USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1074 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 120 ASN :FLIP amide:sc= 0.855 F(o=0.16,f=1.9) USER MOD Set 1.2: A 183 THR OG1 : rot 112:sc= 1.07 USER MOD Set 2.1: A 116 MET CE :methyl -173:sc= -2.68 (180deg=-0.671) USER MOD Set 2.2: A 121 TYR OH : rot 15:sc= -1.66 USER MOD Set 3.1: A 99 THR OG1 : rot -175:sc= -3.14! USER MOD Set 3.2: A 102 ASN : amide:sc= -11.5! C(o=-15!,f=-22!) USER MOD Set 4.1: A 78 GLN : amide:sc= 0.51 K(o=1.4,f=-1.9) USER MOD Set 4.2: A 97 SER OG : rot -169:sc= 0.847 USER MOD Single : A 71 ASN :FLIP amide:sc= -1.09 F(o=-2.2,f=-1.1) USER MOD Single : A 73 SER OG : rot 34:sc= 1.05 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot -128:sc= 0.624 USER MOD Single : A 87 SER OG : rot 100:sc= -0.135 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -166:sc= -0.0579 (180deg=-0.321) USER MOD Single : A 98 SER OG : rot 47:sc= 0.0778 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -70:sc= -1.52 USER MOD Single : A 109 THR OG1 : rot -37:sc= -1.16 USER MOD Single : A 111 LYS NZ :NH3+ -164:sc= 0.757 (180deg=0.216) USER MOD Single : A 113 ASN : amide:sc= -1.46! C(o=-1.5!,f=-7.1!) USER MOD Single : A 114 GLN : amide:sc= 0.533 K(o=0.53,f=-6.3!) USER MOD Single : A 118 LYS NZ :NH3+ -150:sc= -0.141 (180deg=-1.13) USER MOD Single : A 126 HIS : no HD1:sc= -0.265 X(o=-0.27,f=-0.043) USER MOD Single : A 127 ASN : amide:sc= -0.123 K(o=-0.12,f=-1.4!) USER MOD Single : A 128 MET CE :methyl 175:sc= 0 (180deg=-0.0297) USER MOD Single : A 129 SER OG : rot 60:sc= 0.619 USER MOD Single : A 130 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.15) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 177:sc= 0.278 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.0893 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0691 K(o=-0.069,f=-1.3) USER MOD Single : A 154 ASN :FLIP amide:sc=-0.00611 F(o=-2,f=-0.0061) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot -10:sc= -0.751 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= -0.249 USER MOD Single : A 167 THR OG1 : rot 34:sc= 0.0259 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -2.1 X(o=-2.1,f=-1.9) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot -140:sc= -0.56 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -120:sc= 0.398! USER MOD Single : A 207 LYS NZ :NH3+ -154:sc= 0.315 (180deg=0.0902) USER MOD Single : A 209 LYS NZ :NH3+ -163:sc= -0.0327 (180deg=-0.335) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 117.869 -12.434 -16.383 1.00 0.00 N ATOM 159 CA PRO A 64 116.415 -12.269 -16.663 1.00 0.00 C ATOM 160 C PRO A 64 115.939 -13.220 -17.766 1.00 0.00 C ATOM 161 O PRO A 64 116.712 -13.603 -18.644 1.00 0.00 O ATOM 162 CB PRO A 64 116.259 -10.785 -17.057 1.00 0.00 C ATOM 163 CG PRO A 64 117.624 -10.164 -16.925 1.00 0.00 C ATOM 164 CD PRO A 64 118.643 -11.305 -16.909 1.00 0.00 C ATOM 0 HA PRO A 64 115.797 -12.521 -15.801 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.887 -10.691 -18.077 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.540 -10.284 -16.408 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.820 -9.486 -17.756 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.692 -9.575 -16.010 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.032 -11.512 -17.906 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.499 -11.073 -16.275 1.00 0.00 H new ATOM 172 N ASP A 65 114.664 -13.592 -17.713 1.00 0.00 N ATOM 173 CA ASP A 65 114.106 -14.499 -18.711 1.00 0.00 C ATOM 174 C ASP A 65 113.813 -13.750 -20.008 1.00 0.00 C ATOM 175 O ASP A 65 113.733 -12.525 -20.021 1.00 0.00 O ATOM 176 CB ASP A 65 112.821 -15.142 -18.169 1.00 0.00 C ATOM 177 CG ASP A 65 113.165 -16.095 -17.024 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.322 -16.471 -16.922 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.268 -16.437 -16.271 1.00 0.00 O ATOM 0 H ASP A 65 114.004 -13.284 -16.999 1.00 0.00 H new ATOM 0 HA ASP A 65 114.835 -15.281 -18.922 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.136 -14.370 -17.819 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.310 -15.684 -18.965 1.00 0.00 H new ATOM 184 N LEU A 66 113.666 -14.491 -21.098 1.00 0.00 N ATOM 185 CA LEU A 66 113.388 -13.882 -22.399 1.00 0.00 C ATOM 186 C LEU A 66 112.022 -13.207 -22.395 1.00 0.00 C ATOM 187 O LEU A 66 111.742 -12.350 -23.229 1.00 0.00 O ATOM 188 CB LEU A 66 113.425 -14.957 -23.489 1.00 0.00 C ATOM 189 CG LEU A 66 114.874 -15.287 -23.852 1.00 0.00 C ATOM 190 CD1 LEU A 66 115.614 -15.777 -22.607 1.00 0.00 C ATOM 191 CD2 LEU A 66 114.896 -16.381 -24.926 1.00 0.00 C ATOM 0 H LEU A 66 113.733 -15.509 -21.112 1.00 0.00 H new ATOM 0 HA LEU A 66 114.150 -13.128 -22.600 1.00 0.00 H new ATOM 0 HB2 LEU A 66 112.915 -15.856 -23.142 1.00 0.00 H new ATOM 0 HB3 LEU A 66 112.891 -14.608 -24.373 1.00 0.00 H new ATOM 0 HG LEU A 66 115.365 -14.393 -24.236 1.00 0.00 H new ATOM 0 HD11 LEU A 66 116.646 -16.012 -22.866 1.00 0.00 H new ATOM 0 HD12 LEU A 66 115.600 -14.998 -21.845 1.00 0.00 H new ATOM 0 HD13 LEU A 66 115.124 -16.671 -22.221 1.00 0.00 H new ATOM 0 HD21 LEU A 66 115.928 -16.616 -25.185 1.00 0.00 H new ATOM 0 HD22 LEU A 66 114.405 -17.276 -24.544 1.00 0.00 H new ATOM 0 HD23 LEU A 66 114.370 -16.030 -25.814 1.00 0.00 H new ATOM 203 N ALA A 67 111.173 -13.601 -21.459 1.00 0.00 N ATOM 204 CA ALA A 67 109.837 -13.022 -21.372 1.00 0.00 C ATOM 205 C ALA A 67 109.931 -11.542 -21.012 1.00 0.00 C ATOM 206 O ALA A 67 109.159 -10.720 -21.502 1.00 0.00 O ATOM 207 CB ALA A 67 109.035 -13.747 -20.295 1.00 0.00 C ATOM 0 H ALA A 67 111.379 -14.310 -20.756 1.00 0.00 H new ATOM 0 HA ALA A 67 109.342 -13.129 -22.337 1.00 0.00 H new ATOM 0 HB1 ALA A 67 108.037 -13.314 -20.231 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.956 -14.804 -20.550 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.539 -13.642 -19.334 1.00 0.00 H new ATOM 213 N GLU A 68 110.878 -11.219 -20.145 1.00 0.00 N ATOM 214 CA GLU A 68 111.073 -9.835 -19.714 1.00 0.00 C ATOM 215 C GLU A 68 111.732 -9.014 -20.821 1.00 0.00 C ATOM 216 O GLU A 68 111.480 -7.820 -20.969 1.00 0.00 O ATOM 217 CB GLU A 68 111.962 -9.808 -18.475 1.00 0.00 C ATOM 218 CG GLU A 68 111.234 -10.487 -17.315 1.00 0.00 C ATOM 219 CD GLU A 68 112.134 -10.548 -16.083 1.00 0.00 C ATOM 220 OE1 GLU A 68 113.248 -10.057 -16.159 1.00 0.00 O ATOM 221 OE2 GLU A 68 111.694 -11.088 -15.082 1.00 0.00 O ATOM 0 H GLU A 68 111.523 -11.889 -19.725 1.00 0.00 H new ATOM 0 HA GLU A 68 110.099 -9.403 -19.485 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.903 -10.319 -18.678 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.208 -8.779 -18.212 1.00 0.00 H new ATOM 0 HG2 GLU A 68 110.322 -9.939 -17.080 1.00 0.00 H new ATOM 0 HG3 GLU A 68 110.935 -11.494 -17.605 1.00 0.00 H new ATOM 228 N VAL A 69 112.584 -9.679 -21.581 1.00 0.00 N ATOM 229 CA VAL A 69 113.312 -9.030 -22.675 1.00 0.00 C ATOM 230 C VAL A 69 112.397 -8.819 -23.875 1.00 0.00 C ATOM 231 O VAL A 69 112.387 -7.751 -24.484 1.00 0.00 O ATOM 232 CB VAL A 69 114.483 -9.916 -23.082 1.00 0.00 C ATOM 233 CG1 VAL A 69 115.242 -9.287 -24.255 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.424 -10.077 -21.889 1.00 0.00 C ATOM 0 H VAL A 69 112.794 -10.670 -21.466 1.00 0.00 H new ATOM 0 HA VAL A 69 113.673 -8.058 -22.337 1.00 0.00 H new ATOM 0 HB VAL A 69 114.106 -10.891 -23.392 1.00 0.00 H new ATOM 0 HG11 VAL A 69 116.076 -9.930 -24.536 1.00 0.00 H new ATOM 0 HG12 VAL A 69 114.569 -9.174 -25.105 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.622 -8.309 -23.960 1.00 0.00 H new ATOM 0 HG21 VAL A 69 116.265 -10.710 -22.172 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.793 -9.098 -21.582 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.886 -10.538 -21.061 1.00 0.00 H new ATOM 244 N ALA A 70 111.631 -9.844 -24.204 1.00 0.00 N ATOM 245 CA ALA A 70 110.707 -9.758 -25.331 1.00 0.00 C ATOM 246 C ALA A 70 109.590 -8.753 -25.046 1.00 0.00 C ATOM 247 O ALA A 70 109.147 -8.029 -25.936 1.00 0.00 O ATOM 248 CB ALA A 70 110.084 -11.126 -25.596 1.00 0.00 C ATOM 0 H ALA A 70 111.626 -10.739 -23.715 1.00 0.00 H new ATOM 0 HA ALA A 70 111.269 -9.426 -26.204 1.00 0.00 H new ATOM 0 HB1 ALA A 70 109.395 -11.055 -26.438 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.870 -11.845 -25.829 1.00 0.00 H new ATOM 0 HB3 ALA A 70 109.541 -11.456 -24.710 1.00 0.00 H new ATOM 254 N ASN A 71 109.125 -8.734 -23.804 1.00 0.00 N ATOM 255 CA ASN A 71 108.044 -7.836 -23.410 1.00 0.00 C ATOM 256 C ASN A 71 108.581 -6.444 -23.075 1.00 0.00 C ATOM 257 O ASN A 71 107.847 -5.456 -23.124 1.00 0.00 O ATOM 258 CB ASN A 71 107.323 -8.430 -22.193 1.00 0.00 C ATOM 259 CG ASN A 71 106.704 -9.770 -22.575 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.442 -10.016 -23.828 1.00 0.00 O flip ATOM 261 ND2 ASN A 71 106.457 -10.615 -21.714 1.00 0.00 N flip ATOM 0 H ASN A 71 109.477 -9.328 -23.053 1.00 0.00 H new ATOM 0 HA ASN A 71 107.347 -7.733 -24.242 1.00 0.00 H new ATOM 0 HB2 ASN A 71 108.025 -8.563 -21.370 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.549 -7.746 -21.845 1.00 0.00 H new ATOM 0 HD21 ASN A 71 106.663 -10.420 -20.734 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.046 -11.510 -21.981 1.00 0.00 H new ATOM 268 N ALA A 72 109.863 -6.370 -22.735 1.00 0.00 N ATOM 269 CA ALA A 72 110.474 -5.091 -22.385 1.00 0.00 C ATOM 270 C ALA A 72 110.388 -4.108 -23.557 1.00 0.00 C ATOM 271 O ALA A 72 111.138 -4.211 -24.529 1.00 0.00 O ATOM 272 CB ALA A 72 111.940 -5.310 -21.977 1.00 0.00 C ATOM 0 H ALA A 72 110.494 -7.170 -22.694 1.00 0.00 H new ATOM 0 HA ALA A 72 109.929 -4.662 -21.544 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.392 -4.353 -21.717 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.982 -5.977 -21.116 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.486 -5.755 -22.808 1.00 0.00 H new ATOM 278 N SER A 73 109.469 -3.148 -23.443 1.00 0.00 N ATOM 279 CA SER A 73 109.284 -2.132 -24.481 1.00 0.00 C ATOM 280 C SER A 73 110.071 -0.872 -24.131 1.00 0.00 C ATOM 281 O SER A 73 109.759 -0.183 -23.158 1.00 0.00 O ATOM 282 CB SER A 73 107.798 -1.789 -24.624 1.00 0.00 C ATOM 283 OG SER A 73 107.322 -1.202 -23.421 1.00 0.00 O ATOM 0 H SER A 73 108.842 -3.052 -22.644 1.00 0.00 H new ATOM 0 HA SER A 73 109.651 -2.530 -25.427 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.653 -1.102 -25.457 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.228 -2.690 -24.851 1.00 0.00 H new ATOM 0 HG SER A 73 108.038 -0.675 -23.009 1.00 0.00 H new ATOM 289 N LEU A 74 111.104 -0.586 -24.919 1.00 0.00 N ATOM 290 CA LEU A 74 111.955 0.584 -24.679 1.00 0.00 C ATOM 291 C LEU A 74 111.857 1.587 -25.827 1.00 0.00 C ATOM 292 O LEU A 74 111.949 1.221 -26.998 1.00 0.00 O ATOM 293 CB LEU A 74 113.408 0.119 -24.530 1.00 0.00 C ATOM 294 CG LEU A 74 114.387 1.328 -24.547 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.495 1.117 -23.506 1.00 0.00 C ATOM 296 CD2 LEU A 74 115.038 1.476 -25.935 1.00 0.00 C ATOM 0 H LEU A 74 111.375 -1.145 -25.728 1.00 0.00 H new ATOM 0 HA LEU A 74 111.617 1.079 -23.768 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.523 -0.433 -23.597 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.658 -0.567 -25.339 1.00 0.00 H new ATOM 0 HG LEU A 74 113.820 2.229 -24.314 1.00 0.00 H new ATOM 0 HD11 LEU A 74 116.177 1.967 -23.523 1.00 0.00 H new ATOM 0 HD12 LEU A 74 115.051 1.028 -22.515 1.00 0.00 H new ATOM 0 HD13 LEU A 74 116.045 0.206 -23.740 1.00 0.00 H new ATOM 0 HD21 LEU A 74 115.720 2.327 -25.928 1.00 0.00 H new ATOM 0 HD22 LEU A 74 115.592 0.569 -26.176 1.00 0.00 H new ATOM 0 HD23 LEU A 74 114.264 1.638 -26.685 1.00 0.00 H new ATOM 308 N ASP A 75 111.685 2.855 -25.470 1.00 0.00 N ATOM 309 CA ASP A 75 111.594 3.924 -26.462 1.00 0.00 C ATOM 310 C ASP A 75 112.994 4.330 -26.943 1.00 0.00 C ATOM 311 O ASP A 75 113.967 4.264 -26.190 1.00 0.00 O ATOM 312 CB ASP A 75 110.870 5.135 -25.855 1.00 0.00 C ATOM 313 CG ASP A 75 109.403 4.791 -25.595 1.00 0.00 C ATOM 314 OD1 ASP A 75 108.941 3.802 -26.140 1.00 0.00 O ATOM 315 OD2 ASP A 75 108.764 5.521 -24.854 1.00 0.00 O ATOM 0 H ASP A 75 111.606 3.169 -24.503 1.00 0.00 H new ATOM 0 HA ASP A 75 111.027 3.562 -27.320 1.00 0.00 H new ATOM 0 HB2 ASP A 75 111.354 5.429 -24.923 1.00 0.00 H new ATOM 0 HB3 ASP A 75 110.938 5.987 -26.532 1.00 0.00 H new ATOM 320 N LYS A 76 113.081 4.761 -28.200 1.00 0.00 N ATOM 321 CA LYS A 76 114.359 5.191 -28.777 1.00 0.00 C ATOM 322 C LYS A 76 114.817 6.476 -28.102 1.00 0.00 C ATOM 323 O LYS A 76 115.859 7.036 -28.433 1.00 0.00 O ATOM 324 CB LYS A 76 114.210 5.409 -30.290 1.00 0.00 C ATOM 325 CG LYS A 76 114.385 4.083 -31.040 1.00 0.00 C ATOM 326 CD LYS A 76 113.504 2.997 -30.409 1.00 0.00 C ATOM 327 CE LYS A 76 113.345 1.831 -31.386 1.00 0.00 C ATOM 328 NZ LYS A 76 112.550 0.750 -30.735 1.00 0.00 N ATOM 0 H LYS A 76 112.288 4.823 -28.838 1.00 0.00 H new ATOM 0 HA LYS A 76 115.106 4.415 -28.611 1.00 0.00 H new ATOM 0 HB2 LYS A 76 113.229 5.831 -30.508 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.951 6.130 -30.635 1.00 0.00 H new ATOM 0 HG2 LYS A 76 114.120 4.213 -32.089 1.00 0.00 H new ATOM 0 HG3 LYS A 76 115.430 3.776 -31.011 1.00 0.00 H new ATOM 0 HD2 LYS A 76 113.952 2.647 -29.479 1.00 0.00 H new ATOM 0 HD3 LYS A 76 112.527 3.409 -30.157 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.847 2.168 -32.295 1.00 0.00 H new ATOM 0 HE3 LYS A 76 114.324 1.452 -31.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 112.439 -0.045 -31.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 113.043 0.423 -29.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 111.612 1.117 -30.475 1.00 0.00 H new ATOM 342 N LYS A 77 114.022 6.928 -27.154 1.00 0.00 N ATOM 343 CA LYS A 77 114.338 8.140 -26.411 1.00 0.00 C ATOM 344 C LYS A 77 115.640 7.966 -25.616 1.00 0.00 C ATOM 345 O LYS A 77 116.479 8.865 -25.570 1.00 0.00 O ATOM 346 CB LYS A 77 113.190 8.422 -25.450 1.00 0.00 C ATOM 347 CG LYS A 77 113.416 9.756 -24.731 1.00 0.00 C ATOM 348 CD LYS A 77 112.281 10.007 -23.727 1.00 0.00 C ATOM 349 CE LYS A 77 110.990 10.386 -24.464 1.00 0.00 C ATOM 350 NZ LYS A 77 110.005 10.958 -23.499 1.00 0.00 N ATOM 0 H LYS A 77 113.150 6.477 -26.876 1.00 0.00 H new ATOM 0 HA LYS A 77 114.472 8.969 -27.107 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.247 8.451 -25.997 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.111 7.616 -24.720 1.00 0.00 H new ATOM 0 HG2 LYS A 77 114.375 9.742 -24.213 1.00 0.00 H new ATOM 0 HG3 LYS A 77 113.457 10.568 -25.457 1.00 0.00 H new ATOM 0 HD2 LYS A 77 112.115 9.114 -23.125 1.00 0.00 H new ATOM 0 HD3 LYS A 77 112.564 10.805 -23.041 1.00 0.00 H new ATOM 0 HE2 LYS A 77 111.208 11.111 -25.248 1.00 0.00 H new ATOM 0 HE3 LYS A 77 110.567 9.507 -24.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 109.132 11.213 -24.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 109.788 10.253 -22.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 110.408 11.807 -23.054 1.00 0.00 H new ATOM 364 N GLN A 78 115.791 6.805 -24.984 1.00 0.00 N ATOM 365 CA GLN A 78 116.979 6.511 -24.178 1.00 0.00 C ATOM 366 C GLN A 78 118.146 6.107 -25.076 1.00 0.00 C ATOM 367 O GLN A 78 119.246 5.821 -24.601 1.00 0.00 O ATOM 368 CB GLN A 78 116.659 5.373 -23.204 1.00 0.00 C ATOM 369 CG GLN A 78 115.540 5.807 -22.254 1.00 0.00 C ATOM 370 CD GLN A 78 116.039 6.919 -21.339 1.00 0.00 C ATOM 371 OE1 GLN A 78 117.112 6.804 -20.751 1.00 0.00 O ATOM 372 NE2 GLN A 78 115.318 7.993 -21.182 1.00 0.00 N ATOM 0 H GLN A 78 115.106 6.050 -25.013 1.00 0.00 H new ATOM 0 HA GLN A 78 117.262 7.405 -23.622 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.356 4.483 -23.756 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.550 5.107 -22.635 1.00 0.00 H new ATOM 0 HG2 GLN A 78 114.679 6.154 -22.826 1.00 0.00 H new ATOM 0 HG3 GLN A 78 115.206 4.957 -21.659 1.00 0.00 H new ATOM 0 HE21 GLN A 78 114.428 8.086 -21.671 1.00 0.00 H new ATOM 0 HE22 GLN A 78 115.644 8.741 -20.570 1.00 0.00 H new ATOM 381 N VAL A 79 117.893 6.096 -26.379 1.00 0.00 N ATOM 382 CA VAL A 79 118.916 5.733 -27.359 1.00 0.00 C ATOM 383 C VAL A 79 119.513 6.997 -27.966 1.00 0.00 C ATOM 384 O VAL A 79 118.786 7.893 -28.393 1.00 0.00 O ATOM 385 CB VAL A 79 118.283 4.839 -28.431 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.272 4.608 -29.578 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.915 3.495 -27.787 1.00 0.00 C ATOM 0 H VAL A 79 116.988 6.334 -26.785 1.00 0.00 H new ATOM 0 HA VAL A 79 119.723 5.179 -26.880 1.00 0.00 H new ATOM 0 HB VAL A 79 117.392 5.321 -28.834 1.00 0.00 H new ATOM 0 HG11 VAL A 79 118.811 3.972 -30.333 1.00 0.00 H new ATOM 0 HG12 VAL A 79 119.541 5.565 -30.025 1.00 0.00 H new ATOM 0 HG13 VAL A 79 120.169 4.123 -29.193 1.00 0.00 H new ATOM 0 HG21 VAL A 79 117.463 2.845 -28.536 1.00 0.00 H new ATOM 0 HG22 VAL A 79 118.814 3.023 -27.392 1.00 0.00 H new ATOM 0 HG23 VAL A 79 117.206 3.662 -26.976 1.00 0.00 H new ATOM 397 N ILE A 80 120.845 7.078 -27.976 1.00 0.00 N ATOM 398 CA ILE A 80 121.533 8.262 -28.497 1.00 0.00 C ATOM 399 C ILE A 80 122.680 7.884 -29.431 1.00 0.00 C ATOM 400 O ILE A 80 123.457 8.740 -29.852 1.00 0.00 O ATOM 401 CB ILE A 80 122.052 9.087 -27.320 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.358 8.504 -26.753 1.00 0.00 C ATOM 403 CG2 ILE A 80 120.994 9.095 -26.228 1.00 0.00 C ATOM 404 CD1 ILE A 80 123.206 7.006 -26.475 1.00 0.00 C ATOM 0 H ILE A 80 121.465 6.345 -27.632 1.00 0.00 H new ATOM 0 HA ILE A 80 120.826 8.849 -29.082 1.00 0.00 H new ATOM 0 HB ILE A 80 122.259 10.098 -27.670 1.00 0.00 H new ATOM 0 HG12 ILE A 80 124.172 8.667 -27.460 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.625 9.024 -25.833 1.00 0.00 H new ATOM 0 HG21 ILE A 80 121.350 9.680 -25.380 1.00 0.00 H new ATOM 0 HG22 ILE A 80 120.076 9.537 -26.614 1.00 0.00 H new ATOM 0 HG23 ILE A 80 120.796 8.073 -25.905 1.00 0.00 H new ATOM 0 HD11 ILE A 80 124.141 6.614 -26.075 1.00 0.00 H new ATOM 0 HD12 ILE A 80 122.407 6.850 -25.750 1.00 0.00 H new ATOM 0 HD13 ILE A 80 122.962 6.487 -27.402 1.00 0.00 H new ATOM 416 N GLY A 81 122.791 6.606 -29.743 1.00 0.00 N ATOM 417 CA GLY A 81 123.859 6.141 -30.621 1.00 0.00 C ATOM 418 C GLY A 81 123.606 4.705 -31.041 1.00 0.00 C ATOM 419 O GLY A 81 122.543 4.151 -30.761 1.00 0.00 O ATOM 0 H GLY A 81 122.164 5.875 -29.408 1.00 0.00 H new ATOM 0 HA2 GLY A 81 123.919 6.780 -31.502 1.00 0.00 H new ATOM 0 HA3 GLY A 81 124.818 6.214 -30.109 1.00 0.00 H new ATOM 423 N ARG A 82 124.573 4.096 -31.719 1.00 0.00 N ATOM 424 CA ARG A 82 124.404 2.721 -32.170 1.00 0.00 C ATOM 425 C ARG A 82 125.749 2.017 -32.314 1.00 0.00 C ATOM 426 O ARG A 82 126.774 2.646 -32.559 1.00 0.00 O ATOM 427 CB ARG A 82 123.622 2.731 -33.496 1.00 0.00 C ATOM 428 CG ARG A 82 124.065 1.589 -34.416 1.00 0.00 C ATOM 429 CD ARG A 82 123.078 1.474 -35.570 1.00 0.00 C ATOM 430 NE ARG A 82 121.780 1.078 -35.047 1.00 0.00 N ATOM 431 CZ ARG A 82 120.689 1.154 -35.795 1.00 0.00 C ATOM 432 NH1 ARG A 82 120.382 0.170 -36.591 1.00 0.00 N ATOM 433 NH2 ARG A 82 119.933 2.216 -35.739 1.00 0.00 N ATOM 0 H ARG A 82 125.466 4.524 -31.964 1.00 0.00 H new ATOM 0 HA ARG A 82 123.840 2.159 -31.426 1.00 0.00 H new ATOM 0 HB2 ARG A 82 122.555 2.642 -33.291 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.771 3.685 -34.001 1.00 0.00 H new ATOM 0 HG2 ARG A 82 125.069 1.779 -34.796 1.00 0.00 H new ATOM 0 HG3 ARG A 82 124.106 0.652 -33.861 1.00 0.00 H new ATOM 0 HD2 ARG A 82 122.998 2.427 -36.093 1.00 0.00 H new ATOM 0 HD3 ARG A 82 123.431 0.741 -36.295 1.00 0.00 H new ATOM 0 HE ARG A 82 121.708 0.736 -34.089 1.00 0.00 H new ATOM 0 HH11 ARG A 82 120.980 -0.655 -36.637 1.00 0.00 H new ATOM 0 HH12 ARG A 82 119.543 0.224 -37.169 1.00 0.00 H new ATOM 0 HH21 ARG A 82 120.182 2.987 -35.120 1.00 0.00 H new ATOM 0 HH22 ARG A 82 119.093 2.275 -36.315 1.00 0.00 H new ATOM 447 N ILE A 83 125.721 0.691 -32.169 1.00 0.00 N ATOM 448 CA ILE A 83 126.919 -0.128 -32.283 1.00 0.00 C ATOM 449 C ILE A 83 126.678 -1.256 -33.282 1.00 0.00 C ATOM 450 O ILE A 83 125.665 -1.951 -33.221 1.00 0.00 O ATOM 451 CB ILE A 83 127.273 -0.719 -30.917 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.565 -1.537 -31.030 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.136 -1.630 -30.438 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.139 -1.806 -29.633 1.00 0.00 C ATOM 0 H ILE A 83 124.872 0.162 -31.971 1.00 0.00 H new ATOM 0 HA ILE A 83 127.745 0.492 -32.632 1.00 0.00 H new ATOM 0 HB ILE A 83 127.415 0.091 -30.202 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.365 -2.480 -31.538 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.295 -0.998 -31.635 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.391 -2.049 -29.465 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.217 -1.051 -30.354 1.00 0.00 H new ATOM 0 HG23 ILE A 83 125.991 -2.438 -31.155 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.057 -2.388 -29.722 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.357 -0.858 -29.140 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.412 -2.364 -29.042 1.00 0.00 H new ATOM 466 N SER A 84 127.616 -1.409 -34.212 1.00 0.00 N ATOM 467 CA SER A 84 127.498 -2.447 -35.240 1.00 0.00 C ATOM 468 C SER A 84 128.768 -3.289 -35.280 1.00 0.00 C ATOM 469 O SER A 84 129.879 -2.757 -35.292 1.00 0.00 O ATOM 470 CB SER A 84 127.268 -1.782 -36.589 1.00 0.00 C ATOM 471 OG SER A 84 126.234 -0.814 -36.465 1.00 0.00 O ATOM 0 H SER A 84 128.458 -0.837 -34.278 1.00 0.00 H new ATOM 0 HA SER A 84 126.657 -3.101 -35.007 1.00 0.00 H new ATOM 0 HB2 SER A 84 128.186 -1.308 -36.935 1.00 0.00 H new ATOM 0 HB3 SER A 84 126.995 -2.529 -37.334 1.00 0.00 H new ATOM 0 HG SER A 84 125.555 -0.970 -37.154 1.00 0.00 H new ATOM 477 N ILE A 85 128.607 -4.612 -35.264 1.00 0.00 N ATOM 478 CA ILE A 85 129.754 -5.523 -35.255 1.00 0.00 C ATOM 479 C ILE A 85 129.596 -6.630 -36.317 1.00 0.00 C ATOM 480 O ILE A 85 128.668 -7.433 -36.219 1.00 0.00 O ATOM 481 CB ILE A 85 129.834 -6.136 -33.866 1.00 0.00 C ATOM 482 CG1 ILE A 85 129.886 -4.989 -32.847 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.086 -6.996 -33.738 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.156 -5.534 -31.446 1.00 0.00 C ATOM 0 H ILE A 85 127.699 -5.076 -35.257 1.00 0.00 H new ATOM 0 HA ILE A 85 130.666 -4.976 -35.495 1.00 0.00 H new ATOM 0 HB ILE A 85 128.966 -6.770 -33.687 1.00 0.00 H new ATOM 0 HG12 ILE A 85 130.667 -4.281 -33.126 1.00 0.00 H new ATOM 0 HG13 ILE A 85 128.943 -4.443 -32.856 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.130 -7.428 -32.738 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.055 -7.796 -34.478 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.969 -6.380 -33.906 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.190 -4.709 -30.735 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.360 -6.223 -31.164 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.111 -6.060 -31.438 1.00 0.00 H new ATOM 496 N PRO A 86 130.471 -6.712 -37.317 1.00 0.00 N ATOM 497 CA PRO A 86 130.379 -7.772 -38.369 1.00 0.00 C ATOM 498 C PRO A 86 130.913 -9.113 -37.863 1.00 0.00 C ATOM 499 O PRO A 86 130.422 -10.176 -38.241 1.00 0.00 O ATOM 500 CB PRO A 86 131.251 -7.238 -39.532 1.00 0.00 C ATOM 501 CG PRO A 86 131.772 -5.900 -39.091 1.00 0.00 C ATOM 502 CD PRO A 86 131.639 -5.848 -37.577 1.00 0.00 C ATOM 0 HA PRO A 86 129.348 -7.959 -38.669 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.071 -7.922 -39.748 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.665 -7.144 -40.446 1.00 0.00 H new ATOM 0 HG2 PRO A 86 132.812 -5.773 -39.391 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.205 -5.093 -39.556 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.535 -6.220 -37.080 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.476 -4.831 -37.221 1.00 0.00 H new ATOM 510 N SER A 87 131.958 -9.045 -37.050 1.00 0.00 N ATOM 511 CA SER A 87 132.604 -10.242 -36.525 1.00 0.00 C ATOM 512 C SER A 87 131.600 -11.183 -35.869 1.00 0.00 C ATOM 513 O SER A 87 131.729 -12.402 -35.985 1.00 0.00 O ATOM 514 CB SER A 87 133.639 -9.830 -35.495 1.00 0.00 C ATOM 515 OG SER A 87 134.714 -9.154 -36.140 1.00 0.00 O ATOM 0 H SER A 87 132.379 -8.170 -36.738 1.00 0.00 H new ATOM 0 HA SER A 87 133.070 -10.770 -37.357 1.00 0.00 H new ATOM 0 HB2 SER A 87 133.184 -9.180 -34.748 1.00 0.00 H new ATOM 0 HB3 SER A 87 134.012 -10.708 -34.969 1.00 0.00 H new ATOM 0 HG SER A 87 134.603 -8.186 -36.033 1.00 0.00 H new ATOM 521 N VAL A 88 130.624 -10.635 -35.160 1.00 0.00 N ATOM 522 CA VAL A 88 129.630 -11.459 -34.473 1.00 0.00 C ATOM 523 C VAL A 88 128.260 -11.293 -35.113 1.00 0.00 C ATOM 524 O VAL A 88 127.311 -11.994 -34.760 1.00 0.00 O ATOM 525 CB VAL A 88 129.601 -11.054 -32.991 1.00 0.00 C ATOM 526 CG1 VAL A 88 128.383 -11.646 -32.294 1.00 0.00 C ATOM 527 CG2 VAL A 88 130.879 -11.554 -32.316 1.00 0.00 C ATOM 0 H VAL A 88 130.496 -9.630 -35.043 1.00 0.00 H new ATOM 0 HA VAL A 88 129.900 -12.512 -34.556 1.00 0.00 H new ATOM 0 HB VAL A 88 129.540 -9.968 -32.918 1.00 0.00 H new ATOM 0 HG11 VAL A 88 128.382 -11.347 -31.246 1.00 0.00 H new ATOM 0 HG12 VAL A 88 127.475 -11.282 -32.776 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.418 -12.733 -32.361 1.00 0.00 H new ATOM 0 HG21 VAL A 88 130.869 -11.272 -31.263 1.00 0.00 H new ATOM 0 HG22 VAL A 88 130.934 -12.639 -32.400 1.00 0.00 H new ATOM 0 HG23 VAL A 88 131.746 -11.108 -32.803 1.00 0.00 H new ATOM 537 N SER A 89 128.157 -10.360 -36.052 1.00 0.00 N ATOM 538 CA SER A 89 126.881 -10.117 -36.712 1.00 0.00 C ATOM 539 C SER A 89 125.911 -9.526 -35.694 1.00 0.00 C ATOM 540 O SER A 89 124.768 -9.969 -35.563 1.00 0.00 O ATOM 541 CB SER A 89 126.338 -11.437 -37.285 1.00 0.00 C ATOM 542 OG SER A 89 125.664 -11.183 -38.512 1.00 0.00 O ATOM 0 H SER A 89 128.926 -9.770 -36.369 1.00 0.00 H new ATOM 0 HA SER A 89 127.006 -9.415 -37.536 1.00 0.00 H new ATOM 0 HB2 SER A 89 127.156 -12.139 -37.446 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.656 -11.901 -36.573 1.00 0.00 H new ATOM 0 HG SER A 89 125.320 -12.025 -38.877 1.00 0.00 H new ATOM 548 N LEU A 90 126.400 -8.527 -34.964 1.00 0.00 N ATOM 549 CA LEU A 90 125.596 -7.872 -33.939 1.00 0.00 C ATOM 550 C LEU A 90 125.316 -6.421 -34.316 1.00 0.00 C ATOM 551 O LEU A 90 126.217 -5.667 -34.685 1.00 0.00 O ATOM 552 CB LEU A 90 126.335 -7.932 -32.601 1.00 0.00 C ATOM 553 CG LEU A 90 125.400 -7.611 -31.425 1.00 0.00 C ATOM 554 CD1 LEU A 90 124.362 -8.735 -31.228 1.00 0.00 C ATOM 555 CD2 LEU A 90 126.255 -7.465 -30.158 1.00 0.00 C ATOM 0 H LEU A 90 127.345 -8.155 -35.063 1.00 0.00 H new ATOM 0 HA LEU A 90 124.641 -8.391 -33.854 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.764 -8.925 -32.465 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.165 -7.225 -32.611 1.00 0.00 H new ATOM 0 HG LEU A 90 124.860 -6.687 -31.631 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.711 -8.486 -30.390 1.00 0.00 H new ATOM 0 HD12 LEU A 90 123.764 -8.841 -32.133 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.877 -9.673 -31.021 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.611 -7.237 -29.309 1.00 0.00 H new ATOM 0 HD22 LEU A 90 126.788 -8.397 -29.969 1.00 0.00 H new ATOM 0 HD23 LEU A 90 126.974 -6.658 -30.295 1.00 0.00 H new ATOM 567 N GLU A 91 124.053 -6.046 -34.209 1.00 0.00 N ATOM 568 CA GLU A 91 123.606 -4.682 -34.514 1.00 0.00 C ATOM 569 C GLU A 91 122.706 -4.240 -33.366 1.00 0.00 C ATOM 570 O GLU A 91 121.678 -4.869 -33.115 1.00 0.00 O ATOM 571 CB GLU A 91 122.821 -4.661 -35.840 1.00 0.00 C ATOM 572 CG GLU A 91 122.746 -3.228 -36.373 1.00 0.00 C ATOM 573 CD GLU A 91 124.103 -2.818 -36.927 1.00 0.00 C ATOM 574 OE1 GLU A 91 124.990 -3.655 -36.933 1.00 0.00 O ATOM 575 OE2 GLU A 91 124.238 -1.675 -37.331 1.00 0.00 O ATOM 0 H GLU A 91 123.304 -6.670 -33.910 1.00 0.00 H new ATOM 0 HA GLU A 91 124.458 -4.011 -34.622 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.307 -5.306 -36.572 1.00 0.00 H new ATOM 0 HB3 GLU A 91 121.816 -5.055 -35.685 1.00 0.00 H new ATOM 0 HG2 GLU A 91 121.987 -3.158 -37.153 1.00 0.00 H new ATOM 0 HG3 GLU A 91 122.447 -2.548 -35.576 1.00 0.00 H new ATOM 582 N LEU A 92 123.101 -3.198 -32.617 1.00 0.00 N ATOM 583 CA LEU A 92 122.296 -2.778 -31.467 1.00 0.00 C ATOM 584 C LEU A 92 122.343 -1.265 -31.243 1.00 0.00 C ATOM 585 O LEU A 92 123.222 -0.580 -31.766 1.00 0.00 O ATOM 586 CB LEU A 92 122.842 -3.458 -30.199 1.00 0.00 C ATOM 587 CG LEU A 92 122.591 -4.975 -30.232 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.384 -5.653 -29.106 1.00 0.00 C ATOM 589 CD2 LEU A 92 121.087 -5.256 -30.056 1.00 0.00 C ATOM 0 H LEU A 92 123.945 -2.649 -32.781 1.00 0.00 H new ATOM 0 HA LEU A 92 121.265 -3.065 -31.672 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.911 -3.265 -30.111 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.367 -3.027 -29.318 1.00 0.00 H new ATOM 0 HG LEU A 92 122.919 -5.375 -31.192 1.00 0.00 H new ATOM 0 HD11 LEU A 92 123.205 -6.728 -29.131 1.00 0.00 H new ATOM 0 HD12 LEU A 92 124.448 -5.459 -29.243 1.00 0.00 H new ATOM 0 HD13 LEU A 92 123.063 -5.254 -28.144 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.913 -6.332 -30.080 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.751 -4.855 -29.100 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.531 -4.780 -30.864 1.00 0.00 H new ATOM 601 N PRO A 93 121.441 -0.732 -30.444 1.00 0.00 N ATOM 602 CA PRO A 93 121.405 0.711 -30.109 1.00 0.00 C ATOM 603 C PRO A 93 122.307 0.962 -28.902 1.00 0.00 C ATOM 604 O PRO A 93 122.613 0.036 -28.152 1.00 0.00 O ATOM 605 CB PRO A 93 119.922 0.968 -29.748 1.00 0.00 C ATOM 606 CG PRO A 93 119.239 -0.362 -29.884 1.00 0.00 C ATOM 607 CD PRO A 93 120.337 -1.399 -29.760 1.00 0.00 C ATOM 0 HA PRO A 93 121.751 1.360 -30.913 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.827 1.356 -28.734 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.478 1.707 -30.415 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.484 -0.496 -29.109 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.729 -0.444 -30.844 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.574 -1.624 -28.720 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.068 -2.341 -30.237 1.00 0.00 H new ATOM 615 N VAL A 94 122.706 2.203 -28.694 1.00 0.00 N ATOM 616 CA VAL A 94 123.553 2.537 -27.548 1.00 0.00 C ATOM 617 C VAL A 94 122.763 3.408 -26.585 1.00 0.00 C ATOM 618 O VAL A 94 122.253 4.455 -26.969 1.00 0.00 O ATOM 619 CB VAL A 94 124.799 3.282 -28.035 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.585 3.829 -26.836 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.689 2.318 -28.829 1.00 0.00 C ATOM 0 H VAL A 94 122.464 2.993 -29.292 1.00 0.00 H new ATOM 0 HA VAL A 94 123.865 1.627 -27.036 1.00 0.00 H new ATOM 0 HB VAL A 94 124.494 4.112 -28.672 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.470 4.357 -27.191 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.955 4.516 -26.271 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.890 3.003 -26.193 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.577 2.846 -29.177 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.988 1.488 -28.189 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.136 1.934 -29.686 1.00 0.00 H new ATOM 631 N LEU A 95 122.641 2.966 -25.337 1.00 0.00 N ATOM 632 CA LEU A 95 121.892 3.730 -24.341 1.00 0.00 C ATOM 633 C LEU A 95 122.859 4.447 -23.410 1.00 0.00 C ATOM 634 O LEU A 95 123.717 3.822 -22.789 1.00 0.00 O ATOM 635 CB LEU A 95 121.016 2.767 -23.526 1.00 0.00 C ATOM 636 CG LEU A 95 120.103 1.943 -24.468 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.766 0.592 -23.818 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.805 2.715 -24.739 1.00 0.00 C ATOM 0 H LEU A 95 123.045 2.095 -24.993 1.00 0.00 H new ATOM 0 HA LEU A 95 121.265 4.467 -24.842 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.647 2.097 -22.942 1.00 0.00 H new ATOM 0 HB3 LEU A 95 120.407 3.329 -22.818 1.00 0.00 H new ATOM 0 HG LEU A 95 120.627 1.771 -25.408 1.00 0.00 H new ATOM 0 HD11 LEU A 95 119.124 0.017 -24.485 1.00 0.00 H new ATOM 0 HD12 LEU A 95 120.686 0.038 -23.633 1.00 0.00 H new ATOM 0 HD13 LEU A 95 119.249 0.762 -22.874 1.00 0.00 H new ATOM 0 HD21 LEU A 95 118.166 2.131 -25.402 1.00 0.00 H new ATOM 0 HD22 LEU A 95 118.285 2.893 -23.798 1.00 0.00 H new ATOM 0 HD23 LEU A 95 119.041 3.669 -25.210 1.00 0.00 H new ATOM 650 N LYS A 96 122.714 5.759 -23.320 1.00 0.00 N ATOM 651 CA LYS A 96 123.573 6.565 -22.461 1.00 0.00 C ATOM 652 C LYS A 96 123.360 6.222 -20.990 1.00 0.00 C ATOM 653 O LYS A 96 124.318 6.020 -20.243 1.00 0.00 O ATOM 654 CB LYS A 96 123.248 8.035 -22.678 1.00 0.00 C ATOM 655 CG LYS A 96 124.209 8.901 -21.867 1.00 0.00 C ATOM 656 CD LYS A 96 123.943 10.375 -22.175 1.00 0.00 C ATOM 657 CE LYS A 96 124.908 11.251 -21.372 1.00 0.00 C ATOM 658 NZ LYS A 96 124.700 11.002 -19.915 1.00 0.00 N ATOM 0 H LYS A 96 122.009 6.291 -23.831 1.00 0.00 H new ATOM 0 HA LYS A 96 124.612 6.357 -22.717 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.326 8.282 -23.737 1.00 0.00 H new ATOM 0 HB3 LYS A 96 122.220 8.238 -22.379 1.00 0.00 H new ATOM 0 HG2 LYS A 96 124.078 8.711 -20.802 1.00 0.00 H new ATOM 0 HG3 LYS A 96 125.240 8.647 -22.111 1.00 0.00 H new ATOM 0 HD2 LYS A 96 124.068 10.562 -23.241 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.913 10.629 -21.926 1.00 0.00 H new ATOM 0 HE2 LYS A 96 125.938 11.026 -21.648 1.00 0.00 H new ATOM 0 HE3 LYS A 96 124.739 12.303 -21.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 125.170 11.749 -19.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 123.682 11.006 -19.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 125.103 10.078 -19.660 1.00 0.00 H new ATOM 672 N SER A 97 122.097 6.165 -20.576 1.00 0.00 N ATOM 673 CA SER A 97 121.775 5.854 -19.185 1.00 0.00 C ATOM 674 C SER A 97 121.730 4.346 -18.964 1.00 0.00 C ATOM 675 O SER A 97 120.932 3.653 -19.580 1.00 0.00 O ATOM 676 CB SER A 97 120.420 6.464 -18.815 1.00 0.00 C ATOM 677 OG SER A 97 119.486 6.205 -19.857 1.00 0.00 O ATOM 0 H SER A 97 121.288 6.328 -21.175 1.00 0.00 H new ATOM 0 HA SER A 97 122.554 6.278 -18.551 1.00 0.00 H new ATOM 0 HB2 SER A 97 120.062 6.040 -17.877 1.00 0.00 H new ATOM 0 HB3 SER A 97 120.522 7.538 -18.661 1.00 0.00 H new ATOM 0 HG SER A 97 118.675 6.734 -19.708 1.00 0.00 H new ATOM 683 N SER A 98 122.583 3.847 -18.071 1.00 0.00 N ATOM 684 CA SER A 98 122.602 2.414 -17.771 1.00 0.00 C ATOM 685 C SER A 98 121.589 2.088 -16.685 1.00 0.00 C ATOM 686 O SER A 98 121.678 2.581 -15.561 1.00 0.00 O ATOM 687 CB SER A 98 123.998 1.965 -17.324 1.00 0.00 C ATOM 688 OG SER A 98 124.545 2.924 -16.427 1.00 0.00 O ATOM 0 H SER A 98 123.261 4.402 -17.549 1.00 0.00 H new ATOM 0 HA SER A 98 122.339 1.877 -18.683 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.939 0.991 -16.839 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.649 1.851 -18.191 1.00 0.00 H new ATOM 0 HG SER A 98 123.876 3.158 -15.750 1.00 0.00 H new ATOM 694 N THR A 99 120.625 1.247 -17.033 1.00 0.00 N ATOM 695 CA THR A 99 119.586 0.839 -16.090 1.00 0.00 C ATOM 696 C THR A 99 119.261 -0.642 -16.264 1.00 0.00 C ATOM 697 O THR A 99 119.683 -1.274 -17.223 1.00 0.00 O ATOM 698 CB THR A 99 118.332 1.689 -16.323 1.00 0.00 C ATOM 699 OG1 THR A 99 118.209 1.965 -17.707 1.00 0.00 O ATOM 700 CG2 THR A 99 118.449 3.000 -15.554 1.00 0.00 C ATOM 0 H THR A 99 120.538 0.832 -17.961 1.00 0.00 H new ATOM 0 HA THR A 99 119.944 0.992 -15.072 1.00 0.00 H new ATOM 0 HB THR A 99 117.454 1.145 -15.975 1.00 0.00 H new ATOM 0 HG1 THR A 99 117.454 2.573 -17.854 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.556 3.601 -15.722 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.550 2.790 -14.489 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.326 3.548 -15.900 1.00 0.00 H new ATOM 708 N GLU A 100 118.508 -1.188 -15.326 1.00 0.00 N ATOM 709 CA GLU A 100 118.129 -2.593 -15.394 1.00 0.00 C ATOM 710 C GLU A 100 117.140 -2.829 -16.529 1.00 0.00 C ATOM 711 O GLU A 100 117.146 -3.880 -17.153 1.00 0.00 O ATOM 712 CB GLU A 100 117.524 -3.024 -14.044 1.00 0.00 C ATOM 713 CG GLU A 100 116.729 -4.333 -14.190 1.00 0.00 C ATOM 714 CD GLU A 100 115.315 -4.053 -14.701 1.00 0.00 C ATOM 715 OE1 GLU A 100 114.702 -3.113 -14.219 1.00 0.00 O ATOM 716 OE2 GLU A 100 114.866 -4.785 -15.570 1.00 0.00 O ATOM 0 H GLU A 100 118.148 -0.687 -14.514 1.00 0.00 H new ATOM 0 HA GLU A 100 119.016 -3.194 -15.596 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.319 -3.157 -13.311 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.871 -2.237 -13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 100 117.244 -5.002 -14.879 1.00 0.00 H new ATOM 0 HG3 GLU A 100 116.679 -4.843 -13.228 1.00 0.00 H new ATOM 723 N LYS A 101 116.287 -1.858 -16.771 1.00 0.00 N ATOM 724 CA LYS A 101 115.280 -1.976 -17.819 1.00 0.00 C ATOM 725 C LYS A 101 115.843 -1.674 -19.210 1.00 0.00 C ATOM 726 O LYS A 101 115.540 -2.367 -20.184 1.00 0.00 O ATOM 727 CB LYS A 101 114.169 -0.988 -17.504 1.00 0.00 C ATOM 728 CG LYS A 101 113.028 -1.113 -18.507 1.00 0.00 C ATOM 729 CD LYS A 101 111.929 -0.137 -18.090 1.00 0.00 C ATOM 730 CE LYS A 101 110.748 -0.229 -19.055 1.00 0.00 C ATOM 731 NZ LYS A 101 109.682 0.722 -18.617 1.00 0.00 N ATOM 0 H LYS A 101 116.265 -0.976 -16.260 1.00 0.00 H new ATOM 0 HA LYS A 101 114.918 -3.004 -17.838 1.00 0.00 H new ATOM 0 HB2 LYS A 101 113.794 -1.166 -16.496 1.00 0.00 H new ATOM 0 HB3 LYS A 101 114.564 0.028 -17.522 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.378 -0.886 -19.514 1.00 0.00 H new ATOM 0 HG3 LYS A 101 112.646 -2.134 -18.525 1.00 0.00 H new ATOM 0 HD2 LYS A 101 111.598 -0.362 -17.076 1.00 0.00 H new ATOM 0 HD3 LYS A 101 112.321 0.880 -18.079 1.00 0.00 H new ATOM 0 HE2 LYS A 101 111.071 0.010 -20.068 1.00 0.00 H new ATOM 0 HE3 LYS A 101 110.358 -1.247 -19.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 108.875 0.664 -19.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 109.369 0.474 -17.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 110.059 1.691 -18.618 1.00 0.00 H new ATOM 745 N ASN A 102 116.663 -0.641 -19.302 1.00 0.00 N ATOM 746 CA ASN A 102 117.241 -0.260 -20.591 1.00 0.00 C ATOM 747 C ASN A 102 118.252 -1.298 -21.102 1.00 0.00 C ATOM 748 O ASN A 102 118.563 -1.334 -22.295 1.00 0.00 O ATOM 749 CB ASN A 102 117.920 1.113 -20.474 1.00 0.00 C ATOM 750 CG ASN A 102 119.335 0.956 -19.912 1.00 0.00 C ATOM 751 OD1 ASN A 102 119.531 0.230 -18.947 1.00 0.00 O ATOM 752 ND2 ASN A 102 120.338 1.573 -20.473 1.00 0.00 N ATOM 0 H ASN A 102 116.944 -0.055 -18.516 1.00 0.00 H new ATOM 0 HA ASN A 102 116.426 -0.211 -21.313 1.00 0.00 H new ATOM 0 HB2 ASN A 102 117.960 1.592 -21.453 1.00 0.00 H new ATOM 0 HB3 ASN A 102 117.333 1.763 -19.825 1.00 0.00 H new ATOM 0 HD21 ASN A 102 121.282 1.449 -20.107 1.00 0.00 H new ATOM 0 HD22 ASN A 102 120.178 2.179 -21.278 1.00 0.00 H new ATOM 759 N LEU A 103 118.778 -2.130 -20.208 1.00 0.00 N ATOM 760 CA LEU A 103 119.760 -3.128 -20.619 1.00 0.00 C ATOM 761 C LEU A 103 119.118 -4.213 -21.480 1.00 0.00 C ATOM 762 O LEU A 103 119.807 -4.970 -22.161 1.00 0.00 O ATOM 763 CB LEU A 103 120.399 -3.754 -19.370 1.00 0.00 C ATOM 764 CG LEU A 103 121.539 -2.865 -18.842 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.880 -3.273 -17.404 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.789 -3.014 -19.734 1.00 0.00 C ATOM 0 H LEU A 103 118.547 -2.135 -19.214 1.00 0.00 H new ATOM 0 HA LEU A 103 120.526 -2.637 -21.219 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.644 -3.885 -18.595 1.00 0.00 H new ATOM 0 HB3 LEU A 103 120.784 -4.745 -19.610 1.00 0.00 H new ATOM 0 HG LEU A 103 121.216 -1.824 -18.860 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.687 -2.644 -17.029 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.000 -3.149 -16.772 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.195 -4.316 -17.387 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.588 -2.380 -19.350 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.117 -4.053 -19.730 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.546 -2.714 -20.753 1.00 0.00 H new ATOM 778 N LEU A 104 117.804 -4.305 -21.419 1.00 0.00 N ATOM 779 CA LEU A 104 117.082 -5.319 -22.169 1.00 0.00 C ATOM 780 C LEU A 104 116.989 -4.994 -23.667 1.00 0.00 C ATOM 781 O LEU A 104 116.651 -5.864 -24.474 1.00 0.00 O ATOM 782 CB LEU A 104 115.684 -5.445 -21.570 1.00 0.00 C ATOM 783 CG LEU A 104 115.760 -6.183 -20.225 1.00 0.00 C ATOM 784 CD1 LEU A 104 116.618 -5.404 -19.228 1.00 0.00 C ATOM 785 CD2 LEU A 104 114.347 -6.351 -19.655 1.00 0.00 C ATOM 0 H LEU A 104 117.213 -3.691 -20.859 1.00 0.00 H new ATOM 0 HA LEU A 104 117.628 -6.259 -22.093 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.248 -4.456 -21.429 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.032 -5.986 -22.256 1.00 0.00 H new ATOM 0 HG LEU A 104 116.215 -7.160 -20.390 1.00 0.00 H new ATOM 0 HD11 LEU A 104 116.658 -5.945 -18.282 1.00 0.00 H new ATOM 0 HD12 LEU A 104 117.627 -5.292 -19.625 1.00 0.00 H new ATOM 0 HD13 LEU A 104 116.182 -4.419 -19.064 1.00 0.00 H new ATOM 0 HD21 LEU A 104 114.400 -6.875 -18.700 1.00 0.00 H new ATOM 0 HD22 LEU A 104 113.896 -5.370 -19.506 1.00 0.00 H new ATOM 0 HD23 LEU A 104 113.740 -6.928 -20.352 1.00 0.00 H new ATOM 797 N SER A 105 117.255 -3.746 -24.049 1.00 0.00 N ATOM 798 CA SER A 105 117.152 -3.358 -25.466 1.00 0.00 C ATOM 799 C SER A 105 118.492 -3.391 -26.196 1.00 0.00 C ATOM 800 O SER A 105 118.537 -3.336 -27.424 1.00 0.00 O ATOM 801 CB SER A 105 116.562 -1.954 -25.552 1.00 0.00 C ATOM 802 OG SER A 105 115.362 -1.916 -24.791 1.00 0.00 O ATOM 0 H SER A 105 117.538 -2.996 -23.418 1.00 0.00 H new ATOM 0 HA SER A 105 116.508 -4.088 -25.957 1.00 0.00 H new ATOM 0 HB2 SER A 105 117.274 -1.221 -25.172 1.00 0.00 H new ATOM 0 HB3 SER A 105 116.359 -1.692 -26.591 1.00 0.00 H new ATOM 0 HG SER A 105 114.671 -2.443 -25.243 1.00 0.00 H new ATOM 808 N GLY A 106 119.588 -3.478 -25.459 1.00 0.00 N ATOM 809 CA GLY A 106 120.898 -3.516 -26.109 1.00 0.00 C ATOM 810 C GLY A 106 122.042 -3.265 -25.135 1.00 0.00 C ATOM 811 O GLY A 106 121.955 -3.591 -23.950 1.00 0.00 O ATOM 0 H GLY A 106 119.605 -3.523 -24.440 1.00 0.00 H new ATOM 0 HA2 GLY A 106 121.036 -4.488 -26.584 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.929 -2.767 -26.901 1.00 0.00 H new ATOM 815 N ALA A 107 123.113 -2.675 -25.655 1.00 0.00 N ATOM 816 CA ALA A 107 124.286 -2.365 -24.848 1.00 0.00 C ATOM 817 C ALA A 107 124.193 -0.936 -24.319 1.00 0.00 C ATOM 818 O ALA A 107 124.000 0.018 -25.076 1.00 0.00 O ATOM 819 CB ALA A 107 125.555 -2.526 -25.689 1.00 0.00 C ATOM 0 H ALA A 107 123.192 -2.402 -26.634 1.00 0.00 H new ATOM 0 HA ALA A 107 124.327 -3.054 -24.004 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.428 -2.293 -25.079 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.627 -3.553 -26.047 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.516 -1.847 -26.541 1.00 0.00 H new ATOM 825 N ALA A 108 124.324 -0.798 -23.004 1.00 0.00 N ATOM 826 CA ALA A 108 124.255 0.524 -22.370 1.00 0.00 C ATOM 827 C ALA A 108 125.647 1.007 -21.978 1.00 0.00 C ATOM 828 O ALA A 108 126.515 0.214 -21.608 1.00 0.00 O ATOM 829 CB ALA A 108 123.372 0.470 -21.121 1.00 0.00 C ATOM 0 H ALA A 108 124.477 -1.573 -22.358 1.00 0.00 H new ATOM 0 HA ALA A 108 123.825 1.220 -23.090 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.331 1.458 -20.662 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.366 0.157 -21.400 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.790 -0.243 -20.411 1.00 0.00 H new ATOM 835 N THR A 109 125.840 2.319 -22.030 1.00 0.00 N ATOM 836 CA THR A 109 127.117 2.909 -21.653 1.00 0.00 C ATOM 837 C THR A 109 127.278 2.826 -20.135 1.00 0.00 C ATOM 838 O THR A 109 126.297 2.842 -19.402 1.00 0.00 O ATOM 839 CB THR A 109 127.179 4.366 -22.129 1.00 0.00 C ATOM 840 OG1 THR A 109 126.243 5.149 -21.402 1.00 0.00 O ATOM 841 CG2 THR A 109 126.849 4.420 -23.624 1.00 0.00 C ATOM 0 H THR A 109 125.133 2.991 -22.328 1.00 0.00 H new ATOM 0 HA THR A 109 127.933 2.362 -22.126 1.00 0.00 H new ATOM 0 HB THR A 109 128.180 4.764 -21.961 1.00 0.00 H new ATOM 0 HG1 THR A 109 125.430 4.624 -21.244 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.891 5.453 -23.969 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.573 3.823 -24.178 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.848 4.023 -23.790 1.00 0.00 H new ATOM 849 N VAL A 110 128.512 2.715 -19.664 1.00 0.00 N ATOM 850 CA VAL A 110 128.763 2.594 -18.226 1.00 0.00 C ATOM 851 C VAL A 110 128.806 3.945 -17.511 1.00 0.00 C ATOM 852 O VAL A 110 128.223 4.098 -16.439 1.00 0.00 O ATOM 853 CB VAL A 110 130.081 1.870 -18.015 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.299 1.601 -16.524 1.00 0.00 C ATOM 855 CG2 VAL A 110 130.044 0.547 -18.778 1.00 0.00 C ATOM 0 H VAL A 110 129.350 2.706 -20.245 1.00 0.00 H new ATOM 0 HA VAL A 110 127.933 2.033 -17.796 1.00 0.00 H new ATOM 0 HB VAL A 110 130.901 2.488 -18.382 1.00 0.00 H new ATOM 0 HG11 VAL A 110 131.247 1.081 -16.383 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.320 2.547 -15.983 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.486 0.983 -16.143 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.986 0.018 -18.634 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.223 -0.065 -18.405 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.897 0.743 -19.840 1.00 0.00 H new ATOM 865 N LYS A 111 129.517 4.915 -18.071 1.00 0.00 N ATOM 866 CA LYS A 111 129.631 6.221 -17.411 1.00 0.00 C ATOM 867 C LYS A 111 128.493 7.145 -17.835 1.00 0.00 C ATOM 868 O LYS A 111 127.534 6.708 -18.472 1.00 0.00 O ATOM 869 CB LYS A 111 130.976 6.857 -17.750 1.00 0.00 C ATOM 870 CG LYS A 111 132.091 6.022 -17.116 1.00 0.00 C ATOM 871 CD LYS A 111 133.463 6.562 -17.527 1.00 0.00 C ATOM 872 CE LYS A 111 134.559 5.684 -16.910 1.00 0.00 C ATOM 873 NZ LYS A 111 134.541 5.820 -15.422 1.00 0.00 N ATOM 0 H LYS A 111 130.014 4.833 -18.958 1.00 0.00 H new ATOM 0 HA LYS A 111 129.565 6.071 -16.333 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.109 6.905 -18.831 1.00 0.00 H new ATOM 0 HB3 LYS A 111 131.014 7.881 -17.378 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.996 6.042 -16.030 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.995 4.981 -17.426 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.554 6.567 -18.613 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.576 7.593 -17.192 1.00 0.00 H new ATOM 0 HE2 LYS A 111 134.404 4.642 -17.191 1.00 0.00 H new ATOM 0 HE3 LYS A 111 135.534 5.977 -17.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 135.431 5.453 -15.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 134.437 6.823 -15.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 133.742 5.279 -15.034 1.00 0.00 H new ATOM 887 N GLU A 112 128.593 8.420 -17.448 1.00 0.00 N ATOM 888 CA GLU A 112 127.550 9.411 -17.760 1.00 0.00 C ATOM 889 C GLU A 112 128.122 10.616 -18.504 1.00 0.00 C ATOM 890 O GLU A 112 127.383 11.509 -18.919 1.00 0.00 O ATOM 891 CB GLU A 112 126.915 9.899 -16.458 1.00 0.00 C ATOM 892 CG GLU A 112 128.000 10.507 -15.561 1.00 0.00 C ATOM 893 CD GLU A 112 127.411 10.909 -14.213 1.00 0.00 C ATOM 894 OE1 GLU A 112 126.201 10.850 -14.075 1.00 0.00 O ATOM 895 OE2 GLU A 112 128.182 11.259 -13.334 1.00 0.00 O ATOM 0 H GLU A 112 129.382 8.793 -16.920 1.00 0.00 H new ATOM 0 HA GLU A 112 126.810 8.929 -18.399 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.145 10.641 -16.671 1.00 0.00 H new ATOM 0 HB3 GLU A 112 126.426 9.070 -15.946 1.00 0.00 H new ATOM 0 HG2 GLU A 112 128.805 9.787 -15.413 1.00 0.00 H new ATOM 0 HG3 GLU A 112 128.438 11.378 -16.048 1.00 0.00 H new ATOM 902 N ASN A 113 129.437 10.654 -18.656 1.00 0.00 N ATOM 903 CA ASN A 113 130.094 11.781 -19.318 1.00 0.00 C ATOM 904 C ASN A 113 131.209 11.293 -20.237 1.00 0.00 C ATOM 905 O ASN A 113 132.247 11.943 -20.366 1.00 0.00 O ATOM 906 CB ASN A 113 130.692 12.697 -18.257 1.00 0.00 C ATOM 907 CG ASN A 113 131.704 11.910 -17.430 1.00 0.00 C ATOM 908 OD1 ASN A 113 132.103 10.814 -17.822 1.00 0.00 O ATOM 909 ND2 ASN A 113 132.144 12.401 -16.305 1.00 0.00 N ATOM 0 H ASN A 113 130.071 9.923 -18.333 1.00 0.00 H new ATOM 0 HA ASN A 113 129.356 12.316 -19.916 1.00 0.00 H new ATOM 0 HB2 ASN A 113 131.176 13.552 -18.728 1.00 0.00 H new ATOM 0 HB3 ASN A 113 129.905 13.090 -17.613 1.00 0.00 H new ATOM 0 HD21 ASN A 113 132.820 11.876 -15.749 1.00 0.00 H new ATOM 0 HD22 ASN A 113 131.813 13.310 -15.981 1.00 0.00 H new ATOM 916 N GLN A 114 130.988 10.151 -20.876 1.00 0.00 N ATOM 917 CA GLN A 114 131.982 9.591 -21.782 1.00 0.00 C ATOM 918 C GLN A 114 131.717 10.061 -23.205 1.00 0.00 C ATOM 919 O GLN A 114 130.608 10.476 -23.536 1.00 0.00 O ATOM 920 CB GLN A 114 131.927 8.069 -21.724 1.00 0.00 C ATOM 921 CG GLN A 114 130.536 7.597 -22.146 1.00 0.00 C ATOM 922 CD GLN A 114 130.419 6.087 -21.957 1.00 0.00 C ATOM 923 OE1 GLN A 114 130.475 5.593 -20.830 1.00 0.00 O ATOM 924 NE2 GLN A 114 130.269 5.318 -23.000 1.00 0.00 N ATOM 0 H GLN A 114 130.136 9.598 -20.785 1.00 0.00 H new ATOM 0 HA GLN A 114 132.972 9.930 -21.477 1.00 0.00 H new ATOM 0 HB2 GLN A 114 132.684 7.641 -22.382 1.00 0.00 H new ATOM 0 HB3 GLN A 114 132.150 7.724 -20.714 1.00 0.00 H new ATOM 0 HG2 GLN A 114 129.775 8.106 -21.555 1.00 0.00 H new ATOM 0 HG3 GLN A 114 130.356 7.857 -23.189 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.223 5.727 -23.933 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.198 4.307 -22.882 1.00 0.00 H new ATOM 933 N VAL A 115 132.743 10.003 -24.045 1.00 0.00 N ATOM 934 CA VAL A 115 132.614 10.432 -25.437 1.00 0.00 C ATOM 935 C VAL A 115 133.231 9.402 -26.384 1.00 0.00 C ATOM 936 O VAL A 115 134.361 8.958 -26.175 1.00 0.00 O ATOM 937 CB VAL A 115 133.323 11.776 -25.609 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.432 12.139 -27.096 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.534 12.858 -24.879 1.00 0.00 C ATOM 0 H VAL A 115 133.671 9.665 -23.791 1.00 0.00 H new ATOM 0 HA VAL A 115 131.556 10.530 -25.681 1.00 0.00 H new ATOM 0 HB VAL A 115 134.327 11.702 -25.192 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.939 13.098 -27.200 1.00 0.00 H new ATOM 0 HG12 VAL A 115 134.001 11.369 -27.618 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.434 12.208 -27.528 1.00 0.00 H new ATOM 0 HG21 VAL A 115 133.036 13.818 -24.999 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.529 12.919 -25.296 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.472 12.611 -23.819 1.00 0.00 H new ATOM 949 N MET A 116 132.497 9.041 -27.433 1.00 0.00 N ATOM 950 CA MET A 116 133.006 8.081 -28.407 1.00 0.00 C ATOM 951 C MET A 116 134.201 8.660 -29.150 1.00 0.00 C ATOM 952 O MET A 116 134.132 9.755 -29.712 1.00 0.00 O ATOM 953 CB MET A 116 131.918 7.744 -29.423 1.00 0.00 C ATOM 954 CG MET A 116 130.805 6.949 -28.747 1.00 0.00 C ATOM 955 SD MET A 116 129.506 6.577 -29.950 1.00 0.00 S ATOM 956 CE MET A 116 128.320 5.929 -28.755 1.00 0.00 C ATOM 0 H MET A 116 131.560 9.393 -27.629 1.00 0.00 H new ATOM 0 HA MET A 116 133.310 7.181 -27.872 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.513 8.660 -29.853 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.342 7.167 -30.245 1.00 0.00 H new ATOM 0 HG2 MET A 116 131.206 6.024 -28.332 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.391 7.519 -27.915 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.463 5.511 -29.283 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.794 5.150 -28.158 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.986 6.734 -28.101 1.00 0.00 H new ATOM 966 N GLY A 117 135.293 7.913 -29.154 1.00 0.00 N ATOM 967 CA GLY A 117 136.507 8.342 -29.834 1.00 0.00 C ATOM 968 C GLY A 117 137.423 9.086 -28.879 1.00 0.00 C ATOM 969 O GLY A 117 138.488 9.565 -29.267 1.00 0.00 O ATOM 0 H GLY A 117 135.365 7.006 -28.694 1.00 0.00 H new ATOM 0 HA2 GLY A 117 137.026 7.475 -30.243 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.250 8.986 -30.675 1.00 0.00 H new ATOM 973 N LYS A 118 137.007 9.188 -27.623 1.00 0.00 N ATOM 974 CA LYS A 118 137.808 9.885 -26.625 1.00 0.00 C ATOM 975 C LYS A 118 137.716 9.172 -25.286 1.00 0.00 C ATOM 976 O LYS A 118 136.624 8.911 -24.780 1.00 0.00 O ATOM 977 CB LYS A 118 137.308 11.319 -26.507 1.00 0.00 C ATOM 978 CG LYS A 118 138.029 12.068 -25.381 1.00 0.00 C ATOM 979 CD LYS A 118 139.538 12.123 -25.659 1.00 0.00 C ATOM 980 CE LYS A 118 140.173 13.274 -24.865 1.00 0.00 C ATOM 981 NZ LYS A 118 139.609 14.573 -25.341 1.00 0.00 N ATOM 0 H LYS A 118 136.130 8.802 -27.274 1.00 0.00 H new ATOM 0 HA LYS A 118 138.854 9.892 -26.930 1.00 0.00 H new ATOM 0 HB2 LYS A 118 137.464 11.840 -27.452 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.235 11.318 -26.317 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.631 13.079 -25.295 1.00 0.00 H new ATOM 0 HG3 LYS A 118 137.846 11.571 -24.429 1.00 0.00 H new ATOM 0 HD2 LYS A 118 140.003 11.177 -25.380 1.00 0.00 H new ATOM 0 HD3 LYS A 118 139.716 12.264 -26.725 1.00 0.00 H new ATOM 0 HE2 LYS A 118 139.977 13.148 -23.800 1.00 0.00 H new ATOM 0 HE3 LYS A 118 141.255 13.266 -24.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 140.320 15.323 -25.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 139.351 14.492 -26.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 138.763 14.809 -24.784 1.00 0.00 H new ATOM 995 N GLY A 119 138.869 8.855 -24.725 1.00 0.00 N ATOM 996 CA GLY A 119 138.917 8.170 -23.438 1.00 0.00 C ATOM 997 C GLY A 119 138.487 6.718 -23.596 1.00 0.00 C ATOM 998 O GLY A 119 138.225 6.261 -24.710 1.00 0.00 O ATOM 0 H GLY A 119 139.781 9.058 -25.134 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.928 8.215 -23.032 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.264 8.674 -22.725 1.00 0.00 H new ATOM 1002 N ASN A 120 138.421 5.991 -22.494 1.00 0.00 N ATOM 1003 CA ASN A 120 138.020 4.594 -22.568 1.00 0.00 C ATOM 1004 C ASN A 120 136.498 4.504 -22.671 1.00 0.00 C ATOM 1005 O ASN A 120 135.785 4.789 -21.708 1.00 0.00 O ATOM 1006 CB ASN A 120 138.520 3.841 -21.329 1.00 0.00 C ATOM 1007 CG ASN A 120 138.597 2.344 -21.626 1.00 0.00 C ATOM 1008 OD1 ASN A 120 137.554 1.590 -21.416 1.00 0.00 O flip ATOM 1009 ND2 ASN A 120 139.634 1.852 -22.072 1.00 0.00 N flip ATOM 0 H ASN A 120 138.634 6.333 -21.557 1.00 0.00 H new ATOM 0 HA ASN A 120 138.461 4.135 -23.453 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.502 4.214 -21.038 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.849 4.020 -20.489 1.00 0.00 H new ATOM 0 HD21 ASN A 120 140.449 2.443 -22.236 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.678 0.854 -22.278 1.00 0.00 H new ATOM 1016 N TYR A 121 136.005 4.124 -23.848 1.00 0.00 N ATOM 1017 CA TYR A 121 134.557 4.009 -24.069 1.00 0.00 C ATOM 1018 C TYR A 121 134.066 2.648 -23.602 1.00 0.00 C ATOM 1019 O TYR A 121 134.211 1.646 -24.304 1.00 0.00 O ATOM 1020 CB TYR A 121 134.226 4.194 -25.563 1.00 0.00 C ATOM 1021 CG TYR A 121 132.820 4.740 -25.711 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.587 6.094 -25.457 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.754 3.906 -26.093 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.305 6.622 -25.584 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.461 4.436 -26.219 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.237 5.798 -25.964 1.00 0.00 C ATOM 1027 OH TYR A 121 128.968 6.329 -26.080 1.00 0.00 O ATOM 0 H TYR A 121 136.577 3.891 -24.660 1.00 0.00 H new ATOM 0 HA TYR A 121 134.056 4.789 -23.496 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.942 4.876 -26.022 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.313 3.241 -26.085 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.405 6.734 -25.161 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.930 2.859 -26.289 1.00 0.00 H new ATOM 0 HE1 TYR A 121 131.133 7.670 -25.389 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.640 3.798 -26.511 1.00 0.00 H new ATOM 0 HH TYR A 121 129.023 7.307 -26.100 1.00 0.00 H new ATOM 1037 N ALA A 122 133.498 2.616 -22.406 1.00 0.00 N ATOM 1038 CA ALA A 122 133.002 1.375 -21.830 1.00 0.00 C ATOM 1039 C ALA A 122 131.536 1.130 -22.164 1.00 0.00 C ATOM 1040 O ALA A 122 130.677 1.981 -21.929 1.00 0.00 O ATOM 1041 CB ALA A 122 133.177 1.428 -20.316 1.00 0.00 C ATOM 0 H ALA A 122 133.369 3.437 -21.814 1.00 0.00 H new ATOM 0 HA ALA A 122 133.576 0.553 -22.258 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.808 0.502 -19.874 1.00 0.00 H new ATOM 0 HB2 ALA A 122 134.233 1.549 -20.076 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.615 2.271 -19.914 1.00 0.00 H new ATOM 1047 N LEU A 123 131.266 -0.065 -22.677 1.00 0.00 N ATOM 1048 CA LEU A 123 129.899 -0.481 -23.017 1.00 0.00 C ATOM 1049 C LEU A 123 129.546 -1.766 -22.276 1.00 0.00 C ATOM 1050 O LEU A 123 130.335 -2.712 -22.244 1.00 0.00 O ATOM 1051 CB LEU A 123 129.766 -0.700 -24.539 1.00 0.00 C ATOM 1052 CG LEU A 123 129.358 0.618 -25.233 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.746 0.564 -26.709 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.832 0.827 -25.118 1.00 0.00 C ATOM 0 H LEU A 123 131.977 -0.771 -22.870 1.00 0.00 H new ATOM 0 HA LEU A 123 129.210 0.308 -22.715 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.712 -1.057 -24.947 1.00 0.00 H new ATOM 0 HB3 LEU A 123 129.022 -1.471 -24.739 1.00 0.00 H new ATOM 0 HG LEU A 123 129.874 1.446 -24.747 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.457 1.495 -27.196 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.824 0.428 -26.797 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.235 -0.270 -27.189 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.554 1.759 -25.610 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.314 -0.004 -25.596 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.549 0.874 -24.066 1.00 0.00 H new ATOM 1066 N ALA A 124 128.361 -1.786 -21.667 1.00 0.00 N ATOM 1067 CA ALA A 124 127.909 -2.953 -20.915 1.00 0.00 C ATOM 1068 C ALA A 124 126.753 -3.635 -21.618 1.00 0.00 C ATOM 1069 O ALA A 124 125.865 -2.985 -22.176 1.00 0.00 O ATOM 1070 CB ALA A 124 127.452 -2.529 -19.524 1.00 0.00 C ATOM 0 H ALA A 124 127.700 -1.010 -21.680 1.00 0.00 H new ATOM 0 HA ALA A 124 128.745 -3.649 -20.841 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.116 -3.405 -18.969 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.282 -2.060 -18.995 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.630 -1.818 -19.612 1.00 0.00 H new ATOM 1076 N GLY A 125 126.782 -4.958 -21.591 1.00 0.00 N ATOM 1077 CA GLY A 125 125.748 -5.758 -22.239 1.00 0.00 C ATOM 1078 C GLY A 125 125.446 -7.043 -21.461 1.00 0.00 C ATOM 1079 O GLY A 125 126.013 -7.293 -20.396 1.00 0.00 O ATOM 0 H GLY A 125 127.509 -5.503 -21.128 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.837 -5.167 -22.331 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.066 -6.012 -23.250 1.00 0.00 H new ATOM 1083 N HIS A 126 124.539 -7.848 -22.009 1.00 0.00 N ATOM 1084 CA HIS A 126 124.140 -9.108 -21.381 1.00 0.00 C ATOM 1085 C HIS A 126 125.106 -10.245 -21.749 1.00 0.00 C ATOM 1086 O HIS A 126 125.707 -10.249 -22.823 1.00 0.00 O ATOM 1087 CB HIS A 126 122.705 -9.464 -21.825 1.00 0.00 C ATOM 1088 CG HIS A 126 121.703 -8.795 -20.916 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.343 -9.347 -19.696 1.00 0.00 N ATOM 1090 CD2 HIS A 126 120.982 -7.630 -21.032 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.441 -8.533 -19.128 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.182 -7.465 -19.898 1.00 0.00 N ATOM 0 H HIS A 126 124.064 -7.650 -22.890 1.00 0.00 H new ATOM 0 HA HIS A 126 124.172 -8.984 -20.299 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.544 -9.145 -22.855 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.566 -10.545 -21.801 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.027 -6.949 -21.869 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.980 -8.715 -18.169 1.00 0.00 H new ATOM 0 HE2 HIS A 126 119.540 -6.698 -19.699 1.00 0.00 H new ATOM 1100 N ASN A 127 125.246 -11.212 -20.840 1.00 0.00 N ATOM 1101 CA ASN A 127 126.128 -12.362 -21.054 1.00 0.00 C ATOM 1102 C ASN A 127 125.295 -13.637 -21.136 1.00 0.00 C ATOM 1103 O ASN A 127 125.760 -14.721 -20.789 1.00 0.00 O ATOM 1104 CB ASN A 127 127.116 -12.477 -19.884 1.00 0.00 C ATOM 1105 CG ASN A 127 128.372 -13.232 -20.320 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.821 -13.075 -21.455 1.00 0.00 O ATOM 1107 ND2 ASN A 127 128.969 -14.044 -19.489 1.00 0.00 N ATOM 0 H ASN A 127 124.758 -11.221 -19.945 1.00 0.00 H new ATOM 0 HA ASN A 127 126.678 -12.225 -21.985 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.386 -11.483 -19.529 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.643 -12.996 -19.050 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.807 -14.547 -19.781 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.597 -14.175 -18.548 1.00 0.00 H new ATOM 1114 N MET A 128 124.056 -13.495 -21.565 1.00 0.00 N ATOM 1115 CA MET A 128 123.156 -14.634 -21.663 1.00 0.00 C ATOM 1116 C MET A 128 123.841 -15.836 -22.313 1.00 0.00 C ATOM 1117 O MET A 128 123.324 -16.954 -22.269 1.00 0.00 O ATOM 1118 CB MET A 128 121.926 -14.205 -22.459 1.00 0.00 C ATOM 1119 CG MET A 128 121.167 -13.136 -21.657 1.00 0.00 C ATOM 1120 SD MET A 128 119.941 -13.937 -20.592 1.00 0.00 S ATOM 1121 CE MET A 128 118.462 -13.418 -21.493 1.00 0.00 C ATOM 0 H MET A 128 123.648 -12.605 -21.851 1.00 0.00 H new ATOM 0 HA MET A 128 122.859 -14.950 -20.663 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.224 -13.808 -23.430 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.281 -15.063 -22.649 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.865 -12.555 -21.053 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.675 -12.439 -22.335 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.583 -13.884 -21.048 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.365 -12.334 -21.439 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.546 -13.723 -22.536 1.00 0.00 H new ATOM 1131 N SER A 129 125.002 -15.608 -22.911 1.00 0.00 N ATOM 1132 CA SER A 129 125.730 -16.697 -23.549 1.00 0.00 C ATOM 1133 C SER A 129 124.792 -17.432 -24.501 1.00 0.00 C ATOM 1134 O SER A 129 124.760 -18.662 -24.550 1.00 0.00 O ATOM 1135 CB SER A 129 126.263 -17.663 -22.487 1.00 0.00 C ATOM 1136 OG SER A 129 126.726 -16.918 -21.370 1.00 0.00 O ATOM 0 H SER A 129 125.454 -14.696 -22.968 1.00 0.00 H new ATOM 0 HA SER A 129 126.575 -16.294 -24.108 1.00 0.00 H new ATOM 0 HB2 SER A 129 125.478 -18.353 -22.179 1.00 0.00 H new ATOM 0 HB3 SER A 129 127.073 -18.265 -22.899 1.00 0.00 H new ATOM 0 HG SER A 129 125.988 -16.388 -21.002 1.00 0.00 H new ATOM 1142 N LYS A 130 124.003 -16.662 -25.238 1.00 0.00 N ATOM 1143 CA LYS A 130 123.033 -17.233 -26.167 1.00 0.00 C ATOM 1144 C LYS A 130 123.073 -16.480 -27.480 1.00 0.00 C ATOM 1145 O LYS A 130 122.820 -15.281 -27.536 1.00 0.00 O ATOM 1146 CB LYS A 130 121.634 -17.116 -25.562 1.00 0.00 C ATOM 1147 CG LYS A 130 120.553 -17.673 -26.507 1.00 0.00 C ATOM 1148 CD LYS A 130 120.697 -19.192 -26.649 1.00 0.00 C ATOM 1149 CE LYS A 130 119.410 -19.774 -27.246 1.00 0.00 C ATOM 1150 NZ LYS A 130 119.185 -19.206 -28.608 1.00 0.00 N ATOM 0 H LYS A 130 124.014 -15.642 -25.212 1.00 0.00 H new ATOM 0 HA LYS A 130 123.276 -18.280 -26.346 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.601 -17.655 -24.615 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.420 -16.070 -25.341 1.00 0.00 H new ATOM 0 HG2 LYS A 130 119.563 -17.430 -26.121 1.00 0.00 H new ATOM 0 HG3 LYS A 130 120.638 -17.200 -27.486 1.00 0.00 H new ATOM 0 HD2 LYS A 130 121.547 -19.429 -27.289 1.00 0.00 H new ATOM 0 HD3 LYS A 130 120.895 -19.642 -25.676 1.00 0.00 H new ATOM 0 HE2 LYS A 130 119.482 -20.860 -27.302 1.00 0.00 H new ATOM 0 HE3 LYS A 130 118.562 -19.544 -26.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 118.437 -19.744 -29.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 118.897 -18.210 -28.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 120.065 -19.267 -29.159 1.00 0.00 H new ATOM 1164 N LYS A 131 123.386 -17.187 -28.538 1.00 0.00 N ATOM 1165 CA LYS A 131 123.457 -16.567 -29.842 1.00 0.00 C ATOM 1166 C LYS A 131 122.107 -16.005 -30.242 1.00 0.00 C ATOM 1167 O LYS A 131 121.088 -16.697 -30.239 1.00 0.00 O ATOM 1168 CB LYS A 131 123.919 -17.604 -30.864 1.00 0.00 C ATOM 1169 CG LYS A 131 124.216 -16.954 -32.222 1.00 0.00 C ATOM 1170 CD LYS A 131 124.727 -18.037 -33.185 1.00 0.00 C ATOM 1171 CE LYS A 131 125.060 -17.427 -34.554 1.00 0.00 C ATOM 1172 NZ LYS A 131 125.569 -18.500 -35.467 1.00 0.00 N ATOM 0 H LYS A 131 123.595 -18.185 -28.525 1.00 0.00 H new ATOM 0 HA LYS A 131 124.169 -15.743 -29.807 1.00 0.00 H new ATOM 0 HB2 LYS A 131 124.813 -18.107 -30.496 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.150 -18.367 -30.984 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.316 -16.487 -32.622 1.00 0.00 H new ATOM 0 HG3 LYS A 131 124.961 -16.166 -32.109 1.00 0.00 H new ATOM 0 HD2 LYS A 131 125.614 -18.514 -32.768 1.00 0.00 H new ATOM 0 HD3 LYS A 131 123.972 -18.814 -33.301 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.173 -16.961 -34.982 1.00 0.00 H new ATOM 0 HE3 LYS A 131 125.809 -16.643 -34.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 125.795 -18.088 -36.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 126.426 -18.925 -35.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 124.840 -19.233 -35.582 1.00 0.00 H new ATOM 1186 N GLY A 132 122.118 -14.724 -30.550 1.00 0.00 N ATOM 1187 CA GLY A 132 120.899 -14.011 -30.911 1.00 0.00 C ATOM 1188 C GLY A 132 120.403 -13.139 -29.744 1.00 0.00 C ATOM 1189 O GLY A 132 119.205 -12.876 -29.627 1.00 0.00 O ATOM 0 H GLY A 132 122.960 -14.148 -30.559 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.085 -13.385 -31.784 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.125 -14.726 -31.190 1.00 0.00 H new ATOM 1193 N VAL A 133 121.333 -12.667 -28.900 1.00 0.00 N ATOM 1194 CA VAL A 133 120.987 -11.786 -27.768 1.00 0.00 C ATOM 1195 C VAL A 133 122.026 -10.671 -27.650 1.00 0.00 C ATOM 1196 O VAL A 133 122.998 -10.649 -28.405 1.00 0.00 O ATOM 1197 CB VAL A 133 120.920 -12.573 -26.454 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.377 -11.678 -25.322 1.00 0.00 C ATOM 1199 CG2 VAL A 133 119.996 -13.766 -26.652 1.00 0.00 C ATOM 0 H VAL A 133 122.328 -12.878 -28.977 1.00 0.00 H new ATOM 0 HA VAL A 133 120.004 -11.356 -27.957 1.00 0.00 H new ATOM 0 HB VAL A 133 121.919 -12.911 -26.178 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.335 -12.250 -24.395 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.035 -10.820 -25.189 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.376 -11.331 -25.580 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.937 -14.338 -25.726 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.001 -13.414 -26.926 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.387 -14.402 -27.446 1.00 0.00 H new ATOM 1209 N LEU A 134 121.815 -9.724 -26.737 1.00 0.00 N ATOM 1210 CA LEU A 134 122.740 -8.602 -26.590 1.00 0.00 C ATOM 1211 C LEU A 134 124.090 -9.061 -26.026 1.00 0.00 C ATOM 1212 O LEU A 134 124.150 -9.758 -25.013 1.00 0.00 O ATOM 1213 CB LEU A 134 122.128 -7.520 -25.652 1.00 0.00 C ATOM 1214 CG LEU A 134 120.606 -7.721 -25.529 1.00 0.00 C ATOM 1215 CD1 LEU A 134 119.974 -6.574 -24.717 1.00 0.00 C ATOM 1216 CD2 LEU A 134 119.960 -7.801 -26.934 1.00 0.00 C ATOM 0 H LEU A 134 121.022 -9.710 -26.096 1.00 0.00 H new ATOM 0 HA LEU A 134 122.906 -8.178 -27.580 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.591 -7.579 -24.667 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.340 -6.526 -26.045 1.00 0.00 H new ATOM 0 HG LEU A 134 120.423 -8.659 -25.005 1.00 0.00 H new ATOM 0 HD11 LEU A 134 118.898 -6.732 -24.640 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.410 -6.552 -23.718 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.166 -5.625 -25.218 1.00 0.00 H new ATOM 0 HD21 LEU A 134 118.884 -7.943 -26.832 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.154 -6.876 -27.477 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.386 -8.640 -27.483 1.00 0.00 H new ATOM 1228 N PHE A 135 125.171 -8.639 -26.686 1.00 0.00 N ATOM 1229 CA PHE A 135 126.519 -8.982 -26.236 1.00 0.00 C ATOM 1230 C PHE A 135 126.614 -10.473 -25.905 1.00 0.00 C ATOM 1231 O PHE A 135 127.331 -10.880 -24.990 1.00 0.00 O ATOM 1232 CB PHE A 135 126.843 -8.139 -24.993 1.00 0.00 C ATOM 1233 CG PHE A 135 127.403 -6.782 -25.378 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.011 -6.144 -26.568 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.315 -6.158 -24.525 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.539 -4.888 -26.892 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.837 -4.905 -24.845 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.450 -4.268 -26.030 1.00 0.00 C ATOM 0 H PHE A 135 125.139 -8.064 -27.528 1.00 0.00 H new ATOM 0 HA PHE A 135 127.236 -8.771 -27.029 1.00 0.00 H new ATOM 0 HB2 PHE A 135 125.941 -8.006 -24.396 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.563 -8.669 -24.369 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.304 -6.621 -27.231 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.618 -6.649 -23.612 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.243 -4.398 -27.808 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.540 -4.426 -24.179 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.855 -3.298 -26.279 1.00 0.00 H new ATOM 1248 N SER A 136 125.864 -11.277 -26.636 1.00 0.00 N ATOM 1249 CA SER A 136 125.847 -12.716 -26.402 1.00 0.00 C ATOM 1250 C SER A 136 127.021 -13.440 -27.084 1.00 0.00 C ATOM 1251 O SER A 136 127.237 -14.626 -26.836 1.00 0.00 O ATOM 1252 CB SER A 136 124.528 -13.282 -26.938 1.00 0.00 C ATOM 1253 OG SER A 136 124.775 -14.028 -28.126 1.00 0.00 O ATOM 0 H SER A 136 125.259 -10.963 -27.395 1.00 0.00 H new ATOM 0 HA SER A 136 125.944 -12.881 -25.329 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.062 -13.920 -26.187 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.830 -12.471 -27.145 1.00 0.00 H new ATOM 0 HG SER A 136 123.939 -14.435 -28.436 1.00 0.00 H new ATOM 1259 N ASP A 137 127.757 -12.757 -27.964 1.00 0.00 N ATOM 1260 CA ASP A 137 128.860 -13.413 -28.678 1.00 0.00 C ATOM 1261 C ASP A 137 130.030 -12.452 -28.905 1.00 0.00 C ATOM 1262 O ASP A 137 130.860 -12.676 -29.781 1.00 0.00 O ATOM 1263 CB ASP A 137 128.330 -13.957 -30.019 1.00 0.00 C ATOM 1264 CG ASP A 137 127.813 -15.389 -29.863 1.00 0.00 C ATOM 1265 OD1 ASP A 137 128.554 -16.214 -29.355 1.00 0.00 O ATOM 1266 OD2 ASP A 137 126.685 -15.638 -30.259 1.00 0.00 O ATOM 0 H ASP A 137 127.617 -11.774 -28.197 1.00 0.00 H new ATOM 0 HA ASP A 137 129.237 -14.236 -28.071 1.00 0.00 H new ATOM 0 HB2 ASP A 137 127.529 -13.315 -30.385 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.124 -13.932 -30.765 1.00 0.00 H new ATOM 1271 N ILE A 138 130.109 -11.399 -28.100 1.00 0.00 N ATOM 1272 CA ILE A 138 131.201 -10.431 -28.220 1.00 0.00 C ATOM 1273 C ILE A 138 132.542 -11.040 -27.794 1.00 0.00 C ATOM 1274 O ILE A 138 133.598 -10.626 -28.267 1.00 0.00 O ATOM 1275 CB ILE A 138 130.884 -9.219 -27.345 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.374 -9.714 -25.979 1.00 0.00 C ATOM 1277 CG2 ILE A 138 129.810 -8.361 -28.025 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.520 -8.606 -24.929 1.00 0.00 C ATOM 0 H ILE A 138 129.437 -11.191 -27.361 1.00 0.00 H new ATOM 0 HA ILE A 138 131.289 -10.134 -29.265 1.00 0.00 H new ATOM 0 HB ILE A 138 131.780 -8.615 -27.205 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.329 -10.014 -26.059 1.00 0.00 H new ATOM 0 HG13 ILE A 138 130.936 -10.595 -25.670 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.585 -7.497 -27.400 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.175 -8.022 -28.995 1.00 0.00 H new ATOM 0 HG23 ILE A 138 128.906 -8.953 -28.165 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.156 -8.966 -23.967 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.570 -8.326 -24.839 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.938 -7.737 -25.234 1.00 0.00 H new ATOM 1290 N ALA A 139 132.502 -12.024 -26.909 1.00 0.00 N ATOM 1291 CA ALA A 139 133.735 -12.666 -26.455 1.00 0.00 C ATOM 1292 C ALA A 139 134.380 -13.450 -27.592 1.00 0.00 C ATOM 1293 O ALA A 139 135.415 -14.090 -27.411 1.00 0.00 O ATOM 1294 CB ALA A 139 133.438 -13.619 -25.299 1.00 0.00 C ATOM 0 H ALA A 139 131.647 -12.394 -26.494 1.00 0.00 H new ATOM 0 HA ALA A 139 134.420 -11.887 -26.121 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.364 -14.091 -24.970 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.000 -13.061 -24.471 1.00 0.00 H new ATOM 0 HB3 ALA A 139 132.738 -14.386 -25.630 1.00 0.00 H new ATOM 1300 N SER A 140 133.769 -13.404 -28.768 1.00 0.00 N ATOM 1301 CA SER A 140 134.296 -14.114 -29.920 1.00 0.00 C ATOM 1302 C SER A 140 135.140 -13.168 -30.747 1.00 0.00 C ATOM 1303 O SER A 140 135.846 -13.579 -31.670 1.00 0.00 O ATOM 1304 CB SER A 140 133.136 -14.632 -30.753 1.00 0.00 C ATOM 1305 OG SER A 140 132.372 -15.549 -29.980 1.00 0.00 O ATOM 0 H SER A 140 132.910 -12.883 -28.947 1.00 0.00 H new ATOM 0 HA SER A 140 134.912 -14.952 -29.593 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.508 -13.802 -31.078 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.510 -15.121 -31.653 1.00 0.00 H new ATOM 0 HG SER A 140 131.622 -15.883 -30.515 1.00 0.00 H new ATOM 1311 N LEU A 141 135.060 -11.887 -30.409 1.00 0.00 N ATOM 1312 CA LEU A 141 135.810 -10.871 -31.123 1.00 0.00 C ATOM 1313 C LEU A 141 137.307 -11.120 -30.990 1.00 0.00 C ATOM 1314 O LEU A 141 137.865 -11.114 -29.893 1.00 0.00 O ATOM 1315 CB LEU A 141 135.465 -9.486 -30.551 1.00 0.00 C ATOM 1316 CG LEU A 141 134.083 -9.029 -31.056 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.484 -8.005 -30.084 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.230 -8.350 -32.423 1.00 0.00 C ATOM 0 H LEU A 141 134.484 -11.531 -29.646 1.00 0.00 H new ATOM 0 HA LEU A 141 135.542 -10.912 -32.179 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.468 -9.524 -29.462 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.225 -8.763 -30.847 1.00 0.00 H new ATOM 0 HG LEU A 141 133.436 -9.903 -31.131 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.507 -7.686 -30.448 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.374 -8.459 -29.099 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.144 -7.141 -30.014 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.250 -8.028 -32.777 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.885 -7.484 -32.330 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.659 -9.055 -33.135 1.00 0.00 H new ATOM 1330 N LYS A 142 137.942 -11.342 -32.134 1.00 0.00 N ATOM 1331 CA LYS A 142 139.381 -11.601 -32.187 1.00 0.00 C ATOM 1332 C LYS A 142 140.146 -10.338 -32.540 1.00 0.00 C ATOM 1333 O LYS A 142 139.559 -9.322 -32.897 1.00 0.00 O ATOM 1334 CB LYS A 142 139.683 -12.660 -33.239 1.00 0.00 C ATOM 1335 CG LYS A 142 138.989 -13.966 -32.852 1.00 0.00 C ATOM 1336 CD LYS A 142 139.374 -15.089 -33.828 1.00 0.00 C ATOM 1337 CE LYS A 142 138.719 -14.855 -35.197 1.00 0.00 C ATOM 1338 NZ LYS A 142 138.794 -16.106 -36.014 1.00 0.00 N ATOM 0 H LYS A 142 137.482 -11.348 -33.045 1.00 0.00 H new ATOM 0 HA LYS A 142 139.693 -11.949 -31.202 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.337 -12.327 -34.217 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.759 -12.815 -33.317 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.269 -14.247 -31.837 1.00 0.00 H new ATOM 0 HG3 LYS A 142 137.908 -13.826 -32.857 1.00 0.00 H new ATOM 0 HD2 LYS A 142 140.458 -15.128 -33.938 1.00 0.00 H new ATOM 0 HD3 LYS A 142 139.059 -16.052 -33.427 1.00 0.00 H new ATOM 0 HE2 LYS A 142 137.679 -14.556 -35.067 1.00 0.00 H new ATOM 0 HE3 LYS A 142 139.222 -14.039 -35.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 138.349 -15.943 -36.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 139.790 -16.372 -36.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 138.295 -16.873 -35.521 1.00 0.00 H new ATOM 1352 N LYS A 143 141.460 -10.419 -32.432 1.00 0.00 N ATOM 1353 CA LYS A 143 142.322 -9.287 -32.730 1.00 0.00 C ATOM 1354 C LYS A 143 142.307 -8.918 -34.212 1.00 0.00 C ATOM 1355 O LYS A 143 142.342 -9.772 -35.101 1.00 0.00 O ATOM 1356 CB LYS A 143 143.740 -9.597 -32.261 1.00 0.00 C ATOM 1357 CG LYS A 143 144.704 -8.471 -32.658 1.00 0.00 C ATOM 1358 CD LYS A 143 146.067 -8.738 -32.013 1.00 0.00 C ATOM 1359 CE LYS A 143 147.088 -7.686 -32.460 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.404 -7.978 -31.814 1.00 0.00 N ATOM 0 H LYS A 143 141.956 -11.261 -32.139 1.00 0.00 H new ATOM 0 HA LYS A 143 141.939 -8.419 -32.193 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.750 -9.725 -31.179 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.074 -10.539 -32.697 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.803 -8.423 -33.742 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.314 -7.507 -32.331 1.00 0.00 H new ATOM 0 HD2 LYS A 143 145.971 -8.722 -30.927 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.417 -9.733 -32.288 1.00 0.00 H new ATOM 0 HE2 LYS A 143 147.191 -7.698 -33.545 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.746 -6.689 -32.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 149.103 -7.268 -32.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.298 -7.946 -30.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.728 -8.924 -32.099 1.00 0.00 H new ATOM 1374 N GLY A 144 142.251 -7.612 -34.431 1.00 0.00 N ATOM 1375 CA GLY A 144 142.216 -7.060 -35.771 1.00 0.00 C ATOM 1376 C GLY A 144 140.800 -7.117 -36.313 1.00 0.00 C ATOM 1377 O GLY A 144 140.583 -7.045 -37.522 1.00 0.00 O ATOM 0 H GLY A 144 142.229 -6.913 -33.689 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.569 -6.029 -35.759 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.887 -7.619 -36.422 1.00 0.00 H new ATOM 1381 N ASP A 145 139.824 -7.232 -35.407 1.00 0.00 N ATOM 1382 CA ASP A 145 138.413 -7.274 -35.834 1.00 0.00 C ATOM 1383 C ASP A 145 137.854 -5.859 -35.854 1.00 0.00 C ATOM 1384 O ASP A 145 138.086 -5.087 -34.928 1.00 0.00 O ATOM 1385 CB ASP A 145 137.581 -8.154 -34.897 1.00 0.00 C ATOM 1386 CG ASP A 145 137.838 -9.628 -35.192 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.480 -9.912 -36.190 1.00 0.00 O ATOM 1388 OD2 ASP A 145 137.394 -10.453 -34.411 1.00 0.00 O ATOM 0 H ASP A 145 139.972 -7.296 -34.400 1.00 0.00 H new ATOM 0 HA ASP A 145 138.361 -7.706 -36.833 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.834 -7.934 -33.860 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.522 -7.930 -35.021 1.00 0.00 H new ATOM 1393 N LYS A 146 137.144 -5.497 -36.921 1.00 0.00 N ATOM 1394 CA LYS A 146 136.608 -4.142 -37.022 1.00 0.00 C ATOM 1395 C LYS A 146 135.289 -3.990 -36.280 1.00 0.00 C ATOM 1396 O LYS A 146 134.413 -4.853 -36.340 1.00 0.00 O ATOM 1397 CB LYS A 146 136.428 -3.745 -38.494 1.00 0.00 C ATOM 1398 CG LYS A 146 137.778 -3.855 -39.235 1.00 0.00 C ATOM 1399 CD LYS A 146 137.818 -2.896 -40.444 1.00 0.00 C ATOM 1400 CE LYS A 146 138.227 -1.482 -39.989 1.00 0.00 C ATOM 1401 NZ LYS A 146 138.446 -0.607 -41.184 1.00 0.00 N ATOM 0 H LYS A 146 136.930 -6.107 -37.710 1.00 0.00 H new ATOM 0 HA LYS A 146 137.331 -3.476 -36.551 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.690 -4.392 -38.967 1.00 0.00 H new ATOM 0 HB3 LYS A 146 136.048 -2.726 -38.561 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.594 -3.620 -38.551 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.930 -4.880 -39.573 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.525 -3.265 -41.187 1.00 0.00 H new ATOM 0 HD3 LYS A 146 136.840 -2.863 -40.923 1.00 0.00 H new ATOM 0 HE2 LYS A 146 137.451 -1.056 -39.353 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.137 -1.532 -39.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 138.722 0.346 -40.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 139.201 -1.009 -41.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 137.567 -0.549 -41.737 1.00 0.00 H new ATOM 1415 N ILE A 147 135.162 -2.866 -35.588 1.00 0.00 N ATOM 1416 CA ILE A 147 133.960 -2.533 -34.827 1.00 0.00 C ATOM 1417 C ILE A 147 133.517 -1.116 -35.170 1.00 0.00 C ATOM 1418 O ILE A 147 134.260 -0.159 -34.969 1.00 0.00 O ATOM 1419 CB ILE A 147 134.265 -2.661 -33.336 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.421 -4.142 -32.993 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.132 -2.056 -32.509 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.004 -4.292 -31.586 1.00 0.00 C ATOM 0 H ILE A 147 135.891 -2.155 -35.537 1.00 0.00 H new ATOM 0 HA ILE A 147 133.151 -3.217 -35.082 1.00 0.00 H new ATOM 0 HB ILE A 147 135.185 -2.124 -33.105 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.454 -4.641 -33.051 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.073 -4.626 -33.720 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.363 -2.154 -31.448 1.00 0.00 H new ATOM 0 HG22 ILE A 147 133.022 -1.001 -32.760 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.202 -2.580 -32.728 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.113 -5.350 -31.348 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.980 -3.808 -31.543 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.335 -3.824 -30.863 1.00 0.00 H new ATOM 1434 N TYR A 148 132.302 -0.987 -35.698 1.00 0.00 N ATOM 1435 CA TYR A 148 131.778 0.318 -36.081 1.00 0.00 C ATOM 1436 C TYR A 148 130.829 0.823 -35.003 1.00 0.00 C ATOM 1437 O TYR A 148 129.850 0.160 -34.656 1.00 0.00 O ATOM 1438 CB TYR A 148 131.039 0.187 -37.414 1.00 0.00 C ATOM 1439 CG TYR A 148 131.987 -0.346 -38.461 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.181 -1.728 -38.578 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.675 0.532 -39.306 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.061 -2.233 -39.541 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.558 0.026 -40.270 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.751 -1.356 -40.385 1.00 0.00 C ATOM 1445 OH TYR A 148 134.622 -1.854 -41.333 1.00 0.00 O ATOM 0 H TYR A 148 131.666 -1.766 -35.869 1.00 0.00 H new ATOM 0 HA TYR A 148 132.597 1.030 -36.190 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.186 -0.482 -37.305 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.647 1.156 -37.722 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.651 -2.405 -37.924 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.526 1.598 -39.216 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.208 -3.299 -39.633 1.00 0.00 H new ATOM 0 HE2 TYR A 148 134.089 0.702 -40.924 1.00 0.00 H new ATOM 0 HH TYR A 148 135.017 -1.112 -41.836 1.00 0.00 H new ATOM 1455 N LEU A 149 131.131 1.996 -34.467 1.00 0.00 N ATOM 1456 CA LEU A 149 130.310 2.593 -33.409 1.00 0.00 C ATOM 1457 C LEU A 149 129.716 3.907 -33.899 1.00 0.00 C ATOM 1458 O LEU A 149 130.331 4.613 -34.696 1.00 0.00 O ATOM 1459 CB LEU A 149 131.176 2.821 -32.166 1.00 0.00 C ATOM 1460 CG LEU A 149 130.321 3.268 -30.972 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.406 2.123 -30.506 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.255 3.672 -29.828 1.00 0.00 C ATOM 0 H LEU A 149 131.937 2.558 -34.743 1.00 0.00 H new ATOM 0 HA LEU A 149 129.492 1.920 -33.151 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.706 1.902 -31.914 1.00 0.00 H new ATOM 0 HB3 LEU A 149 131.932 3.577 -32.379 1.00 0.00 H new ATOM 0 HG LEU A 149 129.697 4.110 -31.269 1.00 0.00 H new ATOM 0 HD11 LEU A 149 128.807 2.458 -29.659 1.00 0.00 H new ATOM 0 HD12 LEU A 149 128.747 1.829 -31.323 1.00 0.00 H new ATOM 0 HD13 LEU A 149 130.015 1.270 -30.206 1.00 0.00 H new ATOM 0 HD21 LEU A 149 130.663 3.993 -28.971 1.00 0.00 H new ATOM 0 HD22 LEU A 149 131.872 2.820 -29.544 1.00 0.00 H new ATOM 0 HD23 LEU A 149 131.896 4.492 -30.153 1.00 0.00 H new ATOM 1474 N TYR A 150 128.511 4.226 -33.433 1.00 0.00 N ATOM 1475 CA TYR A 150 127.836 5.457 -33.854 1.00 0.00 C ATOM 1476 C TYR A 150 127.695 6.427 -32.696 1.00 0.00 C ATOM 1477 O TYR A 150 127.165 6.083 -31.635 1.00 0.00 O ATOM 1478 CB TYR A 150 126.436 5.153 -34.387 1.00 0.00 C ATOM 1479 CG TYR A 150 126.520 4.418 -35.708 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.049 3.125 -35.750 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.061 5.025 -36.887 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.124 2.437 -36.965 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.136 4.335 -38.104 1.00 0.00 C ATOM 1484 CZ TYR A 150 126.668 3.041 -38.143 1.00 0.00 C ATOM 1485 OH TYR A 150 126.747 2.361 -39.341 1.00 0.00 O ATOM 0 H TYR A 150 127.984 3.657 -32.770 1.00 0.00 H new ATOM 0 HA TYR A 150 128.448 5.903 -34.638 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.888 4.550 -33.663 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.880 6.082 -34.515 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.400 2.657 -34.843 1.00 0.00 H new ATOM 0 HD2 TYR A 150 125.650 6.023 -36.856 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.534 1.438 -36.995 1.00 0.00 H new ATOM 0 HE2 TYR A 150 125.783 4.802 -39.012 1.00 0.00 H new ATOM 0 HH TYR A 150 126.387 2.922 -40.060 1.00 0.00 H new ATOM 1495 N ASP A 151 128.129 7.656 -32.949 1.00 0.00 N ATOM 1496 CA ASP A 151 128.030 8.738 -31.984 1.00 0.00 C ATOM 1497 C ASP A 151 126.974 9.713 -32.489 1.00 0.00 C ATOM 1498 O ASP A 151 126.256 9.403 -33.435 1.00 0.00 O ATOM 1499 CB ASP A 151 129.379 9.452 -31.859 1.00 0.00 C ATOM 1500 CG ASP A 151 129.416 10.299 -30.587 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.582 10.080 -29.724 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.282 11.154 -30.494 1.00 0.00 O ATOM 0 H ASP A 151 128.560 7.928 -33.832 1.00 0.00 H new ATOM 0 HA ASP A 151 127.755 8.350 -31.003 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.185 8.719 -31.839 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.545 10.085 -32.731 1.00 0.00 H new ATOM 1507 N ASN A 152 126.898 10.891 -31.873 1.00 0.00 N ATOM 1508 CA ASN A 152 125.918 11.918 -32.274 1.00 0.00 C ATOM 1509 C ASN A 152 125.496 11.779 -33.746 1.00 0.00 C ATOM 1510 O ASN A 152 124.383 11.349 -34.057 1.00 0.00 O ATOM 1511 CB ASN A 152 126.520 13.311 -32.066 1.00 0.00 C ATOM 1512 CG ASN A 152 126.741 13.571 -30.581 1.00 0.00 C ATOM 1513 OD1 ASN A 152 126.008 13.048 -29.743 1.00 0.00 O ATOM 1514 ND2 ASN A 152 127.710 14.359 -30.202 1.00 0.00 N ATOM 0 H ASN A 152 127.498 11.165 -31.095 1.00 0.00 H new ATOM 0 HA ASN A 152 125.033 11.779 -31.653 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.466 13.390 -32.601 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.855 14.068 -32.480 1.00 0.00 H new ATOM 0 HD21 ASN A 152 127.860 14.542 -29.210 1.00 0.00 H new ATOM 0 HD22 ASN A 152 128.317 14.792 -30.898 1.00 0.00 H new ATOM 1521 N GLU A 153 126.413 12.137 -34.630 1.00 0.00 N ATOM 1522 CA GLU A 153 126.198 12.063 -36.080 1.00 0.00 C ATOM 1523 C GLU A 153 127.464 11.541 -36.727 1.00 0.00 C ATOM 1524 O GLU A 153 127.749 11.828 -37.889 1.00 0.00 O ATOM 1525 CB GLU A 153 125.891 13.459 -36.636 1.00 0.00 C ATOM 1526 CG GLU A 153 126.737 14.485 -35.888 1.00 0.00 C ATOM 1527 CD GLU A 153 126.667 15.842 -36.586 1.00 0.00 C ATOM 1528 OE1 GLU A 153 126.548 15.860 -37.799 1.00 0.00 O ATOM 1529 OE2 GLU A 153 126.739 16.847 -35.893 1.00 0.00 O ATOM 0 H GLU A 153 127.334 12.490 -34.369 1.00 0.00 H new ATOM 0 HA GLU A 153 125.358 11.402 -36.293 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.109 13.496 -37.703 1.00 0.00 H new ATOM 0 HB3 GLU A 153 124.831 13.687 -36.519 1.00 0.00 H new ATOM 0 HG2 GLU A 153 126.384 14.578 -34.861 1.00 0.00 H new ATOM 0 HG3 GLU A 153 127.772 14.147 -35.839 1.00 0.00 H new ATOM 1536 N ASN A 154 128.271 10.827 -35.949 1.00 0.00 N ATOM 1537 CA ASN A 154 129.565 10.346 -36.455 1.00 0.00 C ATOM 1538 C ASN A 154 129.731 8.842 -36.315 1.00 0.00 C ATOM 1539 O ASN A 154 129.286 8.236 -35.344 1.00 0.00 O ATOM 1540 CB ASN A 154 130.679 11.061 -35.696 1.00 0.00 C ATOM 1541 CG ASN A 154 130.568 12.551 -35.956 1.00 0.00 C ATOM 1542 OD1 ASN A 154 130.270 12.954 -37.157 1.00 0.00 O flip ATOM 1543 ND2 ASN A 154 130.754 13.366 -35.051 1.00 0.00 N flip ATOM 0 H ASN A 154 128.064 10.569 -34.984 1.00 0.00 H new ATOM 0 HA ASN A 154 129.612 10.568 -37.521 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.599 10.857 -34.628 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.653 10.693 -36.019 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.987 13.042 -34.112 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.675 14.365 -35.240 1.00 0.00 H new ATOM 1550 N GLU A 155 130.407 8.250 -37.302 1.00 0.00 N ATOM 1551 CA GLU A 155 130.659 6.812 -37.295 1.00 0.00 C ATOM 1552 C GLU A 155 132.114 6.577 -36.920 1.00 0.00 C ATOM 1553 O GLU A 155 133.021 7.074 -37.582 1.00 0.00 O ATOM 1554 CB GLU A 155 130.367 6.229 -38.678 1.00 0.00 C ATOM 1555 CG GLU A 155 128.871 6.340 -38.969 1.00 0.00 C ATOM 1556 CD GLU A 155 128.576 5.902 -40.401 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.510 5.529 -41.093 1.00 0.00 O ATOM 1558 OE2 GLU A 155 127.420 5.948 -40.787 1.00 0.00 O ATOM 0 H GLU A 155 130.787 8.743 -38.110 1.00 0.00 H new ATOM 0 HA GLU A 155 130.010 6.321 -36.570 1.00 0.00 H new ATOM 0 HB2 GLU A 155 130.937 6.763 -39.438 1.00 0.00 H new ATOM 0 HB3 GLU A 155 130.680 5.186 -38.719 1.00 0.00 H new ATOM 0 HG2 GLU A 155 128.311 5.720 -38.269 1.00 0.00 H new ATOM 0 HG3 GLU A 155 128.540 7.368 -38.820 1.00 0.00 H new ATOM 1565 N TYR A 156 132.334 5.827 -35.845 1.00 0.00 N ATOM 1566 CA TYR A 156 133.691 5.540 -35.373 1.00 0.00 C ATOM 1567 C TYR A 156 134.094 4.107 -35.687 1.00 0.00 C ATOM 1568 O TYR A 156 133.371 3.163 -35.366 1.00 0.00 O ATOM 1569 CB TYR A 156 133.760 5.740 -33.852 1.00 0.00 C ATOM 1570 CG TYR A 156 133.826 7.206 -33.509 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.652 7.954 -33.387 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.068 7.813 -33.304 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.723 9.314 -33.063 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.137 9.173 -32.983 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.963 9.924 -32.864 1.00 0.00 C ATOM 1576 OH TYR A 156 134.027 11.264 -32.548 1.00 0.00 O ATOM 0 H TYR A 156 131.594 5.406 -35.283 1.00 0.00 H new ATOM 0 HA TYR A 156 134.372 6.221 -35.884 1.00 0.00 H new ATOM 0 HB2 TYR A 156 132.886 5.290 -33.381 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.636 5.228 -33.452 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.692 7.484 -33.542 1.00 0.00 H new ATOM 0 HD2 TYR A 156 135.974 7.232 -33.393 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.816 9.893 -32.967 1.00 0.00 H new ATOM 0 HE2 TYR A 156 136.097 9.643 -32.827 1.00 0.00 H new ATOM 0 HH TYR A 156 134.964 11.531 -32.442 1.00 0.00 H new ATOM 1586 N GLU A 157 135.271 3.951 -36.285 1.00 0.00 N ATOM 1587 CA GLU A 157 135.792 2.631 -36.605 1.00 0.00 C ATOM 1588 C GLU A 157 136.751 2.193 -35.508 1.00 0.00 C ATOM 1589 O GLU A 157 137.756 2.844 -35.251 1.00 0.00 O ATOM 1590 CB GLU A 157 136.514 2.676 -37.956 1.00 0.00 C ATOM 1591 CG GLU A 157 135.490 2.940 -39.058 1.00 0.00 C ATOM 1592 CD GLU A 157 136.183 3.130 -40.406 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.398 3.016 -40.451 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.487 3.390 -41.372 1.00 0.00 O ATOM 0 H GLU A 157 135.880 4.723 -36.557 1.00 0.00 H new ATOM 0 HA GLU A 157 134.972 1.915 -36.671 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.273 3.459 -37.952 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.030 1.733 -38.139 1.00 0.00 H new ATOM 0 HG2 GLU A 157 134.790 2.107 -39.118 1.00 0.00 H new ATOM 0 HG3 GLU A 157 134.908 3.829 -38.815 1.00 0.00 H new ATOM 1601 N TYR A 158 136.430 1.094 -34.851 1.00 0.00 N ATOM 1602 CA TYR A 158 137.272 0.571 -33.774 1.00 0.00 C ATOM 1603 C TYR A 158 137.818 -0.804 -34.153 1.00 0.00 C ATOM 1604 O TYR A 158 137.094 -1.633 -34.697 1.00 0.00 O ATOM 1605 CB TYR A 158 136.455 0.445 -32.487 1.00 0.00 C ATOM 1606 CG TYR A 158 136.262 1.789 -31.826 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.284 2.322 -31.036 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.056 2.485 -31.976 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.107 3.553 -30.398 1.00 0.00 C ATOM 1610 CE2 TYR A 158 134.875 3.716 -31.334 1.00 0.00 C ATOM 1611 CZ TYR A 158 135.902 4.251 -30.545 1.00 0.00 C ATOM 1612 OH TYR A 158 135.724 5.462 -29.909 1.00 0.00 O ATOM 0 H TYR A 158 135.594 0.541 -35.039 1.00 0.00 H new ATOM 0 HA TYR A 158 138.101 1.261 -33.617 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.483 0.005 -32.712 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.960 -0.232 -31.798 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.212 1.782 -30.918 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.266 2.073 -32.586 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.900 3.966 -29.792 1.00 0.00 H new ATOM 0 HE2 TYR A 158 133.945 4.253 -31.447 1.00 0.00 H new ATOM 0 HH TYR A 158 136.458 5.610 -29.277 1.00 0.00 H new ATOM 1622 N ALA A 159 139.093 -1.050 -33.845 1.00 0.00 N ATOM 1623 CA ALA A 159 139.715 -2.348 -34.150 1.00 0.00 C ATOM 1624 C ALA A 159 140.093 -3.077 -32.863 1.00 0.00 C ATOM 1625 O ALA A 159 140.698 -2.504 -31.956 1.00 0.00 O ATOM 1626 CB ALA A 159 140.954 -2.157 -35.037 1.00 0.00 C ATOM 0 H ALA A 159 139.712 -0.379 -33.390 1.00 0.00 H new ATOM 0 HA ALA A 159 138.990 -2.955 -34.692 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.401 -3.128 -35.252 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.662 -1.677 -35.971 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.680 -1.531 -34.518 1.00 0.00 H new ATOM 1632 N VAL A 160 139.722 -4.352 -32.799 1.00 0.00 N ATOM 1633 CA VAL A 160 140.011 -5.187 -31.639 1.00 0.00 C ATOM 1634 C VAL A 160 141.498 -5.481 -31.565 1.00 0.00 C ATOM 1635 O VAL A 160 142.123 -5.834 -32.572 1.00 0.00 O ATOM 1636 CB VAL A 160 139.203 -6.470 -31.736 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.443 -7.336 -30.496 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.722 -6.095 -31.835 1.00 0.00 C ATOM 0 H VAL A 160 139.217 -4.832 -33.544 1.00 0.00 H new ATOM 0 HA VAL A 160 139.730 -4.663 -30.726 1.00 0.00 H new ATOM 0 HB VAL A 160 139.506 -7.039 -32.615 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.860 -8.253 -30.574 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.502 -7.584 -30.425 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.138 -6.788 -29.605 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.121 -7.002 -31.906 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.429 -5.534 -30.948 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.560 -5.482 -32.722 1.00 0.00 H new ATOM 1648 N THR A 161 142.041 -5.333 -30.355 1.00 0.00 N ATOM 1649 CA THR A 161 143.461 -5.563 -30.100 1.00 0.00 C ATOM 1650 C THR A 161 143.665 -6.849 -29.317 1.00 0.00 C ATOM 1651 O THR A 161 144.734 -7.459 -29.366 1.00 0.00 O ATOM 1652 CB THR A 161 144.025 -4.401 -29.289 1.00 0.00 C ATOM 1653 OG1 THR A 161 145.265 -4.791 -28.724 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.062 -4.024 -28.159 1.00 0.00 C ATOM 0 H THR A 161 141.511 -5.052 -29.530 1.00 0.00 H new ATOM 0 HA THR A 161 143.975 -5.643 -31.058 1.00 0.00 H new ATOM 0 HB THR A 161 144.159 -3.542 -29.946 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.635 -4.048 -28.202 1.00 0.00 H new ATOM 0 HG21 THR A 161 143.478 -3.193 -27.589 1.00 0.00 H new ATOM 0 HG22 THR A 161 142.102 -3.729 -28.582 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.920 -4.881 -27.501 1.00 0.00 H new ATOM 1662 N GLY A 162 142.647 -7.254 -28.573 1.00 0.00 N ATOM 1663 CA GLY A 162 142.763 -8.468 -27.779 1.00 0.00 C ATOM 1664 C GLY A 162 141.619 -8.610 -26.792 1.00 0.00 C ATOM 1665 O GLY A 162 140.893 -7.657 -26.511 1.00 0.00 O ATOM 0 H GLY A 162 141.750 -6.773 -28.502 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.781 -9.334 -28.441 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.710 -8.459 -27.239 1.00 0.00 H new ATOM 1669 N VAL A 163 141.476 -9.823 -26.276 1.00 0.00 N ATOM 1670 CA VAL A 163 140.427 -10.156 -25.313 1.00 0.00 C ATOM 1671 C VAL A 163 141.040 -10.820 -24.086 1.00 0.00 C ATOM 1672 O VAL A 163 142.098 -11.448 -24.175 1.00 0.00 O ATOM 1673 CB VAL A 163 139.428 -11.113 -25.976 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.102 -12.459 -26.269 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.226 -11.335 -25.055 1.00 0.00 C ATOM 0 H VAL A 163 142.084 -10.608 -26.512 1.00 0.00 H new ATOM 0 HA VAL A 163 139.915 -9.246 -25.001 1.00 0.00 H new ATOM 0 HB VAL A 163 139.089 -10.670 -26.912 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.384 -13.131 -26.739 1.00 0.00 H new ATOM 0 HG12 VAL A 163 140.947 -12.304 -26.939 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.454 -12.900 -25.337 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.522 -12.016 -25.534 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.564 -11.766 -24.113 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.735 -10.381 -24.862 1.00 0.00 H new ATOM 1685 N SER A 164 140.383 -10.672 -22.938 1.00 0.00 N ATOM 1686 CA SER A 164 140.888 -11.261 -21.701 1.00 0.00 C ATOM 1687 C SER A 164 139.765 -11.466 -20.682 1.00 0.00 C ATOM 1688 O SER A 164 138.648 -10.977 -20.852 1.00 0.00 O ATOM 1689 CB SER A 164 141.959 -10.343 -21.103 1.00 0.00 C ATOM 1690 OG SER A 164 142.504 -10.950 -19.939 1.00 0.00 O ATOM 0 H SER A 164 139.509 -10.155 -22.839 1.00 0.00 H new ATOM 0 HA SER A 164 141.315 -12.236 -21.936 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.747 -10.160 -21.834 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.525 -9.375 -20.853 1.00 0.00 H new ATOM 0 HG SER A 164 143.191 -10.365 -19.556 1.00 0.00 H new ATOM 1696 N GLU A 165 140.085 -12.199 -19.620 1.00 0.00 N ATOM 1697 CA GLU A 165 139.130 -12.489 -18.548 1.00 0.00 C ATOM 1698 C GLU A 165 139.664 -11.941 -17.234 1.00 0.00 C ATOM 1699 O GLU A 165 140.800 -12.220 -16.852 1.00 0.00 O ATOM 1700 CB GLU A 165 138.923 -14.006 -18.439 1.00 0.00 C ATOM 1701 CG GLU A 165 140.219 -14.674 -17.966 1.00 0.00 C ATOM 1702 CD GLU A 165 140.194 -16.172 -18.278 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.116 -16.746 -18.260 1.00 0.00 O ATOM 1704 OE2 GLU A 165 141.253 -16.722 -18.536 1.00 0.00 O ATOM 0 H GLU A 165 141.008 -12.608 -19.476 1.00 0.00 H new ATOM 0 HA GLU A 165 138.174 -12.016 -18.772 1.00 0.00 H new ATOM 0 HB2 GLU A 165 138.115 -14.223 -17.740 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.626 -14.412 -19.406 1.00 0.00 H new ATOM 0 HG2 GLU A 165 141.075 -14.209 -18.455 1.00 0.00 H new ATOM 0 HG3 GLU A 165 140.343 -14.522 -16.894 1.00 0.00 H new ATOM 1711 N VAL A 166 138.855 -11.140 -16.545 1.00 0.00 N ATOM 1712 CA VAL A 166 139.280 -10.541 -15.279 1.00 0.00 C ATOM 1713 C VAL A 166 138.151 -10.552 -14.262 1.00 0.00 C ATOM 1714 O VAL A 166 136.985 -10.632 -14.630 1.00 0.00 O ATOM 1715 CB VAL A 166 139.707 -9.107 -15.534 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.880 -9.118 -16.504 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.540 -8.323 -16.147 1.00 0.00 C ATOM 0 H VAL A 166 137.910 -10.891 -16.837 1.00 0.00 H new ATOM 0 HA VAL A 166 140.109 -11.124 -14.878 1.00 0.00 H new ATOM 0 HB VAL A 166 140.000 -8.632 -14.598 1.00 0.00 H new ATOM 0 HG11 VAL A 166 141.200 -8.095 -16.699 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.706 -9.680 -16.069 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.574 -9.587 -17.439 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.849 -7.294 -16.329 1.00 0.00 H new ATOM 0 HG22 VAL A 166 138.246 -8.786 -17.089 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.695 -8.332 -15.459 1.00 0.00 H new ATOM 1727 N THR A 167 138.495 -10.449 -12.984 1.00 0.00 N ATOM 1728 CA THR A 167 137.472 -10.433 -11.953 1.00 0.00 C ATOM 1729 C THR A 167 136.667 -9.122 -12.057 1.00 0.00 C ATOM 1730 O THR A 167 137.261 -8.057 -12.239 1.00 0.00 O ATOM 1731 CB THR A 167 138.121 -10.560 -10.562 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.218 -9.658 -10.462 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.623 -11.992 -10.346 1.00 0.00 C ATOM 0 H THR A 167 139.454 -10.377 -12.644 1.00 0.00 H new ATOM 0 HA THR A 167 136.798 -11.278 -12.094 1.00 0.00 H new ATOM 0 HB THR A 167 137.378 -10.320 -9.802 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.019 -8.843 -10.969 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.080 -12.072 -9.360 1.00 0.00 H new ATOM 0 HG22 THR A 167 137.785 -12.686 -10.415 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.361 -12.238 -11.109 1.00 0.00 H new ATOM 1741 N PRO A 168 135.345 -9.148 -11.970 1.00 0.00 N ATOM 1742 CA PRO A 168 134.529 -7.903 -12.082 1.00 0.00 C ATOM 1743 C PRO A 168 135.091 -6.778 -11.213 1.00 0.00 C ATOM 1744 O PRO A 168 134.678 -5.631 -11.337 1.00 0.00 O ATOM 1745 CB PRO A 168 133.121 -8.303 -11.582 1.00 0.00 C ATOM 1746 CG PRO A 168 133.209 -9.746 -11.166 1.00 0.00 C ATOM 1747 CD PRO A 168 134.481 -10.327 -11.785 1.00 0.00 C ATOM 0 HA PRO A 168 134.525 -7.526 -13.105 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.814 -7.676 -10.745 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.378 -8.171 -12.368 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.238 -9.831 -10.080 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.332 -10.297 -11.505 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.945 -11.065 -11.131 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.275 -10.826 -12.732 1.00 0.00 H new ATOM 1755 N ASP A 169 136.012 -7.114 -10.321 1.00 0.00 N ATOM 1756 CA ASP A 169 136.587 -6.116 -9.425 1.00 0.00 C ATOM 1757 C ASP A 169 137.637 -5.278 -10.161 1.00 0.00 C ATOM 1758 O ASP A 169 137.987 -4.182 -9.724 1.00 0.00 O ATOM 1759 CB ASP A 169 137.230 -6.835 -8.234 1.00 0.00 C ATOM 1760 CG ASP A 169 137.729 -5.838 -7.188 1.00 0.00 C ATOM 1761 OD1 ASP A 169 137.645 -4.649 -7.435 1.00 0.00 O ATOM 1762 OD2 ASP A 169 138.190 -6.286 -6.147 1.00 0.00 O ATOM 0 H ASP A 169 136.375 -8.059 -10.197 1.00 0.00 H new ATOM 0 HA ASP A 169 135.802 -5.447 -9.074 1.00 0.00 H new ATOM 0 HB2 ASP A 169 136.505 -7.510 -7.779 1.00 0.00 H new ATOM 0 HB3 ASP A 169 138.062 -7.448 -8.582 1.00 0.00 H new ATOM 1767 N LYS A 170 138.121 -5.776 -11.297 1.00 0.00 N ATOM 1768 CA LYS A 170 139.106 -5.054 -12.094 1.00 0.00 C ATOM 1769 C LYS A 170 138.389 -4.062 -13.017 1.00 0.00 C ATOM 1770 O LYS A 170 138.360 -4.233 -14.229 1.00 0.00 O ATOM 1771 CB LYS A 170 139.937 -6.084 -12.907 1.00 0.00 C ATOM 1772 CG LYS A 170 141.377 -6.151 -12.381 1.00 0.00 C ATOM 1773 CD LYS A 170 141.387 -6.812 -11.002 1.00 0.00 C ATOM 1774 CE LYS A 170 142.828 -6.928 -10.507 1.00 0.00 C ATOM 1775 NZ LYS A 170 142.832 -7.545 -9.151 1.00 0.00 N ATOM 0 H LYS A 170 137.846 -6.678 -11.685 1.00 0.00 H new ATOM 0 HA LYS A 170 139.780 -4.487 -11.452 1.00 0.00 H new ATOM 0 HB2 LYS A 170 139.473 -7.068 -12.840 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.941 -5.805 -13.961 1.00 0.00 H new ATOM 0 HG2 LYS A 170 142.002 -6.717 -13.072 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.799 -5.148 -12.318 1.00 0.00 H new ATOM 0 HD2 LYS A 170 140.796 -6.224 -10.300 1.00 0.00 H new ATOM 0 HD3 LYS A 170 140.929 -7.799 -11.056 1.00 0.00 H new ATOM 0 HE2 LYS A 170 143.415 -7.534 -11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 170 143.294 -5.943 -10.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 143.811 -7.626 -8.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 142.285 -6.949 -8.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 142.402 -8.491 -9.199 1.00 0.00 H new ATOM 1789 N TRP A 171 137.800 -3.030 -12.424 1.00 0.00 N ATOM 1790 CA TRP A 171 137.084 -2.018 -13.199 1.00 0.00 C ATOM 1791 C TRP A 171 138.051 -1.103 -13.948 1.00 0.00 C ATOM 1792 O TRP A 171 137.689 -0.509 -14.961 1.00 0.00 O ATOM 1793 CB TRP A 171 136.152 -1.212 -12.279 1.00 0.00 C ATOM 1794 CG TRP A 171 134.932 -2.035 -12.036 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.788 -2.972 -11.075 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.703 -2.035 -12.801 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.543 -3.561 -11.217 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.834 -3.010 -12.267 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.268 -1.280 -13.898 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.573 -3.242 -12.819 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.003 -1.504 -14.455 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.156 -2.481 -13.918 1.00 0.00 C ATOM 0 H TRP A 171 137.802 -2.870 -11.417 1.00 0.00 H new ATOM 0 HA TRP A 171 136.477 -2.525 -13.949 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.651 -0.980 -11.338 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.886 -0.262 -12.742 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.521 -3.221 -10.322 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.192 -4.310 -10.620 1.00 0.00 H new ATOM 0 HE3 TRP A 171 133.912 -0.521 -14.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 130.926 -4.000 -12.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 131.679 -0.920 -15.304 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.181 -2.648 -14.351 1.00 0.00 H new ATOM 1813 N GLU A 172 139.276 -1.002 -13.448 1.00 0.00 N ATOM 1814 CA GLU A 172 140.292 -0.160 -14.081 1.00 0.00 C ATOM 1815 C GLU A 172 140.411 -0.476 -15.572 1.00 0.00 C ATOM 1816 O GLU A 172 141.131 0.198 -16.310 1.00 0.00 O ATOM 1817 CB GLU A 172 141.636 -0.402 -13.400 1.00 0.00 C ATOM 1818 CG GLU A 172 141.556 0.091 -11.959 1.00 0.00 C ATOM 1819 CD GLU A 172 142.831 -0.272 -11.204 1.00 0.00 C ATOM 1820 OE1 GLU A 172 143.699 -0.881 -11.805 1.00 0.00 O ATOM 1821 OE2 GLU A 172 142.917 0.065 -10.036 1.00 0.00 O ATOM 0 H GLU A 172 139.593 -1.489 -12.610 1.00 0.00 H new ATOM 0 HA GLU A 172 139.999 0.884 -13.974 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.884 -1.463 -13.422 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.429 0.122 -13.934 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.412 1.171 -11.945 1.00 0.00 H new ATOM 0 HG3 GLU A 172 140.693 -0.353 -11.463 1.00 0.00 H new ATOM 1828 N VAL A 173 139.718 -1.522 -15.998 1.00 0.00 N ATOM 1829 CA VAL A 173 139.754 -1.955 -17.391 1.00 0.00 C ATOM 1830 C VAL A 173 138.735 -1.205 -18.255 1.00 0.00 C ATOM 1831 O VAL A 173 138.750 -1.328 -19.473 1.00 0.00 O ATOM 1832 CB VAL A 173 139.453 -3.455 -17.436 1.00 0.00 C ATOM 1833 CG1 VAL A 173 140.431 -4.204 -16.526 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.025 -3.692 -16.940 1.00 0.00 C ATOM 0 H VAL A 173 139.121 -2.090 -15.397 1.00 0.00 H new ATOM 0 HA VAL A 173 140.743 -1.739 -17.794 1.00 0.00 H new ATOM 0 HB VAL A 173 139.559 -3.818 -18.458 1.00 0.00 H new ATOM 0 HG11 VAL A 173 140.215 -5.272 -16.560 1.00 0.00 H new ATOM 0 HG12 VAL A 173 141.452 -4.030 -16.867 1.00 0.00 H new ATOM 0 HG13 VAL A 173 140.324 -3.844 -15.503 1.00 0.00 H new ATOM 0 HG21 VAL A 173 137.802 -4.759 -16.969 1.00 0.00 H new ATOM 0 HG22 VAL A 173 137.930 -3.329 -15.917 1.00 0.00 H new ATOM 0 HG23 VAL A 173 137.324 -3.157 -17.581 1.00 0.00 H new ATOM 1844 N VAL A 174 137.854 -0.431 -17.624 1.00 0.00 N ATOM 1845 CA VAL A 174 136.823 0.322 -18.344 1.00 0.00 C ATOM 1846 C VAL A 174 136.824 1.763 -17.855 1.00 0.00 C ATOM 1847 O VAL A 174 135.939 2.555 -18.176 1.00 0.00 O ATOM 1848 CB VAL A 174 135.451 -0.325 -18.073 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.238 -1.523 -19.010 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.389 -0.807 -16.616 1.00 0.00 C ATOM 0 H VAL A 174 137.832 -0.307 -16.612 1.00 0.00 H new ATOM 0 HA VAL A 174 137.025 0.308 -19.415 1.00 0.00 H new ATOM 0 HB VAL A 174 134.670 0.415 -18.251 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.266 -1.973 -18.810 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.276 -1.186 -20.046 1.00 0.00 H new ATOM 0 HG13 VAL A 174 136.021 -2.262 -18.840 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.418 -1.264 -16.425 1.00 0.00 H new ATOM 0 HG22 VAL A 174 136.176 -1.540 -16.442 1.00 0.00 H new ATOM 0 HG23 VAL A 174 135.528 0.041 -15.946 1.00 0.00 H new ATOM 1860 N GLU A 175 137.824 2.072 -17.050 1.00 0.00 N ATOM 1861 CA GLU A 175 137.946 3.410 -16.475 1.00 0.00 C ATOM 1862 C GLU A 175 138.626 4.391 -17.423 1.00 0.00 C ATOM 1863 O GLU A 175 139.548 4.042 -18.165 1.00 0.00 O ATOM 1864 CB GLU A 175 138.697 3.326 -15.150 1.00 0.00 C ATOM 1865 CG GLU A 175 137.804 2.648 -14.100 1.00 0.00 C ATOM 1866 CD GLU A 175 136.662 3.582 -13.700 1.00 0.00 C ATOM 1867 OE1 GLU A 175 136.809 4.779 -13.886 1.00 0.00 O ATOM 1868 OE2 GLU A 175 135.661 3.088 -13.204 1.00 0.00 O ATOM 0 H GLU A 175 138.562 1.423 -16.777 1.00 0.00 H new ATOM 0 HA GLU A 175 136.941 3.795 -16.302 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.620 2.761 -15.278 1.00 0.00 H new ATOM 0 HB3 GLU A 175 138.978 4.324 -14.815 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.400 1.718 -14.500 1.00 0.00 H new ATOM 0 HG3 GLU A 175 138.395 2.387 -13.222 1.00 0.00 H new ATOM 1875 N ASP A 176 138.145 5.629 -17.377 1.00 0.00 N ATOM 1876 CA ASP A 176 138.667 6.711 -18.216 1.00 0.00 C ATOM 1877 C ASP A 176 140.175 6.877 -18.013 1.00 0.00 C ATOM 1878 O ASP A 176 140.638 7.147 -16.906 1.00 0.00 O ATOM 1879 CB ASP A 176 137.952 8.017 -17.849 1.00 0.00 C ATOM 1880 CG ASP A 176 138.445 9.158 -18.733 1.00 0.00 C ATOM 1881 OD1 ASP A 176 139.374 8.938 -19.492 1.00 0.00 O ATOM 1882 OD2 ASP A 176 137.886 10.241 -18.638 1.00 0.00 O ATOM 0 H ASP A 176 137.384 5.914 -16.760 1.00 0.00 H new ATOM 0 HA ASP A 176 138.487 6.465 -19.263 1.00 0.00 H new ATOM 0 HB2 ASP A 176 136.875 7.896 -17.967 1.00 0.00 H new ATOM 0 HB3 ASP A 176 138.132 8.256 -16.801 1.00 0.00 H new ATOM 1887 N HIS A 177 140.941 6.714 -19.097 1.00 0.00 N ATOM 1888 CA HIS A 177 142.401 6.855 -19.016 1.00 0.00 C ATOM 1889 C HIS A 177 142.893 8.101 -19.763 1.00 0.00 C ATOM 1890 O HIS A 177 143.793 8.799 -19.294 1.00 0.00 O ATOM 1891 CB HIS A 177 143.064 5.595 -19.576 1.00 0.00 C ATOM 1892 CG HIS A 177 142.678 4.427 -18.709 1.00 0.00 C ATOM 1893 ND1 HIS A 177 141.961 3.341 -19.192 1.00 0.00 N ATOM 1894 CD2 HIS A 177 142.883 4.177 -17.376 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.760 2.499 -18.160 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.303 2.961 -17.030 1.00 0.00 N ATOM 0 H HIS A 177 140.584 6.488 -20.025 1.00 0.00 H new ATOM 0 HA HIS A 177 142.677 6.979 -17.969 1.00 0.00 H new ATOM 0 HB2 HIS A 177 142.746 5.425 -20.605 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.148 5.713 -19.593 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.415 4.827 -16.697 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.225 1.564 -18.237 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.294 2.518 -16.111 1.00 0.00 H new ATOM 1904 N GLY A 178 142.308 8.381 -20.927 1.00 0.00 N ATOM 1905 CA GLY A 178 142.718 9.546 -21.734 1.00 0.00 C ATOM 1906 C GLY A 178 143.145 9.105 -23.131 1.00 0.00 C ATOM 1907 O GLY A 178 144.063 9.667 -23.727 1.00 0.00 O ATOM 0 H GLY A 178 141.555 7.827 -21.336 1.00 0.00 H new ATOM 0 HA2 GLY A 178 141.893 10.254 -21.806 1.00 0.00 H new ATOM 0 HA3 GLY A 178 143.541 10.065 -21.243 1.00 0.00 H new ATOM 1911 N LYS A 179 142.470 8.071 -23.636 1.00 0.00 N ATOM 1912 CA LYS A 179 142.793 7.536 -24.968 1.00 0.00 C ATOM 1913 C LYS A 179 141.521 7.192 -25.732 1.00 0.00 C ATOM 1914 O LYS A 179 140.487 6.924 -25.139 1.00 0.00 O ATOM 1915 CB LYS A 179 143.637 6.261 -24.847 1.00 0.00 C ATOM 1916 CG LYS A 179 144.970 6.548 -24.143 1.00 0.00 C ATOM 1917 CD LYS A 179 146.000 7.134 -25.143 1.00 0.00 C ATOM 1918 CE LYS A 179 146.798 5.988 -25.789 1.00 0.00 C ATOM 1919 NZ LYS A 179 147.807 6.522 -26.758 1.00 0.00 N ATOM 0 H LYS A 179 141.708 7.591 -23.156 1.00 0.00 H new ATOM 0 HA LYS A 179 143.352 8.304 -25.503 1.00 0.00 H new ATOM 0 HB2 LYS A 179 143.083 5.505 -24.290 1.00 0.00 H new ATOM 0 HB3 LYS A 179 143.827 5.851 -25.839 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.811 7.249 -23.324 1.00 0.00 H new ATOM 0 HG3 LYS A 179 145.362 5.630 -23.706 1.00 0.00 H new ATOM 0 HD2 LYS A 179 145.488 7.713 -25.912 1.00 0.00 H new ATOM 0 HD3 LYS A 179 146.676 7.816 -24.627 1.00 0.00 H new ATOM 0 HE2 LYS A 179 147.302 5.408 -25.015 1.00 0.00 H new ATOM 0 HE3 LYS A 179 146.117 5.310 -26.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 148.334 5.732 -27.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 147.321 7.055 -27.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 148.468 7.151 -26.259 1.00 0.00 H new ATOM 1933 N ASP A 180 141.623 7.156 -27.054 1.00 0.00 N ATOM 1934 CA ASP A 180 140.480 6.795 -27.883 1.00 0.00 C ATOM 1935 C ASP A 180 140.453 5.280 -28.054 1.00 0.00 C ATOM 1936 O ASP A 180 141.035 4.718 -28.987 1.00 0.00 O ATOM 1937 CB ASP A 180 140.582 7.472 -29.240 1.00 0.00 C ATOM 1938 CG ASP A 180 141.020 8.923 -29.061 1.00 0.00 C ATOM 1939 OD1 ASP A 180 141.045 9.380 -27.928 1.00 0.00 O ATOM 1940 OD2 ASP A 180 141.332 9.553 -30.057 1.00 0.00 O ATOM 0 H ASP A 180 142.476 7.370 -27.571 1.00 0.00 H new ATOM 0 HA ASP A 180 139.560 7.127 -27.402 1.00 0.00 H new ATOM 0 HB2 ASP A 180 141.297 6.941 -29.869 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.619 7.433 -29.750 1.00 0.00 H new ATOM 1945 N GLU A 181 139.787 4.640 -27.116 1.00 0.00 N ATOM 1946 CA GLU A 181 139.681 3.183 -27.092 1.00 0.00 C ATOM 1947 C GLU A 181 138.240 2.765 -26.799 1.00 0.00 C ATOM 1948 O GLU A 181 137.407 3.589 -26.420 1.00 0.00 O ATOM 1949 CB GLU A 181 140.624 2.649 -25.994 1.00 0.00 C ATOM 1950 CG GLU A 181 141.002 1.189 -26.261 1.00 0.00 C ATOM 1951 CD GLU A 181 141.972 0.700 -25.190 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.516 1.537 -24.488 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.158 -0.502 -25.088 1.00 0.00 O ATOM 0 H GLU A 181 139.303 5.106 -26.348 1.00 0.00 H new ATOM 0 HA GLU A 181 139.964 2.771 -28.061 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.525 3.261 -25.954 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.139 2.731 -25.021 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.107 0.567 -26.264 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.458 1.097 -27.247 1.00 0.00 H new ATOM 1960 N ILE A 182 137.966 1.473 -26.951 1.00 0.00 N ATOM 1961 CA ILE A 182 136.628 0.929 -26.672 1.00 0.00 C ATOM 1962 C ILE A 182 136.746 -0.307 -25.790 1.00 0.00 C ATOM 1963 O ILE A 182 137.675 -1.096 -25.946 1.00 0.00 O ATOM 1964 CB ILE A 182 135.914 0.584 -27.993 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.435 0.282 -27.736 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.556 -0.644 -28.638 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.673 0.366 -29.060 1.00 0.00 C ATOM 0 H ILE A 182 138.646 0.780 -27.264 1.00 0.00 H new ATOM 0 HA ILE A 182 136.038 1.679 -26.145 1.00 0.00 H new ATOM 0 HB ILE A 182 136.005 1.442 -28.659 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.324 -0.711 -27.300 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.024 0.993 -27.019 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.041 -0.876 -29.570 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.606 -0.439 -28.845 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.479 -1.494 -27.960 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.618 0.152 -28.887 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.777 1.368 -29.477 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.080 -0.362 -29.761 1.00 0.00 H new ATOM 1979 N THR A 183 135.798 -0.483 -24.868 1.00 0.00 N ATOM 1980 CA THR A 183 135.824 -1.650 -23.989 1.00 0.00 C ATOM 1981 C THR A 183 134.426 -2.251 -23.830 1.00 0.00 C ATOM 1982 O THR A 183 133.476 -1.547 -23.488 1.00 0.00 O ATOM 1983 CB THR A 183 136.389 -1.250 -22.618 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.581 -0.497 -22.809 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.708 -2.505 -21.797 1.00 0.00 C ATOM 0 H THR A 183 135.017 0.155 -24.713 1.00 0.00 H new ATOM 0 HA THR A 183 136.465 -2.408 -24.438 1.00 0.00 H new ATOM 0 HB THR A 183 135.651 -0.652 -22.083 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.430 0.431 -22.532 1.00 0.00 H new ATOM 0 HG21 THR A 183 137.108 -2.213 -20.826 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.798 -3.087 -21.654 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.445 -3.109 -22.327 1.00 0.00 H new ATOM 1993 N LEU A 184 134.302 -3.561 -24.064 1.00 0.00 N ATOM 1994 CA LEU A 184 133.004 -4.248 -23.922 1.00 0.00 C ATOM 1995 C LEU A 184 133.047 -5.227 -22.749 1.00 0.00 C ATOM 1996 O LEU A 184 133.918 -6.094 -22.673 1.00 0.00 O ATOM 1997 CB LEU A 184 132.644 -4.989 -25.220 1.00 0.00 C ATOM 1998 CG LEU A 184 131.979 -4.016 -26.204 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.897 -2.809 -26.475 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.676 -4.748 -27.518 1.00 0.00 C ATOM 0 H LEU A 184 135.072 -4.166 -24.350 1.00 0.00 H new ATOM 0 HA LEU A 184 132.236 -3.500 -23.725 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.542 -5.417 -25.667 1.00 0.00 H new ATOM 0 HB3 LEU A 184 131.971 -5.818 -25.002 1.00 0.00 H new ATOM 0 HG LEU A 184 131.050 -3.650 -25.767 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.409 -2.130 -27.175 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.095 -2.285 -25.540 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.838 -3.156 -26.903 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.204 -4.059 -28.218 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.605 -5.123 -27.948 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.004 -5.584 -27.322 1.00 0.00 H new ATOM 2012 N ILE A 185 132.085 -5.061 -21.839 1.00 0.00 N ATOM 2013 CA ILE A 185 131.967 -5.895 -20.642 1.00 0.00 C ATOM 2014 C ILE A 185 130.521 -6.341 -20.444 1.00 0.00 C ATOM 2015 O ILE A 185 129.603 -5.797 -21.053 1.00 0.00 O ATOM 2016 CB ILE A 185 132.434 -5.095 -19.425 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.801 -3.696 -19.465 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.952 -4.957 -19.467 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.979 -2.977 -18.115 1.00 0.00 C ATOM 0 H ILE A 185 131.364 -4.343 -21.912 1.00 0.00 H new ATOM 0 HA ILE A 185 132.589 -6.782 -20.761 1.00 0.00 H new ATOM 0 HB ILE A 185 132.135 -5.609 -18.512 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.260 -3.107 -20.259 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.740 -3.778 -19.701 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.290 -4.387 -18.601 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.408 -5.947 -19.450 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.245 -4.438 -20.380 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.523 -1.988 -18.166 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.499 -3.558 -17.327 1.00 0.00 H new ATOM 0 HD13 ILE A 185 133.042 -2.876 -17.894 1.00 0.00 H new ATOM 2031 N THR A 186 130.329 -7.344 -19.594 1.00 0.00 N ATOM 2032 CA THR A 186 128.995 -7.875 -19.319 1.00 0.00 C ATOM 2033 C THR A 186 128.847 -8.177 -17.831 1.00 0.00 C ATOM 2034 O THR A 186 129.839 -8.275 -17.108 1.00 0.00 O ATOM 2035 CB THR A 186 128.792 -9.161 -20.111 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.331 -10.241 -19.365 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.523 -9.061 -21.450 1.00 0.00 C ATOM 0 H THR A 186 131.080 -7.807 -19.082 1.00 0.00 H new ATOM 0 HA THR A 186 128.250 -7.134 -19.611 1.00 0.00 H new ATOM 0 HB THR A 186 127.729 -9.320 -20.293 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.790 -10.860 -19.971 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.376 -9.982 -22.014 1.00 0.00 H new ATOM 0 HG22 THR A 186 129.127 -8.220 -22.019 1.00 0.00 H new ATOM 0 HG23 THR A 186 130.588 -8.910 -21.273 1.00 0.00 H new ATOM 2180 N ARG A 196 133.809 -13.725 -16.276 1.00 0.00 N ATOM 2181 CA ARG A 196 133.706 -12.378 -16.848 1.00 0.00 C ATOM 2182 C ARG A 196 134.740 -12.180 -17.965 1.00 0.00 C ATOM 2183 O ARG A 196 135.946 -12.288 -17.742 1.00 0.00 O ATOM 2184 CB ARG A 196 133.920 -11.356 -15.720 1.00 0.00 C ATOM 2185 CG ARG A 196 133.188 -10.036 -16.024 1.00 0.00 C ATOM 2186 CD ARG A 196 133.801 -9.369 -17.258 1.00 0.00 C ATOM 2187 NE ARG A 196 133.470 -7.945 -17.279 1.00 0.00 N ATOM 2188 CZ ARG A 196 134.219 -7.056 -16.633 1.00 0.00 C ATOM 2189 NH1 ARG A 196 135.513 -7.056 -16.796 1.00 0.00 N ATOM 2190 NH2 ARG A 196 133.664 -6.190 -15.828 1.00 0.00 N ATOM 0 HA ARG A 196 132.720 -12.239 -17.290 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.558 -11.768 -14.778 1.00 0.00 H new ATOM 0 HB3 ARG A 196 134.986 -11.164 -15.596 1.00 0.00 H new ATOM 0 HG2 ARG A 196 132.129 -10.229 -16.193 1.00 0.00 H new ATOM 0 HG3 ARG A 196 133.257 -9.367 -15.167 1.00 0.00 H new ATOM 0 HD2 ARG A 196 134.883 -9.498 -17.250 1.00 0.00 H new ATOM 0 HD3 ARG A 196 133.429 -9.850 -18.163 1.00 0.00 H new ATOM 0 HE ARG A 196 132.651 -7.628 -17.798 1.00 0.00 H new ATOM 0 HH11 ARG A 196 135.949 -7.737 -17.418 1.00 0.00 H new ATOM 0 HH12 ARG A 196 136.089 -6.375 -16.302 1.00 0.00 H new ATOM 0 HH21 ARG A 196 132.653 -6.194 -15.693 1.00 0.00 H new ATOM 0 HH22 ARG A 196 134.242 -5.510 -15.334 1.00 0.00 H new ATOM 2204 N TYR A 197 134.251 -11.886 -19.173 1.00 0.00 N ATOM 2205 CA TYR A 197 135.124 -11.669 -20.337 1.00 0.00 C ATOM 2206 C TYR A 197 135.017 -10.212 -20.795 1.00 0.00 C ATOM 2207 O TYR A 197 133.939 -9.616 -20.753 1.00 0.00 O ATOM 2208 CB TYR A 197 134.708 -12.620 -21.481 1.00 0.00 C ATOM 2209 CG TYR A 197 135.756 -13.699 -21.690 1.00 0.00 C ATOM 2210 CD1 TYR A 197 135.909 -14.720 -20.747 1.00 0.00 C ATOM 2211 CD2 TYR A 197 136.577 -13.671 -22.829 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.880 -15.713 -20.936 1.00 0.00 C ATOM 2213 CE2 TYR A 197 137.548 -14.666 -23.019 1.00 0.00 C ATOM 2214 CZ TYR A 197 137.698 -15.687 -22.072 1.00 0.00 C ATOM 2215 OH TYR A 197 138.656 -16.666 -22.253 1.00 0.00 O ATOM 0 H TYR A 197 133.255 -11.792 -19.374 1.00 0.00 H new ATOM 0 HA TYR A 197 136.158 -11.878 -20.062 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.747 -13.079 -21.248 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.574 -12.052 -22.402 1.00 0.00 H new ATOM 0 HD1 TYR A 197 135.278 -14.744 -19.871 1.00 0.00 H new ATOM 0 HD2 TYR A 197 136.461 -12.883 -23.559 1.00 0.00 H new ATOM 0 HE1 TYR A 197 136.997 -16.499 -20.205 1.00 0.00 H new ATOM 0 HE2 TYR A 197 138.179 -14.645 -23.895 1.00 0.00 H new ATOM 0 HH TYR A 197 139.137 -16.502 -23.091 1.00 0.00 H new ATOM 2225 N VAL A 198 136.142 -9.640 -21.227 1.00 0.00 N ATOM 2226 CA VAL A 198 136.164 -8.245 -21.676 1.00 0.00 C ATOM 2227 C VAL A 198 136.969 -8.097 -22.973 1.00 0.00 C ATOM 2228 O VAL A 198 138.022 -8.716 -23.139 1.00 0.00 O ATOM 2229 CB VAL A 198 136.773 -7.374 -20.582 1.00 0.00 C ATOM 2230 CG1 VAL A 198 138.171 -7.892 -20.226 1.00 0.00 C ATOM 2231 CG2 VAL A 198 136.856 -5.919 -21.061 1.00 0.00 C ATOM 0 H VAL A 198 137.043 -10.115 -21.276 1.00 0.00 H new ATOM 0 HA VAL A 198 135.141 -7.925 -21.876 1.00 0.00 H new ATOM 0 HB VAL A 198 136.142 -7.418 -19.694 1.00 0.00 H new ATOM 0 HG11 VAL A 198 138.602 -7.267 -19.444 1.00 0.00 H new ATOM 0 HG12 VAL A 198 138.099 -8.920 -19.870 1.00 0.00 H new ATOM 0 HG13 VAL A 198 138.808 -7.858 -21.110 1.00 0.00 H new ATOM 0 HG21 VAL A 198 137.292 -5.302 -20.275 1.00 0.00 H new ATOM 0 HG22 VAL A 198 137.480 -5.865 -21.953 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.855 -5.555 -21.295 1.00 0.00 H new ATOM 2241 N VAL A 199 136.456 -7.275 -23.892 1.00 0.00 N ATOM 2242 CA VAL A 199 137.122 -7.045 -25.186 1.00 0.00 C ATOM 2243 C VAL A 199 137.521 -5.573 -25.324 1.00 0.00 C ATOM 2244 O VAL A 199 136.706 -4.678 -25.115 1.00 0.00 O ATOM 2245 CB VAL A 199 136.171 -7.425 -26.323 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.767 -7.013 -27.676 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.934 -8.936 -26.307 1.00 0.00 C ATOM 0 H VAL A 199 135.586 -6.758 -23.769 1.00 0.00 H new ATOM 0 HA VAL A 199 138.020 -7.660 -25.236 1.00 0.00 H new ATOM 0 HB VAL A 199 135.224 -6.903 -26.181 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.080 -7.289 -28.476 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.926 -5.935 -27.690 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.719 -7.522 -27.824 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.257 -9.207 -27.117 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.883 -9.455 -26.440 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.493 -9.225 -25.353 1.00 0.00 H new ATOM 2257 N ALA A 200 138.781 -5.332 -25.685 1.00 0.00 N ATOM 2258 CA ALA A 200 139.286 -3.965 -25.851 1.00 0.00 C ATOM 2259 C ALA A 200 139.662 -3.712 -27.300 1.00 0.00 C ATOM 2260 O ALA A 200 140.284 -4.553 -27.950 1.00 0.00 O ATOM 2261 CB ALA A 200 140.516 -3.748 -24.971 1.00 0.00 C ATOM 0 H ALA A 200 139.470 -6.061 -25.868 1.00 0.00 H new ATOM 0 HA ALA A 200 138.498 -3.272 -25.556 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.882 -2.730 -25.102 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.248 -3.905 -23.926 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.296 -4.454 -25.256 1.00 0.00 H new ATOM 2267 N GLY A 201 139.267 -2.550 -27.809 1.00 0.00 N ATOM 2268 CA GLY A 201 139.553 -2.181 -29.198 1.00 0.00 C ATOM 2269 C GLY A 201 140.157 -0.787 -29.301 1.00 0.00 C ATOM 2270 O GLY A 201 139.838 0.109 -28.522 1.00 0.00 O ATOM 0 H GLY A 201 138.748 -1.846 -27.284 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.240 -2.907 -29.633 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.633 -2.222 -29.782 1.00 0.00 H new ATOM 2274 N ASP A 202 141.051 -0.635 -30.270 1.00 0.00 N ATOM 2275 CA ASP A 202 141.749 0.630 -30.495 1.00 0.00 C ATOM 2276 C ASP A 202 141.135 1.420 -31.660 1.00 0.00 C ATOM 2277 O ASP A 202 140.779 0.848 -32.689 1.00 0.00 O ATOM 2278 CB ASP A 202 143.222 0.344 -30.803 1.00 0.00 C ATOM 2279 CG ASP A 202 144.041 1.624 -30.664 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.577 2.531 -29.995 1.00 0.00 O ATOM 2281 OD2 ASP A 202 145.123 1.678 -31.226 1.00 0.00 O ATOM 0 H ASP A 202 141.313 -1.377 -30.919 1.00 0.00 H new ATOM 0 HA ASP A 202 141.654 1.232 -29.592 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.603 -0.417 -30.123 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.321 -0.053 -31.813 1.00 0.00 H new ATOM 2286 N LEU A 203 141.015 2.742 -31.494 1.00 0.00 N ATOM 2287 CA LEU A 203 140.452 3.591 -32.542 1.00 0.00 C ATOM 2288 C LEU A 203 141.355 3.599 -33.774 1.00 0.00 C ATOM 2289 O LEU A 203 142.552 3.874 -33.686 1.00 0.00 O ATOM 2290 CB LEU A 203 140.292 5.020 -31.993 1.00 0.00 C ATOM 2291 CG LEU A 203 139.832 5.986 -33.099 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.512 5.500 -33.706 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.635 7.385 -32.500 1.00 0.00 C ATOM 0 H LEU A 203 141.298 3.241 -30.651 1.00 0.00 H new ATOM 0 HA LEU A 203 139.480 3.198 -32.840 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.567 5.022 -31.179 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.240 5.362 -31.577 1.00 0.00 H new ATOM 0 HG LEU A 203 140.590 6.023 -33.881 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.195 6.190 -34.488 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.652 4.507 -34.134 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.749 5.456 -32.929 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.309 8.072 -33.281 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.879 7.342 -31.716 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.577 7.736 -32.078 1.00 0.00 H new ATOM 2305 N VAL A 204 140.761 3.279 -34.921 1.00 0.00 N ATOM 2306 CA VAL A 204 141.499 3.227 -36.181 1.00 0.00 C ATOM 2307 C VAL A 204 141.120 4.414 -37.070 1.00 0.00 C ATOM 2308 O VAL A 204 141.913 4.850 -37.905 1.00 0.00 O ATOM 2309 CB VAL A 204 141.192 1.903 -36.914 1.00 0.00 C ATOM 2310 CG1 VAL A 204 139.840 1.988 -37.638 1.00 0.00 C ATOM 2311 CG2 VAL A 204 142.291 1.620 -37.938 1.00 0.00 C ATOM 0 H VAL A 204 139.770 3.052 -35.004 1.00 0.00 H new ATOM 0 HA VAL A 204 142.566 3.279 -35.964 1.00 0.00 H new ATOM 0 HB VAL A 204 141.151 1.100 -36.178 1.00 0.00 H new ATOM 0 HG11 VAL A 204 139.641 1.046 -38.149 1.00 0.00 H new ATOM 0 HG12 VAL A 204 139.050 2.181 -36.912 1.00 0.00 H new ATOM 0 HG13 VAL A 204 139.868 2.797 -38.368 1.00 0.00 H new ATOM 0 HG21 VAL A 204 142.074 0.685 -38.455 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.333 2.434 -38.662 1.00 0.00 H new ATOM 0 HG23 VAL A 204 143.251 1.538 -37.428 1.00 0.00 H new ATOM 2321 N GLY A 205 139.916 4.947 -36.879 1.00 0.00 N ATOM 2322 CA GLY A 205 139.485 6.092 -37.685 1.00 0.00 C ATOM 2323 C GLY A 205 138.005 6.420 -37.488 1.00 0.00 C ATOM 2324 O GLY A 205 137.229 5.593 -37.012 1.00 0.00 O ATOM 0 H GLY A 205 139.236 4.618 -36.194 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.085 6.963 -37.423 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.671 5.882 -38.738 1.00 0.00 H new ATOM 2328 N THR A 206 137.622 7.641 -37.859 1.00 0.00 N ATOM 2329 CA THR A 206 136.232 8.090 -37.723 1.00 0.00 C ATOM 2330 C THR A 206 135.809 8.860 -38.963 1.00 0.00 C ATOM 2331 O THR A 206 136.637 9.401 -39.697 1.00 0.00 O ATOM 2332 CB THR A 206 136.091 9.000 -36.496 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.591 8.320 -35.358 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.621 9.388 -36.255 1.00 0.00 C ATOM 0 H THR A 206 138.252 8.338 -38.256 1.00 0.00 H new ATOM 0 HA THR A 206 135.595 7.214 -37.603 1.00 0.00 H new ATOM 0 HB THR A 206 136.659 9.913 -36.674 1.00 0.00 H new ATOM 0 HG1 THR A 206 135.876 8.223 -34.695 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.554 10.033 -35.379 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.237 9.919 -37.126 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.030 8.488 -36.089 1.00 0.00 H new ATOM 2342 N LYS A 207 134.507 8.907 -39.173 1.00 0.00 N ATOM 2343 CA LYS A 207 133.931 9.608 -40.308 1.00 0.00 C ATOM 2344 C LYS A 207 132.561 10.149 -39.923 1.00 0.00 C ATOM 2345 O LYS A 207 132.096 9.943 -38.801 1.00 0.00 O ATOM 2346 CB LYS A 207 133.810 8.657 -41.508 1.00 0.00 C ATOM 2347 CG LYS A 207 132.749 7.580 -41.228 1.00 0.00 C ATOM 2348 CD LYS A 207 132.662 6.594 -42.410 1.00 0.00 C ATOM 2349 CE LYS A 207 133.859 5.630 -42.396 1.00 0.00 C ATOM 2350 NZ LYS A 207 133.562 4.444 -43.257 1.00 0.00 N ATOM 0 H LYS A 207 133.820 8.462 -38.565 1.00 0.00 H new ATOM 0 HA LYS A 207 134.579 10.438 -40.589 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.540 9.220 -42.401 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.773 8.186 -41.707 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.000 7.041 -40.314 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.779 8.049 -41.065 1.00 0.00 H new ATOM 0 HD2 LYS A 207 131.732 6.029 -42.352 1.00 0.00 H new ATOM 0 HD3 LYS A 207 132.642 7.145 -43.350 1.00 0.00 H new ATOM 0 HE2 LYS A 207 134.752 6.139 -42.758 1.00 0.00 H new ATOM 0 HE3 LYS A 207 134.067 5.308 -41.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 134.117 3.628 -42.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 132.548 4.219 -43.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 133.814 4.659 -44.243 1.00 0.00 H new ATOM 2364 N ALA A 208 131.906 10.831 -40.853 1.00 0.00 N ATOM 2365 CA ALA A 208 130.576 11.380 -40.586 1.00 0.00 C ATOM 2366 C ALA A 208 129.487 10.418 -41.050 1.00 0.00 C ATOM 2367 O ALA A 208 129.628 9.725 -42.060 1.00 0.00 O ATOM 2368 CB ALA A 208 130.409 12.731 -41.286 1.00 0.00 C ATOM 0 H ALA A 208 132.265 11.018 -41.789 1.00 0.00 H new ATOM 0 HA ALA A 208 130.478 11.521 -39.510 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.415 13.128 -41.079 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.162 13.427 -40.917 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.531 12.601 -42.361 1.00 0.00 H new ATOM 2374 N LYS A 209 128.404 10.386 -40.290 1.00 0.00 N ATOM 2375 CA LYS A 209 127.282 9.514 -40.589 1.00 0.00 C ATOM 2376 C LYS A 209 126.582 9.959 -41.863 1.00 0.00 C ATOM 2377 O LYS A 209 125.536 10.610 -41.820 1.00 0.00 O ATOM 2378 CB LYS A 209 126.293 9.564 -39.430 1.00 0.00 C ATOM 2379 CG LYS A 209 125.159 8.578 -39.679 1.00 0.00 C ATOM 2380 CD LYS A 209 124.207 8.622 -38.489 1.00 0.00 C ATOM 2381 CE LYS A 209 123.078 7.618 -38.695 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.234 8.039 -39.851 1.00 0.00 N ATOM 0 H LYS A 209 128.279 10.959 -39.455 1.00 0.00 H new ATOM 0 HA LYS A 209 127.651 8.498 -40.730 1.00 0.00 H new ATOM 0 HB2 LYS A 209 126.800 9.321 -38.496 1.00 0.00 H new ATOM 0 HB3 LYS A 209 125.894 10.573 -39.323 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.630 8.834 -40.597 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.555 7.571 -39.810 1.00 0.00 H new ATOM 0 HD2 LYS A 209 124.747 8.393 -37.570 1.00 0.00 H new ATOM 0 HD3 LYS A 209 123.798 9.626 -38.376 1.00 0.00 H new ATOM 0 HE2 LYS A 209 123.490 6.625 -38.876 1.00 0.00 H new ATOM 0 HE3 LYS A 209 122.469 7.551 -37.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.323 7.538 -39.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.067 9.064 -39.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.723 7.809 -40.740 1.00 0.00 H new ATOM 2396 N LYS A 210 127.156 9.588 -42.992 1.00 0.00 N ATOM 2397 CA LYS A 210 126.568 9.937 -44.280 1.00 0.00 C ATOM 2398 C LYS A 210 126.373 11.450 -44.390 1.00 0.00 C ATOM 2399 O LYS A 210 125.881 11.893 -45.415 1.00 0.00 O ATOM 2400 CB LYS A 210 125.227 9.215 -44.410 1.00 0.00 C ATOM 2401 CG LYS A 210 124.785 9.131 -45.873 1.00 0.00 C ATOM 2402 CD LYS A 210 123.508 8.289 -45.940 1.00 0.00 C ATOM 2403 CE LYS A 210 123.014 8.178 -47.385 1.00 0.00 C ATOM 2404 NZ LYS A 210 121.771 7.350 -47.419 1.00 0.00 N ATOM 2405 OXT LYS A 210 126.718 12.143 -43.445 1.00 0.00 O ATOM 0 H LYS A 210 128.021 9.050 -43.048 1.00 0.00 H new ATOM 0 HA LYS A 210 127.235 9.629 -45.085 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.309 8.211 -43.994 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.470 9.740 -43.828 1.00 0.00 H new ATOM 0 HG2 LYS A 210 124.604 10.129 -46.273 1.00 0.00 H new ATOM 0 HG3 LYS A 210 125.569 8.681 -46.482 1.00 0.00 H new ATOM 0 HD2 LYS A 210 123.700 7.294 -45.538 1.00 0.00 H new ATOM 0 HD3 LYS A 210 122.735 8.741 -45.319 1.00 0.00 H new ATOM 0 HE2 LYS A 210 122.815 9.170 -47.791 1.00 0.00 H new ATOM 0 HE3 LYS A 210 123.783 7.726 -48.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.432 7.272 -48.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 121.976 6.401 -47.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 121.038 7.800 -46.834 1.00 0.00 H new