USER MOD reduce.3.24.130724 H: found=0, std=0, add=1451, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1454 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 229 SER OG : rot 171:sc= 0.379 USER MOD Set 1.2: A 241 THR OG1 : rot 98:sc= 0.382 USER MOD Set 2.1: A 223 ASN : amide:sc= -1.59 K(o=-9.4,f=-11!) USER MOD Set 2.2: A 224 CYS SG : rot -37:sc= -7.83! USER MOD Set 3.1: A 145 GLN :FLIP amide:sc= -0.0887 F(o=-1.6!,f=-0.089) USER MOD Set 3.2: A 156 THR OG1 : rot -130:sc= 0 USER MOD Set 4.1: A 132 SER OG : rot -151:sc= 1.12 USER MOD Set 4.2: A 135 ASN : amide:sc= -5.09! C(o=-4!,f=-6.2!) USER MOD Set 5.1: A 126 GLN :FLIP amide:sc= -0.215 F(o=-1.3,f=-0.71) USER MOD Set 5.2: A 130 CYS SG : rot 68:sc= -0.476 USER MOD Set 5.3: A 160 MET CE :methyl 180:sc= -0.0215 (180deg=-0.0215) USER MOD Set 6.1: A 111 ASN :FLIP amide:sc= 0.358 F(o=-5.2!,f=1.1) USER MOD Set 6.2: A 112 SER OG : rot -70:sc= 0.778 USER MOD Single : A 115 SER OG : rot -123:sc= 0.967 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 CYS SG : rot 62:sc= -0.127 USER MOD Single : A 124 LYS NZ :NH3+ 170:sc= -1.37 (180deg=-1.84) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -84:sc= 1.15 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -132:sc= 0.662 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0.152 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.1) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 162:sc= -0.678 (180deg=-1.81!) USER MOD Single : A 167 THR OG1 : rot 150:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 91:sc= 0.0762 USER MOD Single : A 180 SER OG : rot 80:sc= 0 USER MOD Single : A 182 MET CE :methyl 161:sc= -2.58! (180deg=-3.43!) USER MOD Single : A 184 GLN : amide:sc= -0.0752 K(o=-0.075,f=-1.9!) USER MOD Single : A 188 LYS NZ :NH3+ -144:sc= -0.0942 (180deg=-0.966) USER MOD Single : A 191 LYS NZ :NH3+ 172:sc= 0.654 (180deg=0.573) USER MOD Single : A 195 SER OG : rot -42:sc= 0.894! USER MOD Single : A 196 HIS :FLIP no HD1:sc= -1.19 F(o=-1.9,f=-1.2) USER MOD Single : A 197 LYS NZ :NH3+ 153:sc= 0.0983 (180deg=0.00498) USER MOD Single : A 199 CYS SG : rot 180:sc= 0.0229 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0.00219 USER MOD Single : A 210 THR OG1 : rot 97:sc= -1.31! USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 54:sc= -0.714 USER MOD Single : A 226 LYS NZ :NH3+ -153:sc= -0.251 (180deg=-1.62!) USER MOD Single : A 230 CYS SG : rot 34:sc= 0.0647 USER MOD Single : A 234 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 235 ASN : amide:sc= -0.371 X(o=-0.37,f=-0.063) USER MOD Single : A 236 SER OG : rot 66:sc= -0.0364 USER MOD Single : A 237 ASN :FLIP amide:sc= -2.06 F(o=-5.7!,f=-2.1) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= -8.07! C(o=-8.1!,f=-19!) USER MOD Single : A 244 SER OG : rot 180:sc= -0.423 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 250 GLN : amide:sc= -0.109 K(o=-0.11,f=-0.86) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot -140:sc= -2.42 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 265 LYS NZ :NH3+ -161:sc= -0.0527 (180deg=-0.729) USER MOD Single : A 268 MET CE :methyl -135:sc= -0.265 (180deg=-1.28!) USER MOD Single : A 272 LYS NZ :NH3+ 173:sc= -0.0413 (180deg=-0.116) USER MOD Single : A 275 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.88) USER MOD Single : A 276 THR OG1 : rot 20:sc= 0.53 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 ASN : amide:sc= -0.694! C(o=-0.69!,f=-0.55!) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 111 107.740 -6.866 -14.430 1.00 0.00 N ATOM 2 CA ASN A 111 108.209 -8.093 -13.725 1.00 0.00 C ATOM 3 C ASN A 111 109.329 -7.723 -12.759 1.00 0.00 C ATOM 4 O ASN A 111 109.628 -8.468 -11.825 1.00 0.00 O ATOM 5 CB ASN A 111 108.721 -9.103 -14.754 1.00 0.00 C ATOM 6 CG ASN A 111 109.566 -8.393 -15.807 1.00 0.00 C ATOM 7 OD1 ASN A 111 110.741 -7.928 -15.483 1.00 0.00 O flip ATOM 8 ND2 ASN A 111 109.143 -8.258 -16.955 1.00 0.00 N flip ATOM 0 HA ASN A 111 107.385 -8.536 -13.166 1.00 0.00 H new ATOM 0 HB2 ASN A 111 109.314 -9.871 -14.258 1.00 0.00 H new ATOM 0 HB3 ASN A 111 107.880 -9.607 -15.230 1.00 0.00 H new ATOM 0 HD21 ASN A 111 108.224 -8.622 -17.206 1.00 0.00 H new ATOM 0 HD22 ASN A 111 109.712 -7.782 -17.655 1.00 0.00 H new ATOM 17 N SER A 112 109.943 -6.568 -12.990 1.00 0.00 N ATOM 18 CA SER A 112 111.029 -6.105 -12.134 1.00 0.00 C ATOM 19 C SER A 112 110.888 -4.613 -11.854 1.00 0.00 C ATOM 20 O SER A 112 110.233 -3.891 -12.605 1.00 0.00 O ATOM 21 CB SER A 112 112.377 -6.375 -12.808 1.00 0.00 C ATOM 22 OG SER A 112 112.184 -6.533 -14.206 1.00 0.00 O ATOM 0 H SER A 112 109.709 -5.938 -13.758 1.00 0.00 H new ATOM 0 HA SER A 112 110.981 -6.648 -11.190 1.00 0.00 H new ATOM 0 HB2 SER A 112 113.063 -5.550 -12.616 1.00 0.00 H new ATOM 0 HB3 SER A 112 112.832 -7.273 -12.389 1.00 0.00 H new ATOM 0 HG SER A 112 111.713 -7.375 -14.378 1.00 0.00 H new ATOM 28 N ALA A 113 111.507 -4.158 -10.770 1.00 0.00 N ATOM 29 CA ALA A 113 111.441 -2.749 -10.402 1.00 0.00 C ATOM 30 C ALA A 113 112.842 -2.187 -10.181 1.00 0.00 C ATOM 31 O ALA A 113 113.836 -2.898 -10.320 1.00 0.00 O ATOM 32 CB ALA A 113 110.613 -2.579 -9.127 1.00 0.00 C ATOM 0 H ALA A 113 112.056 -4.739 -10.136 1.00 0.00 H new ATOM 0 HA ALA A 113 110.967 -2.202 -11.217 1.00 0.00 H new ATOM 0 HB1 ALA A 113 110.569 -1.523 -8.860 1.00 0.00 H new ATOM 0 HB2 ALA A 113 109.603 -2.953 -9.296 1.00 0.00 H new ATOM 0 HB3 ALA A 113 111.076 -3.140 -8.315 1.00 0.00 H new ATOM 38 N VAL A 114 112.909 -0.905 -9.838 1.00 0.00 N ATOM 39 CA VAL A 114 114.192 -0.253 -9.599 1.00 0.00 C ATOM 40 C VAL A 114 115.069 -1.108 -8.689 1.00 0.00 C ATOM 41 O VAL A 114 114.729 -1.347 -7.530 1.00 0.00 O ATOM 42 CB VAL A 114 113.967 1.118 -8.958 1.00 0.00 C ATOM 43 CG1 VAL A 114 115.023 2.100 -9.469 1.00 0.00 C ATOM 44 CG2 VAL A 114 112.574 1.632 -9.326 1.00 0.00 C ATOM 0 H VAL A 114 112.096 -0.300 -9.720 1.00 0.00 H new ATOM 0 HA VAL A 114 114.699 -0.128 -10.556 1.00 0.00 H new ATOM 0 HB VAL A 114 114.047 1.029 -7.875 1.00 0.00 H new ATOM 0 HG11 VAL A 114 114.863 3.077 -9.012 1.00 0.00 H new ATOM 0 HG12 VAL A 114 116.016 1.735 -9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 114 114.943 2.189 -10.552 1.00 0.00 H new ATOM 0 HG21 VAL A 114 112.414 2.609 -8.869 1.00 0.00 H new ATOM 0 HG22 VAL A 114 112.493 1.721 -10.409 1.00 0.00 H new ATOM 0 HG23 VAL A 114 111.821 0.933 -8.962 1.00 0.00 H new ATOM 54 N SER A 115 116.198 -1.566 -9.222 1.00 0.00 N ATOM 55 CA SER A 115 117.117 -2.395 -8.448 1.00 0.00 C ATOM 56 C SER A 115 118.018 -1.527 -7.575 1.00 0.00 C ATOM 57 O SER A 115 118.807 -0.729 -8.081 1.00 0.00 O ATOM 58 CB SER A 115 117.978 -3.240 -9.388 1.00 0.00 C ATOM 59 OG SER A 115 119.321 -2.779 -9.342 1.00 0.00 O ATOM 0 H SER A 115 116.497 -1.379 -10.179 1.00 0.00 H new ATOM 0 HA SER A 115 116.529 -3.051 -7.806 1.00 0.00 H new ATOM 0 HB2 SER A 115 117.932 -4.289 -9.096 1.00 0.00 H new ATOM 0 HB3 SER A 115 117.595 -3.175 -10.406 1.00 0.00 H new ATOM 0 HG SER A 115 119.615 -2.539 -10.245 1.00 0.00 H new ATOM 65 N THR A 116 117.896 -1.689 -6.261 1.00 0.00 N ATOM 66 CA THR A 116 118.705 -0.916 -5.327 1.00 0.00 C ATOM 67 C THR A 116 120.138 -1.435 -5.310 1.00 0.00 C ATOM 68 O THR A 116 121.054 -0.745 -4.862 1.00 0.00 O ATOM 69 CB THR A 116 118.109 -1.005 -3.921 1.00 0.00 C ATOM 70 OG1 THR A 116 117.882 -2.367 -3.590 1.00 0.00 O ATOM 71 CG2 THR A 116 116.785 -0.240 -3.878 1.00 0.00 C ATOM 0 H THR A 116 117.249 -2.344 -5.822 1.00 0.00 H new ATOM 0 HA THR A 116 118.710 0.125 -5.651 1.00 0.00 H new ATOM 0 HB THR A 116 118.803 -0.567 -3.203 1.00 0.00 H new ATOM 0 HG1 THR A 116 117.502 -2.426 -2.689 1.00 0.00 H new ATOM 0 HG21 THR A 116 116.360 -0.304 -2.876 1.00 0.00 H new ATOM 0 HG22 THR A 116 116.960 0.805 -4.132 1.00 0.00 H new ATOM 0 HG23 THR A 116 116.089 -0.676 -4.595 1.00 0.00 H new ATOM 79 N GLU A 117 120.324 -2.655 -5.802 1.00 0.00 N ATOM 80 CA GLU A 117 121.649 -3.257 -5.837 1.00 0.00 C ATOM 81 C GLU A 117 122.586 -2.437 -6.720 1.00 0.00 C ATOM 82 O GLU A 117 123.804 -2.474 -6.552 1.00 0.00 O ATOM 83 CB GLU A 117 121.561 -4.688 -6.372 1.00 0.00 C ATOM 84 CG GLU A 117 120.446 -5.438 -5.642 1.00 0.00 C ATOM 85 CD GLU A 117 120.357 -6.870 -6.158 1.00 0.00 C ATOM 86 OE1 GLU A 117 121.361 -7.369 -6.641 1.00 0.00 O ATOM 87 OE2 GLU A 117 119.287 -7.447 -6.064 1.00 0.00 O ATOM 0 H GLU A 117 119.580 -3.242 -6.179 1.00 0.00 H new ATOM 0 HA GLU A 117 122.046 -3.275 -4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 117 121.364 -4.675 -7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 117 122.512 -5.200 -6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 117 120.640 -5.441 -4.569 1.00 0.00 H new ATOM 0 HG3 GLU A 117 119.494 -4.928 -5.793 1.00 0.00 H new ATOM 94 N ASP A 118 122.006 -1.699 -7.661 1.00 0.00 N ATOM 95 CA ASP A 118 122.797 -0.874 -8.567 1.00 0.00 C ATOM 96 C ASP A 118 123.348 0.348 -7.839 1.00 0.00 C ATOM 97 O ASP A 118 124.518 0.699 -7.991 1.00 0.00 O ATOM 98 CB ASP A 118 121.934 -0.421 -9.746 1.00 0.00 C ATOM 99 CG ASP A 118 122.023 -1.438 -10.878 1.00 0.00 C ATOM 100 OD1 ASP A 118 121.012 -2.050 -11.180 1.00 0.00 O ATOM 101 OD2 ASP A 118 123.103 -1.591 -11.426 1.00 0.00 O ATOM 0 H ASP A 118 120.999 -1.655 -7.816 1.00 0.00 H new ATOM 0 HA ASP A 118 123.632 -1.470 -8.934 1.00 0.00 H new ATOM 0 HB2 ASP A 118 120.898 -0.309 -9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 118 122.267 0.556 -10.097 1.00 0.00 H new ATOM 106 N LEU A 119 122.496 0.993 -7.050 1.00 0.00 N ATOM 107 CA LEU A 119 122.898 2.171 -6.303 1.00 0.00 C ATOM 108 C LEU A 119 124.178 1.902 -5.522 1.00 0.00 C ATOM 109 O LEU A 119 125.143 2.658 -5.620 1.00 0.00 O ATOM 110 CB LEU A 119 121.776 2.564 -5.342 1.00 0.00 C ATOM 111 CG LEU A 119 120.696 3.348 -6.095 1.00 0.00 C ATOM 112 CD1 LEU A 119 121.244 4.714 -6.513 1.00 0.00 C ATOM 113 CD2 LEU A 119 120.271 2.569 -7.341 1.00 0.00 C ATOM 0 H LEU A 119 121.524 0.717 -6.914 1.00 0.00 H new ATOM 0 HA LEU A 119 123.088 2.986 -7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 119 121.342 1.671 -4.891 1.00 0.00 H new ATOM 0 HB3 LEU A 119 122.177 3.169 -4.529 1.00 0.00 H new ATOM 0 HG LEU A 119 119.835 3.488 -5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 119 120.472 5.267 -7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 119 121.543 5.273 -5.626 1.00 0.00 H new ATOM 0 HD13 LEU A 119 122.108 4.576 -7.163 1.00 0.00 H new ATOM 0 HD21 LEU A 119 119.503 3.128 -7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 119 121.133 2.425 -7.992 1.00 0.00 H new ATOM 0 HD23 LEU A 119 119.873 1.598 -7.045 1.00 0.00 H new ATOM 125 N LYS A 120 124.184 0.821 -4.749 1.00 0.00 N ATOM 126 CA LYS A 120 125.365 0.484 -3.958 1.00 0.00 C ATOM 127 C LYS A 120 126.608 0.643 -4.823 1.00 0.00 C ATOM 128 O LYS A 120 127.667 1.041 -4.338 1.00 0.00 O ATOM 129 CB LYS A 120 125.329 -0.965 -3.410 1.00 0.00 C ATOM 130 CG LYS A 120 123.910 -1.572 -3.366 1.00 0.00 C ATOM 131 CD LYS A 120 123.250 -1.268 -2.019 1.00 0.00 C ATOM 132 CE LYS A 120 123.400 0.214 -1.696 1.00 0.00 C ATOM 133 NZ LYS A 120 122.372 0.613 -0.694 1.00 0.00 N ATOM 0 H LYS A 120 123.402 0.174 -4.653 1.00 0.00 H new ATOM 0 HA LYS A 120 125.382 1.162 -3.104 1.00 0.00 H new ATOM 0 HB2 LYS A 120 125.966 -1.595 -4.030 1.00 0.00 H new ATOM 0 HB3 LYS A 120 125.751 -0.976 -2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 120 123.306 -1.164 -4.176 1.00 0.00 H new ATOM 0 HG3 LYS A 120 123.962 -2.650 -3.519 1.00 0.00 H new ATOM 0 HD2 LYS A 120 122.194 -1.538 -2.051 1.00 0.00 H new ATOM 0 HD3 LYS A 120 123.709 -1.869 -1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 120 124.398 0.413 -1.307 1.00 0.00 H new ATOM 0 HE3 LYS A 120 123.288 0.808 -2.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 122.475 1.624 -0.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 121.423 0.438 -1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 122.499 0.055 0.175 1.00 0.00 H new ATOM 147 N GLU A 121 126.468 0.340 -6.108 1.00 0.00 N ATOM 148 CA GLU A 121 127.584 0.464 -7.035 1.00 0.00 C ATOM 149 C GLU A 121 127.755 1.914 -7.479 1.00 0.00 C ATOM 150 O GLU A 121 128.842 2.323 -7.878 1.00 0.00 O ATOM 151 CB GLU A 121 127.355 -0.422 -8.259 1.00 0.00 C ATOM 152 CG GLU A 121 127.042 -1.847 -7.806 1.00 0.00 C ATOM 153 CD GLU A 121 128.174 -2.372 -6.929 1.00 0.00 C ATOM 154 OE1 GLU A 121 129.320 -2.117 -7.259 1.00 0.00 O ATOM 155 OE2 GLU A 121 127.878 -3.021 -5.939 1.00 0.00 O ATOM 0 H GLU A 121 125.600 0.009 -6.529 1.00 0.00 H new ATOM 0 HA GLU A 121 128.490 0.143 -6.522 1.00 0.00 H new ATOM 0 HB2 GLU A 121 126.532 -0.030 -8.856 1.00 0.00 H new ATOM 0 HB3 GLU A 121 128.240 -0.418 -8.895 1.00 0.00 H new ATOM 0 HG2 GLU A 121 126.103 -1.864 -7.252 1.00 0.00 H new ATOM 0 HG3 GLU A 121 126.912 -2.494 -8.674 1.00 0.00 H new ATOM 162 N CYS A 122 126.674 2.687 -7.417 1.00 0.00 N ATOM 163 CA CYS A 122 126.732 4.087 -7.828 1.00 0.00 C ATOM 164 C CYS A 122 127.545 4.915 -6.834 1.00 0.00 C ATOM 165 O CYS A 122 128.432 5.673 -7.222 1.00 0.00 O ATOM 166 CB CYS A 122 125.322 4.662 -7.944 1.00 0.00 C ATOM 167 SG CYS A 122 124.432 3.818 -9.275 1.00 0.00 S ATOM 0 H CYS A 122 125.760 2.374 -7.091 1.00 0.00 H new ATOM 0 HA CYS A 122 127.222 4.133 -8.801 1.00 0.00 H new ATOM 0 HB2 CYS A 122 124.789 4.539 -7.001 1.00 0.00 H new ATOM 0 HB3 CYS A 122 125.370 5.732 -8.146 1.00 0.00 H new ATOM 0 HG CYS A 122 124.318 2.555 -8.988 1.00 0.00 H new ATOM 173 N LEU A 123 127.252 4.772 -5.548 1.00 0.00 N ATOM 174 CA LEU A 123 128.006 5.518 -4.543 1.00 0.00 C ATOM 175 C LEU A 123 129.459 5.073 -4.582 1.00 0.00 C ATOM 176 O LEU A 123 130.377 5.868 -4.379 1.00 0.00 O ATOM 177 CB LEU A 123 127.445 5.305 -3.129 1.00 0.00 C ATOM 178 CG LEU A 123 126.550 4.061 -3.056 1.00 0.00 C ATOM 179 CD1 LEU A 123 126.685 3.434 -1.665 1.00 0.00 C ATOM 180 CD2 LEU A 123 125.088 4.465 -3.287 1.00 0.00 C ATOM 0 H LEU A 123 126.519 4.165 -5.181 1.00 0.00 H new ATOM 0 HA LEU A 123 127.922 6.579 -4.776 1.00 0.00 H new ATOM 0 HB2 LEU A 123 128.268 5.203 -2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 123 126.873 6.183 -2.828 1.00 0.00 H new ATOM 0 HG LEU A 123 126.853 3.345 -3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 123 126.053 2.548 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 123 127.723 3.151 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 123 126.375 4.156 -0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 123 124.453 3.580 -3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 123 124.782 5.177 -2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 123 124.989 4.925 -4.270 1.00 0.00 H new ATOM 192 N LYS A 124 129.648 3.793 -4.855 1.00 0.00 N ATOM 193 CA LYS A 124 130.980 3.214 -4.940 1.00 0.00 C ATOM 194 C LYS A 124 131.846 3.977 -5.938 1.00 0.00 C ATOM 195 O LYS A 124 133.016 4.246 -5.670 1.00 0.00 O ATOM 196 CB LYS A 124 130.866 1.746 -5.350 1.00 0.00 C ATOM 197 CG LYS A 124 132.233 1.210 -5.776 1.00 0.00 C ATOM 198 CD LYS A 124 132.345 1.230 -7.300 1.00 0.00 C ATOM 199 CE LYS A 124 133.635 0.529 -7.726 1.00 0.00 C ATOM 200 NZ LYS A 124 134.172 1.181 -8.953 1.00 0.00 N ATOM 0 H LYS A 124 128.891 3.130 -5.023 1.00 0.00 H new ATOM 0 HA LYS A 124 131.458 3.285 -3.963 1.00 0.00 H new ATOM 0 HB2 LYS A 124 130.479 1.157 -4.518 1.00 0.00 H new ATOM 0 HB3 LYS A 124 130.155 1.644 -6.170 1.00 0.00 H new ATOM 0 HG2 LYS A 124 133.025 1.816 -5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 124 132.367 0.194 -5.406 1.00 0.00 H new ATOM 0 HD2 LYS A 124 131.484 0.732 -7.745 1.00 0.00 H new ATOM 0 HD3 LYS A 124 132.341 2.258 -7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 124 134.371 0.578 -6.923 1.00 0.00 H new ATOM 0 HE3 LYS A 124 133.442 -0.527 -7.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 135.128 0.822 -9.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 133.552 0.967 -9.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 134.211 2.210 -8.810 1.00 0.00 H new ATOM 214 N LYS A 125 131.280 4.315 -7.092 1.00 0.00 N ATOM 215 CA LYS A 125 132.040 5.029 -8.100 1.00 0.00 C ATOM 216 C LYS A 125 132.864 6.141 -7.454 1.00 0.00 C ATOM 217 O LYS A 125 134.049 6.305 -7.746 1.00 0.00 O ATOM 218 CB LYS A 125 131.113 5.663 -9.136 1.00 0.00 C ATOM 219 CG LYS A 125 129.975 4.717 -9.517 1.00 0.00 C ATOM 220 CD LYS A 125 130.513 3.509 -10.275 1.00 0.00 C ATOM 221 CE LYS A 125 129.336 2.652 -10.724 1.00 0.00 C ATOM 222 NZ LYS A 125 129.577 2.157 -12.109 1.00 0.00 N ATOM 0 H LYS A 125 130.314 4.108 -7.346 1.00 0.00 H new ATOM 0 HA LYS A 125 132.696 4.308 -8.588 1.00 0.00 H new ATOM 0 HB2 LYS A 125 130.700 6.590 -8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 125 131.685 5.925 -10.026 1.00 0.00 H new ATOM 0 HG2 LYS A 125 129.453 4.387 -8.619 1.00 0.00 H new ATOM 0 HG3 LYS A 125 129.247 5.245 -10.133 1.00 0.00 H new ATOM 0 HD2 LYS A 125 131.096 3.833 -11.137 1.00 0.00 H new ATOM 0 HD3 LYS A 125 131.181 2.930 -9.638 1.00 0.00 H new ATOM 0 HE2 LYS A 125 129.206 1.810 -10.044 1.00 0.00 H new ATOM 0 HE3 LYS A 125 128.415 3.235 -10.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 128.773 1.572 -12.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 129.681 2.966 -12.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 130.446 1.586 -12.127 1.00 0.00 H new ATOM 236 N GLN A 126 132.213 6.910 -6.586 1.00 0.00 N ATOM 237 CA GLN A 126 132.865 8.025 -5.905 1.00 0.00 C ATOM 238 C GLN A 126 134.040 7.558 -5.049 1.00 0.00 C ATOM 239 O GLN A 126 135.115 8.155 -5.082 1.00 0.00 O ATOM 240 CB GLN A 126 131.850 8.744 -5.017 1.00 0.00 C ATOM 241 CG GLN A 126 131.017 9.712 -5.862 1.00 0.00 C ATOM 242 CD GLN A 126 131.892 10.856 -6.367 1.00 0.00 C ATOM 243 OE1 GLN A 126 132.922 11.239 -5.662 1.00 0.00 O flip ATOM 244 NE2 GLN A 126 131.630 11.415 -7.432 1.00 0.00 N flip ATOM 0 H GLN A 126 131.232 6.781 -6.337 1.00 0.00 H new ATOM 0 HA GLN A 126 133.250 8.702 -6.668 1.00 0.00 H new ATOM 0 HB2 GLN A 126 131.199 8.017 -4.531 1.00 0.00 H new ATOM 0 HB3 GLN A 126 132.366 9.288 -4.226 1.00 0.00 H new ATOM 0 HG2 GLN A 126 130.575 9.182 -6.706 1.00 0.00 H new ATOM 0 HG3 GLN A 126 130.193 10.109 -5.268 1.00 0.00 H new ATOM 0 HE21 GLN A 126 130.825 11.114 -7.981 1.00 0.00 H new ATOM 0 HE22 GLN A 126 132.218 12.179 -7.765 1.00 0.00 H new ATOM 253 N LEU A 127 133.823 6.507 -4.269 1.00 0.00 N ATOM 254 CA LEU A 127 134.862 5.986 -3.391 1.00 0.00 C ATOM 255 C LEU A 127 136.189 5.801 -4.130 1.00 0.00 C ATOM 256 O LEU A 127 137.209 6.360 -3.732 1.00 0.00 O ATOM 257 CB LEU A 127 134.409 4.639 -2.825 1.00 0.00 C ATOM 258 CG LEU A 127 133.793 4.833 -1.436 1.00 0.00 C ATOM 259 CD1 LEU A 127 132.771 5.977 -1.463 1.00 0.00 C ATOM 260 CD2 LEU A 127 133.092 3.542 -1.003 1.00 0.00 C ATOM 0 H LEU A 127 132.939 6.000 -4.226 1.00 0.00 H new ATOM 0 HA LEU A 127 135.021 6.707 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 127 133.680 4.181 -3.494 1.00 0.00 H new ATOM 0 HB3 LEU A 127 135.258 3.958 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 127 134.587 5.079 -0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 127 132.341 6.104 -0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 127 133.266 6.900 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 127 131.979 5.741 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 127 132.654 3.680 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 127 132.306 3.297 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 127 133.817 2.729 -0.968 1.00 0.00 H new ATOM 272 N GLU A 128 136.175 5.001 -5.189 1.00 0.00 N ATOM 273 CA GLU A 128 137.394 4.732 -5.952 1.00 0.00 C ATOM 274 C GLU A 128 138.100 6.016 -6.387 1.00 0.00 C ATOM 275 O GLU A 128 139.286 6.202 -6.114 1.00 0.00 O ATOM 276 CB GLU A 128 137.058 3.900 -7.189 1.00 0.00 C ATOM 277 CG GLU A 128 135.846 3.017 -6.896 1.00 0.00 C ATOM 278 CD GLU A 128 135.965 2.415 -5.500 1.00 0.00 C ATOM 279 OE1 GLU A 128 135.076 2.650 -4.698 1.00 0.00 O ATOM 280 OE2 GLU A 128 136.942 1.728 -5.253 1.00 0.00 O ATOM 0 H GLU A 128 135.341 4.529 -5.539 1.00 0.00 H new ATOM 0 HA GLU A 128 138.071 4.183 -5.297 1.00 0.00 H new ATOM 0 HB2 GLU A 128 136.848 4.555 -8.035 1.00 0.00 H new ATOM 0 HB3 GLU A 128 137.912 3.283 -7.468 1.00 0.00 H new ATOM 0 HG2 GLU A 128 134.931 3.605 -6.971 1.00 0.00 H new ATOM 0 HG3 GLU A 128 135.776 2.222 -7.639 1.00 0.00 H new ATOM 287 N PHE A 129 137.378 6.886 -7.085 1.00 0.00 N ATOM 288 CA PHE A 129 137.963 8.133 -7.575 1.00 0.00 C ATOM 289 C PHE A 129 138.238 9.116 -6.440 1.00 0.00 C ATOM 290 O PHE A 129 139.187 9.891 -6.499 1.00 0.00 O ATOM 291 CB PHE A 129 137.020 8.780 -8.589 1.00 0.00 C ATOM 292 CG PHE A 129 137.779 9.093 -9.855 1.00 0.00 C ATOM 293 CD1 PHE A 129 138.163 8.056 -10.714 1.00 0.00 C ATOM 294 CD2 PHE A 129 138.097 10.419 -10.172 1.00 0.00 C ATOM 295 CE1 PHE A 129 138.866 8.345 -11.890 1.00 0.00 C ATOM 296 CE2 PHE A 129 138.800 10.708 -11.348 1.00 0.00 C ATOM 297 CZ PHE A 129 139.184 9.671 -12.207 1.00 0.00 C ATOM 0 H PHE A 129 136.395 6.755 -7.324 1.00 0.00 H new ATOM 0 HA PHE A 129 138.915 7.889 -8.047 1.00 0.00 H new ATOM 0 HB2 PHE A 129 136.189 8.110 -8.807 1.00 0.00 H new ATOM 0 HB3 PHE A 129 136.593 9.693 -8.173 1.00 0.00 H new ATOM 0 HD1 PHE A 129 137.917 7.033 -10.469 1.00 0.00 H new ATOM 0 HD2 PHE A 129 137.800 11.219 -9.510 1.00 0.00 H new ATOM 0 HE1 PHE A 129 139.163 7.545 -12.552 1.00 0.00 H new ATOM 0 HE2 PHE A 129 139.046 11.731 -11.593 1.00 0.00 H new ATOM 0 HZ PHE A 129 139.726 9.894 -13.114 1.00 0.00 H new ATOM 307 N CYS A 130 137.400 9.093 -5.418 1.00 0.00 N ATOM 308 CA CYS A 130 137.568 10.005 -4.291 1.00 0.00 C ATOM 309 C CYS A 130 138.992 9.947 -3.737 1.00 0.00 C ATOM 310 O CYS A 130 139.620 10.981 -3.508 1.00 0.00 O ATOM 311 CB CYS A 130 136.577 9.647 -3.182 1.00 0.00 C ATOM 312 SG CYS A 130 135.031 10.553 -3.439 1.00 0.00 S ATOM 0 H CYS A 130 136.603 8.461 -5.341 1.00 0.00 H new ATOM 0 HA CYS A 130 137.378 11.018 -4.647 1.00 0.00 H new ATOM 0 HB2 CYS A 130 136.386 8.574 -3.182 1.00 0.00 H new ATOM 0 HB3 CYS A 130 136.999 9.895 -2.208 1.00 0.00 H new ATOM 0 HG CYS A 130 134.437 10.104 -4.505 1.00 0.00 H new ATOM 318 N PHE A 131 139.484 8.736 -3.498 1.00 0.00 N ATOM 319 CA PHE A 131 140.819 8.549 -2.942 1.00 0.00 C ATOM 320 C PHE A 131 141.882 8.344 -4.017 1.00 0.00 C ATOM 321 O PHE A 131 142.932 7.760 -3.751 1.00 0.00 O ATOM 322 CB PHE A 131 140.790 7.369 -1.978 1.00 0.00 C ATOM 323 CG PHE A 131 139.388 7.219 -1.438 1.00 0.00 C ATOM 324 CD1 PHE A 131 138.812 8.262 -0.706 1.00 0.00 C ATOM 325 CD2 PHE A 131 138.659 6.049 -1.676 1.00 0.00 C ATOM 326 CE1 PHE A 131 137.513 8.139 -0.213 1.00 0.00 C ATOM 327 CE2 PHE A 131 137.354 5.925 -1.180 1.00 0.00 C ATOM 328 CZ PHE A 131 136.782 6.972 -0.448 1.00 0.00 C ATOM 0 H PHE A 131 138.978 7.869 -3.681 1.00 0.00 H new ATOM 0 HA PHE A 131 141.097 9.460 -2.413 1.00 0.00 H new ATOM 0 HB2 PHE A 131 141.098 6.456 -2.488 1.00 0.00 H new ATOM 0 HB3 PHE A 131 141.494 7.531 -1.162 1.00 0.00 H new ATOM 0 HD1 PHE A 131 139.375 9.165 -0.522 1.00 0.00 H new ATOM 0 HD2 PHE A 131 139.101 5.242 -2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 131 137.072 8.947 0.351 1.00 0.00 H new ATOM 0 HE2 PHE A 131 136.790 5.022 -1.362 1.00 0.00 H new ATOM 0 HZ PHE A 131 135.777 6.878 -0.065 1.00 0.00 H new ATOM 338 N SER A 132 141.633 8.859 -5.217 1.00 0.00 N ATOM 339 CA SER A 132 142.621 8.746 -6.283 1.00 0.00 C ATOM 340 C SER A 132 143.748 9.739 -6.016 1.00 0.00 C ATOM 341 O SER A 132 143.534 10.775 -5.387 1.00 0.00 O ATOM 342 CB SER A 132 141.989 9.029 -7.648 1.00 0.00 C ATOM 343 OG SER A 132 142.292 10.359 -8.045 1.00 0.00 O ATOM 0 H SER A 132 140.775 9.348 -5.472 1.00 0.00 H new ATOM 0 HA SER A 132 143.013 7.729 -6.299 1.00 0.00 H new ATOM 0 HB2 SER A 132 142.365 8.323 -8.388 1.00 0.00 H new ATOM 0 HB3 SER A 132 140.909 8.891 -7.596 1.00 0.00 H new ATOM 0 HG SER A 132 141.574 10.701 -8.617 1.00 0.00 H new ATOM 349 N ARG A 133 144.948 9.413 -6.472 1.00 0.00 N ATOM 350 CA ARG A 133 146.098 10.283 -6.248 1.00 0.00 C ATOM 351 C ARG A 133 145.752 11.756 -6.481 1.00 0.00 C ATOM 352 O ARG A 133 146.013 12.602 -5.625 1.00 0.00 O ATOM 353 CB ARG A 133 147.254 9.876 -7.169 1.00 0.00 C ATOM 354 CG ARG A 133 146.757 9.735 -8.613 1.00 0.00 C ATOM 355 CD ARG A 133 147.319 10.874 -9.459 1.00 0.00 C ATOM 356 NE ARG A 133 146.692 10.887 -10.775 1.00 0.00 N ATOM 357 CZ ARG A 133 146.999 9.974 -11.692 1.00 0.00 C ATOM 358 NH1 ARG A 133 147.870 9.042 -11.419 1.00 0.00 N ATOM 359 NH2 ARG A 133 146.430 10.012 -12.866 1.00 0.00 N ATOM 0 H ARG A 133 145.152 8.561 -6.995 1.00 0.00 H new ATOM 0 HA ARG A 133 146.397 10.167 -5.206 1.00 0.00 H new ATOM 0 HB2 ARG A 133 148.047 10.622 -7.121 1.00 0.00 H new ATOM 0 HB3 ARG A 133 147.683 8.933 -6.831 1.00 0.00 H new ATOM 0 HG2 ARG A 133 147.069 8.775 -9.024 1.00 0.00 H new ATOM 0 HG3 ARG A 133 145.667 9.753 -8.637 1.00 0.00 H new ATOM 0 HD2 ARG A 133 147.147 11.827 -8.958 1.00 0.00 H new ATOM 0 HD3 ARG A 133 148.398 10.759 -9.564 1.00 0.00 H new ATOM 0 HE ARG A 133 146.006 11.609 -10.996 1.00 0.00 H new ATOM 0 HH11 ARG A 133 148.316 9.013 -10.502 1.00 0.00 H new ATOM 0 HH12 ARG A 133 148.105 8.342 -12.123 1.00 0.00 H new ATOM 0 HH21 ARG A 133 145.750 10.742 -13.080 1.00 0.00 H new ATOM 0 HH22 ARG A 133 146.665 9.312 -13.570 1.00 0.00 H new ATOM 373 N GLU A 134 145.188 12.062 -7.643 1.00 0.00 N ATOM 374 CA GLU A 134 144.841 13.443 -7.977 1.00 0.00 C ATOM 375 C GLU A 134 143.531 13.897 -7.326 1.00 0.00 C ATOM 376 O GLU A 134 143.274 15.097 -7.224 1.00 0.00 O ATOM 377 CB GLU A 134 144.723 13.594 -9.495 1.00 0.00 C ATOM 378 CG GLU A 134 144.830 15.073 -9.870 1.00 0.00 C ATOM 379 CD GLU A 134 143.800 15.416 -10.941 1.00 0.00 C ATOM 380 OE1 GLU A 134 142.709 15.823 -10.577 1.00 0.00 O ATOM 381 OE2 GLU A 134 144.117 15.267 -12.110 1.00 0.00 O ATOM 0 H GLU A 134 144.961 11.380 -8.367 1.00 0.00 H new ATOM 0 HA GLU A 134 145.640 14.074 -7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.510 13.024 -9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 134 143.771 13.189 -9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 134 144.669 15.693 -8.988 1.00 0.00 H new ATOM 0 HG3 GLU A 134 145.833 15.292 -10.235 1.00 0.00 H new ATOM 388 N ASN A 135 142.688 12.952 -6.924 1.00 0.00 N ATOM 389 CA ASN A 135 141.398 13.304 -6.332 1.00 0.00 C ATOM 390 C ASN A 135 141.525 13.786 -4.887 1.00 0.00 C ATOM 391 O ASN A 135 141.060 14.875 -4.551 1.00 0.00 O ATOM 392 CB ASN A 135 140.470 12.095 -6.378 1.00 0.00 C ATOM 393 CG ASN A 135 139.680 12.096 -7.683 1.00 0.00 C ATOM 394 OD1 ASN A 135 139.910 11.254 -8.550 1.00 0.00 O ATOM 395 ND2 ASN A 135 138.756 12.999 -7.875 1.00 0.00 N ATOM 0 H ASN A 135 142.868 11.951 -6.994 1.00 0.00 H new ATOM 0 HA ASN A 135 140.989 14.128 -6.917 1.00 0.00 H new ATOM 0 HB2 ASN A 135 141.051 11.176 -6.295 1.00 0.00 H new ATOM 0 HB3 ASN A 135 139.787 12.118 -5.529 1.00 0.00 H new ATOM 0 HD21 ASN A 135 138.224 13.007 -8.745 1.00 0.00 H new ATOM 0 HD22 ASN A 135 138.567 13.696 -7.155 1.00 0.00 H new ATOM 402 N LEU A 136 142.136 12.975 -4.030 1.00 0.00 N ATOM 403 CA LEU A 136 142.285 13.350 -2.625 1.00 0.00 C ATOM 404 C LEU A 136 143.291 14.482 -2.486 1.00 0.00 C ATOM 405 O LEU A 136 142.979 15.526 -1.917 1.00 0.00 O ATOM 406 CB LEU A 136 142.728 12.124 -1.801 1.00 0.00 C ATOM 407 CG LEU A 136 142.117 12.069 -0.364 1.00 0.00 C ATOM 408 CD1 LEU A 136 141.494 13.388 0.106 1.00 0.00 C ATOM 409 CD2 LEU A 136 141.021 11.012 -0.316 1.00 0.00 C ATOM 0 H LEU A 136 142.531 12.067 -4.276 1.00 0.00 H new ATOM 0 HA LEU A 136 141.325 13.698 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 136 142.448 11.218 -2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 136 143.815 12.126 -1.723 1.00 0.00 H new ATOM 0 HG LEU A 136 142.953 11.839 0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 136 141.094 13.263 1.112 1.00 0.00 H new ATOM 0 HD12 LEU A 136 142.255 14.168 0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 136 140.689 13.672 -0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 136 140.595 10.974 0.687 1.00 0.00 H new ATOM 0 HD22 LEU A 136 140.240 11.265 -1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 136 141.443 10.039 -0.568 1.00 0.00 H new ATOM 421 N SER A 137 144.493 14.278 -3.007 1.00 0.00 N ATOM 422 CA SER A 137 145.531 15.299 -2.922 1.00 0.00 C ATOM 423 C SER A 137 144.973 16.674 -3.279 1.00 0.00 C ATOM 424 O SER A 137 145.514 17.699 -2.866 1.00 0.00 O ATOM 425 CB SER A 137 146.678 14.953 -3.869 1.00 0.00 C ATOM 426 OG SER A 137 146.224 15.022 -5.212 1.00 0.00 O ATOM 0 H SER A 137 144.773 13.424 -3.489 1.00 0.00 H new ATOM 0 HA SER A 137 145.898 15.328 -1.896 1.00 0.00 H new ATOM 0 HB2 SER A 137 147.508 15.644 -3.719 1.00 0.00 H new ATOM 0 HB3 SER A 137 147.053 13.953 -3.652 1.00 0.00 H new ATOM 0 HG SER A 137 145.799 14.174 -5.458 1.00 0.00 H new ATOM 432 N LYS A 138 143.891 16.688 -4.049 1.00 0.00 N ATOM 433 CA LYS A 138 143.272 17.948 -4.457 1.00 0.00 C ATOM 434 C LYS A 138 141.911 18.138 -3.790 1.00 0.00 C ATOM 435 O LYS A 138 141.042 18.825 -4.326 1.00 0.00 O ATOM 436 CB LYS A 138 143.105 17.980 -5.977 1.00 0.00 C ATOM 437 CG LYS A 138 142.475 19.312 -6.391 1.00 0.00 C ATOM 438 CD LYS A 138 143.147 19.823 -7.668 1.00 0.00 C ATOM 439 CE LYS A 138 144.441 20.555 -7.308 1.00 0.00 C ATOM 440 NZ LYS A 138 145.020 21.172 -8.535 1.00 0.00 N ATOM 0 H LYS A 138 143.426 15.851 -4.402 1.00 0.00 H new ATOM 0 HA LYS A 138 143.926 18.761 -4.142 1.00 0.00 H new ATOM 0 HB2 LYS A 138 144.073 17.856 -6.463 1.00 0.00 H new ATOM 0 HB3 LYS A 138 142.477 17.151 -6.302 1.00 0.00 H new ATOM 0 HG2 LYS A 138 141.405 19.184 -6.557 1.00 0.00 H new ATOM 0 HG3 LYS A 138 142.588 20.044 -5.591 1.00 0.00 H new ATOM 0 HD2 LYS A 138 143.363 18.989 -8.336 1.00 0.00 H new ATOM 0 HD3 LYS A 138 142.474 20.494 -8.202 1.00 0.00 H new ATOM 0 HE2 LYS A 138 144.241 21.323 -6.561 1.00 0.00 H new ATOM 0 HE3 LYS A 138 145.154 19.859 -6.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 145.900 21.670 -8.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 145.225 20.429 -9.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 144.340 21.848 -8.938 1.00 0.00 H new ATOM 454 N ASP A 139 141.729 17.530 -2.621 1.00 0.00 N ATOM 455 CA ASP A 139 140.465 17.651 -1.901 1.00 0.00 C ATOM 456 C ASP A 139 140.638 18.522 -0.662 1.00 0.00 C ATOM 457 O ASP A 139 140.694 18.021 0.461 1.00 0.00 O ATOM 458 CB ASP A 139 139.959 16.269 -1.488 1.00 0.00 C ATOM 459 CG ASP A 139 138.483 16.348 -1.112 1.00 0.00 C ATOM 460 OD1 ASP A 139 138.085 17.363 -0.564 1.00 0.00 O ATOM 461 OD2 ASP A 139 137.772 15.393 -1.377 1.00 0.00 O ATOM 0 H ASP A 139 142.432 16.955 -2.156 1.00 0.00 H new ATOM 0 HA ASP A 139 139.736 18.118 -2.564 1.00 0.00 H new ATOM 0 HB2 ASP A 139 140.098 15.562 -2.306 1.00 0.00 H new ATOM 0 HB3 ASP A 139 140.539 15.897 -0.643 1.00 0.00 H new ATOM 466 N LEU A 140 140.724 19.829 -0.878 1.00 0.00 N ATOM 467 CA LEU A 140 140.894 20.769 0.224 1.00 0.00 C ATOM 468 C LEU A 140 139.779 20.612 1.254 1.00 0.00 C ATOM 469 O LEU A 140 139.897 21.091 2.380 1.00 0.00 O ATOM 470 CB LEU A 140 140.905 22.210 -0.299 1.00 0.00 C ATOM 471 CG LEU A 140 140.610 22.227 -1.800 1.00 0.00 C ATOM 472 CD1 LEU A 140 140.375 23.669 -2.254 1.00 0.00 C ATOM 473 CD2 LEU A 140 141.800 21.642 -2.564 1.00 0.00 C ATOM 0 H LEU A 140 140.679 20.261 -1.801 1.00 0.00 H new ATOM 0 HA LEU A 140 141.848 20.550 0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 140 140.161 22.804 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 140 141.875 22.668 -0.106 1.00 0.00 H new ATOM 0 HG LEU A 140 139.721 21.629 -2.002 1.00 0.00 H new ATOM 0 HD11 LEU A 140 140.165 23.684 -3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 140 139.527 24.088 -1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 140 141.265 24.264 -2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 140 141.588 21.655 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 140 142.690 22.238 -2.363 1.00 0.00 H new ATOM 0 HD23 LEU A 140 141.971 20.615 -2.240 1.00 0.00 H new ATOM 485 N TYR A 141 138.692 19.955 0.864 1.00 0.00 N ATOM 486 CA TYR A 141 137.568 19.767 1.775 1.00 0.00 C ATOM 487 C TYR A 141 137.829 18.620 2.757 1.00 0.00 C ATOM 488 O TYR A 141 137.662 18.784 3.966 1.00 0.00 O ATOM 489 CB TYR A 141 136.284 19.497 0.978 1.00 0.00 C ATOM 490 CG TYR A 141 135.086 19.674 1.876 1.00 0.00 C ATOM 491 CD1 TYR A 141 134.276 18.576 2.170 1.00 0.00 C ATOM 492 CD2 TYR A 141 134.786 20.932 2.411 1.00 0.00 C ATOM 493 CE1 TYR A 141 133.160 18.731 3.002 1.00 0.00 C ATOM 494 CE2 TYR A 141 133.671 21.089 3.243 1.00 0.00 C ATOM 495 CZ TYR A 141 132.857 19.988 3.539 1.00 0.00 C ATOM 496 OH TYR A 141 131.758 20.143 4.359 1.00 0.00 O ATOM 0 H TYR A 141 138.565 19.549 -0.063 1.00 0.00 H new ATOM 0 HA TYR A 141 137.448 20.683 2.354 1.00 0.00 H new ATOM 0 HB2 TYR A 141 136.220 20.179 0.130 1.00 0.00 H new ATOM 0 HB3 TYR A 141 136.301 18.485 0.573 1.00 0.00 H new ATOM 0 HD1 TYR A 141 134.510 17.606 1.756 1.00 0.00 H new ATOM 0 HD2 TYR A 141 135.414 21.781 2.182 1.00 0.00 H new ATOM 0 HE1 TYR A 141 132.533 17.881 3.229 1.00 0.00 H new ATOM 0 HE2 TYR A 141 133.438 22.059 3.657 1.00 0.00 H new ATOM 0 HH TYR A 141 131.693 21.078 4.646 1.00 0.00 H new ATOM 506 N LEU A 142 138.229 17.461 2.239 1.00 0.00 N ATOM 507 CA LEU A 142 138.494 16.305 3.085 1.00 0.00 C ATOM 508 C LEU A 142 139.879 16.374 3.719 1.00 0.00 C ATOM 509 O LEU A 142 140.015 16.405 4.942 1.00 0.00 O ATOM 510 CB LEU A 142 138.385 15.031 2.253 1.00 0.00 C ATOM 511 CG LEU A 142 136.999 14.944 1.611 1.00 0.00 C ATOM 512 CD1 LEU A 142 136.871 13.607 0.891 1.00 0.00 C ATOM 513 CD2 LEU A 142 135.921 15.035 2.691 1.00 0.00 C ATOM 0 H LEU A 142 138.376 17.300 1.243 1.00 0.00 H new ATOM 0 HA LEU A 142 137.755 16.301 3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 142 139.154 15.024 1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 142 138.559 14.159 2.883 1.00 0.00 H new ATOM 0 HG LEU A 142 136.873 15.765 0.906 1.00 0.00 H new ATOM 0 HD11 LEU A 142 135.886 13.535 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 142 137.639 13.534 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 142 136.997 12.795 1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 142 134.936 14.973 2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 142 136.043 14.214 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 142 136.014 15.984 3.219 1.00 0.00 H new ATOM 525 N ILE A 143 140.905 16.375 2.876 1.00 0.00 N ATOM 526 CA ILE A 143 142.278 16.414 3.347 1.00 0.00 C ATOM 527 C ILE A 143 142.464 17.469 4.441 1.00 0.00 C ATOM 528 O ILE A 143 143.297 17.305 5.332 1.00 0.00 O ATOM 529 CB ILE A 143 143.200 16.691 2.148 1.00 0.00 C ATOM 530 CG1 ILE A 143 143.954 15.412 1.796 1.00 0.00 C ATOM 531 CG2 ILE A 143 144.202 17.792 2.484 1.00 0.00 C ATOM 532 CD1 ILE A 143 144.615 15.547 0.427 1.00 0.00 C ATOM 0 H ILE A 143 140.808 16.349 1.861 1.00 0.00 H new ATOM 0 HA ILE A 143 142.534 15.452 3.792 1.00 0.00 H new ATOM 0 HB ILE A 143 142.594 17.017 1.303 1.00 0.00 H new ATOM 0 HG12 ILE A 143 144.710 15.207 2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 143 143.267 14.566 1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 143 144.845 17.973 1.623 1.00 0.00 H new ATOM 0 HG22 ILE A 143 143.666 18.707 2.736 1.00 0.00 H new ATOM 0 HG23 ILE A 143 144.811 17.483 3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 143 145.149 14.627 0.189 1.00 0.00 H new ATOM 0 HD12 ILE A 143 143.852 15.729 -0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 143 145.317 16.381 0.442 1.00 0.00 H new ATOM 544 N SER A 144 141.700 18.555 4.365 1.00 0.00 N ATOM 545 CA SER A 144 141.810 19.626 5.351 1.00 0.00 C ATOM 546 C SER A 144 141.021 19.315 6.624 1.00 0.00 C ATOM 547 O SER A 144 141.314 19.860 7.688 1.00 0.00 O ATOM 548 CB SER A 144 141.303 20.932 4.746 1.00 0.00 C ATOM 549 OG SER A 144 139.886 20.902 4.672 1.00 0.00 O ATOM 0 H SER A 144 141.004 18.716 3.637 1.00 0.00 H new ATOM 0 HA SER A 144 142.861 19.718 5.624 1.00 0.00 H new ATOM 0 HB2 SER A 144 141.628 21.777 5.354 1.00 0.00 H new ATOM 0 HB3 SER A 144 141.727 21.073 3.752 1.00 0.00 H new ATOM 0 HG SER A 144 139.599 21.193 3.781 1.00 0.00 H new ATOM 555 N GLN A 145 140.022 18.443 6.516 1.00 0.00 N ATOM 556 CA GLN A 145 139.212 18.086 7.680 1.00 0.00 C ATOM 557 C GLN A 145 139.889 16.971 8.462 1.00 0.00 C ATOM 558 O GLN A 145 139.656 16.794 9.658 1.00 0.00 O ATOM 559 CB GLN A 145 137.823 17.631 7.232 1.00 0.00 C ATOM 560 CG GLN A 145 137.073 18.810 6.611 1.00 0.00 C ATOM 561 CD GLN A 145 136.294 19.555 7.691 1.00 0.00 C ATOM 562 OE1 GLN A 145 136.580 19.348 8.948 1.00 0.00 O flip ATOM 563 NE2 GLN A 145 135.403 20.345 7.382 1.00 0.00 N flip ATOM 0 H GLN A 145 139.756 17.976 5.649 1.00 0.00 H new ATOM 0 HA GLN A 145 139.111 18.962 8.320 1.00 0.00 H new ATOM 0 HB2 GLN A 145 137.910 16.821 6.508 1.00 0.00 H new ATOM 0 HB3 GLN A 145 137.265 17.240 8.083 1.00 0.00 H new ATOM 0 HG2 GLN A 145 137.777 19.486 6.126 1.00 0.00 H new ATOM 0 HG3 GLN A 145 136.391 18.453 5.839 1.00 0.00 H new ATOM 0 HE21 GLN A 145 135.181 20.505 6.399 1.00 0.00 H new ATOM 0 HE22 GLN A 145 134.886 20.840 8.109 1.00 0.00 H new ATOM 572 N MET A 146 140.732 16.231 7.764 1.00 0.00 N ATOM 573 CA MET A 146 141.471 15.132 8.342 1.00 0.00 C ATOM 574 C MET A 146 141.775 15.323 9.823 1.00 0.00 C ATOM 575 O MET A 146 142.477 16.261 10.202 1.00 0.00 O ATOM 576 CB MET A 146 142.795 15.031 7.605 1.00 0.00 C ATOM 577 CG MET A 146 142.655 14.092 6.418 1.00 0.00 C ATOM 578 SD MET A 146 144.254 13.932 5.587 1.00 0.00 S ATOM 579 CE MET A 146 143.728 12.693 4.389 1.00 0.00 C ATOM 0 H MET A 146 140.922 16.380 6.773 1.00 0.00 H new ATOM 0 HA MET A 146 140.858 14.235 8.247 1.00 0.00 H new ATOM 0 HB2 MET A 146 143.108 16.018 7.264 1.00 0.00 H new ATOM 0 HB3 MET A 146 143.570 14.666 8.279 1.00 0.00 H new ATOM 0 HG2 MET A 146 142.307 13.115 6.752 1.00 0.00 H new ATOM 0 HG3 MET A 146 141.908 14.476 5.723 1.00 0.00 H new ATOM 0 HE1 MET A 146 144.568 12.428 3.747 1.00 0.00 H new ATOM 0 HE2 MET A 146 143.379 11.804 4.914 1.00 0.00 H new ATOM 0 HE3 MET A 146 142.919 13.096 3.780 1.00 0.00 H new ATOM 589 N ASP A 147 141.291 14.405 10.657 1.00 0.00 N ATOM 590 CA ASP A 147 141.587 14.487 12.084 1.00 0.00 C ATOM 591 C ASP A 147 143.093 14.271 12.307 1.00 0.00 C ATOM 592 O ASP A 147 143.911 14.752 11.523 1.00 0.00 O ATOM 593 CB ASP A 147 140.809 13.437 12.879 1.00 0.00 C ATOM 594 CG ASP A 147 139.431 13.213 12.266 1.00 0.00 C ATOM 595 OD1 ASP A 147 138.664 14.160 12.227 1.00 0.00 O ATOM 596 OD2 ASP A 147 139.160 12.098 11.853 1.00 0.00 O ATOM 0 H ASP A 147 140.707 13.616 10.379 1.00 0.00 H new ATOM 0 HA ASP A 147 141.287 15.475 12.434 1.00 0.00 H new ATOM 0 HB2 ASP A 147 141.364 12.499 12.893 1.00 0.00 H new ATOM 0 HB3 ASP A 147 140.704 13.761 13.914 1.00 0.00 H new ATOM 601 N SER A 148 143.459 13.609 13.405 1.00 0.00 N ATOM 602 CA SER A 148 144.879 13.415 13.742 1.00 0.00 C ATOM 603 C SER A 148 145.639 12.412 12.850 1.00 0.00 C ATOM 604 O SER A 148 146.790 12.667 12.496 1.00 0.00 O ATOM 605 CB SER A 148 144.991 12.962 15.197 1.00 0.00 C ATOM 606 OG SER A 148 143.693 12.877 15.768 1.00 0.00 O ATOM 0 H SER A 148 142.805 13.201 14.072 1.00 0.00 H new ATOM 0 HA SER A 148 145.352 14.382 13.570 1.00 0.00 H new ATOM 0 HB2 SER A 148 145.487 11.993 15.250 1.00 0.00 H new ATOM 0 HB3 SER A 148 145.603 13.665 15.762 1.00 0.00 H new ATOM 0 HG SER A 148 143.764 12.585 16.701 1.00 0.00 H new ATOM 612 N ASP A 149 145.038 11.273 12.507 1.00 0.00 N ATOM 613 CA ASP A 149 145.748 10.274 11.685 1.00 0.00 C ATOM 614 C ASP A 149 145.258 10.281 10.247 1.00 0.00 C ATOM 615 O ASP A 149 145.186 9.238 9.597 1.00 0.00 O ATOM 616 CB ASP A 149 145.573 8.871 12.269 1.00 0.00 C ATOM 617 CG ASP A 149 146.922 8.165 12.330 1.00 0.00 C ATOM 618 OD1 ASP A 149 147.401 7.937 13.428 1.00 0.00 O ATOM 619 OD2 ASP A 149 147.458 7.861 11.276 1.00 0.00 O ATOM 0 H ASP A 149 144.087 11.016 12.773 1.00 0.00 H new ATOM 0 HA ASP A 149 146.804 10.545 11.694 1.00 0.00 H new ATOM 0 HB2 ASP A 149 145.140 8.934 13.267 1.00 0.00 H new ATOM 0 HB3 ASP A 149 144.879 8.296 11.656 1.00 0.00 H new ATOM 624 N GLN A 150 144.904 11.453 9.762 1.00 0.00 N ATOM 625 CA GLN A 150 144.396 11.580 8.408 1.00 0.00 C ATOM 626 C GLN A 150 142.980 11.052 8.374 1.00 0.00 C ATOM 627 O GLN A 150 142.383 10.898 7.309 1.00 0.00 O ATOM 628 CB GLN A 150 145.250 10.787 7.416 1.00 0.00 C ATOM 629 CG GLN A 150 146.719 10.829 7.835 1.00 0.00 C ATOM 630 CD GLN A 150 147.604 11.067 6.616 1.00 0.00 C ATOM 631 OE1 GLN A 150 148.266 12.100 6.521 1.00 0.00 O ATOM 632 NE2 GLN A 150 147.655 10.167 5.672 1.00 0.00 N ATOM 0 H GLN A 150 144.958 12.329 10.281 1.00 0.00 H new ATOM 0 HA GLN A 150 144.428 12.631 8.120 1.00 0.00 H new ATOM 0 HB2 GLN A 150 144.906 9.754 7.373 1.00 0.00 H new ATOM 0 HB3 GLN A 150 145.138 11.202 6.415 1.00 0.00 H new ATOM 0 HG2 GLN A 150 146.874 11.621 8.567 1.00 0.00 H new ATOM 0 HG3 GLN A 150 146.995 9.891 8.317 1.00 0.00 H new ATOM 0 HE21 GLN A 150 147.105 9.311 5.753 1.00 0.00 H new ATOM 0 HE22 GLN A 150 148.244 10.319 4.854 1.00 0.00 H new ATOM 641 N PHE A 151 142.432 10.809 9.559 1.00 0.00 N ATOM 642 CA PHE A 151 141.074 10.339 9.654 1.00 0.00 C ATOM 643 C PHE A 151 140.164 11.518 9.383 1.00 0.00 C ATOM 644 O PHE A 151 140.359 12.562 9.954 1.00 0.00 O ATOM 645 CB PHE A 151 140.756 9.825 11.061 1.00 0.00 C ATOM 646 CG PHE A 151 141.614 8.646 11.468 1.00 0.00 C ATOM 647 CD1 PHE A 151 141.734 7.519 10.645 1.00 0.00 C ATOM 648 CD2 PHE A 151 142.273 8.677 12.710 1.00 0.00 C ATOM 649 CE1 PHE A 151 142.512 6.430 11.073 1.00 0.00 C ATOM 650 CE2 PHE A 151 143.044 7.590 13.127 1.00 0.00 C ATOM 651 CZ PHE A 151 143.161 6.467 12.310 1.00 0.00 C ATOM 0 H PHE A 151 142.909 10.931 10.452 1.00 0.00 H new ATOM 0 HA PHE A 151 140.932 9.526 8.942 1.00 0.00 H new ATOM 0 HB2 PHE A 151 140.896 10.634 11.778 1.00 0.00 H new ATOM 0 HB3 PHE A 151 139.706 9.536 11.108 1.00 0.00 H new ATOM 0 HD1 PHE A 151 141.233 7.487 9.689 1.00 0.00 H new ATOM 0 HD2 PHE A 151 142.182 9.546 13.345 1.00 0.00 H new ATOM 0 HE1 PHE A 151 142.609 5.559 10.442 1.00 0.00 H new ATOM 0 HE2 PHE A 151 143.549 7.619 14.081 1.00 0.00 H new ATOM 0 HZ PHE A 151 143.754 5.624 12.633 1.00 0.00 H new ATOM 661 N ILE A 152 139.163 11.370 8.551 1.00 0.00 N ATOM 662 CA ILE A 152 138.276 12.489 8.297 1.00 0.00 C ATOM 663 C ILE A 152 137.058 12.319 9.184 1.00 0.00 C ATOM 664 O ILE A 152 136.561 11.197 9.327 1.00 0.00 O ATOM 665 CB ILE A 152 137.856 12.506 6.816 1.00 0.00 C ATOM 666 CG1 ILE A 152 139.072 12.793 5.938 1.00 0.00 C ATOM 667 CG2 ILE A 152 136.825 13.607 6.571 1.00 0.00 C ATOM 668 CD1 ILE A 152 139.786 11.491 5.596 1.00 0.00 C ATOM 0 H ILE A 152 138.941 10.511 8.047 1.00 0.00 H new ATOM 0 HA ILE A 152 138.778 13.432 8.515 1.00 0.00 H new ATOM 0 HB ILE A 152 137.429 11.534 6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 152 138.760 13.297 5.024 1.00 0.00 H new ATOM 0 HG13 ILE A 152 139.754 13.466 6.456 1.00 0.00 H new ATOM 0 HG21 ILE A 152 136.537 13.608 5.520 1.00 0.00 H new ATOM 0 HG22 ILE A 152 135.945 13.426 7.188 1.00 0.00 H new ATOM 0 HG23 ILE A 152 137.257 14.574 6.830 1.00 0.00 H new ATOM 0 HD11 ILE A 152 140.652 11.705 4.970 1.00 0.00 H new ATOM 0 HD12 ILE A 152 140.114 11.004 6.514 1.00 0.00 H new ATOM 0 HD13 ILE A 152 139.104 10.832 5.059 1.00 0.00 H new ATOM 680 N PRO A 153 136.559 13.374 9.793 1.00 0.00 N ATOM 681 CA PRO A 153 135.378 13.232 10.655 1.00 0.00 C ATOM 682 C PRO A 153 134.347 12.465 9.873 1.00 0.00 C ATOM 683 O PRO A 153 134.000 12.851 8.757 1.00 0.00 O ATOM 684 CB PRO A 153 134.912 14.660 10.934 1.00 0.00 C ATOM 685 CG PRO A 153 136.033 15.571 10.537 1.00 0.00 C ATOM 686 CD PRO A 153 137.042 14.761 9.721 1.00 0.00 C ATOM 0 HA PRO A 153 135.567 12.704 11.590 1.00 0.00 H new ATOM 0 HB2 PRO A 153 134.010 14.889 10.367 1.00 0.00 H new ATOM 0 HB3 PRO A 153 134.667 14.787 11.988 1.00 0.00 H new ATOM 0 HG2 PRO A 153 135.653 16.407 9.950 1.00 0.00 H new ATOM 0 HG3 PRO A 153 136.511 15.993 11.421 1.00 0.00 H new ATOM 0 HD2 PRO A 153 137.088 15.111 8.690 1.00 0.00 H new ATOM 0 HD3 PRO A 153 138.047 14.851 10.133 1.00 0.00 H new ATOM 694 N ILE A 154 133.902 11.353 10.404 1.00 0.00 N ATOM 695 CA ILE A 154 132.980 10.554 9.667 1.00 0.00 C ATOM 696 C ILE A 154 131.795 11.379 9.154 1.00 0.00 C ATOM 697 O ILE A 154 131.176 11.033 8.149 1.00 0.00 O ATOM 698 CB ILE A 154 132.447 9.413 10.542 1.00 0.00 C ATOM 699 CG1 ILE A 154 133.365 8.203 10.462 1.00 0.00 C ATOM 700 CG2 ILE A 154 131.044 9.010 10.095 1.00 0.00 C ATOM 701 CD1 ILE A 154 133.156 7.433 9.182 1.00 0.00 C ATOM 0 H ILE A 154 134.161 10.994 11.323 1.00 0.00 H new ATOM 0 HA ILE A 154 133.519 10.150 8.810 1.00 0.00 H new ATOM 0 HB ILE A 154 132.411 9.768 11.572 1.00 0.00 H new ATOM 0 HG12 ILE A 154 134.403 8.528 10.527 1.00 0.00 H new ATOM 0 HG13 ILE A 154 133.182 7.549 11.315 1.00 0.00 H new ATOM 0 HG21 ILE A 154 130.680 8.199 10.726 1.00 0.00 H new ATOM 0 HG22 ILE A 154 130.375 9.866 10.182 1.00 0.00 H new ATOM 0 HG23 ILE A 154 131.074 8.677 9.058 1.00 0.00 H new ATOM 0 HD11 ILE A 154 133.829 6.576 9.159 1.00 0.00 H new ATOM 0 HD12 ILE A 154 132.124 7.086 9.130 1.00 0.00 H new ATOM 0 HD13 ILE A 154 133.364 8.080 8.330 1.00 0.00 H new ATOM 713 N TRP A 155 131.451 12.438 9.883 1.00 0.00 N ATOM 714 CA TRP A 155 130.302 13.268 9.520 1.00 0.00 C ATOM 715 C TRP A 155 130.602 14.213 8.358 1.00 0.00 C ATOM 716 O TRP A 155 129.814 14.316 7.418 1.00 0.00 O ATOM 717 CB TRP A 155 129.851 14.084 10.735 1.00 0.00 C ATOM 718 CG TRP A 155 130.319 15.498 10.596 1.00 0.00 C ATOM 719 CD1 TRP A 155 131.315 16.060 11.317 1.00 0.00 C ATOM 720 CD2 TRP A 155 129.826 16.536 9.700 1.00 0.00 C ATOM 721 NE1 TRP A 155 131.468 17.376 10.919 1.00 0.00 N ATOM 722 CE2 TRP A 155 130.573 17.717 9.925 1.00 0.00 C ATOM 723 CE3 TRP A 155 128.815 16.566 8.724 1.00 0.00 C ATOM 724 CZ2 TRP A 155 130.324 18.887 9.206 1.00 0.00 C ATOM 725 CZ3 TRP A 155 128.562 17.742 7.998 1.00 0.00 C ATOM 726 CH2 TRP A 155 129.316 18.900 8.239 1.00 0.00 C ATOM 0 H TRP A 155 131.946 12.741 10.722 1.00 0.00 H new ATOM 0 HA TRP A 155 129.509 12.594 9.196 1.00 0.00 H new ATOM 0 HB2 TRP A 155 128.765 14.057 10.820 1.00 0.00 H new ATOM 0 HB3 TRP A 155 130.253 13.646 11.649 1.00 0.00 H new ATOM 0 HD1 TRP A 155 131.896 15.563 12.079 1.00 0.00 H new ATOM 0 HE1 TRP A 155 132.158 18.016 11.312 1.00 0.00 H new ATOM 0 HE3 TRP A 155 128.229 15.680 8.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 130.907 19.776 9.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 127.783 17.754 7.250 1.00 0.00 H new ATOM 0 HH2 TRP A 155 129.117 19.801 7.677 1.00 0.00 H new ATOM 737 N THR A 156 131.720 14.923 8.434 1.00 0.00 N ATOM 738 CA THR A 156 132.073 15.875 7.385 1.00 0.00 C ATOM 739 C THR A 156 131.972 15.234 5.997 1.00 0.00 C ATOM 740 O THR A 156 131.572 15.885 5.032 1.00 0.00 O ATOM 741 CB THR A 156 133.487 16.434 7.645 1.00 0.00 C ATOM 742 OG1 THR A 156 133.504 17.822 7.347 1.00 0.00 O ATOM 743 CG2 THR A 156 134.534 15.726 6.787 1.00 0.00 C ATOM 0 H THR A 156 132.391 14.861 9.200 1.00 0.00 H new ATOM 0 HA THR A 156 131.362 16.701 7.407 1.00 0.00 H new ATOM 0 HB THR A 156 133.732 16.265 8.694 1.00 0.00 H new ATOM 0 HG1 THR A 156 134.264 18.021 6.761 1.00 0.00 H new ATOM 0 HG21 THR A 156 135.519 16.145 6.995 1.00 0.00 H new ATOM 0 HG22 THR A 156 134.536 14.661 7.020 1.00 0.00 H new ATOM 0 HG23 THR A 156 134.296 15.866 5.733 1.00 0.00 H new ATOM 751 N VAL A 157 132.338 13.958 5.906 1.00 0.00 N ATOM 752 CA VAL A 157 132.288 13.241 4.634 1.00 0.00 C ATOM 753 C VAL A 157 130.889 12.693 4.383 1.00 0.00 C ATOM 754 O VAL A 157 130.282 12.958 3.347 1.00 0.00 O ATOM 755 CB VAL A 157 133.312 12.101 4.640 1.00 0.00 C ATOM 756 CG1 VAL A 157 133.668 11.748 6.082 1.00 0.00 C ATOM 757 CG2 VAL A 157 132.745 10.864 3.933 1.00 0.00 C ATOM 0 H VAL A 157 132.671 13.401 6.693 1.00 0.00 H new ATOM 0 HA VAL A 157 132.533 13.935 3.830 1.00 0.00 H new ATOM 0 HB VAL A 157 134.205 12.427 4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 157 134.396 10.937 6.089 1.00 0.00 H new ATOM 0 HG12 VAL A 157 134.093 12.622 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 157 132.769 11.433 6.612 1.00 0.00 H new ATOM 0 HG21 VAL A 157 133.486 10.065 3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 157 131.844 10.532 4.448 1.00 0.00 H new ATOM 0 HG23 VAL A 157 132.502 11.115 2.901 1.00 0.00 H new ATOM 767 N ALA A 158 130.391 11.921 5.339 1.00 0.00 N ATOM 768 CA ALA A 158 129.063 11.329 5.220 1.00 0.00 C ATOM 769 C ALA A 158 128.059 12.363 4.717 1.00 0.00 C ATOM 770 O ALA A 158 126.961 12.018 4.280 1.00 0.00 O ATOM 771 CB ALA A 158 128.607 10.800 6.575 1.00 0.00 C ATOM 0 H ALA A 158 130.883 11.690 6.202 1.00 0.00 H new ATOM 0 HA ALA A 158 129.115 10.508 4.505 1.00 0.00 H new ATOM 0 HB1 ALA A 158 127.615 10.359 6.478 1.00 0.00 H new ATOM 0 HB2 ALA A 158 129.308 10.042 6.924 1.00 0.00 H new ATOM 0 HB3 ALA A 158 128.572 11.620 7.293 1.00 0.00 H new ATOM 777 N ASN A 159 128.448 13.631 4.786 1.00 0.00 N ATOM 778 CA ASN A 159 127.583 14.719 4.339 1.00 0.00 C ATOM 779 C ASN A 159 128.007 15.199 2.953 1.00 0.00 C ATOM 780 O ASN A 159 127.705 16.324 2.554 1.00 0.00 O ATOM 781 CB ASN A 159 127.658 15.881 5.333 1.00 0.00 C ATOM 782 CG ASN A 159 126.258 16.411 5.624 1.00 0.00 C ATOM 783 OD1 ASN A 159 125.992 17.598 5.437 1.00 0.00 O ATOM 784 ND2 ASN A 159 125.342 15.597 6.075 1.00 0.00 N ATOM 0 H ASN A 159 129.354 13.932 5.146 1.00 0.00 H new ATOM 0 HA ASN A 159 126.558 14.353 4.286 1.00 0.00 H new ATOM 0 HB2 ASN A 159 128.129 15.549 6.258 1.00 0.00 H new ATOM 0 HB3 ASN A 159 128.280 16.678 4.926 1.00 0.00 H new ATOM 0 HD21 ASN A 159 124.404 15.945 6.273 1.00 0.00 H new ATOM 0 HD22 ASN A 159 125.565 14.614 6.229 1.00 0.00 H new ATOM 791 N MET A 160 128.719 14.339 2.233 1.00 0.00 N ATOM 792 CA MET A 160 129.200 14.676 0.897 1.00 0.00 C ATOM 793 C MET A 160 128.046 14.804 -0.095 1.00 0.00 C ATOM 794 O MET A 160 127.365 13.828 -0.403 1.00 0.00 O ATOM 795 CB MET A 160 130.169 13.597 0.415 1.00 0.00 C ATOM 796 CG MET A 160 131.599 14.136 0.467 1.00 0.00 C ATOM 797 SD MET A 160 132.739 12.885 -0.174 1.00 0.00 S ATOM 798 CE MET A 160 133.678 13.975 -1.271 1.00 0.00 C ATOM 0 H MET A 160 128.976 13.404 2.551 1.00 0.00 H new ATOM 0 HA MET A 160 129.709 15.638 0.953 1.00 0.00 H new ATOM 0 HB2 MET A 160 130.081 12.708 1.040 1.00 0.00 H new ATOM 0 HB3 MET A 160 129.919 13.297 -0.603 1.00 0.00 H new ATOM 0 HG2 MET A 160 131.676 15.050 -0.122 1.00 0.00 H new ATOM 0 HG3 MET A 160 131.865 14.394 1.492 1.00 0.00 H new ATOM 0 HE1 MET A 160 134.452 13.400 -1.780 1.00 0.00 H new ATOM 0 HE2 MET A 160 133.007 14.414 -2.010 1.00 0.00 H new ATOM 0 HE3 MET A 160 134.142 14.769 -0.685 1.00 0.00 H new ATOM 808 N GLU A 161 127.842 16.021 -0.591 1.00 0.00 N ATOM 809 CA GLU A 161 126.779 16.292 -1.552 1.00 0.00 C ATOM 810 C GLU A 161 126.708 15.214 -2.627 1.00 0.00 C ATOM 811 O GLU A 161 125.627 14.716 -2.942 1.00 0.00 O ATOM 812 CB GLU A 161 127.010 17.655 -2.209 1.00 0.00 C ATOM 813 CG GLU A 161 125.805 18.015 -3.081 1.00 0.00 C ATOM 814 CD GLU A 161 126.262 18.305 -4.507 1.00 0.00 C ATOM 815 OE1 GLU A 161 126.893 17.441 -5.093 1.00 0.00 O ATOM 816 OE2 GLU A 161 125.974 19.387 -4.991 1.00 0.00 O ATOM 0 H GLU A 161 128.401 16.837 -0.342 1.00 0.00 H new ATOM 0 HA GLU A 161 125.832 16.295 -1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 161 127.160 18.418 -1.445 1.00 0.00 H new ATOM 0 HB3 GLU A 161 127.916 17.629 -2.815 1.00 0.00 H new ATOM 0 HG2 GLU A 161 125.087 17.195 -3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 161 125.295 18.886 -2.669 1.00 0.00 H new ATOM 823 N GLU A 162 127.853 14.863 -3.197 1.00 0.00 N ATOM 824 CA GLU A 162 127.877 13.850 -4.243 1.00 0.00 C ATOM 825 C GLU A 162 127.125 12.597 -3.800 1.00 0.00 C ATOM 826 O GLU A 162 126.281 12.083 -4.534 1.00 0.00 O ATOM 827 CB GLU A 162 129.320 13.484 -4.611 1.00 0.00 C ATOM 828 CG GLU A 162 130.299 14.290 -3.754 1.00 0.00 C ATOM 829 CD GLU A 162 130.226 15.767 -4.126 1.00 0.00 C ATOM 830 OE1 GLU A 162 129.269 16.146 -4.781 1.00 0.00 O ATOM 831 OE2 GLU A 162 131.129 16.497 -3.752 1.00 0.00 O ATOM 0 H GLU A 162 128.763 15.257 -2.958 1.00 0.00 H new ATOM 0 HA GLU A 162 127.383 14.266 -5.121 1.00 0.00 H new ATOM 0 HB2 GLU A 162 129.483 12.417 -4.459 1.00 0.00 H new ATOM 0 HB3 GLU A 162 129.497 13.686 -5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 162 130.062 14.161 -2.698 1.00 0.00 H new ATOM 0 HG3 GLU A 162 131.314 13.919 -3.901 1.00 0.00 H new ATOM 838 N ILE A 163 127.429 12.105 -2.600 1.00 0.00 N ATOM 839 CA ILE A 163 126.764 10.915 -2.094 1.00 0.00 C ATOM 840 C ILE A 163 125.453 11.274 -1.407 1.00 0.00 C ATOM 841 O ILE A 163 124.558 10.442 -1.270 1.00 0.00 O ATOM 842 CB ILE A 163 127.691 10.167 -1.134 1.00 0.00 C ATOM 843 CG1 ILE A 163 128.262 8.957 -1.855 1.00 0.00 C ATOM 844 CG2 ILE A 163 126.920 9.678 0.094 1.00 0.00 C ATOM 845 CD1 ILE A 163 129.096 9.407 -3.057 1.00 0.00 C ATOM 0 H ILE A 163 128.123 12.509 -1.970 1.00 0.00 H new ATOM 0 HA ILE A 163 126.531 10.264 -2.936 1.00 0.00 H new ATOM 0 HB ILE A 163 128.483 10.843 -0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 163 128.880 8.374 -1.171 1.00 0.00 H new ATOM 0 HG13 ILE A 163 127.453 8.306 -2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 163 127.599 9.149 0.763 1.00 0.00 H new ATOM 0 HG22 ILE A 163 126.488 10.532 0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 163 126.123 9.004 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 163 129.501 8.533 -3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 163 128.467 9.970 -3.746 1.00 0.00 H new ATOM 0 HD13 ILE A 163 129.915 10.039 -2.715 1.00 0.00 H new ATOM 857 N LYS A 164 125.346 12.519 -0.978 1.00 0.00 N ATOM 858 CA LYS A 164 124.142 12.973 -0.305 1.00 0.00 C ATOM 859 C LYS A 164 122.925 12.529 -1.096 1.00 0.00 C ATOM 860 O LYS A 164 121.932 12.074 -0.527 1.00 0.00 O ATOM 861 CB LYS A 164 124.187 14.487 -0.187 1.00 0.00 C ATOM 862 CG LYS A 164 123.030 14.998 0.671 1.00 0.00 C ATOM 863 CD LYS A 164 123.235 16.493 0.948 1.00 0.00 C ATOM 864 CE LYS A 164 123.185 16.750 2.456 1.00 0.00 C ATOM 865 NZ LYS A 164 123.573 18.163 2.732 1.00 0.00 N ATOM 0 H LYS A 164 126.071 13.228 -1.082 1.00 0.00 H new ATOM 0 HA LYS A 164 124.079 12.542 0.694 1.00 0.00 H new ATOM 0 HB2 LYS A 164 125.136 14.794 0.253 1.00 0.00 H new ATOM 0 HB3 LYS A 164 124.136 14.935 -1.179 1.00 0.00 H new ATOM 0 HG2 LYS A 164 122.082 14.837 0.159 1.00 0.00 H new ATOM 0 HG3 LYS A 164 122.984 14.444 1.609 1.00 0.00 H new ATOM 0 HD2 LYS A 164 124.194 16.819 0.545 1.00 0.00 H new ATOM 0 HD3 LYS A 164 122.463 17.075 0.444 1.00 0.00 H new ATOM 0 HE2 LYS A 164 122.182 16.556 2.836 1.00 0.00 H new ATOM 0 HE3 LYS A 164 123.859 16.068 2.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 123.539 18.338 3.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 124.538 18.332 2.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 122.913 18.805 2.249 1.00 0.00 H new ATOM 879 N LYS A 165 123.023 12.628 -2.415 1.00 0.00 N ATOM 880 CA LYS A 165 121.932 12.193 -3.276 1.00 0.00 C ATOM 881 C LYS A 165 121.812 10.675 -3.204 1.00 0.00 C ATOM 882 O LYS A 165 120.710 10.127 -3.210 1.00 0.00 O ATOM 883 CB LYS A 165 122.188 12.623 -4.725 1.00 0.00 C ATOM 884 CG LYS A 165 121.334 11.779 -5.685 1.00 0.00 C ATOM 885 CD LYS A 165 122.162 10.598 -6.213 1.00 0.00 C ATOM 886 CE LYS A 165 121.248 9.412 -6.553 1.00 0.00 C ATOM 887 NZ LYS A 165 119.861 9.897 -6.809 1.00 0.00 N ATOM 0 H LYS A 165 123.835 13.000 -2.907 1.00 0.00 H new ATOM 0 HA LYS A 165 121.005 12.654 -2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 165 121.949 13.680 -4.847 1.00 0.00 H new ATOM 0 HB3 LYS A 165 123.244 12.505 -4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 165 120.446 11.412 -5.170 1.00 0.00 H new ATOM 0 HG3 LYS A 165 120.989 12.394 -6.516 1.00 0.00 H new ATOM 0 HD2 LYS A 165 122.717 10.903 -7.100 1.00 0.00 H new ATOM 0 HD3 LYS A 165 122.896 10.297 -5.465 1.00 0.00 H new ATOM 0 HE2 LYS A 165 121.628 8.889 -7.431 1.00 0.00 H new ATOM 0 HE3 LYS A 165 121.246 8.696 -5.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 119.328 9.168 -7.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 119.390 10.096 -5.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 119.897 10.766 -7.378 1.00 0.00 H new ATOM 901 N LEU A 166 122.959 10.001 -3.135 1.00 0.00 N ATOM 902 CA LEU A 166 122.970 8.545 -3.062 1.00 0.00 C ATOM 903 C LEU A 166 122.324 8.088 -1.761 1.00 0.00 C ATOM 904 O LEU A 166 121.438 7.234 -1.764 1.00 0.00 O ATOM 905 CB LEU A 166 124.411 7.991 -3.122 1.00 0.00 C ATOM 906 CG LEU A 166 124.959 7.897 -4.561 1.00 0.00 C ATOM 907 CD1 LEU A 166 123.974 7.199 -5.506 1.00 0.00 C ATOM 908 CD2 LEU A 166 125.284 9.288 -5.089 1.00 0.00 C ATOM 0 H LEU A 166 123.882 10.436 -3.128 1.00 0.00 H new ATOM 0 HA LEU A 166 122.411 8.165 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 166 125.066 8.631 -2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 166 124.434 7.002 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 166 125.868 7.296 -4.526 1.00 0.00 H new ATOM 0 HD11 LEU A 166 124.400 7.155 -6.508 1.00 0.00 H new ATOM 0 HD12 LEU A 166 123.782 6.187 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 166 123.039 7.758 -5.534 1.00 0.00 H new ATOM 0 HD21 LEU A 166 125.670 9.210 -6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 166 124.380 9.897 -5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 166 126.035 9.753 -4.450 1.00 0.00 H new ATOM 920 N THR A 167 122.777 8.661 -0.651 1.00 0.00 N ATOM 921 CA THR A 167 122.240 8.302 0.654 1.00 0.00 C ATOM 922 C THR A 167 122.867 9.163 1.743 1.00 0.00 C ATOM 923 O THR A 167 124.005 9.614 1.615 1.00 0.00 O ATOM 924 CB THR A 167 122.521 6.826 0.950 1.00 0.00 C ATOM 925 OG1 THR A 167 121.614 6.362 1.941 1.00 0.00 O ATOM 926 CG2 THR A 167 123.956 6.671 1.457 1.00 0.00 C ATOM 0 H THR A 167 123.509 9.371 -0.629 1.00 0.00 H new ATOM 0 HA THR A 167 121.163 8.472 0.641 1.00 0.00 H new ATOM 0 HB THR A 167 122.394 6.241 0.039 1.00 0.00 H new ATOM 0 HG1 THR A 167 121.441 5.407 1.805 1.00 0.00 H new ATOM 0 HG21 THR A 167 124.156 5.620 1.668 1.00 0.00 H new ATOM 0 HG22 THR A 167 124.651 7.027 0.697 1.00 0.00 H new ATOM 0 HG23 THR A 167 124.085 7.255 2.368 1.00 0.00 H new ATOM 934 N THR A 168 122.119 9.381 2.816 1.00 0.00 N ATOM 935 CA THR A 168 122.611 10.182 3.927 1.00 0.00 C ATOM 936 C THR A 168 122.555 9.376 5.218 1.00 0.00 C ATOM 937 O THR A 168 122.148 9.887 6.261 1.00 0.00 O ATOM 938 CB THR A 168 121.765 11.449 4.074 1.00 0.00 C ATOM 939 OG1 THR A 168 120.389 11.097 4.108 1.00 0.00 O ATOM 940 CG2 THR A 168 122.028 12.377 2.891 1.00 0.00 C ATOM 0 H THR A 168 121.174 9.016 2.940 1.00 0.00 H new ATOM 0 HA THR A 168 123.645 10.463 3.726 1.00 0.00 H new ATOM 0 HB THR A 168 122.031 11.960 4.999 1.00 0.00 H new ATOM 0 HG1 THR A 168 119.846 11.907 4.204 1.00 0.00 H new ATOM 0 HG21 THR A 168 121.426 13.279 2.995 1.00 0.00 H new ATOM 0 HG22 THR A 168 123.084 12.646 2.868 1.00 0.00 H new ATOM 0 HG23 THR A 168 121.763 11.869 1.964 1.00 0.00 H new ATOM 948 N ASP A 169 122.957 8.111 5.140 1.00 0.00 N ATOM 949 CA ASP A 169 122.936 7.252 6.316 1.00 0.00 C ATOM 950 C ASP A 169 124.213 7.412 7.138 1.00 0.00 C ATOM 951 O ASP A 169 125.313 7.359 6.587 1.00 0.00 O ATOM 952 CB ASP A 169 122.839 5.785 5.919 1.00 0.00 C ATOM 953 CG ASP A 169 121.545 5.182 6.455 1.00 0.00 C ATOM 954 OD1 ASP A 169 121.583 4.606 7.530 1.00 0.00 O ATOM 955 OD2 ASP A 169 120.535 5.305 5.783 1.00 0.00 O ATOM 0 H ASP A 169 123.296 7.664 4.288 1.00 0.00 H new ATOM 0 HA ASP A 169 122.066 7.549 6.902 1.00 0.00 H new ATOM 0 HB2 ASP A 169 122.871 5.691 4.834 1.00 0.00 H new ATOM 0 HB3 ASP A 169 123.695 5.236 6.312 1.00 0.00 H new ATOM 960 N PRO A 170 124.108 7.574 8.433 1.00 0.00 N ATOM 961 CA PRO A 170 125.299 7.703 9.311 1.00 0.00 C ATOM 962 C PRO A 170 125.986 6.363 9.515 1.00 0.00 C ATOM 963 O PRO A 170 127.206 6.240 9.415 1.00 0.00 O ATOM 964 CB PRO A 170 124.709 8.204 10.620 1.00 0.00 C ATOM 965 CG PRO A 170 123.338 7.641 10.664 1.00 0.00 C ATOM 966 CD PRO A 170 122.856 7.640 9.218 1.00 0.00 C ATOM 0 HA PRO A 170 126.060 8.363 8.894 1.00 0.00 H new ATOM 0 HB2 PRO A 170 125.300 7.870 11.473 1.00 0.00 H new ATOM 0 HB3 PRO A 170 124.689 9.293 10.653 1.00 0.00 H new ATOM 0 HG2 PRO A 170 123.340 6.633 11.078 1.00 0.00 H new ATOM 0 HG3 PRO A 170 122.685 8.244 11.296 1.00 0.00 H new ATOM 0 HD2 PRO A 170 122.208 6.788 9.012 1.00 0.00 H new ATOM 0 HD3 PRO A 170 122.284 8.538 8.986 1.00 0.00 H new ATOM 974 N ASP A 171 125.166 5.373 9.834 1.00 0.00 N ATOM 975 CA ASP A 171 125.646 4.024 10.098 1.00 0.00 C ATOM 976 C ASP A 171 125.883 3.216 8.817 1.00 0.00 C ATOM 977 O ASP A 171 126.713 2.308 8.804 1.00 0.00 O ATOM 978 CB ASP A 171 124.628 3.286 10.967 1.00 0.00 C ATOM 979 CG ASP A 171 125.133 3.198 12.403 1.00 0.00 C ATOM 980 OD1 ASP A 171 125.102 2.110 12.956 1.00 0.00 O ATOM 981 OD2 ASP A 171 125.544 4.219 12.930 1.00 0.00 O ATOM 0 H ASP A 171 124.155 5.480 9.917 1.00 0.00 H new ATOM 0 HA ASP A 171 126.604 4.119 10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 171 123.671 3.806 10.941 1.00 0.00 H new ATOM 0 HB3 ASP A 171 124.458 2.285 10.571 1.00 0.00 H new ATOM 986 N LEU A 172 125.124 3.501 7.759 1.00 0.00 N ATOM 987 CA LEU A 172 125.263 2.726 6.520 1.00 0.00 C ATOM 988 C LEU A 172 126.425 3.187 5.628 1.00 0.00 C ATOM 989 O LEU A 172 127.154 2.355 5.093 1.00 0.00 O ATOM 990 CB LEU A 172 123.923 2.709 5.745 1.00 0.00 C ATOM 991 CG LEU A 172 124.052 3.349 4.350 1.00 0.00 C ATOM 992 CD1 LEU A 172 124.908 2.459 3.460 1.00 0.00 C ATOM 993 CD2 LEU A 172 122.664 3.475 3.711 1.00 0.00 C ATOM 0 H LEU A 172 124.423 4.242 7.730 1.00 0.00 H new ATOM 0 HA LEU A 172 125.517 1.708 6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 172 123.578 1.680 5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 172 123.166 3.243 6.319 1.00 0.00 H new ATOM 0 HG LEU A 172 124.509 4.333 4.453 1.00 0.00 H new ATOM 0 HD11 LEU A 172 124.999 2.912 2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 172 125.898 2.348 3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 172 124.440 1.479 3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 172 122.758 3.928 2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 172 122.216 2.486 3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 172 122.030 4.101 4.339 1.00 0.00 H new ATOM 1005 N ILE A 173 126.584 4.485 5.426 1.00 0.00 N ATOM 1006 CA ILE A 173 127.646 4.966 4.545 1.00 0.00 C ATOM 1007 C ILE A 173 128.993 4.301 4.829 1.00 0.00 C ATOM 1008 O ILE A 173 129.600 3.725 3.928 1.00 0.00 O ATOM 1009 CB ILE A 173 127.779 6.480 4.657 1.00 0.00 C ATOM 1010 CG1 ILE A 173 126.688 7.122 3.797 1.00 0.00 C ATOM 1011 CG2 ILE A 173 129.162 6.906 4.150 1.00 0.00 C ATOM 1012 CD1 ILE A 173 126.782 8.640 3.894 1.00 0.00 C ATOM 0 H ILE A 173 126.008 5.213 5.847 1.00 0.00 H new ATOM 0 HA ILE A 173 127.361 4.696 3.528 1.00 0.00 H new ATOM 0 HB ILE A 173 127.670 6.798 5.694 1.00 0.00 H new ATOM 0 HG12 ILE A 173 126.798 6.807 2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 173 125.706 6.787 4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 173 129.261 7.989 4.229 1.00 0.00 H new ATOM 0 HG22 ILE A 173 129.934 6.427 4.752 1.00 0.00 H new ATOM 0 HG23 ILE A 173 129.276 6.606 3.108 1.00 0.00 H new ATOM 0 HD11 ILE A 173 126.003 9.093 3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 173 126.651 8.947 4.932 1.00 0.00 H new ATOM 0 HD13 ILE A 173 127.759 8.967 3.540 1.00 0.00 H new ATOM 1024 N LEU A 174 129.475 4.402 6.062 1.00 0.00 N ATOM 1025 CA LEU A 174 130.774 3.823 6.402 1.00 0.00 C ATOM 1026 C LEU A 174 130.821 2.326 6.101 1.00 0.00 C ATOM 1027 O LEU A 174 131.876 1.795 5.753 1.00 0.00 O ATOM 1028 CB LEU A 174 131.126 4.053 7.876 1.00 0.00 C ATOM 1029 CG LEU A 174 129.990 4.769 8.607 1.00 0.00 C ATOM 1030 CD1 LEU A 174 129.763 6.157 7.999 1.00 0.00 C ATOM 1031 CD2 LEU A 174 128.716 3.938 8.521 1.00 0.00 C ATOM 0 H LEU A 174 128.998 4.870 6.832 1.00 0.00 H new ATOM 0 HA LEU A 174 131.510 4.331 5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 174 131.328 3.097 8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 174 132.039 4.645 7.947 1.00 0.00 H new ATOM 0 HG LEU A 174 130.262 4.890 9.656 1.00 0.00 H new ATOM 0 HD11 LEU A 174 128.952 6.658 8.528 1.00 0.00 H new ATOM 0 HD12 LEU A 174 130.674 6.748 8.090 1.00 0.00 H new ATOM 0 HD13 LEU A 174 129.501 6.055 6.946 1.00 0.00 H new ATOM 0 HD21 LEU A 174 127.910 4.453 9.044 1.00 0.00 H new ATOM 0 HD22 LEU A 174 128.441 3.801 7.475 1.00 0.00 H new ATOM 0 HD23 LEU A 174 128.884 2.965 8.983 1.00 0.00 H new ATOM 1043 N GLU A 175 129.689 1.645 6.237 1.00 0.00 N ATOM 1044 CA GLU A 175 129.655 0.210 5.971 1.00 0.00 C ATOM 1045 C GLU A 175 130.012 -0.062 4.516 1.00 0.00 C ATOM 1046 O GLU A 175 130.505 -1.137 4.176 1.00 0.00 O ATOM 1047 CB GLU A 175 128.271 -0.365 6.284 1.00 0.00 C ATOM 1048 CG GLU A 175 128.055 -0.372 7.798 1.00 0.00 C ATOM 1049 CD GLU A 175 126.668 -0.914 8.125 1.00 0.00 C ATOM 1050 OE1 GLU A 175 126.183 -0.630 9.208 1.00 0.00 O ATOM 1051 OE2 GLU A 175 126.112 -1.607 7.289 1.00 0.00 O ATOM 0 H GLU A 175 128.799 2.052 6.524 1.00 0.00 H new ATOM 0 HA GLU A 175 130.387 -0.276 6.616 1.00 0.00 H new ATOM 0 HB2 GLU A 175 127.499 0.231 5.798 1.00 0.00 H new ATOM 0 HB3 GLU A 175 128.188 -1.377 5.889 1.00 0.00 H new ATOM 0 HG2 GLU A 175 128.817 -0.985 8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 175 128.162 0.638 8.193 1.00 0.00 H new ATOM 1058 N VAL A 176 129.767 0.926 3.663 1.00 0.00 N ATOM 1059 CA VAL A 176 130.075 0.791 2.244 1.00 0.00 C ATOM 1060 C VAL A 176 131.532 1.152 1.988 1.00 0.00 C ATOM 1061 O VAL A 176 132.199 0.546 1.151 1.00 0.00 O ATOM 1062 CB VAL A 176 129.177 1.708 1.413 1.00 0.00 C ATOM 1063 CG1 VAL A 176 129.267 1.314 -0.063 1.00 0.00 C ATOM 1064 CG2 VAL A 176 127.734 1.572 1.889 1.00 0.00 C ATOM 0 H VAL A 176 129.359 1.823 3.926 1.00 0.00 H new ATOM 0 HA VAL A 176 129.899 -0.244 1.953 1.00 0.00 H new ATOM 0 HB VAL A 176 129.504 2.741 1.532 1.00 0.00 H new ATOM 0 HG11 VAL A 176 128.626 1.969 -0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 176 130.298 1.411 -0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 176 128.941 0.281 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 176 127.093 2.225 1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 176 127.408 0.539 1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 176 127.669 1.855 2.940 1.00 0.00 H new ATOM 1074 N LEU A 177 132.012 2.155 2.714 1.00 0.00 N ATOM 1075 CA LEU A 177 133.391 2.610 2.565 1.00 0.00 C ATOM 1076 C LEU A 177 134.348 1.421 2.593 1.00 0.00 C ATOM 1077 O LEU A 177 135.418 1.456 1.986 1.00 0.00 O ATOM 1078 CB LEU A 177 133.755 3.576 3.699 1.00 0.00 C ATOM 1079 CG LEU A 177 133.550 5.030 3.274 1.00 0.00 C ATOM 1080 CD1 LEU A 177 134.630 5.408 2.275 1.00 0.00 C ATOM 1081 CD2 LEU A 177 132.179 5.187 2.635 1.00 0.00 C ATOM 0 H LEU A 177 131.470 2.668 3.409 1.00 0.00 H new ATOM 0 HA LEU A 177 133.481 3.123 1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 177 133.142 3.360 4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 177 134.794 3.423 3.991 1.00 0.00 H new ATOM 0 HG LEU A 177 133.611 5.682 4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 177 134.493 6.444 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 177 135.610 5.295 2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 177 134.563 4.757 1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 177 132.035 6.224 2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 177 132.109 4.541 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 177 131.408 4.908 3.354 1.00 0.00 H new ATOM 1093 N ARG A 178 133.955 0.372 3.312 1.00 0.00 N ATOM 1094 CA ARG A 178 134.783 -0.826 3.428 1.00 0.00 C ATOM 1095 C ARG A 178 134.935 -1.522 2.078 1.00 0.00 C ATOM 1096 O ARG A 178 135.873 -2.292 1.870 1.00 0.00 O ATOM 1097 CB ARG A 178 134.153 -1.795 4.431 1.00 0.00 C ATOM 1098 CG ARG A 178 135.187 -2.179 5.491 1.00 0.00 C ATOM 1099 CD ARG A 178 134.659 -3.354 6.316 1.00 0.00 C ATOM 1100 NE ARG A 178 135.287 -4.597 5.885 1.00 0.00 N ATOM 1101 CZ ARG A 178 134.887 -5.772 6.361 1.00 0.00 C ATOM 1102 NH1 ARG A 178 133.916 -5.827 7.232 1.00 0.00 N ATOM 1103 NH2 ARG A 178 135.465 -6.870 5.958 1.00 0.00 N ATOM 0 H ARG A 178 133.072 0.327 3.821 1.00 0.00 H new ATOM 0 HA ARG A 178 135.771 -0.523 3.775 1.00 0.00 H new ATOM 0 HB2 ARG A 178 133.287 -1.333 4.904 1.00 0.00 H new ATOM 0 HB3 ARG A 178 133.797 -2.687 3.916 1.00 0.00 H new ATOM 0 HG2 ARG A 178 136.129 -2.450 5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 178 135.391 -1.328 6.140 1.00 0.00 H new ATOM 0 HD2 ARG A 178 134.861 -3.184 7.374 1.00 0.00 H new ATOM 0 HD3 ARG A 178 133.577 -3.428 6.206 1.00 0.00 H new ATOM 0 HE ARG A 178 136.047 -4.565 5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 178 133.464 -4.968 7.547 1.00 0.00 H new ATOM 0 HH12 ARG A 178 133.609 -6.729 7.597 1.00 0.00 H new ATOM 0 HH21 ARG A 178 136.224 -6.827 5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 178 135.158 -7.772 6.323 1.00 0.00 H new ATOM 1117 N SER A 179 134.009 -1.250 1.167 1.00 0.00 N ATOM 1118 CA SER A 179 134.050 -1.860 -0.158 1.00 0.00 C ATOM 1119 C SER A 179 135.252 -1.357 -0.955 1.00 0.00 C ATOM 1120 O SER A 179 135.301 -1.504 -2.177 1.00 0.00 O ATOM 1121 CB SER A 179 132.762 -1.537 -0.915 1.00 0.00 C ATOM 1122 OG SER A 179 132.981 -0.418 -1.762 1.00 0.00 O ATOM 0 H SER A 179 133.225 -0.615 1.319 1.00 0.00 H new ATOM 0 HA SER A 179 134.144 -2.939 -0.035 1.00 0.00 H new ATOM 0 HB2 SER A 179 132.448 -2.398 -1.505 1.00 0.00 H new ATOM 0 HB3 SER A 179 131.958 -1.323 -0.211 1.00 0.00 H new ATOM 0 HG SER A 179 133.276 -0.728 -2.644 1.00 0.00 H new ATOM 1128 N SER A 180 136.218 -0.763 -0.260 1.00 0.00 N ATOM 1129 CA SER A 180 137.410 -0.244 -0.918 1.00 0.00 C ATOM 1130 C SER A 180 138.674 -0.714 -0.190 1.00 0.00 C ATOM 1131 O SER A 180 139.114 -0.076 0.766 1.00 0.00 O ATOM 1132 CB SER A 180 137.370 1.283 -0.923 1.00 0.00 C ATOM 1133 OG SER A 180 136.812 1.736 -2.148 1.00 0.00 O ATOM 0 H SER A 180 136.198 -0.630 0.751 1.00 0.00 H new ATOM 0 HA SER A 180 137.432 -0.617 -1.942 1.00 0.00 H new ATOM 0 HB2 SER A 180 136.776 1.645 -0.084 1.00 0.00 H new ATOM 0 HB3 SER A 180 138.376 1.685 -0.798 1.00 0.00 H new ATOM 0 HG SER A 180 135.835 1.669 -2.107 1.00 0.00 H new ATOM 1139 N PRO A 181 139.259 -1.810 -0.612 1.00 0.00 N ATOM 1140 CA PRO A 181 140.493 -2.361 0.027 1.00 0.00 C ATOM 1141 C PRO A 181 141.550 -1.290 0.268 1.00 0.00 C ATOM 1142 O PRO A 181 142.307 -1.355 1.236 1.00 0.00 O ATOM 1143 CB PRO A 181 140.989 -3.391 -0.984 1.00 0.00 C ATOM 1144 CG PRO A 181 139.764 -3.846 -1.700 1.00 0.00 C ATOM 1145 CD PRO A 181 138.817 -2.648 -1.742 1.00 0.00 C ATOM 0 HA PRO A 181 140.289 -2.780 1.012 1.00 0.00 H new ATOM 0 HB2 PRO A 181 141.710 -2.952 -1.674 1.00 0.00 H new ATOM 0 HB3 PRO A 181 141.489 -4.223 -0.488 1.00 0.00 H new ATOM 0 HG2 PRO A 181 140.006 -4.185 -2.707 1.00 0.00 H new ATOM 0 HG3 PRO A 181 139.303 -4.688 -1.183 1.00 0.00 H new ATOM 0 HD2 PRO A 181 138.890 -2.113 -2.689 1.00 0.00 H new ATOM 0 HD3 PRO A 181 137.777 -2.956 -1.629 1.00 0.00 H new ATOM 1153 N MET A 182 141.595 -0.308 -0.621 1.00 0.00 N ATOM 1154 CA MET A 182 142.566 0.774 -0.497 1.00 0.00 C ATOM 1155 C MET A 182 142.069 1.829 0.487 1.00 0.00 C ATOM 1156 O MET A 182 142.658 2.902 0.614 1.00 0.00 O ATOM 1157 CB MET A 182 142.818 1.422 -1.860 1.00 0.00 C ATOM 1158 CG MET A 182 141.515 1.944 -2.426 1.00 0.00 C ATOM 1159 SD MET A 182 141.252 1.264 -4.083 1.00 0.00 S ATOM 1160 CE MET A 182 140.255 -0.161 -3.590 1.00 0.00 C ATOM 0 H MET A 182 140.977 -0.236 -1.430 1.00 0.00 H new ATOM 0 HA MET A 182 143.499 0.352 -0.123 1.00 0.00 H new ATOM 0 HB2 MET A 182 143.534 2.237 -1.759 1.00 0.00 H new ATOM 0 HB3 MET A 182 143.257 0.695 -2.543 1.00 0.00 H new ATOM 0 HG2 MET A 182 140.687 1.667 -1.773 1.00 0.00 H new ATOM 0 HG3 MET A 182 141.536 3.033 -2.469 1.00 0.00 H new ATOM 0 HE1 MET A 182 139.703 -0.534 -4.452 1.00 0.00 H new ATOM 0 HE2 MET A 182 140.907 -0.947 -3.209 1.00 0.00 H new ATOM 0 HE3 MET A 182 139.553 0.138 -2.811 1.00 0.00 H new ATOM 1170 N VAL A 183 140.980 1.514 1.178 1.00 0.00 N ATOM 1171 CA VAL A 183 140.404 2.433 2.149 1.00 0.00 C ATOM 1172 C VAL A 183 140.229 1.744 3.498 1.00 0.00 C ATOM 1173 O VAL A 183 139.985 0.539 3.565 1.00 0.00 O ATOM 1174 CB VAL A 183 139.054 2.929 1.633 1.00 0.00 C ATOM 1175 CG1 VAL A 183 138.379 3.823 2.678 1.00 0.00 C ATOM 1176 CG2 VAL A 183 139.285 3.730 0.355 1.00 0.00 C ATOM 0 H VAL A 183 140.479 0.630 1.083 1.00 0.00 H new ATOM 0 HA VAL A 183 141.077 3.280 2.283 1.00 0.00 H new ATOM 0 HB VAL A 183 138.407 2.075 1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 183 137.418 4.168 2.296 1.00 0.00 H new ATOM 0 HG12 VAL A 183 138.222 3.255 3.595 1.00 0.00 H new ATOM 0 HG13 VAL A 183 139.016 4.682 2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 183 138.330 4.091 -0.026 1.00 0.00 H new ATOM 0 HG22 VAL A 183 139.934 4.579 0.570 1.00 0.00 H new ATOM 0 HG23 VAL A 183 139.756 3.093 -0.393 1.00 0.00 H new ATOM 1186 N GLN A 184 140.355 2.519 4.568 1.00 0.00 N ATOM 1187 CA GLN A 184 140.209 1.977 5.917 1.00 0.00 C ATOM 1188 C GLN A 184 139.351 2.901 6.769 1.00 0.00 C ATOM 1189 O GLN A 184 139.740 4.032 7.058 1.00 0.00 O ATOM 1190 CB GLN A 184 141.582 1.804 6.568 1.00 0.00 C ATOM 1191 CG GLN A 184 141.408 1.277 7.993 1.00 0.00 C ATOM 1192 CD GLN A 184 142.749 0.801 8.540 1.00 0.00 C ATOM 1193 OE1 GLN A 184 143.627 0.403 7.774 1.00 0.00 O ATOM 1194 NE2 GLN A 184 142.962 0.819 9.828 1.00 0.00 N ATOM 0 H GLN A 184 140.557 3.518 4.531 1.00 0.00 H new ATOM 0 HA GLN A 184 139.721 1.005 5.847 1.00 0.00 H new ATOM 0 HB2 GLN A 184 142.188 1.111 5.984 1.00 0.00 H new ATOM 0 HB3 GLN A 184 142.112 2.757 6.583 1.00 0.00 H new ATOM 0 HG2 GLN A 184 141.003 2.061 8.633 1.00 0.00 H new ATOM 0 HG3 GLN A 184 140.691 0.456 8.001 1.00 0.00 H new ATOM 0 HE21 GLN A 184 142.233 1.149 10.461 1.00 0.00 H new ATOM 0 HE22 GLN A 184 143.857 0.503 10.201 1.00 0.00 H new ATOM 1203 N VAL A 185 138.178 2.416 7.158 1.00 0.00 N ATOM 1204 CA VAL A 185 137.261 3.214 7.963 1.00 0.00 C ATOM 1205 C VAL A 185 137.358 2.856 9.439 1.00 0.00 C ATOM 1206 O VAL A 185 137.571 1.696 9.792 1.00 0.00 O ATOM 1207 CB VAL A 185 135.825 3.016 7.456 1.00 0.00 C ATOM 1208 CG1 VAL A 185 135.855 2.241 6.137 1.00 0.00 C ATOM 1209 CG2 VAL A 185 134.992 2.233 8.479 1.00 0.00 C ATOM 0 H VAL A 185 137.841 1.480 6.931 1.00 0.00 H new ATOM 0 HA VAL A 185 137.540 4.263 7.862 1.00 0.00 H new ATOM 0 HB VAL A 185 135.371 3.996 7.307 1.00 0.00 H new ATOM 0 HG11 VAL A 185 134.837 2.099 5.775 1.00 0.00 H new ATOM 0 HG12 VAL A 185 136.428 2.802 5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 185 136.322 1.269 6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 185 133.978 2.104 8.100 1.00 0.00 H new ATOM 0 HG22 VAL A 185 135.445 1.255 8.645 1.00 0.00 H new ATOM 0 HG23 VAL A 185 134.961 2.783 9.420 1.00 0.00 H new ATOM 1219 N ASP A 186 137.196 3.859 10.303 1.00 0.00 N ATOM 1220 CA ASP A 186 137.268 3.610 11.740 1.00 0.00 C ATOM 1221 C ASP A 186 136.374 2.438 12.122 1.00 0.00 C ATOM 1222 O ASP A 186 135.244 2.325 11.648 1.00 0.00 O ATOM 1223 CB ASP A 186 136.840 4.843 12.528 1.00 0.00 C ATOM 1224 CG ASP A 186 136.836 4.529 14.020 1.00 0.00 C ATOM 1225 OD1 ASP A 186 137.521 3.600 14.412 1.00 0.00 O ATOM 1226 OD2 ASP A 186 136.146 5.223 14.749 1.00 0.00 O ATOM 0 H ASP A 186 137.018 4.828 10.040 1.00 0.00 H new ATOM 0 HA ASP A 186 138.304 3.373 11.984 1.00 0.00 H new ATOM 0 HB2 ASP A 186 137.520 5.670 12.323 1.00 0.00 H new ATOM 0 HB3 ASP A 186 135.847 5.161 12.212 1.00 0.00 H new ATOM 1231 N GLU A 187 136.887 1.571 12.984 1.00 0.00 N ATOM 1232 CA GLU A 187 136.124 0.412 13.428 1.00 0.00 C ATOM 1233 C GLU A 187 134.921 0.857 14.252 1.00 0.00 C ATOM 1234 O GLU A 187 133.901 0.170 14.304 1.00 0.00 O ATOM 1235 CB GLU A 187 137.010 -0.506 14.265 1.00 0.00 C ATOM 1236 CG GLU A 187 136.607 -1.963 14.029 1.00 0.00 C ATOM 1237 CD GLU A 187 135.090 -2.104 14.105 1.00 0.00 C ATOM 1238 OE1 GLU A 187 134.549 -1.893 15.177 1.00 0.00 O ATOM 1239 OE2 GLU A 187 134.493 -2.420 13.089 1.00 0.00 O ATOM 0 H GLU A 187 137.821 1.646 13.387 1.00 0.00 H new ATOM 0 HA GLU A 187 135.772 -0.131 12.551 1.00 0.00 H new ATOM 0 HB2 GLU A 187 138.057 -0.360 13.998 1.00 0.00 H new ATOM 0 HB3 GLU A 187 136.913 -0.258 15.322 1.00 0.00 H new ATOM 0 HG2 GLU A 187 136.963 -2.294 13.053 1.00 0.00 H new ATOM 0 HG3 GLU A 187 137.078 -2.604 14.774 1.00 0.00 H new ATOM 1246 N LYS A 188 135.054 2.011 14.897 1.00 0.00 N ATOM 1247 CA LYS A 188 133.982 2.547 15.722 1.00 0.00 C ATOM 1248 C LYS A 188 132.928 3.247 14.865 1.00 0.00 C ATOM 1249 O LYS A 188 131.793 3.441 15.298 1.00 0.00 O ATOM 1250 CB LYS A 188 134.564 3.529 16.728 1.00 0.00 C ATOM 1251 CG LYS A 188 134.505 2.921 18.129 1.00 0.00 C ATOM 1252 CD LYS A 188 135.352 1.647 18.179 1.00 0.00 C ATOM 1253 CE LYS A 188 134.502 0.494 18.715 1.00 0.00 C ATOM 1254 NZ LYS A 188 133.914 0.884 20.028 1.00 0.00 N ATOM 0 H LYS A 188 135.892 2.591 14.863 1.00 0.00 H new ATOM 0 HA LYS A 188 133.500 1.722 16.246 1.00 0.00 H new ATOM 0 HB2 LYS A 188 135.595 3.765 16.466 1.00 0.00 H new ATOM 0 HB3 LYS A 188 134.006 4.465 16.703 1.00 0.00 H new ATOM 0 HG2 LYS A 188 134.870 3.640 18.863 1.00 0.00 H new ATOM 0 HG3 LYS A 188 133.472 2.692 18.393 1.00 0.00 H new ATOM 0 HD2 LYS A 188 135.726 1.406 17.184 1.00 0.00 H new ATOM 0 HD3 LYS A 188 136.222 1.800 18.818 1.00 0.00 H new ATOM 0 HE2 LYS A 188 133.710 0.251 18.007 1.00 0.00 H new ATOM 0 HE3 LYS A 188 135.113 -0.401 18.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 133.881 0.054 20.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 134.500 1.624 20.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 132.950 1.246 19.883 1.00 0.00 H new ATOM 1268 N GLY A 189 133.310 3.620 13.645 1.00 0.00 N ATOM 1269 CA GLY A 189 132.384 4.293 12.738 1.00 0.00 C ATOM 1270 C GLY A 189 132.262 5.778 13.073 1.00 0.00 C ATOM 1271 O GLY A 189 131.161 6.329 13.089 1.00 0.00 O ATOM 0 H GLY A 189 134.245 3.469 13.265 1.00 0.00 H new ATOM 0 HA2 GLY A 189 132.729 4.177 11.710 1.00 0.00 H new ATOM 0 HA3 GLY A 189 131.403 3.822 12.800 1.00 0.00 H new ATOM 1275 N GLU A 190 133.396 6.423 13.337 1.00 0.00 N ATOM 1276 CA GLU A 190 133.387 7.849 13.666 1.00 0.00 C ATOM 1277 C GLU A 190 134.551 8.571 13.001 1.00 0.00 C ATOM 1278 O GLU A 190 134.583 9.801 12.951 1.00 0.00 O ATOM 1279 CB GLU A 190 133.434 8.048 15.179 1.00 0.00 C ATOM 1280 CG GLU A 190 132.442 7.091 15.835 1.00 0.00 C ATOM 1281 CD GLU A 190 132.320 7.403 17.323 1.00 0.00 C ATOM 1282 OE1 GLU A 190 133.344 7.622 17.949 1.00 0.00 O ATOM 1283 OE2 GLU A 190 131.204 7.416 17.816 1.00 0.00 O ATOM 0 H GLU A 190 134.320 5.991 13.330 1.00 0.00 H new ATOM 0 HA GLU A 190 132.460 8.277 13.285 1.00 0.00 H new ATOM 0 HB2 GLU A 190 134.441 7.862 15.553 1.00 0.00 H new ATOM 0 HB3 GLU A 190 133.186 9.079 15.431 1.00 0.00 H new ATOM 0 HG2 GLU A 190 131.467 7.180 15.356 1.00 0.00 H new ATOM 0 HG3 GLU A 190 132.772 6.061 15.697 1.00 0.00 H new ATOM 1290 N LYS A 191 135.485 7.801 12.453 1.00 0.00 N ATOM 1291 CA LYS A 191 136.618 8.383 11.748 1.00 0.00 C ATOM 1292 C LYS A 191 137.018 7.484 10.581 1.00 0.00 C ATOM 1293 O LYS A 191 136.546 6.356 10.461 1.00 0.00 O ATOM 1294 CB LYS A 191 137.822 8.591 12.671 1.00 0.00 C ATOM 1295 CG LYS A 191 137.545 8.093 14.083 1.00 0.00 C ATOM 1296 CD LYS A 191 138.598 8.662 15.034 1.00 0.00 C ATOM 1297 CE LYS A 191 139.980 8.652 14.373 1.00 0.00 C ATOM 1298 NZ LYS A 191 141.024 8.901 15.407 1.00 0.00 N ATOM 0 H LYS A 191 135.480 6.781 12.483 1.00 0.00 H new ATOM 0 HA LYS A 191 136.308 9.361 11.378 1.00 0.00 H new ATOM 0 HB2 LYS A 191 138.687 8.067 12.264 1.00 0.00 H new ATOM 0 HB3 LYS A 191 138.077 9.650 12.703 1.00 0.00 H new ATOM 0 HG2 LYS A 191 136.548 8.399 14.400 1.00 0.00 H new ATOM 0 HG3 LYS A 191 137.567 7.003 14.108 1.00 0.00 H new ATOM 0 HD2 LYS A 191 138.330 9.681 15.315 1.00 0.00 H new ATOM 0 HD3 LYS A 191 138.623 8.074 15.952 1.00 0.00 H new ATOM 0 HE2 LYS A 191 140.156 7.693 13.886 1.00 0.00 H new ATOM 0 HE3 LYS A 191 140.030 9.417 13.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 141.966 8.761 14.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 140.941 9.877 15.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 140.894 8.239 16.198 1.00 0.00 H new ATOM 1312 N VAL A 192 137.872 7.993 9.708 1.00 0.00 N ATOM 1313 CA VAL A 192 138.307 7.204 8.549 1.00 0.00 C ATOM 1314 C VAL A 192 139.379 7.926 7.738 1.00 0.00 C ATOM 1315 O VAL A 192 139.279 9.124 7.496 1.00 0.00 O ATOM 1316 CB VAL A 192 137.112 6.930 7.641 1.00 0.00 C ATOM 1317 CG1 VAL A 192 136.336 8.219 7.478 1.00 0.00 C ATOM 1318 CG2 VAL A 192 137.612 6.472 6.273 1.00 0.00 C ATOM 0 H VAL A 192 138.275 8.928 9.769 1.00 0.00 H new ATOM 0 HA VAL A 192 138.729 6.273 8.927 1.00 0.00 H new ATOM 0 HB VAL A 192 136.479 6.155 8.074 1.00 0.00 H new ATOM 0 HG11 VAL A 192 135.476 8.046 6.831 1.00 0.00 H new ATOM 0 HG12 VAL A 192 135.993 8.563 8.454 1.00 0.00 H new ATOM 0 HG13 VAL A 192 136.979 8.977 7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 192 136.761 6.275 5.622 1.00 0.00 H new ATOM 0 HG22 VAL A 192 138.233 7.252 5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 192 138.200 5.561 6.387 1.00 0.00 H new ATOM 1328 N ARG A 193 140.369 7.175 7.264 1.00 0.00 N ATOM 1329 CA ARG A 193 141.424 7.757 6.435 1.00 0.00 C ATOM 1330 C ARG A 193 141.565 6.986 5.114 1.00 0.00 C ATOM 1331 O ARG A 193 141.588 5.755 5.122 1.00 0.00 O ATOM 1332 CB ARG A 193 142.768 7.719 7.154 1.00 0.00 C ATOM 1333 CG ARG A 193 143.037 6.304 7.656 1.00 0.00 C ATOM 1334 CD ARG A 193 144.338 6.293 8.454 1.00 0.00 C ATOM 1335 NE ARG A 193 144.634 4.944 8.922 1.00 0.00 N ATOM 1336 CZ ARG A 193 145.414 4.738 9.977 1.00 0.00 C ATOM 1337 NH1 ARG A 193 145.937 5.752 10.611 1.00 0.00 N ATOM 1338 NH2 ARG A 193 145.653 3.521 10.382 1.00 0.00 N ATOM 0 H ARG A 193 140.464 6.174 7.436 1.00 0.00 H new ATOM 0 HA ARG A 193 141.142 8.791 6.236 1.00 0.00 H new ATOM 0 HB2 ARG A 193 143.563 8.034 6.478 1.00 0.00 H new ATOM 0 HB3 ARG A 193 142.765 8.418 7.990 1.00 0.00 H new ATOM 0 HG2 ARG A 193 142.211 5.964 8.280 1.00 0.00 H new ATOM 0 HG3 ARG A 193 143.106 5.614 6.815 1.00 0.00 H new ATOM 0 HD2 ARG A 193 145.156 6.657 7.833 1.00 0.00 H new ATOM 0 HD3 ARG A 193 144.257 6.970 9.304 1.00 0.00 H new ATOM 0 HE ARG A 193 144.235 4.144 8.430 1.00 0.00 H new ATOM 0 HH11 ARG A 193 145.747 6.703 10.296 1.00 0.00 H new ATOM 0 HH12 ARG A 193 146.536 5.593 11.421 1.00 0.00 H new ATOM 0 HH21 ARG A 193 145.241 2.729 9.888 1.00 0.00 H new ATOM 0 HH22 ARG A 193 146.252 3.361 11.192 1.00 0.00 H new ATOM 1352 N PRO A 194 141.684 7.658 3.988 1.00 0.00 N ATOM 1353 CA PRO A 194 141.853 6.974 2.682 1.00 0.00 C ATOM 1354 C PRO A 194 143.272 6.454 2.496 1.00 0.00 C ATOM 1355 O PRO A 194 144.239 7.111 2.880 1.00 0.00 O ATOM 1356 CB PRO A 194 141.531 8.041 1.635 1.00 0.00 C ATOM 1357 CG PRO A 194 141.490 9.358 2.338 1.00 0.00 C ATOM 1358 CD PRO A 194 141.665 9.119 3.833 1.00 0.00 C ATOM 0 HA PRO A 194 141.204 6.101 2.604 1.00 0.00 H new ATOM 0 HB2 PRO A 194 142.287 8.048 0.850 1.00 0.00 H new ATOM 0 HB3 PRO A 194 140.575 7.832 1.155 1.00 0.00 H new ATOM 0 HG2 PRO A 194 142.279 10.010 1.965 1.00 0.00 H new ATOM 0 HG3 PRO A 194 140.542 9.861 2.144 1.00 0.00 H new ATOM 0 HD2 PRO A 194 142.590 9.566 4.198 1.00 0.00 H new ATOM 0 HD3 PRO A 194 140.849 9.565 4.402 1.00 0.00 H new ATOM 1366 N SER A 195 143.389 5.270 1.907 1.00 0.00 N ATOM 1367 CA SER A 195 144.697 4.676 1.681 1.00 0.00 C ATOM 1368 C SER A 195 145.043 4.683 0.197 1.00 0.00 C ATOM 1369 O SER A 195 144.381 4.030 -0.610 1.00 0.00 O ATOM 1370 CB SER A 195 144.723 3.242 2.207 1.00 0.00 C ATOM 1371 OG SER A 195 144.835 2.338 1.117 1.00 0.00 O ATOM 0 H SER A 195 142.602 4.709 1.581 1.00 0.00 H new ATOM 0 HA SER A 195 145.438 5.270 2.217 1.00 0.00 H new ATOM 0 HB2 SER A 195 145.562 3.110 2.890 1.00 0.00 H new ATOM 0 HB3 SER A 195 143.815 3.035 2.773 1.00 0.00 H new ATOM 0 HG SER A 195 144.246 2.628 0.389 1.00 0.00 H new ATOM 1377 N HIS A 196 146.085 5.425 -0.153 1.00 0.00 N ATOM 1378 CA HIS A 196 146.517 5.513 -1.544 1.00 0.00 C ATOM 1379 C HIS A 196 148.009 5.826 -1.628 1.00 0.00 C ATOM 1380 O HIS A 196 148.462 6.492 -2.560 1.00 0.00 O ATOM 1381 CB HIS A 196 145.722 6.601 -2.270 1.00 0.00 C ATOM 1382 CG HIS A 196 145.169 6.044 -3.554 1.00 0.00 C ATOM 1383 ND1 HIS A 196 144.063 5.274 -3.819 1.00 0.00 N flip ATOM 1384 CD2 HIS A 196 145.778 6.265 -4.779 1.00 0.00 C flip ATOM 1385 CE1 HIS A 196 143.986 5.020 -5.185 1.00 0.00 C flip ATOM 1386 NE2 HIS A 196 145.043 5.640 -5.717 1.00 0.00 N flip ATOM 0 H HIS A 196 146.645 5.972 0.501 1.00 0.00 H new ATOM 0 HA HIS A 196 146.335 4.550 -2.021 1.00 0.00 H new ATOM 0 HB2 HIS A 196 144.910 6.958 -1.636 1.00 0.00 H new ATOM 0 HB3 HIS A 196 146.363 7.457 -2.479 1.00 0.00 H new ATOM 0 HD2 HIS A 196 146.679 6.835 -4.950 1.00 0.00 H new ATOM 0 HE1 HIS A 196 143.233 4.445 -5.704 1.00 0.00 H new ATOM 0 HE2 HIS A 196 145.266 5.640 -6.712 1.00 0.00 H new ATOM 1395 N LYS A 197 148.770 5.340 -0.651 1.00 0.00 N ATOM 1396 CA LYS A 197 150.211 5.575 -0.630 1.00 0.00 C ATOM 1397 C LYS A 197 150.916 4.673 -1.639 1.00 0.00 C ATOM 1398 O LYS A 197 150.560 4.644 -2.817 1.00 0.00 O ATOM 1399 CB LYS A 197 150.767 5.304 0.770 1.00 0.00 C ATOM 1400 CG LYS A 197 150.152 6.287 1.768 1.00 0.00 C ATOM 1401 CD LYS A 197 151.090 6.446 2.967 1.00 0.00 C ATOM 1402 CE LYS A 197 150.285 6.879 4.195 1.00 0.00 C ATOM 1403 NZ LYS A 197 151.172 6.880 5.393 1.00 0.00 N ATOM 0 H LYS A 197 148.417 4.786 0.130 1.00 0.00 H new ATOM 0 HA LYS A 197 150.392 6.616 -0.898 1.00 0.00 H new ATOM 0 HB2 LYS A 197 150.543 4.280 1.069 1.00 0.00 H new ATOM 0 HB3 LYS A 197 151.852 5.405 0.767 1.00 0.00 H new ATOM 0 HG2 LYS A 197 149.988 7.253 1.290 1.00 0.00 H new ATOM 0 HG3 LYS A 197 149.179 5.925 2.099 1.00 0.00 H new ATOM 0 HD2 LYS A 197 151.602 5.505 3.168 1.00 0.00 H new ATOM 0 HD3 LYS A 197 151.859 7.186 2.744 1.00 0.00 H new ATOM 0 HE2 LYS A 197 149.867 7.873 4.037 1.00 0.00 H new ATOM 0 HE3 LYS A 197 149.446 6.201 4.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 150.816 7.567 6.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 151.183 5.931 5.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 152.137 7.143 5.110 1.00 0.00 H new ATOM 1417 N ARG A 198 151.918 3.939 -1.166 1.00 0.00 N ATOM 1418 CA ARG A 198 152.671 3.037 -2.030 1.00 0.00 C ATOM 1419 C ARG A 198 153.703 2.265 -1.215 1.00 0.00 C ATOM 1420 O ARG A 198 154.871 2.174 -1.593 1.00 0.00 O ATOM 1421 CB ARG A 198 153.373 3.834 -3.132 1.00 0.00 C ATOM 1422 CG ARG A 198 154.059 5.057 -2.520 1.00 0.00 C ATOM 1423 CD ARG A 198 155.440 5.238 -3.153 1.00 0.00 C ATOM 1424 NE ARG A 198 156.051 6.476 -2.686 1.00 0.00 N ATOM 1425 CZ ARG A 198 155.594 7.659 -3.081 1.00 0.00 C ATOM 1426 NH1 ARG A 198 154.581 7.726 -3.901 1.00 0.00 N ATOM 1427 NH2 ARG A 198 156.158 8.754 -2.649 1.00 0.00 N ATOM 0 H ARG A 198 152.226 3.951 -0.194 1.00 0.00 H new ATOM 0 HA ARG A 198 151.978 2.329 -2.485 1.00 0.00 H new ATOM 0 HB2 ARG A 198 154.107 3.207 -3.637 1.00 0.00 H new ATOM 0 HB3 ARG A 198 152.650 4.148 -3.885 1.00 0.00 H new ATOM 0 HG2 ARG A 198 153.452 5.948 -2.684 1.00 0.00 H new ATOM 0 HG3 ARG A 198 154.155 4.931 -1.442 1.00 0.00 H new ATOM 0 HD2 ARG A 198 156.078 4.391 -2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 198 155.350 5.256 -4.239 1.00 0.00 H new ATOM 0 HE ARG A 198 156.843 6.433 -2.045 1.00 0.00 H new ATOM 0 HH11 ARG A 198 154.140 6.870 -4.238 1.00 0.00 H new ATOM 0 HH12 ARG A 198 154.230 8.634 -4.205 1.00 0.00 H new ATOM 0 HH21 ARG A 198 156.950 8.701 -2.008 1.00 0.00 H new ATOM 0 HH22 ARG A 198 155.807 9.662 -2.952 1.00 0.00 H new ATOM 1441 N CYS A 199 153.258 1.716 -0.090 1.00 0.00 N ATOM 1442 CA CYS A 199 154.138 0.956 0.789 1.00 0.00 C ATOM 1443 C CYS A 199 153.640 -0.478 0.933 1.00 0.00 C ATOM 1444 O CYS A 199 153.861 -1.120 1.960 1.00 0.00 O ATOM 1445 CB CYS A 199 154.195 1.617 2.167 1.00 0.00 C ATOM 1446 SG CYS A 199 152.525 1.724 2.855 1.00 0.00 S ATOM 0 H CYS A 199 152.293 1.783 0.234 1.00 0.00 H new ATOM 0 HA CYS A 199 155.136 0.941 0.351 1.00 0.00 H new ATOM 0 HB2 CYS A 199 154.838 1.040 2.832 1.00 0.00 H new ATOM 0 HB3 CYS A 199 154.631 2.613 2.087 1.00 0.00 H new ATOM 0 HG CYS A 199 152.574 2.284 4.027 1.00 0.00 H new ATOM 1452 N ILE A 200 152.955 -0.971 -0.093 1.00 0.00 N ATOM 1453 CA ILE A 200 152.420 -2.327 -0.052 1.00 0.00 C ATOM 1454 C ILE A 200 153.506 -3.356 -0.350 1.00 0.00 C ATOM 1455 O ILE A 200 154.253 -3.226 -1.320 1.00 0.00 O ATOM 1456 CB ILE A 200 151.295 -2.484 -1.079 1.00 0.00 C ATOM 1457 CG1 ILE A 200 149.963 -2.050 -0.466 1.00 0.00 C ATOM 1458 CG2 ILE A 200 151.189 -3.952 -1.497 1.00 0.00 C ATOM 1459 CD1 ILE A 200 148.951 -1.803 -1.581 1.00 0.00 C ATOM 0 H ILE A 200 152.759 -0.459 -0.953 1.00 0.00 H new ATOM 0 HA ILE A 200 152.033 -2.499 0.953 1.00 0.00 H new ATOM 0 HB ILE A 200 151.518 -1.862 -1.946 1.00 0.00 H new ATOM 0 HG12 ILE A 200 149.594 -2.820 0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 200 150.099 -1.144 0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 200 150.388 -4.065 -2.228 1.00 0.00 H new ATOM 0 HG22 ILE A 200 152.132 -4.274 -1.939 1.00 0.00 H new ATOM 0 HG23 ILE A 200 150.971 -4.565 -0.622 1.00 0.00 H new ATOM 0 HD11 ILE A 200 148.000 -1.493 -1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 200 149.321 -1.019 -2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 200 148.808 -2.720 -2.152 1.00 0.00 H new ATOM 1471 N VAL A 201 153.566 -4.392 0.482 1.00 0.00 N ATOM 1472 CA VAL A 201 154.538 -5.461 0.291 1.00 0.00 C ATOM 1473 C VAL A 201 153.893 -6.571 -0.525 1.00 0.00 C ATOM 1474 O VAL A 201 152.849 -7.103 -0.147 1.00 0.00 O ATOM 1475 CB VAL A 201 155.001 -6.010 1.643 1.00 0.00 C ATOM 1476 CG1 VAL A 201 155.839 -7.271 1.423 1.00 0.00 C ATOM 1477 CG2 VAL A 201 155.850 -4.956 2.358 1.00 0.00 C ATOM 0 H VAL A 201 152.956 -4.513 1.291 1.00 0.00 H new ATOM 0 HA VAL A 201 155.408 -5.070 -0.236 1.00 0.00 H new ATOM 0 HB VAL A 201 154.130 -6.253 2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 201 156.168 -7.661 2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 201 155.237 -8.023 0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 201 156.709 -7.028 0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 201 156.180 -5.346 3.321 1.00 0.00 H new ATOM 0 HG22 VAL A 201 156.720 -4.714 1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 201 155.256 -4.056 2.516 1.00 0.00 H new ATOM 1487 N ILE A 202 154.492 -6.892 -1.663 1.00 0.00 N ATOM 1488 CA ILE A 202 153.931 -7.912 -2.536 1.00 0.00 C ATOM 1489 C ILE A 202 154.669 -9.244 -2.421 1.00 0.00 C ATOM 1490 O ILE A 202 155.856 -9.340 -2.735 1.00 0.00 O ATOM 1491 CB ILE A 202 153.975 -7.411 -3.984 1.00 0.00 C ATOM 1492 CG1 ILE A 202 152.643 -6.737 -4.320 1.00 0.00 C ATOM 1493 CG2 ILE A 202 154.191 -8.584 -4.944 1.00 0.00 C ATOM 1494 CD1 ILE A 202 152.826 -5.782 -5.501 1.00 0.00 C ATOM 0 H ILE A 202 155.356 -6.467 -2.000 1.00 0.00 H new ATOM 0 HA ILE A 202 152.901 -8.091 -2.227 1.00 0.00 H new ATOM 0 HB ILE A 202 154.797 -6.703 -4.090 1.00 0.00 H new ATOM 0 HG12 ILE A 202 151.895 -7.491 -4.564 1.00 0.00 H new ATOM 0 HG13 ILE A 202 152.273 -6.190 -3.453 1.00 0.00 H new ATOM 0 HG21 ILE A 202 154.220 -8.215 -5.969 1.00 0.00 H new ATOM 0 HG22 ILE A 202 155.134 -9.078 -4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 202 153.373 -9.296 -4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 202 151.874 -5.306 -5.735 1.00 0.00 H new ATOM 0 HD12 ILE A 202 153.559 -5.019 -5.241 1.00 0.00 H new ATOM 0 HD13 ILE A 202 153.175 -6.340 -6.370 1.00 0.00 H new ATOM 1506 N LEU A 203 153.941 -10.279 -2.003 1.00 0.00 N ATOM 1507 CA LEU A 203 154.517 -11.614 -1.894 1.00 0.00 C ATOM 1508 C LEU A 203 154.086 -12.392 -3.129 1.00 0.00 C ATOM 1509 O LEU A 203 152.898 -12.635 -3.324 1.00 0.00 O ATOM 1510 CB LEU A 203 153.985 -12.303 -0.617 1.00 0.00 C ATOM 1511 CG LEU A 203 154.829 -13.510 -0.179 1.00 0.00 C ATOM 1512 CD1 LEU A 203 156.320 -13.274 -0.314 1.00 0.00 C ATOM 1513 CD2 LEU A 203 154.501 -13.849 1.279 1.00 0.00 C ATOM 0 H LEU A 203 152.958 -10.218 -1.737 1.00 0.00 H new ATOM 0 HA LEU A 203 155.604 -11.570 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 203 153.956 -11.576 0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 203 152.959 -12.629 -0.789 1.00 0.00 H new ATOM 0 HG LEU A 203 154.576 -14.337 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 203 156.860 -14.163 0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 203 156.562 -13.063 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 203 156.612 -12.426 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 203 155.097 -14.705 1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 203 154.731 -12.992 1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 203 153.442 -14.091 1.367 1.00 0.00 H new ATOM 1525 N ARG A 204 155.042 -12.744 -3.979 1.00 0.00 N ATOM 1526 CA ARG A 204 154.719 -13.446 -5.216 1.00 0.00 C ATOM 1527 C ARG A 204 154.975 -14.941 -5.125 1.00 0.00 C ATOM 1528 O ARG A 204 155.639 -15.426 -4.209 1.00 0.00 O ATOM 1529 CB ARG A 204 155.555 -12.870 -6.360 1.00 0.00 C ATOM 1530 CG ARG A 204 155.052 -11.469 -6.704 1.00 0.00 C ATOM 1531 CD ARG A 204 156.244 -10.540 -6.938 1.00 0.00 C ATOM 1532 NE ARG A 204 155.804 -9.307 -7.581 1.00 0.00 N ATOM 1533 CZ ARG A 204 155.752 -9.200 -8.905 1.00 0.00 C ATOM 1534 NH1 ARG A 204 156.105 -10.206 -9.659 1.00 0.00 N ATOM 1535 NH2 ARG A 204 155.346 -8.087 -9.453 1.00 0.00 N ATOM 0 H ARG A 204 156.035 -12.558 -3.839 1.00 0.00 H new ATOM 0 HA ARG A 204 153.654 -13.303 -5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 204 156.606 -12.830 -6.072 1.00 0.00 H new ATOM 0 HB3 ARG A 204 155.488 -13.517 -7.235 1.00 0.00 H new ATOM 0 HG2 ARG A 204 154.426 -11.505 -7.595 1.00 0.00 H new ATOM 0 HG3 ARG A 204 154.432 -11.085 -5.894 1.00 0.00 H new ATOM 0 HD2 ARG A 204 156.727 -10.311 -5.988 1.00 0.00 H new ATOM 0 HD3 ARG A 204 156.986 -11.039 -7.561 1.00 0.00 H new ATOM 0 HE ARG A 204 155.531 -8.512 -7.004 1.00 0.00 H new ATOM 0 HH11 ARG A 204 156.422 -11.077 -9.232 1.00 0.00 H new ATOM 0 HH12 ARG A 204 156.064 -10.121 -10.675 1.00 0.00 H new ATOM 0 HH21 ARG A 204 155.069 -7.301 -8.865 1.00 0.00 H new ATOM 0 HH22 ARG A 204 155.306 -8.004 -10.469 1.00 0.00 H new ATOM 1549 N GLU A 205 154.448 -15.656 -6.114 1.00 0.00 N ATOM 1550 CA GLU A 205 154.615 -17.097 -6.199 1.00 0.00 C ATOM 1551 C GLU A 205 154.084 -17.808 -4.959 1.00 0.00 C ATOM 1552 O GLU A 205 154.607 -18.852 -4.573 1.00 0.00 O ATOM 1553 CB GLU A 205 156.093 -17.430 -6.379 1.00 0.00 C ATOM 1554 CG GLU A 205 156.532 -17.069 -7.799 1.00 0.00 C ATOM 1555 CD GLU A 205 157.963 -17.541 -8.039 1.00 0.00 C ATOM 1556 OE1 GLU A 205 158.857 -16.712 -7.978 1.00 0.00 O ATOM 1557 OE2 GLU A 205 158.143 -18.723 -8.281 1.00 0.00 O ATOM 0 H GLU A 205 153.897 -15.254 -6.873 1.00 0.00 H new ATOM 0 HA GLU A 205 154.040 -17.446 -7.056 1.00 0.00 H new ATOM 0 HB2 GLU A 205 156.691 -16.880 -5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 205 156.262 -18.491 -6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 205 155.862 -17.531 -8.524 1.00 0.00 H new ATOM 0 HG3 GLU A 205 156.467 -15.991 -7.946 1.00 0.00 H new ATOM 1564 N ILE A 206 153.038 -17.262 -4.344 1.00 0.00 N ATOM 1565 CA ILE A 206 152.465 -17.892 -3.173 1.00 0.00 C ATOM 1566 C ILE A 206 151.383 -18.889 -3.613 1.00 0.00 C ATOM 1567 O ILE A 206 150.350 -18.480 -4.143 1.00 0.00 O ATOM 1568 CB ILE A 206 151.842 -16.826 -2.281 1.00 0.00 C ATOM 1569 CG1 ILE A 206 152.935 -15.919 -1.696 1.00 0.00 C ATOM 1570 CG2 ILE A 206 151.035 -17.514 -1.172 1.00 0.00 C ATOM 1571 CD1 ILE A 206 153.655 -16.578 -0.517 1.00 0.00 C ATOM 0 H ILE A 206 152.581 -16.398 -4.636 1.00 0.00 H new ATOM 0 HA ILE A 206 153.243 -18.419 -2.620 1.00 0.00 H new ATOM 0 HB ILE A 206 151.171 -16.197 -2.866 1.00 0.00 H new ATOM 0 HG12 ILE A 206 153.659 -15.676 -2.473 1.00 0.00 H new ATOM 0 HG13 ILE A 206 152.490 -14.979 -1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 206 150.585 -16.759 -0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 206 150.250 -18.125 -1.618 1.00 0.00 H new ATOM 0 HG23 ILE A 206 151.696 -18.148 -0.581 1.00 0.00 H new ATOM 0 HD11 ILE A 206 154.420 -15.902 -0.134 1.00 0.00 H new ATOM 0 HD12 ILE A 206 152.936 -16.797 0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 206 154.123 -17.505 -0.849 1.00 0.00 H new ATOM 1583 N PRO A 207 151.589 -20.175 -3.431 1.00 0.00 N ATOM 1584 CA PRO A 207 150.595 -21.205 -3.853 1.00 0.00 C ATOM 1585 C PRO A 207 149.162 -20.812 -3.505 1.00 0.00 C ATOM 1586 O PRO A 207 148.893 -20.302 -2.418 1.00 0.00 O ATOM 1587 CB PRO A 207 151.025 -22.453 -3.084 1.00 0.00 C ATOM 1588 CG PRO A 207 152.496 -22.299 -2.886 1.00 0.00 C ATOM 1589 CD PRO A 207 152.774 -20.795 -2.807 1.00 0.00 C ATOM 0 HA PRO A 207 150.586 -21.344 -4.934 1.00 0.00 H new ATOM 0 HB2 PRO A 207 150.504 -22.527 -2.129 1.00 0.00 H new ATOM 0 HB3 PRO A 207 150.795 -23.360 -3.644 1.00 0.00 H new ATOM 0 HG2 PRO A 207 152.818 -22.801 -1.974 1.00 0.00 H new ATOM 0 HG3 PRO A 207 153.047 -22.752 -3.710 1.00 0.00 H new ATOM 0 HD2 PRO A 207 152.899 -20.467 -1.775 1.00 0.00 H new ATOM 0 HD3 PRO A 207 153.688 -20.530 -3.338 1.00 0.00 H new ATOM 1597 N GLU A 208 148.245 -21.055 -4.438 1.00 0.00 N ATOM 1598 CA GLU A 208 146.842 -20.725 -4.217 1.00 0.00 C ATOM 1599 C GLU A 208 146.307 -21.475 -3.003 1.00 0.00 C ATOM 1600 O GLU A 208 145.252 -21.138 -2.466 1.00 0.00 O ATOM 1601 CB GLU A 208 146.017 -21.091 -5.453 1.00 0.00 C ATOM 1602 CG GLU A 208 144.913 -20.051 -5.656 1.00 0.00 C ATOM 1603 CD GLU A 208 145.472 -18.831 -6.380 1.00 0.00 C ATOM 1604 OE1 GLU A 208 146.672 -18.797 -6.601 1.00 0.00 O ATOM 1605 OE2 GLU A 208 144.693 -17.949 -6.702 1.00 0.00 O ATOM 0 H GLU A 208 148.446 -21.475 -5.345 1.00 0.00 H new ATOM 0 HA GLU A 208 146.761 -19.653 -4.035 1.00 0.00 H new ATOM 0 HB2 GLU A 208 146.659 -21.132 -6.333 1.00 0.00 H new ATOM 0 HB3 GLU A 208 145.580 -22.082 -5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 208 144.096 -20.484 -6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 208 144.500 -19.754 -4.692 1.00 0.00 H new ATOM 1612 N THR A 209 147.044 -22.495 -2.577 1.00 0.00 N ATOM 1613 CA THR A 209 146.638 -23.289 -1.424 1.00 0.00 C ATOM 1614 C THR A 209 147.286 -22.754 -0.150 1.00 0.00 C ATOM 1615 O THR A 209 147.024 -23.251 0.945 1.00 0.00 O ATOM 1616 CB THR A 209 147.040 -24.752 -1.627 1.00 0.00 C ATOM 1617 OG1 THR A 209 148.422 -24.823 -1.947 1.00 0.00 O ATOM 1618 CG2 THR A 209 146.220 -25.356 -2.766 1.00 0.00 C ATOM 0 H THR A 209 147.920 -22.790 -3.009 1.00 0.00 H new ATOM 0 HA THR A 209 145.555 -23.221 -1.324 1.00 0.00 H new ATOM 0 HB THR A 209 146.850 -25.310 -0.710 1.00 0.00 H new ATOM 0 HG1 THR A 209 148.680 -25.760 -2.075 1.00 0.00 H new ATOM 0 HG21 THR A 209 146.508 -26.398 -2.909 1.00 0.00 H new ATOM 0 HG22 THR A 209 145.160 -25.303 -2.519 1.00 0.00 H new ATOM 0 HG23 THR A 209 146.407 -24.799 -3.684 1.00 0.00 H new ATOM 1626 N THR A 210 148.132 -21.737 -0.298 1.00 0.00 N ATOM 1627 CA THR A 210 148.803 -21.149 0.856 1.00 0.00 C ATOM 1628 C THR A 210 147.780 -20.428 1.743 1.00 0.00 C ATOM 1629 O THR A 210 147.168 -19.454 1.306 1.00 0.00 O ATOM 1630 CB THR A 210 149.870 -20.149 0.391 1.00 0.00 C ATOM 1631 OG1 THR A 210 150.489 -20.638 -0.790 1.00 0.00 O ATOM 1632 CG2 THR A 210 150.930 -19.965 1.483 1.00 0.00 C ATOM 0 H THR A 210 148.366 -21.308 -1.193 1.00 0.00 H new ATOM 0 HA THR A 210 149.281 -21.945 1.427 1.00 0.00 H new ATOM 0 HB THR A 210 149.396 -19.188 0.189 1.00 0.00 H new ATOM 0 HG1 THR A 210 150.070 -20.225 -1.574 1.00 0.00 H new ATOM 0 HG21 THR A 210 151.683 -19.254 1.143 1.00 0.00 H new ATOM 0 HG22 THR A 210 150.457 -19.588 2.389 1.00 0.00 H new ATOM 0 HG23 THR A 210 151.405 -20.923 1.694 1.00 0.00 H new ATOM 1640 N PRO A 211 147.565 -20.875 2.963 1.00 0.00 N ATOM 1641 CA PRO A 211 146.577 -20.228 3.871 1.00 0.00 C ATOM 1642 C PRO A 211 147.025 -18.843 4.330 1.00 0.00 C ATOM 1643 O PRO A 211 148.199 -18.619 4.611 1.00 0.00 O ATOM 1644 CB PRO A 211 146.460 -21.182 5.062 1.00 0.00 C ATOM 1645 CG PRO A 211 147.662 -22.070 5.021 1.00 0.00 C ATOM 1646 CD PRO A 211 148.230 -22.025 3.603 1.00 0.00 C ATOM 0 HA PRO A 211 145.626 -20.066 3.364 1.00 0.00 H new ATOM 0 HB2 PRO A 211 146.420 -20.627 6.000 1.00 0.00 H new ATOM 0 HB3 PRO A 211 145.543 -21.768 5.000 1.00 0.00 H new ATOM 0 HG2 PRO A 211 148.408 -21.736 5.742 1.00 0.00 H new ATOM 0 HG3 PRO A 211 147.392 -23.091 5.292 1.00 0.00 H new ATOM 0 HD2 PRO A 211 149.313 -21.899 3.615 1.00 0.00 H new ATOM 0 HD3 PRO A 211 148.023 -22.950 3.065 1.00 0.00 H new ATOM 1654 N ILE A 212 146.076 -17.919 4.408 1.00 0.00 N ATOM 1655 CA ILE A 212 146.381 -16.564 4.841 1.00 0.00 C ATOM 1656 C ILE A 212 147.225 -16.590 6.107 1.00 0.00 C ATOM 1657 O ILE A 212 147.965 -15.651 6.399 1.00 0.00 O ATOM 1658 CB ILE A 212 145.083 -15.817 5.121 1.00 0.00 C ATOM 1659 CG1 ILE A 212 145.392 -14.342 5.416 1.00 0.00 C ATOM 1660 CG2 ILE A 212 144.386 -16.443 6.336 1.00 0.00 C ATOM 1661 CD1 ILE A 212 144.436 -13.435 4.638 1.00 0.00 C ATOM 0 H ILE A 212 145.096 -18.082 4.179 1.00 0.00 H new ATOM 0 HA ILE A 212 146.938 -16.060 4.051 1.00 0.00 H new ATOM 0 HB ILE A 212 144.431 -15.885 4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 212 145.298 -14.150 6.485 1.00 0.00 H new ATOM 0 HG13 ILE A 212 146.423 -14.117 5.141 1.00 0.00 H new ATOM 0 HG21 ILE A 212 143.457 -15.909 6.537 1.00 0.00 H new ATOM 0 HG22 ILE A 212 144.165 -17.490 6.129 1.00 0.00 H new ATOM 0 HG23 ILE A 212 145.040 -16.375 7.206 1.00 0.00 H new ATOM 0 HD11 ILE A 212 144.666 -12.392 4.856 1.00 0.00 H new ATOM 0 HD12 ILE A 212 144.551 -13.616 3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 212 143.409 -13.650 4.934 1.00 0.00 H new ATOM 1673 N GLU A 213 147.094 -17.673 6.859 1.00 0.00 N ATOM 1674 CA GLU A 213 147.827 -17.828 8.098 1.00 0.00 C ATOM 1675 C GLU A 213 149.304 -18.077 7.813 1.00 0.00 C ATOM 1676 O GLU A 213 150.169 -17.712 8.608 1.00 0.00 O ATOM 1677 CB GLU A 213 147.230 -18.988 8.891 1.00 0.00 C ATOM 1678 CG GLU A 213 147.993 -20.273 8.579 1.00 0.00 C ATOM 1679 CD GLU A 213 147.196 -21.480 9.063 1.00 0.00 C ATOM 1680 OE1 GLU A 213 146.445 -21.327 10.012 1.00 0.00 O ATOM 1681 OE2 GLU A 213 147.348 -22.539 8.477 1.00 0.00 O ATOM 0 H GLU A 213 146.484 -18.457 6.628 1.00 0.00 H new ATOM 0 HA GLU A 213 147.747 -16.913 8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 213 147.280 -18.775 9.959 1.00 0.00 H new ATOM 0 HB3 GLU A 213 146.177 -19.109 8.639 1.00 0.00 H new ATOM 0 HG2 GLU A 213 148.170 -20.350 7.506 1.00 0.00 H new ATOM 0 HG3 GLU A 213 148.969 -20.253 9.063 1.00 0.00 H new ATOM 1688 N GLU A 214 149.586 -18.691 6.667 1.00 0.00 N ATOM 1689 CA GLU A 214 150.967 -18.969 6.286 1.00 0.00 C ATOM 1690 C GLU A 214 151.686 -17.676 5.913 1.00 0.00 C ATOM 1691 O GLU A 214 152.778 -17.393 6.404 1.00 0.00 O ATOM 1692 CB GLU A 214 151.007 -19.922 5.084 1.00 0.00 C ATOM 1693 CG GLU A 214 151.344 -21.339 5.545 1.00 0.00 C ATOM 1694 CD GLU A 214 152.738 -21.373 6.161 1.00 0.00 C ATOM 1695 OE1 GLU A 214 153.475 -20.424 5.956 1.00 0.00 O ATOM 1696 OE2 GLU A 214 153.044 -22.345 6.831 1.00 0.00 O ATOM 0 H GLU A 214 148.886 -19.002 5.994 1.00 0.00 H new ATOM 0 HA GLU A 214 151.466 -19.432 7.138 1.00 0.00 H new ATOM 0 HB2 GLU A 214 150.043 -19.917 4.575 1.00 0.00 H new ATOM 0 HB3 GLU A 214 151.750 -19.580 4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 214 150.608 -21.677 6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 214 151.295 -22.026 4.700 1.00 0.00 H new ATOM 1703 N VAL A 215 151.069 -16.910 5.020 1.00 0.00 N ATOM 1704 CA VAL A 215 151.651 -15.659 4.553 1.00 0.00 C ATOM 1705 C VAL A 215 151.545 -14.556 5.605 1.00 0.00 C ATOM 1706 O VAL A 215 152.332 -13.609 5.601 1.00 0.00 O ATOM 1707 CB VAL A 215 150.937 -15.211 3.277 1.00 0.00 C ATOM 1708 CG1 VAL A 215 150.837 -16.376 2.308 1.00 0.00 C ATOM 1709 CG2 VAL A 215 149.524 -14.737 3.616 1.00 0.00 C ATOM 0 H VAL A 215 150.165 -17.135 4.605 1.00 0.00 H new ATOM 0 HA VAL A 215 152.708 -15.835 4.356 1.00 0.00 H new ATOM 0 HB VAL A 215 151.504 -14.398 2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 215 150.328 -16.052 1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 215 151.838 -16.727 2.057 1.00 0.00 H new ATOM 0 HG13 VAL A 215 150.274 -17.187 2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 215 149.019 -14.419 2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 215 148.966 -15.554 4.074 1.00 0.00 H new ATOM 0 HG23 VAL A 215 149.578 -13.900 4.312 1.00 0.00 H new ATOM 1719 N LYS A 216 150.566 -14.673 6.493 1.00 0.00 N ATOM 1720 CA LYS A 216 150.368 -13.665 7.529 1.00 0.00 C ATOM 1721 C LYS A 216 151.663 -13.381 8.284 1.00 0.00 C ATOM 1722 O LYS A 216 152.041 -12.224 8.468 1.00 0.00 O ATOM 1723 CB LYS A 216 149.295 -14.128 8.512 1.00 0.00 C ATOM 1724 CG LYS A 216 147.994 -13.371 8.234 1.00 0.00 C ATOM 1725 CD LYS A 216 146.881 -13.919 9.130 1.00 0.00 C ATOM 1726 CE LYS A 216 145.668 -12.988 9.064 1.00 0.00 C ATOM 1727 NZ LYS A 216 145.692 -12.056 10.227 1.00 0.00 N ATOM 0 H LYS A 216 149.902 -15.447 6.518 1.00 0.00 H new ATOM 0 HA LYS A 216 150.047 -12.745 7.041 1.00 0.00 H new ATOM 0 HB2 LYS A 216 149.133 -15.201 8.413 1.00 0.00 H new ATOM 0 HB3 LYS A 216 149.622 -13.949 9.536 1.00 0.00 H new ATOM 0 HG2 LYS A 216 148.134 -12.306 8.420 1.00 0.00 H new ATOM 0 HG3 LYS A 216 147.716 -13.477 7.185 1.00 0.00 H new ATOM 0 HD2 LYS A 216 146.601 -14.922 8.808 1.00 0.00 H new ATOM 0 HD3 LYS A 216 147.234 -14.001 10.158 1.00 0.00 H new ATOM 0 HE2 LYS A 216 145.680 -12.423 8.132 1.00 0.00 H new ATOM 0 HE3 LYS A 216 144.747 -13.572 9.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 144.868 -11.423 10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 145.661 -12.603 11.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 146.564 -11.490 10.201 1.00 0.00 H new ATOM 1741 N GLY A 217 152.334 -14.436 8.731 1.00 0.00 N ATOM 1742 CA GLY A 217 153.578 -14.268 9.479 1.00 0.00 C ATOM 1743 C GLY A 217 154.735 -13.858 8.569 1.00 0.00 C ATOM 1744 O GLY A 217 155.569 -13.041 8.952 1.00 0.00 O ATOM 0 H GLY A 217 152.045 -15.404 8.592 1.00 0.00 H new ATOM 0 HA2 GLY A 217 153.438 -13.513 10.252 1.00 0.00 H new ATOM 0 HA3 GLY A 217 153.827 -15.201 9.986 1.00 0.00 H new ATOM 1748 N LEU A 218 154.800 -14.423 7.370 1.00 0.00 N ATOM 1749 CA LEU A 218 155.885 -14.077 6.463 1.00 0.00 C ATOM 1750 C LEU A 218 156.034 -12.559 6.371 1.00 0.00 C ATOM 1751 O LEU A 218 157.036 -12.055 5.862 1.00 0.00 O ATOM 1752 CB LEU A 218 155.645 -14.693 5.086 1.00 0.00 C ATOM 1753 CG LEU A 218 156.196 -16.125 5.092 1.00 0.00 C ATOM 1754 CD1 LEU A 218 155.389 -17.000 4.131 1.00 0.00 C ATOM 1755 CD2 LEU A 218 157.667 -16.116 4.665 1.00 0.00 C ATOM 0 H LEU A 218 154.133 -15.105 7.010 1.00 0.00 H new ATOM 0 HA LEU A 218 156.817 -14.485 6.855 1.00 0.00 H new ATOM 0 HB2 LEU A 218 154.580 -14.698 4.853 1.00 0.00 H new ATOM 0 HB3 LEU A 218 156.137 -14.101 4.315 1.00 0.00 H new ATOM 0 HG LEU A 218 156.114 -16.531 6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 218 155.787 -18.015 4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 218 154.345 -17.016 4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 218 155.459 -16.593 3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 218 158.054 -17.135 4.671 1.00 0.00 H new ATOM 0 HD22 LEU A 218 157.752 -15.701 3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 218 158.244 -15.505 5.359 1.00 0.00 H new ATOM 1767 N PHE A 219 155.046 -11.835 6.899 1.00 0.00 N ATOM 1768 CA PHE A 219 155.095 -10.377 6.905 1.00 0.00 C ATOM 1769 C PHE A 219 155.647 -9.898 8.245 1.00 0.00 C ATOM 1770 O PHE A 219 156.248 -8.828 8.342 1.00 0.00 O ATOM 1771 CB PHE A 219 153.697 -9.785 6.717 1.00 0.00 C ATOM 1772 CG PHE A 219 152.960 -10.479 5.603 1.00 0.00 C ATOM 1773 CD1 PHE A 219 153.562 -10.635 4.355 1.00 0.00 C ATOM 1774 CD2 PHE A 219 151.661 -10.948 5.818 1.00 0.00 C ATOM 1775 CE1 PHE A 219 152.866 -11.264 3.318 1.00 0.00 C ATOM 1776 CE2 PHE A 219 150.964 -11.579 4.783 1.00 0.00 C ATOM 1777 CZ PHE A 219 151.567 -11.738 3.530 1.00 0.00 C ATOM 0 H PHE A 219 154.209 -12.233 7.325 1.00 0.00 H new ATOM 0 HA PHE A 219 155.735 -10.051 6.085 1.00 0.00 H new ATOM 0 HB2 PHE A 219 153.132 -9.878 7.644 1.00 0.00 H new ATOM 0 HB3 PHE A 219 153.776 -8.720 6.497 1.00 0.00 H new ATOM 0 HD1 PHE A 219 154.565 -10.270 4.189 1.00 0.00 H new ATOM 0 HD2 PHE A 219 151.195 -10.823 6.784 1.00 0.00 H new ATOM 0 HE1 PHE A 219 153.332 -11.384 2.351 1.00 0.00 H new ATOM 0 HE2 PHE A 219 149.961 -11.943 4.950 1.00 0.00 H new ATOM 0 HZ PHE A 219 151.031 -12.225 2.729 1.00 0.00 H new ATOM 1787 N LYS A 220 155.423 -10.709 9.276 1.00 0.00 N ATOM 1788 CA LYS A 220 155.881 -10.388 10.624 1.00 0.00 C ATOM 1789 C LYS A 220 157.228 -9.669 10.589 1.00 0.00 C ATOM 1790 O LYS A 220 158.212 -10.197 10.072 1.00 0.00 O ATOM 1791 CB LYS A 220 156.003 -11.679 11.444 1.00 0.00 C ATOM 1792 CG LYS A 220 155.725 -11.400 12.921 1.00 0.00 C ATOM 1793 CD LYS A 220 156.659 -12.246 13.783 1.00 0.00 C ATOM 1794 CE LYS A 220 156.453 -13.726 13.459 1.00 0.00 C ATOM 1795 NZ LYS A 220 156.636 -14.535 14.697 1.00 0.00 N ATOM 0 H LYS A 220 154.925 -11.596 9.202 1.00 0.00 H new ATOM 0 HA LYS A 220 155.152 -9.723 11.088 1.00 0.00 H new ATOM 0 HB2 LYS A 220 155.300 -12.423 11.069 1.00 0.00 H new ATOM 0 HB3 LYS A 220 157.003 -12.098 11.328 1.00 0.00 H new ATOM 0 HG2 LYS A 220 155.873 -10.342 13.136 1.00 0.00 H new ATOM 0 HG3 LYS A 220 154.686 -11.631 13.157 1.00 0.00 H new ATOM 0 HD2 LYS A 220 157.696 -11.964 13.599 1.00 0.00 H new ATOM 0 HD3 LYS A 220 156.461 -12.063 14.839 1.00 0.00 H new ATOM 0 HE2 LYS A 220 155.454 -13.885 13.052 1.00 0.00 H new ATOM 0 HE3 LYS A 220 157.163 -14.044 12.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 156.496 -15.542 14.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 157.598 -14.392 15.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 155.942 -14.237 15.412 1.00 0.00 H new ATOM 1809 N SER A 221 157.261 -8.463 11.149 1.00 0.00 N ATOM 1810 CA SER A 221 158.489 -7.675 11.187 1.00 0.00 C ATOM 1811 C SER A 221 158.738 -7.161 12.604 1.00 0.00 C ATOM 1812 O SER A 221 158.171 -6.150 13.018 1.00 0.00 O ATOM 1813 CB SER A 221 158.382 -6.496 10.213 1.00 0.00 C ATOM 1814 OG SER A 221 157.080 -5.936 10.291 1.00 0.00 O ATOM 0 H SER A 221 156.455 -8.012 11.581 1.00 0.00 H new ATOM 0 HA SER A 221 159.325 -8.307 10.889 1.00 0.00 H new ATOM 0 HB2 SER A 221 159.130 -5.741 10.456 1.00 0.00 H new ATOM 0 HB3 SER A 221 158.585 -6.831 9.196 1.00 0.00 H new ATOM 0 HG SER A 221 156.877 -5.708 11.222 1.00 0.00 H new ATOM 1820 N GLU A 222 159.580 -7.876 13.344 1.00 0.00 N ATOM 1821 CA GLU A 222 159.893 -7.500 14.720 1.00 0.00 C ATOM 1822 C GLU A 222 160.264 -6.022 14.822 1.00 0.00 C ATOM 1823 O GLU A 222 160.317 -5.465 15.918 1.00 0.00 O ATOM 1824 CB GLU A 222 161.053 -8.352 15.241 1.00 0.00 C ATOM 1825 CG GLU A 222 160.611 -9.814 15.336 1.00 0.00 C ATOM 1826 CD GLU A 222 161.832 -10.726 15.398 1.00 0.00 C ATOM 1827 OE1 GLU A 222 161.836 -11.726 14.699 1.00 0.00 O ATOM 1828 OE2 GLU A 222 162.745 -10.411 16.143 1.00 0.00 O ATOM 0 H GLU A 222 160.057 -8.716 13.016 1.00 0.00 H new ATOM 0 HA GLU A 222 159.003 -7.674 15.325 1.00 0.00 H new ATOM 0 HB2 GLU A 222 161.911 -8.263 14.575 1.00 0.00 H new ATOM 0 HB3 GLU A 222 161.371 -7.993 16.220 1.00 0.00 H new ATOM 0 HG2 GLU A 222 159.994 -9.959 16.222 1.00 0.00 H new ATOM 0 HG3 GLU A 222 159.997 -10.073 14.474 1.00 0.00 H new ATOM 1835 N ASN A 223 160.522 -5.393 13.681 1.00 0.00 N ATOM 1836 CA ASN A 223 160.889 -3.980 13.673 1.00 0.00 C ATOM 1837 C ASN A 223 159.689 -3.110 13.314 1.00 0.00 C ATOM 1838 O ASN A 223 159.692 -1.903 13.555 1.00 0.00 O ATOM 1839 CB ASN A 223 162.015 -3.738 12.666 1.00 0.00 C ATOM 1840 CG ASN A 223 162.168 -2.243 12.405 1.00 0.00 C ATOM 1841 OD1 ASN A 223 161.339 -1.643 11.721 1.00 0.00 O ATOM 1842 ND2 ASN A 223 163.187 -1.603 12.910 1.00 0.00 N ATOM 0 H ASN A 223 160.485 -5.831 12.761 1.00 0.00 H new ATOM 0 HA ASN A 223 161.229 -3.711 14.673 1.00 0.00 H new ATOM 0 HB2 ASN A 223 162.950 -4.146 13.049 1.00 0.00 H new ATOM 0 HB3 ASN A 223 161.798 -4.258 11.733 1.00 0.00 H new ATOM 0 HD21 ASN A 223 163.298 -0.604 12.738 1.00 0.00 H new ATOM 0 HD22 ASN A 223 163.873 -2.102 13.477 1.00 0.00 H new ATOM 1849 N CYS A 224 158.666 -3.728 12.733 1.00 0.00 N ATOM 1850 CA CYS A 224 157.467 -2.995 12.341 1.00 0.00 C ATOM 1851 C CYS A 224 156.218 -3.646 12.931 1.00 0.00 C ATOM 1852 O CYS A 224 156.223 -4.832 13.259 1.00 0.00 O ATOM 1853 CB CYS A 224 157.360 -2.965 10.815 1.00 0.00 C ATOM 1854 SG CYS A 224 158.065 -1.420 10.193 1.00 0.00 S ATOM 0 H CYS A 224 158.642 -4.726 12.524 1.00 0.00 H new ATOM 0 HA CYS A 224 157.541 -1.977 12.724 1.00 0.00 H new ATOM 0 HB2 CYS A 224 157.887 -3.817 10.386 1.00 0.00 H new ATOM 0 HB3 CYS A 224 156.317 -3.050 10.511 1.00 0.00 H new ATOM 0 HG CYS A 224 157.776 -0.451 11.010 1.00 0.00 H new ATOM 1860 N PRO A 225 155.156 -2.894 13.071 1.00 0.00 N ATOM 1861 CA PRO A 225 153.873 -3.409 13.634 1.00 0.00 C ATOM 1862 C PRO A 225 153.228 -4.455 12.729 1.00 0.00 C ATOM 1863 O PRO A 225 153.666 -4.669 11.599 1.00 0.00 O ATOM 1864 CB PRO A 225 152.988 -2.163 13.744 1.00 0.00 C ATOM 1865 CG PRO A 225 153.564 -1.176 12.785 1.00 0.00 C ATOM 1866 CD PRO A 225 155.061 -1.470 12.708 1.00 0.00 C ATOM 0 HA PRO A 225 154.023 -3.912 14.589 1.00 0.00 H new ATOM 0 HB2 PRO A 225 151.953 -2.394 13.494 1.00 0.00 H new ATOM 0 HB3 PRO A 225 152.990 -1.769 14.760 1.00 0.00 H new ATOM 0 HG2 PRO A 225 153.099 -1.271 11.804 1.00 0.00 H new ATOM 0 HG3 PRO A 225 153.386 -0.156 13.124 1.00 0.00 H new ATOM 0 HD2 PRO A 225 155.455 -1.284 11.709 1.00 0.00 H new ATOM 0 HD3 PRO A 225 155.628 -0.843 13.396 1.00 0.00 H new ATOM 1874 N LYS A 226 152.185 -5.105 13.236 1.00 0.00 N ATOM 1875 CA LYS A 226 151.486 -6.128 12.470 1.00 0.00 C ATOM 1876 C LYS A 226 150.946 -5.552 11.165 1.00 0.00 C ATOM 1877 O LYS A 226 150.575 -4.380 11.098 1.00 0.00 O ATOM 1878 CB LYS A 226 150.331 -6.695 13.296 1.00 0.00 C ATOM 1879 CG LYS A 226 150.443 -8.220 13.353 1.00 0.00 C ATOM 1880 CD LYS A 226 151.630 -8.617 14.234 1.00 0.00 C ATOM 1881 CE LYS A 226 152.398 -9.762 13.570 1.00 0.00 C ATOM 1882 NZ LYS A 226 151.433 -10.756 13.021 1.00 0.00 N ATOM 0 H LYS A 226 151.808 -4.942 14.169 1.00 0.00 H new ATOM 0 HA LYS A 226 152.192 -6.924 12.234 1.00 0.00 H new ATOM 0 HB2 LYS A 226 150.353 -6.280 14.304 1.00 0.00 H new ATOM 0 HB3 LYS A 226 149.378 -6.406 12.853 1.00 0.00 H new ATOM 0 HG2 LYS A 226 149.523 -8.647 13.752 1.00 0.00 H new ATOM 0 HG3 LYS A 226 150.572 -8.623 12.348 1.00 0.00 H new ATOM 0 HD2 LYS A 226 152.289 -7.761 14.383 1.00 0.00 H new ATOM 0 HD3 LYS A 226 151.279 -8.924 15.219 1.00 0.00 H new ATOM 0 HE2 LYS A 226 153.031 -9.375 12.772 1.00 0.00 H new ATOM 0 HE3 LYS A 226 153.056 -10.241 14.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 151.880 -11.695 12.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 150.590 -10.793 13.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 151.155 -10.475 12.059 1.00 0.00 H new ATOM 1896 N VAL A 227 150.906 -6.385 10.130 1.00 0.00 N ATOM 1897 CA VAL A 227 150.411 -5.954 8.828 1.00 0.00 C ATOM 1898 C VAL A 227 149.098 -5.193 8.972 1.00 0.00 C ATOM 1899 O VAL A 227 148.186 -5.635 9.671 1.00 0.00 O ATOM 1900 CB VAL A 227 150.197 -7.168 7.926 1.00 0.00 C ATOM 1901 CG1 VAL A 227 149.329 -6.764 6.733 1.00 0.00 C ATOM 1902 CG2 VAL A 227 151.551 -7.673 7.426 1.00 0.00 C ATOM 0 H VAL A 227 151.209 -7.358 10.167 1.00 0.00 H new ATOM 0 HA VAL A 227 151.153 -5.291 8.383 1.00 0.00 H new ATOM 0 HB VAL A 227 149.700 -7.959 8.487 1.00 0.00 H new ATOM 0 HG11 VAL A 227 149.174 -7.628 6.087 1.00 0.00 H new ATOM 0 HG12 VAL A 227 148.366 -6.401 7.091 1.00 0.00 H new ATOM 0 HG13 VAL A 227 149.828 -5.975 6.170 1.00 0.00 H new ATOM 0 HG21 VAL A 227 151.401 -8.540 6.782 1.00 0.00 H new ATOM 0 HG22 VAL A 227 152.048 -6.884 6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 227 152.170 -7.956 8.277 1.00 0.00 H new ATOM 1912 N ILE A 228 149.005 -4.050 8.300 1.00 0.00 N ATOM 1913 CA ILE A 228 147.793 -3.241 8.357 1.00 0.00 C ATOM 1914 C ILE A 228 146.681 -3.898 7.547 1.00 0.00 C ATOM 1915 O ILE A 228 145.515 -3.874 7.939 1.00 0.00 O ATOM 1916 CB ILE A 228 148.069 -1.841 7.803 1.00 0.00 C ATOM 1917 CG1 ILE A 228 149.249 -1.210 8.550 1.00 0.00 C ATOM 1918 CG2 ILE A 228 146.823 -0.969 7.977 1.00 0.00 C ATOM 1919 CD1 ILE A 228 148.986 -1.231 10.058 1.00 0.00 C ATOM 0 H ILE A 228 149.747 -3.666 7.715 1.00 0.00 H new ATOM 0 HA ILE A 228 147.478 -3.162 9.398 1.00 0.00 H new ATOM 0 HB ILE A 228 148.316 -1.914 6.744 1.00 0.00 H new ATOM 0 HG12 ILE A 228 150.166 -1.755 8.325 1.00 0.00 H new ATOM 0 HG13 ILE A 228 149.397 -0.184 8.213 1.00 0.00 H new ATOM 0 HG21 ILE A 228 147.019 0.028 7.583 1.00 0.00 H new ATOM 0 HG22 ILE A 228 145.988 -1.415 7.437 1.00 0.00 H new ATOM 0 HG23 ILE A 228 146.574 -0.898 9.036 1.00 0.00 H new ATOM 0 HD11 ILE A 228 149.830 -0.781 10.581 1.00 0.00 H new ATOM 0 HD12 ILE A 228 148.080 -0.666 10.277 1.00 0.00 H new ATOM 0 HD13 ILE A 228 148.861 -2.261 10.391 1.00 0.00 H new ATOM 1931 N SER A 229 147.052 -4.485 6.412 1.00 0.00 N ATOM 1932 CA SER A 229 146.080 -5.147 5.550 1.00 0.00 C ATOM 1933 C SER A 229 146.762 -6.204 4.685 1.00 0.00 C ATOM 1934 O SER A 229 147.797 -5.945 4.073 1.00 0.00 O ATOM 1935 CB SER A 229 145.393 -4.114 4.655 1.00 0.00 C ATOM 1936 OG SER A 229 145.800 -4.309 3.308 1.00 0.00 O ATOM 0 H SER A 229 148.013 -4.515 6.070 1.00 0.00 H new ATOM 0 HA SER A 229 145.336 -5.637 6.178 1.00 0.00 H new ATOM 0 HB2 SER A 229 144.310 -4.209 4.736 1.00 0.00 H new ATOM 0 HB3 SER A 229 145.650 -3.106 4.981 1.00 0.00 H new ATOM 0 HG SER A 229 145.255 -3.748 2.717 1.00 0.00 H new ATOM 1942 N CYS A 230 146.172 -7.395 4.640 1.00 0.00 N ATOM 1943 CA CYS A 230 146.723 -8.489 3.846 1.00 0.00 C ATOM 1944 C CYS A 230 145.635 -9.106 2.971 1.00 0.00 C ATOM 1945 O CYS A 230 144.736 -9.781 3.472 1.00 0.00 O ATOM 1946 CB CYS A 230 147.304 -9.558 4.771 1.00 0.00 C ATOM 1947 SG CYS A 230 145.986 -10.243 5.805 1.00 0.00 S ATOM 0 H CYS A 230 145.315 -7.627 5.142 1.00 0.00 H new ATOM 0 HA CYS A 230 147.512 -8.095 3.206 1.00 0.00 H new ATOM 0 HB2 CYS A 230 147.768 -10.350 4.183 1.00 0.00 H new ATOM 0 HB3 CYS A 230 148.085 -9.127 5.397 1.00 0.00 H new ATOM 0 HG CYS A 230 144.876 -10.275 5.129 1.00 0.00 H new ATOM 1953 N GLU A 231 145.712 -8.863 1.666 1.00 0.00 N ATOM 1954 CA GLU A 231 144.713 -9.396 0.744 1.00 0.00 C ATOM 1955 C GLU A 231 145.370 -10.069 -0.457 1.00 0.00 C ATOM 1956 O GLU A 231 146.508 -9.763 -0.812 1.00 0.00 O ATOM 1957 CB GLU A 231 143.799 -8.269 0.258 1.00 0.00 C ATOM 1958 CG GLU A 231 142.999 -7.714 1.438 1.00 0.00 C ATOM 1959 CD GLU A 231 141.768 -6.972 0.929 1.00 0.00 C ATOM 1960 OE1 GLU A 231 141.112 -7.493 0.042 1.00 0.00 O ATOM 1961 OE2 GLU A 231 141.501 -5.893 1.432 1.00 0.00 O ATOM 0 H GLU A 231 146.446 -8.308 1.226 1.00 0.00 H new ATOM 0 HA GLU A 231 144.127 -10.143 1.280 1.00 0.00 H new ATOM 0 HB2 GLU A 231 144.393 -7.476 -0.197 1.00 0.00 H new ATOM 0 HB3 GLU A 231 143.122 -8.642 -0.511 1.00 0.00 H new ATOM 0 HG2 GLU A 231 142.697 -8.527 2.098 1.00 0.00 H new ATOM 0 HG3 GLU A 231 143.622 -7.041 2.026 1.00 0.00 H new ATOM 1968 N PHE A 232 144.638 -10.992 -1.074 1.00 0.00 N ATOM 1969 CA PHE A 232 145.142 -11.717 -2.235 1.00 0.00 C ATOM 1970 C PHE A 232 145.005 -10.877 -3.504 1.00 0.00 C ATOM 1971 O PHE A 232 144.033 -10.141 -3.671 1.00 0.00 O ATOM 1972 CB PHE A 232 144.366 -13.026 -2.397 1.00 0.00 C ATOM 1973 CG PHE A 232 144.079 -13.610 -1.034 1.00 0.00 C ATOM 1974 CD1 PHE A 232 145.111 -13.738 -0.094 1.00 0.00 C ATOM 1975 CD2 PHE A 232 142.780 -14.018 -0.707 1.00 0.00 C ATOM 1976 CE1 PHE A 232 144.842 -14.275 1.170 1.00 0.00 C ATOM 1977 CE2 PHE A 232 142.513 -14.556 0.557 1.00 0.00 C ATOM 1978 CZ PHE A 232 143.544 -14.684 1.495 1.00 0.00 C ATOM 0 H PHE A 232 143.695 -11.255 -0.789 1.00 0.00 H new ATOM 0 HA PHE A 232 146.199 -11.932 -2.078 1.00 0.00 H new ATOM 0 HB2 PHE A 232 143.433 -12.845 -2.931 1.00 0.00 H new ATOM 0 HB3 PHE A 232 144.943 -13.733 -2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 232 146.113 -13.422 -0.345 1.00 0.00 H new ATOM 0 HD2 PHE A 232 141.984 -13.917 -1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 232 145.637 -14.374 1.895 1.00 0.00 H new ATOM 0 HE2 PHE A 232 141.512 -14.872 0.809 1.00 0.00 H new ATOM 0 HZ PHE A 232 143.337 -15.099 2.471 1.00 0.00 H new ATOM 1988 N ALA A 233 145.988 -10.995 -4.394 1.00 0.00 N ATOM 1989 CA ALA A 233 145.976 -10.248 -5.647 1.00 0.00 C ATOM 1990 C ALA A 233 146.777 -10.986 -6.720 1.00 0.00 C ATOM 1991 O ALA A 233 147.618 -11.830 -6.411 1.00 0.00 O ATOM 1992 CB ALA A 233 146.575 -8.855 -5.428 1.00 0.00 C ATOM 0 H ALA A 233 146.800 -11.599 -4.270 1.00 0.00 H new ATOM 0 HA ALA A 233 144.943 -10.152 -5.983 1.00 0.00 H new ATOM 0 HB1 ALA A 233 146.563 -8.302 -6.367 1.00 0.00 H new ATOM 0 HB2 ALA A 233 145.986 -8.319 -4.684 1.00 0.00 H new ATOM 0 HB3 ALA A 233 147.602 -8.952 -5.077 1.00 0.00 H new ATOM 1998 N HIS A 234 146.512 -10.655 -7.980 1.00 0.00 N ATOM 1999 CA HIS A 234 147.217 -11.284 -9.095 1.00 0.00 C ATOM 2000 C HIS A 234 147.192 -12.806 -8.976 1.00 0.00 C ATOM 2001 O HIS A 234 148.126 -13.486 -9.400 1.00 0.00 O ATOM 2002 CB HIS A 234 148.664 -10.797 -9.136 1.00 0.00 C ATOM 2003 CG HIS A 234 149.052 -10.499 -10.557 1.00 0.00 C ATOM 2004 ND1 HIS A 234 148.617 -9.361 -11.217 1.00 0.00 N ATOM 2005 CD2 HIS A 234 149.834 -11.179 -11.458 1.00 0.00 C ATOM 2006 CE1 HIS A 234 149.136 -9.388 -12.458 1.00 0.00 C ATOM 2007 NE2 HIS A 234 149.886 -10.475 -12.657 1.00 0.00 N ATOM 0 H HIS A 234 145.819 -9.959 -8.255 1.00 0.00 H new ATOM 0 HA HIS A 234 146.709 -11.003 -10.017 1.00 0.00 H new ATOM 0 HB2 HIS A 234 148.776 -9.903 -8.522 1.00 0.00 H new ATOM 0 HB3 HIS A 234 149.326 -11.555 -8.718 1.00 0.00 H new ATOM 0 HD2 HIS A 234 150.333 -12.117 -11.265 1.00 0.00 H new ATOM 0 HE1 HIS A 234 148.967 -8.624 -13.202 1.00 0.00 H new ATOM 0 HE2 HIS A 234 150.389 -10.734 -13.506 1.00 0.00 H new ATOM 2016 N ASN A 235 146.114 -13.332 -8.408 1.00 0.00 N ATOM 2017 CA ASN A 235 145.967 -14.776 -8.248 1.00 0.00 C ATOM 2018 C ASN A 235 147.261 -15.420 -7.753 1.00 0.00 C ATOM 2019 O ASN A 235 147.447 -16.629 -7.885 1.00 0.00 O ATOM 2020 CB ASN A 235 145.567 -15.406 -9.583 1.00 0.00 C ATOM 2021 CG ASN A 235 144.668 -14.453 -10.363 1.00 0.00 C ATOM 2022 OD1 ASN A 235 144.842 -14.283 -11.569 1.00 0.00 O ATOM 2023 ND2 ASN A 235 143.712 -13.818 -9.742 1.00 0.00 N ATOM 0 H ASN A 235 145.331 -12.784 -8.051 1.00 0.00 H new ATOM 0 HA ASN A 235 145.191 -14.952 -7.503 1.00 0.00 H new ATOM 0 HB2 ASN A 235 146.458 -15.637 -10.166 1.00 0.00 H new ATOM 0 HB3 ASN A 235 145.047 -16.348 -9.408 1.00 0.00 H new ATOM 0 HD21 ASN A 235 143.106 -13.179 -10.257 1.00 0.00 H new ATOM 0 HD22 ASN A 235 143.570 -13.961 -8.742 1.00 0.00 H new ATOM 2030 N SER A 236 148.146 -14.617 -7.173 1.00 0.00 N ATOM 2031 CA SER A 236 149.406 -15.142 -6.655 1.00 0.00 C ATOM 2032 C SER A 236 150.132 -14.087 -5.835 1.00 0.00 C ATOM 2033 O SER A 236 150.704 -14.395 -4.789 1.00 0.00 O ATOM 2034 CB SER A 236 150.314 -15.606 -7.796 1.00 0.00 C ATOM 2035 OG SER A 236 149.590 -15.594 -9.017 1.00 0.00 O ATOM 0 H SER A 236 148.018 -13.613 -7.050 1.00 0.00 H new ATOM 0 HA SER A 236 149.170 -15.994 -6.018 1.00 0.00 H new ATOM 0 HB2 SER A 236 151.183 -14.953 -7.871 1.00 0.00 H new ATOM 0 HB3 SER A 236 150.686 -16.610 -7.592 1.00 0.00 H new ATOM 0 HG SER A 236 149.358 -14.671 -9.251 1.00 0.00 H new ATOM 2041 N ASN A 237 150.112 -12.842 -6.302 1.00 0.00 N ATOM 2042 CA ASN A 237 150.785 -11.782 -5.568 1.00 0.00 C ATOM 2043 C ASN A 237 149.886 -11.272 -4.452 1.00 0.00 C ATOM 2044 O ASN A 237 148.773 -10.811 -4.699 1.00 0.00 O ATOM 2045 CB ASN A 237 151.141 -10.628 -6.503 1.00 0.00 C ATOM 2046 CG ASN A 237 151.932 -11.146 -7.699 1.00 0.00 C ATOM 2047 OD1 ASN A 237 152.157 -12.426 -7.815 1.00 0.00 O flip ATOM 2048 ND2 ASN A 237 152.356 -10.364 -8.549 1.00 0.00 N flip ATOM 0 H ASN A 237 149.649 -12.549 -7.163 1.00 0.00 H new ATOM 0 HA ASN A 237 151.702 -12.187 -5.140 1.00 0.00 H new ATOM 0 HB2 ASN A 237 150.232 -10.134 -6.845 1.00 0.00 H new ATOM 0 HB3 ASN A 237 151.727 -9.882 -5.966 1.00 0.00 H new ATOM 0 HD21 ASN A 237 152.179 -9.364 -8.456 1.00 0.00 H new ATOM 0 HD22 ASN A 237 152.885 -10.716 -9.347 1.00 0.00 H new ATOM 2055 N TRP A 238 150.387 -11.352 -3.226 1.00 0.00 N ATOM 2056 CA TRP A 238 149.639 -10.902 -2.056 1.00 0.00 C ATOM 2057 C TRP A 238 149.959 -9.443 -1.759 1.00 0.00 C ATOM 2058 O TRP A 238 151.084 -9.105 -1.395 1.00 0.00 O ATOM 2059 CB TRP A 238 150.010 -11.776 -0.856 1.00 0.00 C ATOM 2060 CG TRP A 238 149.585 -13.227 -1.033 1.00 0.00 C ATOM 2061 CD1 TRP A 238 150.017 -14.218 -0.220 1.00 0.00 C ATOM 2062 CD2 TRP A 238 148.707 -13.895 -2.028 1.00 0.00 C ATOM 2063 NE1 TRP A 238 149.454 -15.413 -0.604 1.00 0.00 N ATOM 2064 CE2 TRP A 238 148.652 -15.277 -1.709 1.00 0.00 C ATOM 2065 CE3 TRP A 238 147.954 -13.471 -3.147 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 147.896 -16.183 -2.456 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 147.200 -14.384 -3.899 1.00 0.00 C ATOM 2068 CH2 TRP A 238 147.170 -15.735 -3.554 1.00 0.00 C ATOM 0 H TRP A 238 151.312 -11.726 -3.014 1.00 0.00 H new ATOM 0 HA TRP A 238 148.570 -10.989 -2.253 1.00 0.00 H new ATOM 0 HB2 TRP A 238 151.088 -11.734 -0.700 1.00 0.00 H new ATOM 0 HB3 TRP A 238 149.542 -11.371 0.042 1.00 0.00 H new ATOM 0 HD1 TRP A 238 150.701 -14.090 0.606 1.00 0.00 H new ATOM 0 HE1 TRP A 238 149.614 -16.298 -0.123 1.00 0.00 H new ATOM 0 HE3 TRP A 238 147.959 -12.428 -3.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 147.875 -17.227 -2.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 146.637 -14.037 -4.753 1.00 0.00 H new ATOM 0 HH2 TRP A 238 146.585 -16.431 -4.137 1.00 0.00 H new ATOM 2079 N TYR A 239 148.960 -8.581 -1.935 1.00 0.00 N ATOM 2080 CA TYR A 239 149.142 -7.151 -1.706 1.00 0.00 C ATOM 2081 C TYR A 239 148.968 -6.810 -0.228 1.00 0.00 C ATOM 2082 O TYR A 239 147.865 -6.497 0.219 1.00 0.00 O ATOM 2083 CB TYR A 239 148.118 -6.352 -2.522 1.00 0.00 C ATOM 2084 CG TYR A 239 148.550 -6.222 -3.971 1.00 0.00 C ATOM 2085 CD1 TYR A 239 149.400 -7.170 -4.564 1.00 0.00 C ATOM 2086 CD2 TYR A 239 148.079 -5.142 -4.730 1.00 0.00 C ATOM 2087 CE1 TYR A 239 149.774 -7.033 -5.906 1.00 0.00 C ATOM 2088 CE2 TYR A 239 148.457 -5.007 -6.071 1.00 0.00 C ATOM 2089 CZ TYR A 239 149.304 -5.952 -6.658 1.00 0.00 C ATOM 2090 OH TYR A 239 149.675 -5.819 -7.981 1.00 0.00 O ATOM 0 H TYR A 239 148.022 -8.846 -2.234 1.00 0.00 H new ATOM 0 HA TYR A 239 150.153 -6.888 -2.017 1.00 0.00 H new ATOM 0 HB2 TYR A 239 147.147 -6.844 -2.472 1.00 0.00 H new ATOM 0 HB3 TYR A 239 147.996 -5.360 -2.086 1.00 0.00 H new ATOM 0 HD1 TYR A 239 149.765 -8.005 -3.984 1.00 0.00 H new ATOM 0 HD2 TYR A 239 147.423 -4.412 -4.279 1.00 0.00 H new ATOM 0 HE1 TYR A 239 150.427 -7.763 -6.361 1.00 0.00 H new ATOM 0 HE2 TYR A 239 148.094 -4.172 -6.653 1.00 0.00 H new ATOM 0 HH TYR A 239 149.260 -5.015 -8.358 1.00 0.00 H new ATOM 2100 N ILE A 240 150.064 -6.858 0.519 1.00 0.00 N ATOM 2101 CA ILE A 240 150.022 -6.536 1.941 1.00 0.00 C ATOM 2102 C ILE A 240 150.330 -5.055 2.143 1.00 0.00 C ATOM 2103 O ILE A 240 151.347 -4.555 1.666 1.00 0.00 O ATOM 2104 CB ILE A 240 151.033 -7.401 2.697 1.00 0.00 C ATOM 2105 CG1 ILE A 240 150.368 -8.693 3.158 1.00 0.00 C ATOM 2106 CG2 ILE A 240 151.545 -6.661 3.933 1.00 0.00 C ATOM 2107 CD1 ILE A 240 149.751 -9.425 1.964 1.00 0.00 C ATOM 0 H ILE A 240 150.987 -7.115 0.168 1.00 0.00 H new ATOM 0 HA ILE A 240 149.025 -6.742 2.331 1.00 0.00 H new ATOM 0 HB ILE A 240 151.863 -7.621 2.025 1.00 0.00 H new ATOM 0 HG12 ILE A 240 151.102 -9.334 3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 240 149.597 -8.471 3.896 1.00 0.00 H new ATOM 0 HG21 ILE A 240 152.263 -7.288 4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 240 152.029 -5.733 3.627 1.00 0.00 H new ATOM 0 HG23 ILE A 240 150.708 -6.433 4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 240 149.279 -10.346 2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 240 149.003 -8.787 1.493 1.00 0.00 H new ATOM 0 HD13 ILE A 240 150.531 -9.664 1.241 1.00 0.00 H new ATOM 2119 N THR A 241 149.435 -4.357 2.839 1.00 0.00 N ATOM 2120 CA THR A 241 149.609 -2.927 3.080 1.00 0.00 C ATOM 2121 C THR A 241 150.307 -2.658 4.409 1.00 0.00 C ATOM 2122 O THR A 241 150.274 -3.479 5.325 1.00 0.00 O ATOM 2123 CB THR A 241 148.244 -2.235 3.070 1.00 0.00 C ATOM 2124 OG1 THR A 241 147.582 -2.521 1.847 1.00 0.00 O ATOM 2125 CG2 THR A 241 148.432 -0.725 3.210 1.00 0.00 C ATOM 0 H THR A 241 148.588 -4.755 3.243 1.00 0.00 H new ATOM 0 HA THR A 241 150.238 -2.528 2.284 1.00 0.00 H new ATOM 0 HB THR A 241 147.645 -2.600 3.904 1.00 0.00 H new ATOM 0 HG1 THR A 241 146.954 -3.262 1.980 1.00 0.00 H new ATOM 0 HG21 THR A 241 147.458 -0.235 3.203 1.00 0.00 H new ATOM 0 HG22 THR A 241 148.941 -0.507 4.149 1.00 0.00 H new ATOM 0 HG23 THR A 241 149.031 -0.354 2.378 1.00 0.00 H new ATOM 2133 N PHE A 242 150.934 -1.488 4.498 1.00 0.00 N ATOM 2134 CA PHE A 242 151.638 -1.087 5.709 1.00 0.00 C ATOM 2135 C PHE A 242 151.105 0.252 6.208 1.00 0.00 C ATOM 2136 O PHE A 242 150.206 0.834 5.602 1.00 0.00 O ATOM 2137 CB PHE A 242 153.137 -0.967 5.425 1.00 0.00 C ATOM 2138 CG PHE A 242 153.837 -2.218 5.895 1.00 0.00 C ATOM 2139 CD1 PHE A 242 153.611 -3.433 5.238 1.00 0.00 C ATOM 2140 CD2 PHE A 242 154.712 -2.164 6.987 1.00 0.00 C ATOM 2141 CE1 PHE A 242 154.258 -4.595 5.674 1.00 0.00 C ATOM 2142 CE2 PHE A 242 155.359 -3.326 7.422 1.00 0.00 C ATOM 2143 CZ PHE A 242 155.132 -4.542 6.765 1.00 0.00 C ATOM 0 H PHE A 242 150.968 -0.802 3.744 1.00 0.00 H new ATOM 0 HA PHE A 242 151.475 -1.844 6.476 1.00 0.00 H new ATOM 0 HB2 PHE A 242 153.306 -0.821 4.358 1.00 0.00 H new ATOM 0 HB3 PHE A 242 153.546 -0.095 5.934 1.00 0.00 H new ATOM 0 HD1 PHE A 242 152.937 -3.474 4.395 1.00 0.00 H new ATOM 0 HD2 PHE A 242 154.887 -1.226 7.493 1.00 0.00 H new ATOM 0 HE1 PHE A 242 154.082 -5.533 5.168 1.00 0.00 H new ATOM 0 HE2 PHE A 242 156.034 -3.285 8.264 1.00 0.00 H new ATOM 0 HZ PHE A 242 155.632 -5.439 7.101 1.00 0.00 H new ATOM 2153 N GLN A 243 151.663 0.737 7.311 1.00 0.00 N ATOM 2154 CA GLN A 243 151.228 2.011 7.871 1.00 0.00 C ATOM 2155 C GLN A 243 152.116 3.147 7.374 1.00 0.00 C ATOM 2156 O GLN A 243 151.667 4.286 7.242 1.00 0.00 O ATOM 2157 CB GLN A 243 151.262 1.965 9.403 1.00 0.00 C ATOM 2158 CG GLN A 243 152.050 0.741 9.881 1.00 0.00 C ATOM 2159 CD GLN A 243 153.510 0.859 9.457 1.00 0.00 C ATOM 2160 OE1 GLN A 243 153.838 0.668 8.286 1.00 0.00 O ATOM 2161 NE2 GLN A 243 154.414 1.166 10.346 1.00 0.00 N ATOM 0 H GLN A 243 152.409 0.274 7.830 1.00 0.00 H new ATOM 0 HA GLN A 243 150.204 2.191 7.543 1.00 0.00 H new ATOM 0 HB2 GLN A 243 151.720 2.875 9.791 1.00 0.00 H new ATOM 0 HB3 GLN A 243 150.246 1.928 9.795 1.00 0.00 H new ATOM 0 HG2 GLN A 243 151.984 0.657 10.966 1.00 0.00 H new ATOM 0 HG3 GLN A 243 151.614 -0.167 9.464 1.00 0.00 H new ATOM 0 HE21 GLN A 243 154.142 1.324 11.316 1.00 0.00 H new ATOM 0 HE22 GLN A 243 155.393 1.248 10.071 1.00 0.00 H new ATOM 2170 N SER A 244 153.377 2.831 7.098 1.00 0.00 N ATOM 2171 CA SER A 244 154.317 3.837 6.615 1.00 0.00 C ATOM 2172 C SER A 244 155.385 3.195 5.736 1.00 0.00 C ATOM 2173 O SER A 244 155.806 2.065 5.980 1.00 0.00 O ATOM 2174 CB SER A 244 154.983 4.538 7.799 1.00 0.00 C ATOM 2175 OG SER A 244 156.328 4.097 7.915 1.00 0.00 O ATOM 0 H SER A 244 153.770 1.895 7.199 1.00 0.00 H new ATOM 0 HA SER A 244 153.766 4.567 6.022 1.00 0.00 H new ATOM 0 HB2 SER A 244 154.954 5.619 7.659 1.00 0.00 H new ATOM 0 HB3 SER A 244 154.437 4.321 8.717 1.00 0.00 H new ATOM 0 HG SER A 244 156.756 4.547 8.673 1.00 0.00 H new ATOM 2181 N ASP A 245 155.820 3.924 4.713 1.00 0.00 N ATOM 2182 CA ASP A 245 156.841 3.413 3.806 1.00 0.00 C ATOM 2183 C ASP A 245 158.127 3.113 4.565 1.00 0.00 C ATOM 2184 O ASP A 245 158.674 2.014 4.469 1.00 0.00 O ATOM 2185 CB ASP A 245 157.123 4.436 2.705 1.00 0.00 C ATOM 2186 CG ASP A 245 157.800 5.667 3.298 1.00 0.00 C ATOM 2187 OD1 ASP A 245 158.760 6.133 2.708 1.00 0.00 O ATOM 2188 OD2 ASP A 245 157.348 6.125 4.335 1.00 0.00 O ATOM 0 H ASP A 245 155.485 4.862 4.493 1.00 0.00 H new ATOM 0 HA ASP A 245 156.473 2.491 3.357 1.00 0.00 H new ATOM 0 HB2 ASP A 245 157.761 3.993 1.940 1.00 0.00 H new ATOM 0 HB3 ASP A 245 156.192 4.723 2.216 1.00 0.00 H new ATOM 2193 N THR A 246 158.605 4.095 5.321 1.00 0.00 N ATOM 2194 CA THR A 246 159.828 3.921 6.093 1.00 0.00 C ATOM 2195 C THR A 246 159.767 2.629 6.900 1.00 0.00 C ATOM 2196 O THR A 246 160.796 2.025 7.199 1.00 0.00 O ATOM 2197 CB THR A 246 160.024 5.108 7.037 1.00 0.00 C ATOM 2198 OG1 THR A 246 159.937 6.318 6.298 1.00 0.00 O ATOM 2199 CG2 THR A 246 161.397 5.013 7.704 1.00 0.00 C ATOM 0 H THR A 246 158.168 5.012 5.415 1.00 0.00 H new ATOM 0 HA THR A 246 160.670 3.867 5.402 1.00 0.00 H new ATOM 0 HB THR A 246 159.250 5.093 7.804 1.00 0.00 H new ATOM 0 HG1 THR A 246 160.061 7.080 6.902 1.00 0.00 H new ATOM 0 HG21 THR A 246 161.534 5.860 8.376 1.00 0.00 H new ATOM 0 HG22 THR A 246 161.462 4.085 8.272 1.00 0.00 H new ATOM 0 HG23 THR A 246 162.174 5.026 6.940 1.00 0.00 H new ATOM 2207 N ASP A 247 158.554 2.212 7.247 1.00 0.00 N ATOM 2208 CA ASP A 247 158.365 0.989 8.017 1.00 0.00 C ATOM 2209 C ASP A 247 158.338 -0.226 7.097 1.00 0.00 C ATOM 2210 O ASP A 247 159.052 -1.202 7.324 1.00 0.00 O ATOM 2211 CB ASP A 247 157.058 1.067 8.807 1.00 0.00 C ATOM 2212 CG ASP A 247 157.355 1.374 10.272 1.00 0.00 C ATOM 2213 OD1 ASP A 247 158.170 2.247 10.520 1.00 0.00 O ATOM 2214 OD2 ASP A 247 156.762 0.732 11.123 1.00 0.00 O ATOM 0 H ASP A 247 157.691 2.701 7.008 1.00 0.00 H new ATOM 0 HA ASP A 247 159.201 0.884 8.709 1.00 0.00 H new ATOM 0 HB2 ASP A 247 156.415 1.840 8.387 1.00 0.00 H new ATOM 0 HB3 ASP A 247 156.517 0.124 8.726 1.00 0.00 H new ATOM 2219 N ALA A 248 157.512 -0.158 6.059 1.00 0.00 N ATOM 2220 CA ALA A 248 157.404 -1.261 5.110 1.00 0.00 C ATOM 2221 C ALA A 248 158.758 -1.542 4.470 1.00 0.00 C ATOM 2222 O ALA A 248 159.261 -2.665 4.524 1.00 0.00 O ATOM 2223 CB ALA A 248 156.384 -0.917 4.023 1.00 0.00 C ATOM 0 H ALA A 248 156.912 0.641 5.854 1.00 0.00 H new ATOM 0 HA ALA A 248 157.074 -2.151 5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 248 156.309 -1.746 3.319 1.00 0.00 H new ATOM 0 HB2 ALA A 248 155.410 -0.741 4.480 1.00 0.00 H new ATOM 0 HB3 ALA A 248 156.704 -0.019 3.494 1.00 0.00 H new ATOM 2229 N GLN A 249 159.345 -0.513 3.871 1.00 0.00 N ATOM 2230 CA GLN A 249 160.645 -0.652 3.228 1.00 0.00 C ATOM 2231 C GLN A 249 161.636 -1.313 4.178 1.00 0.00 C ATOM 2232 O GLN A 249 162.246 -2.329 3.845 1.00 0.00 O ATOM 2233 CB GLN A 249 161.162 0.725 2.823 1.00 0.00 C ATOM 2234 CG GLN A 249 160.754 1.023 1.379 1.00 0.00 C ATOM 2235 CD GLN A 249 161.324 2.370 0.945 1.00 0.00 C ATOM 2236 OE1 GLN A 249 161.387 3.304 1.745 1.00 0.00 O ATOM 2237 NE2 GLN A 249 161.744 2.526 -0.280 1.00 0.00 N ATOM 0 H GLN A 249 158.943 0.423 3.817 1.00 0.00 H new ATOM 0 HA GLN A 249 160.537 -1.277 2.342 1.00 0.00 H new ATOM 0 HB2 GLN A 249 160.758 1.487 3.490 1.00 0.00 H new ATOM 0 HB3 GLN A 249 162.247 0.760 2.919 1.00 0.00 H new ATOM 0 HG2 GLN A 249 161.118 0.235 0.719 1.00 0.00 H new ATOM 0 HG3 GLN A 249 159.667 1.034 1.294 1.00 0.00 H new ATOM 0 HE21 GLN A 249 161.690 1.750 -0.940 1.00 0.00 H new ATOM 0 HE22 GLN A 249 162.126 3.424 -0.578 1.00 0.00 H new ATOM 2246 N GLN A 250 161.785 -0.736 5.367 1.00 0.00 N ATOM 2247 CA GLN A 250 162.697 -1.291 6.359 1.00 0.00 C ATOM 2248 C GLN A 250 162.321 -2.737 6.641 1.00 0.00 C ATOM 2249 O GLN A 250 163.164 -3.632 6.598 1.00 0.00 O ATOM 2250 CB GLN A 250 162.628 -0.477 7.652 1.00 0.00 C ATOM 2251 CG GLN A 250 163.691 0.622 7.619 1.00 0.00 C ATOM 2252 CD GLN A 250 165.015 0.083 8.151 1.00 0.00 C ATOM 2253 OE1 GLN A 250 165.039 -0.617 9.163 1.00 0.00 O ATOM 2254 NE2 GLN A 250 166.123 0.370 7.526 1.00 0.00 N ATOM 0 H GLN A 250 161.292 0.106 5.664 1.00 0.00 H new ATOM 0 HA GLN A 250 163.715 -1.249 5.971 1.00 0.00 H new ATOM 0 HB2 GLN A 250 161.637 -0.036 7.765 1.00 0.00 H new ATOM 0 HB3 GLN A 250 162.788 -1.127 8.512 1.00 0.00 H new ATOM 0 HG2 GLN A 250 163.820 0.984 6.599 1.00 0.00 H new ATOM 0 HG3 GLN A 250 163.367 1.471 8.220 1.00 0.00 H new ATOM 0 HE21 GLN A 250 166.100 0.950 6.688 1.00 0.00 H new ATOM 0 HE22 GLN A 250 167.013 0.014 7.876 1.00 0.00 H new ATOM 2263 N ALA A 251 161.040 -2.955 6.910 1.00 0.00 N ATOM 2264 CA ALA A 251 160.543 -4.294 7.176 1.00 0.00 C ATOM 2265 C ALA A 251 160.966 -5.232 6.055 1.00 0.00 C ATOM 2266 O ALA A 251 161.505 -6.311 6.302 1.00 0.00 O ATOM 2267 CB ALA A 251 159.018 -4.261 7.268 1.00 0.00 C ATOM 0 H ALA A 251 160.331 -2.223 6.949 1.00 0.00 H new ATOM 0 HA ALA A 251 160.957 -4.652 8.118 1.00 0.00 H new ATOM 0 HB1 ALA A 251 158.644 -5.265 7.468 1.00 0.00 H new ATOM 0 HB2 ALA A 251 158.717 -3.594 8.076 1.00 0.00 H new ATOM 0 HB3 ALA A 251 158.604 -3.900 6.326 1.00 0.00 H new ATOM 2273 N PHE A 252 160.726 -4.807 4.819 1.00 0.00 N ATOM 2274 CA PHE A 252 161.094 -5.614 3.668 1.00 0.00 C ATOM 2275 C PHE A 252 162.534 -6.094 3.802 1.00 0.00 C ATOM 2276 O PHE A 252 162.829 -7.273 3.606 1.00 0.00 O ATOM 2277 CB PHE A 252 160.943 -4.801 2.386 1.00 0.00 C ATOM 2278 CG PHE A 252 160.844 -5.745 1.214 1.00 0.00 C ATOM 2279 CD1 PHE A 252 159.747 -6.607 1.107 1.00 0.00 C ATOM 2280 CD2 PHE A 252 161.845 -5.760 0.236 1.00 0.00 C ATOM 2281 CE1 PHE A 252 159.650 -7.485 0.022 1.00 0.00 C ATOM 2282 CE2 PHE A 252 161.749 -6.639 -0.849 1.00 0.00 C ATOM 2283 CZ PHE A 252 160.651 -7.502 -0.956 1.00 0.00 C ATOM 0 H PHE A 252 160.283 -3.917 4.593 1.00 0.00 H new ATOM 0 HA PHE A 252 160.431 -6.478 3.624 1.00 0.00 H new ATOM 0 HB2 PHE A 252 160.053 -4.174 2.441 1.00 0.00 H new ATOM 0 HB3 PHE A 252 161.796 -4.134 2.261 1.00 0.00 H new ATOM 0 HD1 PHE A 252 158.975 -6.595 1.862 1.00 0.00 H new ATOM 0 HD2 PHE A 252 162.691 -5.094 0.318 1.00 0.00 H new ATOM 0 HE1 PHE A 252 158.803 -8.150 -0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 252 162.522 -6.652 -1.604 1.00 0.00 H new ATOM 0 HZ PHE A 252 160.577 -8.180 -1.793 1.00 0.00 H new ATOM 2293 N LYS A 253 163.425 -5.170 4.147 1.00 0.00 N ATOM 2294 CA LYS A 253 164.833 -5.508 4.316 1.00 0.00 C ATOM 2295 C LYS A 253 164.971 -6.731 5.212 1.00 0.00 C ATOM 2296 O LYS A 253 165.947 -7.476 5.125 1.00 0.00 O ATOM 2297 CB LYS A 253 165.579 -4.330 4.940 1.00 0.00 C ATOM 2298 CG LYS A 253 166.990 -4.244 4.354 1.00 0.00 C ATOM 2299 CD LYS A 253 167.684 -2.994 4.894 1.00 0.00 C ATOM 2300 CE LYS A 253 168.759 -2.538 3.906 1.00 0.00 C ATOM 2301 NZ LYS A 253 169.774 -1.714 4.623 1.00 0.00 N ATOM 0 H LYS A 253 163.199 -4.189 4.314 1.00 0.00 H new ATOM 0 HA LYS A 253 165.262 -5.729 3.339 1.00 0.00 H new ATOM 0 HB2 LYS A 253 165.039 -3.403 4.749 1.00 0.00 H new ATOM 0 HB3 LYS A 253 165.631 -4.452 6.022 1.00 0.00 H new ATOM 0 HG2 LYS A 253 167.561 -5.134 4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 253 166.943 -4.207 3.266 1.00 0.00 H new ATOM 0 HD2 LYS A 253 166.955 -2.198 5.047 1.00 0.00 H new ATOM 0 HD3 LYS A 253 168.133 -3.205 5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 253 169.236 -3.403 3.446 1.00 0.00 H new ATOM 0 HE3 LYS A 253 168.307 -1.958 3.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 170.506 -1.403 3.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 169.312 -0.882 5.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 170.213 -2.282 5.376 1.00 0.00 H new ATOM 2315 N TYR A 254 163.979 -6.927 6.072 1.00 0.00 N ATOM 2316 CA TYR A 254 163.978 -8.058 6.990 1.00 0.00 C ATOM 2317 C TYR A 254 163.419 -9.301 6.304 1.00 0.00 C ATOM 2318 O TYR A 254 163.815 -10.425 6.612 1.00 0.00 O ATOM 2319 CB TYR A 254 163.132 -7.719 8.217 1.00 0.00 C ATOM 2320 CG TYR A 254 163.933 -7.978 9.469 1.00 0.00 C ATOM 2321 CD1 TYR A 254 164.635 -6.931 10.075 1.00 0.00 C ATOM 2322 CD2 TYR A 254 163.973 -9.263 10.023 1.00 0.00 C ATOM 2323 CE1 TYR A 254 165.379 -7.168 11.238 1.00 0.00 C ATOM 2324 CE2 TYR A 254 164.716 -9.500 11.186 1.00 0.00 C ATOM 2325 CZ TYR A 254 165.419 -8.453 11.793 1.00 0.00 C ATOM 2326 OH TYR A 254 166.152 -8.686 12.939 1.00 0.00 O ATOM 0 H TYR A 254 163.165 -6.317 6.153 1.00 0.00 H new ATOM 0 HA TYR A 254 165.003 -8.263 7.299 1.00 0.00 H new ATOM 0 HB2 TYR A 254 162.822 -6.675 8.181 1.00 0.00 H new ATOM 0 HB3 TYR A 254 162.223 -8.321 8.223 1.00 0.00 H new ATOM 0 HD1 TYR A 254 164.603 -5.940 9.646 1.00 0.00 H new ATOM 0 HD2 TYR A 254 163.431 -10.071 9.554 1.00 0.00 H new ATOM 0 HE1 TYR A 254 165.921 -6.360 11.706 1.00 0.00 H new ATOM 0 HE2 TYR A 254 164.747 -10.491 11.615 1.00 0.00 H new ATOM 0 HH TYR A 254 166.073 -9.629 13.192 1.00 0.00 H new ATOM 2336 N LEU A 255 162.494 -9.087 5.374 1.00 0.00 N ATOM 2337 CA LEU A 255 161.878 -10.190 4.646 1.00 0.00 C ATOM 2338 C LEU A 255 162.895 -10.892 3.756 1.00 0.00 C ATOM 2339 O LEU A 255 163.015 -12.116 3.787 1.00 0.00 O ATOM 2340 CB LEU A 255 160.732 -9.662 3.785 1.00 0.00 C ATOM 2341 CG LEU A 255 159.440 -9.659 4.603 1.00 0.00 C ATOM 2342 CD1 LEU A 255 159.594 -8.713 5.795 1.00 0.00 C ATOM 2343 CD2 LEU A 255 158.281 -9.184 3.724 1.00 0.00 C ATOM 0 H LEU A 255 162.155 -8.163 5.107 1.00 0.00 H new ATOM 0 HA LEU A 255 161.497 -10.908 5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 255 160.958 -8.654 3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 255 160.612 -10.285 2.898 1.00 0.00 H new ATOM 0 HG LEU A 255 159.235 -10.668 4.962 1.00 0.00 H new ATOM 0 HD11 LEU A 255 158.673 -8.710 6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 255 160.420 -9.049 6.422 1.00 0.00 H new ATOM 0 HD13 LEU A 255 159.798 -7.705 5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 255 157.360 -9.182 4.307 1.00 0.00 H new ATOM 0 HD22 LEU A 255 158.486 -8.175 3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 255 158.170 -9.856 2.873 1.00 0.00 H new ATOM 2355 N ARG A 256 163.623 -10.115 2.963 1.00 0.00 N ATOM 2356 CA ARG A 256 164.618 -10.688 2.067 1.00 0.00 C ATOM 2357 C ARG A 256 165.435 -11.745 2.796 1.00 0.00 C ATOM 2358 O ARG A 256 166.035 -12.618 2.171 1.00 0.00 O ATOM 2359 CB ARG A 256 165.546 -9.591 1.542 1.00 0.00 C ATOM 2360 CG ARG A 256 164.973 -9.012 0.247 1.00 0.00 C ATOM 2361 CD ARG A 256 165.460 -9.839 -0.944 1.00 0.00 C ATOM 2362 NE ARG A 256 166.776 -9.381 -1.374 1.00 0.00 N ATOM 2363 CZ ARG A 256 167.228 -9.638 -2.598 1.00 0.00 C ATOM 2364 NH1 ARG A 256 166.489 -10.309 -3.439 1.00 0.00 N ATOM 2365 NH2 ARG A 256 168.410 -9.220 -2.958 1.00 0.00 N ATOM 0 H ARG A 256 163.545 -9.099 2.922 1.00 0.00 H new ATOM 0 HA ARG A 256 164.103 -11.153 1.227 1.00 0.00 H new ATOM 0 HB2 ARG A 256 165.654 -8.804 2.288 1.00 0.00 H new ATOM 0 HB3 ARG A 256 166.541 -9.998 1.362 1.00 0.00 H new ATOM 0 HG2 ARG A 256 163.884 -9.017 0.285 1.00 0.00 H new ATOM 0 HG3 ARG A 256 165.283 -7.973 0.133 1.00 0.00 H new ATOM 0 HD2 ARG A 256 165.506 -10.893 -0.669 1.00 0.00 H new ATOM 0 HD3 ARG A 256 164.751 -9.755 -1.768 1.00 0.00 H new ATOM 0 HE ARG A 256 167.360 -8.854 -0.725 1.00 0.00 H new ATOM 0 HH11 ARG A 256 165.565 -10.636 -3.157 1.00 0.00 H new ATOM 0 HH12 ARG A 256 166.836 -10.506 -4.378 1.00 0.00 H new ATOM 0 HH21 ARG A 256 168.988 -8.696 -2.301 1.00 0.00 H new ATOM 0 HH22 ARG A 256 168.757 -9.417 -3.897 1.00 0.00 H new ATOM 2379 N GLU A 257 165.450 -11.661 4.121 1.00 0.00 N ATOM 2380 CA GLU A 257 166.192 -12.619 4.929 1.00 0.00 C ATOM 2381 C GLU A 257 165.294 -13.777 5.362 1.00 0.00 C ATOM 2382 O GLU A 257 165.768 -14.893 5.575 1.00 0.00 O ATOM 2383 CB GLU A 257 166.765 -11.924 6.163 1.00 0.00 C ATOM 2384 CG GLU A 257 168.080 -11.240 5.791 1.00 0.00 C ATOM 2385 CD GLU A 257 168.701 -10.597 7.027 1.00 0.00 C ATOM 2386 OE1 GLU A 257 169.823 -10.129 6.926 1.00 0.00 O ATOM 2387 OE2 GLU A 257 168.045 -10.583 8.055 1.00 0.00 O ATOM 0 H GLU A 257 164.960 -10.944 4.655 1.00 0.00 H new ATOM 0 HA GLU A 257 167.006 -13.019 4.324 1.00 0.00 H new ATOM 0 HB2 GLU A 257 166.055 -11.190 6.544 1.00 0.00 H new ATOM 0 HB3 GLU A 257 166.931 -12.650 6.959 1.00 0.00 H new ATOM 0 HG2 GLU A 257 168.770 -11.968 5.364 1.00 0.00 H new ATOM 0 HG3 GLU A 257 167.902 -10.483 5.027 1.00 0.00 H new ATOM 2394 N GLU A 258 164.000 -13.502 5.505 1.00 0.00 N ATOM 2395 CA GLU A 258 163.055 -14.530 5.932 1.00 0.00 C ATOM 2396 C GLU A 258 162.318 -15.142 4.743 1.00 0.00 C ATOM 2397 O GLU A 258 162.360 -16.356 4.538 1.00 0.00 O ATOM 2398 CB GLU A 258 162.036 -13.928 6.901 1.00 0.00 C ATOM 2399 CG GLU A 258 162.770 -13.186 8.018 1.00 0.00 C ATOM 2400 CD GLU A 258 163.474 -14.184 8.932 1.00 0.00 C ATOM 2401 OE1 GLU A 258 164.694 -14.205 8.924 1.00 0.00 O ATOM 2402 OE2 GLU A 258 162.783 -14.911 9.626 1.00 0.00 O ATOM 0 H GLU A 258 163.585 -12.586 5.334 1.00 0.00 H new ATOM 0 HA GLU A 258 163.622 -15.318 6.427 1.00 0.00 H new ATOM 0 HB2 GLU A 258 161.374 -13.244 6.370 1.00 0.00 H new ATOM 0 HB3 GLU A 258 161.411 -14.715 7.323 1.00 0.00 H new ATOM 0 HG2 GLU A 258 163.497 -12.496 7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 258 162.064 -12.588 8.594 1.00 0.00 H new ATOM 2409 N VAL A 259 161.638 -14.304 3.966 1.00 0.00 N ATOM 2410 CA VAL A 259 160.893 -14.796 2.812 1.00 0.00 C ATOM 2411 C VAL A 259 161.810 -15.556 1.864 1.00 0.00 C ATOM 2412 O VAL A 259 161.357 -16.412 1.105 1.00 0.00 O ATOM 2413 CB VAL A 259 160.225 -13.640 2.066 1.00 0.00 C ATOM 2414 CG1 VAL A 259 159.508 -12.734 3.068 1.00 0.00 C ATOM 2415 CG2 VAL A 259 161.284 -12.838 1.306 1.00 0.00 C ATOM 0 H VAL A 259 161.587 -13.296 4.111 1.00 0.00 H new ATOM 0 HA VAL A 259 160.121 -15.474 3.177 1.00 0.00 H new ATOM 0 HB VAL A 259 159.500 -14.036 1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 259 159.032 -11.910 2.537 1.00 0.00 H new ATOM 0 HG12 VAL A 259 158.750 -13.309 3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 259 160.230 -12.337 3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 259 160.806 -12.015 0.775 1.00 0.00 H new ATOM 0 HG22 VAL A 259 162.014 -12.440 2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 259 161.788 -13.487 0.590 1.00 0.00 H new ATOM 2425 N LYS A 260 163.103 -15.248 1.914 1.00 0.00 N ATOM 2426 CA LYS A 260 164.056 -15.929 1.047 1.00 0.00 C ATOM 2427 C LYS A 260 163.727 -17.417 1.012 1.00 0.00 C ATOM 2428 O LYS A 260 163.990 -18.102 0.025 1.00 0.00 O ATOM 2429 CB LYS A 260 165.487 -15.701 1.552 1.00 0.00 C ATOM 2430 CG LYS A 260 165.967 -16.910 2.361 1.00 0.00 C ATOM 2431 CD LYS A 260 167.293 -16.572 3.059 1.00 0.00 C ATOM 2432 CE LYS A 260 167.416 -17.377 4.357 1.00 0.00 C ATOM 2433 NZ LYS A 260 168.834 -17.793 4.552 1.00 0.00 N ATOM 0 H LYS A 260 163.508 -14.546 2.533 1.00 0.00 H new ATOM 0 HA LYS A 260 163.986 -15.525 0.037 1.00 0.00 H new ATOM 0 HB2 LYS A 260 166.155 -15.532 0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 260 165.523 -14.804 2.171 1.00 0.00 H new ATOM 0 HG2 LYS A 260 165.216 -17.186 3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 260 166.099 -17.770 1.704 1.00 0.00 H new ATOM 0 HD2 LYS A 260 168.130 -16.799 2.399 1.00 0.00 H new ATOM 0 HD3 LYS A 260 167.338 -15.505 3.276 1.00 0.00 H new ATOM 0 HE2 LYS A 260 167.083 -16.776 5.203 1.00 0.00 H new ATOM 0 HE3 LYS A 260 166.771 -18.255 4.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 168.917 -18.339 5.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 169.137 -18.381 3.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 169.439 -16.949 4.610 1.00 0.00 H new ATOM 2447 N THR A 261 163.120 -17.894 2.095 1.00 0.00 N ATOM 2448 CA THR A 261 162.715 -19.291 2.199 1.00 0.00 C ATOM 2449 C THR A 261 161.738 -19.458 3.353 1.00 0.00 C ATOM 2450 O THR A 261 161.830 -18.764 4.365 1.00 0.00 O ATOM 2451 CB THR A 261 163.926 -20.207 2.418 1.00 0.00 C ATOM 2452 OG1 THR A 261 165.046 -19.430 2.814 1.00 0.00 O ATOM 2453 CG2 THR A 261 164.256 -20.962 1.123 1.00 0.00 C ATOM 0 H THR A 261 162.897 -17.330 2.916 1.00 0.00 H new ATOM 0 HA THR A 261 162.235 -19.574 1.262 1.00 0.00 H new ATOM 0 HB THR A 261 163.689 -20.928 3.200 1.00 0.00 H new ATOM 0 HG1 THR A 261 165.853 -19.771 2.374 1.00 0.00 H new ATOM 0 HG21 THR A 261 165.117 -21.610 1.289 1.00 0.00 H new ATOM 0 HG22 THR A 261 163.399 -21.567 0.826 1.00 0.00 H new ATOM 0 HG23 THR A 261 164.487 -20.247 0.333 1.00 0.00 H new ATOM 2461 N PHE A 262 160.811 -20.391 3.197 1.00 0.00 N ATOM 2462 CA PHE A 262 159.828 -20.658 4.230 1.00 0.00 C ATOM 2463 C PHE A 262 159.590 -22.154 4.303 1.00 0.00 C ATOM 2464 O PHE A 262 159.013 -22.745 3.391 1.00 0.00 O ATOM 2465 CB PHE A 262 158.514 -19.929 3.939 1.00 0.00 C ATOM 2466 CG PHE A 262 157.527 -20.294 5.013 1.00 0.00 C ATOM 2467 CD1 PHE A 262 157.548 -19.610 6.229 1.00 0.00 C ATOM 2468 CD2 PHE A 262 156.606 -21.324 4.801 1.00 0.00 C ATOM 2469 CE1 PHE A 262 156.644 -19.952 7.241 1.00 0.00 C ATOM 2470 CE2 PHE A 262 155.700 -21.668 5.809 1.00 0.00 C ATOM 2471 CZ PHE A 262 155.719 -20.982 7.031 1.00 0.00 C ATOM 0 H PHE A 262 160.721 -20.974 2.365 1.00 0.00 H new ATOM 0 HA PHE A 262 160.206 -20.293 5.185 1.00 0.00 H new ATOM 0 HB2 PHE A 262 158.674 -18.851 3.920 1.00 0.00 H new ATOM 0 HB3 PHE A 262 158.131 -20.212 2.959 1.00 0.00 H new ATOM 0 HD1 PHE A 262 158.262 -18.816 6.389 1.00 0.00 H new ATOM 0 HD2 PHE A 262 156.594 -21.853 3.860 1.00 0.00 H new ATOM 0 HE1 PHE A 262 156.660 -19.423 8.182 1.00 0.00 H new ATOM 0 HE2 PHE A 262 154.986 -22.462 5.646 1.00 0.00 H new ATOM 0 HZ PHE A 262 155.020 -21.248 7.811 1.00 0.00 H new ATOM 2481 N GLN A 263 160.078 -22.772 5.368 1.00 0.00 N ATOM 2482 CA GLN A 263 159.948 -24.210 5.506 1.00 0.00 C ATOM 2483 C GLN A 263 160.684 -24.862 4.346 1.00 0.00 C ATOM 2484 O GLN A 263 160.430 -26.012 3.990 1.00 0.00 O ATOM 2485 CB GLN A 263 158.473 -24.618 5.486 1.00 0.00 C ATOM 2486 CG GLN A 263 158.239 -25.733 6.508 1.00 0.00 C ATOM 2487 CD GLN A 263 156.906 -26.421 6.232 1.00 0.00 C ATOM 2488 OE1 GLN A 263 155.967 -25.788 5.750 1.00 0.00 O ATOM 2489 NE2 GLN A 263 156.767 -27.689 6.512 1.00 0.00 N ATOM 0 H GLN A 263 160.560 -22.307 6.137 1.00 0.00 H new ATOM 0 HA GLN A 263 160.374 -24.533 6.456 1.00 0.00 H new ATOM 0 HB2 GLN A 263 157.844 -23.759 5.718 1.00 0.00 H new ATOM 0 HB3 GLN A 263 158.192 -24.959 4.489 1.00 0.00 H new ATOM 0 HG2 GLN A 263 159.050 -26.460 6.458 1.00 0.00 H new ATOM 0 HG3 GLN A 263 158.243 -25.320 7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 263 157.547 -28.212 6.911 1.00 0.00 H new ATOM 0 HE22 GLN A 263 155.879 -28.157 6.331 1.00 0.00 H new ATOM 2498 N GLY A 264 161.604 -24.095 3.762 1.00 0.00 N ATOM 2499 CA GLY A 264 162.395 -24.568 2.638 1.00 0.00 C ATOM 2500 C GLY A 264 161.707 -24.271 1.312 1.00 0.00 C ATOM 2501 O GLY A 264 161.993 -24.910 0.300 1.00 0.00 O ATOM 0 H GLY A 264 161.817 -23.141 4.054 1.00 0.00 H new ATOM 0 HA2 GLY A 264 163.376 -24.093 2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 264 162.559 -25.641 2.732 1.00 0.00 H new ATOM 2505 N LYS A 265 160.804 -23.299 1.323 1.00 0.00 N ATOM 2506 CA LYS A 265 160.090 -22.924 0.113 1.00 0.00 C ATOM 2507 C LYS A 265 160.512 -21.524 -0.328 1.00 0.00 C ATOM 2508 O LYS A 265 159.987 -20.530 0.171 1.00 0.00 O ATOM 2509 CB LYS A 265 158.584 -22.941 0.368 1.00 0.00 C ATOM 2510 CG LYS A 265 158.136 -24.366 0.697 1.00 0.00 C ATOM 2511 CD LYS A 265 156.679 -24.352 1.165 1.00 0.00 C ATOM 2512 CE LYS A 265 156.346 -25.683 1.840 1.00 0.00 C ATOM 2513 NZ LYS A 265 156.995 -26.797 1.092 1.00 0.00 N ATOM 0 H LYS A 265 160.551 -22.760 2.151 1.00 0.00 H new ATOM 0 HA LYS A 265 160.332 -23.640 -0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 265 158.337 -22.272 1.192 1.00 0.00 H new ATOM 0 HB3 LYS A 265 158.052 -22.575 -0.510 1.00 0.00 H new ATOM 0 HG2 LYS A 265 158.240 -25.002 -0.182 1.00 0.00 H new ATOM 0 HG3 LYS A 265 158.774 -24.788 1.474 1.00 0.00 H new ATOM 0 HD2 LYS A 265 156.518 -23.529 1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 265 156.015 -24.187 0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 265 156.692 -25.675 2.874 1.00 0.00 H new ATOM 0 HE3 LYS A 265 155.266 -25.829 1.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 156.529 -27.695 1.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 156.908 -26.626 0.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 158.001 -26.849 1.350 1.00 0.00 H new ATOM 2527 N PRO A 266 161.449 -21.422 -1.237 1.00 0.00 N ATOM 2528 CA PRO A 266 161.936 -20.104 -1.727 1.00 0.00 C ATOM 2529 C PRO A 266 160.807 -19.264 -2.315 1.00 0.00 C ATOM 2530 O PRO A 266 160.098 -19.703 -3.220 1.00 0.00 O ATOM 2531 CB PRO A 266 162.980 -20.445 -2.793 1.00 0.00 C ATOM 2532 CG PRO A 266 163.282 -21.903 -2.654 1.00 0.00 C ATOM 2533 CD PRO A 266 162.130 -22.545 -1.892 1.00 0.00 C ATOM 0 HA PRO A 266 162.351 -19.504 -0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 266 162.601 -20.223 -3.790 1.00 0.00 H new ATOM 0 HB3 PRO A 266 163.882 -19.849 -2.655 1.00 0.00 H new ATOM 0 HG2 PRO A 266 163.396 -22.365 -3.635 1.00 0.00 H new ATOM 0 HG3 PRO A 266 164.222 -22.050 -2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 266 161.458 -23.078 -2.564 1.00 0.00 H new ATOM 0 HD3 PRO A 266 162.492 -23.269 -1.162 1.00 0.00 H new ATOM 2541 N ILE A 267 160.643 -18.055 -1.788 1.00 0.00 N ATOM 2542 CA ILE A 267 159.593 -17.162 -2.260 1.00 0.00 C ATOM 2543 C ILE A 267 160.181 -15.868 -2.806 1.00 0.00 C ATOM 2544 O ILE A 267 161.214 -15.394 -2.332 1.00 0.00 O ATOM 2545 CB ILE A 267 158.639 -16.825 -1.115 1.00 0.00 C ATOM 2546 CG1 ILE A 267 158.491 -18.034 -0.191 1.00 0.00 C ATOM 2547 CG2 ILE A 267 157.273 -16.446 -1.687 1.00 0.00 C ATOM 2548 CD1 ILE A 267 157.574 -17.673 0.975 1.00 0.00 C ATOM 0 H ILE A 267 161.220 -17.674 -1.039 1.00 0.00 H new ATOM 0 HA ILE A 267 159.054 -17.673 -3.058 1.00 0.00 H new ATOM 0 HB ILE A 267 159.041 -15.987 -0.545 1.00 0.00 H new ATOM 0 HG12 ILE A 267 158.080 -18.879 -0.743 1.00 0.00 H new ATOM 0 HG13 ILE A 267 159.468 -18.342 0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 267 156.591 -16.205 -0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 267 157.379 -15.579 -2.339 1.00 0.00 H new ATOM 0 HG23 ILE A 267 156.873 -17.283 -2.259 1.00 0.00 H new ATOM 0 HD11 ILE A 267 157.468 -18.534 1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 267 158.004 -16.840 1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 267 156.595 -17.386 0.592 1.00 0.00 H new ATOM 2560 N MET A 268 159.506 -15.294 -3.794 1.00 0.00 N ATOM 2561 CA MET A 268 159.956 -14.044 -4.387 1.00 0.00 C ATOM 2562 C MET A 268 159.014 -12.916 -3.995 1.00 0.00 C ATOM 2563 O MET A 268 157.818 -13.134 -3.798 1.00 0.00 O ATOM 2564 CB MET A 268 160.004 -14.169 -5.910 1.00 0.00 C ATOM 2565 CG MET A 268 161.456 -14.109 -6.384 1.00 0.00 C ATOM 2566 SD MET A 268 162.132 -12.461 -6.062 1.00 0.00 S ATOM 2567 CE MET A 268 161.129 -11.556 -7.269 1.00 0.00 C ATOM 0 H MET A 268 158.650 -15.673 -4.199 1.00 0.00 H new ATOM 0 HA MET A 268 160.957 -13.822 -4.018 1.00 0.00 H new ATOM 0 HB2 MET A 268 159.547 -15.108 -6.222 1.00 0.00 H new ATOM 0 HB3 MET A 268 159.427 -13.366 -6.369 1.00 0.00 H new ATOM 0 HG2 MET A 268 162.049 -14.864 -5.868 1.00 0.00 H new ATOM 0 HG3 MET A 268 161.511 -14.334 -7.449 1.00 0.00 H new ATOM 0 HE1 MET A 268 161.763 -10.865 -7.824 1.00 0.00 H new ATOM 0 HE2 MET A 268 160.668 -12.261 -7.961 1.00 0.00 H new ATOM 0 HE3 MET A 268 160.351 -10.997 -6.749 1.00 0.00 H new ATOM 2577 N ALA A 269 159.557 -11.713 -3.876 1.00 0.00 N ATOM 2578 CA ALA A 269 158.746 -10.565 -3.499 1.00 0.00 C ATOM 2579 C ALA A 269 159.373 -9.270 -3.994 1.00 0.00 C ATOM 2580 O ALA A 269 160.586 -9.185 -4.185 1.00 0.00 O ATOM 2581 CB ALA A 269 158.593 -10.513 -1.981 1.00 0.00 C ATOM 0 H ALA A 269 160.544 -11.508 -4.033 1.00 0.00 H new ATOM 0 HA ALA A 269 157.765 -10.674 -3.962 1.00 0.00 H new ATOM 0 HB1 ALA A 269 157.985 -9.651 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 269 158.108 -11.425 -1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 269 159.576 -10.425 -1.519 1.00 0.00 H new ATOM 2587 N ARG A 270 158.532 -8.266 -4.199 1.00 0.00 N ATOM 2588 CA ARG A 270 159.003 -6.970 -4.672 1.00 0.00 C ATOM 2589 C ARG A 270 158.243 -5.842 -3.985 1.00 0.00 C ATOM 2590 O ARG A 270 157.014 -5.784 -4.039 1.00 0.00 O ATOM 2591 CB ARG A 270 158.816 -6.871 -6.189 1.00 0.00 C ATOM 2592 CG ARG A 270 159.153 -5.455 -6.659 1.00 0.00 C ATOM 2593 CD ARG A 270 157.861 -4.717 -7.009 1.00 0.00 C ATOM 2594 NE ARG A 270 157.356 -5.168 -8.300 1.00 0.00 N ATOM 2595 CZ ARG A 270 157.826 -4.663 -9.436 1.00 0.00 C ATOM 2596 NH1 ARG A 270 158.753 -3.745 -9.407 1.00 0.00 N ATOM 2597 NH2 ARG A 270 157.363 -5.089 -10.579 1.00 0.00 N ATOM 0 H ARG A 270 157.525 -8.322 -4.046 1.00 0.00 H new ATOM 0 HA ARG A 270 160.062 -6.876 -4.431 1.00 0.00 H new ATOM 0 HB2 ARG A 270 159.458 -7.594 -6.692 1.00 0.00 H new ATOM 0 HB3 ARG A 270 157.788 -7.118 -6.455 1.00 0.00 H new ATOM 0 HG2 ARG A 270 159.691 -4.919 -5.877 1.00 0.00 H new ATOM 0 HG3 ARG A 270 159.809 -5.495 -7.528 1.00 0.00 H new ATOM 0 HD2 ARG A 270 157.113 -4.893 -6.236 1.00 0.00 H new ATOM 0 HD3 ARG A 270 158.044 -3.643 -7.037 1.00 0.00 H new ATOM 0 HE ARG A 270 156.630 -5.883 -8.332 1.00 0.00 H new ATOM 0 HH11 ARG A 270 159.117 -3.415 -8.513 1.00 0.00 H new ATOM 0 HH12 ARG A 270 159.114 -3.357 -10.279 1.00 0.00 H new ATOM 0 HH21 ARG A 270 156.641 -5.809 -10.600 1.00 0.00 H new ATOM 0 HH22 ARG A 270 157.723 -4.702 -11.451 1.00 0.00 H new ATOM 2611 N ILE A 271 158.982 -4.945 -3.342 1.00 0.00 N ATOM 2612 CA ILE A 271 158.367 -3.819 -2.652 1.00 0.00 C ATOM 2613 C ILE A 271 157.631 -2.931 -3.646 1.00 0.00 C ATOM 2614 O ILE A 271 158.178 -2.557 -4.683 1.00 0.00 O ATOM 2615 CB ILE A 271 159.442 -3.008 -1.921 1.00 0.00 C ATOM 2616 CG1 ILE A 271 159.557 -3.512 -0.478 1.00 0.00 C ATOM 2617 CG2 ILE A 271 159.076 -1.520 -1.930 1.00 0.00 C ATOM 2618 CD1 ILE A 271 158.537 -2.801 0.421 1.00 0.00 C ATOM 0 H ILE A 271 160.000 -4.975 -3.284 1.00 0.00 H new ATOM 0 HA ILE A 271 157.650 -4.199 -1.925 1.00 0.00 H new ATOM 0 HB ILE A 271 160.399 -3.133 -2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 271 159.389 -4.589 -0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 271 160.566 -3.336 -0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 271 159.846 -0.953 -1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 271 159.002 -1.170 -2.960 1.00 0.00 H new ATOM 0 HG23 ILE A 271 158.119 -1.378 -1.429 1.00 0.00 H new ATOM 0 HD11 ILE A 271 158.632 -3.171 1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 271 158.724 -1.727 0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 271 157.529 -2.999 0.056 1.00 0.00 H new ATOM 2630 N LYS A 272 156.387 -2.599 -3.324 1.00 0.00 N ATOM 2631 CA LYS A 272 155.588 -1.757 -4.202 1.00 0.00 C ATOM 2632 C LYS A 272 155.834 -0.284 -3.900 1.00 0.00 C ATOM 2633 O LYS A 272 155.496 0.209 -2.824 1.00 0.00 O ATOM 2634 CB LYS A 272 154.104 -2.073 -4.017 1.00 0.00 C ATOM 2635 CG LYS A 272 153.292 -1.394 -5.123 1.00 0.00 C ATOM 2636 CD LYS A 272 151.846 -1.897 -5.081 1.00 0.00 C ATOM 2637 CE LYS A 272 151.477 -2.525 -6.427 1.00 0.00 C ATOM 2638 NZ LYS A 272 151.349 -1.456 -7.457 1.00 0.00 N ATOM 0 H LYS A 272 155.914 -2.897 -2.471 1.00 0.00 H new ATOM 0 HA LYS A 272 155.879 -1.960 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 272 153.945 -3.151 -4.045 1.00 0.00 H new ATOM 0 HB3 LYS A 272 153.767 -1.727 -3.040 1.00 0.00 H new ATOM 0 HG2 LYS A 272 153.315 -0.312 -4.993 1.00 0.00 H new ATOM 0 HG3 LYS A 272 153.734 -1.608 -6.096 1.00 0.00 H new ATOM 0 HD2 LYS A 272 151.729 -2.630 -4.283 1.00 0.00 H new ATOM 0 HD3 LYS A 272 151.170 -1.072 -4.857 1.00 0.00 H new ATOM 0 HE2 LYS A 272 152.240 -3.243 -6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 272 150.539 -3.074 -6.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 151.216 -1.890 -8.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 150.530 -0.855 -7.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 152.212 -0.876 -7.464 1.00 0.00 H new ATOM 2652 N ALA A 273 156.425 0.411 -4.864 1.00 0.00 N ATOM 2653 CA ALA A 273 156.719 1.830 -4.711 1.00 0.00 C ATOM 2654 C ALA A 273 156.322 2.589 -5.973 1.00 0.00 C ATOM 2655 O ALA A 273 157.152 2.834 -6.848 1.00 0.00 O ATOM 2656 CB ALA A 273 158.211 2.029 -4.440 1.00 0.00 C ATOM 0 H ALA A 273 156.710 0.015 -5.760 1.00 0.00 H new ATOM 0 HA ALA A 273 156.146 2.216 -3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 273 158.422 3.092 -4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 273 158.488 1.505 -3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 273 158.789 1.631 -5.275 1.00 0.00 H new ATOM 2662 N ILE A 274 155.046 2.950 -6.063 1.00 0.00 N ATOM 2663 CA ILE A 274 154.548 3.672 -7.228 1.00 0.00 C ATOM 2664 C ILE A 274 155.054 5.110 -7.231 1.00 0.00 C ATOM 2665 O ILE A 274 154.616 5.936 -6.429 1.00 0.00 O ATOM 2666 CB ILE A 274 153.019 3.667 -7.228 1.00 0.00 C ATOM 2667 CG1 ILE A 274 152.514 2.223 -7.269 1.00 0.00 C ATOM 2668 CG2 ILE A 274 152.507 4.421 -8.457 1.00 0.00 C ATOM 2669 CD1 ILE A 274 151.374 2.050 -6.264 1.00 0.00 C ATOM 0 H ILE A 274 154.343 2.756 -5.350 1.00 0.00 H new ATOM 0 HA ILE A 274 154.915 3.172 -8.124 1.00 0.00 H new ATOM 0 HB ILE A 274 152.654 4.154 -6.324 1.00 0.00 H new ATOM 0 HG12 ILE A 274 152.168 1.976 -8.273 1.00 0.00 H new ATOM 0 HG13 ILE A 274 153.327 1.536 -7.034 1.00 0.00 H new ATOM 0 HG21 ILE A 274 151.417 4.418 -8.458 1.00 0.00 H new ATOM 0 HG22 ILE A 274 152.867 5.449 -8.429 1.00 0.00 H new ATOM 0 HG23 ILE A 274 152.872 3.933 -9.361 1.00 0.00 H new ATOM 0 HD11 ILE A 274 151.015 1.021 -6.294 1.00 0.00 H new ATOM 0 HD12 ILE A 274 151.735 2.279 -5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 274 150.558 2.726 -6.519 1.00 0.00 H new ATOM 2681 N ASN A 275 155.976 5.402 -8.143 1.00 0.00 N ATOM 2682 CA ASN A 275 156.536 6.744 -8.249 1.00 0.00 C ATOM 2683 C ASN A 275 156.499 7.223 -9.697 1.00 0.00 C ATOM 2684 O ASN A 275 157.230 8.139 -10.077 1.00 0.00 O ATOM 2685 CB ASN A 275 157.979 6.749 -7.742 1.00 0.00 C ATOM 2686 CG ASN A 275 158.528 5.326 -7.719 1.00 0.00 C ATOM 2687 OD1 ASN A 275 158.902 4.821 -6.660 1.00 0.00 O ATOM 2688 ND2 ASN A 275 158.598 4.645 -8.830 1.00 0.00 N ATOM 0 H ASN A 275 156.349 4.732 -8.815 1.00 0.00 H new ATOM 0 HA ASN A 275 155.937 7.420 -7.639 1.00 0.00 H new ATOM 0 HB2 ASN A 275 158.597 7.376 -8.385 1.00 0.00 H new ATOM 0 HB3 ASN A 275 158.020 7.180 -6.742 1.00 0.00 H new ATOM 0 HD21 ASN A 275 158.963 3.693 -8.822 1.00 0.00 H new ATOM 0 HD22 ASN A 275 158.288 5.065 -9.706 1.00 0.00 H new ATOM 2695 N THR A 276 155.645 6.598 -10.501 1.00 0.00 N ATOM 2696 CA THR A 276 155.522 6.968 -11.906 1.00 0.00 C ATOM 2697 C THR A 276 156.900 7.105 -12.544 1.00 0.00 C ATOM 2698 O THR A 276 157.243 8.155 -13.087 1.00 0.00 O ATOM 2699 CB THR A 276 154.761 8.290 -12.035 1.00 0.00 C ATOM 2700 OG1 THR A 276 155.526 9.334 -11.450 1.00 0.00 O ATOM 2701 CG2 THR A 276 153.414 8.177 -11.318 1.00 0.00 C ATOM 0 H THR A 276 155.032 5.838 -10.206 1.00 0.00 H new ATOM 0 HA THR A 276 154.971 6.183 -12.423 1.00 0.00 H new ATOM 0 HB THR A 276 154.591 8.511 -13.089 1.00 0.00 H new ATOM 0 HG1 THR A 276 156.465 9.059 -11.393 1.00 0.00 H new ATOM 0 HG21 THR A 276 152.873 9.119 -11.410 1.00 0.00 H new ATOM 0 HG22 THR A 276 152.828 7.376 -11.769 1.00 0.00 H new ATOM 0 HG23 THR A 276 153.580 7.956 -10.264 1.00 0.00 H new ATOM 2709 N PHE A 277 157.688 6.037 -12.471 1.00 0.00 N ATOM 2710 CA PHE A 277 159.030 6.047 -13.041 1.00 0.00 C ATOM 2711 C PHE A 277 159.002 6.554 -14.479 1.00 0.00 C ATOM 2712 O PHE A 277 159.828 7.377 -14.873 1.00 0.00 O ATOM 2713 CB PHE A 277 159.622 4.637 -13.005 1.00 0.00 C ATOM 2714 CG PHE A 277 160.912 4.652 -12.219 1.00 0.00 C ATOM 2715 CD1 PHE A 277 161.066 3.812 -11.110 1.00 0.00 C ATOM 2716 CD2 PHE A 277 161.953 5.506 -12.600 1.00 0.00 C ATOM 2717 CE1 PHE A 277 162.262 3.825 -10.382 1.00 0.00 C ATOM 2718 CE2 PHE A 277 163.149 5.520 -11.872 1.00 0.00 C ATOM 2719 CZ PHE A 277 163.303 4.680 -10.763 1.00 0.00 C ATOM 0 H PHE A 277 157.422 5.159 -12.025 1.00 0.00 H new ATOM 0 HA PHE A 277 159.651 6.718 -12.447 1.00 0.00 H new ATOM 0 HB2 PHE A 277 158.914 3.945 -12.549 1.00 0.00 H new ATOM 0 HB3 PHE A 277 159.806 4.282 -14.019 1.00 0.00 H new ATOM 0 HD1 PHE A 277 160.262 3.154 -10.816 1.00 0.00 H new ATOM 0 HD2 PHE A 277 161.834 6.154 -13.456 1.00 0.00 H new ATOM 0 HE1 PHE A 277 162.381 3.176 -9.527 1.00 0.00 H new ATOM 0 HE2 PHE A 277 163.953 6.179 -12.166 1.00 0.00 H new ATOM 0 HZ PHE A 277 164.225 4.691 -10.201 1.00 0.00 H new ATOM 2729 N PHE A 278 158.048 6.057 -15.260 1.00 0.00 N ATOM 2730 CA PHE A 278 157.925 6.468 -16.654 1.00 0.00 C ATOM 2731 C PHE A 278 158.255 7.950 -16.805 1.00 0.00 C ATOM 2732 O PHE A 278 159.028 8.337 -17.682 1.00 0.00 O ATOM 2733 CB PHE A 278 156.503 6.204 -17.153 1.00 0.00 C ATOM 2734 CG PHE A 278 156.524 6.000 -18.648 1.00 0.00 C ATOM 2735 CD1 PHE A 278 156.462 4.707 -19.179 1.00 0.00 C ATOM 2736 CD2 PHE A 278 156.607 7.105 -19.504 1.00 0.00 C ATOM 2737 CE1 PHE A 278 156.483 4.517 -20.566 1.00 0.00 C ATOM 2738 CE2 PHE A 278 156.628 6.916 -20.891 1.00 0.00 C ATOM 2739 CZ PHE A 278 156.566 5.622 -21.422 1.00 0.00 C ATOM 0 H PHE A 278 157.354 5.375 -14.955 1.00 0.00 H new ATOM 0 HA PHE A 278 158.630 5.888 -17.249 1.00 0.00 H new ATOM 0 HB2 PHE A 278 156.091 5.323 -16.661 1.00 0.00 H new ATOM 0 HB3 PHE A 278 155.855 7.043 -16.899 1.00 0.00 H new ATOM 0 HD1 PHE A 278 156.398 3.855 -18.519 1.00 0.00 H new ATOM 0 HD2 PHE A 278 156.655 8.103 -19.094 1.00 0.00 H new ATOM 0 HE1 PHE A 278 156.435 3.519 -20.975 1.00 0.00 H new ATOM 0 HE2 PHE A 278 156.692 7.768 -21.551 1.00 0.00 H new ATOM 0 HZ PHE A 278 156.582 5.476 -22.492 1.00 0.00 H new ATOM 2749 N ALA A 279 157.666 8.774 -15.946 1.00 0.00 N ATOM 2750 CA ALA A 279 157.907 10.211 -15.993 1.00 0.00 C ATOM 2751 C ALA A 279 159.089 10.583 -15.103 1.00 0.00 C ATOM 2752 O ALA A 279 158.999 10.522 -13.877 1.00 0.00 O ATOM 2753 CB ALA A 279 156.659 10.965 -15.533 1.00 0.00 C ATOM 0 H ALA A 279 157.023 8.474 -15.213 1.00 0.00 H new ATOM 0 HA ALA A 279 158.139 10.490 -17.021 1.00 0.00 H new ATOM 0 HB1 ALA A 279 156.847 12.038 -15.571 1.00 0.00 H new ATOM 0 HB2 ALA A 279 155.823 10.720 -16.189 1.00 0.00 H new ATOM 0 HB3 ALA A 279 156.415 10.676 -14.511 1.00 0.00 H new ATOM 2759 N LYS A 280 160.197 10.967 -15.729 1.00 0.00 N ATOM 2760 CA LYS A 280 161.392 11.345 -14.984 1.00 0.00 C ATOM 2761 C LYS A 280 161.105 12.533 -14.070 1.00 0.00 C ATOM 2762 O LYS A 280 161.050 13.676 -14.523 1.00 0.00 O ATOM 2763 CB LYS A 280 162.520 11.705 -15.954 1.00 0.00 C ATOM 2764 CG LYS A 280 162.857 10.489 -16.820 1.00 0.00 C ATOM 2765 CD LYS A 280 163.220 10.951 -18.233 1.00 0.00 C ATOM 2766 CE LYS A 280 164.381 11.944 -18.165 1.00 0.00 C ATOM 2767 NZ LYS A 280 165.316 11.693 -19.299 1.00 0.00 N ATOM 0 H LYS A 280 160.292 11.024 -16.743 1.00 0.00 H new ATOM 0 HA LYS A 280 161.696 10.497 -14.370 1.00 0.00 H new ATOM 0 HB2 LYS A 280 162.218 12.541 -16.585 1.00 0.00 H new ATOM 0 HB3 LYS A 280 163.402 12.026 -15.400 1.00 0.00 H new ATOM 0 HG2 LYS A 280 163.689 9.937 -16.382 1.00 0.00 H new ATOM 0 HG3 LYS A 280 162.006 9.808 -16.856 1.00 0.00 H new ATOM 0 HD2 LYS A 280 163.497 10.094 -18.847 1.00 0.00 H new ATOM 0 HD3 LYS A 280 162.356 11.417 -18.707 1.00 0.00 H new ATOM 0 HE2 LYS A 280 164.003 12.965 -18.210 1.00 0.00 H new ATOM 0 HE3 LYS A 280 164.907 11.841 -17.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 166.106 12.368 -19.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 165.685 10.723 -19.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 164.810 11.813 -20.199 1.00 0.00 H new ATOM 2781 N ASN A 281 160.926 12.254 -12.783 1.00 0.00 N ATOM 2782 CA ASN A 281 160.649 13.308 -11.814 1.00 0.00 C ATOM 2783 C ASN A 281 161.796 14.313 -11.776 1.00 0.00 C ATOM 2784 O ASN A 281 161.737 15.311 -11.057 1.00 0.00 O ATOM 2785 CB ASN A 281 160.451 12.701 -10.423 1.00 0.00 C ATOM 2786 CG ASN A 281 161.165 11.356 -10.335 1.00 0.00 C ATOM 2787 OD1 ASN A 281 160.532 10.332 -10.076 1.00 0.00 O ATOM 2788 ND2 ASN A 281 162.453 11.296 -10.535 1.00 0.00 N ATOM 0 H ASN A 281 160.967 11.314 -12.389 1.00 0.00 H new ATOM 0 HA ASN A 281 159.738 13.824 -12.116 1.00 0.00 H new ATOM 0 HB2 ASN A 281 160.839 13.379 -9.663 1.00 0.00 H new ATOM 0 HB3 ASN A 281 159.388 12.572 -10.222 1.00 0.00 H new ATOM 0 HD21 ASN A 281 162.937 10.400 -10.477 1.00 0.00 H new ATOM 0 HD22 ASN A 281 162.976 12.145 -10.749 1.00 0.00 H new ATOM 2795 N GLY A 282 162.838 14.042 -12.556 1.00 0.00 N ATOM 2796 CA GLY A 282 163.995 14.928 -12.605 1.00 0.00 C ATOM 2797 C GLY A 282 163.673 16.198 -13.384 1.00 0.00 C ATOM 2798 O GLY A 282 164.428 17.170 -13.346 1.00 0.00 O ATOM 0 H GLY A 282 162.905 13.222 -13.159 1.00 0.00 H new ATOM 0 HA2 GLY A 282 164.304 15.186 -11.592 1.00 0.00 H new ATOM 0 HA3 GLY A 282 164.834 14.412 -13.072 1.00 0.00 H new ATOM 2802 N TYR A 283 162.547 16.183 -14.092 1.00 0.00 N ATOM 2803 CA TYR A 283 162.136 17.341 -14.878 1.00 0.00 C ATOM 2804 C TYR A 283 160.616 17.396 -15.002 1.00 0.00 C ATOM 2805 O TYR A 283 160.055 17.022 -16.032 1.00 0.00 O ATOM 2806 CB TYR A 283 162.759 17.271 -16.273 1.00 0.00 C ATOM 2807 CG TYR A 283 164.211 16.874 -16.158 1.00 0.00 C ATOM 2808 CD1 TYR A 283 165.190 17.853 -15.954 1.00 0.00 C ATOM 2809 CD2 TYR A 283 164.579 15.526 -16.258 1.00 0.00 C ATOM 2810 CE1 TYR A 283 166.537 17.486 -15.848 1.00 0.00 C ATOM 2811 CE2 TYR A 283 165.925 15.159 -16.152 1.00 0.00 C ATOM 2812 CZ TYR A 283 166.905 16.138 -15.947 1.00 0.00 C ATOM 2813 OH TYR A 283 168.232 15.775 -15.843 1.00 0.00 O ATOM 0 H TYR A 283 161.908 15.389 -14.137 1.00 0.00 H new ATOM 0 HA TYR A 283 162.480 18.241 -14.369 1.00 0.00 H new ATOM 0 HB2 TYR A 283 162.221 16.549 -16.887 1.00 0.00 H new ATOM 0 HB3 TYR A 283 162.674 18.238 -16.770 1.00 0.00 H new ATOM 0 HD1 TYR A 283 164.906 18.892 -15.878 1.00 0.00 H new ATOM 0 HD2 TYR A 283 163.824 14.770 -16.417 1.00 0.00 H new ATOM 0 HE1 TYR A 283 167.292 18.242 -15.690 1.00 0.00 H new ATOM 0 HE2 TYR A 283 166.208 14.120 -16.228 1.00 0.00 H new ATOM 0 HH TYR A 283 168.313 14.803 -15.933 1.00 0.00 H new ATOM 2823 N ARG A 284 159.956 17.868 -13.949 1.00 0.00 N ATOM 2824 CA ARG A 284 158.501 17.970 -13.957 1.00 0.00 C ATOM 2825 C ARG A 284 158.067 19.408 -14.221 1.00 0.00 C ATOM 2826 O ARG A 284 157.271 19.671 -15.122 1.00 0.00 O ATOM 2827 CB ARG A 284 157.935 17.501 -12.615 1.00 0.00 C ATOM 2828 CG ARG A 284 156.838 16.462 -12.859 1.00 0.00 C ATOM 2829 CD ARG A 284 156.082 16.202 -11.555 1.00 0.00 C ATOM 2830 NE ARG A 284 154.872 17.013 -11.503 1.00 0.00 N ATOM 2831 CZ ARG A 284 154.220 17.203 -10.360 1.00 0.00 C ATOM 2832 NH1 ARG A 284 154.662 16.658 -9.260 1.00 0.00 N ATOM 2833 NH2 ARG A 284 153.139 17.933 -10.339 1.00 0.00 N ATOM 0 H ARG A 284 160.401 18.183 -13.087 1.00 0.00 H new ATOM 0 HA ARG A 284 158.116 17.334 -14.754 1.00 0.00 H new ATOM 0 HB2 ARG A 284 158.729 17.071 -12.004 1.00 0.00 H new ATOM 0 HB3 ARG A 284 157.531 18.349 -12.062 1.00 0.00 H new ATOM 0 HG2 ARG A 284 156.150 16.817 -13.626 1.00 0.00 H new ATOM 0 HG3 ARG A 284 157.276 15.535 -13.229 1.00 0.00 H new ATOM 0 HD2 ARG A 284 155.824 15.146 -11.481 1.00 0.00 H new ATOM 0 HD3 ARG A 284 156.721 16.435 -10.703 1.00 0.00 H new ATOM 0 HE ARG A 284 154.519 17.442 -12.358 1.00 0.00 H new ATOM 0 HH11 ARG A 284 155.507 16.087 -9.278 1.00 0.00 H new ATOM 0 HH12 ARG A 284 154.163 16.803 -8.383 1.00 0.00 H new ATOM 0 HH21 ARG A 284 152.794 18.358 -11.200 1.00 0.00 H new ATOM 0 HH22 ARG A 284 152.639 18.079 -9.462 1.00 0.00 H new ATOM 2847 N LEU A 285 158.597 20.336 -13.430 1.00 0.00 N ATOM 2848 CA LEU A 285 158.257 21.746 -13.589 1.00 0.00 C ATOM 2849 C LEU A 285 159.016 22.349 -14.768 1.00 0.00 C ATOM 2850 O LEU A 285 160.112 22.886 -14.604 1.00 0.00 O ATOM 2851 CB LEU A 285 158.602 22.515 -12.312 1.00 0.00 C ATOM 2852 CG LEU A 285 157.321 22.810 -11.529 1.00 0.00 C ATOM 2853 CD1 LEU A 285 156.590 21.499 -11.234 1.00 0.00 C ATOM 2854 CD2 LEU A 285 157.677 23.502 -10.212 1.00 0.00 C ATOM 0 H LEU A 285 159.258 20.140 -12.679 1.00 0.00 H new ATOM 0 HA LEU A 285 157.187 21.823 -13.781 1.00 0.00 H new ATOM 0 HB2 LEU A 285 159.289 21.932 -11.699 1.00 0.00 H new ATOM 0 HB3 LEU A 285 159.110 23.446 -12.562 1.00 0.00 H new ATOM 0 HG LEU A 285 156.676 23.461 -12.119 1.00 0.00 H new ATOM 0 HD11 LEU A 285 155.677 21.709 -10.676 1.00 0.00 H new ATOM 0 HD12 LEU A 285 156.337 21.005 -12.172 1.00 0.00 H new ATOM 0 HD13 LEU A 285 157.235 20.848 -10.643 1.00 0.00 H new ATOM 0 HD21 LEU A 285 156.765 23.713 -9.653 1.00 0.00 H new ATOM 0 HD22 LEU A 285 158.322 22.851 -9.622 1.00 0.00 H new ATOM 0 HD23 LEU A 285 158.198 24.436 -10.421 1.00 0.00 H new ATOM 2866 N MET A 286 158.426 22.259 -15.955 1.00 0.00 N ATOM 2867 CA MET A 286 159.059 22.801 -17.152 1.00 0.00 C ATOM 2868 C MET A 286 159.304 24.298 -16.996 1.00 0.00 C ATOM 2869 O MET A 286 158.855 24.912 -16.028 1.00 0.00 O ATOM 2870 CB MET A 286 158.172 22.551 -18.373 1.00 0.00 C ATOM 2871 CG MET A 286 158.259 21.077 -18.774 1.00 0.00 C ATOM 2872 SD MET A 286 156.604 20.459 -19.164 1.00 0.00 S ATOM 2873 CE MET A 286 157.080 18.747 -19.505 1.00 0.00 C ATOM 0 H MET A 286 157.519 21.820 -16.114 1.00 0.00 H new ATOM 0 HA MET A 286 160.017 22.300 -17.292 1.00 0.00 H new ATOM 0 HB2 MET A 286 157.140 22.817 -18.146 1.00 0.00 H new ATOM 0 HB3 MET A 286 158.489 23.184 -19.202 1.00 0.00 H new ATOM 0 HG2 MET A 286 158.914 20.962 -19.637 1.00 0.00 H new ATOM 0 HG3 MET A 286 158.695 20.494 -17.963 1.00 0.00 H new ATOM 0 HE1 MET A 286 156.195 18.170 -19.773 1.00 0.00 H new ATOM 0 HE2 MET A 286 157.791 18.725 -20.331 1.00 0.00 H new ATOM 0 HE3 MET A 286 157.541 18.314 -18.617 1.00 0.00 H new ATOM 2883 N ASP A 287 160.017 24.878 -17.955 1.00 0.00 N ATOM 2884 CA ASP A 287 160.315 26.305 -17.914 1.00 0.00 C ATOM 2885 C ASP A 287 160.095 26.938 -19.284 1.00 0.00 C ATOM 2886 O ASP A 287 159.059 27.554 -19.471 1.00 0.00 O ATOM 2887 CB ASP A 287 161.764 26.524 -17.476 1.00 0.00 C ATOM 2888 CG ASP A 287 162.502 25.190 -17.427 1.00 0.00 C ATOM 2889 OD1 ASP A 287 162.135 24.362 -16.610 1.00 0.00 O ATOM 2890 OD2 ASP A 287 163.423 25.016 -18.208 1.00 0.00 O ATOM 2891 OXT ASP A 287 160.966 26.796 -20.126 1.00 0.00 O ATOM 0 H ASP A 287 160.397 24.387 -18.764 1.00 0.00 H new ATOM 0 HA ASP A 287 159.644 26.776 -17.196 1.00 0.00 H new ATOM 0 HB2 ASP A 287 162.264 27.200 -18.170 1.00 0.00 H new ATOM 0 HB3 ASP A 287 161.788 26.999 -16.495 1.00 0.00 H new TER 2896 ASP A 287