USER MOD reduce.3.24.130724 H: found=0, std=0, add=1260, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1257 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 8 LYS NZ :NH3+ -170:sc= 1.14 (180deg=0) USER MOD Set 1.2: A 155 ASN : amide:sc= 0.392 K(o=1.5,f=-17!) USER MOD Set 2.1: A 112 LYS NZ :NH3+ -157:sc= -0.142 (180deg=-0.911) USER MOD Set 2.2: A 152 THR OG1 : rot 160:sc= -0.0964 USER MOD Set 3.1: A 105 SER OG : rot 180:sc= -0.0071 USER MOD Set 3.2: A 113 MET CE :methyl 171:sc= -0.277 (180deg=-0.0962) USER MOD Set 4.1: A 95 THR OG1 : rot 180:sc= 0.101 USER MOD Set 4.2: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 73 THR OG1 : rot 90:sc= 0.946 USER MOD Set 5.2: A 86 MET CE :methyl -119:sc= -2.06 (180deg=-3.96!) USER MOD Set 6.1: A 60 MET CE :methyl -149:sc= -0.556 (180deg=-1.11) USER MOD Set 6.2: A 103 GLN : amide:sc= -0.231 K(o=-0.79,f=-1.5) USER MOD Set 7.1: A 14 ASN : amide:sc= -0.711 K(o=-1.7,f=-14!) USER MOD Set 7.2: A 18 GLN : amide:sc= -0.94 K(o=-1.7,f=-14!) USER MOD Set 8.1: A 7 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 50 SER OG : rot -77:sc= 0.0244 USER MOD Set 8.3: A 63 THR OG1 : rot 42:sc= -0.337 USER MOD Set 9.1: A 4 LYS NZ :NH3+ 174:sc= -0.988 (180deg=-1.15) USER MOD Set 9.2: A 52 TYR OH : rot 39:sc= 0.193 USER MOD Single : A 1 TYR N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= -0.0579 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 GLN : amide:sc= -0.0895 K(o=-0.09,f=-0.63) USER MOD Single : A 26 ASN : amide:sc= -4.09! C(o=-4.1!,f=-4!) USER MOD Single : A 33 MET CE :methyl -121:sc= -0.0264 (180deg=-0.528) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0308 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -0.0107 X(o=-0.011,f=-0.18) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.289 USER MOD Single : A 51 MET CE :methyl -103:sc= -5.04! (180deg=-10!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 64:sc= 1.14 USER MOD Single : A 56 GLN : amide:sc= -1.03 K(o=-1,f=0.17!) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -108:sc= -0.271 (180deg=-0.971) USER MOD Single : A 68 CYS SG : rot 170:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.00753) USER MOD Single : A 72 SER OG : rot 160:sc= -0.212 USER MOD Single : A 75 SER OG : rot 120:sc= -1.5 USER MOD Single : A 76 CYS SG : rot 32:sc= 0.252 USER MOD Single : A 78 ASN : amide:sc= -0.234 K(o=-0.23,f=-1.8) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= -0.461 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -6.03! C(o=-6!,f=-9.8!) USER MOD Single : A 91 ASN : amide:sc= -0.388 X(o=-0.39,f=-0.8) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= -5.66! C(o=-5.7!,f=-5.4!) USER MOD Single : A 117 SER OG : rot 91:sc= 1.37 USER MOD Single : A 118 SER OG : rot -134:sc= 1.24 USER MOD Single : A 119 SER OG : rot -100:sc= 0.0426 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 23:sc= 0.376 USER MOD Single : A 129 LYS NZ :NH3+ -120:sc= -0.122 (180deg=-1.15!) USER MOD Single : A 135 LYS NZ :NH3+ 171:sc= 0.0308 (180deg=-0.113) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 146:sc= -0.815 (180deg=-1.13) USER MOD Single : A 148 SER OG : rot -98:sc= 0.655 USER MOD Single : A 150 MET CE :methyl -149:sc= -3.65! (180deg=-5.09!) USER MOD Single : A 154 GLN : amide:sc= -0.261 X(o=-0.26,f=0.00093) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 1.107 2.315 -23.066 1.00 0.00 N ATOM 2 CA TYR A 1 2.034 2.328 -21.903 1.00 0.00 C ATOM 3 C TYR A 1 1.421 1.618 -20.701 1.00 0.00 C ATOM 4 O TYR A 1 1.875 0.544 -20.304 1.00 0.00 O ATOM 5 CB TYR A 1 2.353 3.781 -21.550 1.00 0.00 C ATOM 6 CG TYR A 1 3.496 4.364 -22.351 1.00 0.00 C ATOM 7 CD1 TYR A 1 4.752 3.769 -22.339 1.00 0.00 C ATOM 8 CD2 TYR A 1 3.320 5.508 -23.118 1.00 0.00 C ATOM 9 CE1 TYR A 1 5.799 4.298 -23.069 1.00 0.00 C ATOM 10 CE2 TYR A 1 4.362 6.043 -23.852 1.00 0.00 C ATOM 11 CZ TYR A 1 5.598 5.435 -23.823 1.00 0.00 C ATOM 12 OH TYR A 1 6.639 5.965 -24.552 1.00 0.00 O ATOM 0 H1 TYR A 1 1.551 2.805 -23.869 1.00 0.00 H new ATOM 0 H2 TYR A 1 0.899 1.332 -23.333 1.00 0.00 H new ATOM 0 H3 TYR A 1 0.223 2.799 -22.811 1.00 0.00 H new ATOM 0 HA TYR A 1 2.947 1.796 -22.168 1.00 0.00 H new ATOM 0 HB2 TYR A 1 1.462 4.388 -21.710 1.00 0.00 H new ATOM 0 HB3 TYR A 1 2.595 3.843 -20.489 1.00 0.00 H new ATOM 0 HD1 TYR A 1 4.912 2.878 -21.749 1.00 0.00 H new ATOM 0 HD2 TYR A 1 2.353 5.988 -23.141 1.00 0.00 H new ATOM 0 HE1 TYR A 1 6.769 3.824 -23.049 1.00 0.00 H new ATOM 0 HE2 TYR A 1 4.208 6.933 -24.445 1.00 0.00 H new ATOM 0 HH TYR A 1 6.331 6.764 -25.028 1.00 0.00 H new ATOM 21 N PHE A 2 0.388 2.224 -20.124 1.00 0.00 N ATOM 22 CA PHE A 2 -0.287 1.650 -18.967 1.00 0.00 C ATOM 23 C PHE A 2 -1.772 1.445 -19.250 1.00 0.00 C ATOM 24 O PHE A 2 -2.333 2.062 -20.156 1.00 0.00 O ATOM 25 CB PHE A 2 -0.104 2.552 -17.744 1.00 0.00 C ATOM 26 CG PHE A 2 0.753 1.942 -16.672 1.00 0.00 C ATOM 27 CD1 PHE A 2 0.226 1.008 -15.796 1.00 0.00 C ATOM 28 CD2 PHE A 2 2.084 2.303 -16.541 1.00 0.00 C ATOM 29 CE1 PHE A 2 1.012 0.443 -14.808 1.00 0.00 C ATOM 30 CE2 PHE A 2 2.874 1.742 -15.557 1.00 0.00 C ATOM 31 CZ PHE A 2 2.338 0.811 -14.688 1.00 0.00 C ATOM 0 H PHE A 2 0.000 3.113 -20.440 1.00 0.00 H new ATOM 0 HA PHE A 2 0.160 0.678 -18.760 1.00 0.00 H new ATOM 0 HB2 PHE A 2 0.341 3.495 -18.061 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -1.083 2.787 -17.326 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -0.810 0.717 -15.885 1.00 0.00 H new ATOM 0 HD2 PHE A 2 2.509 3.031 -17.216 1.00 0.00 H new ATOM 0 HE1 PHE A 2 0.590 -0.285 -14.131 1.00 0.00 H new ATOM 0 HE2 PHE A 2 3.911 2.031 -15.467 1.00 0.00 H new ATOM 0 HZ PHE A 2 2.954 0.372 -13.917 1.00 0.00 H new ATOM 41 N GLY A 3 -2.404 0.576 -18.467 1.00 0.00 N ATOM 42 CA GLY A 3 -3.818 0.306 -18.647 1.00 0.00 C ATOM 43 C GLY A 3 -4.478 -0.191 -17.376 1.00 0.00 C ATOM 44 O GLY A 3 -4.056 -1.195 -16.803 1.00 0.00 O ATOM 0 H GLY A 3 -1.961 0.054 -17.711 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -4.319 1.214 -18.982 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.946 -0.437 -19.434 1.00 0.00 H new ATOM 48 N LYS A 4 -5.515 0.513 -16.935 1.00 0.00 N ATOM 49 CA LYS A 4 -6.234 0.138 -15.723 1.00 0.00 C ATOM 50 C LYS A 4 -6.816 -1.267 -15.848 1.00 0.00 C ATOM 51 O LYS A 4 -7.645 -1.531 -16.718 1.00 0.00 O ATOM 52 CB LYS A 4 -7.350 1.145 -15.437 1.00 0.00 C ATOM 53 CG LYS A 4 -8.144 0.831 -14.178 1.00 0.00 C ATOM 54 CD LYS A 4 -7.857 1.833 -13.071 1.00 0.00 C ATOM 55 CE LYS A 4 -6.406 1.770 -12.625 1.00 0.00 C ATOM 56 NZ LYS A 4 -6.066 2.872 -11.683 1.00 0.00 N ATOM 0 H LYS A 4 -5.876 1.346 -17.399 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.528 0.144 -14.893 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.915 2.140 -15.344 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.030 1.173 -16.288 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -9.209 0.837 -14.408 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.898 -0.173 -13.833 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.088 2.839 -13.421 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.509 1.634 -12.221 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.215 0.810 -12.145 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -5.755 1.825 -13.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -5.100 2.736 -11.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -6.126 3.784 -12.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -6.735 2.867 -10.887 1.00 0.00 H new ATOM 70 N LEU A 5 -6.376 -2.164 -14.971 1.00 0.00 N ATOM 71 CA LEU A 5 -6.853 -3.542 -14.982 1.00 0.00 C ATOM 72 C LEU A 5 -8.192 -3.658 -14.261 1.00 0.00 C ATOM 73 O LEU A 5 -9.175 -4.135 -14.827 1.00 0.00 O ATOM 74 CB LEU A 5 -5.825 -4.465 -14.325 1.00 0.00 C ATOM 75 CG LEU A 5 -5.739 -5.871 -14.923 1.00 0.00 C ATOM 76 CD1 LEU A 5 -4.469 -6.569 -14.462 1.00 0.00 C ATOM 77 CD2 LEU A 5 -6.964 -6.688 -14.543 1.00 0.00 C ATOM 0 H LEU A 5 -5.690 -1.961 -14.244 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.991 -3.845 -16.020 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.843 -3.997 -14.394 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.063 -4.552 -13.265 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.708 -5.782 -16.009 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.424 -7.568 -14.897 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.601 -5.994 -14.784 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.471 -6.646 -13.375 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.885 -7.685 -14.977 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.025 -6.769 -13.458 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.861 -6.197 -14.922 1.00 0.00 H new ATOM 89 N GLU A 6 -8.223 -3.218 -13.007 1.00 0.00 N ATOM 90 CA GLU A 6 -9.443 -3.273 -12.209 1.00 0.00 C ATOM 91 C GLU A 6 -9.230 -2.635 -10.841 1.00 0.00 C ATOM 92 O GLU A 6 -8.166 -2.774 -10.238 1.00 0.00 O ATOM 93 CB GLU A 6 -9.903 -4.723 -12.039 1.00 0.00 C ATOM 94 CG GLU A 6 -8.774 -5.684 -11.706 1.00 0.00 C ATOM 95 CD GLU A 6 -9.268 -7.090 -11.427 1.00 0.00 C ATOM 96 OE1 GLU A 6 -10.399 -7.416 -11.847 1.00 0.00 O ATOM 97 OE2 GLU A 6 -8.525 -7.866 -10.791 1.00 0.00 O ATOM 0 H GLU A 6 -7.419 -2.820 -12.522 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.215 -2.712 -12.736 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.652 -4.768 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.389 -5.051 -12.958 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -8.067 -5.709 -12.535 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.232 -5.314 -10.836 1.00 0.00 H new ATOM 104 N SER A 7 -10.250 -1.934 -10.356 1.00 0.00 N ATOM 105 CA SER A 7 -10.177 -1.273 -9.058 1.00 0.00 C ATOM 106 C SER A 7 -11.159 -1.900 -8.074 1.00 0.00 C ATOM 107 O SER A 7 -12.359 -1.967 -8.338 1.00 0.00 O ATOM 108 CB SER A 7 -10.468 0.221 -9.207 1.00 0.00 C ATOM 109 OG SER A 7 -9.632 0.992 -8.361 1.00 0.00 O ATOM 0 H SER A 7 -11.138 -1.809 -10.843 1.00 0.00 H new ATOM 0 HA SER A 7 -9.168 -1.401 -8.667 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.318 0.522 -10.244 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.513 0.417 -8.967 1.00 0.00 H new ATOM 0 HG SER A 7 -9.837 1.943 -8.477 1.00 0.00 H new ATOM 115 N LYS A 8 -10.642 -2.358 -6.939 1.00 0.00 N ATOM 116 CA LYS A 8 -11.475 -2.980 -5.916 1.00 0.00 C ATOM 117 C LYS A 8 -10.934 -2.685 -4.521 1.00 0.00 C ATOM 118 O LYS A 8 -9.759 -2.356 -4.357 1.00 0.00 O ATOM 119 CB LYS A 8 -11.547 -4.492 -6.139 1.00 0.00 C ATOM 120 CG LYS A 8 -10.191 -5.177 -6.104 1.00 0.00 C ATOM 121 CD LYS A 8 -10.325 -6.658 -5.790 1.00 0.00 C ATOM 122 CE LYS A 8 -9.017 -7.397 -6.025 1.00 0.00 C ATOM 123 NZ LYS A 8 -9.055 -8.782 -5.479 1.00 0.00 N ATOM 0 H LYS A 8 -9.651 -2.310 -6.704 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.478 -2.560 -5.993 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.188 -4.933 -5.376 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.018 -4.687 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.693 -5.051 -7.066 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.560 -4.700 -5.354 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.635 -6.785 -4.753 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -11.107 -7.094 -6.412 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.808 -7.434 -7.094 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.200 -6.846 -5.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.100 -9.192 -5.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.394 -8.759 -4.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -9.698 -9.364 -6.053 1.00 0.00 H new ATOM 137 N LEU A 9 -11.799 -2.805 -3.518 1.00 0.00 N ATOM 138 CA LEU A 9 -11.406 -2.551 -2.137 1.00 0.00 C ATOM 139 C LEU A 9 -10.694 -3.762 -1.543 1.00 0.00 C ATOM 140 O LEU A 9 -11.237 -4.867 -1.524 1.00 0.00 O ATOM 141 CB LEU A 9 -12.629 -2.200 -1.288 1.00 0.00 C ATOM 142 CG LEU A 9 -12.956 -0.707 -1.210 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.386 -0.501 -0.738 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.980 0.002 -0.283 1.00 0.00 C ATOM 0 H LEU A 9 -12.775 -3.076 -3.636 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.717 -1.706 -2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.495 -2.726 -1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -12.470 -2.575 -0.277 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.858 -0.278 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.602 0.566 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -15.072 -0.978 -1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.510 -0.943 0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.226 1.063 -0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -12.049 -0.429 0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.965 -0.119 -0.662 1.00 0.00 H new ATOM 156 N SER A 10 -9.478 -3.544 -1.057 1.00 0.00 N ATOM 157 CA SER A 10 -8.691 -4.615 -0.457 1.00 0.00 C ATOM 158 C SER A 10 -8.166 -4.193 0.911 1.00 0.00 C ATOM 159 O SER A 10 -7.677 -3.077 1.080 1.00 0.00 O ATOM 160 CB SER A 10 -7.525 -4.993 -1.370 1.00 0.00 C ATOM 161 OG SER A 10 -7.780 -4.609 -2.710 1.00 0.00 O ATOM 0 H SER A 10 -9.015 -2.635 -1.067 1.00 0.00 H new ATOM 0 HA SER A 10 -9.337 -5.484 -0.330 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.613 -4.511 -1.018 1.00 0.00 H new ATOM 0 HB3 SER A 10 -7.356 -6.069 -1.323 1.00 0.00 H new ATOM 0 HG SER A 10 -7.018 -4.861 -3.273 1.00 0.00 H new ATOM 167 N VAL A 11 -8.273 -5.091 1.885 1.00 0.00 N ATOM 168 CA VAL A 11 -7.810 -4.809 3.237 1.00 0.00 C ATOM 169 C VAL A 11 -6.305 -5.021 3.355 1.00 0.00 C ATOM 170 O VAL A 11 -5.780 -6.057 2.947 1.00 0.00 O ATOM 171 CB VAL A 11 -8.527 -5.695 4.273 1.00 0.00 C ATOM 172 CG1 VAL A 11 -8.148 -5.280 5.687 1.00 0.00 C ATOM 173 CG2 VAL A 11 -10.035 -5.634 4.079 1.00 0.00 C ATOM 0 H VAL A 11 -8.676 -6.020 1.762 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.045 -3.764 3.442 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.206 -6.726 4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.665 -5.918 6.404 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.071 -5.383 5.820 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.436 -4.242 5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.523 -6.267 4.820 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.376 -4.606 4.198 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.288 -5.986 3.079 1.00 0.00 H new ATOM 183 N ILE A 12 -5.615 -4.032 3.914 1.00 0.00 N ATOM 184 CA ILE A 12 -4.170 -4.109 4.084 1.00 0.00 C ATOM 185 C ILE A 12 -3.797 -4.288 5.552 1.00 0.00 C ATOM 186 O ILE A 12 -3.997 -3.388 6.370 1.00 0.00 O ATOM 187 CB ILE A 12 -3.473 -2.848 3.534 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.888 -2.606 2.082 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.961 -2.984 3.641 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.630 -1.192 1.607 1.00 0.00 C ATOM 0 H ILE A 12 -6.034 -3.168 4.257 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.830 -4.977 3.520 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.782 -1.991 4.132 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.349 -3.301 1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.949 -2.829 1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.486 -2.085 3.248 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.681 -3.115 4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.632 -3.849 3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.948 -1.093 0.569 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.190 -0.492 2.227 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.565 -0.971 1.682 1.00 0.00 H new ATOM 202 N ARG A 13 -3.251 -5.455 5.878 1.00 0.00 N ATOM 203 CA ARG A 13 -2.845 -5.757 7.245 1.00 0.00 C ATOM 204 C ARG A 13 -1.326 -5.789 7.367 1.00 0.00 C ATOM 205 O ARG A 13 -0.612 -5.761 6.364 1.00 0.00 O ATOM 206 CB ARG A 13 -3.433 -7.099 7.689 1.00 0.00 C ATOM 207 CG ARG A 13 -4.910 -7.028 8.046 1.00 0.00 C ATOM 208 CD ARG A 13 -5.124 -7.024 9.552 1.00 0.00 C ATOM 209 NE ARG A 13 -5.807 -8.232 10.011 1.00 0.00 N ATOM 210 CZ ARG A 13 -7.120 -8.423 9.912 1.00 0.00 C ATOM 211 NH1 ARG A 13 -7.896 -7.490 9.374 1.00 0.00 N ATOM 212 NH2 ARG A 13 -7.660 -9.551 10.353 1.00 0.00 N ATOM 0 H ARG A 13 -3.079 -6.208 5.212 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.226 -4.968 7.894 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.295 -7.828 6.891 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.876 -7.462 8.553 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.346 -6.127 7.614 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.432 -7.878 7.606 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.161 -6.939 10.055 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.709 -6.148 9.833 1.00 0.00 H new ATOM 0 HE ARG A 13 -5.244 -8.972 10.432 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -7.486 -6.620 9.033 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.902 -7.643 9.301 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -7.069 -10.271 10.768 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -8.666 -9.698 10.278 1.00 0.00 H new ATOM 226 N ASN A 14 -0.836 -5.847 8.602 1.00 0.00 N ATOM 227 CA ASN A 14 0.601 -5.882 8.854 1.00 0.00 C ATOM 228 C ASN A 14 0.981 -7.130 9.650 1.00 0.00 C ATOM 229 O ASN A 14 0.208 -8.084 9.732 1.00 0.00 O ATOM 230 CB ASN A 14 1.036 -4.617 9.600 1.00 0.00 C ATOM 231 CG ASN A 14 0.484 -4.552 11.012 1.00 0.00 C ATOM 232 OD1 ASN A 14 -0.201 -5.467 11.467 1.00 0.00 O ATOM 233 ND2 ASN A 14 0.782 -3.465 11.714 1.00 0.00 N ATOM 0 H ASN A 14 -1.412 -5.871 9.443 1.00 0.00 H new ATOM 0 HA ASN A 14 1.119 -5.920 7.896 1.00 0.00 H new ATOM 0 HB2 ASN A 14 2.125 -4.578 9.638 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.705 -3.740 9.044 1.00 0.00 H new ATOM 0 HD21 ASN A 14 0.439 -3.365 12.670 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.353 -2.730 11.298 1.00 0.00 H new ATOM 240 N LEU A 15 2.177 -7.118 10.235 1.00 0.00 N ATOM 241 CA LEU A 15 2.654 -8.251 11.022 1.00 0.00 C ATOM 242 C LEU A 15 1.917 -8.338 12.355 1.00 0.00 C ATOM 243 O LEU A 15 1.790 -9.416 12.935 1.00 0.00 O ATOM 244 CB LEU A 15 4.163 -8.138 11.269 1.00 0.00 C ATOM 245 CG LEU A 15 5.033 -7.975 10.017 1.00 0.00 C ATOM 246 CD1 LEU A 15 4.515 -8.843 8.880 1.00 0.00 C ATOM 247 CD2 LEU A 15 5.097 -6.512 9.594 1.00 0.00 C ATOM 0 H LEU A 15 2.832 -6.338 10.179 1.00 0.00 H new ATOM 0 HA LEU A 15 2.454 -9.160 10.454 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.342 -7.287 11.926 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.492 -9.029 11.804 1.00 0.00 H new ATOM 0 HG LEU A 15 6.043 -8.305 10.260 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.149 -8.710 8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.532 -9.889 9.184 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.493 -8.552 8.637 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.719 -6.417 8.704 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.092 -6.153 9.374 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.526 -5.918 10.401 1.00 0.00 H new ATOM 259 N ASN A 16 1.436 -7.195 12.839 1.00 0.00 N ATOM 260 CA ASN A 16 0.714 -7.145 14.106 1.00 0.00 C ATOM 261 C ASN A 16 -0.786 -7.363 13.903 1.00 0.00 C ATOM 262 O ASN A 16 -1.579 -7.148 14.820 1.00 0.00 O ATOM 263 CB ASN A 16 0.958 -5.801 14.797 1.00 0.00 C ATOM 264 CG ASN A 16 1.761 -5.945 16.075 1.00 0.00 C ATOM 265 OD1 ASN A 16 1.201 -6.030 17.168 1.00 0.00 O ATOM 266 ND2 ASN A 16 3.082 -5.974 15.945 1.00 0.00 N ATOM 0 H ASN A 16 1.533 -6.293 12.373 1.00 0.00 H new ATOM 0 HA ASN A 16 1.089 -7.950 14.737 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.484 -5.135 14.114 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.000 -5.333 15.024 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.674 -6.070 16.770 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.505 -5.900 15.020 1.00 0.00 H new ATOM 273 N ASP A 17 -1.172 -7.790 12.703 1.00 0.00 N ATOM 274 CA ASP A 17 -2.577 -8.032 12.395 1.00 0.00 C ATOM 275 C ASP A 17 -3.381 -6.738 12.469 1.00 0.00 C ATOM 276 O ASP A 17 -4.562 -6.748 12.814 1.00 0.00 O ATOM 277 CB ASP A 17 -3.163 -9.066 13.358 1.00 0.00 C ATOM 278 CG ASP A 17 -4.386 -9.759 12.790 1.00 0.00 C ATOM 279 OD1 ASP A 17 -4.470 -9.894 11.551 1.00 0.00 O ATOM 280 OD2 ASP A 17 -5.260 -10.167 13.584 1.00 0.00 O ATOM 0 H ASP A 17 -0.532 -7.975 11.930 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.638 -8.419 11.378 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.403 -9.811 13.593 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.429 -8.576 14.295 1.00 0.00 H new ATOM 285 N GLN A 18 -2.731 -5.626 12.141 1.00 0.00 N ATOM 286 CA GLN A 18 -3.385 -4.323 12.169 1.00 0.00 C ATOM 287 C GLN A 18 -3.643 -3.814 10.755 1.00 0.00 C ATOM 288 O GLN A 18 -2.821 -4.000 9.858 1.00 0.00 O ATOM 289 CB GLN A 18 -2.527 -3.314 12.936 1.00 0.00 C ATOM 290 CG GLN A 18 -2.356 -3.654 14.407 1.00 0.00 C ATOM 291 CD GLN A 18 -1.148 -2.978 15.024 1.00 0.00 C ATOM 292 OE1 GLN A 18 -0.140 -2.752 14.355 1.00 0.00 O ATOM 293 NE2 GLN A 18 -1.243 -2.654 16.308 1.00 0.00 N ATOM 0 H GLN A 18 -1.753 -5.601 11.853 1.00 0.00 H new ATOM 0 HA GLN A 18 -4.343 -4.436 12.677 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.544 -3.256 12.469 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.979 -2.326 12.850 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -3.252 -3.356 14.952 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -2.260 -4.734 14.518 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -2.098 -2.860 16.824 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -0.461 -2.199 16.778 1.00 0.00 H new ATOM 302 N VAL A 19 -4.789 -3.171 10.563 1.00 0.00 N ATOM 303 CA VAL A 19 -5.155 -2.636 9.258 1.00 0.00 C ATOM 304 C VAL A 19 -4.670 -1.199 9.097 1.00 0.00 C ATOM 305 O VAL A 19 -4.765 -0.395 10.025 1.00 0.00 O ATOM 306 CB VAL A 19 -6.679 -2.676 9.040 1.00 0.00 C ATOM 307 CG1 VAL A 19 -7.026 -2.298 7.608 1.00 0.00 C ATOM 308 CG2 VAL A 19 -7.230 -4.053 9.383 1.00 0.00 C ATOM 0 H VAL A 19 -5.480 -3.008 11.295 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.672 -3.267 8.512 1.00 0.00 H new ATOM 0 HB VAL A 19 -7.141 -1.947 9.705 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.107 -2.332 7.474 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.667 -1.290 7.400 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.553 -3.000 6.922 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.308 -4.064 9.223 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.761 -4.802 8.745 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.016 -4.281 10.427 1.00 0.00 H new ATOM 318 N LEU A 20 -4.148 -0.883 7.917 1.00 0.00 N ATOM 319 CA LEU A 20 -3.649 0.459 7.637 1.00 0.00 C ATOM 320 C LEU A 20 -4.779 1.481 7.691 1.00 0.00 C ATOM 321 O LEU A 20 -5.841 1.278 7.102 1.00 0.00 O ATOM 322 CB LEU A 20 -2.972 0.499 6.265 1.00 0.00 C ATOM 323 CG LEU A 20 -1.946 1.619 6.082 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.903 1.573 7.188 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.283 1.514 4.716 1.00 0.00 C ATOM 0 H LEU A 20 -4.059 -1.537 7.139 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.916 0.714 8.402 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.478 -0.457 6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.741 0.603 5.500 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.465 2.576 6.140 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.182 2.377 7.041 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.392 1.696 8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.387 0.613 7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.556 2.318 4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.777 0.552 4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.041 1.596 3.937 1.00 0.00 H new ATOM 337 N PHE A 21 -4.545 2.580 8.401 1.00 0.00 N ATOM 338 CA PHE A 21 -5.546 3.632 8.532 1.00 0.00 C ATOM 339 C PHE A 21 -4.922 5.009 8.331 1.00 0.00 C ATOM 340 O PHE A 21 -3.716 5.188 8.505 1.00 0.00 O ATOM 341 CB PHE A 21 -6.217 3.558 9.905 1.00 0.00 C ATOM 342 CG PHE A 21 -7.706 3.752 9.857 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.548 2.684 9.590 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.263 5.001 10.080 1.00 0.00 C ATOM 345 CE1 PHE A 21 -9.918 2.859 9.545 1.00 0.00 C ATOM 346 CE2 PHE A 21 -9.632 5.182 10.035 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.461 4.109 9.768 1.00 0.00 C ATOM 0 H PHE A 21 -3.671 2.765 8.894 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.298 3.480 7.758 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -5.999 2.589 10.355 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.781 4.317 10.555 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.129 1.704 9.415 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.620 5.842 10.291 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.564 2.019 9.336 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.054 6.161 10.208 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.532 4.248 9.734 1.00 0.00 H new ATOM 357 N ILE A 22 -5.751 5.980 7.962 1.00 0.00 N ATOM 358 CA ILE A 22 -5.289 7.340 7.737 1.00 0.00 C ATOM 359 C ILE A 22 -5.585 8.219 8.951 1.00 0.00 C ATOM 360 O ILE A 22 -6.637 8.096 9.577 1.00 0.00 O ATOM 361 CB ILE A 22 -5.954 7.941 6.476 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.269 7.412 5.214 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.911 9.462 6.505 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.830 7.859 5.076 1.00 0.00 C ATOM 0 H ILE A 22 -6.751 5.846 7.812 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.210 7.307 7.583 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.000 7.635 6.465 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.304 6.323 5.221 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.830 7.743 4.340 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.385 9.857 5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.443 9.824 7.385 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.874 9.796 6.544 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.407 7.447 4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.789 8.948 5.037 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.255 7.505 5.932 1.00 0.00 H new ATOM 376 N ASP A 23 -4.648 9.104 9.277 1.00 0.00 N ATOM 377 CA ASP A 23 -4.808 10.002 10.414 1.00 0.00 C ATOM 378 C ASP A 23 -5.109 11.423 9.949 1.00 0.00 C ATOM 379 O ASP A 23 -5.225 11.684 8.750 1.00 0.00 O ATOM 380 CB ASP A 23 -3.546 9.995 11.277 1.00 0.00 C ATOM 381 CG ASP A 23 -3.856 10.104 12.758 1.00 0.00 C ATOM 382 OD1 ASP A 23 -4.919 9.603 13.179 1.00 0.00 O ATOM 383 OD2 ASP A 23 -3.035 10.688 13.495 1.00 0.00 O ATOM 0 H ASP A 23 -3.770 9.218 8.770 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.650 9.647 11.008 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.988 9.077 11.092 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.903 10.824 10.981 1.00 0.00 H new ATOM 388 N GLN A 24 -5.234 12.340 10.904 1.00 0.00 N ATOM 389 CA GLN A 24 -5.521 13.737 10.594 1.00 0.00 C ATOM 390 C GLN A 24 -4.492 14.308 9.622 1.00 0.00 C ATOM 391 O GLN A 24 -4.765 15.276 8.913 1.00 0.00 O ATOM 392 CB GLN A 24 -5.550 14.571 11.877 1.00 0.00 C ATOM 393 CG GLN A 24 -6.954 14.864 12.380 1.00 0.00 C ATOM 394 CD GLN A 24 -7.046 16.188 13.114 1.00 0.00 C ATOM 395 OE1 GLN A 24 -6.496 17.196 12.671 1.00 0.00 O ATOM 396 NE2 GLN A 24 -7.743 16.192 14.244 1.00 0.00 N ATOM 0 H GLN A 24 -5.141 12.140 11.900 1.00 0.00 H new ATOM 0 HA GLN A 24 -6.501 13.781 10.118 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.997 14.045 12.655 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.032 15.514 11.700 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -7.644 14.872 11.536 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.273 14.061 13.045 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.183 15.333 14.575 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -7.839 17.054 14.781 1.00 0.00 H new ATOM 405 N GLY A 25 -3.313 13.700 9.595 1.00 0.00 N ATOM 406 CA GLY A 25 -2.262 14.160 8.706 1.00 0.00 C ATOM 407 C GLY A 25 -2.054 13.230 7.529 1.00 0.00 C ATOM 408 O GLY A 25 -0.941 13.107 7.017 1.00 0.00 O ATOM 0 H GLY A 25 -3.065 12.897 10.172 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.510 15.156 8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.330 14.249 9.265 1.00 0.00 H new ATOM 412 N ASN A 26 -3.130 12.574 7.099 1.00 0.00 N ATOM 413 CA ASN A 26 -3.076 11.647 5.969 1.00 0.00 C ATOM 414 C ASN A 26 -1.862 10.723 6.062 1.00 0.00 C ATOM 415 O ASN A 26 -1.275 10.350 5.047 1.00 0.00 O ATOM 416 CB ASN A 26 -3.050 12.418 4.648 1.00 0.00 C ATOM 417 CG ASN A 26 -1.783 13.232 4.466 1.00 0.00 C ATOM 418 OD1 ASN A 26 -1.730 14.408 4.827 1.00 0.00 O ATOM 419 ND2 ASN A 26 -0.754 12.608 3.906 1.00 0.00 N ATOM 0 H ASN A 26 -4.055 12.668 7.518 1.00 0.00 H new ATOM 0 HA ASN A 26 -3.973 11.029 6.004 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.146 11.715 3.821 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.913 13.083 4.604 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.125 13.104 3.760 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.842 11.632 3.622 1.00 0.00 H new ATOM 426 N ARG A 27 -1.495 10.357 7.286 1.00 0.00 N ATOM 427 CA ARG A 27 -0.353 9.477 7.509 1.00 0.00 C ATOM 428 C ARG A 27 -0.801 8.020 7.610 1.00 0.00 C ATOM 429 O ARG A 27 -1.806 7.714 8.253 1.00 0.00 O ATOM 430 CB ARG A 27 0.389 9.882 8.783 1.00 0.00 C ATOM 431 CG ARG A 27 1.161 11.187 8.648 1.00 0.00 C ATOM 432 CD ARG A 27 0.798 12.171 9.750 1.00 0.00 C ATOM 433 NE ARG A 27 1.983 12.769 10.362 1.00 0.00 N ATOM 434 CZ ARG A 27 2.734 12.159 11.276 1.00 0.00 C ATOM 435 NH1 ARG A 27 2.428 10.934 11.687 1.00 0.00 N ATOM 436 NH2 ARG A 27 3.794 12.775 11.780 1.00 0.00 N ATOM 0 H ARG A 27 -1.971 10.655 8.137 1.00 0.00 H new ATOM 0 HA ARG A 27 0.321 9.575 6.658 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.329 9.977 9.598 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.081 9.087 9.059 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.231 10.982 8.681 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.952 11.635 7.677 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.166 12.958 9.339 1.00 0.00 H new ATOM 0 HD3 ARG A 27 0.214 11.659 10.515 1.00 0.00 H new ATOM 0 HE ARG A 27 2.250 13.710 10.071 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.614 10.455 11.302 1.00 0.00 H new ATOM 0 HH12 ARG A 27 3.007 10.472 12.388 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.034 13.716 11.467 1.00 0.00 H new ATOM 0 HH22 ARG A 27 4.370 12.308 12.480 1.00 0.00 H new ATOM 450 N PRO A 28 -0.058 7.095 6.974 1.00 0.00 N ATOM 451 CA PRO A 28 -0.387 5.668 6.998 1.00 0.00 C ATOM 452 C PRO A 28 0.022 4.998 8.306 1.00 0.00 C ATOM 453 O PRO A 28 1.179 4.620 8.485 1.00 0.00 O ATOM 454 CB PRO A 28 0.427 5.107 5.835 1.00 0.00 C ATOM 455 CG PRO A 28 1.618 5.999 5.747 1.00 0.00 C ATOM 456 CD PRO A 28 1.158 7.366 6.182 1.00 0.00 C ATOM 0 HA PRO A 28 -1.460 5.493 6.915 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.719 4.073 6.017 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.146 5.118 4.908 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.422 5.638 6.388 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.009 6.026 4.730 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.918 7.873 6.777 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.943 8.006 5.327 1.00 0.00 H new ATOM 464 N LEU A 29 -0.935 4.853 9.219 1.00 0.00 N ATOM 465 CA LEU A 29 -0.670 4.227 10.510 1.00 0.00 C ATOM 466 C LEU A 29 -1.473 2.939 10.660 1.00 0.00 C ATOM 467 O LEU A 29 -2.664 2.898 10.353 1.00 0.00 O ATOM 468 CB LEU A 29 -1.007 5.188 11.654 1.00 0.00 C ATOM 469 CG LEU A 29 -0.805 6.672 11.339 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.288 7.533 12.496 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.656 6.957 11.032 1.00 0.00 C ATOM 0 H LEU A 29 -1.899 5.160 9.089 1.00 0.00 H new ATOM 0 HA LEU A 29 0.392 3.984 10.555 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.046 5.033 11.944 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.394 4.929 12.517 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.395 6.921 10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.137 8.585 12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.348 7.349 12.668 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.725 7.283 13.395 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.781 8.017 10.810 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.267 6.692 11.895 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.969 6.367 10.171 1.00 0.00 H new ATOM 483 N PHE A 30 -0.812 1.888 11.134 1.00 0.00 N ATOM 484 CA PHE A 30 -1.463 0.597 11.325 1.00 0.00 C ATOM 485 C PHE A 30 -2.192 0.547 12.665 1.00 0.00 C ATOM 486 O PHE A 30 -1.636 0.916 13.699 1.00 0.00 O ATOM 487 CB PHE A 30 -0.435 -0.532 11.247 1.00 0.00 C ATOM 488 CG PHE A 30 0.146 -0.721 9.876 1.00 0.00 C ATOM 489 CD1 PHE A 30 -0.470 -1.553 8.957 1.00 0.00 C ATOM 490 CD2 PHE A 30 1.310 -0.065 9.507 1.00 0.00 C ATOM 491 CE1 PHE A 30 0.063 -1.730 7.694 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.848 -0.237 8.246 1.00 0.00 C ATOM 493 CZ PHE A 30 1.223 -1.071 7.337 1.00 0.00 C ATOM 0 H PHE A 30 0.174 1.905 11.393 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.196 0.467 10.529 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.373 -0.326 11.950 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.905 -1.463 11.565 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.378 -2.070 9.230 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.802 0.588 10.213 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.427 -2.383 6.987 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.756 0.279 7.971 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.641 -1.207 6.350 1.00 0.00 H new ATOM 503 N GLU A 31 -3.438 0.085 12.638 1.00 0.00 N ATOM 504 CA GLU A 31 -4.243 -0.014 13.850 1.00 0.00 C ATOM 505 C GLU A 31 -5.024 -1.324 13.879 1.00 0.00 C ATOM 506 O GLU A 31 -5.534 -1.777 12.853 1.00 0.00 O ATOM 507 CB GLU A 31 -5.207 1.171 13.945 1.00 0.00 C ATOM 508 CG GLU A 31 -4.655 2.340 14.744 1.00 0.00 C ATOM 509 CD GLU A 31 -5.671 3.450 14.929 1.00 0.00 C ATOM 510 OE1 GLU A 31 -6.356 3.800 13.944 1.00 0.00 O ATOM 511 OE2 GLU A 31 -5.782 3.971 16.060 1.00 0.00 O ATOM 0 H GLU A 31 -3.912 -0.227 11.790 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.569 0.005 14.707 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.451 1.512 12.939 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.138 0.836 14.403 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.328 1.985 15.721 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.775 2.738 14.238 1.00 0.00 H new ATOM 518 N ASP A 32 -5.114 -1.928 15.059 1.00 0.00 N ATOM 519 CA ASP A 32 -5.833 -3.186 15.222 1.00 0.00 C ATOM 520 C ASP A 32 -7.337 -2.944 15.298 1.00 0.00 C ATOM 521 O ASP A 32 -7.813 -2.201 16.156 1.00 0.00 O ATOM 522 CB ASP A 32 -5.357 -3.911 16.481 1.00 0.00 C ATOM 523 CG ASP A 32 -5.386 -3.022 17.708 1.00 0.00 C ATOM 524 OD1 ASP A 32 -4.549 -2.098 17.792 1.00 0.00 O ATOM 525 OD2 ASP A 32 -6.246 -3.248 18.585 1.00 0.00 O ATOM 0 H ASP A 32 -4.698 -1.566 15.917 1.00 0.00 H new ATOM 0 HA ASP A 32 -5.626 -3.810 14.353 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.986 -4.784 16.654 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -4.342 -4.276 16.324 1.00 0.00 H new ATOM 530 N MET A 33 -8.079 -3.575 14.394 1.00 0.00 N ATOM 531 CA MET A 33 -9.531 -3.427 14.359 1.00 0.00 C ATOM 532 C MET A 33 -10.207 -4.774 14.123 1.00 0.00 C ATOM 533 O MET A 33 -9.647 -5.655 13.471 1.00 0.00 O ATOM 534 CB MET A 33 -9.953 -2.431 13.271 1.00 0.00 C ATOM 535 CG MET A 33 -8.826 -2.019 12.336 1.00 0.00 C ATOM 536 SD MET A 33 -9.272 -0.628 11.279 1.00 0.00 S ATOM 537 CE MET A 33 -10.049 -1.480 9.909 1.00 0.00 C ATOM 0 H MET A 33 -7.700 -4.193 13.676 1.00 0.00 H new ATOM 0 HA MET A 33 -9.850 -3.041 15.327 1.00 0.00 H new ATOM 0 HB2 MET A 33 -10.757 -2.872 12.682 1.00 0.00 H new ATOM 0 HB3 MET A 33 -10.360 -1.539 13.748 1.00 0.00 H new ATOM 0 HG2 MET A 33 -7.948 -1.755 12.926 1.00 0.00 H new ATOM 0 HG3 MET A 33 -8.547 -2.869 11.713 1.00 0.00 H new ATOM 0 HE1 MET A 33 -9.516 -1.247 8.987 1.00 0.00 H new ATOM 0 HE2 MET A 33 -10.018 -2.555 10.085 1.00 0.00 H new ATOM 0 HE3 MET A 33 -11.086 -1.157 9.820 1.00 0.00 H new ATOM 547 N THR A 34 -11.414 -4.926 14.658 1.00 0.00 N ATOM 548 CA THR A 34 -12.167 -6.166 14.506 1.00 0.00 C ATOM 549 C THR A 34 -12.999 -6.145 13.228 1.00 0.00 C ATOM 550 O THR A 34 -12.977 -7.096 12.446 1.00 0.00 O ATOM 551 CB THR A 34 -13.078 -6.385 15.715 1.00 0.00 C ATOM 552 OG1 THR A 34 -13.702 -5.174 16.098 1.00 0.00 O ATOM 553 CG2 THR A 34 -12.346 -6.928 16.924 1.00 0.00 C ATOM 0 H THR A 34 -11.892 -4.206 15.201 1.00 0.00 H new ATOM 0 HA THR A 34 -11.454 -6.988 14.441 1.00 0.00 H new ATOM 0 HB THR A 34 -13.813 -7.123 15.394 1.00 0.00 H new ATOM 0 HG1 THR A 34 -14.282 -5.335 16.872 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.049 -7.060 17.746 1.00 0.00 H new ATOM 0 HG22 THR A 34 -11.894 -7.888 16.675 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.567 -6.227 17.223 1.00 0.00 H new ATOM 561 N ASP A 35 -13.732 -5.057 13.022 1.00 0.00 N ATOM 562 CA ASP A 35 -14.573 -4.913 11.839 1.00 0.00 C ATOM 563 C ASP A 35 -15.614 -6.027 11.775 1.00 0.00 C ATOM 564 O ASP A 35 -16.026 -6.443 10.693 1.00 0.00 O ATOM 565 CB ASP A 35 -13.714 -4.925 10.572 1.00 0.00 C ATOM 566 CG ASP A 35 -14.098 -3.824 9.603 1.00 0.00 C ATOM 567 OD1 ASP A 35 -15.235 -3.317 9.702 1.00 0.00 O ATOM 568 OD2 ASP A 35 -13.262 -3.470 8.745 1.00 0.00 O ATOM 0 H ASP A 35 -13.761 -4.261 13.659 1.00 0.00 H new ATOM 0 HA ASP A 35 -15.093 -3.958 11.906 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.665 -4.814 10.846 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -13.814 -5.891 10.078 1.00 0.00 H new ATOM 573 N SER A 36 -16.033 -6.506 12.941 1.00 0.00 N ATOM 574 CA SER A 36 -17.023 -7.574 13.018 1.00 0.00 C ATOM 575 C SER A 36 -18.419 -7.006 13.250 1.00 0.00 C ATOM 576 O SER A 36 -19.332 -7.231 12.455 1.00 0.00 O ATOM 577 CB SER A 36 -16.665 -8.550 14.140 1.00 0.00 C ATOM 578 OG SER A 36 -15.885 -9.628 13.650 1.00 0.00 O ATOM 0 H SER A 36 -15.702 -6.172 13.846 1.00 0.00 H new ATOM 0 HA SER A 36 -17.020 -8.107 12.067 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.115 -8.025 14.921 1.00 0.00 H new ATOM 0 HB3 SER A 36 -17.577 -8.935 14.596 1.00 0.00 H new ATOM 0 HG SER A 36 -15.668 -10.236 14.387 1.00 0.00 H new ATOM 584 N ASP A 37 -18.579 -6.271 14.346 1.00 0.00 N ATOM 585 CA ASP A 37 -19.865 -5.672 14.683 1.00 0.00 C ATOM 586 C ASP A 37 -19.980 -4.265 14.103 1.00 0.00 C ATOM 587 O ASP A 37 -21.043 -3.866 13.627 1.00 0.00 O ATOM 588 CB ASP A 37 -20.048 -5.626 16.201 1.00 0.00 C ATOM 589 CG ASP A 37 -21.446 -5.203 16.603 1.00 0.00 C ATOM 590 OD1 ASP A 37 -22.353 -6.061 16.593 1.00 0.00 O ATOM 591 OD2 ASP A 37 -21.636 -4.011 16.926 1.00 0.00 O ATOM 0 H ASP A 37 -17.834 -6.076 15.015 1.00 0.00 H new ATOM 0 HA ASP A 37 -20.650 -6.290 14.247 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -19.835 -6.610 16.620 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -19.324 -4.933 16.630 1.00 0.00 H new ATOM 596 N CYS A 38 -18.882 -3.520 14.148 1.00 0.00 N ATOM 597 CA CYS A 38 -18.862 -2.157 13.628 1.00 0.00 C ATOM 598 C CYS A 38 -18.830 -2.145 12.102 1.00 0.00 C ATOM 599 O CYS A 38 -19.039 -1.104 11.479 1.00 0.00 O ATOM 600 CB CYS A 38 -17.659 -1.392 14.181 1.00 0.00 C ATOM 601 SG CYS A 38 -17.994 0.346 14.548 1.00 0.00 S ATOM 0 H CYS A 38 -17.994 -3.836 14.539 1.00 0.00 H new ATOM 0 HA CYS A 38 -19.779 -1.665 13.953 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -17.316 -1.885 15.091 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -16.843 -1.449 13.460 1.00 0.00 H new ATOM 0 HG CYS A 38 -16.917 0.907 15.012 1.00 0.00 H new ATOM 607 N ARG A 39 -18.572 -3.306 11.503 1.00 0.00 N ATOM 608 CA ARG A 39 -18.519 -3.430 10.053 1.00 0.00 C ATOM 609 C ARG A 39 -19.693 -2.714 9.397 1.00 0.00 C ATOM 610 O ARG A 39 -19.513 -1.808 8.584 1.00 0.00 O ATOM 611 CB ARG A 39 -18.537 -4.905 9.666 1.00 0.00 C ATOM 612 CG ARG A 39 -17.593 -5.232 8.532 1.00 0.00 C ATOM 613 CD ARG A 39 -17.877 -6.603 7.943 1.00 0.00 C ATOM 614 NE ARG A 39 -18.917 -6.551 6.917 1.00 0.00 N ATOM 615 CZ ARG A 39 -19.105 -7.499 6.001 1.00 0.00 C ATOM 616 NH1 ARG A 39 -18.327 -8.574 5.980 1.00 0.00 N ATOM 617 NH2 ARG A 39 -20.074 -7.371 5.105 1.00 0.00 N ATOM 0 H ARG A 39 -18.396 -4.176 12.005 1.00 0.00 H new ATOM 0 HA ARG A 39 -17.597 -2.966 9.702 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -18.272 -5.506 10.536 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -19.550 -5.187 9.380 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -17.684 -4.475 7.753 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -16.565 -5.196 8.892 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -16.962 -7.010 7.512 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -18.185 -7.283 8.738 1.00 0.00 H new ATOM 0 HE ARG A 39 -19.536 -5.740 6.902 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -17.581 -8.677 6.668 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -18.475 -9.297 5.276 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -20.675 -6.547 5.118 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -20.219 -8.097 4.403 1.00 0.00 H new ATOM 631 N ASP A 40 -20.893 -3.139 9.760 1.00 0.00 N ATOM 632 CA ASP A 40 -22.112 -2.561 9.221 1.00 0.00 C ATOM 633 C ASP A 40 -22.560 -1.352 10.040 1.00 0.00 C ATOM 634 O ASP A 40 -23.726 -1.246 10.421 1.00 0.00 O ATOM 635 CB ASP A 40 -23.222 -3.610 9.189 1.00 0.00 C ATOM 636 CG ASP A 40 -23.004 -4.650 8.108 1.00 0.00 C ATOM 637 OD1 ASP A 40 -21.837 -5.025 7.871 1.00 0.00 O ATOM 638 OD2 ASP A 40 -24.001 -5.090 7.498 1.00 0.00 O ATOM 0 H ASP A 40 -21.048 -3.890 10.433 1.00 0.00 H new ATOM 0 HA ASP A 40 -21.905 -2.225 8.205 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -23.279 -4.104 10.159 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -24.180 -3.116 9.026 1.00 0.00 H new ATOM 643 N ASN A 41 -21.627 -0.442 10.309 1.00 0.00 N ATOM 644 CA ASN A 41 -21.930 0.758 11.083 1.00 0.00 C ATOM 645 C ASN A 41 -20.680 1.612 11.274 1.00 0.00 C ATOM 646 O ASN A 41 -20.468 2.190 12.341 1.00 0.00 O ATOM 647 CB ASN A 41 -22.520 0.379 12.445 1.00 0.00 C ATOM 648 CG ASN A 41 -23.833 1.084 12.721 1.00 0.00 C ATOM 649 OD1 ASN A 41 -23.996 2.263 12.412 1.00 0.00 O ATOM 650 ND2 ASN A 41 -24.780 0.360 13.308 1.00 0.00 N ATOM 0 H ASN A 41 -20.657 -0.513 10.003 1.00 0.00 H new ATOM 0 HA ASN A 41 -22.665 1.342 10.529 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -22.674 -0.699 12.484 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -21.805 0.627 13.230 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -25.685 0.780 13.519 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -24.602 -0.615 13.547 1.00 0.00 H new ATOM 657 N ALA A 42 -19.855 1.688 10.235 1.00 0.00 N ATOM 658 CA ALA A 42 -18.627 2.473 10.291 1.00 0.00 C ATOM 659 C ALA A 42 -18.586 3.512 9.173 1.00 0.00 C ATOM 660 O ALA A 42 -19.042 3.253 8.059 1.00 0.00 O ATOM 661 CB ALA A 42 -17.413 1.559 10.209 1.00 0.00 C ATOM 0 H ALA A 42 -20.014 1.216 9.345 1.00 0.00 H new ATOM 0 HA ALA A 42 -18.607 3.002 11.244 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.503 2.158 10.252 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -17.427 0.860 11.045 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.438 1.004 9.271 1.00 0.00 H new ATOM 667 N PRO A 43 -18.040 4.707 9.457 1.00 0.00 N ATOM 668 CA PRO A 43 -17.946 5.785 8.473 1.00 0.00 C ATOM 669 C PRO A 43 -16.737 5.635 7.556 1.00 0.00 C ATOM 670 O PRO A 43 -16.837 5.828 6.345 1.00 0.00 O ATOM 671 CB PRO A 43 -17.801 7.026 9.350 1.00 0.00 C ATOM 672 CG PRO A 43 -17.074 6.546 10.560 1.00 0.00 C ATOM 673 CD PRO A 43 -17.475 5.105 10.761 1.00 0.00 C ATOM 0 HA PRO A 43 -18.803 5.808 7.801 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -17.244 7.811 8.838 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -18.774 7.443 9.611 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.996 6.633 10.424 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.335 7.146 11.432 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -16.619 4.486 11.031 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -18.208 5.002 11.562 1.00 0.00 H new ATOM 681 N ARG A 44 -15.594 5.292 8.143 1.00 0.00 N ATOM 682 CA ARG A 44 -14.364 5.119 7.377 1.00 0.00 C ATOM 683 C ARG A 44 -14.051 3.641 7.168 1.00 0.00 C ATOM 684 O ARG A 44 -14.502 2.786 7.931 1.00 0.00 O ATOM 685 CB ARG A 44 -13.196 5.804 8.088 1.00 0.00 C ATOM 686 CG ARG A 44 -13.337 7.317 8.173 1.00 0.00 C ATOM 687 CD ARG A 44 -12.077 8.024 7.700 1.00 0.00 C ATOM 688 NE ARG A 44 -12.131 9.463 7.948 1.00 0.00 N ATOM 689 CZ ARG A 44 -11.891 10.022 9.132 1.00 0.00 C ATOM 690 NH1 ARG A 44 -11.580 9.267 10.179 1.00 0.00 N ATOM 691 NH2 ARG A 44 -11.961 11.338 9.269 1.00 0.00 N ATOM 0 H ARG A 44 -15.494 5.129 9.145 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.508 5.580 6.400 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.107 5.399 9.096 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -12.271 5.563 7.565 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -14.184 7.639 7.568 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -13.552 7.606 9.202 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -11.211 7.601 8.209 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -11.939 7.845 6.634 1.00 0.00 H new ATOM 0 HE ARG A 44 -12.367 10.076 7.167 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -11.524 8.254 10.078 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -11.397 9.700 11.084 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -12.199 11.922 8.467 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.777 11.767 10.176 1.00 0.00 H new ATOM 705 N THR A 45 -13.273 3.348 6.131 1.00 0.00 N ATOM 706 CA THR A 45 -12.896 1.975 5.820 1.00 0.00 C ATOM 707 C THR A 45 -11.479 1.917 5.257 1.00 0.00 C ATOM 708 O THR A 45 -10.749 2.908 5.284 1.00 0.00 O ATOM 709 CB THR A 45 -13.881 1.366 4.821 1.00 0.00 C ATOM 710 OG1 THR A 45 -13.579 0.003 4.585 1.00 0.00 O ATOM 711 CG2 THR A 45 -13.891 2.072 3.482 1.00 0.00 C ATOM 0 H THR A 45 -12.891 4.045 5.491 1.00 0.00 H new ATOM 0 HA THR A 45 -12.926 1.397 6.744 1.00 0.00 H new ATOM 0 HB THR A 45 -14.863 1.479 5.280 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.221 -0.368 3.945 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.611 1.589 2.821 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.171 3.116 3.623 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.898 2.020 3.036 1.00 0.00 H new ATOM 719 N ILE A 46 -11.097 0.751 4.745 1.00 0.00 N ATOM 720 CA ILE A 46 -9.769 0.568 4.175 1.00 0.00 C ATOM 721 C ILE A 46 -9.640 1.316 2.848 1.00 0.00 C ATOM 722 O ILE A 46 -10.642 1.670 2.227 1.00 0.00 O ATOM 723 CB ILE A 46 -9.447 -0.939 3.988 1.00 0.00 C ATOM 724 CG1 ILE A 46 -7.956 -1.206 4.262 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.867 -1.443 2.607 1.00 0.00 C ATOM 726 CD1 ILE A 46 -7.049 -1.064 3.054 1.00 0.00 C ATOM 0 H ILE A 46 -11.688 -0.080 4.714 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.044 0.984 4.874 1.00 0.00 H new ATOM 0 HB ILE A 46 -10.032 -1.502 4.715 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.615 -0.519 5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.850 -2.215 4.661 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.624 -2.502 2.517 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.941 -1.305 2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.336 -0.882 1.838 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.019 -1.271 3.346 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -7.357 -1.770 2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.118 -0.048 2.664 1.00 0.00 H new ATOM 738 N PHE A 47 -8.405 1.560 2.424 1.00 0.00 N ATOM 739 CA PHE A 47 -8.154 2.274 1.177 1.00 0.00 C ATOM 740 C PHE A 47 -8.356 1.358 -0.026 1.00 0.00 C ATOM 741 O PHE A 47 -8.095 0.157 0.042 1.00 0.00 O ATOM 742 CB PHE A 47 -6.731 2.844 1.157 1.00 0.00 C ATOM 743 CG PHE A 47 -6.198 3.201 2.517 1.00 0.00 C ATOM 744 CD1 PHE A 47 -6.979 3.905 3.419 1.00 0.00 C ATOM 745 CD2 PHE A 47 -4.916 2.830 2.892 1.00 0.00 C ATOM 746 CE1 PHE A 47 -6.493 4.232 4.670 1.00 0.00 C ATOM 747 CE2 PHE A 47 -4.425 3.154 4.141 1.00 0.00 C ATOM 748 CZ PHE A 47 -5.214 3.856 5.032 1.00 0.00 C ATOM 0 H PHE A 47 -7.563 1.275 2.924 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.868 3.096 1.116 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.065 2.115 0.696 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.715 3.733 0.527 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.980 4.202 3.141 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.295 2.282 2.200 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.112 4.781 5.364 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.425 2.859 4.421 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.832 4.110 6.009 1.00 0.00 H new ATOM 758 N ILE A 48 -8.826 1.936 -1.128 1.00 0.00 N ATOM 759 CA ILE A 48 -9.068 1.179 -2.349 1.00 0.00 C ATOM 760 C ILE A 48 -7.756 0.779 -3.018 1.00 0.00 C ATOM 761 O ILE A 48 -6.720 1.409 -2.803 1.00 0.00 O ATOM 762 CB ILE A 48 -9.922 1.985 -3.349 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.231 2.434 -2.692 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.206 1.160 -4.598 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.294 3.922 -2.426 1.00 0.00 C ATOM 0 H ILE A 48 -9.047 2.929 -1.199 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.613 0.279 -2.062 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.362 2.872 -3.645 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.066 2.152 -3.334 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.358 1.899 -1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.810 1.746 -5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.265 0.888 -5.076 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.747 0.255 -4.321 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.248 4.168 -1.960 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.480 4.207 -1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.199 4.464 -3.367 1.00 0.00 H new ATOM 777 N ILE A 49 -7.810 -0.269 -3.833 1.00 0.00 N ATOM 778 CA ILE A 49 -6.631 -0.755 -4.538 1.00 0.00 C ATOM 779 C ILE A 49 -6.910 -0.908 -6.029 1.00 0.00 C ATOM 780 O ILE A 49 -7.810 -1.645 -6.430 1.00 0.00 O ATOM 781 CB ILE A 49 -6.155 -2.108 -3.974 1.00 0.00 C ATOM 782 CG1 ILE A 49 -6.088 -2.054 -2.447 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.801 -2.478 -4.558 1.00 0.00 C ATOM 784 CD1 ILE A 49 -5.122 -1.015 -1.921 1.00 0.00 C ATOM 0 H ILE A 49 -8.661 -0.799 -4.022 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.845 -0.014 -4.391 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.873 -2.877 -4.259 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.083 -1.845 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.796 -3.034 -2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.478 -3.436 -4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.881 -2.554 -5.642 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.072 -1.710 -4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.126 -1.033 -0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.118 -1.235 -2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.425 -0.027 -2.269 1.00 0.00 H new ATOM 796 N SER A 50 -6.133 -0.205 -6.847 1.00 0.00 N ATOM 797 CA SER A 50 -6.299 -0.263 -8.295 1.00 0.00 C ATOM 798 C SER A 50 -5.203 -1.107 -8.938 1.00 0.00 C ATOM 799 O SER A 50 -4.028 -0.745 -8.907 1.00 0.00 O ATOM 800 CB SER A 50 -6.285 1.149 -8.887 1.00 0.00 C ATOM 801 OG SER A 50 -6.563 2.122 -7.896 1.00 0.00 O ATOM 0 H SER A 50 -5.383 0.411 -6.532 1.00 0.00 H new ATOM 0 HA SER A 50 -7.261 -0.730 -8.506 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.311 1.349 -9.334 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.023 1.219 -9.686 1.00 0.00 H new ATOM 0 HG SER A 50 -7.523 2.125 -7.701 1.00 0.00 H new ATOM 807 N MET A 51 -5.599 -2.234 -9.521 1.00 0.00 N ATOM 808 CA MET A 51 -4.652 -3.131 -10.174 1.00 0.00 C ATOM 809 C MET A 51 -4.459 -2.743 -11.637 1.00 0.00 C ATOM 810 O MET A 51 -5.429 -2.569 -12.376 1.00 0.00 O ATOM 811 CB MET A 51 -5.136 -4.578 -10.077 1.00 0.00 C ATOM 812 CG MET A 51 -4.673 -5.291 -8.816 1.00 0.00 C ATOM 813 SD MET A 51 -5.806 -6.595 -8.300 1.00 0.00 S ATOM 814 CE MET A 51 -7.283 -5.644 -7.952 1.00 0.00 C ATOM 0 H MET A 51 -6.569 -2.548 -9.555 1.00 0.00 H new ATOM 0 HA MET A 51 -3.693 -3.043 -9.663 1.00 0.00 H new ATOM 0 HB2 MET A 51 -6.225 -4.591 -10.113 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.782 -5.130 -10.948 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.686 -5.720 -8.987 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.570 -4.565 -8.010 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.396 -5.529 -6.874 1.00 0.00 H new ATOM 0 HE2 MET A 51 -7.200 -4.661 -8.416 1.00 0.00 H new ATOM 0 HE3 MET A 51 -8.153 -6.163 -8.354 1.00 0.00 H new ATOM 824 N TYR A 52 -3.202 -2.608 -12.048 1.00 0.00 N ATOM 825 CA TYR A 52 -2.882 -2.238 -13.422 1.00 0.00 C ATOM 826 C TYR A 52 -2.427 -3.452 -14.224 1.00 0.00 C ATOM 827 O TYR A 52 -1.966 -4.444 -13.661 1.00 0.00 O ATOM 828 CB TYR A 52 -1.795 -1.162 -13.441 1.00 0.00 C ATOM 829 CG TYR A 52 -2.338 0.247 -13.369 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.965 0.826 -14.466 1.00 0.00 C ATOM 831 CD2 TYR A 52 -2.227 0.997 -12.205 1.00 0.00 C ATOM 832 CE1 TYR A 52 -3.464 2.113 -14.404 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.724 2.284 -12.136 1.00 0.00 C ATOM 834 CZ TYR A 52 -3.342 2.838 -13.237 1.00 0.00 C ATOM 835 OH TYR A 52 -3.840 4.121 -13.168 1.00 0.00 O ATOM 0 H TYR A 52 -2.389 -2.749 -11.449 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.786 -1.841 -13.884 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -1.119 -1.325 -12.602 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.205 -1.269 -14.351 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -3.064 0.261 -15.381 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -1.744 0.567 -11.340 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.947 2.549 -15.266 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.629 2.854 -11.224 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.692 4.168 -13.650 1.00 0.00 H new ATOM 845 N LYS A 53 -2.560 -3.364 -15.545 1.00 0.00 N ATOM 846 CA LYS A 53 -2.165 -4.454 -16.428 1.00 0.00 C ATOM 847 C LYS A 53 -0.785 -4.197 -17.027 1.00 0.00 C ATOM 848 O LYS A 53 -0.594 -3.247 -17.786 1.00 0.00 O ATOM 849 CB LYS A 53 -3.196 -4.630 -17.547 1.00 0.00 C ATOM 850 CG LYS A 53 -2.840 -5.725 -18.541 1.00 0.00 C ATOM 851 CD LYS A 53 -2.562 -7.045 -17.842 1.00 0.00 C ATOM 852 CE LYS A 53 -2.848 -8.229 -18.751 1.00 0.00 C ATOM 853 NZ LYS A 53 -3.240 -9.441 -17.981 1.00 0.00 N ATOM 0 H LYS A 53 -2.939 -2.548 -16.026 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.119 -5.369 -15.838 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.166 -4.856 -17.103 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.303 -3.686 -18.082 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.658 -5.853 -19.250 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.964 -5.425 -19.115 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.521 -7.075 -17.520 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.175 -7.118 -16.944 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.645 -7.968 -19.447 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.963 -8.449 -19.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.426 -10.225 -18.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -2.469 -9.706 -17.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.099 -9.240 -17.430 1.00 0.00 H new ATOM 867 N ASP A 54 0.173 -5.050 -16.678 1.00 0.00 N ATOM 868 CA ASP A 54 1.535 -4.917 -17.182 1.00 0.00 C ATOM 869 C ASP A 54 2.225 -6.275 -17.251 1.00 0.00 C ATOM 870 O ASP A 54 2.104 -7.091 -16.338 1.00 0.00 O ATOM 871 CB ASP A 54 2.340 -3.967 -16.293 1.00 0.00 C ATOM 872 CG ASP A 54 2.272 -2.530 -16.772 1.00 0.00 C ATOM 873 OD1 ASP A 54 1.346 -1.806 -16.350 1.00 0.00 O ATOM 874 OD2 ASP A 54 3.145 -2.128 -17.571 1.00 0.00 O ATOM 0 H ASP A 54 0.031 -5.840 -16.049 1.00 0.00 H new ATOM 0 HA ASP A 54 1.484 -4.504 -18.190 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.965 -4.025 -15.271 1.00 0.00 H new ATOM 0 HB3 ASP A 54 3.381 -4.290 -16.269 1.00 0.00 H new ATOM 879 N SER A 55 2.948 -6.510 -18.340 1.00 0.00 N ATOM 880 CA SER A 55 3.659 -7.770 -18.529 1.00 0.00 C ATOM 881 C SER A 55 5.088 -7.672 -18.004 1.00 0.00 C ATOM 882 O SER A 55 6.049 -7.851 -18.752 1.00 0.00 O ATOM 883 CB SER A 55 3.667 -8.155 -20.011 1.00 0.00 C ATOM 884 OG SER A 55 4.612 -7.383 -20.732 1.00 0.00 O ATOM 0 H SER A 55 3.058 -5.845 -19.106 1.00 0.00 H new ATOM 0 HA SER A 55 3.139 -8.544 -17.964 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.903 -9.214 -20.114 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.673 -8.008 -20.434 1.00 0.00 H new ATOM 0 HG SER A 55 5.515 -7.584 -20.407 1.00 0.00 H new ATOM 890 N GLN A 56 5.219 -7.390 -16.712 1.00 0.00 N ATOM 891 CA GLN A 56 6.530 -7.268 -16.085 1.00 0.00 C ATOM 892 C GLN A 56 7.071 -8.640 -15.688 1.00 0.00 C ATOM 893 O GLN A 56 6.320 -9.610 -15.597 1.00 0.00 O ATOM 894 CB GLN A 56 6.448 -6.365 -14.853 1.00 0.00 C ATOM 895 CG GLN A 56 6.343 -4.886 -15.189 1.00 0.00 C ATOM 896 CD GLN A 56 7.698 -4.236 -15.387 1.00 0.00 C ATOM 897 OE1 GLN A 56 8.217 -3.570 -14.491 1.00 0.00 O ATOM 898 NE2 GLN A 56 8.280 -4.427 -16.565 1.00 0.00 N ATOM 0 H GLN A 56 4.433 -7.242 -16.079 1.00 0.00 H new ATOM 0 HA GLN A 56 7.212 -6.822 -16.809 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.583 -6.656 -14.256 1.00 0.00 H new ATOM 0 HB3 GLN A 56 7.331 -6.527 -14.235 1.00 0.00 H new ATOM 0 HG2 GLN A 56 5.750 -4.764 -16.095 1.00 0.00 H new ATOM 0 HG3 GLN A 56 5.811 -4.372 -14.388 1.00 0.00 H new ATOM 0 HE21 GLN A 56 7.814 -4.986 -17.279 1.00 0.00 H new ATOM 0 HE22 GLN A 56 9.193 -4.014 -16.756 1.00 0.00 H new ATOM 907 N PRO A 57 8.390 -8.738 -15.445 1.00 0.00 N ATOM 908 CA PRO A 57 9.031 -9.998 -15.055 1.00 0.00 C ATOM 909 C PRO A 57 8.324 -10.668 -13.882 1.00 0.00 C ATOM 910 O PRO A 57 7.854 -11.800 -13.992 1.00 0.00 O ATOM 911 CB PRO A 57 10.443 -9.570 -14.655 1.00 0.00 C ATOM 912 CG PRO A 57 10.691 -8.318 -15.422 1.00 0.00 C ATOM 913 CD PRO A 57 9.359 -7.628 -15.530 1.00 0.00 C ATOM 0 HA PRO A 57 9.007 -10.733 -15.859 1.00 0.00 H new ATOM 0 HB2 PRO A 57 10.515 -9.397 -13.581 1.00 0.00 H new ATOM 0 HB3 PRO A 57 11.175 -10.338 -14.904 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.418 -7.686 -14.912 1.00 0.00 H new ATOM 0 HG3 PRO A 57 11.097 -8.539 -16.409 1.00 0.00 H new ATOM 0 HD2 PRO A 57 9.214 -6.906 -14.726 1.00 0.00 H new ATOM 0 HD3 PRO A 57 9.264 -7.083 -16.469 1.00 0.00 H new ATOM 921 N ARG A 58 8.251 -9.960 -12.759 1.00 0.00 N ATOM 922 CA ARG A 58 7.600 -10.486 -11.564 1.00 0.00 C ATOM 923 C ARG A 58 7.250 -9.362 -10.594 1.00 0.00 C ATOM 924 O ARG A 58 8.071 -8.964 -9.768 1.00 0.00 O ATOM 925 CB ARG A 58 8.504 -11.508 -10.874 1.00 0.00 C ATOM 926 CG ARG A 58 7.743 -12.631 -10.191 1.00 0.00 C ATOM 927 CD ARG A 58 7.223 -13.640 -11.200 1.00 0.00 C ATOM 928 NE ARG A 58 6.130 -14.444 -10.659 1.00 0.00 N ATOM 929 CZ ARG A 58 4.865 -14.033 -10.596 1.00 0.00 C ATOM 930 NH1 ARG A 58 4.529 -12.827 -11.037 1.00 0.00 N ATOM 931 NH2 ARG A 58 3.934 -14.829 -10.089 1.00 0.00 N ATOM 0 H ARG A 58 8.634 -9.021 -12.652 1.00 0.00 H new ATOM 0 HA ARG A 58 6.676 -10.977 -11.871 1.00 0.00 H new ATOM 0 HB2 ARG A 58 9.183 -11.937 -11.612 1.00 0.00 H new ATOM 0 HB3 ARG A 58 9.119 -10.995 -10.135 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.395 -13.132 -9.476 1.00 0.00 H new ATOM 0 HG3 ARG A 58 6.909 -12.216 -9.626 1.00 0.00 H new ATOM 0 HD2 ARG A 58 6.880 -13.116 -12.092 1.00 0.00 H new ATOM 0 HD3 ARG A 58 8.037 -14.296 -11.509 1.00 0.00 H new ATOM 0 HE ARG A 58 6.349 -15.376 -10.308 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.241 -12.210 -11.427 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.558 -12.518 -10.986 1.00 0.00 H new ATOM 0 HH21 ARG A 58 4.187 -15.756 -9.747 1.00 0.00 H new ATOM 0 HH22 ARG A 58 2.965 -14.514 -10.041 1.00 0.00 H new ATOM 945 N GLY A 59 6.026 -8.855 -10.700 1.00 0.00 N ATOM 946 CA GLY A 59 5.589 -7.782 -9.826 1.00 0.00 C ATOM 947 C GLY A 59 4.189 -7.301 -10.150 1.00 0.00 C ATOM 948 O GLY A 59 3.942 -6.770 -11.233 1.00 0.00 O ATOM 0 H GLY A 59 5.329 -9.168 -11.376 1.00 0.00 H new ATOM 0 HA2 GLY A 59 5.621 -8.125 -8.792 1.00 0.00 H new ATOM 0 HA3 GLY A 59 6.284 -6.946 -9.907 1.00 0.00 H new ATOM 952 N MET A 60 3.268 -7.486 -9.208 1.00 0.00 N ATOM 953 CA MET A 60 1.886 -7.066 -9.398 1.00 0.00 C ATOM 954 C MET A 60 1.758 -5.551 -9.283 1.00 0.00 C ATOM 955 O MET A 60 2.027 -4.974 -8.228 1.00 0.00 O ATOM 956 CB MET A 60 0.978 -7.748 -8.371 1.00 0.00 C ATOM 957 CG MET A 60 -0.490 -7.377 -8.513 1.00 0.00 C ATOM 958 SD MET A 60 -1.326 -7.229 -6.923 1.00 0.00 S ATOM 959 CE MET A 60 -0.686 -8.666 -6.064 1.00 0.00 C ATOM 0 H MET A 60 3.455 -7.924 -8.306 1.00 0.00 H new ATOM 0 HA MET A 60 1.576 -7.363 -10.400 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.082 -8.829 -8.468 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.315 -7.484 -7.369 1.00 0.00 H new ATOM 0 HG2 MET A 60 -0.572 -6.433 -9.051 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.995 -8.132 -9.116 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.436 -9.036 -5.365 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.448 -9.446 -6.787 1.00 0.00 H new ATOM 0 HE3 MET A 60 0.216 -8.391 -5.517 1.00 0.00 H new ATOM 969 N ALA A 61 1.347 -4.912 -10.372 1.00 0.00 N ATOM 970 CA ALA A 61 1.185 -3.464 -10.392 1.00 0.00 C ATOM 971 C ALA A 61 -0.132 -3.050 -9.748 1.00 0.00 C ATOM 972 O ALA A 61 -1.209 -3.420 -10.218 1.00 0.00 O ATOM 973 CB ALA A 61 1.263 -2.944 -11.821 1.00 0.00 C ATOM 0 H ALA A 61 1.120 -5.374 -11.252 1.00 0.00 H new ATOM 0 HA ALA A 61 1.996 -3.024 -9.812 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.140 -1.861 -11.821 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.232 -3.200 -12.249 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.472 -3.399 -12.417 1.00 0.00 H new ATOM 979 N VAL A 62 -0.040 -2.280 -8.668 1.00 0.00 N ATOM 980 CA VAL A 62 -1.225 -1.816 -7.957 1.00 0.00 C ATOM 981 C VAL A 62 -1.040 -0.388 -7.458 1.00 0.00 C ATOM 982 O VAL A 62 0.064 0.157 -7.501 1.00 0.00 O ATOM 983 CB VAL A 62 -1.557 -2.728 -6.761 1.00 0.00 C ATOM 984 CG1 VAL A 62 -1.931 -4.122 -7.239 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.385 -2.784 -5.793 1.00 0.00 C ATOM 0 H VAL A 62 0.843 -1.965 -8.267 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.052 -1.847 -8.666 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.414 -2.309 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.162 -4.751 -6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.803 -4.062 -7.890 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.096 -4.554 -7.791 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.637 -3.433 -4.954 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.492 -3.178 -6.306 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.169 -1.781 -5.424 1.00 0.00 H new ATOM 995 N THR A 63 -2.125 0.214 -6.985 1.00 0.00 N ATOM 996 CA THR A 63 -2.080 1.580 -6.477 1.00 0.00 C ATOM 997 C THR A 63 -3.079 1.775 -5.342 1.00 0.00 C ATOM 998 O THR A 63 -4.291 1.734 -5.555 1.00 0.00 O ATOM 999 CB THR A 63 -2.372 2.574 -7.602 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.649 2.332 -8.166 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.358 2.525 -8.724 1.00 0.00 C ATOM 0 H THR A 63 -3.046 -0.222 -6.943 1.00 0.00 H new ATOM 0 HA THR A 63 -1.078 1.762 -6.089 1.00 0.00 H new ATOM 0 HB THR A 63 -2.326 3.558 -7.136 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.292 2.145 -7.451 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.625 3.255 -9.488 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.368 2.757 -8.330 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.349 1.527 -9.163 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.564 1.988 -4.136 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.411 2.192 -2.968 1.00 0.00 C ATOM 1011 C ILE A 64 -3.853 3.647 -2.865 1.00 0.00 C ATOM 1012 O ILE A 64 -3.056 4.563 -3.070 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.686 1.793 -1.668 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -2.097 0.386 -1.796 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.638 1.867 -0.485 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.741 0.237 -1.141 1.00 0.00 C ATOM 0 H ILE A 64 -1.563 2.024 -3.942 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.286 1.554 -3.094 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.869 2.495 -1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.787 -0.330 -1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.011 0.131 -2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.110 1.582 0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.013 2.885 -0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.474 1.187 -0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.385 -0.785 -1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.036 0.929 -1.602 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.824 0.460 -0.077 1.00 0.00 H new ATOM 1028 N SER A 65 -5.128 3.856 -2.551 1.00 0.00 N ATOM 1029 CA SER A 65 -5.670 5.203 -2.429 1.00 0.00 C ATOM 1030 C SER A 65 -6.817 5.245 -1.422 1.00 0.00 C ATOM 1031 O SER A 65 -7.662 4.352 -1.393 1.00 0.00 O ATOM 1032 CB SER A 65 -6.154 5.705 -3.792 1.00 0.00 C ATOM 1033 OG SER A 65 -6.274 4.637 -4.717 1.00 0.00 O ATOM 0 H SER A 65 -5.803 3.111 -2.377 1.00 0.00 H new ATOM 0 HA SER A 65 -4.874 5.855 -2.069 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.118 6.202 -3.679 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.456 6.448 -4.178 1.00 0.00 H new ATOM 0 HG SER A 65 -6.586 4.984 -5.579 1.00 0.00 H new ATOM 1039 N VAL A 66 -6.840 6.294 -0.606 1.00 0.00 N ATOM 1040 CA VAL A 66 -7.887 6.458 0.395 1.00 0.00 C ATOM 1041 C VAL A 66 -9.011 7.337 -0.142 1.00 0.00 C ATOM 1042 O VAL A 66 -8.764 8.285 -0.889 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.334 7.075 1.696 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -6.758 8.458 1.436 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -8.417 7.132 2.764 1.00 0.00 C ATOM 0 H VAL A 66 -6.147 7.042 -0.618 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.277 5.465 0.620 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.528 6.438 2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.374 8.873 2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.948 8.384 0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.539 9.109 1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.008 7.570 3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.247 7.743 2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.773 6.124 2.975 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.245 7.018 0.231 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.396 7.784 -0.231 1.00 0.00 C ATOM 1057 C LYS A 67 -12.370 8.072 0.907 1.00 0.00 C ATOM 1058 O LYS A 67 -12.675 7.199 1.720 1.00 0.00 O ATOM 1059 CB LYS A 67 -12.107 7.038 -1.360 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.329 7.043 -2.666 1.00 0.00 C ATOM 1061 CD LYS A 67 -12.233 6.790 -3.860 1.00 0.00 C ATOM 1062 CE LYS A 67 -11.442 6.338 -5.077 1.00 0.00 C ATOM 1063 NZ LYS A 67 -12.013 5.105 -5.686 1.00 0.00 N ATOM 0 H LYS A 67 -10.473 6.239 0.848 1.00 0.00 H new ATOM 0 HA LYS A 67 -11.032 8.740 -0.607 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.281 6.007 -1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.085 7.490 -1.526 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.827 8.003 -2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.552 6.279 -2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -12.971 6.031 -3.603 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.782 7.700 -4.100 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.430 7.137 -5.819 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -10.407 6.154 -4.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.385 4.299 -5.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.951 4.919 -5.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.102 5.235 -6.714 1.00 0.00 H new ATOM 1077 N CYS A 68 -12.852 9.309 0.949 1.00 0.00 N ATOM 1078 CA CYS A 68 -13.795 9.748 1.973 1.00 0.00 C ATOM 1079 C CYS A 68 -14.140 11.218 1.763 1.00 0.00 C ATOM 1080 O CYS A 68 -15.252 11.556 1.359 1.00 0.00 O ATOM 1081 CB CYS A 68 -13.207 9.539 3.371 1.00 0.00 C ATOM 1082 SG CYS A 68 -14.291 10.072 4.716 1.00 0.00 S ATOM 0 H CYS A 68 -12.602 10.034 0.277 1.00 0.00 H new ATOM 0 HA CYS A 68 -14.704 9.152 1.889 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.977 8.482 3.502 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -12.264 10.082 3.442 1.00 0.00 H new ATOM 0 HG CYS A 68 -13.807 9.664 5.851 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.166 12.082 2.021 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.342 13.518 1.840 1.00 0.00 C ATOM 1090 C GLU A 69 -12.671 13.965 0.545 1.00 0.00 C ATOM 1091 O GLU A 69 -13.070 14.956 -0.069 1.00 0.00 O ATOM 1092 CB GLU A 69 -12.755 14.284 3.028 1.00 0.00 C ATOM 1093 CG GLU A 69 -12.897 15.792 2.909 1.00 0.00 C ATOM 1094 CD GLU A 69 -13.181 16.458 4.241 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -14.077 15.977 4.965 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -12.507 17.460 4.560 1.00 0.00 O ATOM 0 H GLU A 69 -12.242 11.812 2.358 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.409 13.734 1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.247 13.952 3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.699 14.033 3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -11.982 16.207 2.487 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.703 16.023 2.212 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.653 13.213 0.134 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.914 13.501 -1.089 1.00 0.00 C ATOM 1105 C LYS A 70 -10.091 12.286 -1.503 1.00 0.00 C ATOM 1106 O LYS A 70 -9.301 11.763 -0.717 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.999 14.716 -0.904 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.519 14.918 0.526 1.00 0.00 C ATOM 1109 CD LYS A 70 -8.590 13.799 0.967 1.00 0.00 C ATOM 1110 CE LYS A 70 -7.786 14.193 2.196 1.00 0.00 C ATOM 1111 NZ LYS A 70 -6.655 15.098 1.852 1.00 0.00 N ATOM 0 H LYS A 70 -11.320 12.391 0.638 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.633 13.731 -1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.132 14.607 -1.555 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.531 15.611 -1.228 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.001 15.874 0.605 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.378 14.964 1.196 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.174 12.905 1.184 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.911 13.546 0.153 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.440 14.686 2.915 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.399 13.296 2.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.480 15.750 2.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.800 14.533 1.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.894 15.644 0.999 1.00 0.00 H new ATOM 1125 N ILE A 71 -10.289 11.835 -2.734 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.570 10.673 -3.244 1.00 0.00 C ATOM 1127 C ILE A 71 -8.072 10.943 -3.341 1.00 0.00 C ATOM 1128 O ILE A 71 -7.622 11.712 -4.190 1.00 0.00 O ATOM 1129 CB ILE A 71 -10.102 10.244 -4.627 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.623 10.066 -4.574 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -9.423 8.958 -5.080 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -12.218 9.491 -5.844 1.00 0.00 C ATOM 0 H ILE A 71 -10.940 12.254 -3.398 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.738 9.864 -2.534 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.871 11.025 -5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.874 9.412 -3.738 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.085 11.032 -4.373 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.809 8.668 -6.057 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.347 9.119 -5.148 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.627 8.166 -4.360 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -13.298 9.395 -5.729 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -12.000 10.154 -6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.785 8.509 -6.037 1.00 0.00 H new ATOM 1144 N SER A 72 -7.306 10.302 -2.463 1.00 0.00 N ATOM 1145 CA SER A 72 -5.857 10.466 -2.445 1.00 0.00 C ATOM 1146 C SER A 72 -5.159 9.136 -2.704 1.00 0.00 C ATOM 1147 O SER A 72 -5.637 8.079 -2.288 1.00 0.00 O ATOM 1148 CB SER A 72 -5.403 11.043 -1.103 1.00 0.00 C ATOM 1149 OG SER A 72 -4.023 10.803 -0.883 1.00 0.00 O ATOM 0 H SER A 72 -7.666 9.663 -1.754 1.00 0.00 H new ATOM 0 HA SER A 72 -5.584 11.161 -3.239 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.596 12.115 -1.081 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.986 10.597 -0.297 1.00 0.00 H new ATOM 0 HG SER A 72 -3.685 11.430 -0.210 1.00 0.00 H new ATOM 1155 N THR A 73 -4.027 9.194 -3.398 1.00 0.00 N ATOM 1156 CA THR A 73 -3.263 7.993 -3.719 1.00 0.00 C ATOM 1157 C THR A 73 -1.875 8.042 -3.089 1.00 0.00 C ATOM 1158 O THR A 73 -1.226 9.089 -3.071 1.00 0.00 O ATOM 1159 CB THR A 73 -3.140 7.834 -5.235 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.334 8.240 -5.881 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.842 6.415 -5.666 1.00 0.00 C ATOM 0 H THR A 73 -3.618 10.060 -3.749 1.00 0.00 H new ATOM 0 HA THR A 73 -3.796 7.135 -3.310 1.00 0.00 H new ATOM 0 HB THR A 73 -2.301 8.467 -5.524 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.280 9.194 -6.099 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.768 6.373 -6.753 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.899 6.091 -5.225 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.644 5.757 -5.331 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.424 6.901 -2.576 1.00 0.00 N ATOM 1170 CA LEU A 74 -0.110 6.809 -1.949 1.00 0.00 C ATOM 1171 C LEU A 74 0.987 6.755 -3.008 1.00 0.00 C ATOM 1172 O LEU A 74 1.129 5.760 -3.717 1.00 0.00 O ATOM 1173 CB LEU A 74 -0.036 5.569 -1.056 1.00 0.00 C ATOM 1174 CG LEU A 74 1.321 5.328 -0.391 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.650 6.455 0.576 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.330 3.986 0.326 1.00 0.00 C ATOM 0 H LEU A 74 -1.950 6.027 -2.582 1.00 0.00 H new ATOM 0 HA LEU A 74 0.041 7.697 -1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.794 5.655 -0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.291 4.694 -1.654 1.00 0.00 H new ATOM 0 HG LEU A 74 2.087 5.309 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.618 6.266 1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.685 7.400 0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.883 6.507 1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.302 3.830 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.554 3.977 1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.141 3.188 -0.392 1.00 0.00 H new ATOM 1188 N SER A 75 1.757 7.834 -3.113 1.00 0.00 N ATOM 1189 CA SER A 75 2.836 7.907 -4.092 1.00 0.00 C ATOM 1190 C SER A 75 4.179 8.156 -3.414 1.00 0.00 C ATOM 1191 O SER A 75 4.259 8.860 -2.407 1.00 0.00 O ATOM 1192 CB SER A 75 2.553 9.014 -5.110 1.00 0.00 C ATOM 1193 OG SER A 75 2.959 10.279 -4.617 1.00 0.00 O ATOM 0 H SER A 75 1.654 8.667 -2.534 1.00 0.00 H new ATOM 0 HA SER A 75 2.886 6.948 -4.608 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.077 8.798 -6.041 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.488 9.036 -5.341 1.00 0.00 H new ATOM 0 HG SER A 75 3.636 10.661 -5.214 1.00 0.00 H new ATOM 1199 N CYS A 76 5.234 7.577 -3.977 1.00 0.00 N ATOM 1200 CA CYS A 76 6.577 7.736 -3.435 1.00 0.00 C ATOM 1201 C CYS A 76 7.428 8.609 -4.351 1.00 0.00 C ATOM 1202 O CYS A 76 7.716 8.235 -5.488 1.00 0.00 O ATOM 1203 CB CYS A 76 7.241 6.370 -3.251 1.00 0.00 C ATOM 1204 SG CYS A 76 7.409 5.419 -4.779 1.00 0.00 S ATOM 0 H CYS A 76 5.184 6.992 -4.811 1.00 0.00 H new ATOM 0 HA CYS A 76 6.497 8.225 -2.464 1.00 0.00 H new ATOM 0 HB2 CYS A 76 8.230 6.514 -2.815 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.659 5.789 -2.536 1.00 0.00 H new ATOM 0 HG CYS A 76 7.575 6.232 -5.780 1.00 0.00 H new ATOM 1210 N GLU A 77 7.825 9.776 -3.852 1.00 0.00 N ATOM 1211 CA GLU A 77 8.640 10.703 -4.632 1.00 0.00 C ATOM 1212 C GLU A 77 9.910 10.014 -5.147 1.00 0.00 C ATOM 1213 O GLU A 77 9.860 9.277 -6.132 1.00 0.00 O ATOM 1214 CB GLU A 77 8.990 11.947 -3.799 1.00 0.00 C ATOM 1215 CG GLU A 77 9.226 11.660 -2.323 1.00 0.00 C ATOM 1216 CD GLU A 77 10.419 12.414 -1.767 1.00 0.00 C ATOM 1217 OE1 GLU A 77 11.558 11.933 -1.939 1.00 0.00 O ATOM 1218 OE2 GLU A 77 10.213 13.486 -1.159 1.00 0.00 O ATOM 0 H GLU A 77 7.596 10.102 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 77 8.059 11.024 -5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.884 12.410 -4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 77 8.182 12.673 -3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.334 11.929 -1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.380 10.590 -2.185 1.00 0.00 H new ATOM 1225 N ASN A 78 11.043 10.248 -4.487 1.00 0.00 N ATOM 1226 CA ASN A 78 12.301 9.636 -4.896 1.00 0.00 C ATOM 1227 C ASN A 78 12.595 8.399 -4.054 1.00 0.00 C ATOM 1228 O ASN A 78 12.573 7.274 -4.553 1.00 0.00 O ATOM 1229 CB ASN A 78 13.448 10.641 -4.769 1.00 0.00 C ATOM 1230 CG ASN A 78 14.743 10.117 -5.358 1.00 0.00 C ATOM 1231 OD1 ASN A 78 15.301 9.128 -4.882 1.00 0.00 O ATOM 1232 ND2 ASN A 78 15.228 10.780 -6.402 1.00 0.00 N ATOM 0 H ASN A 78 11.113 10.855 -3.670 1.00 0.00 H new ATOM 0 HA ASN A 78 12.211 9.334 -5.939 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.172 11.568 -5.271 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.602 10.882 -3.717 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.096 10.474 -6.842 1.00 0.00 H new ATOM 0 HD22 ASN A 78 14.732 11.595 -6.764 1.00 0.00 H new ATOM 1239 N LYS A 79 12.866 8.619 -2.772 1.00 0.00 N ATOM 1240 CA LYS A 79 13.160 7.527 -1.850 1.00 0.00 C ATOM 1241 C LYS A 79 12.224 7.552 -0.640 1.00 0.00 C ATOM 1242 O LYS A 79 12.245 6.639 0.185 1.00 0.00 O ATOM 1243 CB LYS A 79 14.619 7.592 -1.386 1.00 0.00 C ATOM 1244 CG LYS A 79 15.110 8.999 -1.083 1.00 0.00 C ATOM 1245 CD LYS A 79 14.726 9.431 0.322 1.00 0.00 C ATOM 1246 CE LYS A 79 15.939 9.497 1.238 1.00 0.00 C ATOM 1247 NZ LYS A 79 15.639 8.969 2.597 1.00 0.00 N ATOM 0 H LYS A 79 12.888 9.546 -2.347 1.00 0.00 H new ATOM 0 HA LYS A 79 12.999 6.591 -2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.733 6.978 -0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.254 7.155 -2.156 1.00 0.00 H new ATOM 0 HG2 LYS A 79 16.194 9.039 -1.194 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.689 9.696 -1.807 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.244 10.408 0.284 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.997 8.732 0.732 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.757 8.925 0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.278 10.530 1.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 16.491 9.032 3.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 14.876 9.530 3.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.340 7.976 2.525 1.00 0.00 H new ATOM 1261 N ILE A 80 11.406 8.599 -0.537 1.00 0.00 N ATOM 1262 CA ILE A 80 10.471 8.733 0.574 1.00 0.00 C ATOM 1263 C ILE A 80 9.037 8.484 0.112 1.00 0.00 C ATOM 1264 O ILE A 80 8.768 8.399 -1.086 1.00 0.00 O ATOM 1265 CB ILE A 80 10.543 10.133 1.224 1.00 0.00 C ATOM 1266 CG1 ILE A 80 11.945 10.735 1.084 1.00 0.00 C ATOM 1267 CG2 ILE A 80 10.144 10.056 2.689 1.00 0.00 C ATOM 1268 CD1 ILE A 80 11.994 12.217 1.380 1.00 0.00 C ATOM 0 H ILE A 80 11.374 9.365 -1.210 1.00 0.00 H new ATOM 0 HA ILE A 80 10.760 7.986 1.313 1.00 0.00 H new ATOM 0 HB ILE A 80 9.842 10.785 0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 80 12.625 10.215 1.759 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.307 10.562 0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.199 11.050 3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.124 9.679 2.769 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.822 9.384 3.216 1.00 0.00 H new ATOM 0 HD11 ILE A 80 13.016 12.578 1.262 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.339 12.748 0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.662 12.395 2.403 1.00 0.00 H new ATOM 1280 N ILE A 81 8.122 8.373 1.069 1.00 0.00 N ATOM 1281 CA ILE A 81 6.716 8.140 0.763 1.00 0.00 C ATOM 1282 C ILE A 81 5.884 9.387 1.046 1.00 0.00 C ATOM 1283 O ILE A 81 6.197 10.160 1.953 1.00 0.00 O ATOM 1284 CB ILE A 81 6.154 6.957 1.577 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.945 5.682 1.279 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.676 6.749 1.275 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.812 5.211 -0.152 1.00 0.00 C ATOM 0 H ILE A 81 8.330 8.441 2.065 1.00 0.00 H new ATOM 0 HA ILE A 81 6.653 7.899 -0.298 1.00 0.00 H new ATOM 0 HB ILE A 81 6.256 7.190 2.637 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.998 5.857 1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.607 4.890 1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.300 5.910 1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 81 4.121 7.650 1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.548 6.538 0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.399 4.303 -0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.765 5.004 -0.371 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.177 5.986 -0.826 1.00 0.00 H new ATOM 1299 N SER A 82 4.825 9.578 0.266 1.00 0.00 N ATOM 1300 CA SER A 82 3.950 10.733 0.437 1.00 0.00 C ATOM 1301 C SER A 82 2.566 10.459 -0.142 1.00 0.00 C ATOM 1302 O SER A 82 2.386 9.539 -0.941 1.00 0.00 O ATOM 1303 CB SER A 82 4.561 11.964 -0.234 1.00 0.00 C ATOM 1304 OG SER A 82 5.969 11.838 -0.347 1.00 0.00 O ATOM 0 H SER A 82 4.552 8.949 -0.489 1.00 0.00 H new ATOM 0 HA SER A 82 3.845 10.923 1.505 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.124 12.097 -1.224 1.00 0.00 H new ATOM 0 HB3 SER A 82 4.318 12.855 0.344 1.00 0.00 H new ATOM 0 HG SER A 82 6.335 12.637 -0.781 1.00 0.00 H new ATOM 1310 N PHE A 83 1.591 11.265 0.265 1.00 0.00 N ATOM 1311 CA PHE A 83 0.223 11.112 -0.214 1.00 0.00 C ATOM 1312 C PHE A 83 -0.119 12.194 -1.233 1.00 0.00 C ATOM 1313 O PHE A 83 -0.093 13.385 -0.922 1.00 0.00 O ATOM 1314 CB PHE A 83 -0.760 11.169 0.957 1.00 0.00 C ATOM 1315 CG PHE A 83 -1.042 9.826 1.569 1.00 0.00 C ATOM 1316 CD1 PHE A 83 -0.079 9.179 2.325 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -2.271 9.212 1.386 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -0.336 7.943 2.889 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -2.533 7.976 1.946 1.00 0.00 C ATOM 1320 CZ PHE A 83 -1.564 7.341 2.699 1.00 0.00 C ATOM 0 H PHE A 83 1.723 12.031 0.926 1.00 0.00 H new ATOM 0 HA PHE A 83 0.141 10.140 -0.700 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.361 11.832 1.724 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.697 11.607 0.613 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.884 9.645 2.476 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.032 9.705 0.799 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.423 7.449 3.478 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.494 7.507 1.795 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.767 6.375 3.138 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.435 11.772 -2.452 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.780 12.706 -3.518 1.00 0.00 C ATOM 1332 C LYS A 84 -2.280 12.695 -3.788 1.00 0.00 C ATOM 1333 O LYS A 84 -2.815 11.730 -4.337 1.00 0.00 O ATOM 1334 CB LYS A 84 -0.016 12.355 -4.796 1.00 0.00 C ATOM 1335 CG LYS A 84 1.328 13.056 -4.917 1.00 0.00 C ATOM 1336 CD LYS A 84 2.179 12.853 -3.673 1.00 0.00 C ATOM 1337 CE LYS A 84 3.655 13.069 -3.966 1.00 0.00 C ATOM 1338 NZ LYS A 84 4.096 14.446 -3.615 1.00 0.00 N ATOM 0 H LYS A 84 -0.460 10.790 -2.727 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.496 13.708 -3.196 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.142 11.277 -4.830 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.630 12.614 -5.659 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.860 12.676 -5.789 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.170 14.122 -5.080 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.857 13.544 -2.894 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.027 11.845 -3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.246 12.345 -3.405 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.846 12.885 -5.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.108 14.552 -3.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.550 15.137 -4.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.938 14.613 -2.601 1.00 0.00 H new ATOM 1352 N GLU A 85 -2.955 13.772 -3.400 1.00 0.00 N ATOM 1353 CA GLU A 85 -4.394 13.884 -3.600 1.00 0.00 C ATOM 1354 C GLU A 85 -4.734 13.874 -5.087 1.00 0.00 C ATOM 1355 O GLU A 85 -4.645 14.901 -5.761 1.00 0.00 O ATOM 1356 CB GLU A 85 -4.924 15.166 -2.953 1.00 0.00 C ATOM 1357 CG GLU A 85 -5.006 15.093 -1.437 1.00 0.00 C ATOM 1358 CD GLU A 85 -3.760 15.631 -0.760 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -3.264 16.695 -1.186 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -3.280 14.988 0.198 1.00 0.00 O ATOM 0 H GLU A 85 -2.528 14.579 -2.945 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.871 13.025 -3.127 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.279 15.998 -3.234 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.915 15.382 -3.352 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.873 15.658 -1.096 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -5.161 14.057 -1.134 1.00 0.00 H new ATOM 1367 N MET A 86 -5.121 12.708 -5.592 1.00 0.00 N ATOM 1368 CA MET A 86 -5.471 12.565 -6.999 1.00 0.00 C ATOM 1369 C MET A 86 -6.083 11.195 -7.271 1.00 0.00 C ATOM 1370 O MET A 86 -5.595 10.177 -6.782 1.00 0.00 O ATOM 1371 CB MET A 86 -4.233 12.767 -7.875 1.00 0.00 C ATOM 1372 CG MET A 86 -3.109 11.786 -7.577 1.00 0.00 C ATOM 1373 SD MET A 86 -2.314 11.163 -9.070 1.00 0.00 S ATOM 1374 CE MET A 86 -3.221 9.639 -9.327 1.00 0.00 C ATOM 0 H MET A 86 -5.200 11.849 -5.048 1.00 0.00 H new ATOM 0 HA MET A 86 -6.210 13.327 -7.244 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.520 12.671 -8.922 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.863 13.783 -7.738 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.363 12.274 -6.950 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.506 10.947 -7.005 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.533 8.794 -9.282 1.00 0.00 H new ATOM 0 HE2 MET A 86 -3.979 9.531 -8.551 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.703 9.663 -10.304 1.00 0.00 H new ATOM 1384 N ASN A 87 -7.156 11.177 -8.055 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.833 9.930 -8.392 1.00 0.00 C ATOM 1386 C ASN A 87 -6.959 9.071 -9.304 1.00 0.00 C ATOM 1387 O ASN A 87 -6.133 9.591 -10.055 1.00 0.00 O ATOM 1388 CB ASN A 87 -9.174 10.217 -9.071 1.00 0.00 C ATOM 1389 CG ASN A 87 -9.967 11.295 -8.358 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -9.449 12.370 -8.061 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -11.234 11.010 -8.081 1.00 0.00 N ATOM 0 H ASN A 87 -7.575 12.010 -8.468 1.00 0.00 H new ATOM 0 HA ASN A 87 -8.016 9.382 -7.468 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -8.997 10.523 -10.102 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.763 9.301 -9.107 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -11.818 11.696 -7.603 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -11.623 10.105 -8.346 1.00 0.00 H new ATOM 1398 N PRO A 88 -7.129 7.739 -9.251 1.00 0.00 N ATOM 1399 CA PRO A 88 -6.348 6.811 -10.077 1.00 0.00 C ATOM 1400 C PRO A 88 -6.635 6.984 -11.568 1.00 0.00 C ATOM 1401 O PRO A 88 -7.794 7.046 -11.980 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.807 5.429 -9.602 1.00 0.00 C ATOM 1403 CG PRO A 88 -8.143 5.657 -8.983 1.00 0.00 C ATOM 1404 CD PRO A 88 -8.090 7.034 -8.385 1.00 0.00 C ATOM 0 HA PRO A 88 -5.276 6.976 -9.969 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.872 4.728 -10.434 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -6.106 5.006 -8.883 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -8.936 5.585 -9.727 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.353 4.908 -8.220 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -9.068 7.515 -8.394 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.756 7.010 -7.348 1.00 0.00 H new ATOM 1412 N PRO A 89 -5.581 7.065 -12.402 1.00 0.00 N ATOM 1413 CA PRO A 89 -5.733 7.234 -13.847 1.00 0.00 C ATOM 1414 C PRO A 89 -6.066 5.923 -14.553 1.00 0.00 C ATOM 1415 O PRO A 89 -6.090 4.861 -13.932 1.00 0.00 O ATOM 1416 CB PRO A 89 -4.361 7.743 -14.279 1.00 0.00 C ATOM 1417 CG PRO A 89 -3.410 7.140 -13.302 1.00 0.00 C ATOM 1418 CD PRO A 89 -4.161 7.004 -12.001 1.00 0.00 C ATOM 0 HA PRO A 89 -6.554 7.905 -14.100 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.128 7.437 -15.299 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -4.317 8.832 -14.255 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -3.059 6.169 -13.651 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.530 7.771 -13.178 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.927 6.064 -11.501 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.907 7.806 -11.307 1.00 0.00 H new ATOM 1426 N ASP A 90 -6.323 6.008 -15.855 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.656 4.830 -16.646 1.00 0.00 C ATOM 1428 C ASP A 90 -5.476 4.408 -17.517 1.00 0.00 C ATOM 1429 O ASP A 90 -5.115 3.232 -17.563 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.877 5.108 -17.524 1.00 0.00 C ATOM 1431 CG ASP A 90 -9.163 5.162 -16.724 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -9.104 5.515 -15.527 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -10.231 4.852 -17.293 1.00 0.00 O ATOM 0 H ASP A 90 -6.307 6.880 -16.383 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.888 4.016 -15.959 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.737 6.054 -18.047 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.958 4.332 -18.285 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.880 5.375 -18.206 1.00 0.00 N ATOM 1439 CA ASN A 91 -3.741 5.103 -19.076 1.00 0.00 C ATOM 1440 C ASN A 91 -2.591 6.061 -18.783 1.00 0.00 C ATOM 1441 O ASN A 91 -2.626 7.228 -19.171 1.00 0.00 O ATOM 1442 CB ASN A 91 -4.155 5.221 -20.544 1.00 0.00 C ATOM 1443 CG ASN A 91 -4.929 6.494 -20.827 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -4.353 7.512 -21.210 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -6.242 6.443 -20.637 1.00 0.00 N ATOM 0 H ASN A 91 -5.166 6.354 -18.179 1.00 0.00 H new ATOM 0 HA ASN A 91 -3.402 4.086 -18.881 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -3.265 5.193 -21.173 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -4.765 4.360 -20.817 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.815 7.269 -20.809 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.678 5.578 -20.319 1.00 0.00 H new ATOM 1452 N ILE A 92 -1.571 5.558 -18.093 1.00 0.00 N ATOM 1453 CA ILE A 92 -0.410 6.368 -17.747 1.00 0.00 C ATOM 1454 C ILE A 92 0.615 6.367 -18.876 1.00 0.00 C ATOM 1455 O ILE A 92 0.833 5.346 -19.529 1.00 0.00 O ATOM 1456 CB ILE A 92 0.265 5.865 -16.455 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.786 5.597 -15.375 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.294 6.873 -15.965 1.00 0.00 C ATOM 1459 CD1 ILE A 92 -0.205 5.051 -14.088 1.00 0.00 C ATOM 0 H ILE A 92 -1.526 4.594 -17.763 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.771 7.384 -17.586 1.00 0.00 H new ATOM 0 HB ILE A 92 0.780 4.930 -16.673 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.318 6.524 -15.160 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.520 4.890 -15.761 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.761 6.502 -15.052 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.057 7.016 -16.731 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.803 7.824 -15.761 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.007 4.885 -13.368 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.303 4.108 -14.289 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.508 5.767 -13.678 1.00 0.00 H new ATOM 1471 N LYS A 93 1.242 7.518 -19.103 1.00 0.00 N ATOM 1472 CA LYS A 93 2.243 7.648 -20.155 1.00 0.00 C ATOM 1473 C LYS A 93 3.589 7.091 -19.703 1.00 0.00 C ATOM 1474 O LYS A 93 4.358 6.567 -20.510 1.00 0.00 O ATOM 1475 CB LYS A 93 2.397 9.114 -20.565 1.00 0.00 C ATOM 1476 CG LYS A 93 2.785 10.032 -19.417 1.00 0.00 C ATOM 1477 CD LYS A 93 1.570 10.720 -18.815 1.00 0.00 C ATOM 1478 CE LYS A 93 1.621 10.720 -17.295 1.00 0.00 C ATOM 1479 NZ LYS A 93 1.432 12.086 -16.733 1.00 0.00 N ATOM 0 H LYS A 93 1.074 8.373 -18.572 1.00 0.00 H new ATOM 0 HA LYS A 93 1.903 7.071 -21.015 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.153 9.186 -21.347 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.458 9.462 -20.996 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.296 9.455 -18.646 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.490 10.783 -19.773 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.516 11.747 -19.178 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.663 10.216 -19.149 1.00 0.00 H new ATOM 0 HE2 LYS A 93 0.848 10.057 -16.906 1.00 0.00 H new ATOM 0 HE3 LYS A 93 2.580 10.321 -16.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.473 12.043 -15.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.184 12.713 -17.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.506 12.458 -17.027 1.00 0.00 H new ATOM 1493 N ASP A 94 3.869 7.208 -18.409 1.00 0.00 N ATOM 1494 CA ASP A 94 5.125 6.714 -17.853 1.00 0.00 C ATOM 1495 C ASP A 94 5.015 5.239 -17.484 1.00 0.00 C ATOM 1496 O ASP A 94 3.939 4.756 -17.129 1.00 0.00 O ATOM 1497 CB ASP A 94 5.518 7.532 -16.622 1.00 0.00 C ATOM 1498 CG ASP A 94 6.153 8.859 -16.986 1.00 0.00 C ATOM 1499 OD1 ASP A 94 7.209 8.848 -17.653 1.00 0.00 O ATOM 1500 OD2 ASP A 94 5.595 9.909 -16.605 1.00 0.00 O ATOM 0 H ASP A 94 3.245 7.639 -17.727 1.00 0.00 H new ATOM 0 HA ASP A 94 5.897 6.822 -18.614 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.633 7.712 -16.011 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.214 6.955 -16.013 1.00 0.00 H new ATOM 1505 N THR A 95 6.135 4.528 -17.569 1.00 0.00 N ATOM 1506 CA THR A 95 6.165 3.107 -17.243 1.00 0.00 C ATOM 1507 C THR A 95 6.298 2.886 -15.736 1.00 0.00 C ATOM 1508 O THR A 95 6.118 1.770 -15.248 1.00 0.00 O ATOM 1509 CB THR A 95 7.319 2.419 -17.976 1.00 0.00 C ATOM 1510 OG1 THR A 95 8.277 3.368 -18.410 1.00 0.00 O ATOM 1511 CG2 THR A 95 6.871 1.632 -19.189 1.00 0.00 C ATOM 0 H THR A 95 7.033 4.913 -17.861 1.00 0.00 H new ATOM 0 HA THR A 95 5.221 2.669 -17.569 1.00 0.00 H new ATOM 0 HB THR A 95 7.750 1.728 -17.251 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.007 2.907 -18.874 1.00 0.00 H new ATOM 0 HG21 THR A 95 7.737 1.169 -19.663 1.00 0.00 H new ATOM 0 HG22 THR A 95 6.169 0.857 -18.881 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.384 2.302 -19.898 1.00 0.00 H new ATOM 1519 N LYS A 96 6.614 3.951 -15.002 1.00 0.00 N ATOM 1520 CA LYS A 96 6.769 3.860 -13.555 1.00 0.00 C ATOM 1521 C LYS A 96 6.282 5.134 -12.872 1.00 0.00 C ATOM 1522 O LYS A 96 6.993 6.138 -12.831 1.00 0.00 O ATOM 1523 CB LYS A 96 8.233 3.600 -13.194 1.00 0.00 C ATOM 1524 CG LYS A 96 9.211 4.511 -13.918 1.00 0.00 C ATOM 1525 CD LYS A 96 9.496 4.016 -15.326 1.00 0.00 C ATOM 1526 CE LYS A 96 10.823 4.548 -15.845 1.00 0.00 C ATOM 1527 NZ LYS A 96 11.528 3.547 -16.694 1.00 0.00 N ATOM 0 H LYS A 96 6.767 4.884 -15.386 1.00 0.00 H new ATOM 0 HA LYS A 96 6.161 3.027 -13.202 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.361 3.725 -12.119 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.477 2.563 -13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.804 5.521 -13.962 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.143 4.567 -13.355 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.512 2.926 -15.334 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.692 4.328 -15.992 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.649 5.456 -16.422 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.459 4.822 -15.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.428 3.947 -17.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.716 2.690 -16.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.932 3.304 -17.511 1.00 0.00 H new ATOM 1541 N SER A 97 5.068 5.086 -12.335 1.00 0.00 N ATOM 1542 CA SER A 97 4.488 6.236 -11.652 1.00 0.00 C ATOM 1543 C SER A 97 4.774 6.180 -10.154 1.00 0.00 C ATOM 1544 O SER A 97 4.949 5.101 -9.587 1.00 0.00 O ATOM 1545 CB SER A 97 2.979 6.295 -11.898 1.00 0.00 C ATOM 1546 OG SER A 97 2.613 7.504 -12.543 1.00 0.00 O ATOM 0 H SER A 97 4.466 4.263 -12.360 1.00 0.00 H new ATOM 0 HA SER A 97 4.948 7.138 -12.056 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.674 5.446 -12.510 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.449 6.211 -10.949 1.00 0.00 H new ATOM 0 HG SER A 97 1.644 7.516 -12.690 1.00 0.00 H new ATOM 1552 N ASP A 98 4.820 7.346 -9.521 1.00 0.00 N ATOM 1553 CA ASP A 98 5.085 7.429 -8.089 1.00 0.00 C ATOM 1554 C ASP A 98 4.032 6.665 -7.290 1.00 0.00 C ATOM 1555 O ASP A 98 4.290 6.227 -6.168 1.00 0.00 O ATOM 1556 CB ASP A 98 5.124 8.890 -7.636 1.00 0.00 C ATOM 1557 CG ASP A 98 3.965 9.698 -8.187 1.00 0.00 C ATOM 1558 OD1 ASP A 98 2.838 9.163 -8.232 1.00 0.00 O ATOM 1559 OD2 ASP A 98 4.184 10.866 -8.571 1.00 0.00 O ATOM 0 H ASP A 98 4.677 8.247 -9.976 1.00 0.00 H new ATOM 0 HA ASP A 98 6.057 6.972 -7.902 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.106 8.930 -6.547 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.063 9.342 -7.956 1.00 0.00 H new ATOM 1564 N ILE A 99 2.846 6.508 -7.871 1.00 0.00 N ATOM 1565 CA ILE A 99 1.760 5.797 -7.207 1.00 0.00 C ATOM 1566 C ILE A 99 1.817 4.304 -7.509 1.00 0.00 C ATOM 1567 O ILE A 99 1.417 3.477 -6.688 1.00 0.00 O ATOM 1568 CB ILE A 99 0.383 6.341 -7.634 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.281 6.397 -9.160 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.146 7.718 -7.031 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -1.129 6.213 -9.678 1.00 0.00 C ATOM 0 H ILE A 99 2.614 6.863 -8.799 1.00 0.00 H new ATOM 0 HA ILE A 99 1.888 5.957 -6.136 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.388 5.666 -7.262 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.665 7.356 -9.507 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.920 5.625 -9.588 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.831 8.088 -7.342 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.179 7.650 -5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.920 8.404 -7.375 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.126 6.264 -10.767 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.509 5.242 -9.361 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.769 7.000 -9.279 1.00 0.00 H new ATOM 1583 N ILE A 100 2.317 3.965 -8.692 1.00 0.00 N ATOM 1584 CA ILE A 100 2.429 2.572 -9.105 1.00 0.00 C ATOM 1585 C ILE A 100 3.347 1.795 -8.167 1.00 0.00 C ATOM 1586 O ILE A 100 4.472 2.215 -7.892 1.00 0.00 O ATOM 1587 CB ILE A 100 2.961 2.463 -10.549 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.021 3.184 -11.518 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.128 1.002 -10.953 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.664 2.527 -11.649 1.00 0.00 C ATOM 0 H ILE A 100 2.652 4.637 -9.382 1.00 0.00 H new ATOM 0 HA ILE A 100 1.429 2.140 -9.062 1.00 0.00 H new ATOM 0 HB ILE A 100 3.939 2.942 -10.593 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.886 4.212 -11.183 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.490 3.228 -12.501 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.504 0.948 -11.975 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.835 0.517 -10.280 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.165 0.496 -10.894 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.052 3.093 -12.352 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.787 1.507 -12.014 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.174 2.507 -10.676 1.00 0.00 H new ATOM 1602 N PHE A 101 2.860 0.659 -7.678 1.00 0.00 N ATOM 1603 CA PHE A 101 3.635 -0.180 -6.771 1.00 0.00 C ATOM 1604 C PHE A 101 3.719 -1.610 -7.297 1.00 0.00 C ATOM 1605 O PHE A 101 2.787 -2.106 -7.929 1.00 0.00 O ATOM 1606 CB PHE A 101 3.007 -0.174 -5.376 1.00 0.00 C ATOM 1607 CG PHE A 101 3.011 1.179 -4.723 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.204 1.837 -4.469 1.00 0.00 C ATOM 1609 CD2 PHE A 101 1.822 1.793 -4.363 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.211 3.081 -3.867 1.00 0.00 C ATOM 1611 CE2 PHE A 101 1.822 3.038 -3.762 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.018 3.682 -3.513 1.00 0.00 C ATOM 0 H PHE A 101 1.931 0.298 -7.895 1.00 0.00 H new ATOM 0 HA PHE A 101 4.644 0.227 -6.709 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.980 -0.531 -5.447 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.546 -0.877 -4.741 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.139 1.372 -4.745 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.884 1.293 -4.554 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.148 3.583 -3.673 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.888 3.506 -3.488 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.021 4.654 -3.042 1.00 0.00 H new ATOM 1622 N PHE A 102 4.844 -2.268 -7.034 1.00 0.00 N ATOM 1623 CA PHE A 102 5.049 -3.640 -7.483 1.00 0.00 C ATOM 1624 C PHE A 102 4.923 -4.621 -6.321 1.00 0.00 C ATOM 1625 O PHE A 102 5.902 -4.918 -5.637 1.00 0.00 O ATOM 1626 CB PHE A 102 6.423 -3.784 -8.140 1.00 0.00 C ATOM 1627 CG PHE A 102 6.456 -3.318 -9.567 1.00 0.00 C ATOM 1628 CD1 PHE A 102 6.085 -2.023 -9.895 1.00 0.00 C ATOM 1629 CD2 PHE A 102 6.859 -4.173 -10.580 1.00 0.00 C ATOM 1630 CE1 PHE A 102 6.115 -1.590 -11.206 1.00 0.00 C ATOM 1631 CE2 PHE A 102 6.891 -3.745 -11.894 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.517 -2.452 -12.207 1.00 0.00 C ATOM 0 H PHE A 102 5.627 -1.873 -6.513 1.00 0.00 H new ATOM 0 HA PHE A 102 4.276 -3.873 -8.216 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.154 -3.217 -7.564 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.728 -4.830 -8.100 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.769 -1.345 -9.116 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.151 -5.185 -10.340 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.824 -0.578 -11.448 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.208 -4.420 -12.675 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.539 -2.116 -13.233 1.00 0.00 H new ATOM 1642 N GLN A 103 3.711 -5.123 -6.107 1.00 0.00 N ATOM 1643 CA GLN A 103 3.459 -6.074 -5.030 1.00 0.00 C ATOM 1644 C GLN A 103 4.000 -7.455 -5.390 1.00 0.00 C ATOM 1645 O GLN A 103 3.767 -7.956 -6.489 1.00 0.00 O ATOM 1646 CB GLN A 103 1.960 -6.160 -4.739 1.00 0.00 C ATOM 1647 CG GLN A 103 1.633 -6.878 -3.440 1.00 0.00 C ATOM 1648 CD GLN A 103 0.154 -6.844 -3.110 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.462 -7.879 -2.857 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.425 -5.649 -3.113 1.00 0.00 N ATOM 0 H GLN A 103 2.889 -4.888 -6.664 1.00 0.00 H new ATOM 0 HA GLN A 103 3.975 -5.722 -4.137 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.547 -5.152 -4.701 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.467 -6.675 -5.563 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.962 -7.915 -3.510 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.194 -6.420 -2.625 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.124 -4.817 -3.328 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.419 -5.563 -2.900 1.00 0.00 H new ATOM 1659 N ARG A 104 4.726 -8.062 -4.457 1.00 0.00 N ATOM 1660 CA ARG A 104 5.301 -9.384 -4.681 1.00 0.00 C ATOM 1661 C ARG A 104 5.122 -10.274 -3.455 1.00 0.00 C ATOM 1662 O ARG A 104 5.601 -9.953 -2.367 1.00 0.00 O ATOM 1663 CB ARG A 104 6.786 -9.263 -5.026 1.00 0.00 C ATOM 1664 CG ARG A 104 7.054 -9.089 -6.511 1.00 0.00 C ATOM 1665 CD ARG A 104 7.002 -10.418 -7.248 1.00 0.00 C ATOM 1666 NE ARG A 104 8.313 -11.065 -7.305 1.00 0.00 N ATOM 1667 CZ ARG A 104 8.733 -11.982 -6.434 1.00 0.00 C ATOM 1668 NH1 ARG A 104 7.951 -12.374 -5.434 1.00 0.00 N ATOM 1669 NH2 ARG A 104 9.943 -12.509 -6.563 1.00 0.00 N ATOM 0 H ARG A 104 4.930 -7.661 -3.541 1.00 0.00 H new ATOM 0 HA ARG A 104 4.775 -9.844 -5.518 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.207 -8.414 -4.488 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.306 -10.154 -4.674 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.318 -8.407 -6.937 1.00 0.00 H new ATOM 0 HG3 ARG A 104 8.033 -8.631 -6.654 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.292 -11.080 -6.752 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.633 -10.257 -8.261 1.00 0.00 H new ATOM 0 HE ARG A 104 8.946 -10.797 -8.059 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.019 -11.972 -5.327 1.00 0.00 H new ATOM 0 HH12 ARG A 104 8.282 -13.077 -4.773 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.550 -12.212 -7.327 1.00 0.00 H new ATOM 0 HH22 ARG A 104 10.267 -13.211 -5.898 1.00 0.00 H new ATOM 1683 N SER A 105 4.433 -11.395 -3.640 1.00 0.00 N ATOM 1684 CA SER A 105 4.191 -12.335 -2.554 1.00 0.00 C ATOM 1685 C SER A 105 5.503 -12.831 -1.956 1.00 0.00 C ATOM 1686 O SER A 105 6.552 -12.772 -2.598 1.00 0.00 O ATOM 1687 CB SER A 105 3.367 -13.521 -3.057 1.00 0.00 C ATOM 1688 OG SER A 105 2.575 -13.154 -4.173 1.00 0.00 O ATOM 0 H SER A 105 4.032 -11.674 -4.535 1.00 0.00 H new ATOM 0 HA SER A 105 3.634 -11.815 -1.775 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.032 -14.339 -3.332 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.725 -13.888 -2.256 1.00 0.00 H new ATOM 0 HG SER A 105 2.059 -13.930 -4.477 1.00 0.00 H new ATOM 1694 N VAL A 106 5.437 -13.320 -0.722 1.00 0.00 N ATOM 1695 CA VAL A 106 6.620 -13.827 -0.035 1.00 0.00 C ATOM 1696 C VAL A 106 6.608 -15.353 0.027 1.00 0.00 C ATOM 1697 O VAL A 106 5.593 -15.960 0.371 1.00 0.00 O ATOM 1698 CB VAL A 106 6.721 -13.261 1.395 1.00 0.00 C ATOM 1699 CG1 VAL A 106 7.999 -13.730 2.076 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.651 -11.743 1.369 1.00 0.00 C ATOM 0 H VAL A 106 4.577 -13.376 -0.177 1.00 0.00 H new ATOM 0 HA VAL A 106 7.487 -13.499 -0.608 1.00 0.00 H new ATOM 0 HB VAL A 106 5.876 -13.636 1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.047 -13.317 3.084 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.004 -14.819 2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.862 -13.390 1.503 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.724 -11.358 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.475 -11.351 0.773 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.704 -11.430 0.929 1.00 0.00 H new ATOM 1710 N PRO A 107 7.741 -15.995 -0.306 1.00 0.00 N ATOM 1711 CA PRO A 107 7.857 -17.453 -0.286 1.00 0.00 C ATOM 1712 C PRO A 107 8.132 -17.994 1.112 1.00 0.00 C ATOM 1713 O PRO A 107 9.263 -17.944 1.597 1.00 0.00 O ATOM 1714 CB PRO A 107 9.048 -17.709 -1.205 1.00 0.00 C ATOM 1715 CG PRO A 107 9.918 -16.509 -1.035 1.00 0.00 C ATOM 1716 CD PRO A 107 9.000 -15.351 -0.731 1.00 0.00 C ATOM 0 HA PRO A 107 6.938 -17.947 -0.600 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.574 -18.623 -0.928 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.731 -17.826 -2.241 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.632 -16.660 -0.226 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.496 -16.318 -1.939 1.00 0.00 H new ATOM 0 HD2 PRO A 107 9.407 -14.714 0.054 1.00 0.00 H new ATOM 0 HD3 PRO A 107 8.850 -14.720 -1.607 1.00 0.00 H new ATOM 1724 N GLY A 108 7.092 -18.513 1.757 1.00 0.00 N ATOM 1725 CA GLY A 108 7.245 -19.056 3.094 1.00 0.00 C ATOM 1726 C GLY A 108 6.012 -19.803 3.563 1.00 0.00 C ATOM 1727 O GLY A 108 5.730 -20.905 3.093 1.00 0.00 O ATOM 0 H GLY A 108 6.147 -18.567 1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.102 -19.729 3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.461 -18.245 3.789 1.00 0.00 H new ATOM 1731 N HIS A 109 5.276 -19.200 4.491 1.00 0.00 N ATOM 1732 CA HIS A 109 4.066 -19.815 5.025 1.00 0.00 C ATOM 1733 C HIS A 109 2.838 -18.975 4.688 1.00 0.00 C ATOM 1734 O HIS A 109 1.970 -19.404 3.927 1.00 0.00 O ATOM 1735 CB HIS A 109 4.182 -19.985 6.541 1.00 0.00 C ATOM 1736 CG HIS A 109 4.830 -21.273 6.949 1.00 0.00 C ATOM 1737 ND1 HIS A 109 6.174 -21.526 6.779 1.00 0.00 N ATOM 1738 CD2 HIS A 109 4.310 -22.382 7.526 1.00 0.00 C ATOM 1739 CE1 HIS A 109 6.453 -22.736 7.231 1.00 0.00 C ATOM 1740 NE2 HIS A 109 5.340 -23.276 7.690 1.00 0.00 N ATOM 0 H HIS A 109 5.496 -18.287 4.889 1.00 0.00 H new ATOM 0 HA HIS A 109 3.952 -20.796 4.565 1.00 0.00 H new ATOM 0 HB2 HIS A 109 4.756 -19.153 6.949 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.187 -19.932 6.982 1.00 0.00 H new ATOM 0 HD2 HIS A 109 3.278 -22.535 7.805 1.00 0.00 H new ATOM 0 HE1 HIS A 109 7.427 -23.203 7.226 1.00 0.00 H new ATOM 0 HE2 HIS A 109 5.258 -24.206 8.100 1.00 0.00 H new ATOM 1749 N ASP A 110 2.771 -17.778 5.261 1.00 0.00 N ATOM 1750 CA ASP A 110 1.648 -16.878 5.021 1.00 0.00 C ATOM 1751 C ASP A 110 1.700 -16.311 3.606 1.00 0.00 C ATOM 1752 O ASP A 110 2.684 -16.492 2.890 1.00 0.00 O ATOM 1753 CB ASP A 110 1.653 -15.739 6.042 1.00 0.00 C ATOM 1754 CG ASP A 110 0.260 -15.393 6.529 1.00 0.00 C ATOM 1755 OD1 ASP A 110 -0.691 -15.488 5.725 1.00 0.00 O ATOM 1756 OD2 ASP A 110 0.120 -15.028 7.715 1.00 0.00 O ATOM 0 H ASP A 110 3.480 -17.409 5.894 1.00 0.00 H new ATOM 0 HA ASP A 110 0.726 -17.449 5.130 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.273 -16.021 6.893 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.108 -14.856 5.594 1.00 0.00 H new ATOM 1761 N ASN A 111 0.634 -15.624 3.210 1.00 0.00 N ATOM 1762 CA ASN A 111 0.558 -15.032 1.880 1.00 0.00 C ATOM 1763 C ASN A 111 0.938 -13.553 1.920 1.00 0.00 C ATOM 1764 O ASN A 111 0.228 -12.704 1.381 1.00 0.00 O ATOM 1765 CB ASN A 111 -0.851 -15.195 1.306 1.00 0.00 C ATOM 1766 CG ASN A 111 -1.075 -16.570 0.707 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -0.731 -16.821 -0.448 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -1.655 -17.470 1.493 1.00 0.00 N ATOM 0 H ASN A 111 -0.189 -15.464 3.791 1.00 0.00 H new ATOM 0 HA ASN A 111 1.267 -15.553 1.236 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.584 -15.021 2.094 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.019 -14.437 0.541 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.831 -18.413 1.145 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.924 -17.219 2.444 1.00 0.00 H new ATOM 1775 N LYS A 112 2.062 -13.254 2.562 1.00 0.00 N ATOM 1776 CA LYS A 112 2.536 -11.880 2.670 1.00 0.00 C ATOM 1777 C LYS A 112 2.941 -11.335 1.306 1.00 0.00 C ATOM 1778 O LYS A 112 3.123 -12.092 0.353 1.00 0.00 O ATOM 1779 CB LYS A 112 3.719 -11.795 3.634 1.00 0.00 C ATOM 1780 CG LYS A 112 3.462 -12.464 4.973 1.00 0.00 C ATOM 1781 CD LYS A 112 2.223 -11.902 5.650 1.00 0.00 C ATOM 1782 CE LYS A 112 2.472 -10.504 6.194 1.00 0.00 C ATOM 1783 NZ LYS A 112 1.851 -10.311 7.535 1.00 0.00 N ATOM 0 H LYS A 112 2.661 -13.944 3.015 1.00 0.00 H new ATOM 0 HA LYS A 112 1.717 -11.274 3.058 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.590 -12.256 3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.965 -10.747 3.802 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.342 -13.538 4.827 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.327 -12.325 5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.398 -11.875 4.938 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.920 -12.562 6.463 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.545 -10.327 6.262 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.071 -9.767 5.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 1.694 -9.297 7.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.941 -10.813 7.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.484 -10.689 8.268 1.00 0.00 H new ATOM 1797 N MET A 113 3.083 -10.017 1.223 1.00 0.00 N ATOM 1798 CA MET A 113 3.468 -9.367 -0.025 1.00 0.00 C ATOM 1799 C MET A 113 4.477 -8.251 0.231 1.00 0.00 C ATOM 1800 O MET A 113 4.665 -7.816 1.367 1.00 0.00 O ATOM 1801 CB MET A 113 2.237 -8.795 -0.734 1.00 0.00 C ATOM 1802 CG MET A 113 1.141 -9.818 -0.980 1.00 0.00 C ATOM 1803 SD MET A 113 1.345 -10.699 -2.539 1.00 0.00 S ATOM 1804 CE MET A 113 0.443 -12.207 -2.192 1.00 0.00 C ATOM 0 H MET A 113 2.937 -9.378 2.004 1.00 0.00 H new ATOM 0 HA MET A 113 3.932 -10.119 -0.664 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.832 -7.979 -0.136 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.544 -8.369 -1.689 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.131 -10.537 -0.161 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.174 -9.316 -0.976 1.00 0.00 H new ATOM 0 HE1 MET A 113 0.339 -12.788 -3.108 1.00 0.00 H new ATOM 0 HE2 MET A 113 0.986 -12.793 -1.450 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.546 -11.959 -1.806 1.00 0.00 H new ATOM 1814 N GLN A 114 5.121 -7.791 -0.837 1.00 0.00 N ATOM 1815 CA GLN A 114 6.109 -6.725 -0.737 1.00 0.00 C ATOM 1816 C GLN A 114 5.959 -5.740 -1.894 1.00 0.00 C ATOM 1817 O GLN A 114 6.045 -6.122 -3.060 1.00 0.00 O ATOM 1818 CB GLN A 114 7.524 -7.309 -0.724 1.00 0.00 C ATOM 1819 CG GLN A 114 8.166 -7.315 0.653 1.00 0.00 C ATOM 1820 CD GLN A 114 8.936 -6.042 0.941 1.00 0.00 C ATOM 1821 OE1 GLN A 114 8.356 -4.959 1.034 1.00 0.00 O ATOM 1822 NE2 GLN A 114 10.251 -6.164 1.084 1.00 0.00 N ATOM 0 H GLN A 114 4.975 -8.142 -1.784 1.00 0.00 H new ATOM 0 HA GLN A 114 5.940 -6.190 0.198 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.490 -8.330 -1.105 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.151 -6.735 -1.406 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.393 -7.447 1.410 1.00 0.00 H new ATOM 0 HG3 GLN A 114 8.839 -8.169 0.733 1.00 0.00 H new ATOM 0 HE21 GLN A 114 10.690 -7.081 0.999 1.00 0.00 H new ATOM 0 HE22 GLN A 114 10.821 -5.341 1.279 1.00 0.00 H new ATOM 1831 N PHE A 115 5.735 -4.472 -1.562 1.00 0.00 N ATOM 1832 CA PHE A 115 5.572 -3.436 -2.575 1.00 0.00 C ATOM 1833 C PHE A 115 6.925 -2.874 -3.003 1.00 0.00 C ATOM 1834 O PHE A 115 7.678 -2.349 -2.182 1.00 0.00 O ATOM 1835 CB PHE A 115 4.682 -2.310 -2.044 1.00 0.00 C ATOM 1836 CG PHE A 115 3.375 -2.790 -1.479 1.00 0.00 C ATOM 1837 CD1 PHE A 115 3.307 -3.291 -0.188 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.216 -2.738 -2.236 1.00 0.00 C ATOM 1839 CE1 PHE A 115 2.106 -3.731 0.336 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.013 -3.177 -1.717 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.958 -3.674 -0.430 1.00 0.00 C ATOM 0 H PHE A 115 5.662 -4.138 -0.601 1.00 0.00 H new ATOM 0 HA PHE A 115 5.095 -3.886 -3.446 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.223 -1.764 -1.271 1.00 0.00 H new ATOM 0 HB3 PHE A 115 4.482 -1.605 -2.851 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.202 -3.338 0.415 1.00 0.00 H new ATOM 0 HD2 PHE A 115 2.253 -2.350 -3.243 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.065 -4.119 1.343 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.117 -3.131 -2.318 1.00 0.00 H new ATOM 0 HZ PHE A 115 0.019 -4.018 -0.023 1.00 0.00 H new ATOM 1851 N GLU A 116 7.225 -2.991 -4.293 1.00 0.00 N ATOM 1852 CA GLU A 116 8.485 -2.497 -4.835 1.00 0.00 C ATOM 1853 C GLU A 116 8.272 -1.206 -5.621 1.00 0.00 C ATOM 1854 O GLU A 116 7.162 -0.914 -6.063 1.00 0.00 O ATOM 1855 CB GLU A 116 9.128 -3.556 -5.733 1.00 0.00 C ATOM 1856 CG GLU A 116 10.627 -3.701 -5.523 1.00 0.00 C ATOM 1857 CD GLU A 116 11.221 -4.840 -6.329 1.00 0.00 C ATOM 1858 OE1 GLU A 116 10.878 -6.009 -6.048 1.00 0.00 O ATOM 1859 OE2 GLU A 116 12.028 -4.565 -7.241 1.00 0.00 O ATOM 0 H GLU A 116 6.611 -3.424 -4.983 1.00 0.00 H new ATOM 0 HA GLU A 116 9.153 -2.285 -4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.649 -4.517 -5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.938 -3.301 -6.776 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.121 -2.769 -5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.828 -3.867 -4.464 1.00 0.00 H new ATOM 1866 N SER A 117 9.344 -0.438 -5.787 1.00 0.00 N ATOM 1867 CA SER A 117 9.275 0.823 -6.519 1.00 0.00 C ATOM 1868 C SER A 117 8.910 0.584 -7.981 1.00 0.00 C ATOM 1869 O SER A 117 9.395 -0.358 -8.606 1.00 0.00 O ATOM 1870 CB SER A 117 10.610 1.568 -6.424 1.00 0.00 C ATOM 1871 OG SER A 117 11.576 0.802 -5.723 1.00 0.00 O ATOM 0 H SER A 117 10.270 -0.666 -5.425 1.00 0.00 H new ATOM 0 HA SER A 117 8.495 1.436 -6.066 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.977 1.792 -7.426 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.462 2.522 -5.918 1.00 0.00 H new ATOM 0 HG SER A 117 12.079 0.250 -6.357 1.00 0.00 H new ATOM 1877 N SER A 118 8.052 1.445 -8.519 1.00 0.00 N ATOM 1878 CA SER A 118 7.621 1.329 -9.908 1.00 0.00 C ATOM 1879 C SER A 118 8.809 1.438 -10.858 1.00 0.00 C ATOM 1880 O SER A 118 8.909 0.691 -11.831 1.00 0.00 O ATOM 1881 CB SER A 118 6.591 2.412 -10.236 1.00 0.00 C ATOM 1882 OG SER A 118 6.985 3.667 -9.711 1.00 0.00 O ATOM 0 H SER A 118 7.641 2.231 -8.014 1.00 0.00 H new ATOM 0 HA SER A 118 7.163 0.349 -10.039 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.471 2.488 -11.317 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.621 2.131 -9.826 1.00 0.00 H new ATOM 0 HG SER A 118 6.220 4.092 -9.269 1.00 0.00 H new ATOM 1888 N SER A 119 9.708 2.374 -10.569 1.00 0.00 N ATOM 1889 CA SER A 119 10.889 2.581 -11.398 1.00 0.00 C ATOM 1890 C SER A 119 11.728 1.310 -11.480 1.00 0.00 C ATOM 1891 O SER A 119 11.842 0.697 -12.542 1.00 0.00 O ATOM 1892 CB SER A 119 11.735 3.729 -10.842 1.00 0.00 C ATOM 1893 OG SER A 119 12.541 4.308 -11.853 1.00 0.00 O ATOM 0 H SER A 119 9.641 3.001 -9.767 1.00 0.00 H new ATOM 0 HA SER A 119 10.554 2.839 -12.403 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.083 4.490 -10.413 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.368 3.360 -10.035 1.00 0.00 H new ATOM 0 HG SER A 119 13.455 3.963 -11.780 1.00 0.00 H new ATOM 1899 N TYR A 120 12.312 0.918 -10.353 1.00 0.00 N ATOM 1900 CA TYR A 120 13.140 -0.283 -10.299 1.00 0.00 C ATOM 1901 C TYR A 120 13.283 -0.785 -8.867 1.00 0.00 C ATOM 1902 O TYR A 120 12.734 -0.200 -7.933 1.00 0.00 O ATOM 1903 CB TYR A 120 14.523 -0.007 -10.895 1.00 0.00 C ATOM 1904 CG TYR A 120 15.084 1.351 -10.535 1.00 0.00 C ATOM 1905 CD1 TYR A 120 15.199 1.748 -9.209 1.00 0.00 C ATOM 1906 CD2 TYR A 120 15.498 2.236 -11.523 1.00 0.00 C ATOM 1907 CE1 TYR A 120 15.710 2.989 -8.878 1.00 0.00 C ATOM 1908 CE2 TYR A 120 16.011 3.477 -11.201 1.00 0.00 C ATOM 1909 CZ TYR A 120 16.115 3.849 -9.877 1.00 0.00 C ATOM 1910 OH TYR A 120 16.625 5.085 -9.551 1.00 0.00 O ATOM 0 H TYR A 120 12.228 1.413 -9.465 1.00 0.00 H new ATOM 0 HA TYR A 120 12.647 -1.056 -10.888 1.00 0.00 H new ATOM 0 HB2 TYR A 120 15.215 -0.777 -10.555 1.00 0.00 H new ATOM 0 HB3 TYR A 120 14.463 -0.089 -11.980 1.00 0.00 H new ATOM 0 HD1 TYR A 120 14.884 1.076 -8.424 1.00 0.00 H new ATOM 0 HD2 TYR A 120 15.417 1.948 -12.561 1.00 0.00 H new ATOM 0 HE1 TYR A 120 15.792 3.284 -7.842 1.00 0.00 H new ATOM 0 HE2 TYR A 120 16.329 4.152 -11.981 1.00 0.00 H new ATOM 0 HH TYR A 120 16.864 5.567 -10.370 1.00 0.00 H new ATOM 1920 N GLU A 121 14.028 -1.873 -8.701 1.00 0.00 N ATOM 1921 CA GLU A 121 14.248 -2.458 -7.386 1.00 0.00 C ATOM 1922 C GLU A 121 15.173 -1.580 -6.550 1.00 0.00 C ATOM 1923 O GLU A 121 15.558 -0.489 -6.971 1.00 0.00 O ATOM 1924 CB GLU A 121 14.844 -3.860 -7.524 1.00 0.00 C ATOM 1925 CG GLU A 121 16.152 -3.890 -8.301 1.00 0.00 C ATOM 1926 CD GLU A 121 16.276 -5.118 -9.182 1.00 0.00 C ATOM 1927 OE1 GLU A 121 15.820 -5.064 -10.343 1.00 0.00 O ATOM 1928 OE2 GLU A 121 16.833 -6.132 -8.711 1.00 0.00 O ATOM 0 H GLU A 121 14.490 -2.368 -9.464 1.00 0.00 H new ATOM 0 HA GLU A 121 13.286 -2.527 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.012 -4.274 -6.530 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.121 -4.506 -8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.225 -2.995 -8.919 1.00 0.00 H new ATOM 0 HG3 GLU A 121 16.987 -3.863 -7.601 1.00 0.00 H new ATOM 1935 N GLY A 122 15.526 -2.062 -5.364 1.00 0.00 N ATOM 1936 CA GLY A 122 16.402 -1.310 -4.487 1.00 0.00 C ATOM 1937 C GLY A 122 15.687 -0.796 -3.254 1.00 0.00 C ATOM 1938 O GLY A 122 16.197 -0.911 -2.139 1.00 0.00 O ATOM 0 H GLY A 122 15.220 -2.962 -4.994 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.236 -1.942 -4.182 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.824 -0.468 -5.036 1.00 0.00 H new ATOM 1942 N TYR A 123 14.502 -0.226 -3.452 1.00 0.00 N ATOM 1943 CA TYR A 123 13.716 0.308 -2.347 1.00 0.00 C ATOM 1944 C TYR A 123 12.391 -0.436 -2.211 1.00 0.00 C ATOM 1945 O TYR A 123 11.646 -0.578 -3.180 1.00 0.00 O ATOM 1946 CB TYR A 123 13.461 1.803 -2.552 1.00 0.00 C ATOM 1947 CG TYR A 123 14.392 2.691 -1.760 1.00 0.00 C ATOM 1948 CD1 TYR A 123 14.673 2.419 -0.425 1.00 0.00 C ATOM 1949 CD2 TYR A 123 14.990 3.801 -2.343 1.00 0.00 C ATOM 1950 CE1 TYR A 123 15.524 3.228 0.303 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.843 4.615 -1.620 1.00 0.00 C ATOM 1952 CZ TYR A 123 16.106 4.324 -0.298 1.00 0.00 C ATOM 1953 OH TYR A 123 16.953 5.132 0.424 1.00 0.00 O ATOM 0 H TYR A 123 14.066 -0.123 -4.368 1.00 0.00 H new ATOM 0 HA TYR A 123 14.284 0.167 -1.427 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.562 2.038 -3.611 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.432 2.029 -2.272 1.00 0.00 H new ATOM 0 HD1 TYR A 123 14.219 1.562 0.050 1.00 0.00 H new ATOM 0 HD2 TYR A 123 14.785 4.032 -3.378 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.733 3.003 1.338 1.00 0.00 H new ATOM 0 HE2 TYR A 123 16.301 5.474 -2.088 1.00 0.00 H new ATOM 0 HH TYR A 123 17.278 5.859 -0.148 1.00 0.00 H new ATOM 1963 N PHE A 124 12.107 -0.910 -1.003 1.00 0.00 N ATOM 1964 CA PHE A 124 10.871 -1.641 -0.740 1.00 0.00 C ATOM 1965 C PHE A 124 10.066 -0.964 0.365 1.00 0.00 C ATOM 1966 O PHE A 124 10.628 -0.328 1.256 1.00 0.00 O ATOM 1967 CB PHE A 124 11.182 -3.086 -0.348 1.00 0.00 C ATOM 1968 CG PHE A 124 11.647 -3.934 -1.498 1.00 0.00 C ATOM 1969 CD1 PHE A 124 12.790 -3.596 -2.207 1.00 0.00 C ATOM 1970 CD2 PHE A 124 10.943 -5.067 -1.871 1.00 0.00 C ATOM 1971 CE1 PHE A 124 13.221 -4.374 -3.265 1.00 0.00 C ATOM 1972 CE2 PHE A 124 11.369 -5.848 -2.928 1.00 0.00 C ATOM 1973 CZ PHE A 124 12.508 -5.501 -3.626 1.00 0.00 C ATOM 0 H PHE A 124 12.714 -0.802 -0.191 1.00 0.00 H new ATOM 0 HA PHE A 124 10.275 -1.640 -1.653 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.949 -3.087 0.427 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.289 -3.536 0.087 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.350 -2.715 -1.929 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.051 -5.343 -1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.114 -4.101 -3.809 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.811 -6.729 -3.208 1.00 0.00 H new ATOM 0 HZ PHE A 124 12.842 -6.110 -4.453 1.00 0.00 H new ATOM 1983 N LEU A 125 8.747 -1.106 0.302 1.00 0.00 N ATOM 1984 CA LEU A 125 7.868 -0.507 1.300 1.00 0.00 C ATOM 1985 C LEU A 125 8.061 -1.169 2.661 1.00 0.00 C ATOM 1986 O LEU A 125 8.144 -2.393 2.760 1.00 0.00 O ATOM 1987 CB LEU A 125 6.407 -0.627 0.861 1.00 0.00 C ATOM 1988 CG LEU A 125 5.803 0.644 0.262 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.403 0.371 -0.265 1.00 0.00 C ATOM 1990 CD2 LEU A 125 5.778 1.759 1.297 1.00 0.00 C ATOM 0 H LEU A 125 8.263 -1.629 -0.428 1.00 0.00 H new ATOM 0 HA LEU A 125 8.126 0.548 1.390 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.329 -1.429 0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.808 -0.924 1.722 1.00 0.00 H new ATOM 0 HG LEU A 125 6.427 0.964 -0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.988 1.286 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.448 -0.397 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.767 0.028 0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.345 2.656 0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.176 1.449 2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.795 1.971 1.628 1.00 0.00 H new ATOM 2002 N ALA A 126 8.130 -0.352 3.706 1.00 0.00 N ATOM 2003 CA ALA A 126 8.312 -0.859 5.061 1.00 0.00 C ATOM 2004 C ALA A 126 7.591 0.021 6.073 1.00 0.00 C ATOM 2005 O ALA A 126 7.268 1.172 5.789 1.00 0.00 O ATOM 2006 CB ALA A 126 9.792 -0.946 5.399 1.00 0.00 C ATOM 0 H ALA A 126 8.063 0.664 3.641 1.00 0.00 H new ATOM 0 HA ALA A 126 7.880 -1.859 5.110 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.912 -1.326 6.414 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.286 -1.619 4.699 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.240 0.045 5.327 1.00 0.00 H new ATOM 2012 N CYS A 127 7.344 -0.527 7.258 1.00 0.00 N ATOM 2013 CA CYS A 127 6.664 0.216 8.311 1.00 0.00 C ATOM 2014 C CYS A 127 7.642 0.603 9.416 1.00 0.00 C ATOM 2015 O CYS A 127 8.411 -0.229 9.899 1.00 0.00 O ATOM 2016 CB CYS A 127 5.511 -0.610 8.886 1.00 0.00 C ATOM 2017 SG CYS A 127 6.034 -2.061 9.833 1.00 0.00 S ATOM 0 H CYS A 127 7.604 -1.480 7.512 1.00 0.00 H new ATOM 0 HA CYS A 127 6.257 1.130 7.878 1.00 0.00 H new ATOM 0 HB2 CYS A 127 4.906 0.030 9.528 1.00 0.00 H new ATOM 0 HB3 CYS A 127 4.870 -0.937 8.067 1.00 0.00 H new ATOM 0 HG CYS A 127 7.253 -1.890 10.251 1.00 0.00 H new ATOM 2023 N GLU A 128 7.610 1.871 9.808 1.00 0.00 N ATOM 2024 CA GLU A 128 8.493 2.372 10.851 1.00 0.00 C ATOM 2025 C GLU A 128 7.730 2.604 12.150 1.00 0.00 C ATOM 2026 O GLU A 128 6.656 3.211 12.154 1.00 0.00 O ATOM 2027 CB GLU A 128 9.163 3.672 10.401 1.00 0.00 C ATOM 2028 CG GLU A 128 10.662 3.704 10.654 1.00 0.00 C ATOM 2029 CD GLU A 128 11.311 4.977 10.148 1.00 0.00 C ATOM 2030 OE1 GLU A 128 10.816 5.540 9.150 1.00 0.00 O ATOM 2031 OE2 GLU A 128 12.317 5.410 10.749 1.00 0.00 O ATOM 0 H GLU A 128 6.980 2.572 9.417 1.00 0.00 H new ATOM 0 HA GLU A 128 9.260 1.619 11.032 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.980 3.816 9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.697 4.510 10.920 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.849 3.606 11.723 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.127 2.846 10.169 1.00 0.00 H new ATOM 2038 N LYS A 129 8.296 2.121 13.250 1.00 0.00 N ATOM 2039 CA LYS A 129 7.676 2.277 14.559 1.00 0.00 C ATOM 2040 C LYS A 129 7.934 3.674 15.109 1.00 0.00 C ATOM 2041 O LYS A 129 9.068 4.155 15.097 1.00 0.00 O ATOM 2042 CB LYS A 129 8.213 1.228 15.531 1.00 0.00 C ATOM 2043 CG LYS A 129 7.163 0.702 16.489 1.00 0.00 C ATOM 2044 CD LYS A 129 7.276 1.357 17.851 1.00 0.00 C ATOM 2045 CE LYS A 129 5.987 2.061 18.234 1.00 0.00 C ATOM 2046 NZ LYS A 129 5.276 1.355 19.336 1.00 0.00 N ATOM 0 H LYS A 129 9.183 1.618 13.261 1.00 0.00 H new ATOM 0 HA LYS A 129 6.601 2.137 14.447 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.626 0.395 14.963 1.00 0.00 H new ATOM 0 HB3 LYS A 129 9.033 1.660 16.104 1.00 0.00 H new ATOM 0 HG2 LYS A 129 6.170 0.884 16.078 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.272 -0.378 16.593 1.00 0.00 H new ATOM 0 HD2 LYS A 129 7.517 0.603 18.600 1.00 0.00 H new ATOM 0 HD3 LYS A 129 8.097 2.074 17.845 1.00 0.00 H new ATOM 0 HE2 LYS A 129 6.209 3.083 18.541 1.00 0.00 H new ATOM 0 HE3 LYS A 129 5.335 2.124 17.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 4.332 1.064 19.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 5.820 0.514 19.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 5.179 1.993 20.151 1.00 0.00 H new ATOM 2060 N GLU A 130 6.879 4.326 15.584 1.00 0.00 N ATOM 2061 CA GLU A 130 7.005 5.670 16.130 1.00 0.00 C ATOM 2062 C GLU A 130 6.054 5.890 17.301 1.00 0.00 C ATOM 2063 O GLU A 130 4.884 6.226 17.113 1.00 0.00 O ATOM 2064 CB GLU A 130 6.742 6.708 15.041 1.00 0.00 C ATOM 2065 CG GLU A 130 7.983 7.093 14.252 1.00 0.00 C ATOM 2066 CD GLU A 130 7.921 8.513 13.725 1.00 0.00 C ATOM 2067 OE1 GLU A 130 7.269 9.358 14.373 1.00 0.00 O ATOM 2068 OE2 GLU A 130 8.524 8.780 12.665 1.00 0.00 O ATOM 0 H GLU A 130 5.932 3.947 15.602 1.00 0.00 H new ATOM 0 HA GLU A 130 8.024 5.784 16.499 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.991 6.318 14.353 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.321 7.603 15.499 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.862 6.983 14.888 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.106 6.404 13.416 1.00 0.00 H new ATOM 2075 N ARG A 131 6.570 5.707 18.509 1.00 0.00 N ATOM 2076 CA ARG A 131 5.781 5.897 19.719 1.00 0.00 C ATOM 2077 C ARG A 131 4.595 4.926 19.771 1.00 0.00 C ATOM 2078 O ARG A 131 4.779 3.739 20.032 1.00 0.00 O ATOM 2079 CB ARG A 131 5.312 7.353 19.809 1.00 0.00 C ATOM 2080 CG ARG A 131 6.447 8.360 19.715 1.00 0.00 C ATOM 2081 CD ARG A 131 5.937 9.789 19.810 1.00 0.00 C ATOM 2082 NE ARG A 131 6.939 10.757 19.371 1.00 0.00 N ATOM 2083 CZ ARG A 131 6.654 12.001 18.993 1.00 0.00 C ATOM 2084 NH1 ARG A 131 5.401 12.434 18.998 1.00 0.00 N ATOM 2085 NH2 ARG A 131 7.629 12.815 18.609 1.00 0.00 N ATOM 0 H ARG A 131 7.536 5.426 18.677 1.00 0.00 H new ATOM 0 HA ARG A 131 6.410 5.679 20.582 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.597 7.547 19.009 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.784 7.499 20.751 1.00 0.00 H new ATOM 0 HG2 ARG A 131 7.165 8.175 20.514 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.977 8.224 18.772 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.039 9.895 19.201 1.00 0.00 H new ATOM 0 HD3 ARG A 131 5.651 10.004 20.840 1.00 0.00 H new ATOM 0 HE ARG A 131 7.915 10.462 19.353 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.648 11.813 19.293 1.00 0.00 H new ATOM 0 HH12 ARG A 131 5.190 13.389 18.707 1.00 0.00 H new ATOM 0 HH21 ARG A 131 8.595 12.487 18.604 1.00 0.00 H new ATOM 0 HH22 ARG A 131 7.413 13.769 18.319 1.00 0.00 H new ATOM 2099 N ASP A 132 3.381 5.422 19.534 1.00 0.00 N ATOM 2100 CA ASP A 132 2.196 4.574 19.569 1.00 0.00 C ATOM 2101 C ASP A 132 1.604 4.373 18.175 1.00 0.00 C ATOM 2102 O ASP A 132 0.448 3.973 18.041 1.00 0.00 O ATOM 2103 CB ASP A 132 1.141 5.178 20.495 1.00 0.00 C ATOM 2104 CG ASP A 132 0.018 4.208 20.803 1.00 0.00 C ATOM 2105 OD1 ASP A 132 0.142 3.448 21.786 1.00 0.00 O ATOM 2106 OD2 ASP A 132 -0.988 4.209 20.062 1.00 0.00 O ATOM 0 H ASP A 132 3.195 6.401 19.317 1.00 0.00 H new ATOM 0 HA ASP A 132 2.501 3.599 19.950 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.614 5.489 21.426 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.727 6.074 20.033 1.00 0.00 H new ATOM 2111 N LEU A 133 2.389 4.654 17.135 1.00 0.00 N ATOM 2112 CA LEU A 133 1.902 4.497 15.767 1.00 0.00 C ATOM 2113 C LEU A 133 2.958 3.888 14.854 1.00 0.00 C ATOM 2114 O LEU A 133 4.135 4.241 14.918 1.00 0.00 O ATOM 2115 CB LEU A 133 1.458 5.848 15.197 1.00 0.00 C ATOM 2116 CG LEU A 133 0.469 6.627 16.066 1.00 0.00 C ATOM 2117 CD1 LEU A 133 0.621 8.122 15.835 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -0.957 6.183 15.776 1.00 0.00 C ATOM 0 H LEU A 133 3.350 4.986 17.212 1.00 0.00 H new ATOM 0 HA LEU A 133 1.051 3.817 15.807 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.342 6.465 15.038 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.005 5.681 14.220 1.00 0.00 H new ATOM 0 HG LEU A 133 0.688 6.417 17.113 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.090 8.661 16.461 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.635 8.428 16.091 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.427 8.350 14.787 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.648 6.747 16.402 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.188 6.364 14.726 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.058 5.119 15.991 1.00 0.00 H new ATOM 2130 N PHE A 134 2.513 2.988 13.984 1.00 0.00 N ATOM 2131 CA PHE A 134 3.398 2.342 13.026 1.00 0.00 C ATOM 2132 C PHE A 134 3.199 2.970 11.653 1.00 0.00 C ATOM 2133 O PHE A 134 2.235 2.665 10.952 1.00 0.00 O ATOM 2134 CB PHE A 134 3.120 0.837 12.965 1.00 0.00 C ATOM 2135 CG PHE A 134 3.029 0.182 14.317 1.00 0.00 C ATOM 2136 CD1 PHE A 134 3.812 0.621 15.372 1.00 0.00 C ATOM 2137 CD2 PHE A 134 2.159 -0.876 14.529 1.00 0.00 C ATOM 2138 CE1 PHE A 134 3.729 0.020 16.614 1.00 0.00 C ATOM 2139 CE2 PHE A 134 2.073 -1.483 15.768 1.00 0.00 C ATOM 2140 CZ PHE A 134 2.858 -1.034 16.811 1.00 0.00 C ATOM 0 H PHE A 134 1.540 2.689 13.924 1.00 0.00 H new ATOM 0 HA PHE A 134 4.431 2.484 13.344 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.187 0.671 12.427 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.910 0.354 12.390 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.496 1.443 15.222 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.541 -1.230 13.717 1.00 0.00 H new ATOM 0 HE1 PHE A 134 4.344 0.374 17.429 1.00 0.00 H new ATOM 0 HE2 PHE A 134 1.392 -2.308 15.920 1.00 0.00 H new ATOM 0 HZ PHE A 134 2.791 -1.506 17.780 1.00 0.00 H new ATOM 2150 N LYS A 135 4.103 3.870 11.287 1.00 0.00 N ATOM 2151 CA LYS A 135 4.013 4.565 10.010 1.00 0.00 C ATOM 2152 C LYS A 135 4.571 3.719 8.872 1.00 0.00 C ATOM 2153 O LYS A 135 5.162 2.665 9.099 1.00 0.00 O ATOM 2154 CB LYS A 135 4.747 5.903 10.094 1.00 0.00 C ATOM 2155 CG LYS A 135 4.084 6.897 11.034 1.00 0.00 C ATOM 2156 CD LYS A 135 4.892 7.086 12.306 1.00 0.00 C ATOM 2157 CE LYS A 135 4.014 7.551 13.456 1.00 0.00 C ATOM 2158 NZ LYS A 135 4.366 8.926 13.905 1.00 0.00 N ATOM 0 H LYS A 135 4.907 4.135 11.856 1.00 0.00 H new ATOM 0 HA LYS A 135 2.960 4.747 9.796 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.770 5.727 10.426 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.806 6.340 9.097 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.969 7.856 10.529 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.083 6.548 11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.378 6.147 12.573 1.00 0.00 H new ATOM 0 HD3 LYS A 135 5.683 7.816 12.132 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.969 7.527 13.147 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.115 6.859 14.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.652 9.264 14.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.299 8.913 14.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 4.393 9.563 13.084 1.00 0.00 H new ATOM 2172 N LEU A 136 4.368 4.187 7.644 1.00 0.00 N ATOM 2173 CA LEU A 136 4.840 3.473 6.463 1.00 0.00 C ATOM 2174 C LEU A 136 5.723 4.371 5.601 1.00 0.00 C ATOM 2175 O LEU A 136 5.389 5.529 5.349 1.00 0.00 O ATOM 2176 CB LEU A 136 3.647 2.968 5.646 1.00 0.00 C ATOM 2177 CG LEU A 136 3.995 2.335 4.297 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.467 0.901 4.485 1.00 0.00 C ATOM 2179 CD2 LEU A 136 2.795 2.386 3.363 1.00 0.00 C ATOM 0 H LEU A 136 3.879 5.059 7.441 1.00 0.00 H new ATOM 0 HA LEU A 136 5.436 2.622 6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.104 2.235 6.243 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.968 3.803 5.472 1.00 0.00 H new ATOM 0 HG LEU A 136 4.807 2.905 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.710 0.468 3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.353 0.890 5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.677 0.317 4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.058 1.932 2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.964 1.839 3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.502 3.424 3.203 1.00 0.00 H new ATOM 2191 N ILE A 137 6.851 3.830 5.152 1.00 0.00 N ATOM 2192 CA ILE A 137 7.782 4.582 4.318 1.00 0.00 C ATOM 2193 C ILE A 137 8.521 3.660 3.352 1.00 0.00 C ATOM 2194 O ILE A 137 8.303 2.448 3.345 1.00 0.00 O ATOM 2195 CB ILE A 137 8.808 5.365 5.174 1.00 0.00 C ATOM 2196 CG1 ILE A 137 9.962 4.461 5.628 1.00 0.00 C ATOM 2197 CG2 ILE A 137 8.122 5.992 6.379 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.509 3.169 6.273 1.00 0.00 C ATOM 0 H ILE A 137 7.143 2.873 5.352 1.00 0.00 H new ATOM 0 HA ILE A 137 7.190 5.297 3.746 1.00 0.00 H new ATOM 0 HB ILE A 137 9.227 6.157 4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.588 4.226 4.767 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.585 5.010 6.334 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.855 6.539 6.971 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.345 6.678 6.040 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.673 5.209 6.990 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.380 2.584 6.567 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.908 3.393 7.154 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.911 2.598 5.563 1.00 0.00 H new ATOM 2210 N LEU A 138 9.399 4.240 2.540 1.00 0.00 N ATOM 2211 CA LEU A 138 10.172 3.471 1.574 1.00 0.00 C ATOM 2212 C LEU A 138 11.612 3.304 2.049 1.00 0.00 C ATOM 2213 O LEU A 138 12.334 4.285 2.230 1.00 0.00 O ATOM 2214 CB LEU A 138 10.149 4.156 0.207 1.00 0.00 C ATOM 2215 CG LEU A 138 10.851 3.389 -0.915 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.929 2.324 -1.488 1.00 0.00 C ATOM 2217 CD2 LEU A 138 11.309 4.344 -2.006 1.00 0.00 C ATOM 0 H LEU A 138 9.592 5.241 2.533 1.00 0.00 H new ATOM 0 HA LEU A 138 9.718 2.484 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.111 4.322 -0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.614 5.137 0.302 1.00 0.00 H new ATOM 0 HG LEU A 138 11.730 2.895 -0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.444 1.788 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.649 1.624 -0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.032 2.796 -1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.806 3.782 -2.796 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.445 4.865 -2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 138 12.004 5.071 -1.585 1.00 0.00 H new ATOM 2229 N LYS A 139 12.023 2.056 2.258 1.00 0.00 N ATOM 2230 CA LYS A 139 13.376 1.768 2.720 1.00 0.00 C ATOM 2231 C LYS A 139 13.818 0.373 2.288 1.00 0.00 C ATOM 2232 O LYS A 139 13.055 -0.371 1.673 1.00 0.00 O ATOM 2233 CB LYS A 139 13.448 1.888 4.243 1.00 0.00 C ATOM 2234 CG LYS A 139 12.561 0.892 4.973 1.00 0.00 C ATOM 2235 CD LYS A 139 12.679 1.041 6.481 1.00 0.00 C ATOM 2236 CE LYS A 139 14.057 0.634 6.975 1.00 0.00 C ATOM 2237 NZ LYS A 139 14.132 0.618 8.462 1.00 0.00 N ATOM 0 H LYS A 139 11.440 1.231 2.115 1.00 0.00 H new ATOM 0 HA LYS A 139 14.050 2.496 2.268 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.480 1.745 4.562 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.161 2.899 4.534 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.524 1.038 4.672 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.837 -0.122 4.684 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.482 2.076 6.762 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.921 0.428 6.969 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.304 -0.355 6.589 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.802 1.325 6.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.088 0.335 8.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 13.922 1.568 8.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.439 -0.060 8.837 1.00 0.00 H new ATOM 2251 N LYS A 140 15.058 0.025 2.619 1.00 0.00 N ATOM 2252 CA LYS A 140 15.605 -1.283 2.272 1.00 0.00 C ATOM 2253 C LYS A 140 16.101 -2.008 3.519 1.00 0.00 C ATOM 2254 O LYS A 140 17.182 -1.717 4.029 1.00 0.00 O ATOM 2255 CB LYS A 140 16.748 -1.132 1.266 1.00 0.00 C ATOM 2256 CG LYS A 140 17.318 -2.458 0.790 1.00 0.00 C ATOM 2257 CD LYS A 140 16.361 -3.170 -0.153 1.00 0.00 C ATOM 2258 CE LYS A 140 15.552 -4.238 0.570 1.00 0.00 C ATOM 2259 NZ LYS A 140 14.086 -4.037 0.403 1.00 0.00 N ATOM 0 H LYS A 140 15.703 0.630 3.127 1.00 0.00 H new ATOM 0 HA LYS A 140 14.810 -1.875 1.819 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.390 -0.569 0.404 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.546 -0.545 1.721 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.268 -2.286 0.284 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.525 -3.096 1.649 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.685 -2.443 -0.603 1.00 0.00 H new ATOM 0 HD3 LYS A 140 16.924 -3.628 -0.966 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.829 -5.221 0.190 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.801 -4.225 1.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 13.611 -4.961 0.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 13.717 -3.489 1.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 13.905 -3.520 -0.481 1.00 0.00 H new ATOM 2273 N GLU A 141 15.304 -2.953 4.003 1.00 0.00 N ATOM 2274 CA GLU A 141 15.661 -3.720 5.191 1.00 0.00 C ATOM 2275 C GLU A 141 16.959 -4.489 4.971 1.00 0.00 C ATOM 2276 O GLU A 141 17.475 -4.553 3.856 1.00 0.00 O ATOM 2277 CB GLU A 141 14.532 -4.691 5.549 1.00 0.00 C ATOM 2278 CG GLU A 141 13.843 -4.370 6.866 1.00 0.00 C ATOM 2279 CD GLU A 141 14.823 -4.157 8.004 1.00 0.00 C ATOM 2280 OE1 GLU A 141 15.274 -5.160 8.595 1.00 0.00 O ATOM 2281 OE2 GLU A 141 15.138 -2.986 8.303 1.00 0.00 O ATOM 0 H GLU A 141 14.406 -3.207 3.591 1.00 0.00 H new ATOM 0 HA GLU A 141 15.810 -3.023 6.016 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.791 -4.682 4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.936 -5.702 5.598 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.235 -3.474 6.744 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.165 -5.183 7.124 1.00 0.00 H new ATOM 2288 N ASP A 142 17.478 -5.080 6.043 1.00 0.00 N ATOM 2289 CA ASP A 142 18.711 -5.853 5.967 1.00 0.00 C ATOM 2290 C ASP A 142 18.430 -7.246 5.416 1.00 0.00 C ATOM 2291 O ASP A 142 19.282 -7.854 4.767 1.00 0.00 O ATOM 2292 CB ASP A 142 19.362 -5.954 7.350 1.00 0.00 C ATOM 2293 CG ASP A 142 20.825 -5.555 7.328 1.00 0.00 C ATOM 2294 OD1 ASP A 142 21.546 -5.989 6.406 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.249 -4.809 8.235 1.00 0.00 O ATOM 0 H ASP A 142 17.063 -5.038 6.974 1.00 0.00 H new ATOM 0 HA ASP A 142 19.399 -5.342 5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.824 -5.315 8.050 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.272 -6.976 7.718 1.00 0.00 H new ATOM 2300 N GLU A 143 17.225 -7.743 5.675 1.00 0.00 N ATOM 2301 CA GLU A 143 16.818 -9.060 5.203 1.00 0.00 C ATOM 2302 C GLU A 143 15.517 -8.966 4.415 1.00 0.00 C ATOM 2303 O GLU A 143 14.519 -8.439 4.907 1.00 0.00 O ATOM 2304 CB GLU A 143 16.646 -10.022 6.381 1.00 0.00 C ATOM 2305 CG GLU A 143 17.729 -9.888 7.438 1.00 0.00 C ATOM 2306 CD GLU A 143 18.418 -11.205 7.740 1.00 0.00 C ATOM 2307 OE1 GLU A 143 17.718 -12.236 7.824 1.00 0.00 O ATOM 2308 OE2 GLU A 143 19.658 -11.205 7.891 1.00 0.00 O ATOM 0 H GLU A 143 16.511 -7.250 6.212 1.00 0.00 H new ATOM 0 HA GLU A 143 17.599 -9.444 4.547 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.675 -9.847 6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.641 -11.045 6.006 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.471 -9.163 7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.290 -9.494 8.354 1.00 0.00 H new ATOM 2315 N LEU A 144 15.535 -9.474 3.190 1.00 0.00 N ATOM 2316 CA LEU A 144 14.356 -9.442 2.335 1.00 0.00 C ATOM 2317 C LEU A 144 13.250 -10.330 2.895 1.00 0.00 C ATOM 2318 O LEU A 144 12.073 -10.140 2.588 1.00 0.00 O ATOM 2319 CB LEU A 144 14.716 -9.877 0.912 1.00 0.00 C ATOM 2320 CG LEU A 144 15.954 -9.202 0.312 1.00 0.00 C ATOM 2321 CD1 LEU A 144 15.935 -9.306 -1.205 1.00 0.00 C ATOM 2322 CD2 LEU A 144 16.043 -7.744 0.743 1.00 0.00 C ATOM 0 H LEU A 144 16.352 -9.913 2.766 1.00 0.00 H new ATOM 0 HA LEU A 144 13.988 -8.417 2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 144 14.874 -10.956 0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 144 13.864 -9.678 0.263 1.00 0.00 H new ATOM 0 HG LEU A 144 16.836 -9.721 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.822 -8.821 -1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 144 15.928 -10.356 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.042 -8.815 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.930 -7.288 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.155 -7.210 0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.107 -7.689 1.830 1.00 0.00 H new ATOM 2334 N GLY A 145 13.632 -11.297 3.725 1.00 0.00 N ATOM 2335 CA GLY A 145 12.656 -12.190 4.318 1.00 0.00 C ATOM 2336 C GLY A 145 12.207 -11.720 5.689 1.00 0.00 C ATOM 2337 O GLY A 145 11.707 -12.510 6.491 1.00 0.00 O ATOM 0 H GLY A 145 14.599 -11.477 3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.790 -12.267 3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.083 -13.189 4.400 1.00 0.00 H new ATOM 2341 N ASP A 146 12.388 -10.430 5.957 1.00 0.00 N ATOM 2342 CA ASP A 146 12.002 -9.850 7.237 1.00 0.00 C ATOM 2343 C ASP A 146 10.540 -9.417 7.219 1.00 0.00 C ATOM 2344 O ASP A 146 10.138 -8.593 6.398 1.00 0.00 O ATOM 2345 CB ASP A 146 12.898 -8.655 7.565 1.00 0.00 C ATOM 2346 CG ASP A 146 13.237 -8.572 9.041 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.299 -8.543 9.865 1.00 0.00 O ATOM 2348 OD2 ASP A 146 14.441 -8.537 9.373 1.00 0.00 O ATOM 0 H ASP A 146 12.801 -9.766 5.302 1.00 0.00 H new ATOM 0 HA ASP A 146 12.125 -10.611 8.007 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.819 -8.726 6.987 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.399 -7.736 7.258 1.00 0.00 H new ATOM 2353 N ARG A 147 9.748 -9.978 8.129 1.00 0.00 N ATOM 2354 CA ARG A 147 8.329 -9.651 8.217 1.00 0.00 C ATOM 2355 C ARG A 147 8.116 -8.147 8.368 1.00 0.00 C ATOM 2356 O ARG A 147 7.068 -7.621 7.993 1.00 0.00 O ATOM 2357 CB ARG A 147 7.685 -10.389 9.389 1.00 0.00 C ATOM 2358 CG ARG A 147 8.327 -10.077 10.731 1.00 0.00 C ATOM 2359 CD ARG A 147 7.282 -9.846 11.812 1.00 0.00 C ATOM 2360 NE ARG A 147 7.406 -10.806 12.906 1.00 0.00 N ATOM 2361 CZ ARG A 147 6.987 -12.067 12.838 1.00 0.00 C ATOM 2362 NH1 ARG A 147 6.414 -12.524 11.731 1.00 0.00 N ATOM 2363 NH2 ARG A 147 7.142 -12.875 13.878 1.00 0.00 N ATOM 0 H ARG A 147 10.066 -10.662 8.816 1.00 0.00 H new ATOM 0 HA ARG A 147 7.855 -9.971 7.289 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.627 -10.131 9.433 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.744 -11.462 9.208 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.978 -10.901 11.024 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.956 -9.192 10.637 1.00 0.00 H new ATOM 0 HD2 ARG A 147 7.383 -8.834 12.204 1.00 0.00 H new ATOM 0 HD3 ARG A 147 6.286 -9.920 11.375 1.00 0.00 H new ATOM 0 HE ARG A 147 7.840 -10.491 13.774 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.293 -11.908 10.927 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.095 -13.492 11.684 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.583 -12.530 14.731 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.821 -13.842 13.825 1.00 0.00 H new ATOM 2377 N SER A 148 9.113 -7.459 8.917 1.00 0.00 N ATOM 2378 CA SER A 148 9.030 -6.015 9.113 1.00 0.00 C ATOM 2379 C SER A 148 8.698 -5.307 7.804 1.00 0.00 C ATOM 2380 O SER A 148 8.061 -4.253 7.798 1.00 0.00 O ATOM 2381 CB SER A 148 10.347 -5.477 9.674 1.00 0.00 C ATOM 2382 OG SER A 148 11.457 -6.141 9.095 1.00 0.00 O ATOM 0 H SER A 148 9.987 -7.878 9.234 1.00 0.00 H new ATOM 0 HA SER A 148 8.231 -5.817 9.827 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.418 -4.407 9.481 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.365 -5.607 10.756 1.00 0.00 H new ATOM 0 HG SER A 148 11.764 -6.851 9.697 1.00 0.00 H new ATOM 2388 N ILE A 149 9.133 -5.896 6.697 1.00 0.00 N ATOM 2389 CA ILE A 149 8.885 -5.328 5.377 1.00 0.00 C ATOM 2390 C ILE A 149 7.841 -6.139 4.613 1.00 0.00 C ATOM 2391 O ILE A 149 7.706 -6.001 3.398 1.00 0.00 O ATOM 2392 CB ILE A 149 10.179 -5.272 4.546 1.00 0.00 C ATOM 2393 CG1 ILE A 149 10.863 -6.640 4.542 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.115 -4.209 5.097 1.00 0.00 C ATOM 2395 CD1 ILE A 149 11.972 -6.758 3.522 1.00 0.00 C ATOM 0 H ILE A 149 9.661 -6.769 6.687 1.00 0.00 H new ATOM 0 HA ILE A 149 8.511 -4.316 5.532 1.00 0.00 H new ATOM 0 HB ILE A 149 9.925 -5.008 3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.270 -6.836 5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.117 -7.410 4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 149 12.026 -4.181 4.499 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.625 -3.236 5.057 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.367 -4.446 6.131 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.411 -7.754 3.576 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.567 -6.594 2.523 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.739 -6.011 3.730 1.00 0.00 H new ATOM 2407 N MET A 150 7.106 -6.984 5.331 1.00 0.00 N ATOM 2408 CA MET A 150 6.079 -7.815 4.716 1.00 0.00 C ATOM 2409 C MET A 150 4.686 -7.355 5.129 1.00 0.00 C ATOM 2410 O MET A 150 4.436 -7.072 6.302 1.00 0.00 O ATOM 2411 CB MET A 150 6.283 -9.280 5.106 1.00 0.00 C ATOM 2412 CG MET A 150 7.640 -9.834 4.703 1.00 0.00 C ATOM 2413 SD MET A 150 7.649 -11.633 4.595 1.00 0.00 S ATOM 2414 CE MET A 150 9.193 -12.016 5.418 1.00 0.00 C ATOM 0 H MET A 150 7.204 -7.110 6.338 1.00 0.00 H new ATOM 0 HA MET A 150 6.166 -7.717 3.634 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.165 -9.380 6.185 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.502 -9.883 4.643 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.928 -9.414 3.739 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.389 -9.513 5.427 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.618 -12.924 4.990 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.891 -11.190 5.284 1.00 0.00 H new ATOM 0 HE3 MET A 150 9.010 -12.168 6.482 1.00 0.00 H new ATOM 2424 N PHE A 151 3.779 -7.286 4.160 1.00 0.00 N ATOM 2425 CA PHE A 151 2.408 -6.862 4.421 1.00 0.00 C ATOM 2426 C PHE A 151 1.415 -7.924 3.964 1.00 0.00 C ATOM 2427 O PHE A 151 1.791 -8.900 3.315 1.00 0.00 O ATOM 2428 CB PHE A 151 2.117 -5.537 3.713 1.00 0.00 C ATOM 2429 CG PHE A 151 3.013 -4.413 4.148 1.00 0.00 C ATOM 2430 CD1 PHE A 151 2.894 -3.869 5.417 1.00 0.00 C ATOM 2431 CD2 PHE A 151 3.974 -3.903 3.290 1.00 0.00 C ATOM 2432 CE1 PHE A 151 3.717 -2.834 5.821 1.00 0.00 C ATOM 2433 CE2 PHE A 151 4.800 -2.869 3.689 1.00 0.00 C ATOM 2434 CZ PHE A 151 4.672 -2.334 4.957 1.00 0.00 C ATOM 0 H PHE A 151 3.969 -7.519 3.185 1.00 0.00 H new ATOM 0 HA PHE A 151 2.296 -6.723 5.496 1.00 0.00 H new ATOM 0 HB2 PHE A 151 2.222 -5.679 2.637 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.080 -5.256 3.898 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.151 -4.258 6.097 1.00 0.00 H new ATOM 0 HD2 PHE A 151 4.079 -4.318 2.298 1.00 0.00 H new ATOM 0 HE1 PHE A 151 3.613 -2.417 6.812 1.00 0.00 H new ATOM 0 HE2 PHE A 151 5.545 -2.480 3.011 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.317 -1.527 5.272 1.00 0.00 H new ATOM 2444 N THR A 152 0.145 -7.730 4.307 1.00 0.00 N ATOM 2445 CA THR A 152 -0.901 -8.673 3.930 1.00 0.00 C ATOM 2446 C THR A 152 -2.044 -7.961 3.213 1.00 0.00 C ATOM 2447 O THR A 152 -2.428 -6.852 3.584 1.00 0.00 O ATOM 2448 CB THR A 152 -1.433 -9.400 5.167 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.496 -9.337 6.228 1.00 0.00 O ATOM 2450 CG2 THR A 152 -1.746 -10.859 4.915 1.00 0.00 C ATOM 0 H THR A 152 -0.184 -6.928 4.845 1.00 0.00 H new ATOM 0 HA THR A 152 -0.467 -9.403 3.247 1.00 0.00 H new ATOM 0 HB THR A 152 -2.359 -8.887 5.428 1.00 0.00 H new ATOM 0 HG1 THR A 152 -0.953 -9.508 7.078 1.00 0.00 H new ATOM 0 HG21 THR A 152 -2.119 -11.315 5.832 1.00 0.00 H new ATOM 0 HG22 THR A 152 -2.504 -10.939 4.136 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.841 -11.375 4.595 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.583 -8.607 2.184 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.683 -8.036 1.416 1.00 0.00 C ATOM 2460 C VAL A 153 -4.844 -9.020 1.307 1.00 0.00 C ATOM 2461 O VAL A 153 -4.643 -10.205 1.046 1.00 0.00 O ATOM 2462 CB VAL A 153 -3.233 -7.632 -0.002 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -4.294 -6.772 -0.673 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.898 -6.904 0.046 1.00 0.00 C ATOM 0 H VAL A 153 -2.276 -9.525 1.863 1.00 0.00 H new ATOM 0 HA VAL A 153 -4.011 -7.145 1.951 1.00 0.00 H new ATOM 0 HB VAL A 153 -3.104 -8.538 -0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.960 -6.496 -1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.226 -7.333 -0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -4.458 -5.870 -0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.598 -6.627 -0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.996 -6.005 0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -1.143 -7.557 0.483 1.00 0.00 H new ATOM 2474 N GLN A 154 -6.058 -8.518 1.510 1.00 0.00 N ATOM 2475 CA GLN A 154 -7.252 -9.353 1.438 1.00 0.00 C ATOM 2476 C GLN A 154 -8.372 -8.634 0.693 1.00 0.00 C ATOM 2477 O GLN A 154 -8.344 -7.415 0.535 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.717 -9.734 2.845 1.00 0.00 C ATOM 2479 CG GLN A 154 -8.035 -11.213 3.000 1.00 0.00 C ATOM 2480 CD GLN A 154 -9.525 -11.492 2.988 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -10.238 -11.164 3.937 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -10.004 -12.101 1.910 1.00 0.00 N ATOM 0 H GLN A 154 -6.241 -7.538 1.725 1.00 0.00 H new ATOM 0 HA GLN A 154 -7.001 -10.261 0.889 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.943 -9.460 3.561 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.604 -9.152 3.096 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.558 -11.770 2.194 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.608 -11.577 3.935 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.377 -12.355 1.147 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.999 -12.315 1.845 1.00 0.00 H new ATOM 2491 N ASN A 155 -9.359 -9.398 0.236 1.00 0.00 N ATOM 2492 CA ASN A 155 -10.489 -8.830 -0.492 1.00 0.00 C ATOM 2493 C ASN A 155 -11.511 -8.233 0.471 1.00 0.00 C ATOM 2494 O ASN A 155 -11.891 -8.864 1.457 1.00 0.00 O ATOM 2495 CB ASN A 155 -11.150 -9.899 -1.365 1.00 0.00 C ATOM 2496 CG ASN A 155 -10.843 -9.714 -2.837 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -10.398 -8.647 -3.262 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -11.079 -10.756 -3.626 1.00 0.00 N ATOM 0 H ASN A 155 -9.400 -10.410 0.356 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.114 -8.032 -1.133 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.810 -10.885 -1.047 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.229 -9.870 -1.215 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.891 -10.691 -4.626 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.448 -11.621 -3.231 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.951 -7.014 0.178 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.931 -6.333 1.018 1.00 0.00 C ATOM 2507 C GLU A 156 -14.351 -6.722 0.622 1.00 0.00 C ATOM 2508 O GLU A 156 -14.971 -6.074 -0.222 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.758 -4.816 0.915 1.00 0.00 C ATOM 2510 CG GLU A 156 -13.079 -4.078 2.204 1.00 0.00 C ATOM 2511 CD GLU A 156 -14.540 -3.683 2.301 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -14.910 -2.633 1.737 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -15.314 -4.426 2.943 1.00 0.00 O ATOM 0 H GLU A 156 -11.645 -6.477 -0.634 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.763 -6.641 2.050 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.731 -4.595 0.626 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.401 -4.439 0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.820 -4.709 3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.459 -3.184 2.270 1.00 0.00 H new ATOM 2520 N ASP A 157 -14.862 -7.785 1.236 1.00 0.00 N ATOM 2521 CA ASP A 157 -16.210 -8.260 0.946 1.00 0.00 C ATOM 2522 C ASP A 157 -17.227 -7.607 1.876 1.00 0.00 C ATOM 2523 O ASP A 157 -16.802 -6.913 2.824 1.00 0.00 O ATOM 2524 CB ASP A 157 -16.278 -9.781 1.085 1.00 0.00 C ATOM 2525 CG ASP A 157 -15.166 -10.482 0.329 1.00 0.00 C ATOM 2526 OD1 ASP A 157 -14.046 -10.575 0.872 1.00 0.00 O ATOM 2527 OD2 ASP A 157 -15.416 -10.937 -0.808 1.00 0.00 O ATOM 0 H ASP A 157 -14.363 -8.333 1.937 1.00 0.00 H new ATOM 0 HA ASP A 157 -16.453 -7.985 -0.080 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.221 -10.049 2.140 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -17.242 -10.134 0.718 1.00 0.00 H new TER 2532 ASP A 157