USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1162 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 130 ASN : amide:sc= 0.793 K(o=-1.4,f=-21!) USER MOD Set 1.2: A 132 LYS NZ :NH3+ -154:sc= 0.973 (180deg=-0.301) USER MOD Set 1.3: A 133 THR OG1 : rot -156:sc= -3.14! USER MOD Set 2.1: A 99 SER OG : rot -12:sc= 0.472 USER MOD Set 2.2: A 117 LYS NZ :NH3+ -124:sc= 0.786 (180deg=0) USER MOD Set 3.1: A 55 GLN : amide:sc= 0.774 K(o=1.9,f=0.73) USER MOD Set 3.2: A 120 GLN : amide:sc= 0.719 K(o=1.9,f=0.38) USER MOD Set 3.3: A 122 THR OG1 : rot 171:sc= 0.405 USER MOD Set 4.1: A 38 GLN : amide:sc= -2.51 K(o=-5.1,f=-7.2!) USER MOD Set 4.2: A 44 SER OG : rot 93:sc= -2.61! USER MOD Set 5.1: A 11 LYS NZ :NH3+ -155:sc= 0.894 (180deg=0.29) USER MOD Set 5.2: A 35 THR OG1 : rot 105:sc= 1.04 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -170:sc= -0.0091 (180deg=-0.117) USER MOD Single : A 12 SER OG : rot -39:sc= 0.743 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -170:sc=-0.000644 (180deg=-0.0867) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc=-0.00456 K(o=-0.0046,f=-0.76) USER MOD Single : A 49 ASN : amide:sc= -0.0522 K(o=-0.052,f=-1.1) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.16! X(o=-0.16!,f=-0.51) USER MOD Single : A 58 SER OG : rot 85:sc= 1.34 USER MOD Single : A 62 HIS : no HE2:sc= -0.0124 K(o=-0.012,f=-4.8!) USER MOD Single : A 63 THR OG1 : rot 129:sc= 1.13 USER MOD Single : A 69 ASN :FLIP amide:sc= -0.182 F(o=-1.2!,f=-0.18) USER MOD Single : A 70 TYR OH : rot -83:sc= -0.0039 USER MOD Single : A 71 GLN : amide:sc= -1.89 K(o=-1.9,f=-8.9!) USER MOD Single : A 73 THR OG1 : rot 66:sc= 0.183! USER MOD Single : A 74 ASN : amide:sc= 0.941 K(o=0.94,f=-0.55) USER MOD Single : A 76 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0431) USER MOD Single : A 79 LYS NZ :NH3+ 150:sc= 2.33 (180deg=1.12) USER MOD Single : A 80 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0229) USER MOD Single : A 82 SER OG : rot 130:sc= -0.412 USER MOD Single : A 83 MET CE :methyl 158:sc= -2.39! (180deg=-2.72!) USER MOD Single : A 85 TYR OH : rot -109:sc= 0.0906 USER MOD Single : A 87 LYS NZ :NH3+ 144:sc= 1.12 (180deg=0.745) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.136 F(o=-1.7!,f=-0.14) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= 1.2 (180deg=0.975) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.247) USER MOD Single : A 97 MET CE :methyl -137:sc= -1.14 (180deg=-4.56!) USER MOD Single : A 98 THR OG1 : rot -12:sc= 0.542 USER MOD Single : A 104 LYS NZ :NH3+ -151:sc= 1.23 (180deg=-0.61) USER MOD Single : A 106 THR OG1 : rot -43:sc= 0.88 USER MOD Single : A 114 GLN : amide:sc= -0.0228 K(o=-0.023,f=-0.93) USER MOD Single : A 115 LYS NZ :NH3+ -153:sc= 0.543 (180deg=-0.942!) USER MOD Single : A 119 LYS NZ :NH3+ 139:sc= 0.91 (180deg=0.0812) USER MOD Single : A 125 THR OG1 : rot -160:sc= 0 USER MOD Single : A 126 CYS SG : rot 180:sc= -0.0132 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.04) USER MOD Single : A 140 LYS NZ :NH3+ -151:sc= 1.21 (180deg=0.986) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 -5.503 7.723 -2.239 1.00 0.00 N ATOM 45 CA LYS A 4 -6.310 7.550 -1.039 1.00 0.00 C ATOM 46 C LYS A 4 -6.197 6.133 -0.489 1.00 0.00 C ATOM 47 O LYS A 4 -7.019 5.264 -0.789 1.00 0.00 O ATOM 48 CB LYS A 4 -7.767 7.908 -1.296 1.00 0.00 C ATOM 49 CG LYS A 4 -8.218 9.132 -0.526 1.00 0.00 C ATOM 50 CD LYS A 4 -9.726 9.312 -0.581 1.00 0.00 C ATOM 51 CE LYS A 4 -10.167 10.504 0.249 1.00 0.00 C ATOM 52 NZ LYS A 4 -11.645 10.636 0.307 1.00 0.00 N ATOM 0 HA LYS A 4 -5.919 8.235 -0.287 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.910 8.083 -2.362 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.397 7.061 -1.024 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.900 9.045 0.513 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.731 10.018 -0.935 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -10.041 9.449 -1.615 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -10.216 8.410 -0.216 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.774 10.405 1.261 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.740 11.414 -0.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.897 11.463 0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -12.021 10.758 -0.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -12.054 9.779 0.732 1.00 0.00 H new ATOM 66 N PRO A 5 -5.159 5.883 0.316 1.00 0.00 N ATOM 67 CA PRO A 5 -4.924 4.576 0.914 1.00 0.00 C ATOM 68 C PRO A 5 -5.959 4.255 1.983 1.00 0.00 C ATOM 69 O PRO A 5 -6.666 5.141 2.471 1.00 0.00 O ATOM 70 CB PRO A 5 -3.526 4.692 1.533 1.00 0.00 C ATOM 71 CG PRO A 5 -2.962 5.975 1.016 1.00 0.00 C ATOM 72 CD PRO A 5 -4.135 6.851 0.710 1.00 0.00 C ATOM 0 HA PRO A 5 -4.998 3.773 0.181 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -3.579 4.698 2.622 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.900 3.846 1.249 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.311 6.440 1.756 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.360 5.804 0.124 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.442 7.436 1.577 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.916 7.558 -0.090 1.00 0.00 H new ATOM 80 N GLN A 6 -6.034 2.992 2.357 1.00 0.00 N ATOM 81 CA GLN A 6 -7.055 2.529 3.278 1.00 0.00 C ATOM 82 C GLN A 6 -6.486 1.516 4.258 1.00 0.00 C ATOM 83 O GLN A 6 -5.792 0.576 3.872 1.00 0.00 O ATOM 84 CB GLN A 6 -8.221 1.937 2.484 1.00 0.00 C ATOM 85 CG GLN A 6 -7.768 1.046 1.340 1.00 0.00 C ATOM 86 CD GLN A 6 -8.846 0.820 0.304 1.00 0.00 C ATOM 87 OE1 GLN A 6 -9.614 -0.138 0.386 1.00 0.00 O ATOM 88 NE2 GLN A 6 -8.917 1.713 -0.673 1.00 0.00 N ATOM 0 H GLN A 6 -5.396 2.264 2.035 1.00 0.00 H new ATOM 0 HA GLN A 6 -7.418 3.374 3.863 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.856 1.361 3.157 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -8.831 2.748 2.086 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.899 1.495 0.860 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.449 0.084 1.741 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.259 2.492 -0.701 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.630 1.621 -1.397 1.00 0.00 H new ATOM 97 N ILE A 7 -6.758 1.757 5.530 1.00 0.00 N ATOM 98 CA ILE A 7 -6.322 0.883 6.610 1.00 0.00 C ATOM 99 C ILE A 7 -6.961 -0.498 6.492 1.00 0.00 C ATOM 100 O ILE A 7 -8.190 -0.628 6.460 1.00 0.00 O ATOM 101 CB ILE A 7 -6.668 1.510 7.976 1.00 0.00 C ATOM 102 CG1 ILE A 7 -5.872 2.800 8.160 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.388 0.539 9.114 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.619 3.870 8.916 1.00 0.00 C ATOM 0 H ILE A 7 -7.290 2.568 5.845 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.241 0.766 6.534 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.734 1.739 7.996 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.946 2.573 8.689 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.593 3.187 7.180 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.642 1.009 10.064 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.990 -0.360 8.982 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.331 0.271 9.112 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.991 4.756 9.008 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.532 4.126 8.378 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.875 3.502 9.910 1.00 0.00 H new ATOM 116 N PRO A 8 -6.127 -1.542 6.400 1.00 0.00 N ATOM 117 CA PRO A 8 -6.590 -2.919 6.284 1.00 0.00 C ATOM 118 C PRO A 8 -6.857 -3.564 7.642 1.00 0.00 C ATOM 119 O PRO A 8 -6.692 -2.934 8.688 1.00 0.00 O ATOM 120 CB PRO A 8 -5.414 -3.599 5.589 1.00 0.00 C ATOM 121 CG PRO A 8 -4.212 -2.876 6.094 1.00 0.00 C ATOM 122 CD PRO A 8 -4.653 -1.461 6.390 1.00 0.00 C ATOM 0 HA PRO A 8 -7.538 -2.999 5.751 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.370 -4.661 5.832 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -5.496 -3.523 4.505 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.820 -3.355 6.991 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -3.414 -2.886 5.352 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.266 -1.114 7.348 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.296 -0.765 5.631 1.00 0.00 H new ATOM 130 N LYS A 9 -7.264 -4.827 7.615 1.00 0.00 N ATOM 131 CA LYS A 9 -7.526 -5.579 8.837 1.00 0.00 C ATOM 132 C LYS A 9 -6.224 -6.113 9.427 1.00 0.00 C ATOM 133 O LYS A 9 -6.183 -6.586 10.564 1.00 0.00 O ATOM 134 CB LYS A 9 -8.481 -6.737 8.539 1.00 0.00 C ATOM 135 CG LYS A 9 -7.949 -7.707 7.495 1.00 0.00 C ATOM 136 CD LYS A 9 -9.013 -8.695 7.046 1.00 0.00 C ATOM 137 CE LYS A 9 -9.457 -9.615 8.173 1.00 0.00 C ATOM 138 NZ LYS A 9 -8.359 -10.499 8.646 1.00 0.00 N ATOM 0 H LYS A 9 -7.421 -5.355 6.756 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.987 -4.912 9.566 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.679 -7.281 9.462 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.434 -6.333 8.197 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.585 -7.149 6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.098 -8.251 7.905 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.876 -8.149 6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.625 -9.294 6.222 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.822 -9.015 9.007 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -10.292 -10.227 7.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.746 -11.219 9.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.914 -10.967 7.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.648 -9.931 9.149 1.00 0.00 H new ATOM 152 N ASP A 10 -5.166 -6.042 8.632 1.00 0.00 N ATOM 153 CA ASP A 10 -3.851 -6.508 9.053 1.00 0.00 C ATOM 154 C ASP A 10 -3.128 -5.411 9.825 1.00 0.00 C ATOM 155 O ASP A 10 -2.772 -4.373 9.263 1.00 0.00 O ATOM 156 CB ASP A 10 -3.020 -6.928 7.839 1.00 0.00 C ATOM 157 CG ASP A 10 -1.742 -7.646 8.229 1.00 0.00 C ATOM 158 OD1 ASP A 10 -1.655 -8.875 8.006 1.00 0.00 O ATOM 159 OD2 ASP A 10 -0.822 -6.993 8.755 1.00 0.00 O ATOM 0 H ASP A 10 -5.193 -5.663 7.685 1.00 0.00 H new ATOM 0 HA ASP A 10 -3.981 -7.373 9.704 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.618 -7.579 7.201 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -2.771 -6.045 7.250 1.00 0.00 H new ATOM 164 N LYS A 11 -2.914 -5.648 11.113 1.00 0.00 N ATOM 165 CA LYS A 11 -2.296 -4.654 11.988 1.00 0.00 C ATOM 166 C LYS A 11 -0.780 -4.828 12.038 1.00 0.00 C ATOM 167 O LYS A 11 -0.088 -4.095 12.746 1.00 0.00 O ATOM 168 CB LYS A 11 -2.844 -4.774 13.414 1.00 0.00 C ATOM 169 CG LYS A 11 -4.359 -4.680 13.529 1.00 0.00 C ATOM 170 CD LYS A 11 -4.801 -4.720 14.989 1.00 0.00 C ATOM 171 CE LYS A 11 -4.230 -5.933 15.711 1.00 0.00 C ATOM 172 NZ LYS A 11 -4.599 -5.955 17.152 1.00 0.00 N ATOM 0 H LYS A 11 -3.159 -6.522 11.578 1.00 0.00 H new ATOM 0 HA LYS A 11 -2.535 -3.673 11.578 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -2.521 -5.727 13.833 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -2.398 -3.990 14.026 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.706 -3.756 13.066 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -4.820 -5.503 12.983 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -4.478 -3.809 15.493 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.890 -4.744 15.040 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.592 -6.843 15.231 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -3.144 -5.932 15.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -3.893 -6.504 17.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -4.627 -4.982 17.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.535 -6.394 17.264 1.00 0.00 H new ATOM 186 N SER A 12 -0.264 -5.792 11.290 1.00 0.00 N ATOM 187 CA SER A 12 1.137 -6.159 11.405 1.00 0.00 C ATOM 188 C SER A 12 1.975 -5.511 10.303 1.00 0.00 C ATOM 189 O SER A 12 3.206 -5.608 10.303 1.00 0.00 O ATOM 190 CB SER A 12 1.280 -7.687 11.372 1.00 0.00 C ATOM 191 OG SER A 12 2.545 -8.100 11.867 1.00 0.00 O ATOM 0 H SER A 12 -0.791 -6.330 10.602 1.00 0.00 H new ATOM 0 HA SER A 12 1.512 -5.789 12.359 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.488 -8.141 11.968 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.153 -8.044 10.350 1.00 0.00 H new ATOM 0 HG SER A 12 3.235 -7.475 11.563 1.00 0.00 H new ATOM 197 N LYS A 13 1.314 -4.843 9.369 1.00 0.00 N ATOM 198 CA LYS A 13 2.019 -4.173 8.289 1.00 0.00 C ATOM 199 C LYS A 13 2.013 -2.663 8.491 1.00 0.00 C ATOM 200 O LYS A 13 1.357 -2.146 9.394 1.00 0.00 O ATOM 201 CB LYS A 13 1.408 -4.526 6.930 1.00 0.00 C ATOM 202 CG LYS A 13 -0.028 -4.056 6.748 1.00 0.00 C ATOM 203 CD LYS A 13 -0.480 -4.238 5.307 1.00 0.00 C ATOM 204 CE LYS A 13 -0.512 -5.703 4.910 1.00 0.00 C ATOM 205 NZ LYS A 13 -0.609 -5.875 3.438 1.00 0.00 N ATOM 0 H LYS A 13 0.299 -4.751 9.338 1.00 0.00 H new ATOM 0 HA LYS A 13 3.052 -4.521 8.303 1.00 0.00 H new ATOM 0 HB2 LYS A 13 2.023 -4.089 6.144 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.443 -5.607 6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.685 -4.616 7.413 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.110 -3.006 7.029 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.472 -3.804 5.179 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.193 -3.696 4.643 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.388 -6.198 5.275 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.361 -6.191 5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.628 -6.889 3.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.481 -5.425 3.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.214 -5.432 2.982 1.00 0.00 H new ATOM 219 N VAL A 14 2.751 -1.966 7.644 1.00 0.00 N ATOM 220 CA VAL A 14 2.841 -0.520 7.719 1.00 0.00 C ATOM 221 C VAL A 14 1.795 0.129 6.824 1.00 0.00 C ATOM 222 O VAL A 14 1.719 -0.167 5.629 1.00 0.00 O ATOM 223 CB VAL A 14 4.243 -0.025 7.300 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.312 1.496 7.327 1.00 0.00 C ATOM 225 CG2 VAL A 14 5.314 -0.631 8.197 1.00 0.00 C ATOM 0 H VAL A 14 3.300 -2.383 6.892 1.00 0.00 H new ATOM 0 HA VAL A 14 2.661 -0.236 8.756 1.00 0.00 H new ATOM 0 HB VAL A 14 4.428 -0.352 6.277 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.309 1.820 7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.575 1.906 6.637 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.102 1.852 8.336 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.295 -0.271 7.887 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.131 -0.339 9.231 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.284 -1.718 8.116 1.00 0.00 H new ATOM 235 N ALA A 15 0.985 1.003 7.405 1.00 0.00 N ATOM 236 CA ALA A 15 0.000 1.753 6.638 1.00 0.00 C ATOM 237 C ALA A 15 0.654 2.987 6.030 1.00 0.00 C ATOM 238 O ALA A 15 0.471 3.295 4.852 1.00 0.00 O ATOM 239 CB ALA A 15 -1.180 2.146 7.517 1.00 0.00 C ATOM 0 H ALA A 15 0.990 1.210 8.404 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.378 1.122 5.834 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.904 2.705 6.925 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.653 1.248 7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.829 2.766 8.341 1.00 0.00 H new ATOM 245 N GLY A 16 1.438 3.677 6.845 1.00 0.00 N ATOM 246 CA GLY A 16 2.149 4.850 6.387 1.00 0.00 C ATOM 247 C GLY A 16 3.298 5.181 7.308 1.00 0.00 C ATOM 248 O GLY A 16 3.399 4.615 8.391 1.00 0.00 O ATOM 0 H GLY A 16 1.595 3.441 7.825 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.525 4.681 5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.465 5.697 6.335 1.00 0.00 H new ATOM 252 N TYR A 17 4.168 6.077 6.886 1.00 0.00 N ATOM 253 CA TYR A 17 5.320 6.453 7.690 1.00 0.00 C ATOM 254 C TYR A 17 5.137 7.853 8.259 1.00 0.00 C ATOM 255 O TYR A 17 4.615 8.738 7.582 1.00 0.00 O ATOM 256 CB TYR A 17 6.599 6.398 6.849 1.00 0.00 C ATOM 257 CG TYR A 17 6.842 5.055 6.196 1.00 0.00 C ATOM 258 CD1 TYR A 17 6.304 4.763 4.949 1.00 0.00 C ATOM 259 CD2 TYR A 17 7.604 4.079 6.826 1.00 0.00 C ATOM 260 CE1 TYR A 17 6.518 3.539 4.347 1.00 0.00 C ATOM 261 CE2 TYR A 17 7.823 2.851 6.230 1.00 0.00 C ATOM 262 CZ TYR A 17 7.278 2.586 4.992 1.00 0.00 C ATOM 263 OH TYR A 17 7.492 1.364 4.399 1.00 0.00 O ATOM 0 H TYR A 17 4.101 6.560 5.990 1.00 0.00 H new ATOM 0 HA TYR A 17 5.408 5.745 8.514 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.547 7.164 6.075 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.451 6.643 7.483 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.708 5.507 4.441 1.00 0.00 H new ATOM 0 HD2 TYR A 17 8.032 4.283 7.796 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.093 3.329 3.377 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.418 2.103 6.732 1.00 0.00 H new ATOM 0 HH TYR A 17 8.048 0.809 4.985 1.00 0.00 H new ATOM 273 N ILE A 18 5.554 8.048 9.500 1.00 0.00 N ATOM 274 CA ILE A 18 5.511 9.367 10.099 1.00 0.00 C ATOM 275 C ILE A 18 6.919 9.942 10.160 1.00 0.00 C ATOM 276 O ILE A 18 7.801 9.430 10.851 1.00 0.00 O ATOM 277 CB ILE A 18 4.844 9.373 11.503 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.737 10.802 12.036 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.590 8.492 12.494 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.849 11.691 11.196 1.00 0.00 C ATOM 0 H ILE A 18 5.923 7.315 10.106 1.00 0.00 H new ATOM 0 HA ILE A 18 4.885 9.997 9.467 1.00 0.00 H new ATOM 0 HB ILE A 18 3.842 8.958 11.389 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.351 10.774 13.055 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.734 11.239 12.085 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.088 8.527 13.461 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.604 7.465 12.129 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.613 8.852 12.603 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.818 12.690 11.631 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.246 11.749 10.183 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.841 11.276 11.168 1.00 0.00 H new ATOM 292 N GLU A 19 7.138 10.982 9.386 1.00 0.00 N ATOM 293 CA GLU A 19 8.447 11.589 9.285 1.00 0.00 C ATOM 294 C GLU A 19 8.384 13.057 9.667 1.00 0.00 C ATOM 295 O GLU A 19 7.766 13.870 8.982 1.00 0.00 O ATOM 296 CB GLU A 19 9.007 11.430 7.867 1.00 0.00 C ATOM 297 CG GLU A 19 8.852 10.022 7.310 1.00 0.00 C ATOM 298 CD GLU A 19 9.488 9.847 5.946 1.00 0.00 C ATOM 299 OE1 GLU A 19 9.257 10.693 5.055 1.00 0.00 O ATOM 300 OE2 GLU A 19 10.217 8.850 5.759 1.00 0.00 O ATOM 0 H GLU A 19 6.421 11.428 8.814 1.00 0.00 H new ATOM 0 HA GLU A 19 9.115 11.079 9.979 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.502 12.133 7.204 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.064 11.697 7.870 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.298 9.312 8.006 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.791 9.779 7.243 1.00 0.00 H new ATOM 307 N ILE A 20 9.013 13.378 10.780 1.00 0.00 N ATOM 308 CA ILE A 20 9.092 14.742 11.259 1.00 0.00 C ATOM 309 C ILE A 20 10.553 15.087 11.519 1.00 0.00 C ATOM 310 O ILE A 20 11.087 14.799 12.592 1.00 0.00 O ATOM 311 CB ILE A 20 8.272 14.943 12.553 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.858 14.384 12.378 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.216 16.421 12.924 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.050 14.367 13.655 1.00 0.00 C ATOM 0 H ILE A 20 9.484 12.699 11.378 1.00 0.00 H new ATOM 0 HA ILE A 20 8.672 15.400 10.498 1.00 0.00 H new ATOM 0 HB ILE A 20 8.763 14.402 13.362 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.331 14.980 11.633 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.924 13.369 11.986 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.635 16.545 13.838 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.227 16.795 13.084 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.746 16.981 12.116 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.060 13.958 13.454 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.554 13.747 14.396 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.952 15.383 14.037 1.00 0.00 H new ATOM 326 N PRO A 21 11.224 15.689 10.524 1.00 0.00 N ATOM 327 CA PRO A 21 12.660 15.993 10.593 1.00 0.00 C ATOM 328 C PRO A 21 12.984 16.927 11.745 1.00 0.00 C ATOM 329 O PRO A 21 14.076 16.895 12.309 1.00 0.00 O ATOM 330 CB PRO A 21 12.955 16.676 9.252 1.00 0.00 C ATOM 331 CG PRO A 21 11.827 16.287 8.362 1.00 0.00 C ATOM 332 CD PRO A 21 10.630 16.136 9.254 1.00 0.00 C ATOM 0 HA PRO A 21 13.259 15.098 10.763 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.012 17.759 9.365 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.911 16.347 8.844 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.652 17.046 7.599 1.00 0.00 H new ATOM 0 HG3 PRO A 21 12.045 15.355 7.840 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.090 17.076 9.369 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.921 15.407 8.860 1.00 0.00 H new ATOM 340 N ASP A 22 12.005 17.743 12.090 1.00 0.00 N ATOM 341 CA ASP A 22 12.131 18.704 13.176 1.00 0.00 C ATOM 342 C ASP A 22 12.245 17.998 14.528 1.00 0.00 C ATOM 343 O ASP A 22 12.882 18.503 15.453 1.00 0.00 O ATOM 344 CB ASP A 22 10.920 19.639 13.161 1.00 0.00 C ATOM 345 CG ASP A 22 10.996 20.736 14.197 1.00 0.00 C ATOM 346 OD1 ASP A 22 9.993 20.955 14.901 1.00 0.00 O ATOM 347 OD2 ASP A 22 12.052 21.396 14.298 1.00 0.00 O ATOM 0 H ASP A 22 11.097 17.760 11.625 1.00 0.00 H new ATOM 0 HA ASP A 22 13.043 19.283 13.031 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.830 20.089 12.172 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.016 19.053 13.328 1.00 0.00 H new ATOM 352 N ALA A 23 11.664 16.803 14.624 1.00 0.00 N ATOM 353 CA ALA A 23 11.649 16.065 15.879 1.00 0.00 C ATOM 354 C ALA A 23 12.460 14.777 15.770 1.00 0.00 C ATOM 355 O ALA A 23 12.388 13.916 16.647 1.00 0.00 O ATOM 356 CB ALA A 23 10.218 15.763 16.292 1.00 0.00 C ATOM 0 H ALA A 23 11.200 16.329 13.849 1.00 0.00 H new ATOM 0 HA ALA A 23 12.112 16.686 16.646 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.219 15.211 17.232 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.672 16.697 16.421 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.735 15.164 15.520 1.00 0.00 H new ATOM 362 N ASP A 24 13.234 14.668 14.689 1.00 0.00 N ATOM 363 CA ASP A 24 14.090 13.504 14.431 1.00 0.00 C ATOM 364 C ASP A 24 13.256 12.225 14.290 1.00 0.00 C ATOM 365 O ASP A 24 13.735 11.116 14.525 1.00 0.00 O ATOM 366 CB ASP A 24 15.133 13.358 15.549 1.00 0.00 C ATOM 367 CG ASP A 24 16.249 12.385 15.204 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.491 11.433 15.979 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.905 12.576 14.157 1.00 0.00 O ATOM 0 H ASP A 24 13.287 15.385 13.965 1.00 0.00 H new ATOM 0 HA ASP A 24 14.611 13.662 13.487 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.565 14.335 15.764 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.636 13.023 16.459 1.00 0.00 H new ATOM 374 N ILE A 25 12.011 12.396 13.868 1.00 0.00 N ATOM 375 CA ILE A 25 11.089 11.280 13.696 1.00 0.00 C ATOM 376 C ILE A 25 11.085 10.817 12.235 1.00 0.00 C ATOM 377 O ILE A 25 10.945 11.635 11.328 1.00 0.00 O ATOM 378 CB ILE A 25 9.663 11.696 14.121 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.645 12.077 15.604 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.667 10.578 13.846 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.302 12.579 16.087 1.00 0.00 C ATOM 0 H ILE A 25 11.613 13.306 13.636 1.00 0.00 H new ATOM 0 HA ILE A 25 11.419 10.455 14.327 1.00 0.00 H new ATOM 0 HB ILE A 25 9.368 12.564 13.531 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.933 11.209 16.197 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.396 12.847 15.781 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.670 10.895 14.154 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.662 10.349 12.780 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.954 9.689 14.407 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.366 12.829 17.146 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.020 13.467 15.521 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.550 11.803 15.943 1.00 0.00 H new ATOM 393 N LYS A 26 11.249 9.516 12.015 1.00 0.00 N ATOM 394 CA LYS A 26 11.361 8.955 10.668 1.00 0.00 C ATOM 395 C LYS A 26 10.938 7.482 10.636 1.00 0.00 C ATOM 396 O LYS A 26 11.575 6.669 9.962 1.00 0.00 O ATOM 397 CB LYS A 26 12.813 9.055 10.179 1.00 0.00 C ATOM 398 CG LYS A 26 13.231 10.431 9.680 1.00 0.00 C ATOM 399 CD LYS A 26 12.525 10.801 8.387 1.00 0.00 C ATOM 400 CE LYS A 26 12.731 9.743 7.313 1.00 0.00 C ATOM 401 NZ LYS A 26 14.170 9.491 7.032 1.00 0.00 N ATOM 0 H LYS A 26 11.308 8.822 12.760 1.00 0.00 H new ATOM 0 HA LYS A 26 10.698 9.527 10.019 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.476 8.764 10.994 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.960 8.334 9.375 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.008 11.177 10.442 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.309 10.448 9.523 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.459 10.925 8.577 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.899 11.761 8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 26 12.257 8.813 7.628 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.235 10.059 6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.259 8.895 6.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.656 10.396 6.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.602 9.006 7.844 1.00 0.00 H new ATOM 415 N GLU A 27 9.858 7.133 11.325 1.00 0.00 N ATOM 416 CA GLU A 27 9.473 5.723 11.440 1.00 0.00 C ATOM 417 C GLU A 27 8.044 5.456 10.969 1.00 0.00 C ATOM 418 O GLU A 27 7.210 6.354 10.923 1.00 0.00 O ATOM 419 CB GLU A 27 9.648 5.204 12.872 1.00 0.00 C ATOM 420 CG GLU A 27 9.485 6.249 13.956 1.00 0.00 C ATOM 421 CD GLU A 27 10.810 6.862 14.355 1.00 0.00 C ATOM 422 OE1 GLU A 27 11.667 6.123 14.880 1.00 0.00 O ATOM 423 OE2 GLU A 27 10.997 8.071 14.139 1.00 0.00 O ATOM 0 H GLU A 27 9.241 7.788 11.805 1.00 0.00 H new ATOM 0 HA GLU A 27 10.148 5.181 10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.924 4.407 13.045 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.639 4.760 12.963 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.813 7.033 13.606 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.017 5.795 14.830 1.00 0.00 H new ATOM 430 N PRO A 28 7.761 4.194 10.596 1.00 0.00 N ATOM 431 CA PRO A 28 6.429 3.761 10.149 1.00 0.00 C ATOM 432 C PRO A 28 5.370 3.813 11.249 1.00 0.00 C ATOM 433 O PRO A 28 5.668 3.630 12.427 1.00 0.00 O ATOM 434 CB PRO A 28 6.652 2.309 9.713 1.00 0.00 C ATOM 435 CG PRO A 28 7.873 1.869 10.438 1.00 0.00 C ATOM 436 CD PRO A 28 8.737 3.087 10.551 1.00 0.00 C ATOM 0 HA PRO A 28 6.049 4.417 9.366 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.796 1.685 9.969 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.787 2.238 8.634 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.623 1.474 11.422 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.385 1.074 9.896 1.00 0.00 H new ATOM 0 HD2 PRO A 28 9.355 3.059 11.448 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.413 3.181 9.701 1.00 0.00 H new ATOM 444 N VAL A 29 4.134 4.064 10.844 1.00 0.00 N ATOM 445 CA VAL A 29 2.995 4.032 11.746 1.00 0.00 C ATOM 446 C VAL A 29 2.197 2.760 11.500 1.00 0.00 C ATOM 447 O VAL A 29 1.996 2.359 10.348 1.00 0.00 O ATOM 448 CB VAL A 29 2.065 5.249 11.545 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.925 5.231 12.554 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.849 6.543 11.645 1.00 0.00 C ATOM 0 H VAL A 29 3.893 4.296 9.880 1.00 0.00 H new ATOM 0 HA VAL A 29 3.378 4.061 12.766 1.00 0.00 H new ATOM 0 HB VAL A 29 1.634 5.186 10.546 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.283 6.097 12.393 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.342 4.319 12.428 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.333 5.264 13.564 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.176 7.388 11.501 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.313 6.612 12.629 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.623 6.560 10.877 1.00 0.00 H new ATOM 460 N TYR A 30 1.754 2.123 12.568 1.00 0.00 N ATOM 461 CA TYR A 30 1.002 0.888 12.445 1.00 0.00 C ATOM 462 C TYR A 30 -0.491 1.146 12.595 1.00 0.00 C ATOM 463 O TYR A 30 -0.919 1.904 13.465 1.00 0.00 O ATOM 464 CB TYR A 30 1.471 -0.128 13.488 1.00 0.00 C ATOM 465 CG TYR A 30 2.929 -0.501 13.349 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.838 -0.220 14.363 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.397 -1.123 12.200 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.173 -0.550 14.233 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.731 -1.457 12.062 1.00 0.00 C ATOM 470 CZ TYR A 30 5.615 -1.167 13.082 1.00 0.00 C ATOM 471 OH TYR A 30 6.944 -1.497 12.948 1.00 0.00 O ATOM 0 H TYR A 30 1.901 2.439 13.527 1.00 0.00 H new ATOM 0 HA TYR A 30 1.181 0.479 11.451 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.301 0.280 14.484 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.864 -1.029 13.405 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.495 0.264 15.266 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.707 -1.350 11.400 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.867 -0.326 15.029 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.080 -1.942 11.162 1.00 0.00 H new ATOM 0 HH TYR A 30 7.089 -1.926 12.079 1.00 0.00 H new ATOM 481 N PRO A 31 -1.301 0.540 11.724 1.00 0.00 N ATOM 482 CA PRO A 31 -2.752 0.629 11.805 1.00 0.00 C ATOM 483 C PRO A 31 -3.309 -0.329 12.851 1.00 0.00 C ATOM 484 O PRO A 31 -2.979 -1.514 12.855 1.00 0.00 O ATOM 485 CB PRO A 31 -3.200 0.226 10.403 1.00 0.00 C ATOM 486 CG PRO A 31 -2.141 -0.699 9.911 1.00 0.00 C ATOM 487 CD PRO A 31 -0.858 -0.282 10.582 1.00 0.00 C ATOM 0 HA PRO A 31 -3.102 1.617 12.103 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.173 -0.264 10.425 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.296 1.096 9.754 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.387 -1.733 10.154 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.048 -0.639 8.827 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.282 -1.146 10.912 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.220 0.286 9.905 1.00 0.00 H new ATOM 495 N GLY A 32 -4.139 0.180 13.746 1.00 0.00 N ATOM 496 CA GLY A 32 -4.682 -0.665 14.783 1.00 0.00 C ATOM 497 C GLY A 32 -5.685 0.053 15.653 1.00 0.00 C ATOM 498 O GLY A 32 -5.583 1.260 15.845 1.00 0.00 O ATOM 0 H GLY A 32 -4.443 1.153 13.773 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.158 -1.533 14.327 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.869 -1.038 15.405 1.00 0.00 H new ATOM 502 N PRO A 33 -6.671 -0.682 16.184 1.00 0.00 N ATOM 503 CA PRO A 33 -7.704 -0.144 17.092 1.00 0.00 C ATOM 504 C PRO A 33 -7.189 0.133 18.504 1.00 0.00 C ATOM 505 O PRO A 33 -7.900 -0.070 19.489 1.00 0.00 O ATOM 506 CB PRO A 33 -8.737 -1.263 17.116 1.00 0.00 C ATOM 507 CG PRO A 33 -7.959 -2.507 16.854 1.00 0.00 C ATOM 508 CD PRO A 33 -6.884 -2.111 15.895 1.00 0.00 C ATOM 0 HA PRO A 33 -8.080 0.820 16.751 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.246 -1.310 18.079 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.504 -1.109 16.357 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.535 -2.906 17.775 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.594 -3.286 16.432 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.975 -2.691 16.050 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.191 -2.270 14.861 1.00 0.00 H new ATOM 516 N ALA A 34 -5.963 0.620 18.571 1.00 0.00 N ATOM 517 CA ALA A 34 -5.305 0.977 19.833 1.00 0.00 C ATOM 518 C ALA A 34 -5.289 -0.188 20.822 1.00 0.00 C ATOM 519 O ALA A 34 -5.407 0.008 22.034 1.00 0.00 O ATOM 520 CB ALA A 34 -5.978 2.192 20.459 1.00 0.00 C ATOM 0 H ALA A 34 -5.383 0.784 17.748 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.269 1.222 19.600 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.478 2.443 21.394 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.913 3.037 19.774 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.026 1.966 20.657 1.00 0.00 H new ATOM 526 N THR A 35 -5.127 -1.396 20.309 1.00 0.00 N ATOM 527 CA THR A 35 -5.067 -2.573 21.154 1.00 0.00 C ATOM 528 C THR A 35 -3.700 -2.679 21.844 1.00 0.00 C ATOM 529 O THR A 35 -2.705 -2.152 21.341 1.00 0.00 O ATOM 530 CB THR A 35 -5.366 -3.840 20.333 1.00 0.00 C ATOM 531 OG1 THR A 35 -4.695 -3.773 19.069 1.00 0.00 O ATOM 532 CG2 THR A 35 -6.862 -4.001 20.115 1.00 0.00 C ATOM 0 H THR A 35 -5.035 -1.586 19.311 1.00 0.00 H new ATOM 0 HA THR A 35 -5.828 -2.479 21.929 1.00 0.00 H new ATOM 0 HB THR A 35 -5.003 -4.704 20.890 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.918 -4.370 19.079 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.050 -4.903 19.532 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.364 -4.081 21.079 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.247 -3.135 19.577 1.00 0.00 H new ATOM 540 N PRO A 36 -3.645 -3.350 23.013 1.00 0.00 N ATOM 541 CA PRO A 36 -2.432 -3.441 23.845 1.00 0.00 C ATOM 542 C PRO A 36 -1.185 -3.888 23.083 1.00 0.00 C ATOM 543 O PRO A 36 -0.125 -3.284 23.222 1.00 0.00 O ATOM 544 CB PRO A 36 -2.807 -4.481 24.900 1.00 0.00 C ATOM 545 CG PRO A 36 -4.284 -4.364 25.018 1.00 0.00 C ATOM 546 CD PRO A 36 -4.778 -4.061 23.631 1.00 0.00 C ATOM 0 HA PRO A 36 -2.161 -2.464 24.245 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.510 -5.484 24.594 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.314 -4.279 25.851 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -4.721 -5.288 25.397 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.560 -3.572 25.714 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.027 -4.971 23.085 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.677 -3.445 23.650 1.00 0.00 H new ATOM 554 N GLU A 37 -1.309 -4.936 22.279 1.00 0.00 N ATOM 555 CA GLU A 37 -0.160 -5.469 21.547 1.00 0.00 C ATOM 556 C GLU A 37 0.198 -4.585 20.354 1.00 0.00 C ATOM 557 O GLU A 37 1.309 -4.649 19.827 1.00 0.00 O ATOM 558 CB GLU A 37 -0.409 -6.921 21.103 1.00 0.00 C ATOM 559 CG GLU A 37 -1.857 -7.260 20.752 1.00 0.00 C ATOM 560 CD GLU A 37 -2.368 -6.548 19.516 1.00 0.00 C ATOM 561 OE1 GLU A 37 -2.279 -7.120 18.410 1.00 0.00 O ATOM 562 OE2 GLU A 37 -2.886 -5.425 19.648 1.00 0.00 O ATOM 0 H GLU A 37 -2.185 -5.433 22.116 1.00 0.00 H new ATOM 0 HA GLU A 37 0.692 -5.468 22.227 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.216 -7.130 20.235 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -0.080 -7.588 21.900 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -1.942 -8.336 20.602 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.496 -7.005 21.598 1.00 0.00 H new ATOM 569 N GLN A 38 -0.741 -3.746 19.954 1.00 0.00 N ATOM 570 CA GLN A 38 -0.540 -2.839 18.837 1.00 0.00 C ATOM 571 C GLN A 38 0.230 -1.608 19.300 1.00 0.00 C ATOM 572 O GLN A 38 1.207 -1.199 18.676 1.00 0.00 O ATOM 573 CB GLN A 38 -1.893 -2.437 18.247 1.00 0.00 C ATOM 574 CG GLN A 38 -1.800 -1.828 16.862 1.00 0.00 C ATOM 575 CD GLN A 38 -1.155 -2.764 15.862 1.00 0.00 C ATOM 576 OE1 GLN A 38 -1.234 -3.985 15.994 1.00 0.00 O ATOM 577 NE2 GLN A 38 -0.517 -2.199 14.854 1.00 0.00 N ATOM 0 H GLN A 38 -1.660 -3.674 20.391 1.00 0.00 H new ATOM 0 HA GLN A 38 0.042 -3.341 18.064 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -2.536 -3.316 18.205 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -2.373 -1.723 18.916 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.799 -1.564 16.516 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -1.226 -0.903 16.913 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.475 -1.182 14.782 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.066 -2.779 14.147 1.00 0.00 H new ATOM 586 N LEU A 39 -0.200 -1.044 20.425 1.00 0.00 N ATOM 587 CA LEU A 39 0.475 0.105 21.023 1.00 0.00 C ATOM 588 C LEU A 39 1.733 -0.341 21.761 1.00 0.00 C ATOM 589 O LEU A 39 2.462 0.470 22.334 1.00 0.00 O ATOM 590 CB LEU A 39 -0.462 0.837 21.987 1.00 0.00 C ATOM 591 CG LEU A 39 -1.724 1.431 21.357 1.00 0.00 C ATOM 592 CD1 LEU A 39 -2.592 2.087 22.419 1.00 0.00 C ATOM 593 CD2 LEU A 39 -1.365 2.438 20.274 1.00 0.00 C ATOM 0 H LEU A 39 -1.017 -1.366 20.944 1.00 0.00 H new ATOM 0 HA LEU A 39 0.759 0.788 20.222 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.761 0.143 22.772 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.096 1.641 22.468 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.288 0.619 20.898 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.485 2.504 21.953 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.884 1.344 23.161 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.031 2.885 22.906 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.278 2.847 19.840 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.776 3.246 20.709 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.784 1.944 19.496 1.00 0.00 H new ATOM 605 N ASN A 40 1.961 -1.642 21.755 1.00 0.00 N ATOM 606 CA ASN A 40 3.134 -2.231 22.380 1.00 0.00 C ATOM 607 C ASN A 40 4.311 -2.184 21.413 1.00 0.00 C ATOM 608 O ASN A 40 5.429 -1.815 21.778 1.00 0.00 O ATOM 609 CB ASN A 40 2.826 -3.681 22.751 1.00 0.00 C ATOM 610 CG ASN A 40 3.823 -4.287 23.714 1.00 0.00 C ATOM 611 OD1 ASN A 40 4.365 -3.608 24.587 1.00 0.00 O ATOM 612 ND2 ASN A 40 4.064 -5.578 23.562 1.00 0.00 N ATOM 0 H ASN A 40 1.339 -2.321 21.317 1.00 0.00 H new ATOM 0 HA ASN A 40 3.392 -1.670 23.278 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.831 -3.730 23.193 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.801 -4.282 21.842 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.722 -6.050 24.182 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.592 -6.102 22.825 1.00 0.00 H new ATOM 619 N ARG A 41 4.032 -2.537 20.164 1.00 0.00 N ATOM 620 CA ARG A 41 5.055 -2.584 19.126 1.00 0.00 C ATOM 621 C ARG A 41 5.418 -1.172 18.665 1.00 0.00 C ATOM 622 O ARG A 41 6.557 -0.905 18.277 1.00 0.00 O ATOM 623 CB ARG A 41 4.560 -3.435 17.949 1.00 0.00 C ATOM 624 CG ARG A 41 3.360 -2.845 17.223 1.00 0.00 C ATOM 625 CD ARG A 41 2.474 -3.922 16.616 1.00 0.00 C ATOM 626 NE ARG A 41 3.200 -4.796 15.696 1.00 0.00 N ATOM 627 CZ ARG A 41 2.611 -5.671 14.882 1.00 0.00 C ATOM 628 NH1 ARG A 41 1.285 -5.777 14.863 1.00 0.00 N ATOM 629 NH2 ARG A 41 3.355 -6.441 14.090 1.00 0.00 N ATOM 0 H ARG A 41 3.099 -2.797 19.844 1.00 0.00 H new ATOM 0 HA ARG A 41 5.955 -3.043 19.534 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.376 -3.563 17.238 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.298 -4.428 18.316 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.775 -2.244 17.919 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.706 -2.175 16.436 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.040 -4.523 17.415 1.00 0.00 H new ATOM 0 HD3 ARG A 41 1.647 -3.450 16.086 1.00 0.00 H new ATOM 0 HE ARG A 41 4.218 -4.732 15.676 1.00 0.00 H new ATOM 0 HH11 ARG A 41 0.717 -5.188 15.472 1.00 0.00 H new ATOM 0 HH12 ARG A 41 0.836 -6.447 14.239 1.00 0.00 H new ATOM 0 HH21 ARG A 41 4.372 -6.360 14.108 1.00 0.00 H new ATOM 0 HH22 ARG A 41 2.908 -7.112 13.465 1.00 0.00 H new ATOM 643 N GLY A 42 4.446 -0.275 18.736 1.00 0.00 N ATOM 644 CA GLY A 42 4.650 1.103 18.346 1.00 0.00 C ATOM 645 C GLY A 42 3.384 1.906 18.539 1.00 0.00 C ATOM 646 O GLY A 42 2.481 1.466 19.248 1.00 0.00 O ATOM 0 H GLY A 42 3.503 -0.484 19.063 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.456 1.538 18.937 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.960 1.149 17.302 1.00 0.00 H new ATOM 650 N VAL A 43 3.299 3.070 17.918 1.00 0.00 N ATOM 651 CA VAL A 43 2.085 3.867 18.006 1.00 0.00 C ATOM 652 C VAL A 43 1.087 3.419 16.948 1.00 0.00 C ATOM 653 O VAL A 43 1.465 2.843 15.924 1.00 0.00 O ATOM 654 CB VAL A 43 2.358 5.378 17.849 1.00 0.00 C ATOM 655 CG1 VAL A 43 3.408 5.842 18.845 1.00 0.00 C ATOM 656 CG2 VAL A 43 2.772 5.717 16.424 1.00 0.00 C ATOM 0 H VAL A 43 4.044 3.481 17.355 1.00 0.00 H new ATOM 0 HA VAL A 43 1.672 3.708 19.002 1.00 0.00 H new ATOM 0 HB VAL A 43 1.431 5.910 18.060 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.585 6.910 18.716 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.057 5.652 19.859 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.337 5.298 18.675 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.958 6.788 16.344 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.681 5.171 16.170 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.975 5.435 15.737 1.00 0.00 H new ATOM 666 N SER A 44 -0.185 3.672 17.200 1.00 0.00 N ATOM 667 CA SER A 44 -1.236 3.284 16.279 1.00 0.00 C ATOM 668 C SER A 44 -2.408 4.247 16.386 1.00 0.00 C ATOM 669 O SER A 44 -2.369 5.193 17.171 1.00 0.00 O ATOM 670 CB SER A 44 -1.690 1.849 16.567 1.00 0.00 C ATOM 671 OG SER A 44 -0.614 0.939 16.404 1.00 0.00 O ATOM 0 H SER A 44 -0.515 4.147 18.040 1.00 0.00 H new ATOM 0 HA SER A 44 -0.846 3.325 15.262 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.078 1.782 17.583 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.506 1.579 15.896 1.00 0.00 H new ATOM 0 HG SER A 44 -0.169 0.800 17.266 1.00 0.00 H new ATOM 677 N PHE A 45 -3.437 4.011 15.593 1.00 0.00 N ATOM 678 CA PHE A 45 -4.613 4.861 15.599 1.00 0.00 C ATOM 679 C PHE A 45 -5.439 4.623 16.856 1.00 0.00 C ATOM 680 O PHE A 45 -5.320 3.580 17.498 1.00 0.00 O ATOM 681 CB PHE A 45 -5.455 4.603 14.350 1.00 0.00 C ATOM 682 CG PHE A 45 -4.775 5.038 13.082 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.447 6.369 12.887 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.468 4.122 12.088 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.824 6.781 11.727 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.843 4.530 10.923 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.522 5.863 10.743 1.00 0.00 C ATOM 0 H PHE A 45 -3.482 3.234 14.934 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.290 5.902 15.594 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.684 3.539 14.286 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.405 5.128 14.445 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.682 7.094 13.653 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.719 3.080 12.224 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.573 7.822 11.589 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.606 3.808 10.155 1.00 0.00 H new ATOM 0 HZ PHE A 45 -3.036 6.185 9.834 1.00 0.00 H new ATOM 697 N ALA A 46 -6.252 5.606 17.212 1.00 0.00 N ATOM 698 CA ALA A 46 -7.105 5.495 18.384 1.00 0.00 C ATOM 699 C ALA A 46 -8.178 4.438 18.168 1.00 0.00 C ATOM 700 O ALA A 46 -8.436 3.612 19.042 1.00 0.00 O ATOM 701 CB ALA A 46 -7.739 6.837 18.712 1.00 0.00 C ATOM 0 H ALA A 46 -6.339 6.488 16.707 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.487 5.190 19.229 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.374 6.734 19.592 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.957 7.570 18.912 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.341 7.171 17.867 1.00 0.00 H new ATOM 707 N GLU A 47 -8.798 4.472 17.000 1.00 0.00 N ATOM 708 CA GLU A 47 -9.791 3.481 16.630 1.00 0.00 C ATOM 709 C GLU A 47 -9.639 3.095 15.169 1.00 0.00 C ATOM 710 O GLU A 47 -8.818 3.661 14.448 1.00 0.00 O ATOM 711 CB GLU A 47 -11.203 4.014 16.889 1.00 0.00 C ATOM 712 CG GLU A 47 -11.568 4.053 18.360 1.00 0.00 C ATOM 713 CD GLU A 47 -12.963 4.575 18.611 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.934 3.938 18.157 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.095 5.613 19.290 1.00 0.00 O ATOM 0 H GLU A 47 -8.628 5.182 16.288 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.634 2.594 17.244 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.287 5.018 16.474 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.923 3.390 16.360 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.482 3.049 18.776 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.851 4.680 18.890 1.00 0.00 H new ATOM 722 N GLU A 48 -10.439 2.134 14.733 1.00 0.00 N ATOM 723 CA GLU A 48 -10.427 1.709 13.343 1.00 0.00 C ATOM 724 C GLU A 48 -11.251 2.683 12.496 1.00 0.00 C ATOM 725 O GLU A 48 -11.418 2.497 11.291 1.00 0.00 O ATOM 726 CB GLU A 48 -10.994 0.293 13.224 1.00 0.00 C ATOM 727 CG GLU A 48 -10.526 -0.452 11.986 1.00 0.00 C ATOM 728 CD GLU A 48 -11.326 -1.711 11.731 1.00 0.00 C ATOM 729 OE1 GLU A 48 -12.062 -1.756 10.724 1.00 0.00 O ATOM 730 OE2 GLU A 48 -11.241 -2.654 12.548 1.00 0.00 O ATOM 0 H GLU A 48 -11.105 1.634 15.322 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.400 1.706 12.978 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.711 -0.277 14.109 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.083 0.347 13.214 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.603 0.205 11.120 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.473 -0.711 12.098 1.00 0.00 H new ATOM 737 N ASN A 49 -11.770 3.717 13.152 1.00 0.00 N ATOM 738 CA ASN A 49 -12.572 4.737 12.486 1.00 0.00 C ATOM 739 C ASN A 49 -11.675 5.762 11.810 1.00 0.00 C ATOM 740 O ASN A 49 -12.117 6.520 10.945 1.00 0.00 O ATOM 741 CB ASN A 49 -13.484 5.439 13.476 1.00 0.00 C ATOM 742 CG ASN A 49 -14.630 6.113 12.763 1.00 0.00 C ATOM 743 OD1 ASN A 49 -15.185 5.577 11.804 1.00 0.00 O ATOM 744 ND2 ASN A 49 -14.961 7.302 13.192 1.00 0.00 N ATOM 0 H ASN A 49 -11.647 3.870 14.153 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.184 4.241 11.732 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -13.871 4.718 14.196 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.915 6.178 14.040 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.705 7.823 12.728 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.475 7.710 13.991 1.00 0.00 H new ATOM 751 N GLU A 50 -10.413 5.779 12.220 1.00 0.00 N ATOM 752 CA GLU A 50 -9.420 6.661 11.629 1.00 0.00 C ATOM 753 C GLU A 50 -9.245 6.359 10.144 1.00 0.00 C ATOM 754 O GLU A 50 -9.502 5.244 9.687 1.00 0.00 O ATOM 755 CB GLU A 50 -8.081 6.511 12.350 1.00 0.00 C ATOM 756 CG GLU A 50 -7.809 7.583 13.395 1.00 0.00 C ATOM 757 CD GLU A 50 -8.898 7.698 14.444 1.00 0.00 C ATOM 758 OE1 GLU A 50 -9.131 6.724 15.185 1.00 0.00 O ATOM 759 OE2 GLU A 50 -9.507 8.785 14.552 1.00 0.00 O ATOM 0 H GLU A 50 -10.053 5.185 12.967 1.00 0.00 H new ATOM 0 HA GLU A 50 -9.770 7.688 11.737 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.049 5.534 12.832 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.280 6.529 11.611 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -6.862 7.365 13.889 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.694 8.545 12.895 1.00 0.00 H new ATOM 766 N SER A 51 -8.814 7.358 9.395 1.00 0.00 N ATOM 767 CA SER A 51 -8.598 7.210 7.966 1.00 0.00 C ATOM 768 C SER A 51 -7.351 7.983 7.557 1.00 0.00 C ATOM 769 O SER A 51 -6.935 8.894 8.265 1.00 0.00 O ATOM 770 CB SER A 51 -9.820 7.715 7.195 1.00 0.00 C ATOM 771 OG SER A 51 -11.002 7.072 7.647 1.00 0.00 O ATOM 0 H SER A 51 -8.605 8.289 9.756 1.00 0.00 H new ATOM 0 HA SER A 51 -8.454 6.156 7.729 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.916 8.793 7.322 1.00 0.00 H new ATOM 0 HB3 SER A 51 -9.685 7.531 6.129 1.00 0.00 H new ATOM 0 HG SER A 51 -11.771 7.410 7.143 1.00 0.00 H new ATOM 777 N LEU A 52 -6.754 7.613 6.430 1.00 0.00 N ATOM 778 CA LEU A 52 -5.536 8.263 5.960 1.00 0.00 C ATOM 779 C LEU A 52 -5.856 9.612 5.336 1.00 0.00 C ATOM 780 O LEU A 52 -5.005 10.495 5.263 1.00 0.00 O ATOM 781 CB LEU A 52 -4.805 7.379 4.941 1.00 0.00 C ATOM 782 CG LEU A 52 -4.325 6.014 5.454 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.631 6.149 6.799 1.00 0.00 C ATOM 784 CD2 LEU A 52 -5.466 5.022 5.530 1.00 0.00 C ATOM 0 H LEU A 52 -7.094 6.866 5.824 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.885 8.417 6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.469 7.213 4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.941 7.928 4.567 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.599 5.630 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.301 5.167 7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.768 6.807 6.699 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.325 6.570 7.526 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.093 4.066 5.897 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.230 5.398 6.210 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.897 4.887 4.538 1.00 0.00 H new ATOM 796 N ASP A 53 -7.090 9.763 4.889 1.00 0.00 N ATOM 797 CA ASP A 53 -7.542 11.020 4.328 1.00 0.00 C ATOM 798 C ASP A 53 -8.904 11.347 4.884 1.00 0.00 C ATOM 799 O ASP A 53 -9.938 11.219 4.227 1.00 0.00 O ATOM 800 CB ASP A 53 -7.580 10.974 2.814 1.00 0.00 C ATOM 801 CG ASP A 53 -7.773 12.348 2.195 1.00 0.00 C ATOM 802 OD1 ASP A 53 -8.929 12.763 1.997 1.00 0.00 O ATOM 803 OD2 ASP A 53 -6.763 13.016 1.894 1.00 0.00 O ATOM 0 H ASP A 53 -7.797 9.028 4.904 1.00 0.00 H new ATOM 0 HA ASP A 53 -6.835 11.801 4.607 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.652 10.539 2.443 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.389 10.318 2.494 1.00 0.00 H new ATOM 808 N ASP A 54 -8.878 11.668 6.145 1.00 0.00 N ATOM 809 CA ASP A 54 -10.057 12.123 6.862 1.00 0.00 C ATOM 810 C ASP A 54 -9.752 13.467 7.497 1.00 0.00 C ATOM 811 O ASP A 54 -8.586 13.834 7.633 1.00 0.00 O ATOM 812 CB ASP A 54 -10.465 11.109 7.933 1.00 0.00 C ATOM 813 CG ASP A 54 -11.892 11.310 8.402 1.00 0.00 C ATOM 814 OD1 ASP A 54 -12.799 10.647 7.852 1.00 0.00 O ATOM 815 OD2 ASP A 54 -12.120 12.137 9.306 1.00 0.00 O ATOM 0 H ASP A 54 -8.036 11.625 6.719 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.889 12.223 6.165 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.354 10.100 7.536 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.790 11.192 8.785 1.00 0.00 H new ATOM 820 N GLN A 55 -10.786 14.200 7.881 1.00 0.00 N ATOM 821 CA GLN A 55 -10.594 15.512 8.479 1.00 0.00 C ATOM 822 C GLN A 55 -9.851 15.365 9.798 1.00 0.00 C ATOM 823 O GLN A 55 -9.006 16.187 10.140 1.00 0.00 O ATOM 824 CB GLN A 55 -11.943 16.214 8.682 1.00 0.00 C ATOM 825 CG GLN A 55 -11.835 17.695 9.037 1.00 0.00 C ATOM 826 CD GLN A 55 -11.905 17.968 10.530 1.00 0.00 C ATOM 827 OE1 GLN A 55 -12.988 18.113 11.093 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.755 18.075 11.175 1.00 0.00 N ATOM 0 H GLN A 55 -11.760 13.911 7.790 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.997 16.129 7.808 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.532 16.113 7.771 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.490 15.702 9.474 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.895 18.086 8.648 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.637 18.239 8.538 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.876 17.948 10.674 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -10.748 18.284 12.173 1.00 0.00 H new ATOM 837 N ASN A 56 -10.139 14.294 10.517 1.00 0.00 N ATOM 838 CA ASN A 56 -9.472 14.045 11.782 1.00 0.00 C ATOM 839 C ASN A 56 -8.744 12.708 11.767 1.00 0.00 C ATOM 840 O ASN A 56 -9.280 11.691 11.329 1.00 0.00 O ATOM 841 CB ASN A 56 -10.452 14.138 12.969 1.00 0.00 C ATOM 842 CG ASN A 56 -11.740 13.335 12.809 1.00 0.00 C ATOM 843 OD1 ASN A 56 -12.796 13.755 13.283 1.00 0.00 O ATOM 844 ND2 ASN A 56 -11.675 12.179 12.170 1.00 0.00 N ATOM 0 H ASN A 56 -10.825 13.588 10.249 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.725 14.827 11.917 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -9.940 13.799 13.870 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.712 15.185 13.125 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.514 11.610 12.059 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -10.786 11.857 11.788 1.00 0.00 H new ATOM 851 N ILE A 57 -7.496 12.726 12.198 1.00 0.00 N ATOM 852 CA ILE A 57 -6.719 11.507 12.321 1.00 0.00 C ATOM 853 C ILE A 57 -6.103 11.444 13.707 1.00 0.00 C ATOM 854 O ILE A 57 -5.384 12.353 14.118 1.00 0.00 O ATOM 855 CB ILE A 57 -5.613 11.420 11.252 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.219 11.608 9.861 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.885 10.083 11.342 1.00 0.00 C ATOM 858 CD1 ILE A 57 -5.205 11.553 8.747 1.00 0.00 C ATOM 0 H ILE A 57 -6.998 13.574 12.469 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.389 10.661 12.168 1.00 0.00 H new ATOM 0 HB ILE A 57 -4.888 12.214 11.431 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.971 10.837 9.695 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.734 12.568 9.825 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -4.108 10.040 10.579 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.432 9.981 12.328 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.595 9.271 11.183 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -5.708 11.694 7.790 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.466 12.342 8.888 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.707 10.583 8.756 1.00 0.00 H new ATOM 870 N SER A 58 -6.394 10.378 14.425 1.00 0.00 N ATOM 871 CA SER A 58 -5.995 10.265 15.818 1.00 0.00 C ATOM 872 C SER A 58 -4.958 9.161 15.999 1.00 0.00 C ATOM 873 O SER A 58 -5.275 7.977 15.873 1.00 0.00 O ATOM 874 CB SER A 58 -7.224 9.969 16.680 1.00 0.00 C ATOM 875 OG SER A 58 -8.378 10.619 16.164 1.00 0.00 O ATOM 0 H SER A 58 -6.908 9.573 14.067 1.00 0.00 H new ATOM 0 HA SER A 58 -5.547 11.209 16.129 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.395 8.893 16.718 1.00 0.00 H new ATOM 0 HB3 SER A 58 -7.043 10.299 17.703 1.00 0.00 H new ATOM 0 HG SER A 58 -8.781 10.064 15.464 1.00 0.00 H new ATOM 881 N ILE A 59 -3.721 9.549 16.277 1.00 0.00 N ATOM 882 CA ILE A 59 -2.669 8.582 16.548 1.00 0.00 C ATOM 883 C ILE A 59 -2.326 8.615 18.033 1.00 0.00 C ATOM 884 O ILE A 59 -2.005 9.674 18.581 1.00 0.00 O ATOM 885 CB ILE A 59 -1.390 8.851 15.722 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.726 9.032 14.238 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.407 7.699 15.900 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.516 9.327 13.370 1.00 0.00 C ATOM 0 H ILE A 59 -3.423 10.524 16.320 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.044 7.600 16.259 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.933 9.773 16.083 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.213 8.128 13.872 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.444 9.845 14.134 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.492 7.894 15.316 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.142 7.606 16.953 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.867 6.772 15.559 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.832 9.443 12.333 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.040 10.247 13.709 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.194 8.503 13.443 1.00 0.00 H new ATOM 900 N ALA A 60 -2.410 7.465 18.679 1.00 0.00 N ATOM 901 CA ALA A 60 -2.183 7.372 20.112 1.00 0.00 C ATOM 902 C ALA A 60 -0.735 7.005 20.415 1.00 0.00 C ATOM 903 O ALA A 60 -0.244 5.955 19.993 1.00 0.00 O ATOM 904 CB ALA A 60 -3.130 6.358 20.733 1.00 0.00 C ATOM 0 H ALA A 60 -2.635 6.577 18.231 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.381 8.350 20.550 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.948 6.300 21.806 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.160 6.666 20.556 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.962 5.380 20.283 1.00 0.00 H new ATOM 910 N GLY A 61 -0.057 7.879 21.138 1.00 0.00 N ATOM 911 CA GLY A 61 1.314 7.629 21.517 1.00 0.00 C ATOM 912 C GLY A 61 1.410 6.958 22.869 1.00 0.00 C ATOM 913 O GLY A 61 0.970 7.512 23.879 1.00 0.00 O ATOM 0 H GLY A 61 -0.436 8.765 21.472 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.790 7.000 20.765 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.862 8.571 21.539 1.00 0.00 H new ATOM 917 N HIS A 62 1.967 5.754 22.881 1.00 0.00 N ATOM 918 CA HIS A 62 2.162 5.006 24.117 1.00 0.00 C ATOM 919 C HIS A 62 3.214 5.686 24.982 1.00 0.00 C ATOM 920 O HIS A 62 3.090 5.727 26.205 1.00 0.00 O ATOM 921 CB HIS A 62 2.609 3.573 23.797 1.00 0.00 C ATOM 922 CG HIS A 62 2.761 2.682 25.000 1.00 0.00 C ATOM 923 ND1 HIS A 62 3.647 2.931 26.029 1.00 0.00 N ATOM 924 CD2 HIS A 62 2.138 1.524 25.322 1.00 0.00 C ATOM 925 CE1 HIS A 62 3.561 1.966 26.924 1.00 0.00 C ATOM 926 NE2 HIS A 62 2.653 1.096 26.523 1.00 0.00 N ATOM 0 H HIS A 62 2.294 5.272 22.044 1.00 0.00 H new ATOM 0 HA HIS A 62 1.218 4.977 24.660 1.00 0.00 H new ATOM 0 HB2 HIS A 62 1.885 3.124 23.117 1.00 0.00 H new ATOM 0 HB3 HIS A 62 3.561 3.613 23.268 1.00 0.00 H new ATOM 0 HD1 HIS A 62 4.271 3.736 26.088 1.00 0.00 H new ATOM 0 HD2 HIS A 62 1.375 1.027 24.741 1.00 0.00 H new ATOM 0 HE1 HIS A 62 4.138 1.899 27.834 1.00 0.00 H new ATOM 934 N THR A 63 4.246 6.199 24.320 1.00 0.00 N ATOM 935 CA THR A 63 5.405 6.784 24.985 1.00 0.00 C ATOM 936 C THR A 63 6.274 5.691 25.610 1.00 0.00 C ATOM 937 O THR A 63 5.784 4.831 26.351 1.00 0.00 O ATOM 938 CB THR A 63 4.998 7.812 26.057 1.00 0.00 C ATOM 939 OG1 THR A 63 4.067 8.749 25.499 1.00 0.00 O ATOM 940 CG2 THR A 63 6.212 8.560 26.586 1.00 0.00 C ATOM 0 H THR A 63 4.302 6.221 23.302 1.00 0.00 H new ATOM 0 HA THR A 63 5.981 7.310 24.224 1.00 0.00 H new ATOM 0 HB THR A 63 4.534 7.276 26.885 1.00 0.00 H new ATOM 0 HG1 THR A 63 3.283 8.818 26.082 1.00 0.00 H new ATOM 0 HG21 THR A 63 5.895 9.279 27.341 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.911 7.851 27.030 1.00 0.00 H new ATOM 0 HG23 THR A 63 6.701 9.086 25.766 1.00 0.00 H new ATOM 948 N PHE A 64 7.557 5.706 25.278 1.00 0.00 N ATOM 949 CA PHE A 64 8.498 4.739 25.818 1.00 0.00 C ATOM 950 C PHE A 64 9.804 5.406 26.208 1.00 0.00 C ATOM 951 O PHE A 64 10.269 6.326 25.537 1.00 0.00 O ATOM 952 CB PHE A 64 8.779 3.619 24.812 1.00 0.00 C ATOM 953 CG PHE A 64 7.809 2.476 24.885 1.00 0.00 C ATOM 954 CD1 PHE A 64 7.797 1.638 25.989 1.00 0.00 C ATOM 955 CD2 PHE A 64 6.924 2.227 23.849 1.00 0.00 C ATOM 956 CE1 PHE A 64 6.920 0.575 26.057 1.00 0.00 C ATOM 957 CE2 PHE A 64 6.042 1.167 23.914 1.00 0.00 C ATOM 958 CZ PHE A 64 6.041 0.338 25.019 1.00 0.00 C ATOM 0 H PHE A 64 7.970 6.381 24.634 1.00 0.00 H new ATOM 0 HA PHE A 64 8.040 4.308 26.708 1.00 0.00 H new ATOM 0 HB2 PHE A 64 8.759 4.036 23.805 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.787 3.238 24.979 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.481 1.819 26.805 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.924 2.869 22.981 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.921 -0.072 26.922 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.354 0.986 23.102 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.354 -0.494 25.071 1.00 0.00 H new ATOM 968 N ILE A 65 10.374 4.938 27.305 1.00 0.00 N ATOM 969 CA ILE A 65 11.688 5.373 27.743 1.00 0.00 C ATOM 970 C ILE A 65 12.735 4.446 27.151 1.00 0.00 C ATOM 971 O ILE A 65 13.805 4.875 26.724 1.00 0.00 O ATOM 972 CB ILE A 65 11.797 5.349 29.282 1.00 0.00 C ATOM 973 CG1 ILE A 65 10.799 6.326 29.903 1.00 0.00 C ATOM 974 CG2 ILE A 65 13.214 5.674 29.728 1.00 0.00 C ATOM 975 CD1 ILE A 65 10.659 6.175 31.401 1.00 0.00 C ATOM 0 H ILE A 65 9.939 4.247 27.916 1.00 0.00 H new ATOM 0 HA ILE A 65 11.848 6.397 27.405 1.00 0.00 H new ATOM 0 HB ILE A 65 11.556 4.343 29.627 1.00 0.00 H new ATOM 0 HG12 ILE A 65 11.112 7.345 29.676 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.824 6.181 29.439 1.00 0.00 H new ATOM 0 HG21 ILE A 65 13.267 5.651 30.816 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.903 4.937 29.316 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.489 6.667 29.372 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.935 6.900 31.774 1.00 0.00 H new ATOM 0 HD12 ILE A 65 10.317 5.167 31.635 1.00 0.00 H new ATOM 0 HD13 ILE A 65 11.624 6.349 31.876 1.00 0.00 H new ATOM 987 N ASP A 66 12.389 3.166 27.130 1.00 0.00 N ATOM 988 CA ASP A 66 13.237 2.124 26.564 1.00 0.00 C ATOM 989 C ASP A 66 13.684 2.481 25.149 1.00 0.00 C ATOM 990 O ASP A 66 14.864 2.369 24.815 1.00 0.00 O ATOM 991 CB ASP A 66 12.470 0.803 26.559 1.00 0.00 C ATOM 992 CG ASP A 66 13.173 -0.294 25.787 1.00 0.00 C ATOM 993 OD1 ASP A 66 12.825 -0.515 24.606 1.00 0.00 O ATOM 994 OD2 ASP A 66 14.062 -0.952 26.363 1.00 0.00 O ATOM 0 H ASP A 66 11.507 2.819 27.507 1.00 0.00 H new ATOM 0 HA ASP A 66 14.133 2.029 27.178 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.319 0.475 27.587 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.482 0.966 26.128 1.00 0.00 H new ATOM 999 N ARG A 67 12.738 2.922 24.331 1.00 0.00 N ATOM 1000 CA ARG A 67 13.033 3.335 22.970 1.00 0.00 C ATOM 1001 C ARG A 67 12.937 4.845 22.834 1.00 0.00 C ATOM 1002 O ARG A 67 11.843 5.405 22.848 1.00 0.00 O ATOM 1003 CB ARG A 67 12.073 2.671 21.983 1.00 0.00 C ATOM 1004 CG ARG A 67 12.407 1.219 21.693 1.00 0.00 C ATOM 1005 CD ARG A 67 11.375 0.573 20.781 1.00 0.00 C ATOM 1006 NE ARG A 67 10.133 0.263 21.489 1.00 0.00 N ATOM 1007 CZ ARG A 67 9.008 -0.139 20.896 1.00 0.00 C ATOM 1008 NH1 ARG A 67 8.941 -0.229 19.570 1.00 0.00 N ATOM 1009 NH2 ARG A 67 7.951 -0.449 21.639 1.00 0.00 N ATOM 0 H ARG A 67 11.755 3.002 24.590 1.00 0.00 H new ATOM 0 HA ARG A 67 14.051 3.022 22.740 1.00 0.00 H new ATOM 0 HB2 ARG A 67 11.059 2.730 22.380 1.00 0.00 H new ATOM 0 HB3 ARG A 67 12.082 3.231 21.048 1.00 0.00 H new ATOM 0 HG2 ARG A 67 13.391 1.158 21.229 1.00 0.00 H new ATOM 0 HG3 ARG A 67 12.462 0.665 22.630 1.00 0.00 H new ATOM 0 HD2 ARG A 67 11.160 1.241 19.947 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.788 -0.342 20.357 1.00 0.00 H new ATOM 0 HE ARG A 67 10.127 0.361 22.504 1.00 0.00 H new ATOM 0 HH11 ARG A 67 9.753 0.010 19.001 1.00 0.00 H new ATOM 0 HH12 ARG A 67 8.078 -0.537 19.123 1.00 0.00 H new ATOM 0 HH21 ARG A 67 8.004 -0.379 22.655 1.00 0.00 H new ATOM 0 HH22 ARG A 67 7.087 -0.757 21.193 1.00 0.00 H new ATOM 1023 N PRO A 68 14.085 5.526 22.707 1.00 0.00 N ATOM 1024 CA PRO A 68 14.124 6.979 22.539 1.00 0.00 C ATOM 1025 C PRO A 68 13.841 7.386 21.102 1.00 0.00 C ATOM 1026 O PRO A 68 13.484 8.528 20.821 1.00 0.00 O ATOM 1027 CB PRO A 68 15.565 7.320 22.893 1.00 0.00 C ATOM 1028 CG PRO A 68 16.329 6.129 22.437 1.00 0.00 C ATOM 1029 CD PRO A 68 15.443 4.943 22.728 1.00 0.00 C ATOM 0 HA PRO A 68 13.377 7.489 23.148 1.00 0.00 H new ATOM 0 HB2 PRO A 68 15.898 8.227 22.388 1.00 0.00 H new ATOM 0 HB3 PRO A 68 15.686 7.488 23.963 1.00 0.00 H new ATOM 0 HG2 PRO A 68 16.559 6.195 21.374 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.279 6.047 22.965 1.00 0.00 H new ATOM 0 HD2 PRO A 68 15.557 4.161 21.978 1.00 0.00 H new ATOM 0 HD3 PRO A 68 15.674 4.494 23.694 1.00 0.00 H new ATOM 1037 N ASN A 69 13.995 6.436 20.194 1.00 0.00 N ATOM 1038 CA ASN A 69 13.881 6.730 18.785 1.00 0.00 C ATOM 1039 C ASN A 69 12.843 5.840 18.129 1.00 0.00 C ATOM 1040 O ASN A 69 13.169 4.895 17.408 1.00 0.00 O ATOM 1041 CB ASN A 69 15.227 6.577 18.072 1.00 0.00 C ATOM 1042 CG ASN A 69 15.272 7.371 16.782 1.00 0.00 C ATOM 1043 OD1 ASN A 69 14.767 8.594 16.829 1.00 0.00 O flip ATOM 1044 ND2 ASN A 69 15.801 6.908 15.767 1.00 0.00 N flip ATOM 0 H ASN A 69 14.198 5.460 20.411 1.00 0.00 H new ATOM 0 HA ASN A 69 13.562 7.768 18.695 1.00 0.00 H new ATOM 0 HB2 ASN A 69 16.028 6.910 18.732 1.00 0.00 H new ATOM 0 HB3 ASN A 69 15.407 5.524 17.857 1.00 0.00 H new ATOM 0 HD21 ASN A 69 16.177 5.960 15.775 1.00 0.00 H new ATOM 0 HD22 ASN A 69 15.862 7.474 14.920 1.00 0.00 H new ATOM 1051 N TYR A 70 11.598 6.104 18.457 1.00 0.00 N ATOM 1052 CA TYR A 70 10.487 5.555 17.718 1.00 0.00 C ATOM 1053 C TYR A 70 9.455 6.668 17.569 1.00 0.00 C ATOM 1054 O TYR A 70 9.705 7.781 18.037 1.00 0.00 O ATOM 1055 CB TYR A 70 9.917 4.299 18.404 1.00 0.00 C ATOM 1056 CG TYR A 70 8.879 4.570 19.459 1.00 0.00 C ATOM 1057 CD1 TYR A 70 9.228 5.129 20.673 1.00 0.00 C ATOM 1058 CD2 TYR A 70 7.545 4.270 19.233 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.277 5.386 21.629 1.00 0.00 C ATOM 1060 CE2 TYR A 70 6.587 4.522 20.186 1.00 0.00 C ATOM 1061 CZ TYR A 70 6.958 5.083 21.383 1.00 0.00 C ATOM 1062 OH TYR A 70 6.009 5.357 22.330 1.00 0.00 O ATOM 0 H TYR A 70 11.330 6.702 19.239 1.00 0.00 H new ATOM 0 HA TYR A 70 10.804 5.217 16.732 1.00 0.00 H new ATOM 0 HB2 TYR A 70 9.480 3.653 17.642 1.00 0.00 H new ATOM 0 HB3 TYR A 70 10.739 3.746 18.858 1.00 0.00 H new ATOM 0 HD1 TYR A 70 10.262 5.367 20.873 1.00 0.00 H new ATOM 0 HD2 TYR A 70 7.253 3.830 18.291 1.00 0.00 H new ATOM 0 HE1 TYR A 70 8.564 5.825 22.573 1.00 0.00 H new ATOM 0 HE2 TYR A 70 5.552 4.281 19.995 1.00 0.00 H new ATOM 0 HH TYR A 70 5.979 4.628 22.984 1.00 0.00 H new ATOM 1072 N GLN A 71 8.313 6.361 16.955 1.00 0.00 N ATOM 1073 CA GLN A 71 7.342 7.377 16.529 1.00 0.00 C ATOM 1074 C GLN A 71 7.148 8.497 17.556 1.00 0.00 C ATOM 1075 O GLN A 71 7.536 9.636 17.311 1.00 0.00 O ATOM 1076 CB GLN A 71 5.986 6.744 16.200 1.00 0.00 C ATOM 1077 CG GLN A 71 6.040 5.665 15.126 1.00 0.00 C ATOM 1078 CD GLN A 71 6.265 4.281 15.698 1.00 0.00 C ATOM 1079 OE1 GLN A 71 5.837 3.978 16.809 1.00 0.00 O ATOM 1080 NE2 GLN A 71 6.934 3.430 14.942 1.00 0.00 N ATOM 0 H GLN A 71 8.032 5.405 16.738 1.00 0.00 H new ATOM 0 HA GLN A 71 7.764 7.827 15.631 1.00 0.00 H new ATOM 0 HB2 GLN A 71 5.569 6.313 17.110 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.302 7.528 15.876 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.108 5.673 14.562 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.840 5.898 14.423 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.273 3.720 14.025 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.112 2.482 15.275 1.00 0.00 H new ATOM 1089 N PHE A 72 6.553 8.191 18.705 1.00 0.00 N ATOM 1090 CA PHE A 72 6.243 9.240 19.671 1.00 0.00 C ATOM 1091 C PHE A 72 7.042 9.091 20.961 1.00 0.00 C ATOM 1092 O PHE A 72 6.674 8.327 21.852 1.00 0.00 O ATOM 1093 CB PHE A 72 4.744 9.292 19.977 1.00 0.00 C ATOM 1094 CG PHE A 72 3.887 9.606 18.778 1.00 0.00 C ATOM 1095 CD1 PHE A 72 2.538 9.309 18.784 1.00 0.00 C ATOM 1096 CD2 PHE A 72 4.436 10.188 17.643 1.00 0.00 C ATOM 1097 CE1 PHE A 72 1.750 9.582 17.682 1.00 0.00 C ATOM 1098 CE2 PHE A 72 3.655 10.464 16.541 1.00 0.00 C ATOM 1099 CZ PHE A 72 2.311 10.161 16.560 1.00 0.00 C ATOM 0 H PHE A 72 6.281 7.249 18.986 1.00 0.00 H new ATOM 0 HA PHE A 72 6.535 10.183 19.208 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.434 8.333 20.392 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.566 10.044 20.746 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.094 8.858 19.659 1.00 0.00 H new ATOM 0 HD2 PHE A 72 5.489 10.428 17.623 1.00 0.00 H new ATOM 0 HE1 PHE A 72 0.697 9.343 17.698 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.096 10.917 15.665 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.696 10.376 15.698 1.00 0.00 H new ATOM 1109 N THR A 73 8.146 9.823 21.022 1.00 0.00 N ATOM 1110 CA THR A 73 8.962 9.941 22.225 1.00 0.00 C ATOM 1111 C THR A 73 9.770 11.239 22.173 1.00 0.00 C ATOM 1112 O THR A 73 9.810 11.999 23.139 1.00 0.00 O ATOM 1113 CB THR A 73 9.897 8.715 22.415 1.00 0.00 C ATOM 1114 OG1 THR A 73 9.182 7.660 23.067 1.00 0.00 O ATOM 1115 CG2 THR A 73 11.135 9.046 23.234 1.00 0.00 C ATOM 0 H THR A 73 8.505 10.357 20.231 1.00 0.00 H new ATOM 0 HA THR A 73 8.295 9.966 23.086 1.00 0.00 H new ATOM 0 HB THR A 73 10.224 8.408 21.422 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.465 7.339 22.480 1.00 0.00 H new ATOM 0 HG21 THR A 73 11.753 8.154 23.336 1.00 0.00 H new ATOM 0 HG22 THR A 73 11.705 9.827 22.732 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.835 9.394 24.222 1.00 0.00 H new ATOM 1123 N ASN A 74 10.377 11.513 21.021 1.00 0.00 N ATOM 1124 CA ASN A 74 11.166 12.732 20.848 1.00 0.00 C ATOM 1125 C ASN A 74 10.331 13.809 20.151 1.00 0.00 C ATOM 1126 O ASN A 74 10.858 14.757 19.572 1.00 0.00 O ATOM 1127 CB ASN A 74 12.448 12.421 20.057 1.00 0.00 C ATOM 1128 CG ASN A 74 13.485 13.529 20.138 1.00 0.00 C ATOM 1129 OD1 ASN A 74 14.185 13.665 21.142 1.00 0.00 O ATOM 1130 ND2 ASN A 74 13.626 14.295 19.070 1.00 0.00 N ATOM 0 H ASN A 74 10.339 10.912 20.198 1.00 0.00 H new ATOM 0 HA ASN A 74 11.455 13.114 21.827 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.884 11.496 20.434 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.190 12.249 19.012 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.334 15.029 19.059 1.00 0.00 H new ATOM 0 HD22 ASN A 74 13.027 14.152 18.257 1.00 0.00 H new ATOM 1137 N LEU A 75 9.012 13.683 20.263 1.00 0.00 N ATOM 1138 CA LEU A 75 8.086 14.624 19.630 1.00 0.00 C ATOM 1139 C LEU A 75 8.171 16.002 20.288 1.00 0.00 C ATOM 1140 O LEU A 75 7.645 16.983 19.770 1.00 0.00 O ATOM 1141 CB LEU A 75 6.652 14.096 19.729 1.00 0.00 C ATOM 1142 CG LEU A 75 5.868 14.041 18.412 1.00 0.00 C ATOM 1143 CD1 LEU A 75 4.451 13.553 18.659 1.00 0.00 C ATOM 1144 CD2 LEU A 75 5.844 15.399 17.730 1.00 0.00 C ATOM 0 H LEU A 75 8.556 12.936 20.788 1.00 0.00 H new ATOM 0 HA LEU A 75 8.367 14.722 18.581 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.683 13.093 20.154 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.102 14.722 20.431 1.00 0.00 H new ATOM 0 HG LEU A 75 6.374 13.338 17.750 1.00 0.00 H new ATOM 0 HD11 LEU A 75 3.908 13.520 17.715 1.00 0.00 H new ATOM 0 HD12 LEU A 75 4.481 12.555 19.096 1.00 0.00 H new ATOM 0 HD13 LEU A 75 3.946 14.234 19.344 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.281 15.329 16.799 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.369 16.128 18.387 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.864 15.716 17.514 1.00 0.00 H new ATOM 1156 N LYS A 76 8.848 16.074 21.427 1.00 0.00 N ATOM 1157 CA LYS A 76 8.977 17.326 22.163 1.00 0.00 C ATOM 1158 C LYS A 76 9.897 18.309 21.441 1.00 0.00 C ATOM 1159 O LYS A 76 9.970 19.486 21.800 1.00 0.00 O ATOM 1160 CB LYS A 76 9.488 17.051 23.590 1.00 0.00 C ATOM 1161 CG LYS A 76 10.778 16.230 23.666 1.00 0.00 C ATOM 1162 CD LYS A 76 12.012 17.050 23.311 1.00 0.00 C ATOM 1163 CE LYS A 76 13.288 16.221 23.365 1.00 0.00 C ATOM 1164 NZ LYS A 76 13.614 15.787 24.749 1.00 0.00 N ATOM 0 H LYS A 76 9.317 15.279 21.862 1.00 0.00 H new ATOM 0 HA LYS A 76 7.990 17.786 22.223 1.00 0.00 H new ATOM 0 HB2 LYS A 76 9.652 18.005 24.092 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.709 16.528 24.145 1.00 0.00 H new ATOM 0 HG2 LYS A 76 10.890 15.828 24.673 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.704 15.379 22.989 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.894 17.467 22.311 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.098 17.891 23.999 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.178 15.344 22.727 1.00 0.00 H new ATOM 0 HE3 LYS A 76 14.116 16.805 22.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.548 15.329 24.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 13.628 16.615 25.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 12.894 15.113 25.080 1.00 0.00 H new ATOM 1178 N ALA A 77 10.596 17.819 20.428 1.00 0.00 N ATOM 1179 CA ALA A 77 11.531 18.638 19.674 1.00 0.00 C ATOM 1180 C ALA A 77 10.836 19.317 18.500 1.00 0.00 C ATOM 1181 O ALA A 77 11.478 19.967 17.676 1.00 0.00 O ATOM 1182 CB ALA A 77 12.691 17.781 19.188 1.00 0.00 C ATOM 0 H ALA A 77 10.532 16.852 20.108 1.00 0.00 H new ATOM 0 HA ALA A 77 11.918 19.419 20.329 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.389 18.399 18.624 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.204 17.344 20.045 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.312 16.985 18.547 1.00 0.00 H new ATOM 1188 N ALA A 78 9.518 19.173 18.447 1.00 0.00 N ATOM 1189 CA ALA A 78 8.723 19.701 17.350 1.00 0.00 C ATOM 1190 C ALA A 78 8.170 21.085 17.667 1.00 0.00 C ATOM 1191 O ALA A 78 7.671 21.333 18.767 1.00 0.00 O ATOM 1192 CB ALA A 78 7.585 18.744 17.038 1.00 0.00 C ATOM 0 H ALA A 78 8.974 18.689 19.161 1.00 0.00 H new ATOM 0 HA ALA A 78 9.372 19.798 16.480 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.990 19.142 16.216 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.993 17.774 16.755 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.954 18.629 17.919 1.00 0.00 H new ATOM 1198 N LYS A 79 8.277 21.984 16.699 1.00 0.00 N ATOM 1199 CA LYS A 79 7.705 23.319 16.824 1.00 0.00 C ATOM 1200 C LYS A 79 6.491 23.445 15.905 1.00 0.00 C ATOM 1201 O LYS A 79 6.044 22.455 15.323 1.00 0.00 O ATOM 1202 CB LYS A 79 8.732 24.410 16.486 1.00 0.00 C ATOM 1203 CG LYS A 79 10.044 24.306 17.250 1.00 0.00 C ATOM 1204 CD LYS A 79 10.970 23.297 16.602 1.00 0.00 C ATOM 1205 CE LYS A 79 12.255 23.108 17.378 1.00 0.00 C ATOM 1206 NZ LYS A 79 13.074 22.013 16.796 1.00 0.00 N ATOM 0 H LYS A 79 8.756 21.813 15.815 1.00 0.00 H new ATOM 0 HA LYS A 79 7.400 23.460 17.861 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.945 24.371 15.418 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.286 25.384 16.687 1.00 0.00 H new ATOM 0 HG2 LYS A 79 10.529 25.282 17.282 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.846 24.014 18.281 1.00 0.00 H new ATOM 0 HD2 LYS A 79 10.456 22.339 16.517 1.00 0.00 H new ATOM 0 HD3 LYS A 79 11.206 23.623 15.589 1.00 0.00 H new ATOM 0 HE2 LYS A 79 12.827 24.036 17.373 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.025 22.881 18.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 14.082 22.208 16.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 12.817 21.111 17.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 12.897 21.953 15.773 1.00 0.00 H new ATOM 1220 N LYS A 80 5.968 24.661 15.762 1.00 0.00 N ATOM 1221 CA LYS A 80 4.758 24.887 14.972 1.00 0.00 C ATOM 1222 C LYS A 80 4.979 24.597 13.488 1.00 0.00 C ATOM 1223 O LYS A 80 4.078 24.122 12.799 1.00 0.00 O ATOM 1224 CB LYS A 80 4.237 26.315 15.168 1.00 0.00 C ATOM 1225 CG LYS A 80 5.268 27.402 14.915 1.00 0.00 C ATOM 1226 CD LYS A 80 4.656 28.788 15.051 1.00 0.00 C ATOM 1227 CE LYS A 80 4.003 28.987 16.413 1.00 0.00 C ATOM 1228 NZ LYS A 80 4.986 28.901 17.526 1.00 0.00 N ATOM 0 H LYS A 80 6.361 25.503 16.181 1.00 0.00 H new ATOM 0 HA LYS A 80 4.005 24.187 15.333 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.389 26.474 14.501 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.864 26.416 16.187 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.092 27.295 15.620 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.686 27.284 13.916 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.429 29.543 14.905 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.914 28.936 14.267 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.511 29.959 16.439 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.228 28.234 16.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.510 29.109 18.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.388 27.943 17.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.748 29.591 17.370 1.00 0.00 H new ATOM 1242 N GLY A 81 6.167 24.867 12.994 1.00 0.00 N ATOM 1243 CA GLY A 81 6.461 24.560 11.614 1.00 0.00 C ATOM 1244 C GLY A 81 7.409 23.392 11.498 1.00 0.00 C ATOM 1245 O GLY A 81 8.453 23.481 10.855 1.00 0.00 O ATOM 0 H GLY A 81 6.933 25.291 13.517 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.535 24.333 11.085 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.898 25.434 11.131 1.00 0.00 H new ATOM 1249 N SER A 82 7.032 22.295 12.129 1.00 0.00 N ATOM 1250 CA SER A 82 7.853 21.099 12.177 1.00 0.00 C ATOM 1251 C SER A 82 7.844 20.336 10.856 1.00 0.00 C ATOM 1252 O SER A 82 8.709 19.493 10.615 1.00 0.00 O ATOM 1253 CB SER A 82 7.338 20.208 13.301 1.00 0.00 C ATOM 1254 OG SER A 82 5.928 20.140 13.269 1.00 0.00 O ATOM 0 H SER A 82 6.145 22.208 12.624 1.00 0.00 H new ATOM 0 HA SER A 82 8.886 21.395 12.360 1.00 0.00 H new ATOM 0 HB2 SER A 82 7.759 19.207 13.202 1.00 0.00 H new ATOM 0 HB3 SER A 82 7.668 20.599 14.264 1.00 0.00 H new ATOM 0 HG SER A 82 5.645 19.202 13.304 1.00 0.00 H new ATOM 1260 N MET A 83 6.874 20.660 10.005 1.00 0.00 N ATOM 1261 CA MET A 83 6.655 19.950 8.745 1.00 0.00 C ATOM 1262 C MET A 83 6.496 18.452 8.965 1.00 0.00 C ATOM 1263 O MET A 83 7.453 17.685 8.885 1.00 0.00 O ATOM 1264 CB MET A 83 7.774 20.232 7.741 1.00 0.00 C ATOM 1265 CG MET A 83 7.592 21.537 6.984 1.00 0.00 C ATOM 1266 SD MET A 83 6.888 21.312 5.332 1.00 0.00 S ATOM 1267 CE MET A 83 5.309 20.535 5.694 1.00 0.00 C ATOM 0 H MET A 83 6.216 21.422 10.168 1.00 0.00 H new ATOM 0 HA MET A 83 5.722 20.327 8.325 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.727 20.257 8.269 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.826 19.411 7.026 1.00 0.00 H new ATOM 0 HG2 MET A 83 6.944 22.197 7.561 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.557 22.036 6.896 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.626 20.693 4.859 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.456 19.466 5.846 1.00 0.00 H new ATOM 0 HE3 MET A 83 4.886 20.975 6.597 1.00 0.00 H new ATOM 1277 N VAL A 84 5.274 18.052 9.257 1.00 0.00 N ATOM 1278 CA VAL A 84 4.962 16.657 9.481 1.00 0.00 C ATOM 1279 C VAL A 84 4.663 15.970 8.157 1.00 0.00 C ATOM 1280 O VAL A 84 3.680 16.298 7.489 1.00 0.00 O ATOM 1281 CB VAL A 84 3.756 16.509 10.427 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.473 15.046 10.714 1.00 0.00 C ATOM 1283 CG2 VAL A 84 3.996 17.278 11.718 1.00 0.00 C ATOM 0 H VAL A 84 4.476 18.681 9.345 1.00 0.00 H new ATOM 0 HA VAL A 84 5.827 16.185 9.946 1.00 0.00 H new ATOM 0 HB VAL A 84 2.879 16.930 9.935 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.617 14.966 11.384 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.253 14.528 9.781 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.346 14.592 11.184 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.134 17.163 12.376 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.885 16.888 12.214 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.141 18.334 11.491 1.00 0.00 H new ATOM 1293 N TYR A 85 5.525 15.046 7.766 1.00 0.00 N ATOM 1294 CA TYR A 85 5.327 14.297 6.539 1.00 0.00 C ATOM 1295 C TYR A 85 4.715 12.942 6.853 1.00 0.00 C ATOM 1296 O TYR A 85 5.360 12.083 7.455 1.00 0.00 O ATOM 1297 CB TYR A 85 6.652 14.092 5.796 1.00 0.00 C ATOM 1298 CG TYR A 85 7.376 15.372 5.448 1.00 0.00 C ATOM 1299 CD1 TYR A 85 8.420 15.831 6.238 1.00 0.00 C ATOM 1300 CD2 TYR A 85 7.024 16.115 4.327 1.00 0.00 C ATOM 1301 CE1 TYR A 85 9.094 16.993 5.924 1.00 0.00 C ATOM 1302 CE2 TYR A 85 7.693 17.280 4.007 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.727 17.714 4.809 1.00 0.00 C ATOM 1304 OH TYR A 85 9.404 18.870 4.488 1.00 0.00 O ATOM 0 H TYR A 85 6.369 14.797 8.282 1.00 0.00 H new ATOM 0 HA TYR A 85 4.654 14.870 5.901 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.307 13.474 6.410 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.458 13.537 4.878 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.710 15.269 7.114 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.215 15.776 3.697 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.905 17.336 6.549 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.408 17.848 3.134 1.00 0.00 H new ATOM 0 HH TYR A 85 8.826 19.644 4.653 1.00 0.00 H new ATOM 1314 N PHE A 86 3.464 12.756 6.472 1.00 0.00 N ATOM 1315 CA PHE A 86 2.823 11.468 6.636 1.00 0.00 C ATOM 1316 C PHE A 86 2.861 10.723 5.310 1.00 0.00 C ATOM 1317 O PHE A 86 2.102 11.027 4.385 1.00 0.00 O ATOM 1318 CB PHE A 86 1.386 11.627 7.137 1.00 0.00 C ATOM 1319 CG PHE A 86 0.728 10.322 7.480 1.00 0.00 C ATOM 1320 CD1 PHE A 86 -0.452 9.942 6.864 1.00 0.00 C ATOM 1321 CD2 PHE A 86 1.295 9.473 8.419 1.00 0.00 C ATOM 1322 CE1 PHE A 86 -1.057 8.742 7.178 1.00 0.00 C ATOM 1323 CE2 PHE A 86 0.694 8.272 8.737 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.483 7.905 8.116 1.00 0.00 C ATOM 0 H PHE A 86 2.877 13.476 6.050 1.00 0.00 H new ATOM 0 HA PHE A 86 3.362 10.892 7.388 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.385 12.269 8.018 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.796 12.133 6.373 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.904 10.592 6.129 1.00 0.00 H new ATOM 0 HD2 PHE A 86 2.217 9.755 8.906 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.978 8.457 6.691 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.144 7.620 9.471 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.955 6.965 8.363 1.00 0.00 H new ATOM 1334 N LYS A 87 3.775 9.772 5.219 1.00 0.00 N ATOM 1335 CA LYS A 87 3.992 9.021 3.997 1.00 0.00 C ATOM 1336 C LYS A 87 3.149 7.760 3.995 1.00 0.00 C ATOM 1337 O LYS A 87 3.634 6.684 4.338 1.00 0.00 O ATOM 1338 CB LYS A 87 5.469 8.640 3.861 1.00 0.00 C ATOM 1339 CG LYS A 87 6.418 9.823 3.867 1.00 0.00 C ATOM 1340 CD LYS A 87 6.206 10.710 2.658 1.00 0.00 C ATOM 1341 CE LYS A 87 7.230 11.836 2.606 1.00 0.00 C ATOM 1342 NZ LYS A 87 8.624 11.323 2.544 1.00 0.00 N ATOM 0 H LYS A 87 4.386 9.500 5.989 1.00 0.00 H new ATOM 0 HA LYS A 87 3.702 9.650 3.155 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.737 7.969 4.678 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.605 8.083 2.934 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.270 10.405 4.777 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.447 9.465 3.881 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.275 10.112 1.750 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.201 11.131 2.686 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.036 12.462 1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 87 7.116 12.470 3.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.196 11.945 1.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.030 11.304 3.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.623 10.361 2.149 1.00 0.00 H new ATOM 1356 N VAL A 88 1.884 7.890 3.643 1.00 0.00 N ATOM 1357 CA VAL A 88 1.000 6.737 3.614 1.00 0.00 C ATOM 1358 C VAL A 88 0.963 6.128 2.217 1.00 0.00 C ATOM 1359 O VAL A 88 0.607 6.792 1.240 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.429 7.078 4.097 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -1.024 8.244 3.316 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -1.316 5.848 4.018 1.00 0.00 C ATOM 0 H VAL A 88 1.447 8.772 3.375 1.00 0.00 H new ATOM 0 HA VAL A 88 1.406 6.004 4.311 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.369 7.394 5.139 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.028 8.454 3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.398 9.127 3.447 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.072 7.987 2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.319 6.100 4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.362 5.498 2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.904 5.061 4.650 1.00 0.00 H new ATOM 1372 N GLY A 89 1.340 4.862 2.136 1.00 0.00 N ATOM 1373 CA GLY A 89 1.459 4.199 0.853 1.00 0.00 C ATOM 1374 C GLY A 89 2.491 4.870 -0.032 1.00 0.00 C ATOM 1375 O GLY A 89 3.695 4.722 0.182 1.00 0.00 O ATOM 0 H GLY A 89 1.567 4.278 2.941 1.00 0.00 H new ATOM 0 HA2 GLY A 89 1.735 3.156 1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.492 4.202 0.351 1.00 0.00 H new ATOM 1379 N ASN A 90 2.017 5.624 -1.014 1.00 0.00 N ATOM 1380 CA ASN A 90 2.898 6.375 -1.900 1.00 0.00 C ATOM 1381 C ASN A 90 2.530 7.852 -1.900 1.00 0.00 C ATOM 1382 O ASN A 90 3.047 8.630 -2.703 1.00 0.00 O ATOM 1383 CB ASN A 90 2.842 5.830 -3.326 1.00 0.00 C ATOM 1384 CG ASN A 90 3.654 4.560 -3.519 1.00 0.00 C ATOM 1385 OD1 ASN A 90 4.744 4.423 -2.776 1.00 0.00 O flip ATOM 1386 ND2 ASN A 90 3.309 3.713 -4.342 1.00 0.00 N flip ATOM 0 H ASN A 90 1.024 5.733 -1.218 1.00 0.00 H new ATOM 0 HA ASN A 90 3.915 6.262 -1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.803 5.632 -3.591 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.206 6.593 -4.013 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.464 3.854 -4.895 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.868 2.870 -4.471 1.00 0.00 H new ATOM 1393 N GLU A 91 1.643 8.239 -0.993 1.00 0.00 N ATOM 1394 CA GLU A 91 1.188 9.620 -0.921 1.00 0.00 C ATOM 1395 C GLU A 91 1.914 10.365 0.190 1.00 0.00 C ATOM 1396 O GLU A 91 2.279 9.779 1.211 1.00 0.00 O ATOM 1397 CB GLU A 91 -0.321 9.692 -0.689 1.00 0.00 C ATOM 1398 CG GLU A 91 -1.147 9.017 -1.770 1.00 0.00 C ATOM 1399 CD GLU A 91 -2.601 9.441 -1.725 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -3.146 9.596 -0.616 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -3.202 9.635 -2.799 1.00 0.00 O ATOM 0 H GLU A 91 1.226 7.618 -0.299 1.00 0.00 H new ATOM 0 HA GLU A 91 1.415 10.093 -1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.553 9.231 0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.618 10.739 -0.620 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.730 9.258 -2.748 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -1.082 7.935 -1.653 1.00 0.00 H new ATOM 1408 N THR A 92 2.114 11.657 -0.009 1.00 0.00 N ATOM 1409 CA THR A 92 2.830 12.473 0.952 1.00 0.00 C ATOM 1410 C THR A 92 1.933 13.568 1.515 1.00 0.00 C ATOM 1411 O THR A 92 1.638 14.562 0.843 1.00 0.00 O ATOM 1412 CB THR A 92 4.084 13.105 0.316 1.00 0.00 C ATOM 1413 OG1 THR A 92 4.961 12.073 -0.156 1.00 0.00 O ATOM 1414 CG2 THR A 92 4.820 13.990 1.315 1.00 0.00 C ATOM 0 H THR A 92 1.788 12.164 -0.832 1.00 0.00 H new ATOM 0 HA THR A 92 3.141 11.819 1.767 1.00 0.00 H new ATOM 0 HB THR A 92 3.766 13.727 -0.521 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.756 12.479 -0.561 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.700 14.422 0.839 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.159 14.789 1.649 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.128 13.392 2.173 1.00 0.00 H new ATOM 1422 N ARG A 93 1.483 13.375 2.742 1.00 0.00 N ATOM 1423 CA ARG A 93 0.682 14.375 3.424 1.00 0.00 C ATOM 1424 C ARG A 93 1.581 15.294 4.240 1.00 0.00 C ATOM 1425 O ARG A 93 2.492 14.831 4.920 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.347 13.713 4.338 1.00 0.00 C ATOM 1427 CG ARG A 93 -1.453 12.972 3.608 1.00 0.00 C ATOM 1428 CD ARG A 93 -2.205 13.888 2.654 1.00 0.00 C ATOM 1429 NE ARG A 93 -3.440 13.278 2.164 1.00 0.00 N ATOM 1430 CZ ARG A 93 -3.489 12.275 1.285 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -2.376 11.735 0.811 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.657 11.807 0.879 1.00 0.00 N ATOM 0 H ARG A 93 1.660 12.532 3.288 1.00 0.00 H new ATOM 0 HA ARG A 93 0.153 14.961 2.673 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.168 13.014 4.997 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.796 14.477 4.972 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.027 12.137 3.052 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.149 12.550 4.333 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.440 14.824 3.161 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.563 14.136 1.808 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.324 13.644 2.518 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.468 12.085 1.118 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.427 10.969 0.140 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.521 12.213 1.238 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.694 11.040 0.207 1.00 0.00 H new ATOM 1446 N LYS A 94 1.328 16.589 4.157 1.00 0.00 N ATOM 1447 CA LYS A 94 2.104 17.571 4.904 1.00 0.00 C ATOM 1448 C LYS A 94 1.219 18.267 5.924 1.00 0.00 C ATOM 1449 O LYS A 94 0.125 18.727 5.597 1.00 0.00 O ATOM 1450 CB LYS A 94 2.757 18.619 3.981 1.00 0.00 C ATOM 1451 CG LYS A 94 1.794 19.365 3.057 1.00 0.00 C ATOM 1452 CD LYS A 94 1.291 18.499 1.907 1.00 0.00 C ATOM 1453 CE LYS A 94 2.419 18.112 0.964 1.00 0.00 C ATOM 1454 NZ LYS A 94 1.955 17.204 -0.122 1.00 0.00 N ATOM 0 H LYS A 94 0.589 16.988 3.578 1.00 0.00 H new ATOM 0 HA LYS A 94 2.904 17.034 5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.280 19.349 4.599 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.510 18.122 3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.943 19.721 3.637 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.294 20.245 2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.824 17.598 2.306 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.522 19.038 1.354 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.848 19.012 0.524 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.213 17.624 1.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.648 17.207 -0.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.857 16.238 0.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.035 17.532 -0.479 1.00 0.00 H new ATOM 1468 N TYR A 95 1.683 18.322 7.161 1.00 0.00 N ATOM 1469 CA TYR A 95 0.928 18.956 8.231 1.00 0.00 C ATOM 1470 C TYR A 95 1.803 19.939 8.999 1.00 0.00 C ATOM 1471 O TYR A 95 3.013 19.741 9.134 1.00 0.00 O ATOM 1472 CB TYR A 95 0.370 17.902 9.187 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.530 16.881 8.526 1.00 0.00 C ATOM 1474 CD1 TYR A 95 -1.911 17.038 8.519 1.00 0.00 C ATOM 1475 CD2 TYR A 95 0.006 15.762 7.907 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -2.731 16.106 7.911 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -0.805 14.827 7.299 1.00 0.00 C ATOM 1478 CZ TYR A 95 -2.173 15.002 7.304 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.981 14.073 6.693 1.00 0.00 O ATOM 0 H TYR A 95 2.581 17.935 7.451 1.00 0.00 H new ATOM 0 HA TYR A 95 0.099 19.503 7.782 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.202 17.383 9.663 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.188 18.404 9.978 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -2.350 17.902 8.996 1.00 0.00 H new ATOM 0 HD2 TYR A 95 1.077 15.620 7.901 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.802 16.242 7.912 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -0.371 13.961 6.821 1.00 0.00 H new ATOM 0 HH TYR A 95 -2.429 13.358 6.314 1.00 0.00 H new ATOM 1489 N LYS A 96 1.188 21.008 9.477 1.00 0.00 N ATOM 1490 CA LYS A 96 1.885 22.020 10.254 1.00 0.00 C ATOM 1491 C LYS A 96 1.366 21.999 11.685 1.00 0.00 C ATOM 1492 O LYS A 96 0.155 21.928 11.904 1.00 0.00 O ATOM 1493 CB LYS A 96 1.661 23.405 9.635 1.00 0.00 C ATOM 1494 CG LYS A 96 2.940 24.158 9.287 1.00 0.00 C ATOM 1495 CD LYS A 96 3.809 23.375 8.316 1.00 0.00 C ATOM 1496 CE LYS A 96 4.943 24.220 7.755 1.00 0.00 C ATOM 1497 NZ LYS A 96 4.462 25.255 6.801 1.00 0.00 N ATOM 0 H LYS A 96 0.196 21.199 9.338 1.00 0.00 H new ATOM 0 HA LYS A 96 2.954 21.806 10.252 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.064 23.292 8.730 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.077 24.009 10.329 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.686 25.124 8.850 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.503 24.359 10.198 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.223 22.503 8.822 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.193 23.005 7.496 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.472 24.704 8.576 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.661 23.572 7.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.953 25.143 5.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.438 25.146 6.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.659 26.201 7.186 1.00 0.00 H new ATOM 1511 N MET A 97 2.269 22.071 12.654 1.00 0.00 N ATOM 1512 CA MET A 97 1.884 22.001 14.063 1.00 0.00 C ATOM 1513 C MET A 97 1.348 23.346 14.533 1.00 0.00 C ATOM 1514 O MET A 97 1.941 24.015 15.377 1.00 0.00 O ATOM 1515 CB MET A 97 3.068 21.568 14.931 1.00 0.00 C ATOM 1516 CG MET A 97 3.406 20.095 14.822 1.00 0.00 C ATOM 1517 SD MET A 97 2.088 19.029 15.418 1.00 0.00 S ATOM 1518 CE MET A 97 2.866 17.428 15.225 1.00 0.00 C ATOM 0 H MET A 97 3.271 22.178 12.494 1.00 0.00 H new ATOM 0 HA MET A 97 1.096 21.255 14.164 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.944 22.153 14.651 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.847 21.804 15.972 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.620 19.853 13.781 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.314 19.893 15.389 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.149 16.724 14.803 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.723 17.518 14.557 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.200 17.066 16.197 1.00 0.00 H new ATOM 1528 N THR A 98 0.222 23.737 13.968 1.00 0.00 N ATOM 1529 CA THR A 98 -0.355 25.043 14.224 1.00 0.00 C ATOM 1530 C THR A 98 -1.124 25.068 15.545 1.00 0.00 C ATOM 1531 O THR A 98 -1.467 26.139 16.049 1.00 0.00 O ATOM 1532 CB THR A 98 -1.281 25.474 13.065 1.00 0.00 C ATOM 1533 OG1 THR A 98 -1.949 26.703 13.378 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.309 24.397 12.761 1.00 0.00 C ATOM 0 H THR A 98 -0.317 23.161 13.321 1.00 0.00 H new ATOM 0 HA THR A 98 0.470 25.751 14.297 1.00 0.00 H new ATOM 0 HB THR A 98 -0.658 25.624 12.183 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.824 26.911 14.327 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.948 24.725 11.941 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.799 23.477 12.477 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.918 24.215 13.646 1.00 0.00 H new ATOM 1542 N SER A 99 -1.399 23.899 16.106 1.00 0.00 N ATOM 1543 CA SER A 99 -2.086 23.832 17.379 1.00 0.00 C ATOM 1544 C SER A 99 -1.424 22.821 18.307 1.00 0.00 C ATOM 1545 O SER A 99 -1.743 21.633 18.297 1.00 0.00 O ATOM 1546 CB SER A 99 -3.560 23.496 17.175 1.00 0.00 C ATOM 1547 OG SER A 99 -4.175 24.429 16.299 1.00 0.00 O ATOM 0 H SER A 99 -1.158 22.994 15.701 1.00 0.00 H new ATOM 0 HA SER A 99 -2.019 24.812 17.851 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.655 22.490 16.766 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.074 23.499 18.136 1.00 0.00 H new ATOM 0 HG SER A 99 -3.575 25.191 16.159 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.482 23.309 19.091 1.00 0.00 N ATOM 1554 CA ILE A 100 0.215 22.489 20.069 1.00 0.00 C ATOM 1555 C ILE A 100 -0.224 22.888 21.468 1.00 0.00 C ATOM 1556 O ILE A 100 -0.235 24.073 21.801 1.00 0.00 O ATOM 1557 CB ILE A 100 1.750 22.648 19.963 1.00 0.00 C ATOM 1558 CG1 ILE A 100 2.237 22.273 18.561 1.00 0.00 C ATOM 1559 CG2 ILE A 100 2.447 21.800 21.019 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.719 22.507 18.351 1.00 0.00 C ATOM 0 H ILE A 100 -0.177 24.282 19.070 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.036 21.448 19.868 1.00 0.00 H new ATOM 0 HB ILE A 100 2.000 23.694 20.141 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.014 21.222 18.377 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.678 22.851 17.825 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.526 21.923 20.930 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.126 22.118 22.011 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.189 20.751 20.872 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.993 22.219 17.336 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.946 23.562 18.503 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.286 21.908 19.063 1.00 0.00 H new ATOM 1572 N ARG A 101 -0.608 21.911 22.279 1.00 0.00 N ATOM 1573 CA ARG A 101 -1.016 22.191 23.644 1.00 0.00 C ATOM 1574 C ARG A 101 -1.039 20.907 24.461 1.00 0.00 C ATOM 1575 O ARG A 101 -0.548 19.870 24.019 1.00 0.00 O ATOM 1576 CB ARG A 101 -2.395 22.867 23.658 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.508 22.002 23.099 1.00 0.00 C ATOM 1578 CD ARG A 101 -4.764 22.809 22.821 1.00 0.00 C ATOM 1579 NE ARG A 101 -5.244 23.544 23.991 1.00 0.00 N ATOM 1580 CZ ARG A 101 -6.535 23.707 24.283 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -7.467 23.161 23.515 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -6.896 24.418 25.337 1.00 0.00 N ATOM 0 H ARG A 101 -0.645 20.926 22.016 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.294 22.872 24.094 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.643 23.144 24.683 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.342 23.791 23.082 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.171 21.526 22.178 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.738 21.204 23.805 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.565 23.513 22.013 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.550 22.139 22.473 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.553 23.955 24.619 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -7.198 22.614 22.697 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.453 23.288 23.742 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.186 24.845 25.932 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.885 24.540 25.556 1.00 0.00 H new ATOM 1596 N ASP A 102 -1.592 20.990 25.650 1.00 0.00 N ATOM 1597 CA ASP A 102 -1.734 19.836 26.519 1.00 0.00 C ATOM 1598 C ASP A 102 -3.018 19.966 27.308 1.00 0.00 C ATOM 1599 O ASP A 102 -3.362 21.052 27.781 1.00 0.00 O ATOM 1600 CB ASP A 102 -0.529 19.686 27.456 1.00 0.00 C ATOM 1601 CG ASP A 102 -0.179 20.968 28.181 1.00 0.00 C ATOM 1602 OD1 ASP A 102 -0.632 21.157 29.326 1.00 0.00 O ATOM 1603 OD2 ASP A 102 0.559 21.796 27.603 1.00 0.00 O ATOM 0 H ASP A 102 -1.957 21.857 26.045 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.774 18.936 25.905 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.740 18.907 28.189 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.334 19.355 26.879 1.00 0.00 H new ATOM 1608 N VAL A 103 -3.738 18.869 27.424 1.00 0.00 N ATOM 1609 CA VAL A 103 -5.049 18.892 28.040 1.00 0.00 C ATOM 1610 C VAL A 103 -5.105 17.981 29.253 1.00 0.00 C ATOM 1611 O VAL A 103 -4.158 17.253 29.545 1.00 0.00 O ATOM 1612 CB VAL A 103 -6.153 18.499 27.033 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -6.289 19.559 25.951 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.865 17.142 26.410 1.00 0.00 C ATOM 0 H VAL A 103 -3.437 17.950 27.100 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.230 19.916 28.367 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.096 18.431 27.576 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.071 19.266 25.251 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.550 20.514 26.408 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.343 19.658 25.418 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.657 16.890 25.705 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.910 17.178 25.885 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.821 16.384 27.192 1.00 0.00 H new ATOM 1624 N LYS A 104 -6.226 18.032 29.948 1.00 0.00 N ATOM 1625 CA LYS A 104 -6.411 17.283 31.179 1.00 0.00 C ATOM 1626 C LYS A 104 -7.029 15.926 30.870 1.00 0.00 C ATOM 1627 O LYS A 104 -7.652 15.753 29.825 1.00 0.00 O ATOM 1628 CB LYS A 104 -7.314 18.068 32.150 1.00 0.00 C ATOM 1629 CG LYS A 104 -6.733 19.399 32.627 1.00 0.00 C ATOM 1630 CD LYS A 104 -6.737 20.461 31.532 1.00 0.00 C ATOM 1631 CE LYS A 104 -8.151 20.828 31.103 1.00 0.00 C ATOM 1632 NZ LYS A 104 -8.161 21.754 29.936 1.00 0.00 N ATOM 0 H LYS A 104 -7.034 18.593 29.676 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.440 17.133 31.651 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -8.270 18.258 31.662 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -7.519 17.444 33.020 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -7.308 19.759 33.480 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.712 19.243 32.974 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.223 21.353 31.890 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.179 20.096 30.670 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.699 19.921 30.850 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.673 21.293 31.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.014 22.348 29.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -7.316 22.359 29.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.161 21.202 29.055 1.00 0.00 H new ATOM 1646 N PRO A 105 -6.868 14.940 31.768 1.00 0.00 N ATOM 1647 CA PRO A 105 -7.490 13.621 31.606 1.00 0.00 C ATOM 1648 C PRO A 105 -9.012 13.725 31.585 1.00 0.00 C ATOM 1649 O PRO A 105 -9.703 12.883 31.015 1.00 0.00 O ATOM 1650 CB PRO A 105 -7.018 12.835 32.836 1.00 0.00 C ATOM 1651 CG PRO A 105 -6.578 13.870 33.815 1.00 0.00 C ATOM 1652 CD PRO A 105 -6.061 15.020 32.998 1.00 0.00 C ATOM 0 HA PRO A 105 -7.212 13.145 30.666 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -7.822 12.223 33.245 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -6.201 12.160 32.582 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.407 14.184 34.450 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -5.802 13.479 34.474 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.198 15.973 33.510 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -4.996 14.921 32.789 1.00 0.00 H new ATOM 1660 N THR A 106 -9.518 14.791 32.188 1.00 0.00 N ATOM 1661 CA THR A 106 -10.948 15.046 32.239 1.00 0.00 C ATOM 1662 C THR A 106 -11.277 16.315 31.447 1.00 0.00 C ATOM 1663 O THR A 106 -12.240 17.029 31.743 1.00 0.00 O ATOM 1664 CB THR A 106 -11.427 15.177 33.707 1.00 0.00 C ATOM 1665 OG1 THR A 106 -12.842 15.389 33.760 1.00 0.00 O ATOM 1666 CG2 THR A 106 -10.710 16.314 34.421 1.00 0.00 C ATOM 0 H THR A 106 -8.951 15.500 32.653 1.00 0.00 H new ATOM 0 HA THR A 106 -11.473 14.204 31.788 1.00 0.00 H new ATOM 0 HB THR A 106 -11.187 14.243 34.215 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.102 16.036 33.071 1.00 0.00 H new ATOM 0 HG21 THR A 106 -11.067 16.381 35.449 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.637 16.124 34.422 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.912 17.253 33.905 1.00 0.00 H new ATOM 1674 N ASP A 107 -10.467 16.572 30.426 1.00 0.00 N ATOM 1675 CA ASP A 107 -10.612 17.757 29.591 1.00 0.00 C ATOM 1676 C ASP A 107 -11.941 17.750 28.849 1.00 0.00 C ATOM 1677 O ASP A 107 -12.383 16.714 28.355 1.00 0.00 O ATOM 1678 CB ASP A 107 -9.465 17.837 28.588 1.00 0.00 C ATOM 1679 CG ASP A 107 -9.555 19.059 27.705 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -9.008 20.110 28.095 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -10.174 18.971 26.629 1.00 0.00 O ATOM 0 H ASP A 107 -9.693 15.966 30.155 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.587 18.630 30.243 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.517 17.850 29.125 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.467 16.942 27.966 1.00 0.00 H new ATOM 1686 N VAL A 108 -12.561 18.916 28.770 1.00 0.00 N ATOM 1687 CA VAL A 108 -13.864 19.052 28.138 1.00 0.00 C ATOM 1688 C VAL A 108 -13.779 19.834 26.830 1.00 0.00 C ATOM 1689 O VAL A 108 -14.793 20.072 26.174 1.00 0.00 O ATOM 1690 CB VAL A 108 -14.878 19.742 29.078 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -15.155 18.874 30.297 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -14.369 21.113 29.503 1.00 0.00 C ATOM 0 H VAL A 108 -12.180 19.788 29.138 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.209 18.041 27.921 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.812 19.877 28.533 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.871 19.377 30.947 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.566 17.917 29.976 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.226 18.706 30.842 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.097 21.582 30.164 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.420 21.002 30.028 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.225 21.737 28.621 1.00 0.00 H new ATOM 1702 N GLU A 109 -12.572 20.217 26.441 1.00 0.00 N ATOM 1703 CA GLU A 109 -12.374 20.981 25.217 1.00 0.00 C ATOM 1704 C GLU A 109 -12.254 20.042 24.025 1.00 0.00 C ATOM 1705 O GLU A 109 -12.737 20.334 22.929 1.00 0.00 O ATOM 1706 CB GLU A 109 -11.118 21.847 25.322 1.00 0.00 C ATOM 1707 CG GLU A 109 -11.196 22.919 26.397 1.00 0.00 C ATOM 1708 CD GLU A 109 -9.937 23.755 26.470 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -9.304 23.801 27.548 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -9.564 24.363 25.444 1.00 0.00 O ATOM 0 H GLU A 109 -11.715 20.012 26.954 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.237 21.631 25.075 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.262 21.204 25.525 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.937 22.325 24.359 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.049 23.568 26.198 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.373 22.448 27.364 1.00 0.00 H new ATOM 1717 N VAL A 110 -11.620 18.900 24.258 1.00 0.00 N ATOM 1718 CA VAL A 110 -11.413 17.900 23.214 1.00 0.00 C ATOM 1719 C VAL A 110 -12.705 17.165 22.865 1.00 0.00 C ATOM 1720 O VAL A 110 -12.762 16.438 21.875 1.00 0.00 O ATOM 1721 CB VAL A 110 -10.337 16.868 23.620 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -8.983 17.544 23.784 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -10.735 16.139 24.900 1.00 0.00 C ATOM 0 H VAL A 110 -11.237 18.640 25.167 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.071 18.445 22.335 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.258 16.129 22.823 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.238 16.802 24.070 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.691 18.007 22.841 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.049 18.308 24.558 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.961 15.418 25.164 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.850 16.861 25.709 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.679 15.617 24.743 1.00 0.00 H new ATOM 1733 N LEU A 111 -13.741 17.356 23.672 1.00 0.00 N ATOM 1734 CA LEU A 111 -15.019 16.700 23.426 1.00 0.00 C ATOM 1735 C LEU A 111 -16.086 17.709 23.009 1.00 0.00 C ATOM 1736 O LEU A 111 -17.229 17.342 22.742 1.00 0.00 O ATOM 1737 CB LEU A 111 -15.460 15.893 24.659 1.00 0.00 C ATOM 1738 CG LEU A 111 -15.560 16.663 25.981 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -16.848 17.469 26.047 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -15.472 15.701 27.154 1.00 0.00 C ATOM 0 H LEU A 111 -13.722 17.955 24.497 1.00 0.00 H new ATOM 0 HA LEU A 111 -14.890 16.003 22.598 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -16.434 15.451 24.447 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.759 15.069 24.796 1.00 0.00 H new ATOM 0 HG LEU A 111 -14.725 17.361 26.035 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -16.893 18.005 26.995 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -16.873 18.184 25.224 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -17.702 16.797 25.969 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.544 16.258 28.088 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.289 14.982 27.097 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.520 15.172 27.120 1.00 0.00 H new ATOM 1752 N ASP A 112 -15.706 18.977 22.939 1.00 0.00 N ATOM 1753 CA ASP A 112 -16.657 20.033 22.611 1.00 0.00 C ATOM 1754 C ASP A 112 -16.528 20.416 21.138 1.00 0.00 C ATOM 1755 O ASP A 112 -16.014 19.637 20.335 1.00 0.00 O ATOM 1756 CB ASP A 112 -16.420 21.255 23.499 1.00 0.00 C ATOM 1757 CG ASP A 112 -17.694 22.043 23.762 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -18.230 22.667 22.824 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -18.166 22.046 24.918 1.00 0.00 O ATOM 0 H ASP A 112 -14.752 19.300 23.104 1.00 0.00 H new ATOM 0 HA ASP A 112 -17.667 19.664 22.791 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.994 20.932 24.449 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.685 21.906 23.026 1.00 0.00 H new ATOM 1764 N GLU A 113 -16.995 21.611 20.797 1.00 0.00 N ATOM 1765 CA GLU A 113 -16.994 22.090 19.426 1.00 0.00 C ATOM 1766 C GLU A 113 -15.580 22.175 18.860 1.00 0.00 C ATOM 1767 O GLU A 113 -14.752 22.979 19.308 1.00 0.00 O ATOM 1768 CB GLU A 113 -17.677 23.457 19.335 1.00 0.00 C ATOM 1769 CG GLU A 113 -17.061 24.513 20.240 1.00 0.00 C ATOM 1770 CD GLU A 113 -17.607 25.897 19.983 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -18.452 26.363 20.773 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -17.180 26.531 18.993 1.00 0.00 O ATOM 0 H GLU A 113 -17.385 22.274 21.467 1.00 0.00 H new ATOM 0 HA GLU A 113 -17.553 21.370 18.828 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.634 23.806 18.303 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.731 23.344 19.589 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.243 24.244 21.280 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.980 24.522 20.097 1.00 0.00 H new ATOM 1779 N GLN A 114 -15.303 21.330 17.886 1.00 0.00 N ATOM 1780 CA GLN A 114 -14.043 21.386 17.181 1.00 0.00 C ATOM 1781 C GLN A 114 -14.139 22.394 16.050 1.00 0.00 C ATOM 1782 O GLN A 114 -15.123 22.418 15.308 1.00 0.00 O ATOM 1783 CB GLN A 114 -13.663 20.000 16.670 1.00 0.00 C ATOM 1784 CG GLN A 114 -13.637 18.970 17.784 1.00 0.00 C ATOM 1785 CD GLN A 114 -12.746 19.395 18.939 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -11.718 20.046 18.745 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -13.163 19.078 20.154 1.00 0.00 N ATOM 0 H GLN A 114 -15.936 20.597 17.567 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.255 21.711 17.861 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -14.374 19.688 15.905 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -12.683 20.045 16.195 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -14.651 18.808 18.150 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -13.285 18.018 17.388 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -14.020 18.537 20.274 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.628 19.374 20.970 1.00 0.00 H new ATOM 1796 N LYS A 115 -13.126 23.231 15.935 1.00 0.00 N ATOM 1797 CA LYS A 115 -13.172 24.374 15.039 1.00 0.00 C ATOM 1798 C LYS A 115 -13.031 23.970 13.584 1.00 0.00 C ATOM 1799 O LYS A 115 -12.820 22.797 13.273 1.00 0.00 O ATOM 1800 CB LYS A 115 -12.110 25.407 15.435 1.00 0.00 C ATOM 1801 CG LYS A 115 -12.511 26.278 16.628 1.00 0.00 C ATOM 1802 CD LYS A 115 -12.751 25.462 17.895 1.00 0.00 C ATOM 1803 CE LYS A 115 -13.351 26.310 19.005 1.00 0.00 C ATOM 1804 NZ LYS A 115 -13.624 25.512 20.233 1.00 0.00 N ATOM 0 H LYS A 115 -12.253 23.141 16.455 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.156 24.831 15.141 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.182 24.887 15.672 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.906 26.051 14.579 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.728 27.013 16.816 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.416 26.833 16.380 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.419 24.630 17.671 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.809 25.032 18.235 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.669 27.125 19.247 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.278 26.763 18.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.403 25.949 20.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.889 24.542 19.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.771 25.486 20.827 1.00 0.00 H new ATOM 1818 N GLY A 116 -13.169 24.957 12.699 1.00 0.00 N ATOM 1819 CA GLY A 116 -13.120 24.710 11.269 1.00 0.00 C ATOM 1820 C GLY A 116 -11.727 24.379 10.776 1.00 0.00 C ATOM 1821 O GLY A 116 -11.202 25.035 9.876 1.00 0.00 O ATOM 0 H GLY A 116 -13.315 25.934 12.953 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -13.792 23.887 11.024 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -13.488 25.590 10.741 1.00 0.00 H new ATOM 1825 N LYS A 117 -11.130 23.369 11.383 1.00 0.00 N ATOM 1826 CA LYS A 117 -9.822 22.872 10.971 1.00 0.00 C ATOM 1827 C LYS A 117 -9.904 22.177 9.611 1.00 0.00 C ATOM 1828 O LYS A 117 -10.986 21.997 9.047 1.00 0.00 O ATOM 1829 CB LYS A 117 -9.277 21.873 11.999 1.00 0.00 C ATOM 1830 CG LYS A 117 -9.043 22.451 13.387 1.00 0.00 C ATOM 1831 CD LYS A 117 -7.970 23.531 13.380 1.00 0.00 C ATOM 1832 CE LYS A 117 -7.565 23.903 14.801 1.00 0.00 C ATOM 1833 NZ LYS A 117 -6.653 25.075 14.838 1.00 0.00 N ATOM 0 H LYS A 117 -11.534 22.868 12.174 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.154 23.731 10.900 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.975 21.040 12.081 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.337 21.466 11.627 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.975 22.868 13.768 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.749 21.652 14.068 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.098 23.179 12.829 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.341 24.414 12.860 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.458 24.122 15.386 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.077 23.050 15.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.779 24.819 15.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.421 25.365 13.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.119 25.862 15.332 1.00 0.00 H new ATOM 1847 N ASP A 118 -8.746 21.808 9.087 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.662 20.972 7.895 1.00 0.00 C ATOM 1849 C ASP A 118 -8.272 19.566 8.346 1.00 0.00 C ATOM 1850 O ASP A 118 -8.632 19.162 9.452 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.625 21.548 6.921 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.871 21.127 5.483 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -7.531 19.984 5.127 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -8.413 21.941 4.703 1.00 0.00 O ATOM 0 H ASP A 118 -7.841 22.077 9.472 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.618 20.941 7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.639 22.636 6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.629 21.224 7.224 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.563 18.818 7.512 1.00 0.00 N ATOM 1860 CA LYS A 119 -7.021 17.528 7.932 1.00 0.00 C ATOM 1861 C LYS A 119 -6.104 17.726 9.131 1.00 0.00 C ATOM 1862 O LYS A 119 -5.072 18.382 9.026 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.232 16.860 6.801 1.00 0.00 C ATOM 1864 CG LYS A 119 -7.060 16.023 5.840 1.00 0.00 C ATOM 1865 CD LYS A 119 -8.167 16.822 5.184 1.00 0.00 C ATOM 1866 CE LYS A 119 -8.482 16.279 3.801 1.00 0.00 C ATOM 1867 NZ LYS A 119 -7.365 16.529 2.847 1.00 0.00 N ATOM 0 H LYS A 119 -7.350 19.077 6.549 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.857 16.881 8.199 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.717 17.634 6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.464 16.225 7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.409 15.609 5.070 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.494 15.180 6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.062 16.788 5.805 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.870 17.868 5.109 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.674 15.208 3.865 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.393 16.744 3.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.225 15.690 2.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.597 17.347 2.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.492 16.725 3.378 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.488 17.183 10.265 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.716 17.366 11.482 1.00 0.00 C ATOM 1883 C GLN A 120 -5.104 16.058 11.971 1.00 0.00 C ATOM 1884 O GLN A 120 -5.812 15.090 12.266 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.585 17.988 12.586 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.820 17.173 12.944 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.628 17.786 14.070 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -9.514 18.605 13.837 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -8.338 17.386 15.301 1.00 0.00 N ATOM 0 H GLN A 120 -7.327 16.612 10.374 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.898 18.047 11.245 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.977 18.117 13.481 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.899 18.982 12.268 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.452 17.075 12.062 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.514 16.167 13.230 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -7.595 16.704 15.454 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -8.858 17.760 16.095 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.784 16.032 12.051 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.089 14.943 12.705 1.00 0.00 C ATOM 1900 C LEU A 121 -3.086 15.201 14.194 1.00 0.00 C ATOM 1901 O LEU A 121 -2.368 16.073 14.678 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.647 14.795 12.208 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.465 14.040 10.890 1.00 0.00 C ATOM 1904 CD1 LEU A 121 0.014 13.803 10.625 1.00 0.00 C ATOM 1905 CD2 LEU A 121 -2.221 12.720 10.915 1.00 0.00 C ATOM 0 H LEU A 121 -3.174 16.755 11.670 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.609 14.015 12.470 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.219 15.791 12.095 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.069 14.285 12.979 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.874 14.648 10.083 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.133 13.265 9.685 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.531 14.761 10.563 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.439 13.213 11.437 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.077 12.200 9.968 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.845 12.101 11.729 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.283 12.912 11.066 1.00 0.00 H new ATOM 1917 N THR A 122 -3.914 14.473 14.906 1.00 0.00 N ATOM 1918 CA THR A 122 -4.015 14.628 16.336 1.00 0.00 C ATOM 1919 C THR A 122 -3.075 13.649 17.022 1.00 0.00 C ATOM 1920 O THR A 122 -3.420 12.487 17.250 1.00 0.00 O ATOM 1921 CB THR A 122 -5.464 14.399 16.799 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.348 15.178 15.978 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.642 14.788 18.256 1.00 0.00 C ATOM 0 H THR A 122 -4.531 13.762 14.513 1.00 0.00 H new ATOM 0 HA THR A 122 -3.728 15.644 16.607 1.00 0.00 H new ATOM 0 HB THR A 122 -5.698 13.339 16.702 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.276 14.929 16.169 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.676 14.615 18.555 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.979 14.185 18.877 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.399 15.843 18.383 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.865 14.110 17.295 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.855 13.266 17.904 1.00 0.00 C ATOM 1933 C LEU A 123 -0.974 13.323 19.418 1.00 0.00 C ATOM 1934 O LEU A 123 -0.543 14.287 20.053 1.00 0.00 O ATOM 1935 CB LEU A 123 0.548 13.692 17.461 1.00 0.00 C ATOM 1936 CG LEU A 123 0.743 13.856 15.946 1.00 0.00 C ATOM 1937 CD1 LEU A 123 2.219 13.999 15.612 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.133 12.687 15.186 1.00 0.00 C ATOM 0 H LEU A 123 -1.560 15.064 17.104 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.017 12.239 17.576 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.791 14.638 17.945 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.264 12.955 17.824 1.00 0.00 H new ATOM 0 HG LEU A 123 0.227 14.765 15.635 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.339 14.114 14.535 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.623 14.876 16.118 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.755 13.110 15.944 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.286 12.829 14.116 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.611 11.759 15.501 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.935 12.634 15.396 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.583 12.295 19.985 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.825 12.241 21.416 1.00 0.00 C ATOM 1952 C ILE A 124 -0.660 11.557 22.124 1.00 0.00 C ATOM 1953 O ILE A 124 -0.580 10.331 22.162 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.132 11.481 21.730 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.282 12.029 20.878 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.467 11.591 23.211 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.569 11.242 21.008 1.00 0.00 C ATOM 0 H ILE A 124 -1.921 11.481 19.471 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.920 13.265 21.776 1.00 0.00 H new ATOM 0 HB ILE A 124 -2.990 10.428 21.486 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.470 13.064 21.162 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.975 12.036 19.832 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.391 11.050 23.416 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.657 11.162 23.800 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.594 12.640 23.478 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.335 11.691 20.376 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.399 10.212 20.696 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.901 11.256 22.046 1.00 0.00 H new ATOM 1969 N THR A 125 0.246 12.353 22.667 1.00 0.00 N ATOM 1970 CA THR A 125 1.427 11.818 23.320 1.00 0.00 C ATOM 1971 C THR A 125 1.270 11.881 24.834 1.00 0.00 C ATOM 1972 O THR A 125 1.403 12.942 25.449 1.00 0.00 O ATOM 1973 CB THR A 125 2.690 12.583 22.889 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.644 12.820 21.475 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.943 11.791 23.225 1.00 0.00 C ATOM 0 H THR A 125 0.186 13.371 22.668 1.00 0.00 H new ATOM 0 HA THR A 125 1.537 10.777 23.017 1.00 0.00 H new ATOM 0 HB THR A 125 2.722 13.530 23.427 1.00 0.00 H new ATOM 0 HG1 THR A 125 3.547 13.009 21.145 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.823 12.352 22.911 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.987 11.619 24.300 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.918 10.833 22.705 1.00 0.00 H new ATOM 1983 N CYS A 126 0.957 10.747 25.431 1.00 0.00 N ATOM 1984 CA CYS A 126 0.732 10.681 26.862 1.00 0.00 C ATOM 1985 C CYS A 126 2.017 10.321 27.592 1.00 0.00 C ATOM 1986 O CYS A 126 2.425 9.163 27.600 1.00 0.00 O ATOM 1987 CB CYS A 126 -0.354 9.656 27.183 1.00 0.00 C ATOM 1988 SG CYS A 126 -1.964 10.011 26.406 1.00 0.00 S ATOM 0 H CYS A 126 0.853 9.856 24.945 1.00 0.00 H new ATOM 0 HA CYS A 126 0.403 11.664 27.200 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.016 8.671 26.860 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.487 9.609 28.264 1.00 0.00 H new ATOM 0 HG CYS A 126 -2.817 9.087 26.734 1.00 0.00 H new ATOM 1993 N ASP A 127 2.663 11.315 28.183 1.00 0.00 N ATOM 1994 CA ASP A 127 3.876 11.077 28.953 1.00 0.00 C ATOM 1995 C ASP A 127 3.679 11.534 30.392 1.00 0.00 C ATOM 1996 O ASP A 127 4.259 12.528 30.838 1.00 0.00 O ATOM 1997 CB ASP A 127 5.083 11.777 28.322 1.00 0.00 C ATOM 1998 CG ASP A 127 6.374 11.477 29.061 1.00 0.00 C ATOM 1999 OD1 ASP A 127 6.582 10.313 29.456 1.00 0.00 O ATOM 2000 OD2 ASP A 127 7.192 12.403 29.244 1.00 0.00 O ATOM 0 H ASP A 127 2.369 12.291 28.145 1.00 0.00 H new ATOM 0 HA ASP A 127 4.079 10.006 28.948 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.180 11.463 27.283 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.913 12.854 28.315 1.00 0.00 H new ATOM 2005 N ASP A 128 2.823 10.811 31.097 1.00 0.00 N ATOM 2006 CA ASP A 128 2.508 11.108 32.487 1.00 0.00 C ATOM 2007 C ASP A 128 1.571 10.049 33.036 1.00 0.00 C ATOM 2008 O ASP A 128 0.360 10.117 32.833 1.00 0.00 O ATOM 2009 CB ASP A 128 1.857 12.485 32.622 1.00 0.00 C ATOM 2010 CG ASP A 128 1.593 12.870 34.060 1.00 0.00 C ATOM 2011 OD1 ASP A 128 0.411 12.891 34.459 1.00 0.00 O ATOM 2012 OD2 ASP A 128 2.565 13.166 34.792 1.00 0.00 O ATOM 0 H ASP A 128 2.327 10.002 30.723 1.00 0.00 H new ATOM 0 HA ASP A 128 3.439 11.110 33.055 1.00 0.00 H new ATOM 0 HB2 ASP A 128 2.503 13.234 32.163 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.917 12.493 32.070 1.00 0.00 H new ATOM 2017 N TYR A 129 2.134 9.052 33.689 1.00 0.00 N ATOM 2018 CA TYR A 129 1.335 7.985 34.257 1.00 0.00 C ATOM 2019 C TYR A 129 1.192 8.177 35.754 1.00 0.00 C ATOM 2020 O TYR A 129 2.178 8.140 36.494 1.00 0.00 O ATOM 2021 CB TYR A 129 1.955 6.616 33.961 1.00 0.00 C ATOM 2022 CG TYR A 129 1.202 5.474 34.602 1.00 0.00 C ATOM 2023 CD1 TYR A 129 1.714 4.816 35.711 1.00 0.00 C ATOM 2024 CD2 TYR A 129 -0.027 5.061 34.103 1.00 0.00 C ATOM 2025 CE1 TYR A 129 1.025 3.780 36.306 1.00 0.00 C ATOM 2026 CE2 TYR A 129 -0.723 4.025 34.691 1.00 0.00 C ATOM 2027 CZ TYR A 129 -0.191 3.386 35.792 1.00 0.00 C ATOM 2028 OH TYR A 129 -0.882 2.352 36.381 1.00 0.00 O ATOM 0 H TYR A 129 3.139 8.958 33.839 1.00 0.00 H new ATOM 0 HA TYR A 129 0.348 8.020 33.796 1.00 0.00 H new ATOM 0 HB2 TYR A 129 1.986 6.463 32.882 1.00 0.00 H new ATOM 0 HB3 TYR A 129 2.986 6.607 34.314 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.668 5.120 36.115 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -0.445 5.559 33.240 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.437 3.280 37.170 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -1.678 3.716 34.292 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.721 2.201 35.897 1.00 0.00 H new ATOM 2038 N ASN A 130 -0.031 8.396 36.198 1.00 0.00 N ATOM 2039 CA ASN A 130 -0.297 8.526 37.615 1.00 0.00 C ATOM 2040 C ASN A 130 -0.530 7.147 38.212 1.00 0.00 C ATOM 2041 O ASN A 130 -1.592 6.557 38.037 1.00 0.00 O ATOM 2042 CB ASN A 130 -1.507 9.428 37.870 1.00 0.00 C ATOM 2043 CG ASN A 130 -1.651 9.806 39.336 1.00 0.00 C ATOM 2044 OD1 ASN A 130 -1.202 9.084 40.227 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -2.280 10.937 39.596 1.00 0.00 N ATOM 0 H ASN A 130 -0.852 8.487 35.600 1.00 0.00 H new ATOM 0 HA ASN A 130 0.567 8.989 38.092 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -1.413 10.334 37.272 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -2.412 8.919 37.538 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.408 11.239 40.562 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.638 11.509 38.831 1.00 0.00 H new ATOM 2052 N GLU A 131 0.479 6.638 38.903 1.00 0.00 N ATOM 2053 CA GLU A 131 0.429 5.310 39.501 1.00 0.00 C ATOM 2054 C GLU A 131 -0.650 5.234 40.573 1.00 0.00 C ATOM 2055 O GLU A 131 -1.217 4.173 40.831 1.00 0.00 O ATOM 2056 CB GLU A 131 1.783 4.971 40.122 1.00 0.00 C ATOM 2057 CG GLU A 131 2.956 5.142 39.173 1.00 0.00 C ATOM 2058 CD GLU A 131 4.272 4.766 39.817 1.00 0.00 C ATOM 2059 OE1 GLU A 131 4.651 3.581 39.750 1.00 0.00 O ATOM 2060 OE2 GLU A 131 4.934 5.650 40.395 1.00 0.00 O ATOM 0 H GLU A 131 1.356 7.133 39.066 1.00 0.00 H new ATOM 0 HA GLU A 131 0.191 4.593 38.716 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.940 5.604 40.995 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.762 3.940 40.475 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.798 4.526 38.288 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.001 6.178 38.837 1.00 0.00 H new ATOM 2067 N LYS A 132 -0.944 6.380 41.171 1.00 0.00 N ATOM 2068 CA LYS A 132 -1.841 6.459 42.302 1.00 0.00 C ATOM 2069 C LYS A 132 -3.300 6.361 41.867 1.00 0.00 C ATOM 2070 O LYS A 132 -4.180 6.073 42.675 1.00 0.00 O ATOM 2071 CB LYS A 132 -1.598 7.772 43.046 1.00 0.00 C ATOM 2072 CG LYS A 132 -0.353 7.774 43.934 1.00 0.00 C ATOM 2073 CD LYS A 132 0.947 7.723 43.135 1.00 0.00 C ATOM 2074 CE LYS A 132 1.543 9.109 42.895 1.00 0.00 C ATOM 2075 NZ LYS A 132 0.668 9.983 42.068 1.00 0.00 N ATOM 0 H LYS A 132 -0.563 7.280 40.880 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.640 5.616 42.963 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.511 8.578 42.317 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.469 7.993 43.662 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.357 8.670 44.555 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.393 6.919 44.609 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.672 7.107 43.667 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.761 7.240 42.176 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.725 9.591 43.855 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.510 9.002 42.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.250 10.691 41.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.162 9.404 41.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.020 10.465 42.681 1.00 0.00 H new ATOM 2089 N THR A 133 -3.554 6.603 40.594 1.00 0.00 N ATOM 2090 CA THR A 133 -4.908 6.544 40.064 1.00 0.00 C ATOM 2091 C THR A 133 -5.017 5.512 38.947 1.00 0.00 C ATOM 2092 O THR A 133 -6.059 4.880 38.765 1.00 0.00 O ATOM 2093 CB THR A 133 -5.351 7.914 39.524 1.00 0.00 C ATOM 2094 OG1 THR A 133 -4.336 8.438 38.665 1.00 0.00 O ATOM 2095 CG2 THR A 133 -5.617 8.896 40.654 1.00 0.00 C ATOM 0 H THR A 133 -2.841 6.843 39.905 1.00 0.00 H new ATOM 0 HA THR A 133 -5.561 6.253 40.887 1.00 0.00 H new ATOM 0 HB THR A 133 -6.279 7.777 38.968 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.412 9.414 38.626 1.00 0.00 H new ATOM 0 HG21 THR A 133 -5.928 9.854 40.238 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.406 8.506 41.297 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.707 9.033 41.239 1.00 0.00 H new ATOM 2103 N GLY A 134 -3.932 5.347 38.201 1.00 0.00 N ATOM 2104 CA GLY A 134 -3.931 4.432 37.085 1.00 0.00 C ATOM 2105 C GLY A 134 -4.371 5.113 35.810 1.00 0.00 C ATOM 2106 O GLY A 134 -4.946 4.481 34.922 1.00 0.00 O ATOM 0 H GLY A 134 -3.050 5.835 38.353 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.931 4.020 36.952 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.595 3.595 37.299 1.00 0.00 H new ATOM 2110 N VAL A 135 -4.101 6.409 35.718 1.00 0.00 N ATOM 2111 CA VAL A 135 -4.524 7.196 34.571 1.00 0.00 C ATOM 2112 C VAL A 135 -3.368 8.053 34.051 1.00 0.00 C ATOM 2113 O VAL A 135 -2.437 8.372 34.791 1.00 0.00 O ATOM 2114 CB VAL A 135 -5.729 8.102 34.937 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -5.306 9.258 35.834 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -6.434 8.612 33.686 1.00 0.00 C ATOM 0 H VAL A 135 -3.590 6.936 36.426 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.833 6.505 33.786 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.437 7.492 35.497 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.175 9.872 36.070 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.878 8.865 36.756 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -4.562 9.865 35.318 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.274 9.244 33.974 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -5.734 9.191 33.084 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -6.799 7.766 33.104 1.00 0.00 H new ATOM 2126 N TRP A 136 -3.420 8.396 32.773 1.00 0.00 N ATOM 2127 CA TRP A 136 -2.438 9.290 32.179 1.00 0.00 C ATOM 2128 C TRP A 136 -3.009 10.702 32.139 1.00 0.00 C ATOM 2129 O TRP A 136 -3.933 10.984 31.376 1.00 0.00 O ATOM 2130 CB TRP A 136 -2.064 8.828 30.768 1.00 0.00 C ATOM 2131 CG TRP A 136 -1.471 7.449 30.718 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -2.138 6.266 30.856 1.00 0.00 C ATOM 2133 CD2 TRP A 136 -0.096 7.112 30.498 1.00 0.00 C ATOM 2134 NE1 TRP A 136 -1.260 5.215 30.747 1.00 0.00 N ATOM 2135 CE2 TRP A 136 -0.002 5.708 30.528 1.00 0.00 C ATOM 2136 CE3 TRP A 136 1.065 7.860 30.289 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 1.207 5.039 30.345 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 2.262 7.196 30.108 1.00 0.00 C ATOM 2139 CH2 TRP A 136 2.326 5.799 30.142 1.00 0.00 C ATOM 0 H TRP A 136 -4.135 8.067 32.125 1.00 0.00 H new ATOM 0 HA TRP A 136 -1.532 9.278 32.786 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -2.954 8.853 30.140 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -1.352 9.535 30.341 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -3.200 6.170 31.026 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -1.506 4.228 30.818 1.00 0.00 H new ATOM 0 HE3 TRP A 136 1.027 8.939 30.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 1.258 3.960 30.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 3.164 7.765 29.937 1.00 0.00 H new ATOM 0 HH2 TRP A 136 3.279 5.310 30.005 1.00 0.00 H new ATOM 2150 N GLU A 137 -2.469 11.577 32.974 1.00 0.00 N ATOM 2151 CA GLU A 137 -3.030 12.910 33.148 1.00 0.00 C ATOM 2152 C GLU A 137 -2.468 13.908 32.149 1.00 0.00 C ATOM 2153 O GLU A 137 -3.206 14.452 31.325 1.00 0.00 O ATOM 2154 CB GLU A 137 -2.785 13.404 34.570 1.00 0.00 C ATOM 2155 CG GLU A 137 -3.650 12.702 35.602 1.00 0.00 C ATOM 2156 CD GLU A 137 -3.569 13.342 36.970 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -3.499 12.604 37.969 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -3.574 14.592 37.050 1.00 0.00 O ATOM 0 H GLU A 137 -1.643 11.389 33.542 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.102 12.833 32.966 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.735 13.256 34.824 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.976 14.476 34.614 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.686 12.707 35.264 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.344 11.658 35.676 1.00 0.00 H new ATOM 2165 N LYS A 138 -1.170 14.161 32.229 1.00 0.00 N ATOM 2166 CA LYS A 138 -0.533 15.135 31.355 1.00 0.00 C ATOM 2167 C LYS A 138 -0.364 14.561 29.959 1.00 0.00 C ATOM 2168 O LYS A 138 0.693 14.049 29.584 1.00 0.00 O ATOM 2169 CB LYS A 138 0.809 15.562 31.930 1.00 0.00 C ATOM 2170 CG LYS A 138 1.456 16.747 31.235 1.00 0.00 C ATOM 2171 CD LYS A 138 0.700 18.037 31.506 1.00 0.00 C ATOM 2172 CE LYS A 138 1.540 19.250 31.150 1.00 0.00 C ATOM 2173 NZ LYS A 138 0.825 20.525 31.422 1.00 0.00 N ATOM 0 H LYS A 138 -0.538 13.707 32.889 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.172 16.016 31.287 1.00 0.00 H new ATOM 0 HB2 LYS A 138 0.675 15.807 32.984 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.493 14.715 31.884 1.00 0.00 H new ATOM 0 HG2 LYS A 138 2.486 16.850 31.575 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.492 16.564 30.161 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.224 18.049 30.928 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.418 18.082 32.558 1.00 0.00 H new ATOM 0 HE2 LYS A 138 2.469 19.227 31.720 1.00 0.00 H new ATOM 0 HE3 LYS A 138 1.812 19.205 30.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.459 21.327 31.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.013 20.591 30.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.528 20.551 32.418 1.00 0.00 H new ATOM 2187 N ARG A 139 -1.444 14.614 29.220 1.00 0.00 N ATOM 2188 CA ARG A 139 -1.466 14.151 27.848 1.00 0.00 C ATOM 2189 C ARG A 139 -1.191 15.307 26.894 1.00 0.00 C ATOM 2190 O ARG A 139 -2.015 16.212 26.729 1.00 0.00 O ATOM 2191 CB ARG A 139 -2.786 13.458 27.522 1.00 0.00 C ATOM 2192 CG ARG A 139 -4.005 14.271 27.872 1.00 0.00 C ATOM 2193 CD ARG A 139 -5.204 13.793 27.094 1.00 0.00 C ATOM 2194 NE ARG A 139 -6.000 12.784 27.801 1.00 0.00 N ATOM 2195 CZ ARG A 139 -7.323 12.874 27.977 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -7.976 13.960 27.571 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -7.995 11.883 28.553 1.00 0.00 N ATOM 0 H ARG A 139 -2.337 14.980 29.551 1.00 0.00 H new ATOM 0 HA ARG A 139 -0.674 13.413 27.721 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.810 13.226 26.457 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.829 12.509 28.056 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.205 14.195 28.941 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.821 15.323 27.656 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.840 14.647 26.862 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.868 13.378 26.144 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.518 11.969 28.179 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.468 14.724 27.126 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.985 14.028 27.705 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.502 11.046 28.865 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.004 11.959 28.684 1.00 0.00 H new ATOM 2211 N LYS A 140 -0.010 15.285 26.295 1.00 0.00 N ATOM 2212 CA LYS A 140 0.403 16.333 25.381 1.00 0.00 C ATOM 2213 C LYS A 140 -0.219 16.084 24.015 1.00 0.00 C ATOM 2214 O LYS A 140 -0.176 14.965 23.504 1.00 0.00 O ATOM 2215 CB LYS A 140 1.931 16.361 25.269 1.00 0.00 C ATOM 2216 CG LYS A 140 2.481 17.638 24.657 1.00 0.00 C ATOM 2217 CD LYS A 140 2.201 18.834 25.549 1.00 0.00 C ATOM 2218 CE LYS A 140 2.771 20.123 24.978 1.00 0.00 C ATOM 2219 NZ LYS A 140 2.673 21.247 25.951 1.00 0.00 N ATOM 0 H LYS A 140 0.681 14.547 26.428 1.00 0.00 H new ATOM 0 HA LYS A 140 0.065 17.298 25.760 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.361 16.232 26.262 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.257 15.512 24.668 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.555 17.538 24.503 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.032 17.798 23.677 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.124 18.942 25.681 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.627 18.656 26.536 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.815 19.969 24.703 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.236 20.384 24.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.590 22.146 25.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.835 21.114 26.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.526 21.266 26.546 1.00 0.00 H new ATOM 2233 N ILE A 141 -0.796 17.112 23.423 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.480 16.945 22.159 1.00 0.00 C ATOM 2235 C ILE A 141 -0.898 17.865 21.093 1.00 0.00 C ATOM 2236 O ILE A 141 -0.819 19.087 21.257 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.005 17.165 22.303 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.723 16.856 20.986 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.313 18.578 22.763 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.228 17.000 21.067 1.00 0.00 C ATOM 0 H ILE A 141 -0.804 18.062 23.794 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.324 15.915 21.840 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.373 16.477 23.064 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.344 17.522 20.211 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.480 15.839 20.679 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.392 18.704 22.855 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -2.843 18.756 23.730 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -2.926 19.290 22.034 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.669 16.766 20.098 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.619 16.315 21.819 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.481 18.024 21.343 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.455 17.251 20.018 1.00 0.00 N ATOM 2253 CA PHE A 142 0.097 17.967 18.886 1.00 0.00 C ATOM 2254 C PHE A 142 -0.849 17.858 17.700 1.00 0.00 C ATOM 2255 O PHE A 142 -0.959 16.799 17.081 1.00 0.00 O ATOM 2256 CB PHE A 142 1.470 17.400 18.515 1.00 0.00 C ATOM 2257 CG PHE A 142 2.603 17.888 19.380 1.00 0.00 C ATOM 2258 CD1 PHE A 142 3.622 18.645 18.825 1.00 0.00 C ATOM 2259 CD2 PHE A 142 2.658 17.591 20.735 1.00 0.00 C ATOM 2260 CE1 PHE A 142 4.674 19.093 19.598 1.00 0.00 C ATOM 2261 CE2 PHE A 142 3.709 18.039 21.512 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.719 18.789 20.943 1.00 0.00 C ATOM 0 H PHE A 142 -0.467 16.238 19.903 1.00 0.00 H new ATOM 0 HA PHE A 142 0.216 19.016 19.156 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.428 16.312 18.574 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.686 17.655 17.478 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.593 18.888 17.773 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.872 17.004 21.186 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.461 19.681 19.150 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.741 17.802 22.565 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.542 19.137 21.549 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.555 18.939 17.408 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.499 18.953 16.302 1.00 0.00 C ATOM 2274 C VAL A 143 -1.875 19.611 15.082 1.00 0.00 C ATOM 2275 O VAL A 143 -1.728 20.836 15.017 1.00 0.00 O ATOM 2276 CB VAL A 143 -3.801 19.694 16.668 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -4.832 19.558 15.558 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.357 19.184 17.986 1.00 0.00 C ATOM 0 H VAL A 143 -1.492 19.818 17.922 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.746 17.915 16.078 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.568 20.752 16.784 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.742 20.089 15.839 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.433 19.984 14.637 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.061 18.504 15.401 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.275 19.720 18.225 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.570 18.118 17.903 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -3.625 19.347 18.777 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.493 18.790 14.125 1.00 0.00 N ATOM 2289 CA ALA A 144 -0.902 19.280 12.897 1.00 0.00 C ATOM 2290 C ALA A 144 -1.938 19.301 11.782 1.00 0.00 C ATOM 2291 O ALA A 144 -2.474 18.264 11.405 1.00 0.00 O ATOM 2292 CB ALA A 144 0.291 18.428 12.509 1.00 0.00 C ATOM 0 H ALA A 144 -1.582 17.775 14.175 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.554 20.300 13.059 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.725 18.809 11.584 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.038 18.465 13.302 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.031 17.397 12.362 1.00 0.00 H new ATOM 2298 N THR A 145 -2.221 20.484 11.268 1.00 0.00 N ATOM 2299 CA THR A 145 -3.244 20.650 10.250 1.00 0.00 C ATOM 2300 C THR A 145 -2.613 20.645 8.852 1.00 0.00 C ATOM 2301 O THR A 145 -1.488 21.121 8.673 1.00 0.00 O ATOM 2302 CB THR A 145 -4.023 21.955 10.501 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.306 22.071 11.903 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.334 21.983 9.734 1.00 0.00 C ATOM 0 H THR A 145 -1.754 21.349 11.540 1.00 0.00 H new ATOM 0 HA THR A 145 -3.942 19.815 10.305 1.00 0.00 H new ATOM 0 HB THR A 145 -3.407 22.786 10.157 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.800 22.901 12.069 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.854 22.919 9.937 1.00 0.00 H new ATOM 0 HG22 THR A 145 -5.132 21.904 8.666 1.00 0.00 H new ATOM 0 HG23 THR A 145 -5.957 21.146 10.048 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.333 20.073 7.886 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.826 19.885 6.528 1.00 0.00 C ATOM 2314 C GLU A 146 -2.386 21.206 5.901 1.00 0.00 C ATOM 2315 O GLU A 146 -3.069 22.227 6.014 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.891 19.214 5.649 1.00 0.00 C ATOM 2317 CG GLU A 146 -3.346 18.677 4.331 1.00 0.00 C ATOM 2318 CD GLU A 146 -4.414 18.052 3.449 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -4.762 16.870 3.665 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -4.900 18.735 2.524 1.00 0.00 O ATOM 0 H GLU A 146 -4.283 19.728 8.024 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.951 19.238 6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -4.345 18.394 6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.682 19.934 5.439 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.865 19.490 3.787 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.576 17.934 4.540 1.00 0.00 H new ATOM 2327 N VAL A 147 -1.233 21.171 5.251 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.672 22.340 4.595 1.00 0.00 C ATOM 2329 C VAL A 147 -0.808 22.192 3.088 1.00 0.00 C ATOM 2330 O VAL A 147 -1.204 21.135 2.597 1.00 0.00 O ATOM 2331 CB VAL A 147 0.826 22.521 4.943 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.229 23.988 4.923 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.148 21.902 6.290 1.00 0.00 C ATOM 0 H VAL A 147 -0.661 20.331 5.164 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.220 23.214 4.946 1.00 0.00 H new ATOM 0 HB VAL A 147 1.404 22.003 4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.286 24.078 5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.053 24.400 3.929 1.00 0.00 H new ATOM 0 HG13 VAL A 147 0.636 24.538 5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.206 22.042 6.511 1.00 0.00 H new ATOM 0 HG22 VAL A 147 0.549 22.382 7.064 1.00 0.00 H new ATOM 0 HG23 VAL A 147 0.921 20.836 6.264 1.00 0.00 H new ATOM 2343 N LYS A 148 -0.485 23.248 2.366 1.00 0.00 N ATOM 2344 CA LYS A 148 -0.492 23.217 0.914 1.00 0.00 C ATOM 2345 C LYS A 148 0.756 22.517 0.386 1.00 0.00 C ATOM 2346 O LYS A 148 1.826 23.156 0.347 1.00 0.00 O ATOM 2347 CB LYS A 148 -0.572 24.641 0.359 1.00 0.00 C ATOM 2348 CG LYS A 148 -1.804 25.403 0.822 1.00 0.00 C ATOM 2349 CD LYS A 148 -3.087 24.711 0.379 1.00 0.00 C ATOM 2350 CE LYS A 148 -3.189 24.639 -1.138 1.00 0.00 C ATOM 2351 NZ LYS A 148 -4.347 23.819 -1.580 1.00 0.00 N ATOM 0 H LYS A 148 -0.212 24.146 2.765 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.367 22.657 0.584 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.320 25.191 0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.568 24.599 -0.730 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.793 25.490 1.908 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.779 26.416 0.421 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.120 23.704 0.795 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.947 25.249 0.777 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.283 25.647 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.270 24.216 -1.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.380 23.796 -2.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.246 22.850 -1.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -5.227 24.236 -1.215 1.00 0.00 H new