB LEU A 139 5.419 -1.546 -0.878 1.00 0.00 C ATOM 2060 CG LEU A 139 6.168 -1.997 0.390 1.00 0.00 C ATOM 2061 CD1 LEU A 139 7.594 -2.419 0.015 1.00 0.00 C ATOM 2062 CD2 LEU A 139 6.232 -0.887 1.448 1.00 0.00 C ATOM 0 H LEU A 139 3.137 -3.117 -1.079 1.00 0.00 H new ATOM 0 HA LEU A 139 3.867 -0.485 0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.518 -2.323 -1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 139 5.906 -0.654 -1.271 1.00 0.00 H new ATOM 0 HG LEU A 139 5.619 -2.836 0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.126 -2.739 0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.554 -3.243 -0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.116 -1.575 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.769 -1.250 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.752 -0.022 1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.221 -0.600 1.736 1.00 0.00 H new ATOM 2074 N GLU A 140 2.852 0.497 -2.029 1.00 0.00 N ATOM 2075 CA GLU A 140 2.040 1.028 -3.119 1.00 0.00 C ATOM 2076 C GLU A 140 2.526 2.449 -3.419 1.00 0.00 C ATOM 2077 O GLU A 140 2.567 3.289 -2.517 1.00 0.00 O ATOM 2078 CB GLU A 140 0.560 0.958 -2.699 1.00 0.00 C ATOM 2079 CG GLU A 140 -0.429 1.469 -3.761 1.00 0.00 C ATOM 2080 CD GLU A 140 -1.784 1.860 -3.156 1.00 0.00 C ATOM 2081 OE1 GLU A 140 -2.208 1.273 -2.129 1.00 0.00 O ATOM 2082 OE2 GLU A 140 -2.374 2.869 -3.611 1.00 0.00 O ATOM 0 H GLU A 140 3.053 1.183 -1.301 1.00 0.00 H new ATOM 0 HA GLU A 140 2.137 0.450 -4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.312 -0.076 -2.458 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.426 1.539 -1.787 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.001 2.332 -4.270 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.580 0.697 -4.515 1.00 0.00 H new ATOM 2089 N TYR A 141 2.914 2.706 -4.671 1.00 0.00 N ATOM 2090 CA TYR A 141 3.542 3.933 -5.141 1.00 0.00 C ATOM 2091 C TYR A 141 2.684 4.569 -6.235 1.00 0.00 C ATOM 2092 O TYR A 141 2.166 3.881 -7.119 1.00 0.00 O ATOM 2093 CB TYR A 141 4.957 3.619 -5.650 1.00 0.00 C ATOM 2094 CG TYR A 141 5.662 4.817 -6.260 1.00 0.00 C ATOM 2095 CD1 TYR A 141 5.966 5.936 -5.462 1.00 0.00 C ATOM 2096 CD2 TYR A 141 5.961 4.839 -7.637 1.00 0.00 C ATOM 2097 CE1 TYR A 141 6.528 7.089 -6.034 1.00 0.00 C ATOM 2098 CE2 TYR A 141 6.548 5.980 -8.213 1.00 0.00 C ATOM 2099 CZ TYR A 141 6.816 7.117 -7.417 1.00 0.00 C ATOM 2100 OH TYR A 141 7.315 8.244 -7.995 1.00 0.00 O ATOM 0 H TYR A 141 2.790 2.025 -5.420 1.00 0.00 H new ATOM 0 HA TYR A 141 3.623 4.647 -4.321 1.00 0.00 H new ATOM 0 HB2 TYR A 141 5.556 3.238 -4.823 1.00 0.00 H new ATOM 0 HB3 TYR A 141 4.899 2.824 -6.394 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.765 5.908 -4.401 1.00 0.00 H new ATOM 0 HD2 TYR A 141 5.739 3.979 -8.251 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.739 7.951 -5.419 1.00 0.00 H new ATOM 0 HE2 TYR A 141 6.794 5.987 -9.265 1.00 0.00 H new ATOM 0 HH TYR A 141 7.340 8.967 -7.334 1.00 0.00 H new ATOM 2110 N GLN A 142 2.549 5.895 -6.168 1.00 0.00 N ATOM 2111 CA GLN A 142 1.601 6.706 -6.906 1.00 0.00 C ATOM 2112 C GLN A 142 2.377 7.844 -7.575 1.00 0.00 C ATOM 2113 O GLN A 142 2.888 8.734 -6.891 1.00 0.00 O ATOM 2114 CB GLN A 142 0.545 7.204 -5.896 1.00 0.00 C ATOM 2115 CG GLN A 142 -0.592 8.020 -6.524 1.00 0.00 C ATOM 2116 CD GLN A 142 -0.561 9.531 -6.290 1.00 0.00 C ATOM 2117 OE1 GLN A 142 -1.597 10.137 -6.039 1.00 0.00 O ATOM 2118 NE2 GLN A 142 0.563 10.198 -6.499 1.00 0.00 N ATOM 0 H GLN A 142 3.140 6.458 -5.556 1.00 0.00 H new ATOM 0 HA GLN A 142 1.084 6.157 -7.693 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.118 6.344 -5.381 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.041 7.814 -5.141 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.586 7.842 -7.599 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.538 7.636 -6.143 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.424 9.693 -6.708 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.568 11.217 -6.451 1.00 0.00 H new ATOM 2127 N PHE A 143 2.416 7.864 -8.910 1.00 0.00 N ATOM 2128 CA PHE A 143 3.097 8.886 -9.701 1.00 0.00 C ATOM 2129 C PHE A 143 2.159 9.380 -10.808 1.00 0.00 C ATOM 2130 O PHE A 143 1.178 8.708 -11.129 1.00 0.00 O ATOM 2131 CB PHE A 143 4.403 8.297 -10.256 1.00 0.00 C ATOM 2132 CG PHE A 143 5.185 9.235 -11.156 1.00 0.00 C ATOM 2133 CD1 PHE A 143 5.824 10.367 -10.613 1.00 0.00 C ATOM 2134 CD2 PHE A 143 5.222 9.011 -12.546 1.00 0.00 C ATOM 2135 CE1 PHE A 143 6.481 11.276 -11.460 1.00 0.00 C ATOM 2136 CE2 PHE A 143 5.876 9.925 -13.391 1.00 0.00 C ATOM 2137 CZ PHE A 143 6.503 11.060 -12.848 1.00 0.00 C ATOM 0 H PHE A 143 1.963 7.151 -9.482 1.00 0.00 H new ATOM 0 HA PHE A 143 3.356 9.748 -9.087 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.038 8.003 -9.420 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.169 7.390 -10.814 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.809 10.536 -9.546 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.747 8.136 -12.964 1.00 0.00 H new ATOM 0 HE1 PHE A 143 6.971 12.143 -11.042 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.897 9.755 -14.457 1.00 0.00 H new ATOM 0 HZ PHE A 143 7.001 11.765 -13.497 1.00 0.00 H new ATOM 2147 N THR A 144 2.462 10.550 -11.391 1.00 0.00 N ATOM 2148 CA THR A 144 1.646 11.318 -12.343 1.00 0.00 C ATOM 2149 C THR A 144 0.312 11.801 -11.747 1.00 0.00 C ATOM 2150 O THR A 144 -0.035 12.967 -11.928 1.00 0.00 O ATOM 2151 CB THR A 144 1.481 10.549 -13.669 1.00 0.00 C ATOM 2152 OG1 THR A 144 2.754 10.173 -14.155 1.00 0.00 O ATOM 2153 CG2 THR A 144 0.808 11.384 -14.764 1.00 0.00 C ATOM 0 H THR A 144 3.347 11.017 -11.195 1.00 0.00 H new ATOM 0 HA THR A 144 2.189 12.235 -12.570 1.00 0.00 H new ATOM 0 HB THR A 144 0.851 9.687 -13.449 1.00 0.00 H new ATOM 0 HG1 THR A 144 3.248 9.705 -13.450 1.00 0.00 H new ATOM 0 HG21 THR A 144 0.720 10.789 -15.673 1.00 0.00 H new ATOM 0 HG22 THR A 144 -0.185 11.688 -14.431 1.00 0.00 H new ATOM 0 HG23 THR A 144 1.410 12.270 -14.967 1.00 0.00 H new ATOM 2161 N ASN A 145 -0.416 10.956 -11.008 1.00 0.00 N ATOM 2162 CA ASN A 145 -1.563 11.358 -10.204 1.00 0.00 C ATOM 2163 C ASN A 145 -1.102 12.391 -9.168 1.00 0.00 C ATOM 2164 O ASN A 145 -0.229 12.107 -8.343 1.00 0.00 O ATOM 2165 CB ASN A 145 -2.198 10.133 -9.542 1.00 0.00 C ATOM 2166 CG ASN A 145 -3.568 10.486 -8.982 1.00 0.00 C ATOM 2167 OD1 ASN A 145 -4.551 10.469 -9.712 1.00 0.00 O ATOM 2168 ND2 ASN A 145 -3.669 10.793 -7.699 1.00 0.00 N ATOM 0 H ASN A 145 -0.216 9.957 -10.955 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.326 11.815 -10.835 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.292 9.326 -10.269 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.554 9.768 -8.742 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.579 11.022 -7.299 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.837 10.801 -7.109 1.00 0.00 H new ATOM 2175 N ASN A 146 -1.618 13.617 -9.259 1.00 0.00 N ATOM 2176 CA ASN A 146 -1.118 14.777 -8.536 1.00 0.00 C ATOM 2177 C ASN A 146 -2.237 15.825 -8.463 1.00 0.00 C ATOM 2178 O ASN A 146 -3.284 15.651 -9.085 1.00 0.00 O ATOM 2179 CB ASN A 146 0.123 15.308 -9.293 1.00 0.00 C ATOM 2180 CG ASN A 146 0.748 16.535 -8.643 1.00 0.00 C ATOM 2181 OD1 ASN A 146 0.583 17.649 -9.129 1.00 0.00 O ATOM 2182 ND2 ASN A 146 1.373 16.375 -7.484 1.00 0.00 N ATOM 0 H ASN A 146 -2.417 13.832 -9.855 1.00 0.00 H new ATOM 0 HA ASN A 146 -0.824 14.528 -7.516 1.00 0.00 H new ATOM 0 HB2 ASN A 146 0.870 14.516 -9.351 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -0.162 15.553 -10.316 1.00 0.00 H new ATOM 0 HD21 ASN A 146 1.727 17.187 -6.979 1.00 0.00 H new ATOM 0 HD22 ASN A 146 1.499 15.440 -7.098 1.00 0.00 H new ATOM 2189 N ILE A 147 -1.981 16.937 -7.762 1.00 0.00 N ATOM 2190 CA ILE A 147 -2.733 18.192 -7.824 1.00 0.00 C ATOM 2191 C ILE A 147 -2.980 18.586 -9.295 1.00 0.00 C ATOM 2192 O ILE A 147 -4.051 19.086 -9.629 1.00 0.00 O ATOM 2193 CB ILE A 147 -1.949 19.320 -7.091 1.00 0.00 C ATOM 2194 CG1 ILE A 147 -1.366 18.918 -5.710 1.00 0.00 C ATOM 2195 CG2 ILE A 147 -2.850 20.561 -6.923 1.00 0.00 C ATOM 2196 CD1 ILE A 147 -0.277 19.883 -5.220 1.00 0.00 C ATOM 0 H ILE A 147 -1.204 16.986 -7.103 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.695 18.054 -7.330 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.091 19.536 -7.727 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.172 18.884 -4.977 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.951 17.912 -5.775 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.295 21.346 -6.409 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.162 20.919 -7.904 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.730 20.295 -6.337 1.00 0.00 H new ATOM 0 HD11 ILE A 147 0.093 19.551 -4.250 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.545 19.898 -5.936 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.695 20.885 -5.126 1.00 0.00 H new ATOM 2208 N GLY A 148 -1.984 18.353 -10.161 1.00 0.00 N ATOM 2209 CA GLY A 148 -2.000 18.662 -11.585 1.00 0.00 C ATOM 2210 C GLY A 148 -0.831 19.560 -11.989 1.00 0.00 C ATOM 2211 O GLY A 148 -0.945 20.286 -12.975 1.00 0.00 O ATOM 0 H GLY A 148 -1.107 17.923 -9.867 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -1.960 17.735 -12.158 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.939 19.153 -11.839 1.00 0.00 H new ATOM 2215 N ASP A 149 0.259 19.590 -11.210 1.00 0.00 N ATOM 2216 CA ASP A 149 1.329 20.548 -11.429 1.00 0.00 C ATOM 2217 C ASP A 149 2.259 20.154 -12.578 1.00 0.00 C ATOM 2218 O ASP A 149 2.865 19.085 -12.561 1.00 0.00 O ATOM 2219 CB ASP A 149 2.153 20.768 -10.160 1.00 0.00 C ATOM 2220 CG ASP A 149 3.286 21.738 -10.488 1.00 0.00 C ATOM 2221 OD1 ASP A 149 2.986 22.849 -10.994 1.00 0.00 O ATOM 2222 OD2 ASP A 149 4.465 21.367 -10.311 1.00 0.00 O ATOM 0 H ASP A 149 0.414 18.958 -10.425 1.00 0.00 H new ATOM 0 HA ASP A 149 0.835 21.479 -11.706 1.00 0.00 H new ATOM 0 HB2 ASP A 149 1.526 21.171 -9.365 1.00 0.00 H new ATOM 0 HB3 ASP A 149 2.556 19.821 -9.799 1.00 0.00 H new ATOM 2227 N ALA A 150 2.438 21.087 -13.518 1.00 0.00 N ATOM 2228 CA ALA A 150 3.553 21.135 -14.458 1.00 0.00 C ATOM 2229 C ALA A 150 3.953 22.597 -14.744 1.00 0.00 C ATOM 2230 O ALA A 150 4.509 22.892 -15.800 1.00 0.00 O ATOM 2231 CB ALA A 150 3.154 20.387 -15.738 1.00 0.00 C ATOM 0 H ALA A 150 1.783 21.858 -13.647 1.00 0.00 H new ATOM 0 HA ALA A 150 4.428 20.646 -14.029 1.00 0.00 H new ATOM 0 HB1 ALA A 150 3.980 20.416 -16.449 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.920 19.350 -15.496 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.278 20.863 -16.180 1.00 0.00 H new ATOM 2237 N HIS A 151 3.611 23.538 -13.851 1.00 0.00 N ATOM 2238 CA HIS A 151 3.526 24.963 -14.190 1.00 0.00 C ATOM 2239 C HIS A 151 4.878 25.682 -14.276 1.00 0.00 C ATOM 2240 O HIS A 151 4.918 26.845 -14.675 1.00 0.00 O ATOM 2241 CB HIS A 151 2.639 25.676 -13.158 1.00 0.00 C ATOM 2242 CG HIS A 151 1.257 25.086 -13.040 1.00 0.00 C ATOM 2243 ND1 HIS A 151 0.897 24.069 -12.189 1.00 0.00 N ATOM 2244 CD2 HIS A 151 0.152 25.433 -13.769 1.00 0.00 C ATOM 2245 CE1 HIS A 151 -0.405 23.802 -12.404 1.00 0.00 C ATOM 2246 NE2 HIS A 151 -0.899 24.611 -13.356 1.00 0.00 N ATOM 0 H HIS A 151 3.387 23.332 -12.878 1.00 0.00 H new ATOM 0 HA HIS A 151 3.098 25.008 -15.191 1.00 0.00 H new ATOM 0 HB2 HIS A 151 3.126 25.637 -12.184 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.554 26.728 -13.430 1.00 0.00 H new ATOM 0 HD1 HIS A 151 1.505 23.602 -11.517 1.00 0.00 H new ATOM 0 HD2 HIS A 151 0.102 26.202 -14.526 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -0.972 23.044 -11.884 1.00 0.00 H new ATOM 2254 N THR A 152 5.973 25.040 -13.863 1.00 0.00 N ATOM 2255 CA THR A 152 7.258 25.689 -13.608 1.00 0.00 C ATOM 2256 C THR A 152 8.406 24.727 -13.924 1.00 0.00 C ATOM 2257 O THR A 152 8.196 23.519 -14.056 1.00 0.00 O ATOM 2258 CB THR A 152 7.321 26.135 -12.130 1.00 0.00 C ATOM 2259 OG1 THR A 152 6.983 25.041 -11.299 1.00 0.00 O ATOM 2260 CG2 THR A 152 6.411 27.327 -11.818 1.00 0.00 C ATOM 0 H THR A 152 5.990 24.034 -13.694 1.00 0.00 H new ATOM 0 HA THR A 152 7.356 26.564 -14.251 1.00 0.00 H new ATOM 0 HB THR A 152 8.341 26.466 -11.937 1.00 0.00 H new ATOM 0 HG1 THR A 152 6.125 25.217 -10.859 1.00 0.00 H new ATOM 0 HG21 THR A 152 6.503 27.589 -10.764 1.00 0.00 H new ATOM 0 HG22 THR A 152 6.705 28.179 -12.431 1.00 0.00 H new ATOM 0 HG23 THR A 152 5.377 27.062 -12.037 1.00 0.00 H new ATOM 2268 N ILE A 153 9.636 25.244 -13.966 1.00 0.00 N ATOM 2269 CA ILE A 153 10.865 24.460 -14.028 1.00 0.00 C ATOM 2270 C ILE A 153 11.790 24.939 -12.906 1.00 0.00 C ATOM 2271 O ILE A 153 11.594 26.025 -12.358 1.00 0.00 O ATOM 2272 CB ILE A 153 11.516 24.538 -15.430 1.00 0.00 C ATOM 2273 CG1 ILE A 153 11.859 25.989 -15.845 1.00 0.00 C ATOM 2274 CG2 ILE A 153 10.609 23.850 -16.467 1.00 0.00 C ATOM 2275 CD1 ILE A 153 12.741 26.072 -17.096 1.00 0.00 C ATOM 0 H ILE A 153 9.806 26.250 -13.957 1.00 0.00 H new ATOM 0 HA ILE A 153 10.651 23.402 -13.875 1.00 0.00 H new ATOM 0 HB ILE A 153 12.467 24.007 -15.387 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.934 26.536 -16.025 1.00 0.00 H new ATOM 0 HG13 ILE A 153 12.367 26.485 -15.018 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.073 23.908 -17.452 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.471 22.804 -16.192 1.00 0.00 H new ATOM 0 HG23 ILE A 153 9.641 24.350 -16.492 1.00 0.00 H new ATOM 0 HD11 ILE A 153 12.943 27.117 -17.330 1.00 0.00 H new ATOM 0 HD12 ILE A 153 13.682 25.553 -16.913 1.00 0.00 H new ATOM 0 HD13 ILE A 153 12.226 25.605 -17.936 1.00 0.00 H new ATOM 2287 N GLY A 154 12.781 24.119 -12.557 1.00 0.00 N ATOM 2288 CA GLY A 154 13.588 24.263 -11.359 1.00 0.00 C ATOM 2289 C GLY A 154 13.917 22.865 -10.846 1.00 0.00 C ATOM 2290 O GLY A 154 13.799 21.889 -11.590 1.00 0.00 O ATOM 0 H GLY A 154 13.048 23.313 -13.122 1.00 0.00 H new ATOM 0 HA2 GLY A 154 14.502 24.814 -11.579 1.00 0.00 H new ATOM 0 HA3 GLY A 154 13.048 24.831 -10.601 1.00 0.00 H new ATOM 2294 N THR A 155 14.319 22.764 -9.578 1.00 0.00 N ATOM 2295 CA THR A 155 14.650 21.500 -8.935 1.00 0.00 C ATOM 2296 C THR A 155 13.359 20.696 -8.746 1.00 0.00 C ATOM 2297 O THR A 155 12.621 20.922 -7.790 1.00 0.00 O ATOM 2298 CB THR A 155 15.350 21.786 -7.592 1.00 0.00 C ATOM 2299 OG1 THR A 155 16.392 22.720 -7.795 1.00 0.00 O ATOM 2300 CG2 THR A 155 15.939 20.516 -6.969 1.00 0.00 C ATOM 0 H THR A 155 14.424 23.572 -8.964 1.00 0.00 H new ATOM 0 HA THR A 155 15.333 20.913 -9.549 1.00 0.00 H new ATOM 0 HB THR A 155 14.600 22.184 -6.908 1.00 0.00 H new ATOM 0 HG1 THR A 155 16.837 22.904 -6.942 1.00 0.00 H new ATOM 0 HG21 THR A 155 16.422 20.765 -6.024 1.00 0.00 H new ATOM 0 HG22 THR A 155 15.141 19.795 -6.790 1.00 0.00 H new ATOM 0 HG23 THR A 155 16.673 20.084 -7.649 1.00 0.00 H new ATOM 2308 N ARG A 156 13.074 19.775 -9.673 1.00 0.00 N ATOM 2309 CA ARG A 156 11.876 18.942 -9.663 1.00 0.00 C ATOM 2310 C ARG A 156 12.246 17.495 -9.298 1.00 0.00 C ATOM 2311 O ARG A 156 12.665 16.752 -10.184 1.00 0.00 O ATOM 2312 CB ARG A 156 11.178 19.039 -11.038 1.00 0.00 C ATOM 2313 CG ARG A 156 10.246 20.260 -11.123 1.00 0.00 C ATOM 2314 CD ARG A 156 9.404 20.234 -12.409 1.00 0.00 C ATOM 2315 NE ARG A 156 8.388 21.302 -12.415 1.00 0.00 N ATOM 2316 CZ ARG A 156 7.175 21.263 -11.849 1.00 0.00 C ATOM 2317 NH1 ARG A 156 6.651 20.161 -11.328 1.00 0.00 N ATOM 2318 NH2 ARG A 156 6.443 22.367 -11.754 1.00 0.00 N ATOM 0 H ARG A 156 13.686 19.587 -10.467 1.00 0.00 H new ATOM 0 HA ARG A 156 11.176 19.295 -8.906 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.931 19.101 -11.824 1.00 0.00 H new ATOM 0 HB3 ARG A 156 10.604 18.130 -11.218 1.00 0.00 H new ATOM 0 HG2 ARG A 156 9.587 20.278 -10.255 1.00 0.00 H new ATOM 0 HG3 ARG A 156 10.838 21.175 -11.092 1.00 0.00 H new ATOM 0 HD2 ARG A 156 10.057 20.348 -13.274 1.00 0.00 H new ATOM 0 HD3 ARG A 156 8.914 19.265 -12.504 1.00 0.00 H new ATOM 0 HE ARG A 156 8.635 22.163 -12.903 1.00 0.00 H new ATOM 0 HH11 ARG A 156 7.178 19.288 -11.347 1.00 0.00 H new ATOM 0 HH12 ARG A 156 5.722 20.187 -10.909 1.00 0.00 H new ATOM 0 HH21 ARG A 156 6.804 23.251 -12.113 1.00 0.00 H new ATOM 0 HH22 ARG A 156 5.520 22.331 -11.322 1.00 0.00 H new ATOM 2332 N PRO A 157 12.117 17.075 -8.020 1.00 0.00 N ATOM 2333 CA PRO A 157 12.253 15.675 -7.614 1.00 0.00 C ATOM 2334 C PRO A 157 10.953 14.883 -7.839 1.00 0.00 C ATOM 2335 O PRO A 157 11.005 13.670 -8.020 1.00 0.00 O ATOM 2336 CB PRO A 157 12.595 15.737 -6.122 1.00 0.00 C ATOM 2337 CG PRO A 157 11.837 16.975 -5.642 1.00 0.00 C ATOM 2338 CD PRO A 157 11.903 17.915 -6.848 1.00 0.00 C ATOM 0 HA PRO A 157 13.015 15.161 -8.201 1.00 0.00 H new ATOM 0 HB2 PRO A 157 12.272 14.838 -5.597 1.00 0.00 H new ATOM 0 HB3 PRO A 157 13.668 15.833 -5.958 1.00 0.00 H new ATOM 0 HG2 PRO A 157 10.808 16.738 -5.372 1.00 0.00 H new ATOM 0 HG3 PRO A 157 12.304 17.416 -4.761 1.00 0.00 H new ATOM 0 HD2 PRO A 157 10.980 18.487 -6.944 1.00 0.00 H new ATOM 0 HD3 PRO A 157 12.713 18.635 -6.734 1.00 0.00 H new ATOM 2346 N ASP A 158 9.817 15.592 -7.841 1.00 0.00 N ATOM 2347 CA ASP A 158 8.453 15.244 -8.231 1.00 0.00 C ATOM 2348 C ASP A 158 8.085 13.786 -7.941 1.00 0.00 C ATOM 2349 O ASP A 158 7.570 13.070 -8.799 1.00 0.00 O ATOM 2350 CB ASP A 158 8.203 15.711 -9.682 1.00 0.00 C ATOM 2351 CG ASP A 158 8.361 17.231 -9.863 1.00 0.00 C ATOM 2352 OD1 ASP A 158 9.087 17.860 -9.054 1.00 0.00 O ATOM 2353 OD2 ASP A 158 7.761 17.785 -10.815 1.00 0.00 O ATOM 0 H ASP A 158 9.844 16.561 -7.522 1.00 0.00 H new ATOM 0 HA ASP A 158 7.753 15.786 -7.595 1.00 0.00 H new ATOM 0 HB2 ASP A 158 8.897 15.198 -10.347 1.00 0.00 H new ATOM 0 HB3 ASP A 158 7.197 15.418 -9.983 1.00 0.00 H new ATOM 2358 N ASN A 159 8.325 13.365 -6.693 1.00 0.00 N ATOM 2359 CA ASN A 159 8.139 12.000 -6.211 1.00 0.00 C ATOM 2360 C ASN A 159 6.716 11.495 -6.457 1.00 0.00 C ATOM 2361 O ASN A 159 6.527 10.313 -6.747 1.00 0.00 O ATOM 2362 CB ASN A 159 8.400 11.921 -4.697 1.00 0.00 C ATOM 2363 CG ASN A 159 9.745 12.473 -4.231 1.00 0.00 C ATOM 2364 OD1 ASN A 159 10.034 13.653 -4.419 1.00 0.00 O ATOM 2365 ND2 ASN A 159 10.533 11.664 -3.545 1.00 0.00 N ATOM 0 H ASN A 159 8.667 13.994 -5.967 1.00 0.00 H new ATOM 0 HA ASN A 159 8.847 11.381 -6.762 1.00 0.00 H new ATOM 0 HB2 ASN A 159 7.607 12.462 -4.181 1.00 0.00 H new ATOM 0 HB3 ASN A 159 8.328 10.878 -4.388 1.00 0.00 H new ATOM 0 HD21 ASN A 159 11.408 12.014 -3.155 1.00 0.00 H new ATOM 0 HD22 ASN A 159 10.266 10.689 -3.406 1.00 0.00 H new ATOM 2372 N GLY A 160 5.720 12.374 -6.297 1.00 0.00 N ATOM 2373 CA GLY A 160 4.319 11.997 -6.229 1.00 0.00 C ATOM 2374 C GLY A 160 4.006 11.557 -4.803 1.00 0.00 C ATOM 2375 O GLY A 160 4.021 12.390 -3.892 1.00 0.00 O ATOM 0 H GLY A 160 5.875 13.378 -6.211 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.686 12.838 -6.514 1.00 0.00 H new ATOM 0 HA3 GLY A 160 4.110 11.189 -6.930 1.00 0.00 H new ATOM 2379 N MET A 161 3.716 10.270 -4.594 1.00 0.00 N ATOM 2380 CA MET A 161 3.369 9.735 -3.284 1.00 0.00 C ATOM 2381 C MET A 161 3.760 8.257 -3.219 1.00 0.00 C ATOM 2382 O MET A 161 3.596 7.519 -4.189 1.00 0.00 O ATOM 2383 CB MET A 161 1.867 9.997 -3.053 1.00 0.00 C ATOM 2384 CG MET A 161 1.210 9.353 -1.829 1.00 0.00 C ATOM 2385 SD MET A 161 0.681 7.631 -2.051 1.00 0.00 S ATOM 2386 CE MET A 161 -0.547 7.545 -0.726 1.00 0.00 C ATOM 0 H MET A 161 3.717 9.570 -5.336 1.00 0.00 H new ATOM 0 HA MET A 161 3.917 10.224 -2.478 1.00 0.00 H new ATOM 0 HB2 MET A 161 1.722 11.075 -2.983 1.00 0.00 H new ATOM 0 HB3 MET A 161 1.328 9.660 -3.939 1.00 0.00 H new ATOM 0 HG2 MET A 161 1.911 9.396 -0.996 1.00 0.00 H new ATOM 0 HG3 MET A 161 0.342 9.949 -1.547 1.00 0.00 H new ATOM 0 HE1 MET A 161 -0.859 6.510 -0.586 1.00 0.00 H new ATOM 0 HE2 MET A 161 -0.111 7.921 0.199 1.00 0.00 H new ATOM 0 HE3 MET A 161 -1.412 8.152 -0.992 1.00 0.00 H new ATOM 2396 N LEU A 162 4.257 7.821 -2.064 1.00 0.00 N ATOM 2397 CA LEU A 162 4.582 6.443 -1.725 1.00 0.00 C ATOM 2398 C LEU A 162 3.712 6.046 -0.537 1.00 0.00 C ATOM 2399 O LEU A 162 3.298 6.899 0.246 1.00 0.00 O ATOM 2400 CB LEU A 162 6.085 6.371 -1.395 1.00 0.00 C ATOM 2401 CG LEU A 162 6.620 4.989 -0.970 1.00 0.00 C ATOM 2402 CD1 LEU A 162 6.461 3.933 -2.072 1.00 0.00 C ATOM 2403 CD2 LEU A 162 8.102 5.113 -0.596 1.00 0.00 C ATOM 0 H LEU A 162 4.455 8.461 -1.295 1.00 0.00 H new ATOM 0 HA LEU A 162 4.386 5.753 -2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 162 6.645 6.701 -2.270 1.00 0.00 H new ATOM 0 HB3 LEU A 162 6.295 7.081 -0.595 1.00 0.00 H new ATOM 0 HG LEU A 162 6.031 4.659 -0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 162 6.853 2.979 -1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.405 3.822 -2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 162 7.011 4.247 -2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 162 8.484 4.138 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 162 8.665 5.474 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 162 8.211 5.816 0.230 1.00 0.00 H new ATOM 2415 N SER A 163 3.430 4.756 -0.367 1.00 0.00 N ATOM 2416 CA SER A 163 2.641 4.277 0.749 1.00 0.00 C ATOM 2417 C SER A 163 2.973 2.831 1.097 1.00 0.00 C ATOM 2418 O SER A 163 3.535 2.087 0.290 1.00 0.00 O ATOM 2419 CB SER A 163 1.155 4.472 0.427 1.00 0.00 C ATOM 2420 OG SER A 163 0.750 3.827 -0.764 1.00 0.00 O ATOM 0 H SER A 163 3.744 4.021 -1.001 1.00 0.00 H new ATOM 0 HA SER A 163 2.885 4.858 1.639 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.558 4.094 1.257 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.946 5.538 0.343 1.00 0.00 H new ATOM 0 HG SER A 163 1.537 3.470 -1.227 1.00 0.00 H new ATOM 2426 N LEU A 164 2.579 2.452 2.311 1.00 0.00 N ATOM 2427 CA LEU A 164 2.743 1.144 2.918 1.00 0.00 C ATOM 2428 C LEU A 164 1.391 0.763 3.515 1.00 0.00 C ATOM 2429 O LEU A 164 0.648 1.642 3.955 1.00 0.00 O ATOM 2430 CB LEU A 164 3.868 1.246 3.970 1.00 0.00 C ATOM 2431 CG LEU A 164 4.097 -0.013 4.838 1.00 0.00 C ATOM 2432 CD1 LEU A 164 5.578 -0.120 5.228 1.00 0.00 C ATOM 2433 CD2 LEU A 164 3.285 0.017 6.144 1.00 0.00 C ATOM 0 H LEU A 164 2.103 3.102 2.937 1.00 0.00 H new ATOM 0 HA LEU A 164 3.035 0.368 2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.799 1.483 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.646 2.084 4.631 1.00 0.00 H new ATOM 0 HG LEU A 164 3.776 -0.863 4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.730 -1.010 5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.187 -0.190 4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.870 0.764 5.795 1.00 0.00 H new ATOM 0 HD21 LEU A 164 3.482 -0.890 6.716 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.575 0.888 6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 164 2.222 0.074 5.910 1.00 0.00 H new ATOM 2445 N GLY A 165 1.076 -0.530 3.573 1.00 0.00 N ATOM 2446 CA GLY A 165 -0.091 -1.020 4.290 1.00 0.00 C ATOM 2447 C GLY A 165 0.192 -2.360 4.950 1.00 0.00 C ATOM 2448 O GLY A 165 1.143 -3.050 4.580 1.00 0.00 O ATOM 0 H GLY A 165 1.624 -1.263 3.124 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -0.387 -0.294 5.047 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -0.929 -1.121 3.600 1.00 0.00 H new ATOM 2452 N VAL A 166 -0.660 -2.726 5.909 1.00 0.00 N ATOM 2453 CA VAL A 166 -0.641 -4.004 6.621 1.00 0.00 C ATOM 2454 C VAL A 166 -2.105 -4.424 6.773 1.00 0.00 C ATOM 2455 O VAL A 166 -2.964 -3.553 6.948 1.00 0.00 O ATOM 2456 CB VAL A 166 0.083 -3.876 7.983 1.00 0.00 C ATOM 2457 CG1 VAL A 166 0.154 -5.224 8.721 1.00 0.00 C ATOM 2458 CG2 VAL A 166 1.522 -3.352 7.829 1.00 0.00 C ATOM 0 H VAL A 166 -1.413 -2.114 6.224 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.083 -4.763 6.073 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.508 -3.164 8.559 1.00 0.00 H new ATOM 0 HG11 VAL A 166 0.669 -5.091 9.672 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -0.855 -5.592 8.904 1.00 0.00 H new ATOM 0 HG13 VAL A 166 0.698 -5.945 8.111 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.990 -3.279 8.811 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.094 -4.038 7.205 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.503 -2.367 7.362 1.00 0.00 H new ATOM 2468 N SER A 167 -2.417 -5.723 6.663 1.00 0.00 N ATOM 2469 CA SER A 167 -3.795 -6.170 6.535 1.00 0.00 C ATOM 2470 C SER A 167 -3.964 -7.571 7.113 1.00 0.00 C ATOM 2471 O SER A 167 -2.980 -8.262 7.369 1.00 0.00 O ATOM 2472 CB SER A 167 -4.155 -6.102 5.042 1.00 0.00 C ATOM 2473 OG SER A 167 -5.545 -6.175 4.814 1.00 0.00 O ATOM 0 H SER A 167 -1.728 -6.475 6.661 1.00 0.00 H new ATOM 0 HA SER A 167 -4.473 -5.532 7.102 1.00 0.00 H new ATOM 0 HB2 SER A 167 -3.770 -5.173 4.622 1.00 0.00 H new ATOM 0 HB3 SER A 167 -3.661 -6.919 4.516 1.00 0.00 H new ATOM 0 HG SER A 167 -5.770 -5.675 4.002 1.00 0.00 H new ATOM 2479 N TYR A 168 -5.219 -7.983 7.279 1.00 0.00 N ATOM 2480 CA TYR A 168 -5.665 -9.336 7.560 1.00 0.00 C ATOM 2481 C TYR A 168 -6.496 -9.773 6.354 1.00 0.00 C ATOM 2482 O TYR A 168 -7.425 -9.063 5.958 1.00 0.00 O ATOM 2483 CB TYR A 168 -6.484 -9.352 8.864 1.00 0.00 C ATOM 2484 CG TYR A 168 -7.399 -10.555 9.042 1.00 0.00 C ATOM 2485 CD1 TYR A 168 -6.883 -11.798 9.458 1.00 0.00 C ATOM 2486 CD2 TYR A 168 -8.778 -10.428 8.781 1.00 0.00 C ATOM 2487 CE1 TYR A 168 -7.729 -12.919 9.577 1.00 0.00 C ATOM 2488 CE2 TYR A 168 -9.630 -11.538 8.913 1.00 0.00 C ATOM 2489 CZ TYR A 168 -9.108 -12.797 9.285 1.00 0.00 C ATOM 2490 OH TYR A 168 -9.950 -13.870 9.333 1.00 0.00 O ATOM 0 H TYR A 168 -6.001 -7.331 7.215 1.00 0.00 H new ATOM 0 HA TYR A 168 -4.833 -10.024 7.707 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.795 -9.313 9.707 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -7.089 -8.446 8.905 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -5.832 -11.893 9.687 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -9.182 -9.473 8.478 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.325 -13.870 9.891 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -10.689 -11.428 8.729 1.00 0.00 H new ATOM 0 HH TYR A 168 -9.446 -14.671 9.588 1.00 0.00 H new ATOM 2500 N ARG A 169 -6.171 -10.934 5.775 1.00 0.00 N ATOM 2501 CA ARG A 169 -6.990 -11.564 4.745 1.00 0.00 C ATOM 2502 C ARG A 169 -7.988 -12.471 5.459 1.00 0.00 C ATOM 2503 O ARG A 169 -7.619 -13.172 6.398 1.00 0.00 O ATOM 2504 CB ARG A 169 -6.108 -12.285 3.697 1.00 0.00 C ATOM 2505 CG ARG A 169 -5.611 -13.702 4.047 1.00 0.00 C ATOM 2506 CD ARG A 169 -6.612 -14.780 3.600 1.00 0.00 C ATOM 2507 NE ARG A 169 -6.310 -16.115 4.149 1.00 0.00 N ATOM 2508 CZ ARG A 169 -7.031 -17.230 3.958 1.00 0.00 C ATOM 2509 NH1 ARG A 169 -8.192 -17.195 3.305 1.00 0.00 N ATOM 2510 NH2 ARG A 169 -6.610 -18.379 4.477 1.00 0.00 N ATOM 0 H ARG A 169 -5.330 -11.461 6.011 1.00 0.00 H new ATOM 0 HA ARG A 169 -7.548 -10.829 4.164 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -6.671 -12.345 2.766 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -5.236 -11.660 3.502 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -4.648 -13.879 3.569 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -5.451 -13.777 5.123 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -7.615 -14.486 3.908 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -6.616 -14.834 2.511 1.00 0.00 H new ATOM 0 HE ARG A 169 -5.475 -16.198 4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -8.546 -16.310 2.941 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -8.727 -18.053 3.169 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -5.745 -18.408 5.016 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -7.152 -19.231 4.336 1.00 0.00 H new ATOM 2524 N PHE A 170 -9.247 -12.469 5.021 1.00 0.00 N ATOM 2525 CA PHE A 170 -10.299 -13.261 5.646 1.00 0.00 C ATOM 2526 C PHE A 170 -9.946 -14.745 5.501 1.00 0.00 C ATOM 2527 O PHE A 170 -9.827 -15.259 4.383 1.00 0.00 O ATOM 2528 CB PHE A 170 -11.668 -12.901 5.049 1.00 0.00 C ATOM 2529 CG PHE A 170 -12.320 -11.618 5.565 1.00 0.00 C ATOM 2530 CD1 PHE A 170 -11.582 -10.582 6.185 1.00 0.00 C ATOM 2531 CD2 PHE A 170 -13.716 -11.473 5.439 1.00 0.00 C ATOM 2532 CE1 PHE A 170 -12.235 -9.446 6.696 1.00 0.00 C ATOM 2533 CE2 PHE A 170 -14.367 -10.331 5.938 1.00 0.00 C ATOM 2534 CZ PHE A 170 -13.629 -9.320 6.575 1.00 0.00 C ATOM 0 H PHE A 170 -9.563 -11.918 4.223 1.00 0.00 H new ATOM 0 HA PHE A 170 -10.370 -13.038 6.711 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -11.557 -12.817 3.968 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -12.351 -13.730 5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -10.508 -10.664 6.266 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -14.292 -12.247 4.954 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -11.664 -8.669 7.182 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -15.437 -10.231 5.831 1.00 0.00 H new ATOM 0 HZ PHE A 170 -14.131 -8.449 6.970 1.00 0.00 H new ATOM 2544 N GLY A 171 -9.721 -15.404 6.641 1.00 0.00 N ATOM 2545 CA GLY A 171 -9.088 -16.707 6.749 1.00 0.00 C ATOM 2546 C GLY A 171 -8.840 -17.084 8.209 1.00 0.00 C ATOM 2547 O GLY A 171 -9.190 -16.330 9.123 1.00 0.00 O ATOM 0 H GLY A 171 -9.989 -15.022 7.548 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -9.720 -17.461 6.279 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.142 -16.700 6.207 1.00 0.00 H new ATOM 2551 N GLN A 172 -8.241 -18.261 8.410 1.00 0.00 N ATOM 2552 CA GLN A 172 -8.164 -18.951 9.697 1.00 0.00 C ATOM 2553 C GLN A 172 -6.892 -19.808 9.870 1.00 0.00 C ATOM 2554 O GLN A 172 -6.760 -20.472 10.899 1.00 0.00 O ATOM 2555 CB GLN A 172 -9.429 -19.825 9.864 1.00 0.00 C ATOM 2556 CG GLN A 172 -9.656 -20.777 8.675 1.00 0.00 C ATOM 2557 CD GLN A 172 -10.642 -21.908 8.969 1.00 0.00 C ATOM 2558 OE1 GLN A 172 -11.661 -21.705 9.620 1.00 0.00 O ATOM 2559 NE2 GLN A 172 -10.340 -23.095 8.460 1.00 0.00 N ATOM 0 H GLN A 172 -7.783 -18.774 7.657 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.109 -18.188 10.474 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.343 -20.409 10.780 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.299 -19.179 9.978 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -10.022 -20.201 7.825 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.700 -21.209 8.380 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.480 -23.217 7.925 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.967 -23.886 8.604 1.00 0.00 H new ATOM 2568 N GLY A 173 -5.980 -19.857 8.889 1.00 0.00 N ATOM 2569 CA GLY A 173 -4.784 -20.698 8.899 1.00 0.00 C ATOM 2570 C GLY A 173 -5.102 -22.174 8.641 1.00 0.00 C ATOM 2571 O GLY A 173 -4.521 -22.785 7.747 1.00 0.00 O ATOM 0 H GLY A 173 -6.061 -19.294 8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -4.087 -20.342 8.140 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -4.283 -20.601 9.862 1.00 0.00 H new ATOM 2575 N GLU A 174 -6.022 -22.733 9.428 1.00 0.00 N ATOM 2576 CA GLU A 174 -6.589 -24.069 9.287 1.00 0.00 C ATOM 2577 C GLU A 174 -7.307 -24.211 7.930 1.00 0.00 C ATOM 2578 O GLU A 174 -7.787 -23.227 7.361 1.00 0.00 O ATOM 2579 CB GLU A 174 -7.522 -24.269 10.500 1.00 0.00 C ATOM 2580 CG GLU A 174 -8.264 -25.609 10.589 1.00 0.00 C ATOM 2581 CD GLU A 174 -7.335 -26.812 10.418 1.00 0.00 C ATOM 2582 OE1 GLU A 174 -6.585 -27.115 11.369 1.00 0.00 O ATOM 2583 OE2 GLU A 174 -7.356 -27.377 9.299 1.00 0.00 O ATOM 0 H GLU A 174 -6.412 -22.233 10.227 1.00 0.00 H new ATOM 0 HA GLU A 174 -5.826 -24.847 9.284 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.930 -24.148 11.407 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -8.263 -23.470 10.494 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -8.766 -25.678 11.554 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -9.039 -25.642 9.823 1.00 0.00 H new ATOM 2590 N ALA A 175 -7.437 -25.442 7.427 1.00 0.00 N ATOM 2591 CA ALA A 175 -8.110 -25.769 6.173 1.00 0.00 C ATOM 2592 C ALA A 175 -9.411 -26.557 6.383 1.00 0.00 C ATOM 2593 O ALA A 175 -10.213 -26.621 5.451 1.00 0.00 O ATOM 2594 CB ALA A 175 -7.142 -26.549 5.280 1.00 0.00 C ATOM 0 H ALA A 175 -7.063 -26.264 7.900 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.398 -24.835 5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.635 -26.799 4.340 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.262 -25.939 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.839 -27.466 5.786 1.00 0.00 H new ATOM 2600 N ALA A 176 -9.624 -27.143 7.568 1.00 0.00 N ATOM 2601 CA ALA A 176 -10.916 -27.690 7.975 1.00 0.00 C ATOM 2602 C ALA A 176 -11.973 -26.587 8.100 1.00 0.00 C ATOM 2603 O ALA A 176 -13.148 -26.907 7.820 1.00 0.00 O ATOM 2604 CB ALA A 176 -10.765 -28.441 9.302 1.00 0.00 C ATOM 2605 OXT ALA A 176 -11.602 -25.461 8.510 1.00 0.00 O ATOM 0 H ALA A 176 -8.896 -27.250 8.274 1.00 0.00 H new ATOM 0 HA ALA A 176 -11.253 -28.385 7.206 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -11.731 -28.847 9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -10.051 -29.255 9.180 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.406 -27.755 10.069 1.00 0.00 H new TER 2611 ALA A 176