USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1041 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 121 ASN : amide:sc= 0.5 K(o=-9.5,f=-10) USER MOD Set 1.2: A 142 ASN :FLIP amide:sc= -9.06! C(o=-11!,f=-9.5!) USER MOD Set 1.3: A 144 ASN : amide:sc= -0.659 K(o=-9.5,f=-11!) USER MOD Set 1.4: A 147 THR OG1 : rot -70:sc= -0.326 USER MOD Set 2.1: A 105 ASN : amide:sc= -0.638 K(o=-0.64,f=-5.3!) USER MOD Set 2.2: A 139 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 80 CYS SG : rot 150:sc= -0.252 USER MOD Set 3.2: A 103 ASN : amide:sc= -1.48 K(o=-1.7,f=-4.4!) USER MOD Set 4.1: A 32 TYR OH : rot 154:sc= 1.34 USER MOD Set 4.2: A 96 HIS : no HD1:sc= -2.69! C(o=-1.3!,f=-9.2!) USER MOD Set 5.1: A 55 CYS SG : rot 180:sc= -0.417 USER MOD Set 5.2: A 56 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 38 TYR OH : rot 180:sc= 0.0319 USER MOD Set 6.2: A 47 ASN : amide:sc= 0.0339 X(o=0.066,f=0.13) USER MOD Set 7.1: A 35 THR OG1 : rot 153:sc= 1.03 USER MOD Set 7.2: A 66 TYR OH : rot 70:sc= -0.425 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -123:sc= 0.698 (180deg=0) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -74:sc= 0.115 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 HIS : no HD1:sc= -4.06! C(o=-4.1!,f=-4.9!) USER MOD Single : A 45 CYS SG : rot 54:sc= 0.167 USER MOD Single : A 49 ASN : amide:sc= -0.261 K(o=-0.26,f=-2.5) USER MOD Single : A 50 THR OG1 : rot -121:sc= 0.606 USER MOD Single : A 51 GLN :FLIP amide:sc= -0.492 F(o=-1.4,f=-0.49) USER MOD Single : A 57 ASN : amide:sc= -0.141 K(o=-0.14,f=-1.6!) USER MOD Single : A 61 ASN : amide:sc= -0.778 X(o=-0.78,f=-0.59) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -26:sc= -4.15! USER MOD Single : A 84 CYS SG : rot 140:sc= -1.25 USER MOD Single : A 85 SER OG : rot 35:sc= 0.342 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 50:sc= -0.922 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -19:sc= 1.23 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -142:sc= -0.0349 (180deg=-0.388) USER MOD Single : A 118 MET CE :methyl 150:sc= -0.0149 (180deg=-0.663) USER MOD Single : A 134 ASN : amide:sc= 0.675 K(o=0.68,f=-5.5!) USER MOD Single : A 141 SER OG : rot 50:sc= 0.119 USER MOD Single : A 145 LYS NZ :NH3+ -167:sc= 0.867 (180deg=0.5) USER MOD Single : A 149 CYS SG : rot 46:sc= -0.345 USER MOD Single : A 158 SER OG : rot 43:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 80 N SER A 9 -0.858 11.466 -8.126 1.00 0.00 N ATOM 81 CA SER A 9 -2.181 11.483 -7.513 1.00 0.00 C ATOM 82 C SER A 9 -2.646 10.067 -7.185 1.00 0.00 C ATOM 83 O SER A 9 -3.344 9.845 -6.196 1.00 0.00 O ATOM 84 CB SER A 9 -3.189 12.160 -8.444 1.00 0.00 C ATOM 85 OG SER A 9 -3.750 11.228 -9.352 1.00 0.00 O ATOM 0 HA SER A 9 -2.117 12.050 -6.584 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.982 12.620 -7.854 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.698 12.961 -8.997 1.00 0.00 H new ATOM 0 HG SER A 9 -4.392 11.685 -9.935 1.00 0.00 H new ATOM 91 N ALA A 10 -2.253 9.113 -8.023 1.00 0.00 N ATOM 92 CA ALA A 10 -2.626 7.719 -7.821 1.00 0.00 C ATOM 93 C ALA A 10 -1.393 6.843 -7.627 1.00 0.00 C ATOM 94 O ALA A 10 -0.478 6.850 -8.450 1.00 0.00 O ATOM 95 CB ALA A 10 -3.451 7.218 -8.998 1.00 0.00 C ATOM 0 H ALA A 10 -1.677 9.280 -8.848 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.229 7.658 -6.915 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.723 6.175 -8.834 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.356 7.819 -9.090 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.866 7.301 -9.914 1.00 0.00 H new ATOM 101 N LEU A 11 -1.375 6.090 -6.532 1.00 0.00 N ATOM 102 CA LEU A 11 -0.254 5.208 -6.228 1.00 0.00 C ATOM 103 C LEU A 11 -0.402 3.871 -6.948 1.00 0.00 C ATOM 104 O LEU A 11 -1.510 3.358 -7.104 1.00 0.00 O ATOM 105 CB LEU A 11 -0.153 4.979 -4.719 1.00 0.00 C ATOM 106 CG LEU A 11 0.620 3.736 -4.279 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.073 3.828 -4.716 1.00 0.00 C ATOM 108 CD2 LEU A 11 0.525 3.555 -2.771 1.00 0.00 C ATOM 0 H LEU A 11 -2.124 6.073 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 11 0.659 5.689 -6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.318 5.853 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.163 4.917 -4.313 1.00 0.00 H new ATOM 0 HG LEU A 11 0.173 2.865 -4.758 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.607 2.934 -4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.122 3.908 -5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.533 4.708 -4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.081 2.665 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 11 0.946 4.428 -2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.520 3.442 -2.483 1.00 0.00 H new ATOM 120 N ARG A 12 0.723 3.312 -7.383 1.00 0.00 N ATOM 121 CA ARG A 12 0.718 2.034 -8.085 1.00 0.00 C ATOM 122 C ARG A 12 1.983 1.238 -7.774 1.00 0.00 C ATOM 123 O ARG A 12 3.079 1.796 -7.710 1.00 0.00 O ATOM 124 CB ARG A 12 0.602 2.258 -9.594 1.00 0.00 C ATOM 125 CG ARG A 12 1.889 2.747 -10.238 1.00 0.00 C ATOM 126 CD ARG A 12 1.796 2.724 -11.756 1.00 0.00 C ATOM 127 NE ARG A 12 2.994 3.273 -12.386 1.00 0.00 N ATOM 128 CZ ARG A 12 3.368 2.985 -13.627 1.00 0.00 C ATOM 129 NH1 ARG A 12 2.642 2.159 -14.368 1.00 0.00 N ATOM 130 NH2 ARG A 12 4.471 3.525 -14.131 1.00 0.00 N ATOM 0 H ARG A 12 1.648 3.724 -7.262 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.144 1.462 -7.742 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.300 1.325 -10.069 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -0.189 2.984 -9.785 1.00 0.00 H new ATOM 0 HG2 ARG A 12 2.103 3.761 -9.901 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.720 2.121 -9.914 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.646 1.699 -12.095 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.924 3.296 -12.075 1.00 0.00 H new ATOM 0 HE ARG A 12 3.575 3.912 -11.843 1.00 0.00 H new ATOM 0 HH11 ARG A 12 1.793 1.743 -13.985 1.00 0.00 H new ATOM 0 HH12 ARG A 12 2.932 1.940 -15.321 1.00 0.00 H new ATOM 0 HH21 ARG A 12 5.032 4.162 -13.565 1.00 0.00 H new ATOM 0 HH22 ARG A 12 4.758 3.303 -15.084 1.00 0.00 H new ATOM 144 N ILE A 13 1.822 -0.066 -7.580 1.00 0.00 N ATOM 145 CA ILE A 13 2.950 -0.938 -7.276 1.00 0.00 C ATOM 146 C ILE A 13 2.811 -2.282 -7.983 1.00 0.00 C ATOM 147 O ILE A 13 1.784 -2.951 -7.873 1.00 0.00 O ATOM 148 CB ILE A 13 3.084 -1.178 -5.761 1.00 0.00 C ATOM 149 CG1 ILE A 13 3.230 0.154 -5.023 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.271 -2.083 -5.471 1.00 0.00 C ATOM 151 CD1 ILE A 13 2.946 0.057 -3.540 1.00 0.00 C ATOM 0 H ILE A 13 0.921 -0.542 -7.628 1.00 0.00 H new ATOM 0 HA ILE A 13 3.846 -0.432 -7.635 1.00 0.00 H new ATOM 0 HB ILE A 13 2.180 -1.672 -5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.243 0.531 -5.167 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.552 0.883 -5.468 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.352 -2.243 -4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.129 -3.041 -5.971 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.184 -1.614 -5.838 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.069 1.038 -3.081 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.924 -0.290 -3.387 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.640 -0.647 -3.082 1.00 0.00 H new ATOM 163 N LYS A 14 3.854 -2.674 -8.707 1.00 0.00 N ATOM 164 CA LYS A 14 3.852 -3.941 -9.429 1.00 0.00 C ATOM 165 C LYS A 14 4.686 -4.987 -8.696 1.00 0.00 C ATOM 166 O LYS A 14 5.883 -4.798 -8.477 1.00 0.00 O ATOM 167 CB LYS A 14 4.394 -3.744 -10.847 1.00 0.00 C ATOM 168 CG LYS A 14 4.424 -5.020 -11.669 1.00 0.00 C ATOM 169 CD LYS A 14 5.356 -4.893 -12.863 1.00 0.00 C ATOM 170 CE LYS A 14 5.375 -6.167 -13.693 1.00 0.00 C ATOM 171 NZ LYS A 14 4.325 -6.158 -14.749 1.00 0.00 N ATOM 0 H LYS A 14 4.712 -2.132 -8.809 1.00 0.00 H new ATOM 0 HA LYS A 14 2.823 -4.297 -9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.781 -3.004 -11.362 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.403 -3.336 -10.788 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.747 -5.851 -11.041 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.417 -5.254 -12.015 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.039 -4.056 -13.486 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.365 -4.668 -12.516 1.00 0.00 H new ATOM 0 HE2 LYS A 14 6.355 -6.284 -14.156 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.226 -7.027 -13.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 3.709 -6.988 -14.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.756 -5.291 -14.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 4.775 -6.188 -15.686 1.00 0.00 H new ATOM 185 N ILE A 15 4.046 -6.089 -8.320 1.00 0.00 N ATOM 186 CA ILE A 15 4.730 -7.165 -7.614 1.00 0.00 C ATOM 187 C ILE A 15 5.454 -8.089 -8.587 1.00 0.00 C ATOM 188 O ILE A 15 4.988 -8.319 -9.704 1.00 0.00 O ATOM 189 CB ILE A 15 3.747 -7.998 -6.769 1.00 0.00 C ATOM 190 CG1 ILE A 15 2.948 -7.088 -5.833 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.497 -9.057 -5.975 1.00 0.00 C ATOM 192 CD1 ILE A 15 3.749 -6.581 -4.655 1.00 0.00 C ATOM 0 H ILE A 15 3.055 -6.260 -8.492 1.00 0.00 H new ATOM 0 HA ILE A 15 5.458 -6.695 -6.953 1.00 0.00 H new ATOM 0 HB ILE A 15 3.050 -8.501 -7.439 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.573 -6.236 -6.400 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.079 -7.633 -5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.789 -9.637 -5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.026 -9.719 -6.661 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.215 -8.574 -5.312 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.120 -5.943 -4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.102 -7.426 -4.064 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.603 -6.008 -5.015 1.00 0.00 H new ATOM 204 N LEU A 16 6.594 -8.616 -8.157 1.00 0.00 N ATOM 205 CA LEU A 16 7.383 -9.517 -8.990 1.00 0.00 C ATOM 206 C LEU A 16 7.180 -10.969 -8.566 1.00 0.00 C ATOM 207 O LEU A 16 6.515 -11.740 -9.258 1.00 0.00 O ATOM 208 CB LEU A 16 8.866 -9.153 -8.907 1.00 0.00 C ATOM 209 CG LEU A 16 9.370 -8.149 -9.944 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.314 -8.750 -11.340 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.557 -6.864 -9.881 1.00 0.00 C ATOM 0 H LEU A 16 6.993 -8.435 -7.236 1.00 0.00 H new ATOM 0 HA LEU A 16 7.045 -9.408 -10.021 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.066 -8.750 -7.914 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.450 -10.068 -9.003 1.00 0.00 H new ATOM 0 HG LEU A 16 10.409 -7.910 -9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.676 -8.021 -12.065 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.940 -9.641 -11.378 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.285 -9.019 -11.579 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.930 -6.161 -10.626 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.509 -7.086 -10.084 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.649 -6.423 -8.888 1.00 0.00 H new ATOM 223 N CYS A 17 7.755 -11.332 -7.425 1.00 0.00 N ATOM 224 CA CYS A 17 7.635 -12.691 -6.908 1.00 0.00 C ATOM 225 C CYS A 17 8.236 -12.796 -5.510 1.00 0.00 C ATOM 226 O CYS A 17 8.906 -11.876 -5.041 1.00 0.00 O ATOM 227 CB CYS A 17 8.327 -13.679 -7.849 1.00 0.00 C ATOM 228 SG CYS A 17 10.129 -13.533 -7.878 1.00 0.00 S ATOM 0 H CYS A 17 8.308 -10.705 -6.841 1.00 0.00 H new ATOM 0 HA CYS A 17 6.575 -12.938 -6.848 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.060 -14.694 -7.553 1.00 0.00 H new ATOM 0 HB3 CYS A 17 7.945 -13.531 -8.859 1.00 0.00 H new ATOM 0 HG CYS A 17 10.622 -14.411 -8.700 1.00 0.00 H new ATOM 234 N ALA A 18 7.989 -13.921 -4.849 1.00 0.00 N ATOM 235 CA ALA A 18 8.505 -14.146 -3.504 1.00 0.00 C ATOM 236 C ALA A 18 9.523 -15.282 -3.490 1.00 0.00 C ATOM 237 O ALA A 18 9.536 -16.130 -4.383 1.00 0.00 O ATOM 238 CB ALA A 18 7.364 -14.446 -2.544 1.00 0.00 C ATOM 0 H ALA A 18 7.435 -14.691 -5.222 1.00 0.00 H new ATOM 0 HA ALA A 18 9.009 -13.236 -3.178 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.764 -14.612 -1.544 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.674 -13.602 -2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 18 6.835 -15.339 -2.876 1.00 0.00 H new ATOM 244 N THR A 19 10.377 -15.292 -2.470 1.00 0.00 N ATOM 245 CA THR A 19 11.400 -16.322 -2.341 1.00 0.00 C ATOM 246 C THR A 19 11.505 -16.815 -0.902 1.00 0.00 C ATOM 247 O THR A 19 11.210 -16.078 0.040 1.00 0.00 O ATOM 248 CB THR A 19 12.777 -15.806 -2.797 1.00 0.00 C ATOM 249 OG1 THR A 19 13.709 -16.891 -2.863 1.00 0.00 O ATOM 250 CG2 THR A 19 13.298 -14.741 -1.844 1.00 0.00 C ATOM 0 H THR A 19 10.380 -14.598 -1.722 1.00 0.00 H new ATOM 0 HA THR A 19 11.099 -17.149 -2.984 1.00 0.00 H new ATOM 0 HB THR A 19 12.665 -15.363 -3.786 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.968 -17.156 -1.956 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.272 -14.391 -2.186 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.601 -13.904 -1.818 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.395 -15.164 -0.844 1.00 0.00 H new ATOM 258 N TYR A 20 11.926 -18.064 -0.739 1.00 0.00 N ATOM 259 CA TYR A 20 12.068 -18.656 0.586 1.00 0.00 C ATOM 260 C TYR A 20 10.739 -18.643 1.334 1.00 0.00 C ATOM 261 O TYR A 20 10.702 -18.514 2.558 1.00 0.00 O ATOM 262 CB TYR A 20 13.127 -17.902 1.393 1.00 0.00 C ATOM 263 CG TYR A 20 14.409 -17.656 0.630 1.00 0.00 C ATOM 264 CD1 TYR A 20 14.999 -18.667 -0.119 1.00 0.00 C ATOM 265 CD2 TYR A 20 15.029 -16.413 0.657 1.00 0.00 C ATOM 266 CE1 TYR A 20 16.171 -18.447 -0.817 1.00 0.00 C ATOM 267 CE2 TYR A 20 16.200 -16.184 -0.039 1.00 0.00 C ATOM 268 CZ TYR A 20 16.767 -17.204 -0.775 1.00 0.00 C ATOM 269 OH TYR A 20 17.933 -16.980 -1.470 1.00 0.00 O ATOM 0 H TYR A 20 12.175 -18.686 -1.508 1.00 0.00 H new ATOM 0 HA TYR A 20 12.384 -19.692 0.461 1.00 0.00 H new ATOM 0 HB2 TYR A 20 12.715 -16.945 1.712 1.00 0.00 H new ATOM 0 HB3 TYR A 20 13.355 -18.468 2.296 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.534 -19.641 -0.156 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.588 -15.612 1.232 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.618 -19.244 -1.392 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.669 -15.212 -0.007 1.00 0.00 H new ATOM 0 HH TYR A 20 18.221 -16.053 -1.336 1.00 0.00 H new ATOM 279 N VAL A 21 9.647 -18.779 0.588 1.00 0.00 N ATOM 280 CA VAL A 21 8.314 -18.785 1.179 1.00 0.00 C ATOM 281 C VAL A 21 8.128 -19.983 2.104 1.00 0.00 C ATOM 282 O VAL A 21 8.926 -20.919 2.091 1.00 0.00 O ATOM 283 CB VAL A 21 7.220 -18.813 0.095 1.00 0.00 C ATOM 284 CG1 VAL A 21 5.868 -18.450 0.691 1.00 0.00 C ATOM 285 CG2 VAL A 21 7.577 -17.874 -1.047 1.00 0.00 C ATOM 0 H VAL A 21 9.659 -18.886 -0.426 1.00 0.00 H new ATOM 0 HA VAL A 21 8.220 -17.866 1.757 1.00 0.00 H new ATOM 0 HB VAL A 21 7.155 -19.825 -0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.108 -18.475 -0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.610 -19.166 1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.916 -17.449 1.119 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.793 -17.907 -1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.671 -16.857 -0.666 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.523 -18.184 -1.491 1.00 0.00 H new ATOM 394 N ILE A 28 -1.040 -27.314 -0.051 1.00 0.00 N ATOM 395 CA ILE A 28 -1.633 -26.042 -0.448 1.00 0.00 C ATOM 396 C ILE A 28 -2.018 -26.052 -1.923 1.00 0.00 C ATOM 397 O ILE A 28 -1.310 -26.617 -2.757 1.00 0.00 O ATOM 398 CB ILE A 28 -0.672 -24.868 -0.187 1.00 0.00 C ATOM 399 CG1 ILE A 28 -0.373 -24.747 1.309 1.00 0.00 C ATOM 400 CG2 ILE A 28 -1.262 -23.572 -0.722 1.00 0.00 C ATOM 401 CD1 ILE A 28 1.002 -24.192 1.607 1.00 0.00 C ATOM 0 HA ILE A 28 -2.529 -25.908 0.158 1.00 0.00 H new ATOM 0 HB ILE A 28 0.265 -25.061 -0.710 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.123 -24.105 1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.467 -25.730 1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.571 -22.751 -0.530 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.428 -23.663 -1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.211 -23.371 -0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.145 -24.134 2.686 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.760 -24.846 1.175 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.094 -23.196 1.175 1.00 0.00 H new ATOM 413 N ASP A 29 -3.144 -25.421 -2.239 1.00 0.00 N ATOM 414 CA ASP A 29 -3.622 -25.354 -3.615 1.00 0.00 C ATOM 415 C ASP A 29 -2.978 -24.188 -4.358 1.00 0.00 C ATOM 416 O ASP A 29 -2.354 -24.372 -5.403 1.00 0.00 O ATOM 417 CB ASP A 29 -5.145 -25.213 -3.642 1.00 0.00 C ATOM 418 CG ASP A 29 -5.752 -25.732 -4.930 1.00 0.00 C ATOM 419 OD1 ASP A 29 -5.966 -26.958 -5.034 1.00 0.00 O ATOM 420 OD2 ASP A 29 -6.014 -24.912 -5.834 1.00 0.00 O ATOM 0 H ASP A 29 -3.742 -24.949 -1.561 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.341 -26.280 -4.116 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.572 -25.755 -2.798 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.412 -24.164 -3.515 1.00 0.00 H new ATOM 425 N LYS A 30 -3.135 -22.986 -3.813 1.00 0.00 N ATOM 426 CA LYS A 30 -2.569 -21.789 -4.422 1.00 0.00 C ATOM 427 C LYS A 30 -2.183 -20.767 -3.358 1.00 0.00 C ATOM 428 O LYS A 30 -2.367 -21.002 -2.163 1.00 0.00 O ATOM 429 CB LYS A 30 -3.568 -21.169 -5.401 1.00 0.00 C ATOM 430 CG LYS A 30 -4.097 -22.150 -6.433 1.00 0.00 C ATOM 431 CD LYS A 30 -3.002 -22.604 -7.383 1.00 0.00 C ATOM 432 CE LYS A 30 -2.806 -21.615 -8.522 1.00 0.00 C ATOM 433 NZ LYS A 30 -3.839 -21.777 -9.582 1.00 0.00 N ATOM 0 H LYS A 30 -3.650 -22.816 -2.949 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.669 -22.079 -4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.407 -20.758 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.090 -20.336 -5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.524 -23.016 -5.928 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.902 -21.683 -7.001 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.067 -22.718 -6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.255 -23.583 -7.790 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -2.844 -20.598 -8.131 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.816 -21.753 -8.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.670 -21.085 -10.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.787 -22.739 -9.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.783 -21.620 -9.174 1.00 0.00 H new ATOM 447 N ILE A 31 -1.648 -19.633 -3.799 1.00 0.00 N ATOM 448 CA ILE A 31 -1.239 -18.575 -2.884 1.00 0.00 C ATOM 449 C ILE A 31 -1.596 -17.200 -3.438 1.00 0.00 C ATOM 450 O ILE A 31 -1.989 -17.070 -4.598 1.00 0.00 O ATOM 451 CB ILE A 31 0.274 -18.626 -2.604 1.00 0.00 C ATOM 452 CG1 ILE A 31 1.054 -18.733 -3.916 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.604 -19.796 -1.689 1.00 0.00 C ATOM 454 CD1 ILE A 31 2.483 -18.249 -3.811 1.00 0.00 C ATOM 0 H ILE A 31 -1.488 -19.424 -4.784 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.778 -18.739 -1.951 1.00 0.00 H new ATOM 0 HB ILE A 31 0.567 -17.704 -2.103 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.054 -19.772 -4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.539 -18.155 -4.684 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.677 -19.819 -1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.072 -19.681 -0.745 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.300 -20.728 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.975 -18.354 -4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.491 -17.201 -3.512 1.00 0.00 H new ATOM 0 HD13 ILE A 31 3.014 -18.843 -3.067 1.00 0.00 H new ATOM 466 N TYR A 32 -1.455 -16.177 -2.603 1.00 0.00 N ATOM 467 CA TYR A 32 -1.763 -14.811 -3.009 1.00 0.00 C ATOM 468 C TYR A 32 -1.305 -13.811 -1.952 1.00 0.00 C ATOM 469 O TYR A 32 -1.262 -14.125 -0.762 1.00 0.00 O ATOM 470 CB TYR A 32 -3.265 -14.656 -3.257 1.00 0.00 C ATOM 471 CG TYR A 32 -4.066 -14.431 -1.994 1.00 0.00 C ATOM 472 CD1 TYR A 32 -4.147 -13.171 -1.415 1.00 0.00 C ATOM 473 CD2 TYR A 32 -4.743 -15.478 -1.382 1.00 0.00 C ATOM 474 CE1 TYR A 32 -4.878 -12.961 -0.261 1.00 0.00 C ATOM 475 CE2 TYR A 32 -5.477 -15.277 -0.229 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.541 -14.017 0.328 1.00 0.00 C ATOM 477 OH TYR A 32 -6.271 -13.812 1.476 1.00 0.00 O ATOM 0 H TYR A 32 -1.129 -16.268 -1.641 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.225 -14.605 -3.935 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.428 -13.819 -3.935 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -3.636 -15.550 -3.759 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -3.630 -12.341 -1.874 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -4.695 -16.466 -1.815 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.930 -11.975 0.177 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.998 -16.102 0.234 1.00 0.00 H new ATOM 0 HH TYR A 32 -6.981 -14.485 1.537 1.00 0.00 H new ATOM 487 N VAL A 33 -0.963 -12.606 -2.395 1.00 0.00 N ATOM 488 CA VAL A 33 -0.510 -11.558 -1.488 1.00 0.00 C ATOM 489 C VAL A 33 -1.615 -10.541 -1.226 1.00 0.00 C ATOM 490 O VAL A 33 -2.489 -10.329 -2.066 1.00 0.00 O ATOM 491 CB VAL A 33 0.724 -10.826 -2.049 1.00 0.00 C ATOM 492 CG1 VAL A 33 1.369 -9.966 -0.973 1.00 0.00 C ATOM 493 CG2 VAL A 33 1.723 -11.823 -2.616 1.00 0.00 C ATOM 0 H VAL A 33 -0.991 -12.331 -3.377 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.240 -12.045 -0.551 1.00 0.00 H new ATOM 0 HB VAL A 33 0.400 -10.172 -2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.239 -9.457 -1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.650 -9.227 -0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.681 -10.597 -0.141 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.588 -11.288 -3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 33 2.044 -12.505 -1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.254 -12.392 -3.419 1.00 0.00 H new ATOM 503 N ARG A 34 -1.569 -9.914 -0.055 1.00 0.00 N ATOM 504 CA ARG A 34 -2.568 -8.919 0.318 1.00 0.00 C ATOM 505 C ARG A 34 -1.901 -7.648 0.836 1.00 0.00 C ATOM 506 O ARG A 34 -1.216 -7.665 1.859 1.00 0.00 O ATOM 507 CB ARG A 34 -3.509 -9.485 1.384 1.00 0.00 C ATOM 508 CG ARG A 34 -4.254 -8.417 2.166 1.00 0.00 C ATOM 509 CD ARG A 34 -5.462 -8.995 2.886 1.00 0.00 C ATOM 510 NE ARG A 34 -6.342 -9.728 1.979 1.00 0.00 N ATOM 511 CZ ARG A 34 -7.430 -10.378 2.376 1.00 0.00 C ATOM 512 NH1 ARG A 34 -7.771 -10.387 3.657 1.00 0.00 N ATOM 513 NH2 ARG A 34 -8.179 -11.022 1.490 1.00 0.00 N ATOM 0 H ARG A 34 -0.851 -10.077 0.651 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.146 -8.669 -0.572 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.233 -10.144 0.905 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.932 -10.096 2.078 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.581 -7.960 2.891 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.577 -7.627 1.488 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.126 -9.660 3.681 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -6.021 -8.189 3.360 1.00 0.00 H new ATOM 0 HE ARG A 34 -6.108 -9.741 0.986 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -7.197 -9.894 4.341 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.607 -10.887 3.959 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.919 -11.018 0.504 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.015 -11.521 1.795 1.00 0.00 H new ATOM 527 N THR A 35 -2.105 -6.546 0.121 1.00 0.00 N ATOM 528 CA THR A 35 -1.524 -5.266 0.507 1.00 0.00 C ATOM 529 C THR A 35 -2.574 -4.347 1.120 1.00 0.00 C ATOM 530 O THR A 35 -3.768 -4.639 1.079 1.00 0.00 O ATOM 531 CB THR A 35 -0.878 -4.557 -0.698 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.884 -4.190 -1.648 1.00 0.00 O ATOM 533 CG2 THR A 35 0.153 -5.455 -1.365 1.00 0.00 C ATOM 0 H THR A 35 -2.668 -6.514 -0.729 1.00 0.00 H new ATOM 0 HA THR A 35 -0.755 -5.479 1.249 1.00 0.00 H new ATOM 0 HB THR A 35 -0.376 -3.660 -0.337 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.585 -3.407 -2.155 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.596 -4.933 -2.213 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.933 -5.708 -0.647 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.330 -6.368 -1.713 1.00 0.00 H new ATOM 541 N GLY A 36 -2.120 -3.234 1.689 1.00 0.00 N ATOM 542 CA GLY A 36 -3.035 -2.288 2.302 1.00 0.00 C ATOM 543 C GLY A 36 -2.318 -1.248 3.139 1.00 0.00 C ATOM 544 O GLY A 36 -1.289 -1.537 3.752 1.00 0.00 O ATOM 0 H GLY A 36 -1.136 -2.971 1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.612 -1.789 1.524 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.745 -2.828 2.929 1.00 0.00 H new ATOM 548 N ILE A 37 -2.860 -0.036 3.165 1.00 0.00 N ATOM 549 CA ILE A 37 -2.264 1.051 3.934 1.00 0.00 C ATOM 550 C ILE A 37 -3.048 1.312 5.215 1.00 0.00 C ATOM 551 O ILE A 37 -4.279 1.348 5.206 1.00 0.00 O ATOM 552 CB ILE A 37 -2.198 2.351 3.112 1.00 0.00 C ATOM 553 CG1 ILE A 37 -1.388 2.132 1.832 1.00 0.00 C ATOM 554 CG2 ILE A 37 -1.593 3.473 3.943 1.00 0.00 C ATOM 555 CD1 ILE A 37 -2.140 1.368 0.765 1.00 0.00 C ATOM 0 H ILE A 37 -3.710 0.219 2.663 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.251 0.740 4.188 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.212 2.638 2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.088 3.100 1.431 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.474 1.592 2.078 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.553 4.385 3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.207 3.643 4.827 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.585 3.195 4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -1.505 1.250 -0.113 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -2.417 0.386 1.148 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -3.041 1.917 0.491 1.00 0.00 H new ATOM 567 N TYR A 38 -2.327 1.494 6.316 1.00 0.00 N ATOM 568 CA TYR A 38 -2.955 1.752 7.607 1.00 0.00 C ATOM 569 C TYR A 38 -2.347 2.982 8.273 1.00 0.00 C ATOM 570 O TYR A 38 -1.169 3.288 8.082 1.00 0.00 O ATOM 571 CB TYR A 38 -2.804 0.536 8.522 1.00 0.00 C ATOM 572 CG TYR A 38 -3.657 -0.643 8.109 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.339 -1.394 6.984 1.00 0.00 C ATOM 574 CD2 TYR A 38 -4.780 -1.004 8.843 1.00 0.00 C ATOM 575 CE1 TYR A 38 -4.115 -2.471 6.602 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.561 -2.081 8.469 1.00 0.00 C ATOM 577 CZ TYR A 38 -5.224 -2.811 7.348 1.00 0.00 C ATOM 578 OH TYR A 38 -6.001 -3.883 6.972 1.00 0.00 O ATOM 0 H TYR A 38 -1.308 1.468 6.341 1.00 0.00 H new ATOM 0 HA TYR A 38 -4.015 1.941 7.436 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -1.758 0.230 8.536 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -3.065 0.824 9.540 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.470 -1.131 6.398 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -5.047 -0.434 9.720 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -3.855 -3.044 5.724 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.430 -2.350 9.051 1.00 0.00 H new ATOM 0 HH TYR A 38 -6.742 -3.988 7.604 1.00 0.00 H new ATOM 588 N HIS A 39 -3.159 3.686 9.055 1.00 0.00 N ATOM 589 CA HIS A 39 -2.702 4.883 9.752 1.00 0.00 C ATOM 590 C HIS A 39 -2.917 4.752 11.257 1.00 0.00 C ATOM 591 O HIS A 39 -4.017 4.976 11.759 1.00 0.00 O ATOM 592 CB HIS A 39 -3.437 6.116 9.226 1.00 0.00 C ATOM 593 CG HIS A 39 -3.032 7.389 9.903 1.00 0.00 C ATOM 594 ND1 HIS A 39 -3.343 8.638 9.406 1.00 0.00 N ATOM 595 CD2 HIS A 39 -2.337 7.602 11.045 1.00 0.00 C ATOM 596 CE1 HIS A 39 -2.856 9.564 10.213 1.00 0.00 C ATOM 597 NE2 HIS A 39 -2.241 8.962 11.215 1.00 0.00 N ATOM 0 H HIS A 39 -4.137 3.448 9.222 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.634 4.997 9.564 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.253 6.209 8.156 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.510 5.971 9.354 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -1.933 6.844 11.700 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.946 10.632 10.077 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.771 9.431 11.989 1.00 0.00 H new ATOM 606 N GLY A 40 -1.857 4.386 11.971 1.00 0.00 N ATOM 607 CA GLY A 40 -1.950 4.230 13.411 1.00 0.00 C ATOM 608 C GLY A 40 -2.724 2.989 13.810 1.00 0.00 C ATOM 609 O GLY A 40 -3.565 3.036 14.707 1.00 0.00 O ATOM 0 H GLY A 40 -0.935 4.195 11.578 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.947 4.180 13.834 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.433 5.109 13.838 1.00 0.00 H new ATOM 613 N GLY A 41 -2.441 1.876 13.141 1.00 0.00 N ATOM 614 CA GLY A 41 -3.127 0.633 13.445 1.00 0.00 C ATOM 615 C GLY A 41 -4.589 0.666 13.045 1.00 0.00 C ATOM 616 O GLY A 41 -5.422 0.005 13.664 1.00 0.00 O ATOM 0 H GLY A 41 -1.749 1.812 12.394 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.630 -0.188 12.928 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.050 0.431 14.513 1.00 0.00 H new ATOM 620 N GLU A 42 -4.901 1.438 12.009 1.00 0.00 N ATOM 621 CA GLU A 42 -6.274 1.556 11.531 1.00 0.00 C ATOM 622 C GLU A 42 -6.319 1.571 10.006 1.00 0.00 C ATOM 623 O GLU A 42 -5.473 2.170 9.341 1.00 0.00 O ATOM 624 CB GLU A 42 -6.924 2.826 12.084 1.00 0.00 C ATOM 625 CG GLU A 42 -7.014 2.852 13.601 1.00 0.00 C ATOM 626 CD GLU A 42 -7.434 4.207 14.137 1.00 0.00 C ATOM 627 OE1 GLU A 42 -6.678 5.182 13.943 1.00 0.00 O ATOM 628 OE2 GLU A 42 -8.519 4.292 14.749 1.00 0.00 O ATOM 0 H GLU A 42 -4.223 1.991 11.485 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.831 0.689 11.886 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.354 3.692 11.747 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.927 2.922 11.667 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.728 2.097 13.932 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.046 2.582 14.023 1.00 0.00 H new ATOM 635 N PRO A 43 -7.328 0.896 9.437 1.00 0.00 N ATOM 636 CA PRO A 43 -7.508 0.816 7.984 1.00 0.00 C ATOM 637 C PRO A 43 -7.930 2.151 7.378 1.00 0.00 C ATOM 638 O PRO A 43 -8.704 2.899 7.977 1.00 0.00 O ATOM 639 CB PRO A 43 -8.623 -0.221 7.821 1.00 0.00 C ATOM 640 CG PRO A 43 -9.382 -0.165 9.102 1.00 0.00 C ATOM 641 CD PRO A 43 -8.372 0.158 10.168 1.00 0.00 C ATOM 0 HA PRO A 43 -6.583 0.551 7.473 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.263 0.016 6.971 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.215 -1.217 7.645 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.162 0.595 9.060 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.874 -1.116 9.306 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.808 0.761 10.965 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.975 -0.745 10.632 1.00 0.00 H new ATOM 649 N LEU A 44 -7.418 2.443 6.188 1.00 0.00 N ATOM 650 CA LEU A 44 -7.742 3.688 5.500 1.00 0.00 C ATOM 651 C LEU A 44 -8.605 3.422 4.271 1.00 0.00 C ATOM 652 O LEU A 44 -9.480 4.219 3.931 1.00 0.00 O ATOM 653 CB LEU A 44 -6.460 4.416 5.090 1.00 0.00 C ATOM 654 CG LEU A 44 -5.823 5.306 6.158 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.191 4.458 7.252 1.00 0.00 C ATOM 656 CD2 LEU A 44 -4.789 6.231 5.533 1.00 0.00 C ATOM 0 H LEU A 44 -6.777 1.835 5.679 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.306 4.318 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.726 3.672 4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.678 5.030 4.216 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.605 5.918 6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.743 5.108 8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.956 3.838 7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.421 3.820 6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.346 6.857 6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.009 5.636 5.057 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.270 6.863 4.787 1.00 0.00 H new ATOM 668 N CYS A 45 -8.354 2.298 3.610 1.00 0.00 N ATOM 669 CA CYS A 45 -9.109 1.926 2.419 1.00 0.00 C ATOM 670 C CYS A 45 -9.138 0.411 2.245 1.00 0.00 C ATOM 671 O CYS A 45 -8.340 -0.309 2.846 1.00 0.00 O ATOM 672 CB CYS A 45 -8.501 2.582 1.179 1.00 0.00 C ATOM 673 SG CYS A 45 -6.950 1.830 0.631 1.00 0.00 S ATOM 0 H CYS A 45 -7.633 1.628 3.879 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.133 2.279 2.543 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -9.224 2.534 0.364 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.327 3.637 1.388 1.00 0.00 H new ATOM 0 HG CYS A 45 -7.122 0.552 0.465 1.00 0.00 H new ATOM 679 N ASP A 46 -10.063 -0.067 1.420 1.00 0.00 N ATOM 680 CA ASP A 46 -10.198 -1.496 1.167 1.00 0.00 C ATOM 681 C ASP A 46 -8.841 -2.124 0.862 1.00 0.00 C ATOM 682 O ASP A 46 -7.942 -1.461 0.347 1.00 0.00 O ATOM 683 CB ASP A 46 -11.160 -1.742 0.004 1.00 0.00 C ATOM 684 CG ASP A 46 -11.703 -3.157 -0.009 1.00 0.00 C ATOM 685 OD1 ASP A 46 -11.011 -4.053 -0.536 1.00 0.00 O ATOM 686 OD2 ASP A 46 -12.821 -3.369 0.507 1.00 0.00 O ATOM 0 H ASP A 46 -10.731 0.515 0.915 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.601 -1.962 2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.990 -1.038 0.068 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.646 -1.545 -0.937 1.00 0.00 H new ATOM 691 N ASN A 47 -8.702 -3.406 1.184 1.00 0.00 N ATOM 692 CA ASN A 47 -7.454 -4.123 0.946 1.00 0.00 C ATOM 693 C ASN A 47 -7.347 -4.559 -0.512 1.00 0.00 C ATOM 694 O ASN A 47 -8.331 -4.983 -1.118 1.00 0.00 O ATOM 695 CB ASN A 47 -7.360 -5.343 1.863 1.00 0.00 C ATOM 696 CG ASN A 47 -7.532 -4.982 3.326 1.00 0.00 C ATOM 697 OD1 ASN A 47 -8.420 -5.499 4.004 1.00 0.00 O ATOM 698 ND2 ASN A 47 -6.681 -4.090 3.819 1.00 0.00 N ATOM 0 H ASN A 47 -9.438 -3.970 1.610 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.628 -3.447 1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -8.123 -6.068 1.578 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.393 -5.826 1.722 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.748 -3.807 4.797 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.960 -3.687 3.220 1.00 0.00 H new ATOM 705 N VAL A 48 -6.145 -4.451 -1.070 1.00 0.00 N ATOM 706 CA VAL A 48 -5.908 -4.836 -2.456 1.00 0.00 C ATOM 707 C VAL A 48 -5.168 -6.166 -2.538 1.00 0.00 C ATOM 708 O VAL A 48 -4.172 -6.377 -1.847 1.00 0.00 O ATOM 709 CB VAL A 48 -5.098 -3.762 -3.205 1.00 0.00 C ATOM 710 CG1 VAL A 48 -4.846 -4.189 -4.644 1.00 0.00 C ATOM 711 CG2 VAL A 48 -5.816 -2.422 -3.157 1.00 0.00 C ATOM 0 H VAL A 48 -5.320 -4.100 -0.583 1.00 0.00 H new ATOM 0 HA VAL A 48 -6.885 -4.938 -2.928 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.133 -3.650 -2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.272 -3.417 -5.157 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.286 -5.124 -4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.799 -4.332 -5.153 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.229 -1.675 -3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.795 -2.517 -3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.939 -2.112 -2.119 1.00 0.00 H new ATOM 721 N ASN A 49 -5.661 -7.060 -3.390 1.00 0.00 N ATOM 722 CA ASN A 49 -5.046 -8.370 -3.563 1.00 0.00 C ATOM 723 C ASN A 49 -4.566 -8.561 -4.999 1.00 0.00 C ATOM 724 O ASN A 49 -5.002 -7.856 -5.910 1.00 0.00 O ATOM 725 CB ASN A 49 -6.037 -9.475 -3.194 1.00 0.00 C ATOM 726 CG ASN A 49 -6.712 -9.224 -1.859 1.00 0.00 C ATOM 727 OD1 ASN A 49 -6.183 -8.507 -1.009 1.00 0.00 O ATOM 728 ND2 ASN A 49 -7.885 -9.816 -1.668 1.00 0.00 N ATOM 0 H ASN A 49 -6.484 -6.900 -3.971 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.183 -8.428 -2.899 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -6.796 -9.554 -3.973 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -5.515 -10.431 -3.160 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -8.385 -9.685 -0.789 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.286 -10.402 -2.400 1.00 0.00 H new ATOM 735 N THR A 50 -3.667 -9.520 -5.195 1.00 0.00 N ATOM 736 CA THR A 50 -3.128 -9.803 -6.519 1.00 0.00 C ATOM 737 C THR A 50 -3.683 -11.112 -7.070 1.00 0.00 C ATOM 738 O THR A 50 -4.178 -11.951 -6.318 1.00 0.00 O ATOM 739 CB THR A 50 -1.589 -9.882 -6.494 1.00 0.00 C ATOM 740 OG1 THR A 50 -1.088 -10.097 -7.818 1.00 0.00 O ATOM 741 CG2 THR A 50 -1.119 -11.003 -5.580 1.00 0.00 C ATOM 0 H THR A 50 -3.297 -10.114 -4.453 1.00 0.00 H new ATOM 0 HA THR A 50 -3.432 -8.981 -7.167 1.00 0.00 H new ATOM 0 HB THR A 50 -1.205 -8.937 -6.110 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.570 -10.928 -7.841 1.00 0.00 H new ATOM 0 HG21 THR A 50 -0.030 -11.039 -5.579 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.477 -10.821 -4.567 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.513 -11.954 -5.938 1.00 0.00 H new ATOM 749 N GLN A 51 -3.596 -11.279 -8.385 1.00 0.00 N ATOM 750 CA GLN A 51 -4.091 -12.486 -9.036 1.00 0.00 C ATOM 751 C GLN A 51 -3.622 -13.734 -8.295 1.00 0.00 C ATOM 752 O GLN A 51 -2.596 -13.716 -7.615 1.00 0.00 O ATOM 753 CB GLN A 51 -3.621 -12.536 -10.491 1.00 0.00 C ATOM 754 CG GLN A 51 -2.110 -12.609 -10.640 1.00 0.00 C ATOM 755 CD GLN A 51 -1.627 -12.054 -11.966 1.00 0.00 C ATOM 756 OE1 GLN A 51 -1.989 -10.809 -12.254 1.00 0.00 O flip ATOM 757 NE2 GLN A 51 -0.935 -12.736 -12.723 1.00 0.00 N flip ATOM 0 H GLN A 51 -3.187 -10.594 -9.021 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.180 -12.460 -9.015 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -4.068 -13.402 -10.979 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.987 -11.652 -11.013 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.641 -12.055 -9.826 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.789 -13.646 -10.546 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -0.680 -13.688 -12.462 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -0.617 -12.348 -13.611 1.00 0.00 H new ATOM 766 N ARG A 52 -4.381 -14.817 -8.431 1.00 0.00 N ATOM 767 CA ARG A 52 -4.045 -16.073 -7.773 1.00 0.00 C ATOM 768 C ARG A 52 -2.932 -16.799 -8.525 1.00 0.00 C ATOM 769 O ARG A 52 -2.944 -16.872 -9.753 1.00 0.00 O ATOM 770 CB ARG A 52 -5.280 -16.971 -7.678 1.00 0.00 C ATOM 771 CG ARG A 52 -5.276 -17.885 -6.464 1.00 0.00 C ATOM 772 CD ARG A 52 -6.120 -19.128 -6.700 1.00 0.00 C ATOM 773 NE ARG A 52 -7.514 -18.926 -6.314 1.00 0.00 N ATOM 774 CZ ARG A 52 -8.426 -18.385 -7.114 1.00 0.00 C ATOM 775 NH1 ARG A 52 -8.094 -17.995 -8.337 1.00 0.00 N ATOM 776 NH2 ARG A 52 -9.675 -18.233 -6.691 1.00 0.00 N ATOM 0 H ARG A 52 -5.233 -14.849 -8.991 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.693 -15.844 -6.767 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -6.172 -16.346 -7.648 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -5.347 -17.579 -8.580 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -4.252 -18.178 -6.231 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.658 -17.344 -5.598 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.072 -19.404 -7.753 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.704 -19.961 -6.133 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.803 -19.216 -5.380 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.136 -18.110 -8.666 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.797 -17.580 -8.948 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.935 -18.532 -5.751 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.375 -17.817 -7.306 1.00 0.00 H new ATOM 790 N VAL A 53 -1.972 -17.334 -7.777 1.00 0.00 N ATOM 791 CA VAL A 53 -0.852 -18.055 -8.372 1.00 0.00 C ATOM 792 C VAL A 53 -0.429 -19.230 -7.497 1.00 0.00 C ATOM 793 O VAL A 53 -0.597 -19.221 -6.278 1.00 0.00 O ATOM 794 CB VAL A 53 0.359 -17.129 -8.590 1.00 0.00 C ATOM 795 CG1 VAL A 53 -0.099 -15.744 -9.022 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.203 -17.050 -7.327 1.00 0.00 C ATOM 0 H VAL A 53 -1.947 -17.282 -6.759 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.192 -18.429 -9.338 1.00 0.00 H new ATOM 0 HB VAL A 53 0.975 -17.547 -9.386 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.770 -15.103 -9.171 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.658 -15.820 -9.955 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.738 -15.315 -8.250 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.054 -16.392 -7.499 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.599 -16.656 -6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.561 -18.046 -7.066 1.00 0.00 H new ATOM 806 N PRO A 54 0.136 -20.267 -8.133 1.00 0.00 N ATOM 807 CA PRO A 54 0.597 -21.469 -7.433 1.00 0.00 C ATOM 808 C PRO A 54 1.826 -21.203 -6.571 1.00 0.00 C ATOM 809 O PRO A 54 2.731 -20.470 -6.974 1.00 0.00 O ATOM 810 CB PRO A 54 0.940 -22.434 -8.571 1.00 0.00 C ATOM 811 CG PRO A 54 1.252 -21.553 -9.732 1.00 0.00 C ATOM 812 CD PRO A 54 0.367 -20.346 -9.585 1.00 0.00 C ATOM 0 HA PRO A 54 -0.155 -21.852 -6.744 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.791 -23.065 -8.313 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.105 -23.099 -8.792 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.304 -21.268 -9.734 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.059 -22.066 -10.674 1.00 0.00 H new ATOM 0 HD2 PRO A 54 0.849 -19.445 -9.965 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.567 -20.463 -10.135 1.00 0.00 H new ATOM 820 N CYS A 55 1.853 -21.802 -5.386 1.00 0.00 N ATOM 821 CA CYS A 55 2.973 -21.628 -4.467 1.00 0.00 C ATOM 822 C CYS A 55 4.300 -21.897 -5.170 1.00 0.00 C ATOM 823 O CYS A 55 5.264 -21.150 -5.003 1.00 0.00 O ATOM 824 CB CYS A 55 2.821 -22.560 -3.264 1.00 0.00 C ATOM 825 SG CYS A 55 2.687 -24.310 -3.698 1.00 0.00 S ATOM 0 H CYS A 55 1.113 -22.412 -5.039 1.00 0.00 H new ATOM 0 HA CYS A 55 2.970 -20.595 -4.120 1.00 0.00 H new ATOM 0 HB2 CYS A 55 3.677 -22.425 -2.603 1.00 0.00 H new ATOM 0 HB3 CYS A 55 1.935 -22.267 -2.701 1.00 0.00 H new ATOM 0 HG CYS A 55 2.564 -25.018 -2.614 1.00 0.00 H new ATOM 831 N SER A 56 4.341 -22.969 -5.955 1.00 0.00 N ATOM 832 CA SER A 56 5.552 -23.339 -6.679 1.00 0.00 C ATOM 833 C SER A 56 6.068 -22.168 -7.509 1.00 0.00 C ATOM 834 O SER A 56 7.275 -21.982 -7.656 1.00 0.00 O ATOM 835 CB SER A 56 5.281 -24.542 -7.585 1.00 0.00 C ATOM 836 OG SER A 56 4.648 -25.588 -6.869 1.00 0.00 O ATOM 0 H SER A 56 3.551 -23.596 -6.106 1.00 0.00 H new ATOM 0 HA SER A 56 6.315 -23.607 -5.949 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.652 -24.237 -8.421 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.219 -24.902 -8.007 1.00 0.00 H new ATOM 0 HG SER A 56 4.484 -26.344 -7.471 1.00 0.00 H new ATOM 842 N ASN A 57 5.144 -21.381 -8.050 1.00 0.00 N ATOM 843 CA ASN A 57 5.504 -20.228 -8.867 1.00 0.00 C ATOM 844 C ASN A 57 4.717 -18.993 -8.441 1.00 0.00 C ATOM 845 O ASN A 57 3.683 -18.656 -9.018 1.00 0.00 O ATOM 846 CB ASN A 57 5.249 -20.525 -10.346 1.00 0.00 C ATOM 847 CG ASN A 57 6.406 -21.260 -10.996 1.00 0.00 C ATOM 848 OD1 ASN A 57 7.457 -21.449 -10.385 1.00 0.00 O ATOM 849 ND2 ASN A 57 6.215 -21.677 -12.242 1.00 0.00 N ATOM 0 H ASN A 57 4.140 -21.521 -7.937 1.00 0.00 H new ATOM 0 HA ASN A 57 6.566 -20.028 -8.722 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.342 -21.122 -10.443 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.072 -19.589 -10.877 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.957 -22.177 -12.732 1.00 0.00 H new ATOM 0 HD22 ASN A 57 5.326 -21.498 -12.709 1.00 0.00 H new ATOM 856 N PRO A 58 5.217 -18.299 -7.407 1.00 0.00 N ATOM 857 CA PRO A 58 4.577 -17.090 -6.882 1.00 0.00 C ATOM 858 C PRO A 58 4.680 -15.914 -7.847 1.00 0.00 C ATOM 859 O PRO A 58 4.246 -14.804 -7.536 1.00 0.00 O ATOM 860 CB PRO A 58 5.363 -16.801 -5.601 1.00 0.00 C ATOM 861 CG PRO A 58 6.697 -17.426 -5.825 1.00 0.00 C ATOM 862 CD PRO A 58 6.446 -18.643 -6.672 1.00 0.00 C ATOM 0 HA PRO A 58 3.508 -17.232 -6.720 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.453 -15.729 -5.425 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.868 -17.227 -4.728 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.373 -16.734 -6.327 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.164 -17.699 -4.879 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.277 -18.840 -7.349 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.313 -19.537 -6.062 1.00 0.00 H new ATOM 870 N ARG A 59 5.256 -16.164 -9.018 1.00 0.00 N ATOM 871 CA ARG A 59 5.417 -15.125 -10.028 1.00 0.00 C ATOM 872 C ARG A 59 4.100 -14.393 -10.268 1.00 0.00 C ATOM 873 O ARG A 59 3.141 -14.971 -10.780 1.00 0.00 O ATOM 874 CB ARG A 59 5.922 -15.731 -11.338 1.00 0.00 C ATOM 875 CG ARG A 59 6.543 -14.713 -12.281 1.00 0.00 C ATOM 876 CD ARG A 59 7.403 -15.386 -13.339 1.00 0.00 C ATOM 877 NE ARG A 59 6.601 -15.927 -14.434 1.00 0.00 N ATOM 878 CZ ARG A 59 7.119 -16.554 -15.484 1.00 0.00 C ATOM 879 NH1 ARG A 59 8.431 -16.720 -15.581 1.00 0.00 N ATOM 880 NH2 ARG A 59 6.323 -17.018 -16.439 1.00 0.00 N ATOM 0 H ARG A 59 5.619 -17.077 -9.291 1.00 0.00 H new ATOM 0 HA ARG A 59 6.151 -14.407 -9.662 1.00 0.00 H new ATOM 0 HB2 ARG A 59 6.659 -16.501 -11.112 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.092 -16.224 -11.844 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.755 -14.135 -12.764 1.00 0.00 H new ATOM 0 HG3 ARG A 59 7.150 -14.010 -11.711 1.00 0.00 H new ATOM 0 HD2 ARG A 59 8.119 -14.666 -13.735 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.979 -16.190 -12.880 1.00 0.00 H new ATOM 0 HE ARG A 59 5.588 -15.817 -14.390 1.00 0.00 H new ATOM 0 HH11 ARG A 59 9.045 -16.366 -14.848 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.826 -17.202 -16.389 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.313 -16.893 -16.367 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.721 -17.499 -17.245 1.00 0.00 H new ATOM 894 N TRP A 60 4.061 -13.118 -9.896 1.00 0.00 N ATOM 895 CA TRP A 60 2.861 -12.308 -10.070 1.00 0.00 C ATOM 896 C TRP A 60 3.037 -11.315 -11.214 1.00 0.00 C ATOM 897 O TRP A 60 2.178 -11.201 -12.087 1.00 0.00 O ATOM 898 CB TRP A 60 2.532 -11.561 -8.776 1.00 0.00 C ATOM 899 CG TRP A 60 1.895 -12.430 -7.735 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.617 -12.911 -7.739 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.506 -12.918 -6.536 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.396 -13.670 -6.615 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.540 -13.691 -5.861 1.00 0.00 C ATOM 904 CE3 TRP A 60 3.775 -12.781 -5.967 1.00 0.00 C ATOM 905 CZ2 TRP A 60 1.805 -14.320 -4.648 1.00 0.00 C ATOM 906 CZ3 TRP A 60 4.037 -13.406 -4.763 1.00 0.00 C ATOM 907 CH2 TRP A 60 3.056 -14.168 -4.114 1.00 0.00 C ATOM 0 H TRP A 60 4.846 -12.624 -9.472 1.00 0.00 H new ATOM 0 HA TRP A 60 2.035 -12.975 -10.316 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.448 -11.131 -8.370 1.00 0.00 H new ATOM 0 HB3 TRP A 60 1.864 -10.730 -9.004 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -0.113 -12.723 -8.512 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.478 -14.141 -6.380 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.538 -12.197 -6.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 1.050 -14.907 -4.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 5.014 -13.306 -4.314 1.00 0.00 H new ATOM 0 HH2 TRP A 60 3.292 -14.645 -3.174 1.00 0.00 H new ATOM 918 N ASN A 61 4.156 -10.598 -11.203 1.00 0.00 N ATOM 919 CA ASN A 61 4.444 -9.614 -12.240 1.00 0.00 C ATOM 920 C ASN A 61 3.170 -8.897 -12.678 1.00 0.00 C ATOM 921 O ASN A 61 2.885 -8.791 -13.871 1.00 0.00 O ATOM 922 CB ASN A 61 5.102 -10.289 -13.444 1.00 0.00 C ATOM 923 CG ASN A 61 6.565 -10.607 -13.201 1.00 0.00 C ATOM 924 OD1 ASN A 61 7.453 -9.938 -13.729 1.00 0.00 O ATOM 925 ND2 ASN A 61 6.822 -11.633 -12.398 1.00 0.00 N ATOM 0 H ASN A 61 4.878 -10.680 -10.487 1.00 0.00 H new ATOM 0 HA ASN A 61 5.131 -8.876 -11.825 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.567 -11.209 -13.678 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.014 -9.639 -14.314 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.787 -11.894 -12.197 1.00 0.00 H new ATOM 0 HD22 ASN A 61 6.054 -12.160 -11.982 1.00 0.00 H new ATOM 932 N GLU A 62 2.409 -8.407 -11.705 1.00 0.00 N ATOM 933 CA GLU A 62 1.165 -7.700 -11.991 1.00 0.00 C ATOM 934 C GLU A 62 1.201 -6.284 -11.423 1.00 0.00 C ATOM 935 O GLU A 62 1.803 -6.039 -10.378 1.00 0.00 O ATOM 936 CB GLU A 62 -0.027 -8.465 -11.411 1.00 0.00 C ATOM 937 CG GLU A 62 -1.338 -7.702 -11.495 1.00 0.00 C ATOM 938 CD GLU A 62 -1.834 -7.551 -12.920 1.00 0.00 C ATOM 939 OE1 GLU A 62 -1.046 -7.104 -13.779 1.00 0.00 O ATOM 940 OE2 GLU A 62 -3.011 -7.880 -13.176 1.00 0.00 O ATOM 0 H GLU A 62 2.631 -8.486 -10.713 1.00 0.00 H new ATOM 0 HA GLU A 62 1.054 -7.635 -13.073 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.133 -9.412 -11.940 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.178 -8.704 -10.368 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.094 -8.219 -10.904 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.208 -6.714 -11.053 1.00 0.00 H new ATOM 947 N TRP A 63 0.553 -5.358 -12.120 1.00 0.00 N ATOM 948 CA TRP A 63 0.511 -3.966 -11.686 1.00 0.00 C ATOM 949 C TRP A 63 -0.657 -3.728 -10.734 1.00 0.00 C ATOM 950 O TRP A 63 -1.800 -3.572 -11.166 1.00 0.00 O ATOM 951 CB TRP A 63 0.397 -3.037 -12.895 1.00 0.00 C ATOM 952 CG TRP A 63 1.717 -2.736 -13.539 1.00 0.00 C ATOM 953 CD1 TRP A 63 2.281 -3.390 -14.597 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.638 -1.705 -13.165 1.00 0.00 C ATOM 955 NE1 TRP A 63 3.497 -2.828 -14.903 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.738 -1.792 -14.040 1.00 0.00 C ATOM 957 CE3 TRP A 63 2.639 -0.716 -12.178 1.00 0.00 C ATOM 958 CZ2 TRP A 63 4.827 -0.929 -13.954 1.00 0.00 C ATOM 959 CZ3 TRP A 63 3.720 0.140 -12.094 1.00 0.00 C ATOM 960 CH2 TRP A 63 4.802 0.030 -12.979 1.00 0.00 C ATOM 0 H TRP A 63 0.050 -5.545 -12.987 1.00 0.00 H new ATOM 0 HA TRP A 63 1.438 -3.748 -11.156 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.264 -3.492 -13.633 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -0.069 -2.102 -12.583 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.837 -4.226 -15.117 1.00 0.00 H new ATOM 0 HE1 TRP A 63 4.119 -3.133 -15.651 1.00 0.00 H new ATOM 0 HE3 TRP A 63 1.809 -0.622 -11.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.662 -1.014 -14.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 3.732 0.907 -11.334 1.00 0.00 H new ATOM 0 HH2 TRP A 63 5.632 0.716 -12.889 1.00 0.00 H new ATOM 971 N LEU A 64 -0.362 -3.700 -9.439 1.00 0.00 N ATOM 972 CA LEU A 64 -1.389 -3.480 -8.426 1.00 0.00 C ATOM 973 C LEU A 64 -1.648 -1.990 -8.229 1.00 0.00 C ATOM 974 O LEU A 64 -0.751 -1.239 -7.850 1.00 0.00 O ATOM 975 CB LEU A 64 -0.969 -4.117 -7.100 1.00 0.00 C ATOM 976 CG LEU A 64 -2.104 -4.496 -6.149 1.00 0.00 C ATOM 977 CD1 LEU A 64 -2.970 -5.587 -6.759 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.547 -4.944 -4.805 1.00 0.00 C ATOM 0 H LEU A 64 0.579 -3.827 -9.066 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.311 -3.948 -8.770 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.390 -5.014 -7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.304 -3.426 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.725 -3.615 -5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.773 -5.844 -6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.398 -5.230 -7.696 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.361 -6.470 -6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.369 -5.210 -4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.902 -5.811 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.970 -4.132 -4.361 1.00 0.00 H new ATOM 990 N ASN A 65 -2.883 -1.571 -8.486 1.00 0.00 N ATOM 991 CA ASN A 65 -3.261 -0.170 -8.334 1.00 0.00 C ATOM 992 C ASN A 65 -3.883 0.080 -6.964 1.00 0.00 C ATOM 993 O ASN A 65 -4.688 -0.716 -6.480 1.00 0.00 O ATOM 994 CB ASN A 65 -4.245 0.236 -9.434 1.00 0.00 C ATOM 995 CG ASN A 65 -3.758 -0.153 -10.817 1.00 0.00 C ATOM 996 OD1 ASN A 65 -4.039 -1.249 -11.301 1.00 0.00 O ATOM 997 ND2 ASN A 65 -3.023 0.747 -11.460 1.00 0.00 N ATOM 0 H ASN A 65 -3.638 -2.180 -8.800 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.359 0.435 -8.420 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.210 -0.234 -9.246 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.403 1.314 -9.397 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -2.667 0.542 -12.394 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.814 1.643 -11.020 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.504 1.192 -6.343 1.00 0.00 N ATOM 1005 CA TYR A 66 -4.022 1.547 -5.027 1.00 0.00 C ATOM 1006 C TYR A 66 -4.997 2.716 -5.123 1.00 0.00 C ATOM 1007 O TYR A 66 -4.680 3.759 -5.696 1.00 0.00 O ATOM 1008 CB TYR A 66 -2.873 1.904 -4.083 1.00 0.00 C ATOM 1009 CG TYR A 66 -2.046 0.711 -3.658 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -1.170 0.097 -4.545 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.139 0.200 -2.370 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.413 -0.993 -4.161 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.385 -0.889 -1.977 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.524 -1.482 -2.876 1.00 0.00 C ATOM 1015 OH TYR A 66 0.229 -2.567 -2.490 1.00 0.00 O ATOM 0 H TYR A 66 -2.840 1.863 -6.730 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.555 0.684 -4.630 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.224 2.630 -4.573 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.280 2.388 -3.195 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.079 0.478 -5.551 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -2.812 0.662 -1.663 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.262 -1.460 -4.863 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.470 -1.274 -0.971 1.00 0.00 H new ATOM 0 HH TYR A 66 1.172 -2.306 -2.430 1.00 0.00 H new ATOM 1025 N ASP A 67 -6.185 2.534 -4.558 1.00 0.00 N ATOM 1026 CA ASP A 67 -7.209 3.573 -4.577 1.00 0.00 C ATOM 1027 C ASP A 67 -6.932 4.628 -3.510 1.00 0.00 C ATOM 1028 O ASP A 67 -7.813 4.974 -2.722 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.593 2.960 -4.359 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.293 2.632 -5.663 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -9.764 3.573 -6.335 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -9.371 1.435 -6.010 1.00 0.00 O ATOM 0 H ASP A 67 -6.463 1.677 -4.081 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.184 4.055 -5.554 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.495 2.052 -3.764 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.208 3.653 -3.784 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.704 5.135 -3.491 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.312 6.150 -2.521 1.00 0.00 C ATOM 1039 C ILE A 68 -4.898 7.443 -3.215 1.00 0.00 C ATOM 1040 O ILE A 68 -4.624 7.455 -4.416 1.00 0.00 O ATOM 1041 CB ILE A 68 -4.151 5.662 -1.634 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -2.867 5.542 -2.457 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.501 4.329 -0.989 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -2.038 6.807 -2.472 1.00 0.00 C ATOM 0 H ILE A 68 -4.964 4.860 -4.136 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.183 6.340 -1.894 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.985 6.393 -0.843 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.264 4.727 -2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.126 5.275 -3.482 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.671 3.997 -0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.393 4.446 -0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.690 3.588 -1.765 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.143 6.649 -3.074 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.624 7.621 -2.899 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.749 7.064 -1.453 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.851 8.529 -2.452 1.00 0.00 N ATOM 1057 CA TYR A 69 -4.471 9.828 -2.994 1.00 0.00 C ATOM 1058 C TYR A 69 -3.157 10.309 -2.384 1.00 0.00 C ATOM 1059 O TYR A 69 -3.090 10.619 -1.194 1.00 0.00 O ATOM 1060 CB TYR A 69 -5.573 10.856 -2.733 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.862 11.747 -3.919 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.914 11.228 -5.207 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -6.083 13.109 -3.753 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -6.177 12.039 -6.294 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -6.348 13.927 -4.834 1.00 0.00 C ATOM 1066 CZ TYR A 69 -6.394 13.388 -6.102 1.00 0.00 C ATOM 1067 OH TYR A 69 -6.657 14.200 -7.182 1.00 0.00 O ATOM 0 H TYR A 69 -5.071 8.536 -1.456 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.334 9.718 -4.070 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -6.487 10.333 -2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.286 11.477 -1.884 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -5.746 10.172 -5.361 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.047 13.535 -2.761 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -6.213 11.619 -7.289 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -6.518 14.983 -4.687 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.787 15.121 -6.875 1.00 0.00 H new ATOM 1077 N ILE A 70 -2.117 10.368 -3.208 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.806 10.813 -2.752 1.00 0.00 C ATOM 1079 C ILE A 70 -0.910 12.115 -1.965 1.00 0.00 C ATOM 1080 O ILE A 70 -0.420 12.232 -0.842 1.00 0.00 O ATOM 1081 CB ILE A 70 0.162 11.015 -3.932 1.00 0.00 C ATOM 1082 CG1 ILE A 70 0.761 9.675 -4.365 1.00 0.00 C ATOM 1083 CG2 ILE A 70 1.263 11.995 -3.553 1.00 0.00 C ATOM 1084 CD1 ILE A 70 -0.051 8.966 -5.426 1.00 0.00 C ATOM 0 H ILE A 70 -2.156 10.113 -4.195 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.415 10.029 -2.103 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.395 11.431 -4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.770 9.842 -4.742 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.850 9.027 -3.493 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.939 12.127 -4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.820 12.955 -3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.819 11.605 -2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.432 8.024 -5.685 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.053 8.767 -5.045 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.118 9.595 -6.314 1.00 0.00 H new ATOM 1096 N PRO A 71 -1.566 13.119 -2.567 1.00 0.00 N ATOM 1097 CA PRO A 71 -1.752 14.431 -1.940 1.00 0.00 C ATOM 1098 C PRO A 71 -2.717 14.378 -0.760 1.00 0.00 C ATOM 1099 O PRO A 71 -3.026 15.403 -0.153 1.00 0.00 O ATOM 1100 CB PRO A 71 -2.335 15.284 -3.069 1.00 0.00 C ATOM 1101 CG PRO A 71 -2.997 14.308 -3.979 1.00 0.00 C ATOM 1102 CD PRO A 71 -2.176 13.050 -3.906 1.00 0.00 C ATOM 0 HA PRO A 71 -0.821 14.822 -1.529 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.048 16.014 -2.686 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.555 15.842 -3.587 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.025 14.121 -3.669 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.036 14.690 -4.999 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.794 12.159 -4.021 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.420 13.017 -4.691 1.00 0.00 H new ATOM 1110 N ASP A 72 -3.189 13.177 -0.442 1.00 0.00 N ATOM 1111 CA ASP A 72 -4.117 12.991 0.667 1.00 0.00 C ATOM 1112 C ASP A 72 -3.636 11.883 1.598 1.00 0.00 C ATOM 1113 O ASP A 72 -4.301 11.550 2.580 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.514 12.659 0.139 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.613 13.158 1.058 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -6.647 14.375 1.336 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -7.439 12.331 1.497 1.00 0.00 O ATOM 0 H ASP A 72 -2.944 12.319 -0.936 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.161 13.922 1.232 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.641 13.102 -0.849 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.607 11.580 0.019 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.477 11.315 1.284 1.00 0.00 N ATOM 1123 CA LEU A 73 -1.906 10.243 2.092 1.00 0.00 C ATOM 1124 C LEU A 73 -1.114 10.809 3.266 1.00 0.00 C ATOM 1125 O LEU A 73 -0.129 11.526 3.094 1.00 0.00 O ATOM 1126 CB LEU A 73 -1.004 9.355 1.234 1.00 0.00 C ATOM 1127 CG LEU A 73 -0.912 7.887 1.652 1.00 0.00 C ATOM 1128 CD1 LEU A 73 -0.219 7.758 2.999 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -2.297 7.259 1.700 1.00 0.00 C ATOM 0 H LEU A 73 -1.914 11.579 0.475 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.726 9.643 2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.360 9.397 0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.001 9.778 1.241 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.319 7.354 0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.163 6.706 3.280 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.788 8.170 2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.785 8.305 3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.213 6.214 1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.914 7.794 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.758 7.318 0.714 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.552 10.478 4.490 1.00 0.00 N ATOM 1142 CA PRO A 74 -0.896 10.941 5.717 1.00 0.00 C ATOM 1143 C PRO A 74 0.469 10.294 5.924 1.00 0.00 C ATOM 1144 O PRO A 74 0.634 9.091 5.723 1.00 0.00 O ATOM 1145 CB PRO A 74 -1.865 10.509 6.821 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.605 9.352 6.245 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.720 9.627 4.771 1.00 0.00 C ATOM 0 HA PRO A 74 -0.702 12.013 5.696 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.331 10.225 7.728 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.544 11.318 7.091 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.073 8.418 6.428 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.590 9.252 6.701 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.696 8.707 4.188 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.654 10.134 4.529 1.00 0.00 H new ATOM 1155 N ARG A 75 1.446 11.100 6.327 1.00 0.00 N ATOM 1156 CA ARG A 75 2.797 10.606 6.560 1.00 0.00 C ATOM 1157 C ARG A 75 2.787 9.436 7.539 1.00 0.00 C ATOM 1158 O ARG A 75 3.569 8.495 7.405 1.00 0.00 O ATOM 1159 CB ARG A 75 3.687 11.728 7.099 1.00 0.00 C ATOM 1160 CG ARG A 75 3.731 12.955 6.203 1.00 0.00 C ATOM 1161 CD ARG A 75 4.763 12.800 5.097 1.00 0.00 C ATOM 1162 NE ARG A 75 4.764 13.941 4.186 1.00 0.00 N ATOM 1163 CZ ARG A 75 5.305 15.118 4.483 1.00 0.00 C ATOM 1164 NH1 ARG A 75 5.884 15.306 5.660 1.00 0.00 N ATOM 1165 NH2 ARG A 75 5.266 16.109 3.601 1.00 0.00 N ATOM 0 H ARG A 75 1.327 12.098 6.499 1.00 0.00 H new ATOM 0 HA ARG A 75 3.199 10.258 5.608 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.329 12.022 8.086 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.700 11.346 7.228 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.747 13.122 5.764 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.966 13.835 6.801 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.753 12.688 5.538 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.559 11.888 4.536 1.00 0.00 H new ATOM 0 HE ARG A 75 4.326 13.829 3.272 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.915 14.547 6.340 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.299 16.210 5.886 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.821 15.968 2.694 1.00 0.00 H new ATOM 0 HH22 ARG A 75 5.681 17.012 3.830 1.00 0.00 H new ATOM 1179 N ALA A 76 1.896 9.502 8.523 1.00 0.00 N ATOM 1180 CA ALA A 76 1.783 8.447 9.523 1.00 0.00 C ATOM 1181 C ALA A 76 1.457 7.107 8.872 1.00 0.00 C ATOM 1182 O ALA A 76 1.921 6.059 9.321 1.00 0.00 O ATOM 1183 CB ALA A 76 0.723 8.808 10.553 1.00 0.00 C ATOM 0 H ALA A 76 1.242 10.275 8.649 1.00 0.00 H new ATOM 0 HA ALA A 76 2.745 8.352 10.026 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.649 8.012 11.294 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.999 9.739 11.048 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.239 8.932 10.057 1.00 0.00 H new ATOM 1189 N ALA A 77 0.654 7.148 7.814 1.00 0.00 N ATOM 1190 CA ALA A 77 0.267 5.937 7.101 1.00 0.00 C ATOM 1191 C ALA A 77 1.477 5.269 6.456 1.00 0.00 C ATOM 1192 O ALA A 77 2.546 5.869 6.351 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.785 6.256 6.050 1.00 0.00 C ATOM 0 H ALA A 77 0.259 8.007 7.432 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.158 5.240 7.824 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.064 5.342 5.526 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.665 6.680 6.533 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.381 6.974 5.337 1.00 0.00 H new ATOM 1199 N ARG A 78 1.300 4.024 6.025 1.00 0.00 N ATOM 1200 CA ARG A 78 2.378 3.274 5.392 1.00 0.00 C ATOM 1201 C ARG A 78 1.827 2.084 4.612 1.00 0.00 C ATOM 1202 O ARG A 78 0.630 1.799 4.657 1.00 0.00 O ATOM 1203 CB ARG A 78 3.378 2.790 6.444 1.00 0.00 C ATOM 1204 CG ARG A 78 2.739 2.000 7.574 1.00 0.00 C ATOM 1205 CD ARG A 78 3.537 2.125 8.862 1.00 0.00 C ATOM 1206 NE ARG A 78 2.983 1.300 9.932 1.00 0.00 N ATOM 1207 CZ ARG A 78 3.201 1.526 11.222 1.00 0.00 C ATOM 1208 NH1 ARG A 78 3.956 2.547 11.602 1.00 0.00 N ATOM 1209 NH2 ARG A 78 2.661 0.730 12.137 1.00 0.00 N ATOM 0 H ARG A 78 0.420 3.514 6.103 1.00 0.00 H new ATOM 0 HA ARG A 78 2.888 3.938 4.695 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.131 2.169 5.959 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.897 3.652 6.863 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.722 2.356 7.739 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.667 0.950 7.290 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.571 1.833 8.678 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.552 3.168 9.179 1.00 0.00 H new ATOM 0 HE ARG A 78 2.396 0.506 9.674 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.372 3.162 10.902 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.121 2.718 12.594 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.078 -0.056 11.849 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.829 0.904 13.128 1.00 0.00 H new ATOM 1223 N LEU A 79 2.709 1.392 3.898 1.00 0.00 N ATOM 1224 CA LEU A 79 2.311 0.232 3.108 1.00 0.00 C ATOM 1225 C LEU A 79 2.519 -1.059 3.893 1.00 0.00 C ATOM 1226 O LEU A 79 3.562 -1.257 4.516 1.00 0.00 O ATOM 1227 CB LEU A 79 3.108 0.183 1.803 1.00 0.00 C ATOM 1228 CG LEU A 79 2.850 -1.027 0.904 1.00 0.00 C ATOM 1229 CD1 LEU A 79 1.411 -1.029 0.412 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.817 -1.036 -0.270 1.00 0.00 C ATOM 0 H LEU A 79 3.703 1.614 3.850 1.00 0.00 H new ATOM 0 HA LEU A 79 1.250 0.327 2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.890 1.087 1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.170 0.209 2.048 1.00 0.00 H new ATOM 0 HG LEU A 79 3.014 -1.932 1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.246 -1.897 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.735 -1.072 1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.220 -0.119 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.618 -1.904 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.686 -0.126 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.840 -1.084 0.102 1.00 0.00 H new ATOM 1242 N CYS A 80 1.520 -1.934 3.857 1.00 0.00 N ATOM 1243 CA CYS A 80 1.593 -3.207 4.564 1.00 0.00 C ATOM 1244 C CYS A 80 1.169 -4.358 3.658 1.00 0.00 C ATOM 1245 O CYS A 80 0.143 -4.283 2.980 1.00 0.00 O ATOM 1246 CB CYS A 80 0.710 -3.173 5.812 1.00 0.00 C ATOM 1247 SG CYS A 80 1.066 -1.798 6.931 1.00 0.00 S ATOM 0 H CYS A 80 0.650 -1.785 3.346 1.00 0.00 H new ATOM 0 HA CYS A 80 2.628 -3.368 4.865 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.334 -3.116 5.504 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.831 -4.110 6.355 1.00 0.00 H new ATOM 0 HG CYS A 80 -0.021 -1.454 7.556 1.00 0.00 H new ATOM 1253 N LEU A 81 1.965 -5.421 3.649 1.00 0.00 N ATOM 1254 CA LEU A 81 1.672 -6.589 2.824 1.00 0.00 C ATOM 1255 C LEU A 81 1.857 -7.877 3.619 1.00 0.00 C ATOM 1256 O LEU A 81 2.611 -7.916 4.591 1.00 0.00 O ATOM 1257 CB LEU A 81 2.575 -6.604 1.589 1.00 0.00 C ATOM 1258 CG LEU A 81 4.030 -6.189 1.816 1.00 0.00 C ATOM 1259 CD1 LEU A 81 4.882 -7.399 2.162 1.00 0.00 C ATOM 1260 CD2 LEU A 81 4.580 -5.480 0.587 1.00 0.00 C ATOM 0 H LEU A 81 2.818 -5.499 4.203 1.00 0.00 H new ATOM 0 HA LEU A 81 0.631 -6.527 2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.566 -7.610 1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.142 -5.942 0.839 1.00 0.00 H new ATOM 0 HG LEU A 81 4.063 -5.495 2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.914 -7.084 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.501 -7.864 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.843 -8.118 1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.616 -5.192 0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.533 -6.150 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.986 -4.589 0.384 1.00 0.00 H new ATOM 1272 N SER A 82 1.165 -8.931 3.197 1.00 0.00 N ATOM 1273 CA SER A 82 1.251 -10.221 3.870 1.00 0.00 C ATOM 1274 C SER A 82 0.842 -11.352 2.932 1.00 0.00 C ATOM 1275 O SER A 82 -0.230 -11.315 2.328 1.00 0.00 O ATOM 1276 CB SER A 82 0.363 -10.231 5.116 1.00 0.00 C ATOM 1277 OG SER A 82 0.566 -9.065 5.896 1.00 0.00 O ATOM 0 H SER A 82 0.539 -8.916 2.392 1.00 0.00 H new ATOM 0 HA SER A 82 2.287 -10.377 4.170 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.684 -10.297 4.820 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.581 -11.115 5.715 1.00 0.00 H new ATOM 0 HG SER A 82 1.468 -8.716 5.735 1.00 0.00 H new ATOM 1283 N ILE A 83 1.704 -12.357 2.815 1.00 0.00 N ATOM 1284 CA ILE A 83 1.432 -13.499 1.951 1.00 0.00 C ATOM 1285 C ILE A 83 0.559 -14.529 2.660 1.00 0.00 C ATOM 1286 O ILE A 83 0.739 -14.797 3.849 1.00 0.00 O ATOM 1287 CB ILE A 83 2.735 -14.178 1.490 1.00 0.00 C ATOM 1288 CG1 ILE A 83 3.730 -13.132 0.983 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.442 -15.206 0.407 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.173 -13.578 1.070 1.00 0.00 C ATOM 0 H ILE A 83 2.596 -12.403 3.307 1.00 0.00 H new ATOM 0 HA ILE A 83 0.902 -13.116 1.079 1.00 0.00 H new ATOM 0 HB ILE A 83 3.180 -14.692 2.342 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.495 -12.891 -0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.606 -12.215 1.559 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.373 -15.677 0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.766 -15.965 0.800 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.977 -14.713 -0.447 1.00 0.00 H new ATOM 0 HD11 ILE A 83 5.822 -12.787 0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.426 -13.791 2.109 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.313 -14.478 0.470 1.00 0.00 H new ATOM 1302 N CYS A 84 -0.385 -15.104 1.923 1.00 0.00 N ATOM 1303 CA CYS A 84 -1.286 -16.106 2.481 1.00 0.00 C ATOM 1304 C CYS A 84 -1.454 -17.280 1.522 1.00 0.00 C ATOM 1305 O CYS A 84 -1.371 -17.117 0.304 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.649 -15.482 2.786 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.578 -14.069 3.912 1.00 0.00 S ATOM 0 H CYS A 84 -0.546 -14.894 0.938 1.00 0.00 H new ATOM 0 HA CYS A 84 -0.848 -16.477 3.408 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -3.109 -15.165 1.850 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -3.298 -16.245 3.217 1.00 0.00 H new ATOM 0 HG CYS A 84 -3.407 -13.152 3.510 1.00 0.00 H new ATOM 1313 N SER A 85 -1.688 -18.464 2.079 1.00 0.00 N ATOM 1314 CA SER A 85 -1.861 -19.667 1.274 1.00 0.00 C ATOM 1315 C SER A 85 -3.325 -20.098 1.250 1.00 0.00 C ATOM 1316 O SER A 85 -3.919 -20.376 2.291 1.00 0.00 O ATOM 1317 CB SER A 85 -0.993 -20.802 1.820 1.00 0.00 C ATOM 1318 OG SER A 85 -1.365 -21.137 3.145 1.00 0.00 O ATOM 0 H SER A 85 -1.762 -18.616 3.085 1.00 0.00 H new ATOM 0 HA SER A 85 -1.549 -19.440 0.255 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.090 -21.678 1.179 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.056 -20.505 1.798 1.00 0.00 H new ATOM 0 HG SER A 85 -2.333 -21.030 3.250 1.00 0.00 H new ATOM 1324 N VAL A 86 -3.900 -20.151 0.052 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.293 -20.549 -0.110 1.00 0.00 C ATOM 1326 C VAL A 86 -5.400 -21.986 -0.607 1.00 0.00 C ATOM 1327 O VAL A 86 -4.976 -22.304 -1.718 1.00 0.00 O ATOM 1328 CB VAL A 86 -6.031 -19.621 -1.092 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.530 -19.839 -2.512 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.534 -19.844 -1.009 1.00 0.00 C ATOM 0 H VAL A 86 -3.422 -19.923 -0.820 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.760 -20.472 0.872 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.824 -18.588 -0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.063 -19.174 -3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.462 -19.625 -2.558 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.705 -20.874 -2.805 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.040 -19.180 -1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.763 -20.879 -1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.878 -19.633 0.004 1.00 0.00 H new ATOM 1340 N LYS A 87 -5.970 -22.853 0.223 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.136 -24.257 -0.132 1.00 0.00 C ATOM 1342 C LYS A 87 -7.581 -24.702 0.067 1.00 0.00 C ATOM 1343 O LYS A 87 -8.188 -24.429 1.102 1.00 0.00 O ATOM 1344 CB LYS A 87 -5.202 -25.130 0.710 1.00 0.00 C ATOM 1345 CG LYS A 87 -5.247 -26.603 0.339 1.00 0.00 C ATOM 1346 CD LYS A 87 -6.306 -27.346 1.136 1.00 0.00 C ATOM 1347 CE LYS A 87 -5.828 -27.652 2.547 1.00 0.00 C ATOM 1348 NZ LYS A 87 -6.959 -28.000 3.452 1.00 0.00 N ATOM 0 H LYS A 87 -6.325 -22.607 1.147 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.881 -24.372 -1.186 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.180 -24.767 0.598 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.466 -25.021 1.762 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.454 -26.705 -0.726 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.271 -27.055 0.519 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.216 -26.748 1.181 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.560 -28.276 0.627 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.118 -28.478 2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.296 -26.788 2.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.592 -28.202 4.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.624 -27.202 3.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.451 -28.840 3.085 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.661 -22.378 0.346 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.234 -22.597 0.550 1.00 0.00 C ATOM 1456 C GLU A 94 -10.811 -22.155 1.948 1.00 0.00 C ATOM 1457 O GLU A 94 -11.645 -21.774 2.768 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.424 -21.839 -0.504 1.00 0.00 C ATOM 1459 CG GLU A 94 -10.462 -22.483 -1.880 1.00 0.00 C ATOM 1460 CD GLU A 94 -10.291 -21.475 -3.000 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -11.193 -20.629 -3.179 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -9.257 -21.532 -3.698 1.00 0.00 O ATOM 0 HA GLU A 94 -11.037 -23.664 0.450 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.804 -20.820 -0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.388 -21.770 -0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -9.674 -23.233 -1.948 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.411 -23.004 -2.007 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.508 -22.209 2.210 1.00 0.00 N ATOM 1470 CA GLU A 95 -8.975 -21.816 3.509 1.00 0.00 C ATOM 1471 C GLU A 95 -7.723 -20.959 3.346 1.00 0.00 C ATOM 1472 O GLU A 95 -6.734 -21.391 2.752 1.00 0.00 O ATOM 1473 CB GLU A 95 -8.652 -23.054 4.349 1.00 0.00 C ATOM 1474 CG GLU A 95 -8.365 -22.742 5.808 1.00 0.00 C ATOM 1475 CD GLU A 95 -7.905 -23.960 6.585 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -6.756 -24.400 6.372 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -8.694 -24.472 7.406 1.00 0.00 O ATOM 0 H GLU A 95 -8.804 -22.520 1.541 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.735 -21.226 4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.490 -23.749 4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.788 -23.560 3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.600 -21.968 5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.264 -22.337 6.273 1.00 0.00 H new ATOM 1484 N HIS A 96 -7.774 -19.741 3.876 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.644 -18.821 3.789 1.00 0.00 C ATOM 1486 C HIS A 96 -5.806 -18.869 5.063 1.00 0.00 C ATOM 1487 O HIS A 96 -6.344 -18.877 6.171 1.00 0.00 O ATOM 1488 CB HIS A 96 -7.138 -17.396 3.542 1.00 0.00 C ATOM 1489 CG HIS A 96 -7.919 -17.243 2.273 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -7.947 -16.075 1.542 1.00 0.00 N ATOM 1491 CD2 HIS A 96 -8.702 -18.122 1.605 1.00 0.00 C ATOM 1492 CE1 HIS A 96 -8.715 -16.240 0.480 1.00 0.00 C ATOM 1493 NE2 HIS A 96 -9.185 -17.475 0.495 1.00 0.00 N ATOM 0 H HIS A 96 -8.585 -19.368 4.370 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.018 -19.130 2.952 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -7.760 -17.086 4.381 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.281 -16.723 3.515 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.908 -19.143 1.892 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -8.923 -15.493 -0.272 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -9.806 -17.881 -0.205 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.489 -18.901 4.898 1.00 0.00 N ATOM 1503 CA CYS A 97 -3.577 -18.950 6.035 1.00 0.00 C ATOM 1504 C CYS A 97 -2.397 -18.005 5.827 1.00 0.00 C ATOM 1505 O CYS A 97 -1.763 -17.988 4.772 1.00 0.00 O ATOM 1506 CB CYS A 97 -3.071 -20.377 6.249 1.00 0.00 C ATOM 1507 SG CYS A 97 -2.327 -20.660 7.873 1.00 0.00 S ATOM 0 H CYS A 97 -4.028 -18.894 3.988 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.124 -18.630 6.922 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.902 -21.070 6.116 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.336 -20.610 5.479 1.00 0.00 H new ATOM 0 HG CYS A 97 -3.127 -20.222 8.799 1.00 0.00 H new ATOM 1513 N PRO A 98 -2.096 -17.198 6.855 1.00 0.00 N ATOM 1514 CA PRO A 98 -0.992 -16.234 6.808 1.00 0.00 C ATOM 1515 C PRO A 98 0.372 -16.915 6.816 1.00 0.00 C ATOM 1516 O PRO A 98 0.526 -18.014 7.351 1.00 0.00 O ATOM 1517 CB PRO A 98 -1.186 -15.411 8.083 1.00 0.00 C ATOM 1518 CG PRO A 98 -1.923 -16.315 9.010 1.00 0.00 C ATOM 1519 CD PRO A 98 -2.810 -17.164 8.142 1.00 0.00 C ATOM 0 HA PRO A 98 -1.008 -15.640 5.894 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.229 -15.105 8.506 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.752 -14.501 7.884 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.232 -16.932 9.584 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.511 -15.743 9.728 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -2.940 -18.164 8.556 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.805 -16.731 8.038 1.00 0.00 H new ATOM 1527 N LEU A 99 1.360 -16.257 6.220 1.00 0.00 N ATOM 1528 CA LEU A 99 2.713 -16.799 6.159 1.00 0.00 C ATOM 1529 C LEU A 99 3.730 -15.784 6.671 1.00 0.00 C ATOM 1530 O LEU A 99 4.526 -16.083 7.561 1.00 0.00 O ATOM 1531 CB LEU A 99 3.057 -17.203 4.724 1.00 0.00 C ATOM 1532 CG LEU A 99 2.007 -18.039 3.992 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.444 -18.310 2.560 1.00 0.00 C ATOM 1534 CD2 LEU A 99 1.755 -19.345 4.731 1.00 0.00 C ATOM 0 H LEU A 99 1.250 -15.347 5.772 1.00 0.00 H new ATOM 0 HA LEU A 99 2.754 -17.681 6.798 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.238 -16.297 4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.992 -17.763 4.740 1.00 0.00 H new ATOM 0 HG LEU A 99 1.075 -17.475 3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.684 -18.906 2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.573 -17.364 2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.389 -18.854 2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.005 -19.927 4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.682 -19.915 4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.397 -19.130 5.738 1.00 0.00 H new ATOM 1546 N ALA A 100 3.695 -14.582 6.105 1.00 0.00 N ATOM 1547 CA ALA A 100 4.611 -13.521 6.507 1.00 0.00 C ATOM 1548 C ALA A 100 3.957 -12.150 6.369 1.00 0.00 C ATOM 1549 O ALA A 100 2.924 -12.008 5.715 1.00 0.00 O ATOM 1550 CB ALA A 100 5.888 -13.585 5.683 1.00 0.00 C ATOM 0 H ALA A 100 3.042 -14.319 5.367 1.00 0.00 H new ATOM 0 HA ALA A 100 4.862 -13.670 7.557 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.562 -12.787 5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.372 -14.549 5.836 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.646 -13.464 4.627 1.00 0.00 H new ATOM 1556 N TRP A 101 4.566 -11.145 6.988 1.00 0.00 N ATOM 1557 CA TRP A 101 4.042 -9.785 6.934 1.00 0.00 C ATOM 1558 C TRP A 101 5.174 -8.764 6.956 1.00 0.00 C ATOM 1559 O TRP A 101 6.054 -8.818 7.815 1.00 0.00 O ATOM 1560 CB TRP A 101 3.090 -9.536 8.105 1.00 0.00 C ATOM 1561 CG TRP A 101 3.725 -9.762 9.444 1.00 0.00 C ATOM 1562 CD1 TRP A 101 3.609 -10.874 10.229 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.572 -8.853 10.155 1.00 0.00 C ATOM 1564 NE1 TRP A 101 4.333 -10.710 11.385 1.00 0.00 N ATOM 1565 CE2 TRP A 101 4.934 -9.480 11.364 1.00 0.00 C ATOM 1566 CE3 TRP A 101 5.062 -7.572 9.888 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 5.761 -8.867 12.301 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 5.883 -6.965 10.819 1.00 0.00 C ATOM 1569 CH2 TRP A 101 6.226 -7.612 12.013 1.00 0.00 C ATOM 0 H TRP A 101 5.422 -11.246 7.533 1.00 0.00 H new ATOM 0 HA TRP A 101 3.493 -9.671 5.999 1.00 0.00 H new ATOM 0 HB2 TRP A 101 2.722 -8.511 8.053 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.224 -10.191 8.006 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.033 -11.752 9.978 1.00 0.00 H new ATOM 0 HE1 TRP A 101 4.410 -11.394 12.138 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.804 -7.065 8.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 6.026 -9.364 13.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 6.267 -5.975 10.623 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.870 -7.111 12.720 1.00 0.00 H new ATOM 1580 N GLY A 102 5.145 -7.833 6.008 1.00 0.00 N ATOM 1581 CA GLY A 102 6.175 -6.813 5.938 1.00 0.00 C ATOM 1582 C GLY A 102 5.600 -5.418 5.796 1.00 0.00 C ATOM 1583 O GLY A 102 4.760 -5.170 4.933 1.00 0.00 O ATOM 0 H GLY A 102 4.427 -7.767 5.287 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.790 -6.860 6.837 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.831 -7.020 5.092 1.00 0.00 H new ATOM 1587 N ASN A 103 6.053 -4.504 6.649 1.00 0.00 N ATOM 1588 CA ASN A 103 5.576 -3.126 6.616 1.00 0.00 C ATOM 1589 C ASN A 103 6.641 -2.196 6.043 1.00 0.00 C ATOM 1590 O ASN A 103 7.780 -2.178 6.510 1.00 0.00 O ATOM 1591 CB ASN A 103 5.185 -2.667 8.022 1.00 0.00 C ATOM 1592 CG ASN A 103 4.364 -3.705 8.762 1.00 0.00 C ATOM 1593 OD1 ASN A 103 4.816 -4.829 8.982 1.00 0.00 O ATOM 1594 ND2 ASN A 103 3.149 -3.333 9.149 1.00 0.00 N ATOM 0 H ASN A 103 6.749 -4.693 7.371 1.00 0.00 H new ATOM 0 HA ASN A 103 4.699 -3.086 5.971 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.087 -2.447 8.593 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.616 -1.740 7.953 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.550 -3.989 9.650 1.00 0.00 H new ATOM 0 HD22 ASN A 103 2.815 -2.391 8.945 1.00 0.00 H new ATOM 1601 N ILE A 104 6.261 -1.424 5.031 1.00 0.00 N ATOM 1602 CA ILE A 104 7.182 -0.490 4.395 1.00 0.00 C ATOM 1603 C ILE A 104 6.693 0.948 4.538 1.00 0.00 C ATOM 1604 O ILE A 104 5.576 1.276 4.142 1.00 0.00 O ATOM 1605 CB ILE A 104 7.368 -0.811 2.901 1.00 0.00 C ATOM 1606 CG1 ILE A 104 8.039 -2.175 2.729 1.00 0.00 C ATOM 1607 CG2 ILE A 104 8.187 0.277 2.223 1.00 0.00 C ATOM 1608 CD1 ILE A 104 7.831 -2.783 1.360 1.00 0.00 C ATOM 0 H ILE A 104 5.322 -1.427 4.634 1.00 0.00 H new ATOM 0 HA ILE A 104 8.140 -0.598 4.903 1.00 0.00 H new ATOM 0 HB ILE A 104 6.387 -0.848 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.108 -2.070 2.912 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.652 -2.859 3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.310 0.035 1.167 1.00 0.00 H new ATOM 0 HG22 ILE A 104 7.672 1.233 2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.167 0.343 2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.334 -3.749 1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.765 -2.920 1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.244 -2.119 0.600 1.00 0.00 H new ATOM 1620 N ASN A 105 7.539 1.801 5.105 1.00 0.00 N ATOM 1621 CA ASN A 105 7.194 3.205 5.299 1.00 0.00 C ATOM 1622 C ASN A 105 7.050 3.920 3.959 1.00 0.00 C ATOM 1623 O ASN A 105 8.036 4.369 3.374 1.00 0.00 O ATOM 1624 CB ASN A 105 8.258 3.901 6.150 1.00 0.00 C ATOM 1625 CG ASN A 105 8.429 3.250 7.509 1.00 0.00 C ATOM 1626 OD1 ASN A 105 8.857 2.100 7.609 1.00 0.00 O ATOM 1627 ND2 ASN A 105 8.095 3.985 8.563 1.00 0.00 N ATOM 0 H ASN A 105 8.468 1.545 5.438 1.00 0.00 H new ATOM 0 HA ASN A 105 6.237 3.249 5.819 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.210 3.885 5.620 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.985 4.948 6.283 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.189 3.601 9.503 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.744 4.934 8.433 1.00 0.00 H new ATOM 1634 N LEU A 106 5.815 4.023 3.480 1.00 0.00 N ATOM 1635 CA LEU A 106 5.541 4.684 2.209 1.00 0.00 C ATOM 1636 C LEU A 106 6.437 5.905 2.026 1.00 0.00 C ATOM 1637 O LEU A 106 7.012 6.112 0.957 1.00 0.00 O ATOM 1638 CB LEU A 106 4.071 5.100 2.135 1.00 0.00 C ATOM 1639 CG LEU A 106 3.089 4.017 1.686 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.656 4.515 1.804 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.389 3.583 0.259 1.00 0.00 C ATOM 0 H LEU A 106 4.988 3.657 3.952 1.00 0.00 H new ATOM 0 HA LEU A 106 5.753 3.977 1.407 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.765 5.455 3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 106 3.987 5.945 1.451 1.00 0.00 H new ATOM 0 HG LEU A 106 3.207 3.152 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.971 3.732 1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.446 4.775 2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.524 5.395 1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.680 2.812 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.299 4.440 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.403 3.186 0.205 1.00 0.00 H new ATOM 1653 N PHE A 107 6.552 6.711 3.076 1.00 0.00 N ATOM 1654 CA PHE A 107 7.379 7.911 3.032 1.00 0.00 C ATOM 1655 C PHE A 107 8.777 7.629 3.575 1.00 0.00 C ATOM 1656 O PHE A 107 8.946 7.324 4.756 1.00 0.00 O ATOM 1657 CB PHE A 107 6.725 9.036 3.837 1.00 0.00 C ATOM 1658 CG PHE A 107 5.491 9.597 3.190 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.587 10.400 2.065 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.236 9.321 3.707 1.00 0.00 C ATOM 1661 CE1 PHE A 107 4.453 10.918 1.467 1.00 0.00 C ATOM 1662 CE2 PHE A 107 3.099 9.835 3.113 1.00 0.00 C ATOM 1663 CZ PHE A 107 3.207 10.635 1.992 1.00 0.00 C ATOM 0 H PHE A 107 6.083 6.555 3.968 1.00 0.00 H new ATOM 0 HA PHE A 107 7.469 8.222 1.991 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.468 8.661 4.828 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.449 9.839 3.978 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.559 10.624 1.650 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.145 8.697 4.584 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.541 11.543 0.591 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.126 9.611 3.525 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.319 11.038 1.527 1.00 0.00 H new ATOM 1673 N ASP A 108 9.775 7.731 2.704 1.00 0.00 N ATOM 1674 CA ASP A 108 11.159 7.488 3.094 1.00 0.00 C ATOM 1675 C ASP A 108 11.502 8.239 4.377 1.00 0.00 C ATOM 1676 O ASP A 108 10.695 9.016 4.888 1.00 0.00 O ATOM 1677 CB ASP A 108 12.109 7.908 1.972 1.00 0.00 C ATOM 1678 CG ASP A 108 13.511 7.364 2.166 1.00 0.00 C ATOM 1679 OD1 ASP A 108 13.648 6.281 2.773 1.00 0.00 O ATOM 1680 OD2 ASP A 108 14.470 8.020 1.711 1.00 0.00 O ATOM 0 H ASP A 108 9.651 7.980 1.723 1.00 0.00 H new ATOM 0 HA ASP A 108 11.277 6.420 3.277 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.716 7.559 1.017 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.148 8.996 1.922 1.00 0.00 H new ATOM 1685 N TYR A 109 12.703 8.001 4.893 1.00 0.00 N ATOM 1686 CA TYR A 109 13.151 8.652 6.118 1.00 0.00 C ATOM 1687 C TYR A 109 13.182 10.168 5.949 1.00 0.00 C ATOM 1688 O TYR A 109 13.189 10.914 6.928 1.00 0.00 O ATOM 1689 CB TYR A 109 14.538 8.143 6.512 1.00 0.00 C ATOM 1690 CG TYR A 109 15.656 8.721 5.673 1.00 0.00 C ATOM 1691 CD1 TYR A 109 16.065 8.097 4.501 1.00 0.00 C ATOM 1692 CD2 TYR A 109 16.304 9.889 6.054 1.00 0.00 C ATOM 1693 CE1 TYR A 109 17.086 8.620 3.732 1.00 0.00 C ATOM 1694 CE2 TYR A 109 17.325 10.421 5.290 1.00 0.00 C ATOM 1695 CZ TYR A 109 17.713 9.782 4.130 1.00 0.00 C ATOM 1696 OH TYR A 109 18.730 10.308 3.367 1.00 0.00 O ATOM 0 H TYR A 109 13.383 7.362 4.482 1.00 0.00 H new ATOM 0 HA TYR A 109 12.443 8.407 6.910 1.00 0.00 H new ATOM 0 HB2 TYR A 109 14.720 8.383 7.560 1.00 0.00 H new ATOM 0 HB3 TYR A 109 14.555 7.057 6.426 1.00 0.00 H new ATOM 0 HD1 TYR A 109 15.576 7.187 4.186 1.00 0.00 H new ATOM 0 HD2 TYR A 109 16.005 10.390 6.963 1.00 0.00 H new ATOM 0 HE1 TYR A 109 17.392 8.122 2.824 1.00 0.00 H new ATOM 0 HE2 TYR A 109 17.817 11.332 5.599 1.00 0.00 H new ATOM 0 HH TYR A 109 19.063 11.129 3.787 1.00 0.00 H new ATOM 1706 N THR A 110 13.200 10.617 4.698 1.00 0.00 N ATOM 1707 CA THR A 110 13.231 12.043 4.398 1.00 0.00 C ATOM 1708 C THR A 110 11.826 12.586 4.164 1.00 0.00 C ATOM 1709 O THR A 110 11.655 13.705 3.680 1.00 0.00 O ATOM 1710 CB THR A 110 14.096 12.338 3.159 1.00 0.00 C ATOM 1711 OG1 THR A 110 14.055 13.737 2.854 1.00 0.00 O ATOM 1712 CG2 THR A 110 13.613 11.539 1.958 1.00 0.00 C ATOM 0 H THR A 110 13.194 10.013 3.876 1.00 0.00 H new ATOM 0 HA THR A 110 13.670 12.539 5.264 1.00 0.00 H new ATOM 0 HB THR A 110 15.122 12.045 3.382 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.274 14.143 3.285 1.00 0.00 H new ATOM 0 HG21 THR A 110 14.240 11.764 1.095 1.00 0.00 H new ATOM 0 HG22 THR A 110 13.673 10.474 2.182 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.580 11.805 1.735 1.00 0.00 H new ATOM 1720 N ASP A 111 10.823 11.788 4.512 1.00 0.00 N ATOM 1721 CA ASP A 111 9.431 12.190 4.341 1.00 0.00 C ATOM 1722 C ASP A 111 9.084 12.330 2.862 1.00 0.00 C ATOM 1723 O ASP A 111 8.337 13.228 2.471 1.00 0.00 O ATOM 1724 CB ASP A 111 9.166 13.509 5.067 1.00 0.00 C ATOM 1725 CG ASP A 111 9.786 13.543 6.451 1.00 0.00 C ATOM 1726 OD1 ASP A 111 9.295 12.814 7.338 1.00 0.00 O ATOM 1727 OD2 ASP A 111 10.760 14.299 6.647 1.00 0.00 O ATOM 0 H ASP A 111 10.947 10.859 4.914 1.00 0.00 H new ATOM 0 HA ASP A 111 8.799 11.414 4.772 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.563 14.333 4.474 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.090 13.665 5.150 1.00 0.00 H new ATOM 1732 N THR A 112 9.631 11.437 2.043 1.00 0.00 N ATOM 1733 CA THR A 112 9.381 11.462 0.608 1.00 0.00 C ATOM 1734 C THR A 112 9.128 10.059 0.069 1.00 0.00 C ATOM 1735 O THR A 112 9.971 9.170 0.201 1.00 0.00 O ATOM 1736 CB THR A 112 10.562 12.088 -0.157 1.00 0.00 C ATOM 1737 OG1 THR A 112 10.553 13.510 0.005 1.00 0.00 O ATOM 1738 CG2 THR A 112 10.494 11.741 -1.637 1.00 0.00 C ATOM 0 H THR A 112 10.250 10.687 2.350 1.00 0.00 H new ATOM 0 HA THR A 112 8.492 12.073 0.453 1.00 0.00 H new ATOM 0 HB THR A 112 11.487 11.682 0.253 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.308 13.900 -0.483 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.338 12.194 -2.156 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.532 10.659 -1.759 1.00 0.00 H new ATOM 0 HG23 THR A 112 9.563 12.121 -2.057 1.00 0.00 H new ATOM 1746 N LEU A 113 7.963 9.865 -0.539 1.00 0.00 N ATOM 1747 CA LEU A 113 7.598 8.568 -1.099 1.00 0.00 C ATOM 1748 C LEU A 113 8.823 7.855 -1.663 1.00 0.00 C ATOM 1749 O LEU A 113 9.741 8.490 -2.181 1.00 0.00 O ATOM 1750 CB LEU A 113 6.546 8.742 -2.196 1.00 0.00 C ATOM 1751 CG LEU A 113 5.151 9.157 -1.728 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.383 9.820 -2.861 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.387 7.954 -1.195 1.00 0.00 C ATOM 0 H LEU A 113 7.255 10.589 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 113 7.181 7.958 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.907 9.489 -2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.460 7.802 -2.741 1.00 0.00 H new ATOM 0 HG LEU A 113 5.260 9.880 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.393 10.109 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.922 10.706 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.284 9.121 -3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.396 8.268 -0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.288 7.208 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.929 7.523 -0.353 1.00 0.00 H new ATOM 1765 N VAL A 114 8.830 6.530 -1.558 1.00 0.00 N ATOM 1766 CA VAL A 114 9.940 5.729 -2.060 1.00 0.00 C ATOM 1767 C VAL A 114 9.901 5.627 -3.581 1.00 0.00 C ATOM 1768 O VAL A 114 8.965 6.105 -4.221 1.00 0.00 O ATOM 1769 CB VAL A 114 9.925 4.310 -1.461 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.204 4.359 0.034 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.595 3.628 -1.741 1.00 0.00 C ATOM 0 H VAL A 114 8.079 5.989 -1.130 1.00 0.00 H new ATOM 0 HA VAL A 114 10.857 6.234 -1.756 1.00 0.00 H new ATOM 0 HB VAL A 114 10.714 3.726 -1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.189 3.348 0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.183 4.805 0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.439 4.959 0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.602 2.627 -1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.787 4.209 -1.295 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.441 3.559 -2.818 1.00 0.00 H new ATOM 1781 N SER A 115 10.924 4.999 -4.153 1.00 0.00 N ATOM 1782 CA SER A 115 11.008 4.837 -5.600 1.00 0.00 C ATOM 1783 C SER A 115 12.089 3.826 -5.970 1.00 0.00 C ATOM 1784 O SER A 115 12.972 3.522 -5.169 1.00 0.00 O ATOM 1785 CB SER A 115 11.300 6.181 -6.269 1.00 0.00 C ATOM 1786 OG SER A 115 12.530 6.720 -5.816 1.00 0.00 O ATOM 0 H SER A 115 11.705 4.595 -3.637 1.00 0.00 H new ATOM 0 HA SER A 115 10.048 4.464 -5.956 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.332 6.053 -7.351 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.492 6.881 -6.055 1.00 0.00 H new ATOM 0 HG SER A 115 12.694 7.578 -6.260 1.00 0.00 H new ATOM 1792 N GLY A 116 12.012 3.308 -7.193 1.00 0.00 N ATOM 1793 CA GLY A 116 12.989 2.337 -7.650 1.00 0.00 C ATOM 1794 C GLY A 116 12.758 0.960 -7.060 1.00 0.00 C ATOM 1795 O GLY A 116 12.481 0.825 -5.867 1.00 0.00 O ATOM 0 H GLY A 116 11.291 3.544 -7.875 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.952 2.274 -8.738 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.989 2.680 -7.384 1.00 0.00 H new ATOM 1799 N LYS A 117 12.869 -0.067 -7.896 1.00 0.00 N ATOM 1800 CA LYS A 117 12.670 -1.441 -7.452 1.00 0.00 C ATOM 1801 C LYS A 117 13.347 -1.682 -6.106 1.00 0.00 C ATOM 1802 O LYS A 117 14.397 -1.107 -5.818 1.00 0.00 O ATOM 1803 CB LYS A 117 13.217 -2.420 -8.493 1.00 0.00 C ATOM 1804 CG LYS A 117 12.660 -3.826 -8.358 1.00 0.00 C ATOM 1805 CD LYS A 117 13.007 -4.681 -9.565 1.00 0.00 C ATOM 1806 CE LYS A 117 11.951 -5.747 -9.815 1.00 0.00 C ATOM 1807 NZ LYS A 117 12.212 -6.503 -11.071 1.00 0.00 N ATOM 0 H LYS A 117 13.096 0.027 -8.886 1.00 0.00 H new ATOM 0 HA LYS A 117 11.599 -1.606 -7.335 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.989 -2.042 -9.490 1.00 0.00 H new ATOM 0 HB3 LYS A 117 14.303 -2.459 -8.408 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.057 -4.291 -7.455 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.577 -3.780 -8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 117 13.101 -4.047 -10.446 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.976 -5.156 -9.409 1.00 0.00 H new ATOM 0 HE2 LYS A 117 11.927 -6.439 -8.973 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.968 -5.279 -9.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 11.310 -6.705 -11.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 12.816 -5.935 -11.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 12.692 -7.397 -10.845 1.00 0.00 H new ATOM 1821 N MET A 118 12.740 -2.535 -5.287 1.00 0.00 N ATOM 1822 CA MET A 118 13.288 -2.853 -3.974 1.00 0.00 C ATOM 1823 C MET A 118 12.823 -4.230 -3.510 1.00 0.00 C ATOM 1824 O MET A 118 11.721 -4.666 -3.839 1.00 0.00 O ATOM 1825 CB MET A 118 12.872 -1.791 -2.954 1.00 0.00 C ATOM 1826 CG MET A 118 13.090 -2.216 -1.511 1.00 0.00 C ATOM 1827 SD MET A 118 13.356 -0.816 -0.407 1.00 0.00 S ATOM 1828 CE MET A 118 11.677 -0.230 -0.192 1.00 0.00 C ATOM 0 H MET A 118 11.869 -3.018 -5.509 1.00 0.00 H new ATOM 0 HA MET A 118 14.375 -2.864 -4.054 1.00 0.00 H new ATOM 0 HB2 MET A 118 13.434 -0.877 -3.144 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.818 -1.553 -3.099 1.00 0.00 H new ATOM 0 HG2 MET A 118 12.225 -2.784 -1.169 1.00 0.00 H new ATOM 0 HG3 MET A 118 13.950 -2.883 -1.459 1.00 0.00 H new ATOM 0 HE1 MET A 118 11.574 0.227 0.792 1.00 0.00 H new ATOM 0 HE2 MET A 118 11.448 0.508 -0.961 1.00 0.00 H new ATOM 0 HE3 MET A 118 10.985 -1.068 -0.277 1.00 0.00 H new ATOM 1838 N ALA A 119 13.671 -4.909 -2.745 1.00 0.00 N ATOM 1839 CA ALA A 119 13.346 -6.235 -2.235 1.00 0.00 C ATOM 1840 C ALA A 119 13.811 -6.398 -0.792 1.00 0.00 C ATOM 1841 O ALA A 119 15.006 -6.333 -0.502 1.00 0.00 O ATOM 1842 CB ALA A 119 13.970 -7.307 -3.116 1.00 0.00 C ATOM 0 H ALA A 119 14.588 -4.563 -2.465 1.00 0.00 H new ATOM 0 HA ALA A 119 12.262 -6.349 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.719 -8.292 -2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.586 -7.213 -4.132 1.00 0.00 H new ATOM 0 HB3 ALA A 119 15.053 -7.185 -3.125 1.00 0.00 H new ATOM 1848 N LEU A 120 12.859 -6.608 0.111 1.00 0.00 N ATOM 1849 CA LEU A 120 13.171 -6.780 1.526 1.00 0.00 C ATOM 1850 C LEU A 120 12.496 -8.028 2.085 1.00 0.00 C ATOM 1851 O LEU A 120 11.551 -8.552 1.495 1.00 0.00 O ATOM 1852 CB LEU A 120 12.728 -5.548 2.318 1.00 0.00 C ATOM 1853 CG LEU A 120 11.223 -5.282 2.360 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.579 -6.043 3.509 1.00 0.00 C ATOM 1855 CD2 LEU A 120 10.949 -3.790 2.485 1.00 0.00 C ATOM 0 H LEU A 120 11.865 -6.663 -0.111 1.00 0.00 H new ATOM 0 HA LEU A 120 14.250 -6.899 1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 120 13.087 -5.651 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.220 -4.672 1.894 1.00 0.00 H new ATOM 0 HG LEU A 120 10.784 -5.635 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.508 -5.842 3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.746 -7.112 3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.021 -5.721 4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.873 -3.619 2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.401 -3.413 3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.377 -3.269 1.629 1.00 0.00 H new ATOM 1867 N ASN A 121 12.985 -8.498 3.227 1.00 0.00 N ATOM 1868 CA ASN A 121 12.428 -9.684 3.868 1.00 0.00 C ATOM 1869 C ASN A 121 11.187 -9.330 4.682 1.00 0.00 C ATOM 1870 O ASN A 121 10.992 -8.177 5.068 1.00 0.00 O ATOM 1871 CB ASN A 121 13.474 -10.341 4.771 1.00 0.00 C ATOM 1872 CG ASN A 121 14.591 -10.996 3.981 1.00 0.00 C ATOM 1873 OD1 ASN A 121 15.504 -10.324 3.502 1.00 0.00 O ATOM 1874 ND2 ASN A 121 14.521 -12.314 3.841 1.00 0.00 N ATOM 0 H ASN A 121 13.766 -8.076 3.728 1.00 0.00 H new ATOM 0 HA ASN A 121 12.140 -10.387 3.087 1.00 0.00 H new ATOM 0 HB2 ASN A 121 13.897 -9.590 5.438 1.00 0.00 H new ATOM 0 HB3 ASN A 121 12.990 -11.089 5.399 1.00 0.00 H new ATOM 0 HD21 ASN A 121 15.243 -12.810 3.319 1.00 0.00 H new ATOM 0 HD22 ASN A 121 13.745 -12.830 4.256 1.00 0.00 H new ATOM 1881 N LEU A 122 10.351 -10.330 4.939 1.00 0.00 N ATOM 1882 CA LEU A 122 9.128 -10.126 5.708 1.00 0.00 C ATOM 1883 C LEU A 122 9.156 -10.936 7.000 1.00 0.00 C ATOM 1884 O LEU A 122 9.689 -12.045 7.038 1.00 0.00 O ATOM 1885 CB LEU A 122 7.907 -10.516 4.874 1.00 0.00 C ATOM 1886 CG LEU A 122 7.941 -10.107 3.401 1.00 0.00 C ATOM 1887 CD1 LEU A 122 6.749 -10.689 2.658 1.00 0.00 C ATOM 1888 CD2 LEU A 122 7.967 -8.592 3.269 1.00 0.00 C ATOM 0 H LEU A 122 10.497 -11.290 4.626 1.00 0.00 H new ATOM 0 HA LEU A 122 9.062 -9.069 5.965 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.786 -11.598 4.927 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.023 -10.074 5.333 1.00 0.00 H new ATOM 0 HG LEU A 122 8.851 -10.506 2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.790 -10.387 1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.775 -11.777 2.723 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.826 -10.321 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.991 -8.319 2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.075 -8.171 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.854 -8.199 3.766 1.00 0.00 H new ATOM 1900 N TRP A 123 8.578 -10.375 8.056 1.00 0.00 N ATOM 1901 CA TRP A 123 8.534 -11.047 9.350 1.00 0.00 C ATOM 1902 C TRP A 123 7.587 -12.241 9.312 1.00 0.00 C ATOM 1903 O TRP A 123 6.624 -12.276 8.545 1.00 0.00 O ATOM 1904 CB TRP A 123 8.097 -10.069 10.441 1.00 0.00 C ATOM 1905 CG TRP A 123 8.968 -8.852 10.532 1.00 0.00 C ATOM 1906 CD1 TRP A 123 8.969 -7.780 9.686 1.00 0.00 C ATOM 1907 CD2 TRP A 123 9.966 -8.584 11.523 1.00 0.00 C ATOM 1908 NE1 TRP A 123 9.908 -6.862 10.091 1.00 0.00 N ATOM 1909 CE2 TRP A 123 10.532 -7.332 11.217 1.00 0.00 C ATOM 1910 CE3 TRP A 123 10.434 -9.280 12.641 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 11.543 -6.763 11.987 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 11.437 -8.714 13.405 1.00 0.00 C ATOM 1913 CH2 TRP A 123 11.982 -7.466 13.076 1.00 0.00 C ATOM 0 H TRP A 123 8.134 -9.457 8.042 1.00 0.00 H new ATOM 0 HA TRP A 123 9.537 -11.410 9.577 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.070 -9.758 10.250 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.101 -10.583 11.402 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.326 -7.670 8.825 1.00 0.00 H new ATOM 0 HE1 TRP A 123 10.108 -5.975 9.629 1.00 0.00 H new ATOM 0 HE3 TRP A 123 10.020 -10.242 12.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 11.965 -5.802 11.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 11.807 -9.243 14.271 1.00 0.00 H new ATOM 0 HH2 TRP A 123 12.764 -7.050 13.694 1.00 0.00 H new ATOM 1924 N PRO A 124 7.864 -13.245 10.158 1.00 0.00 N ATOM 1925 CA PRO A 124 7.047 -14.459 10.240 1.00 0.00 C ATOM 1926 C PRO A 124 5.674 -14.194 10.848 1.00 0.00 C ATOM 1927 O PRO A 124 5.414 -13.110 11.371 1.00 0.00 O ATOM 1928 CB PRO A 124 7.866 -15.377 11.150 1.00 0.00 C ATOM 1929 CG PRO A 124 8.690 -14.453 11.978 1.00 0.00 C ATOM 1930 CD PRO A 124 8.995 -13.271 11.100 1.00 0.00 C ATOM 0 HA PRO A 124 6.845 -14.881 9.256 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.220 -15.996 11.772 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.493 -16.053 10.569 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.150 -14.145 12.873 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.607 -14.939 12.310 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.059 -12.348 11.676 1.00 0.00 H new ATOM 0 HD3 PRO A 124 9.947 -13.390 10.582 1.00 0.00 H new ATOM 1938 N VAL A 125 4.798 -15.191 10.777 1.00 0.00 N ATOM 1939 CA VAL A 125 3.451 -15.066 11.322 1.00 0.00 C ATOM 1940 C VAL A 125 3.278 -15.935 12.563 1.00 0.00 C ATOM 1941 O VAL A 125 3.245 -17.163 12.492 1.00 0.00 O ATOM 1942 CB VAL A 125 2.386 -15.459 10.282 1.00 0.00 C ATOM 1943 CG1 VAL A 125 1.006 -15.506 10.921 1.00 0.00 C ATOM 1944 CG2 VAL A 125 2.406 -14.492 9.108 1.00 0.00 C ATOM 0 H VAL A 125 4.997 -16.094 10.347 1.00 0.00 H new ATOM 0 HA VAL A 125 3.315 -14.019 11.593 1.00 0.00 H new ATOM 0 HB VAL A 125 2.620 -16.455 9.907 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.267 -15.785 10.170 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.002 -16.242 11.725 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.759 -14.525 11.326 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.647 -14.785 8.383 1.00 0.00 H new ATOM 0 HG22 VAL A 125 2.198 -13.483 9.464 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.388 -14.514 8.635 1.00 0.00 H new ATOM 2039 N LEU A 132 -4.654 -12.028 8.893 1.00 0.00 N ATOM 2040 CA LEU A 132 -3.797 -12.254 7.734 1.00 0.00 C ATOM 2041 C LEU A 132 -2.828 -11.093 7.539 1.00 0.00 C ATOM 2042 O LEU A 132 -1.625 -11.296 7.372 1.00 0.00 O ATOM 2043 CB LEU A 132 -4.647 -12.440 6.476 1.00 0.00 C ATOM 2044 CG LEU A 132 -5.730 -13.517 6.551 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -6.597 -13.490 5.301 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -5.103 -14.891 6.737 1.00 0.00 C ATOM 0 HA LEU A 132 -3.218 -13.160 7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.124 -11.489 6.240 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.983 -12.678 5.645 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.364 -13.309 7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.362 -14.263 5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.074 -12.514 5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.976 -13.673 4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -5.888 -15.645 6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.446 -15.108 5.895 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.525 -14.905 7.661 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.359 -9.875 7.565 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.540 -8.680 7.394 1.00 0.00 C ATOM 2060 C LEU A 133 -2.218 -8.042 8.742 1.00 0.00 C ATOM 2061 O LEU A 133 -3.112 -7.790 9.549 1.00 0.00 O ATOM 2062 CB LEU A 133 -3.259 -7.670 6.497 1.00 0.00 C ATOM 2063 CG LEU A 133 -2.401 -6.529 5.950 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.316 -7.070 5.032 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -3.266 -5.516 5.215 1.00 0.00 C ATOM 0 H LEU A 133 -4.352 -9.689 7.703 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.604 -8.976 6.921 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.694 -8.207 5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.086 -7.238 7.060 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.921 -6.026 6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.715 -6.244 4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.678 -7.757 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.776 -7.598 4.197 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.638 -4.711 4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.774 -6.006 4.384 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.006 -5.104 5.901 1.00 0.00 H new ATOM 2077 N ASN A 134 -0.936 -7.782 8.977 1.00 0.00 N ATOM 2078 CA ASN A 134 -0.497 -7.172 10.226 1.00 0.00 C ATOM 2079 C ASN A 134 -0.054 -5.730 10.001 1.00 0.00 C ATOM 2080 O ASN A 134 1.105 -5.450 9.697 1.00 0.00 O ATOM 2081 CB ASN A 134 0.651 -7.980 10.836 1.00 0.00 C ATOM 2082 CG ASN A 134 1.143 -7.389 12.143 1.00 0.00 C ATOM 2083 OD1 ASN A 134 0.513 -6.496 12.710 1.00 0.00 O ATOM 2084 ND2 ASN A 134 2.275 -7.886 12.628 1.00 0.00 N ATOM 0 H ASN A 134 -0.183 -7.984 8.319 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.340 -7.171 10.917 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.321 -9.005 11.005 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.477 -8.025 10.127 1.00 0.00 H new ATOM 0 HD21 ASN A 134 2.655 -7.528 13.504 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.764 -8.626 12.124 1.00 0.00 H new ATOM 2091 N PRO A 135 -0.999 -4.790 10.155 1.00 0.00 N ATOM 2092 CA PRO A 135 -0.731 -3.361 9.975 1.00 0.00 C ATOM 2093 C PRO A 135 0.152 -2.792 11.080 1.00 0.00 C ATOM 2094 O PRO A 135 1.084 -2.033 10.814 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.125 -2.729 10.025 1.00 0.00 C ATOM 2096 CG PRO A 135 -2.944 -3.683 10.824 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.403 -5.052 10.517 1.00 0.00 C ATOM 0 HA PRO A 135 -0.191 -3.162 9.050 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.097 -1.744 10.491 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.536 -2.596 9.024 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -2.870 -3.464 11.889 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -3.998 -3.611 10.557 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.479 -5.717 11.378 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -2.947 -5.525 9.700 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.147 -3.165 12.320 1.00 0.00 N ATOM 2106 CA ILE A 136 0.621 -2.693 13.465 1.00 0.00 C ATOM 2107 C ILE A 136 2.055 -3.211 13.417 1.00 0.00 C ATOM 2108 O ILE A 136 2.975 -2.571 13.923 1.00 0.00 O ATOM 2109 CB ILE A 136 -0.025 -3.128 14.794 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.508 -2.753 14.812 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.702 -2.491 15.970 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -2.255 -3.297 16.010 1.00 0.00 C ATOM 0 H ILE A 136 -0.915 -3.792 12.557 1.00 0.00 H new ATOM 0 HA ILE A 136 0.628 -1.604 13.413 1.00 0.00 H new ATOM 0 HB ILE A 136 0.058 -4.211 14.884 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.600 -1.667 14.799 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.979 -3.123 13.902 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.234 -2.808 16.902 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.746 -2.803 15.964 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.647 -1.406 15.887 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.300 -2.992 15.956 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.194 -4.385 16.013 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.809 -2.906 16.925 1.00 0.00 H new ATOM 2124 N GLY A 137 2.237 -4.376 12.801 1.00 0.00 N ATOM 2125 CA GLY A 137 3.561 -4.960 12.696 1.00 0.00 C ATOM 2126 C GLY A 137 4.645 -3.913 12.527 1.00 0.00 C ATOM 2127 O GLY A 137 4.400 -2.838 11.979 1.00 0.00 O ATOM 0 H GLY A 137 1.491 -4.925 12.373 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.766 -5.550 13.589 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.586 -5.645 11.848 1.00 0.00 H new ATOM 2131 N VAL A 138 5.847 -4.226 13.000 1.00 0.00 N ATOM 2132 CA VAL A 138 6.972 -3.305 12.899 1.00 0.00 C ATOM 2133 C VAL A 138 7.292 -2.985 11.443 1.00 0.00 C ATOM 2134 O VAL A 138 6.676 -3.529 10.526 1.00 0.00 O ATOM 2135 CB VAL A 138 8.231 -3.879 13.576 1.00 0.00 C ATOM 2136 CG1 VAL A 138 7.870 -4.550 14.893 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.936 -4.856 12.646 1.00 0.00 C ATOM 0 H VAL A 138 6.066 -5.111 13.457 1.00 0.00 H new ATOM 0 HA VAL A 138 6.678 -2.390 13.413 1.00 0.00 H new ATOM 0 HB VAL A 138 8.915 -3.058 13.790 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.772 -4.950 15.357 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.412 -3.820 15.560 1.00 0.00 H new ATOM 0 HG13 VAL A 138 7.167 -5.362 14.707 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.823 -5.252 13.140 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.261 -5.676 12.400 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.229 -4.341 11.731 1.00 0.00 H new ATOM 2147 N THR A 139 8.261 -2.099 11.236 1.00 0.00 N ATOM 2148 CA THR A 139 8.663 -1.705 9.892 1.00 0.00 C ATOM 2149 C THR A 139 10.144 -1.983 9.658 1.00 0.00 C ATOM 2150 O THR A 139 10.883 -2.289 10.592 1.00 0.00 O ATOM 2151 CB THR A 139 8.386 -0.212 9.637 1.00 0.00 C ATOM 2152 OG1 THR A 139 8.991 0.581 10.665 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.890 0.061 9.593 1.00 0.00 C ATOM 0 H THR A 139 8.782 -1.640 11.983 1.00 0.00 H new ATOM 0 HA THR A 139 8.070 -2.300 9.198 1.00 0.00 H new ATOM 0 HB THR A 139 8.816 0.055 8.672 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.812 1.529 10.495 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.719 1.122 9.412 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.437 -0.522 8.791 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.440 -0.222 10.545 1.00 0.00 H new ATOM 2161 N GLY A 140 10.570 -1.874 8.403 1.00 0.00 N ATOM 2162 CA GLY A 140 11.962 -2.117 8.069 1.00 0.00 C ATOM 2163 C GLY A 140 12.169 -3.453 7.384 1.00 0.00 C ATOM 2164 O GLY A 140 11.279 -4.304 7.385 1.00 0.00 O ATOM 0 H GLY A 140 9.977 -1.622 7.612 1.00 0.00 H new ATOM 0 HA2 GLY A 140 12.321 -1.319 7.419 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.562 -2.081 8.978 1.00 0.00 H new ATOM 2168 N SER A 141 13.346 -3.638 6.795 1.00 0.00 N ATOM 2169 CA SER A 141 13.666 -4.878 6.098 1.00 0.00 C ATOM 2170 C SER A 141 14.267 -5.901 7.058 1.00 0.00 C ATOM 2171 O SER A 141 15.473 -5.906 7.301 1.00 0.00 O ATOM 2172 CB SER A 141 14.639 -4.606 4.949 1.00 0.00 C ATOM 2173 OG SER A 141 15.678 -3.734 5.357 1.00 0.00 O ATOM 0 H SER A 141 14.094 -2.945 6.787 1.00 0.00 H new ATOM 0 HA SER A 141 12.741 -5.287 5.691 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.065 -5.546 4.599 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.101 -4.168 4.109 1.00 0.00 H new ATOM 0 HG SER A 141 16.065 -4.057 6.198 1.00 0.00 H new ATOM 2179 N ASN A 142 13.416 -6.766 7.600 1.00 0.00 N ATOM 2180 CA ASN A 142 13.862 -7.794 8.534 1.00 0.00 C ATOM 2181 C ASN A 142 15.228 -8.341 8.129 1.00 0.00 C ATOM 2182 O ASN A 142 15.477 -8.661 6.967 1.00 0.00 O ATOM 2183 CB ASN A 142 12.843 -8.933 8.596 1.00 0.00 C ATOM 2184 CG ASN A 142 12.857 -9.649 9.932 1.00 0.00 C ATOM 2185 OD1 ASN A 142 13.134 -10.948 9.905 1.00 0.00 O flip ATOM 2186 ND2 ASN A 142 12.622 -9.042 10.977 1.00 0.00 N flip ATOM 0 H ASN A 142 12.414 -6.776 7.409 1.00 0.00 H new ATOM 0 HA ASN A 142 13.950 -7.340 9.521 1.00 0.00 H new ATOM 0 HB2 ASN A 142 11.845 -8.535 8.411 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.053 -9.649 7.801 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.414 -8.044 10.951 1.00 0.00 H new ATOM 0 HD22 ASN A 142 12.635 -9.537 11.869 1.00 0.00 H new ATOM 2193 N PRO A 143 16.136 -8.450 9.110 1.00 0.00 N ATOM 2194 CA PRO A 143 17.491 -8.959 8.882 1.00 0.00 C ATOM 2195 C PRO A 143 17.505 -10.451 8.568 1.00 0.00 C ATOM 2196 O PRO A 143 18.137 -10.887 7.607 1.00 0.00 O ATOM 2197 CB PRO A 143 18.202 -8.685 10.209 1.00 0.00 C ATOM 2198 CG PRO A 143 17.111 -8.652 11.223 1.00 0.00 C ATOM 2199 CD PRO A 143 15.908 -8.087 10.519 1.00 0.00 C ATOM 0 HA PRO A 143 17.965 -8.484 8.023 1.00 0.00 H new ATOM 0 HB2 PRO A 143 18.930 -9.464 10.436 1.00 0.00 H new ATOM 0 HB3 PRO A 143 18.744 -7.740 10.180 1.00 0.00 H new ATOM 0 HG2 PRO A 143 16.905 -9.651 11.607 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.390 -8.034 12.076 1.00 0.00 H new ATOM 0 HD2 PRO A 143 14.981 -8.516 10.900 1.00 0.00 H new ATOM 0 HD3 PRO A 143 15.836 -7.007 10.649 1.00 0.00 H new ATOM 2207 N ASN A 144 16.804 -11.230 9.386 1.00 0.00 N ATOM 2208 CA ASN A 144 16.736 -12.674 9.196 1.00 0.00 C ATOM 2209 C ASN A 144 16.689 -13.025 7.712 1.00 0.00 C ATOM 2210 O ASN A 144 15.843 -12.525 6.970 1.00 0.00 O ATOM 2211 CB ASN A 144 15.507 -13.246 9.906 1.00 0.00 C ATOM 2212 CG ASN A 144 15.289 -12.626 11.273 1.00 0.00 C ATOM 2213 OD1 ASN A 144 16.203 -12.040 11.854 1.00 0.00 O ATOM 2214 ND2 ASN A 144 14.074 -12.753 11.793 1.00 0.00 N ATOM 0 H ASN A 144 16.275 -10.885 10.187 1.00 0.00 H new ATOM 0 HA ASN A 144 17.634 -13.115 9.628 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.624 -13.079 9.289 1.00 0.00 H new ATOM 0 HB3 ASN A 144 15.622 -14.325 10.013 1.00 0.00 H new ATOM 0 HD21 ASN A 144 13.868 -12.357 12.710 1.00 0.00 H new ATOM 0 HD22 ASN A 144 13.347 -13.247 11.276 1.00 0.00 H new ATOM 2221 N LYS A 145 17.603 -13.890 7.285 1.00 0.00 N ATOM 2222 CA LYS A 145 17.666 -14.311 5.891 1.00 0.00 C ATOM 2223 C LYS A 145 16.740 -15.496 5.638 1.00 0.00 C ATOM 2224 O LYS A 145 16.258 -15.692 4.522 1.00 0.00 O ATOM 2225 CB LYS A 145 19.102 -14.682 5.513 1.00 0.00 C ATOM 2226 CG LYS A 145 20.117 -13.602 5.844 1.00 0.00 C ATOM 2227 CD LYS A 145 19.693 -12.251 5.291 1.00 0.00 C ATOM 2228 CE LYS A 145 20.646 -11.148 5.725 1.00 0.00 C ATOM 2229 NZ LYS A 145 20.853 -11.142 7.199 1.00 0.00 N ATOM 0 H LYS A 145 18.311 -14.313 7.885 1.00 0.00 H new ATOM 0 HA LYS A 145 17.338 -13.477 5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.379 -15.600 6.031 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.144 -14.893 4.445 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.236 -13.533 6.925 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.089 -13.876 5.433 1.00 0.00 H new ATOM 0 HD2 LYS A 145 19.659 -12.297 4.202 1.00 0.00 H new ATOM 0 HD3 LYS A 145 18.684 -12.017 5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 145 21.605 -11.279 5.224 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.251 -10.182 5.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 21.322 -10.258 7.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 19.933 -11.213 7.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 21.448 -11.951 7.469 1.00 0.00 H new ATOM 2243 N GLU A 146 16.494 -16.283 6.681 1.00 0.00 N ATOM 2244 CA GLU A 146 15.624 -17.448 6.571 1.00 0.00 C ATOM 2245 C GLU A 146 14.216 -17.038 6.149 1.00 0.00 C ATOM 2246 O GLU A 146 13.539 -17.761 5.418 1.00 0.00 O ATOM 2247 CB GLU A 146 15.572 -18.201 7.902 1.00 0.00 C ATOM 2248 CG GLU A 146 15.051 -17.361 9.056 1.00 0.00 C ATOM 2249 CD GLU A 146 15.281 -18.015 10.404 1.00 0.00 C ATOM 2250 OE1 GLU A 146 16.318 -18.693 10.564 1.00 0.00 O ATOM 2251 OE2 GLU A 146 14.426 -17.849 11.298 1.00 0.00 O ATOM 0 H GLU A 146 16.885 -16.135 7.611 1.00 0.00 H new ATOM 0 HA GLU A 146 16.036 -18.106 5.806 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.938 -19.080 7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.572 -18.559 8.147 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.540 -16.387 9.041 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.984 -17.185 8.919 1.00 0.00 H new ATOM 2258 N THR A 147 13.781 -15.872 6.616 1.00 0.00 N ATOM 2259 CA THR A 147 12.454 -15.366 6.290 1.00 0.00 C ATOM 2260 C THR A 147 12.339 -15.039 4.806 1.00 0.00 C ATOM 2261 O THR A 147 13.318 -14.692 4.144 1.00 0.00 O ATOM 2262 CB THR A 147 12.117 -14.105 7.109 1.00 0.00 C ATOM 2263 OG1 THR A 147 12.921 -13.005 6.668 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.348 -14.346 8.593 1.00 0.00 C ATOM 0 H THR A 147 14.329 -15.260 7.221 1.00 0.00 H new ATOM 0 HA THR A 147 11.745 -16.155 6.541 1.00 0.00 H new ATOM 0 HB THR A 147 11.064 -13.869 6.955 1.00 0.00 H new ATOM 0 HG1 THR A 147 13.853 -13.155 6.930 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.103 -13.442 9.151 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.713 -15.164 8.932 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.393 -14.604 8.761 1.00 0.00 H new ATOM 2272 N PRO A 148 11.116 -15.151 4.267 1.00 0.00 N ATOM 2273 CA PRO A 148 10.844 -14.871 2.854 1.00 0.00 C ATOM 2274 C PRO A 148 10.960 -13.387 2.525 1.00 0.00 C ATOM 2275 O PRO A 148 10.878 -12.536 3.412 1.00 0.00 O ATOM 2276 CB PRO A 148 9.402 -15.349 2.669 1.00 0.00 C ATOM 2277 CG PRO A 148 8.795 -15.257 4.026 1.00 0.00 C ATOM 2278 CD PRO A 148 9.903 -15.559 4.997 1.00 0.00 C ATOM 0 HA PRO A 148 11.559 -15.365 2.195 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.867 -14.725 1.953 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.369 -16.370 2.289 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.382 -14.264 4.202 1.00 0.00 H new ATOM 0 HG3 PRO A 148 7.976 -15.967 4.136 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.786 -15.001 5.926 1.00 0.00 H new ATOM 0 HD3 PRO A 148 9.929 -16.616 5.261 1.00 0.00 H new ATOM 2286 N CYS A 149 11.151 -13.082 1.246 1.00 0.00 N ATOM 2287 CA CYS A 149 11.279 -11.699 0.800 1.00 0.00 C ATOM 2288 C CYS A 149 10.455 -11.457 -0.460 1.00 0.00 C ATOM 2289 O CYS A 149 10.444 -12.281 -1.376 1.00 0.00 O ATOM 2290 CB CYS A 149 12.747 -11.360 0.538 1.00 0.00 C ATOM 2291 SG CYS A 149 12.992 -9.948 -0.564 1.00 0.00 S ATOM 0 H CYS A 149 11.221 -13.774 0.500 1.00 0.00 H new ATOM 0 HA CYS A 149 10.900 -11.051 1.590 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.237 -11.154 1.490 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.239 -12.232 0.108 1.00 0.00 H new ATOM 0 HG CYS A 149 12.198 -8.980 -0.213 1.00 0.00 H new ATOM 2297 N LEU A 150 9.766 -10.322 -0.501 1.00 0.00 N ATOM 2298 CA LEU A 150 8.937 -9.971 -1.649 1.00 0.00 C ATOM 2299 C LEU A 150 9.558 -8.821 -2.437 1.00 0.00 C ATOM 2300 O LEU A 150 10.059 -7.859 -1.857 1.00 0.00 O ATOM 2301 CB LEU A 150 7.530 -9.587 -1.189 1.00 0.00 C ATOM 2302 CG LEU A 150 6.511 -10.726 -1.125 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.268 -10.288 -0.366 1.00 0.00 C ATOM 2304 CD2 LEU A 150 6.146 -11.194 -2.526 1.00 0.00 C ATOM 0 H LEU A 150 9.765 -9.629 0.247 1.00 0.00 H new ATOM 0 HA LEU A 150 8.874 -10.842 -2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.603 -9.136 -0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.146 -8.820 -1.862 1.00 0.00 H new ATOM 0 HG LEU A 150 6.962 -11.562 -0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.554 -11.111 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.543 -10.003 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.814 -9.436 -0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.420 -12.005 -2.461 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.714 -10.364 -3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.042 -11.549 -3.036 1.00 0.00 H new ATOM 2316 N GLU A 151 9.518 -8.929 -3.761 1.00 0.00 N ATOM 2317 CA GLU A 151 10.075 -7.898 -4.628 1.00 0.00 C ATOM 2318 C GLU A 151 8.966 -7.075 -5.277 1.00 0.00 C ATOM 2319 O GLU A 151 8.057 -7.622 -5.903 1.00 0.00 O ATOM 2320 CB GLU A 151 10.956 -8.529 -5.708 1.00 0.00 C ATOM 2321 CG GLU A 151 11.800 -7.522 -6.471 1.00 0.00 C ATOM 2322 CD GLU A 151 12.657 -8.170 -7.541 1.00 0.00 C ATOM 2323 OE1 GLU A 151 12.086 -8.788 -8.464 1.00 0.00 O ATOM 2324 OE2 GLU A 151 13.898 -8.060 -7.455 1.00 0.00 O ATOM 0 H GLU A 151 9.106 -9.720 -4.256 1.00 0.00 H new ATOM 0 HA GLU A 151 10.684 -7.234 -4.015 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.614 -9.264 -5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.322 -9.067 -6.413 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.147 -6.782 -6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.442 -6.987 -5.771 1.00 0.00 H new ATOM 2331 N LEU A 152 9.047 -5.758 -5.123 1.00 0.00 N ATOM 2332 CA LEU A 152 8.051 -4.858 -5.694 1.00 0.00 C ATOM 2333 C LEU A 152 8.717 -3.653 -6.349 1.00 0.00 C ATOM 2334 O LEU A 152 9.864 -3.325 -6.046 1.00 0.00 O ATOM 2335 CB LEU A 152 7.078 -4.390 -4.610 1.00 0.00 C ATOM 2336 CG LEU A 152 7.643 -3.417 -3.575 1.00 0.00 C ATOM 2337 CD1 LEU A 152 8.961 -3.936 -3.019 1.00 0.00 C ATOM 2338 CD2 LEU A 152 7.827 -2.036 -4.186 1.00 0.00 C ATOM 0 H LEU A 152 9.792 -5.290 -4.607 1.00 0.00 H new ATOM 0 HA LEU A 152 7.499 -5.405 -6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.225 -3.917 -5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.700 -5.268 -4.086 1.00 0.00 H new ATOM 0 HG LEU A 152 6.932 -3.337 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.349 -3.231 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.800 -4.904 -2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.680 -4.046 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.230 -1.357 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.518 -2.099 -5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.865 -1.661 -4.535 1.00 0.00 H new ATOM 2350 N GLU A 153 7.989 -2.996 -7.248 1.00 0.00 N ATOM 2351 CA GLU A 153 8.511 -1.827 -7.945 1.00 0.00 C ATOM 2352 C GLU A 153 7.712 -0.577 -7.583 1.00 0.00 C ATOM 2353 O GLU A 153 6.492 -0.538 -7.746 1.00 0.00 O ATOM 2354 CB GLU A 153 8.474 -2.049 -9.458 1.00 0.00 C ATOM 2355 CG GLU A 153 9.556 -2.989 -9.962 1.00 0.00 C ATOM 2356 CD GLU A 153 9.494 -3.199 -11.462 1.00 0.00 C ATOM 2357 OE1 GLU A 153 8.372 -3.306 -12.001 1.00 0.00 O ATOM 2358 OE2 GLU A 153 10.568 -3.256 -12.098 1.00 0.00 O ATOM 0 H GLU A 153 7.037 -3.254 -7.510 1.00 0.00 H new ATOM 0 HA GLU A 153 9.545 -1.680 -7.632 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.499 -2.450 -9.734 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.577 -1.087 -9.960 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.534 -2.588 -9.695 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.459 -3.952 -9.460 1.00 0.00 H new ATOM 2365 N PHE A 154 8.409 0.441 -7.091 1.00 0.00 N ATOM 2366 CA PHE A 154 7.766 1.692 -6.704 1.00 0.00 C ATOM 2367 C PHE A 154 7.765 2.684 -7.864 1.00 0.00 C ATOM 2368 O PHE A 154 8.822 3.094 -8.345 1.00 0.00 O ATOM 2369 CB PHE A 154 8.478 2.303 -5.496 1.00 0.00 C ATOM 2370 CG PHE A 154 8.108 1.656 -4.192 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.812 1.730 -3.709 1.00 0.00 C ATOM 2372 CD2 PHE A 154 9.058 0.974 -3.448 1.00 0.00 C ATOM 2373 CE1 PHE A 154 6.468 1.135 -2.509 1.00 0.00 C ATOM 2374 CE2 PHE A 154 8.720 0.377 -2.248 1.00 0.00 C ATOM 2375 CZ PHE A 154 7.424 0.459 -1.778 1.00 0.00 C ATOM 0 H PHE A 154 9.419 0.425 -6.951 1.00 0.00 H new ATOM 0 HA PHE A 154 6.733 1.473 -6.435 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.555 2.222 -5.640 1.00 0.00 H new ATOM 0 HB3 PHE A 154 8.242 3.366 -5.445 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.061 2.259 -4.277 1.00 0.00 H new ATOM 0 HD2 PHE A 154 10.073 0.908 -3.810 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.453 1.199 -2.145 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.469 -0.153 -1.678 1.00 0.00 H new ATOM 0 HZ PHE A 154 7.159 -0.005 -0.840 1.00 0.00 H new ATOM 2385 N ASP A 155 6.572 3.064 -8.307 1.00 0.00 N ATOM 2386 CA ASP A 155 6.432 4.008 -9.410 1.00 0.00 C ATOM 2387 C ASP A 155 5.240 4.933 -9.185 1.00 0.00 C ATOM 2388 O ASP A 155 4.324 4.608 -8.430 1.00 0.00 O ATOM 2389 CB ASP A 155 6.270 3.259 -10.734 1.00 0.00 C ATOM 2390 CG ASP A 155 7.602 2.931 -11.380 1.00 0.00 C ATOM 2391 OD1 ASP A 155 8.099 3.762 -12.167 1.00 0.00 O ATOM 2392 OD2 ASP A 155 8.146 1.842 -11.099 1.00 0.00 O ATOM 0 H ASP A 155 5.688 2.733 -7.920 1.00 0.00 H new ATOM 0 HA ASP A 155 7.337 4.614 -9.454 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.716 2.336 -10.561 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.676 3.863 -11.420 1.00 0.00 H new ATOM 2397 N TRP A 156 5.260 6.086 -9.845 1.00 0.00 N ATOM 2398 CA TRP A 156 4.180 7.058 -9.716 1.00 0.00 C ATOM 2399 C TRP A 156 4.070 7.918 -10.970 1.00 0.00 C ATOM 2400 O TRP A 156 4.961 8.713 -11.270 1.00 0.00 O ATOM 2401 CB TRP A 156 4.410 7.946 -8.492 1.00 0.00 C ATOM 2402 CG TRP A 156 5.053 7.225 -7.346 1.00 0.00 C ATOM 2403 CD1 TRP A 156 6.298 6.664 -7.326 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.481 6.984 -6.056 1.00 0.00 C ATOM 2405 NE1 TRP A 156 6.535 6.090 -6.100 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.436 6.273 -5.303 1.00 0.00 C ATOM 2407 CE3 TRP A 156 3.256 7.302 -5.463 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 5.202 5.875 -3.990 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 3.025 6.906 -4.159 1.00 0.00 C ATOM 2410 CH2 TRP A 156 3.994 6.199 -3.434 1.00 0.00 C ATOM 0 H TRP A 156 6.011 6.370 -10.474 1.00 0.00 H new ATOM 0 HA TRP A 156 3.245 6.512 -9.590 1.00 0.00 H new ATOM 0 HB2 TRP A 156 5.037 8.791 -8.778 1.00 0.00 H new ATOM 0 HB3 TRP A 156 3.454 8.355 -8.164 1.00 0.00 H new ATOM 0 HD1 TRP A 156 6.994 6.670 -8.152 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.391 5.606 -5.828 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.504 7.847 -6.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 5.947 5.330 -3.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 2.082 7.145 -3.691 1.00 0.00 H new ATOM 0 HH2 TRP A 156 3.783 5.904 -2.417 1.00 0.00 H new ATOM 2421 N PHE A 157 2.971 7.755 -11.699 1.00 0.00 N ATOM 2422 CA PHE A 157 2.745 8.516 -12.922 1.00 0.00 C ATOM 2423 C PHE A 157 1.777 9.670 -12.674 1.00 0.00 C ATOM 2424 O PHE A 157 2.076 10.823 -12.984 1.00 0.00 O ATOM 2425 CB PHE A 157 2.198 7.605 -14.022 1.00 0.00 C ATOM 2426 CG PHE A 157 0.791 7.141 -13.773 1.00 0.00 C ATOM 2427 CD1 PHE A 157 0.535 6.112 -12.881 1.00 0.00 C ATOM 2428 CD2 PHE A 157 -0.275 7.734 -14.430 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -0.758 5.683 -12.648 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -1.570 7.309 -14.201 1.00 0.00 C ATOM 2431 CZ PHE A 157 -1.812 6.282 -13.310 1.00 0.00 C ATOM 0 H PHE A 157 2.223 7.103 -11.464 1.00 0.00 H new ATOM 0 HA PHE A 157 3.701 8.929 -13.244 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.234 8.136 -14.973 1.00 0.00 H new ATOM 0 HB3 PHE A 157 2.847 6.735 -14.118 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.356 5.640 -12.362 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -0.092 8.537 -15.129 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.944 4.881 -11.949 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -2.393 7.780 -14.719 1.00 0.00 H new ATOM 0 HZ PHE A 157 -2.823 5.948 -13.131 1.00 0.00 H new ATOM 2441 N SER A 158 0.616 9.349 -12.113 1.00 0.00 N ATOM 2442 CA SER A 158 -0.399 10.356 -11.826 1.00 0.00 C ATOM 2443 C SER A 158 -1.563 9.749 -11.049 1.00 0.00 C ATOM 2444 O SER A 158 -1.571 8.555 -10.756 1.00 0.00 O ATOM 2445 CB SER A 158 -0.910 10.980 -13.126 1.00 0.00 C ATOM 2446 OG SER A 158 -0.133 12.108 -13.490 1.00 0.00 O ATOM 0 H SER A 158 0.355 8.399 -11.848 1.00 0.00 H new ATOM 0 HA SER A 158 0.059 11.133 -11.213 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.879 10.240 -13.925 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.952 11.276 -13.006 1.00 0.00 H new ATOM 0 HG SER A 158 0.817 11.907 -13.357 1.00 0.00 H new