USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 811 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 188 THR OG1 : rot 92:sc= 1.26 USER MOD Set 1.2: A 206 MET CE :methyl -174:sc= -0.0737 (180deg=-0.219) USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= -0.562 X(o=-0.56,f=-0.52) USER MOD Set 3.1: A 173 ASN : amide:sc=-0.00161 X(o=-0.0033,f=-0.06) USER MOD Set 3.2: A 177 HIS : no HD1:sc=-0.00168 X(o=-0.0033,f=0) USER MOD Single : A 128 TYR OH : rot 150:sc= 0 USER MOD Single : A 129 MET CE :methyl -173:sc= 0 (180deg=-0.122) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0468 USER MOD Single : A 134 MET CE :methyl 163:sc= -0.0307 (180deg=-0.293) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.9!) USER MOD Single : A 143 SER OG : rot 23:sc= 0.133 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 177:sc= 0.934 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.027 USER MOD Single : A 153 ASN : amide:sc= 0.822 K(o=0.82,f=0) USER MOD Single : A 154 MET CE :methyl -172:sc= -1.22 (180deg=-1.5) USER MOD Single : A 155 HIS :FLIP no HD1:sc= -0.248 F(o=-1.2!,f=-0.25) USER MOD Single : A 157 TYR OH : rot -154:sc= 0.517 USER MOD Single : A 159 ASN : amide:sc= -0.562 K(o=-0.56,f=-1.4) USER MOD Single : A 160 GLN : amide:sc= 0.811 K(o=0.81,f=-0.0035) USER MOD Single : A 163 TYR OH : rot -151:sc= 1.3 USER MOD Single : A 166 MET CE :methyl -163:sc= -0.186 (180deg=-1.16) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -81:sc= 0.634 USER MOD Single : A 171 ASN : amide:sc= -0.157 K(o=-0.16,f=-1) USER MOD Single : A 172 GLN :FLIP amide:sc=-0.00497 F(o=-1.7,f=-0.005) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0.2) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 183 THR OG1 : rot 150:sc= 0.676 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.0434 X(o=-0.043,f=-0.073) USER MOD Single : A 190 THR OG1 : rot 118:sc= 0.89 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.293 X(o=-0.29,f=-0.21) USER MOD Single : A 199 THR OG1 : rot -42:sc= 1.19 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00469) USER MOD Single : A 205 MET CE :methyl -169:sc= -0.893 (180deg=-1) USER MOD Single : A 212 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.27) USER MOD Single : A 213 MET CE :methyl -178:sc= -0.211 (180deg=-0.26) USER MOD Single : A 216 THR OG1 : rot 65:sc= 0.74 USER MOD Single : A 217 GLN : amide:sc= -0.663 K(o=-0.66,f=-4.8!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.714 -7.886 -2.093 1.00 0.00 N ATOM 2 CA LEU A 125 5.151 -6.709 -1.460 1.00 0.00 C ATOM 3 C LEU A 125 6.123 -6.388 -0.347 1.00 0.00 C ATOM 4 O LEU A 125 5.954 -6.811 0.800 1.00 0.00 O ATOM 5 CB LEU A 125 3.737 -6.951 -0.934 1.00 0.00 C ATOM 6 CG LEU A 125 2.701 -7.079 -2.064 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.807 -8.264 -1.745 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.875 -5.805 -2.242 1.00 0.00 C ATOM 0 HA LEU A 125 5.036 -5.883 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.727 -7.860 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.452 -6.130 -0.276 1.00 0.00 H new ATOM 0 HG LEU A 125 3.221 -7.234 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.061 -8.379 -2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.411 -9.169 -1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.306 -8.096 -0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.158 -5.946 -3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.340 -5.586 -1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.537 -4.973 -2.484 1.00 0.00 H new ATOM 20 N GLY A 126 7.242 -5.823 -0.746 1.00 0.00 N ATOM 21 CA GLY A 126 8.410 -5.609 0.068 1.00 0.00 C ATOM 22 C GLY A 126 9.032 -4.272 -0.291 1.00 0.00 C ATOM 23 O GLY A 126 9.211 -3.938 -1.465 1.00 0.00 O ATOM 0 H GLY A 126 7.364 -5.483 -1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.140 -5.626 1.124 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.130 -6.412 -0.090 1.00 0.00 H new ATOM 27 N GLY A 127 9.369 -3.552 0.767 1.00 0.00 N ATOM 28 CA GLY A 127 10.201 -2.360 0.827 1.00 0.00 C ATOM 29 C GLY A 127 9.437 -1.165 1.397 1.00 0.00 C ATOM 30 O GLY A 127 10.053 -0.236 1.922 1.00 0.00 O ATOM 0 H GLY A 127 9.035 -3.813 1.695 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.078 -2.559 1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.562 -2.118 -0.172 1.00 0.00 H new ATOM 34 N TYR A 128 8.108 -1.167 1.318 1.00 0.00 N ATOM 35 CA TYR A 128 7.236 -0.120 1.811 1.00 0.00 C ATOM 36 C TYR A 128 7.196 -0.137 3.328 1.00 0.00 C ATOM 37 O TYR A 128 7.196 -1.217 3.925 1.00 0.00 O ATOM 38 CB TYR A 128 5.822 -0.339 1.249 1.00 0.00 C ATOM 39 CG TYR A 128 5.773 -1.096 -0.055 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.465 -0.579 -1.163 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.148 -2.352 -0.128 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.607 -1.350 -2.320 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.246 -3.101 -1.310 1.00 0.00 C ATOM 44 CZ TYR A 128 6.022 -2.630 -2.394 1.00 0.00 C ATOM 45 OH TYR A 128 6.233 -3.420 -3.481 1.00 0.00 O ATOM 0 H TYR A 128 7.593 -1.936 0.888 1.00 0.00 H new ATOM 0 HA TYR A 128 7.617 0.848 1.486 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.231 -0.878 1.989 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.347 0.632 1.108 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.887 0.414 -1.121 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.597 -2.737 0.718 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.166 -0.964 -3.159 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.725 -4.044 -1.393 1.00 0.00 H new ATOM 0 HH TYR A 128 6.200 -4.362 -3.212 1.00 0.00 H new ATOM 55 N MET A 129 7.090 1.043 3.929 1.00 0.00 N ATOM 56 CA MET A 129 6.547 1.226 5.264 1.00 0.00 C ATOM 57 C MET A 129 5.017 1.188 5.184 1.00 0.00 C ATOM 58 O MET A 129 4.430 1.075 4.104 1.00 0.00 O ATOM 59 CB MET A 129 7.022 2.584 5.832 1.00 0.00 C ATOM 60 CG MET A 129 7.904 2.423 7.072 1.00 0.00 C ATOM 61 SD MET A 129 9.677 2.706 6.834 1.00 0.00 S ATOM 62 CE MET A 129 10.068 1.627 5.429 1.00 0.00 C ATOM 0 H MET A 129 7.386 1.915 3.490 1.00 0.00 H new ATOM 0 HA MET A 129 6.894 0.431 5.924 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.576 3.122 5.063 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.154 3.193 6.084 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.547 3.111 7.838 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.767 1.414 7.461 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.146 1.617 5.267 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.723 0.615 5.641 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.570 2.000 4.534 1.00 0.00 H new ATOM 72 N LEU A 130 4.377 1.367 6.338 1.00 0.00 N ATOM 73 CA LEU A 130 2.945 1.566 6.521 1.00 0.00 C ATOM 74 C LEU A 130 2.785 2.868 7.306 1.00 0.00 C ATOM 75 O LEU A 130 3.494 3.056 8.299 1.00 0.00 O ATOM 76 CB LEU A 130 2.392 0.351 7.287 1.00 0.00 C ATOM 77 CG LEU A 130 0.866 0.354 7.486 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.123 0.134 6.170 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.471 -0.782 8.434 1.00 0.00 C ATOM 0 H LEU A 130 4.879 1.377 7.226 1.00 0.00 H new ATOM 0 HA LEU A 130 2.396 1.645 5.583 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.673 -0.556 6.752 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.872 0.306 8.265 1.00 0.00 H new ATOM 0 HG LEU A 130 0.595 1.328 7.894 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.952 0.143 6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.379 0.930 5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.411 -0.828 5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.610 -0.779 8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.779 -1.736 8.007 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.962 -0.640 9.397 1.00 0.00 H new ATOM 91 N GLY A 131 1.924 3.790 6.868 1.00 0.00 N ATOM 92 CA GLY A 131 1.675 5.044 7.590 1.00 0.00 C ATOM 93 C GLY A 131 0.717 4.820 8.766 1.00 0.00 C ATOM 94 O GLY A 131 0.178 3.717 8.920 1.00 0.00 O ATOM 0 H GLY A 131 1.382 3.691 6.009 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.618 5.450 7.957 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.253 5.783 6.908 1.00 0.00 H new ATOM 98 N SER A 132 0.428 5.861 9.555 1.00 0.00 N ATOM 99 CA SER A 132 -0.583 5.779 10.610 1.00 0.00 C ATOM 100 C SER A 132 -1.962 5.469 10.021 1.00 0.00 C ATOM 101 O SER A 132 -2.179 5.508 8.810 1.00 0.00 O ATOM 102 CB SER A 132 -0.608 7.103 11.390 1.00 0.00 C ATOM 103 OG SER A 132 -1.431 7.052 12.542 1.00 0.00 O ATOM 0 H SER A 132 0.882 6.771 9.481 1.00 0.00 H new ATOM 0 HA SER A 132 -0.326 4.966 11.290 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.408 7.362 11.687 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.961 7.898 10.733 1.00 0.00 H new ATOM 0 HG SER A 132 -1.408 7.919 12.999 1.00 0.00 H new ATOM 109 N ALA A 133 -2.926 5.235 10.903 1.00 0.00 N ATOM 110 CA ALA A 133 -4.286 4.876 10.547 1.00 0.00 C ATOM 111 C ALA A 133 -5.120 6.143 10.686 1.00 0.00 C ATOM 112 O ALA A 133 -5.314 6.647 11.799 1.00 0.00 O ATOM 113 CB ALA A 133 -4.787 3.716 11.414 1.00 0.00 C ATOM 0 H ALA A 133 -2.776 5.292 11.910 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.357 4.510 9.523 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.809 3.464 11.130 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.145 2.848 11.267 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.765 4.010 12.463 1.00 0.00 H new ATOM 119 N MET A 134 -5.542 6.677 9.549 1.00 0.00 N ATOM 120 CA MET A 134 -6.253 7.944 9.398 1.00 0.00 C ATOM 121 C MET A 134 -7.723 7.735 9.760 1.00 0.00 C ATOM 122 O MET A 134 -8.083 6.728 10.374 1.00 0.00 O ATOM 123 CB MET A 134 -5.940 8.588 8.028 1.00 0.00 C ATOM 124 CG MET A 134 -6.036 7.676 6.801 1.00 0.00 C ATOM 125 SD MET A 134 -4.697 6.458 6.549 1.00 0.00 S ATOM 126 CE MET A 134 -3.343 7.420 5.818 1.00 0.00 C ATOM 0 H MET A 134 -5.390 6.213 8.654 1.00 0.00 H new ATOM 0 HA MET A 134 -5.902 8.700 10.101 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.621 9.427 7.883 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.931 9.000 8.068 1.00 0.00 H new ATOM 0 HG2 MET A 134 -6.979 7.132 6.859 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.087 8.309 5.915 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.411 6.863 5.908 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.555 7.605 4.765 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.249 8.371 6.341 1.00 0.00 H new ATOM 136 N SER A 135 -8.571 8.736 9.563 1.00 0.00 N ATOM 137 CA SER A 135 -9.985 8.421 9.399 1.00 0.00 C ATOM 138 C SER A 135 -10.215 7.977 7.957 1.00 0.00 C ATOM 139 O SER A 135 -9.531 8.423 7.037 1.00 0.00 O ATOM 140 CB SER A 135 -10.856 9.620 9.777 1.00 0.00 C ATOM 141 OG SER A 135 -12.219 9.247 9.935 1.00 0.00 O ATOM 0 H SER A 135 -8.324 9.724 9.514 1.00 0.00 H new ATOM 0 HA SER A 135 -10.271 7.610 10.069 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.489 10.060 10.704 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.775 10.387 9.007 1.00 0.00 H new ATOM 0 HG SER A 135 -12.748 10.035 10.178 1.00 0.00 H new ATOM 147 N ARG A 136 -11.231 7.136 7.771 1.00 0.00 N ATOM 148 CA ARG A 136 -11.868 6.840 6.514 1.00 0.00 C ATOM 149 C ARG A 136 -12.229 8.142 5.800 1.00 0.00 C ATOM 150 O ARG A 136 -13.026 8.911 6.350 1.00 0.00 O ATOM 151 CB ARG A 136 -13.098 6.012 6.850 1.00 0.00 C ATOM 152 CG ARG A 136 -12.715 4.624 7.377 1.00 0.00 C ATOM 153 CD ARG A 136 -12.650 4.513 8.900 1.00 0.00 C ATOM 154 NE ARG A 136 -12.300 3.151 9.317 1.00 0.00 N ATOM 155 CZ ARG A 136 -11.999 2.787 10.564 1.00 0.00 C ATOM 156 NH1 ARG A 136 -12.134 3.632 11.583 1.00 0.00 N ATOM 157 NH2 ARG A 136 -11.561 1.558 10.771 1.00 0.00 N ATOM 0 H ARG A 136 -11.647 6.619 8.546 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.217 6.286 5.837 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.696 6.534 7.597 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.720 5.906 5.961 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.437 3.897 7.004 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.744 4.349 6.965 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.912 5.216 9.288 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.612 4.792 9.329 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.286 2.427 8.598 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.474 4.580 11.418 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.898 3.332 12.529 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.460 0.914 9.987 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.323 1.253 11.715 1.00 0.00 H new ATOM 171 N PRO A 137 -11.645 8.435 4.629 1.00 0.00 N ATOM 172 CA PRO A 137 -12.100 9.536 3.804 1.00 0.00 C ATOM 173 C PRO A 137 -13.505 9.220 3.284 1.00 0.00 C ATOM 174 O PRO A 137 -13.966 8.080 3.336 1.00 0.00 O ATOM 175 CB PRO A 137 -11.064 9.656 2.686 1.00 0.00 C ATOM 176 CG PRO A 137 -10.570 8.221 2.523 1.00 0.00 C ATOM 177 CD PRO A 137 -10.620 7.669 3.941 1.00 0.00 C ATOM 0 HA PRO A 137 -12.179 10.483 4.339 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.505 10.038 1.766 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.254 10.334 2.957 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.207 7.651 1.847 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.560 8.187 2.114 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.862 6.606 3.938 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.655 7.775 4.436 1.00 0.00 H new ATOM 184 N ILE A 138 -14.184 10.231 2.752 1.00 0.00 N ATOM 185 CA ILE A 138 -15.547 10.121 2.256 1.00 0.00 C ATOM 186 C ILE A 138 -15.494 10.656 0.832 1.00 0.00 C ATOM 187 O ILE A 138 -15.262 11.853 0.637 1.00 0.00 O ATOM 188 CB ILE A 138 -16.534 10.829 3.206 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.485 10.062 4.551 1.00 0.00 C ATOM 190 CG2 ILE A 138 -17.954 10.849 2.608 1.00 0.00 C ATOM 191 CD1 ILE A 138 -17.631 10.359 5.506 1.00 0.00 C ATOM 0 H ILE A 138 -13.792 11.168 2.653 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.929 9.100 2.231 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.257 11.872 3.357 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.475 8.992 4.341 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.546 10.297 5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -18.632 11.354 3.297 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -17.941 11.381 1.657 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.295 9.826 2.447 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.506 9.774 6.417 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.632 11.421 5.754 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -18.577 10.096 5.032 1.00 0.00 H new ATOM 203 N ILE A 139 -15.645 9.784 -0.162 1.00 0.00 N ATOM 204 CA ILE A 139 -15.667 10.114 -1.576 1.00 0.00 C ATOM 205 C ILE A 139 -17.058 9.767 -2.100 1.00 0.00 C ATOM 206 O ILE A 139 -17.408 8.595 -2.237 1.00 0.00 O ATOM 207 CB ILE A 139 -14.580 9.327 -2.347 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.159 9.493 -1.766 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.596 9.763 -3.818 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.779 8.337 -0.842 1.00 0.00 C ATOM 0 H ILE A 139 -15.760 8.785 0.009 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.454 11.173 -1.721 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.824 8.269 -2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.439 9.556 -2.582 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.100 10.432 -1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.833 9.213 -4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.575 9.554 -4.249 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.391 10.832 -3.883 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.772 8.495 -0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.483 8.289 -0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.811 7.400 -1.399 1.00 0.00 H new ATOM 222 N HIS A 140 -17.818 10.779 -2.500 1.00 0.00 N ATOM 223 CA HIS A 140 -19.023 10.551 -3.273 1.00 0.00 C ATOM 224 C HIS A 140 -18.614 10.133 -4.689 1.00 0.00 C ATOM 225 O HIS A 140 -17.607 10.619 -5.217 1.00 0.00 O ATOM 226 CB HIS A 140 -19.864 11.829 -3.299 1.00 0.00 C ATOM 227 CG HIS A 140 -20.485 12.228 -1.978 1.00 0.00 C ATOM 228 ND1 HIS A 140 -20.452 11.526 -0.794 1.00 0.00 N ATOM 229 CD2 HIS A 140 -21.239 13.347 -1.760 1.00 0.00 C ATOM 230 CE1 HIS A 140 -21.195 12.184 0.107 1.00 0.00 C ATOM 231 NE2 HIS A 140 -21.707 13.306 -0.438 1.00 0.00 N ATOM 0 H HIS A 140 -17.619 11.759 -2.301 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.625 9.761 -2.825 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -19.236 12.649 -3.648 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.661 11.704 -4.032 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -19.948 10.654 -0.630 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -21.440 14.127 -2.480 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -21.360 11.861 1.124 1.00 0.00 H new ATOM 239 N PHE A 141 -19.418 9.273 -5.316 1.00 0.00 N ATOM 240 CA PHE A 141 -19.276 8.848 -6.714 1.00 0.00 C ATOM 241 C PHE A 141 -20.138 9.691 -7.655 1.00 0.00 C ATOM 242 O PHE A 141 -20.015 9.564 -8.871 1.00 0.00 O ATOM 243 CB PHE A 141 -19.669 7.367 -6.824 1.00 0.00 C ATOM 244 CG PHE A 141 -18.547 6.508 -6.297 1.00 0.00 C ATOM 245 CD1 PHE A 141 -17.472 6.150 -7.135 1.00 0.00 C ATOM 246 CD2 PHE A 141 -18.503 6.202 -4.929 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.339 5.513 -6.596 1.00 0.00 C ATOM 248 CE2 PHE A 141 -17.376 5.567 -4.403 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.281 5.254 -5.215 1.00 0.00 C ATOM 0 H PHE A 141 -20.214 8.837 -4.851 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.238 8.988 -7.015 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.582 7.179 -6.258 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.880 7.112 -7.863 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.518 6.365 -8.192 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -19.334 6.455 -4.288 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -15.520 5.225 -7.238 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.349 5.314 -3.353 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.394 4.815 -4.783 1.00 0.00 H new ATOM 259 N GLY A 142 -21.020 10.528 -7.109 1.00 0.00 N ATOM 260 CA GLY A 142 -22.084 11.197 -7.840 1.00 0.00 C ATOM 261 C GLY A 142 -23.454 10.622 -7.481 1.00 0.00 C ATOM 262 O GLY A 142 -24.463 11.192 -7.899 1.00 0.00 O ATOM 0 H GLY A 142 -21.009 10.763 -6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.066 12.264 -7.617 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -21.913 11.092 -8.911 1.00 0.00 H new ATOM 266 N SER A 143 -23.518 9.541 -6.697 1.00 0.00 N ATOM 267 CA SER A 143 -24.736 9.047 -6.077 1.00 0.00 C ATOM 268 C SER A 143 -24.455 8.804 -4.598 1.00 0.00 C ATOM 269 O SER A 143 -23.396 8.247 -4.285 1.00 0.00 O ATOM 270 CB SER A 143 -25.186 7.752 -6.759 1.00 0.00 C ATOM 271 OG SER A 143 -24.180 6.755 -6.672 1.00 0.00 O ATOM 0 H SER A 143 -22.699 8.976 -6.475 1.00 0.00 H new ATOM 0 HA SER A 143 -25.537 9.778 -6.185 1.00 0.00 H new ATOM 0 HB2 SER A 143 -26.102 7.391 -6.292 1.00 0.00 H new ATOM 0 HB3 SER A 143 -25.418 7.950 -7.806 1.00 0.00 H new ATOM 0 HG SER A 143 -23.590 6.951 -5.914 1.00 0.00 H new ATOM 277 N ASP A 144 -25.405 9.126 -3.718 1.00 0.00 N ATOM 278 CA ASP A 144 -25.257 8.918 -2.277 1.00 0.00 C ATOM 279 C ASP A 144 -25.193 7.437 -1.913 1.00 0.00 C ATOM 280 O ASP A 144 -24.585 7.093 -0.901 1.00 0.00 O ATOM 281 CB ASP A 144 -26.399 9.570 -1.485 1.00 0.00 C ATOM 282 CG ASP A 144 -27.701 8.765 -1.533 1.00 0.00 C ATOM 283 OD1 ASP A 144 -27.914 7.857 -0.697 1.00 0.00 O ATOM 284 OD2 ASP A 144 -28.541 9.032 -2.417 1.00 0.00 O ATOM 0 H ASP A 144 -26.299 9.538 -3.985 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.313 9.392 -2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.091 9.689 -0.446 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.582 10.569 -1.880 1.00 0.00 H new ATOM 289 N TYR A 145 -25.789 6.555 -2.724 1.00 0.00 N ATOM 290 CA TYR A 145 -25.904 5.148 -2.369 1.00 0.00 C ATOM 291 C TYR A 145 -24.529 4.510 -2.209 1.00 0.00 C ATOM 292 O TYR A 145 -24.278 3.837 -1.209 1.00 0.00 O ATOM 293 CB TYR A 145 -26.707 4.382 -3.420 1.00 0.00 C ATOM 294 CG TYR A 145 -27.102 2.991 -2.964 1.00 0.00 C ATOM 295 CD1 TYR A 145 -26.197 1.919 -3.094 1.00 0.00 C ATOM 296 CD2 TYR A 145 -28.366 2.772 -2.386 1.00 0.00 C ATOM 297 CE1 TYR A 145 -26.557 0.629 -2.670 1.00 0.00 C ATOM 298 CE2 TYR A 145 -28.732 1.486 -1.955 1.00 0.00 C ATOM 299 CZ TYR A 145 -27.832 0.411 -2.106 1.00 0.00 C ATOM 300 OH TYR A 145 -28.175 -0.820 -1.648 1.00 0.00 O ATOM 0 H TYR A 145 -26.196 6.797 -3.627 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.430 5.094 -1.416 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.606 4.947 -3.666 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.119 4.306 -4.334 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.220 2.090 -3.522 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -29.057 3.595 -2.273 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.862 -0.191 -2.775 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -29.701 1.321 -1.509 1.00 0.00 H new ATOM 0 HH TYR A 145 -29.087 -0.794 -1.291 1.00 0.00 H new ATOM 310 N GLU A 146 -23.645 4.739 -3.185 1.00 0.00 N ATOM 311 CA GLU A 146 -22.287 4.214 -3.184 1.00 0.00 C ATOM 312 C GLU A 146 -21.500 4.766 -1.997 1.00 0.00 C ATOM 313 O GLU A 146 -20.567 4.129 -1.510 1.00 0.00 O ATOM 314 CB GLU A 146 -21.569 4.627 -4.477 1.00 0.00 C ATOM 315 CG GLU A 146 -22.188 4.076 -5.759 1.00 0.00 C ATOM 316 CD GLU A 146 -22.139 2.558 -5.932 1.00 0.00 C ATOM 317 OE1 GLU A 146 -22.851 1.822 -5.210 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.445 2.083 -6.862 1.00 0.00 O ATOM 0 H GLU A 146 -23.861 5.303 -4.007 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.342 3.128 -3.112 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.555 5.715 -4.536 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.532 4.297 -4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.230 4.392 -5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.682 4.534 -6.609 1.00 0.00 H new ATOM 325 N ASP A 147 -21.878 5.953 -1.519 1.00 0.00 N ATOM 326 CA ASP A 147 -21.218 6.558 -0.386 1.00 0.00 C ATOM 327 C ASP A 147 -21.664 5.815 0.857 1.00 0.00 C ATOM 328 O ASP A 147 -20.843 5.207 1.532 1.00 0.00 O ATOM 329 CB ASP A 147 -21.542 8.045 -0.262 1.00 0.00 C ATOM 330 CG ASP A 147 -20.539 8.639 0.713 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.720 8.469 1.937 1.00 0.00 O ATOM 332 OD2 ASP A 147 -19.515 9.171 0.233 1.00 0.00 O ATOM 0 H ASP A 147 -22.641 6.507 -1.908 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.138 6.486 -0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.474 8.537 -1.232 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.561 8.189 0.098 1.00 0.00 H new ATOM 337 N ARG A 148 -22.966 5.817 1.141 1.00 0.00 N ATOM 338 CA ARG A 148 -23.525 5.226 2.361 1.00 0.00 C ATOM 339 C ARG A 148 -23.372 3.709 2.444 1.00 0.00 C ATOM 340 O ARG A 148 -23.356 3.189 3.562 1.00 0.00 O ATOM 341 CB ARG A 148 -24.995 5.633 2.538 1.00 0.00 C ATOM 342 CG ARG A 148 -25.077 6.843 3.468 1.00 0.00 C ATOM 343 CD ARG A 148 -26.474 7.466 3.491 1.00 0.00 C ATOM 344 NE ARG A 148 -27.338 6.824 4.495 1.00 0.00 N ATOM 345 CZ ARG A 148 -28.662 6.664 4.427 1.00 0.00 C ATOM 346 NH1 ARG A 148 -29.300 6.710 3.265 1.00 0.00 N ATOM 347 NH2 ARG A 148 -29.350 6.475 5.544 1.00 0.00 N ATOM 0 H ARG A 148 -23.669 6.231 0.528 1.00 0.00 H new ATOM 0 HA ARG A 148 -22.934 5.630 3.183 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.437 5.873 1.571 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.567 4.802 2.952 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -24.800 6.541 4.478 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.353 7.593 3.149 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -26.394 8.531 3.707 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -26.930 7.374 2.505 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.877 6.463 5.330 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.779 6.870 2.403 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.312 6.585 3.233 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.868 6.453 6.443 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.362 6.352 5.505 1.00 0.00 H new ATOM 361 N TYR A 149 -23.244 3.011 1.314 1.00 0.00 N ATOM 362 CA TYR A 149 -22.876 1.601 1.264 1.00 0.00 C ATOM 363 C TYR A 149 -21.537 1.440 1.976 1.00 0.00 C ATOM 364 O TYR A 149 -21.448 0.679 2.942 1.00 0.00 O ATOM 365 CB TYR A 149 -22.824 1.136 -0.204 1.00 0.00 C ATOM 366 CG TYR A 149 -22.245 -0.251 -0.458 1.00 0.00 C ATOM 367 CD1 TYR A 149 -23.083 -1.384 -0.493 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.870 -0.404 -0.727 1.00 0.00 C ATOM 369 CE1 TYR A 149 -22.552 -2.651 -0.808 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.336 -1.666 -1.050 1.00 0.00 C ATOM 371 CZ TYR A 149 -21.175 -2.800 -1.097 1.00 0.00 C ATOM 372 OH TYR A 149 -20.675 -4.029 -1.417 1.00 0.00 O ATOM 0 H TYR A 149 -23.397 3.421 0.392 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.613 0.976 1.769 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.837 1.162 -0.606 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.238 1.859 -0.770 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -24.136 -1.281 -0.278 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.219 0.456 -0.685 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -23.201 -3.514 -0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.282 -1.767 -1.262 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.723 -3.948 -1.634 1.00 0.00 H new ATOM 382 N TYR A 150 -20.529 2.206 1.543 1.00 0.00 N ATOM 383 CA TYR A 150 -19.233 2.231 2.195 1.00 0.00 C ATOM 384 C TYR A 150 -19.387 2.747 3.631 1.00 0.00 C ATOM 385 O TYR A 150 -18.986 2.061 4.560 1.00 0.00 O ATOM 386 CB TYR A 150 -18.237 3.060 1.383 1.00 0.00 C ATOM 387 CG TYR A 150 -16.953 3.491 2.076 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.318 2.689 3.042 1.00 0.00 C ATOM 389 CD2 TYR A 150 -16.368 4.715 1.715 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.127 3.118 3.652 1.00 0.00 C ATOM 391 CE2 TYR A 150 -15.182 5.156 2.323 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.537 4.341 3.276 1.00 0.00 C ATOM 393 OH TYR A 150 -13.329 4.701 3.788 1.00 0.00 O ATOM 0 H TYR A 150 -20.597 2.821 0.732 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.831 1.219 2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.965 2.486 0.497 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.750 3.957 1.036 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.749 1.737 3.316 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.837 5.326 0.958 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.662 2.508 4.412 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.765 6.117 2.061 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.066 5.572 3.424 1.00 0.00 H new ATOM 403 N ARG A 151 -19.978 3.930 3.835 1.00 0.00 N ATOM 404 CA ARG A 151 -20.058 4.682 5.069 1.00 0.00 C ATOM 405 C ARG A 151 -20.481 3.843 6.252 1.00 0.00 C ATOM 406 O ARG A 151 -19.806 3.817 7.280 1.00 0.00 O ATOM 407 CB ARG A 151 -21.000 5.874 4.846 1.00 0.00 C ATOM 408 CG ARG A 151 -20.378 7.101 5.445 1.00 0.00 C ATOM 409 CD ARG A 151 -21.237 8.355 5.337 1.00 0.00 C ATOM 410 NE ARG A 151 -22.591 8.195 5.889 1.00 0.00 N ATOM 411 CZ ARG A 151 -23.550 9.121 5.837 1.00 0.00 C ATOM 412 NH1 ARG A 151 -23.317 10.316 5.313 1.00 0.00 N ATOM 413 NH2 ARG A 151 -24.763 8.857 6.303 1.00 0.00 N ATOM 0 H ARG A 151 -20.448 4.416 3.071 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.060 5.038 5.325 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.176 6.022 3.780 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.969 5.680 5.305 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.165 6.910 6.497 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.422 7.286 4.955 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.737 9.173 5.856 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.314 8.643 4.288 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.813 7.310 6.345 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -22.393 10.539 4.942 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -24.061 11.013 5.281 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.967 7.942 6.704 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -25.492 9.569 6.260 1.00 0.00 H new ATOM 427 N GLU A 152 -21.606 3.154 6.129 1.00 0.00 N ATOM 428 CA GLU A 152 -22.137 2.406 7.256 1.00 0.00 C ATOM 429 C GLU A 152 -21.354 1.103 7.485 1.00 0.00 C ATOM 430 O GLU A 152 -21.520 0.457 8.515 1.00 0.00 O ATOM 431 CB GLU A 152 -23.636 2.192 7.065 1.00 0.00 C ATOM 432 CG GLU A 152 -24.387 3.533 6.934 1.00 0.00 C ATOM 433 CD GLU A 152 -25.861 3.368 7.287 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.515 2.481 6.694 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.388 4.171 8.095 1.00 0.00 O ATOM 0 H GLU A 152 -22.160 3.098 5.275 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.006 2.982 8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.808 1.589 6.173 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.035 1.631 7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.932 4.275 7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.293 3.909 5.915 1.00 0.00 H new ATOM 442 N ASN A 153 -20.449 0.741 6.574 1.00 0.00 N ATOM 443 CA ASN A 153 -19.566 -0.418 6.625 1.00 0.00 C ATOM 444 C ASN A 153 -18.101 0.046 6.558 1.00 0.00 C ATOM 445 O ASN A 153 -17.229 -0.686 6.086 1.00 0.00 O ATOM 446 CB ASN A 153 -19.937 -1.400 5.498 1.00 0.00 C ATOM 447 CG ASN A 153 -21.373 -1.904 5.624 1.00 0.00 C ATOM 448 OD1 ASN A 153 -21.655 -2.812 6.408 1.00 0.00 O ATOM 449 ND2 ASN A 153 -22.299 -1.318 4.883 1.00 0.00 N ATOM 0 H ASN A 153 -20.307 1.289 5.725 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.689 -0.952 7.567 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.809 -0.909 4.533 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.253 -2.248 5.517 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -23.272 -1.616 4.953 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.040 -0.569 4.241 1.00 0.00 H new ATOM 456 N MET A 154 -17.781 1.265 7.021 1.00 0.00 N ATOM 457 CA MET A 154 -16.515 1.914 6.656 1.00 0.00 C ATOM 458 C MET A 154 -15.340 1.274 7.390 1.00 0.00 C ATOM 459 O MET A 154 -14.180 1.408 7.011 1.00 0.00 O ATOM 460 CB MET A 154 -16.550 3.428 6.931 1.00 0.00 C ATOM 461 CG MET A 154 -16.761 3.795 8.414 1.00 0.00 C ATOM 462 SD MET A 154 -16.180 5.420 8.991 1.00 0.00 S ATOM 463 CE MET A 154 -16.333 6.477 7.524 1.00 0.00 C ATOM 0 H MET A 154 -18.375 1.815 7.642 1.00 0.00 H new ATOM 0 HA MET A 154 -16.380 1.770 5.584 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.615 3.870 6.588 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.349 3.875 6.340 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.829 3.730 8.624 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.270 3.032 9.018 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.875 7.446 7.724 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.829 6.004 6.681 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.387 6.617 7.285 1.00 0.00 H new ATOM 473 N HIS A 155 -15.681 0.551 8.448 1.00 0.00 N ATOM 474 CA HIS A 155 -14.813 -0.198 9.338 1.00 0.00 C ATOM 475 C HIS A 155 -14.069 -1.320 8.592 1.00 0.00 C ATOM 476 O HIS A 155 -13.026 -1.787 9.057 1.00 0.00 O ATOM 477 CB HIS A 155 -15.683 -0.750 10.486 1.00 0.00 C ATOM 478 CG HIS A 155 -16.827 0.171 10.869 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.111 0.082 10.390 1.00 0.00 N flip ATOM 480 CD2 HIS A 155 -16.708 1.381 11.524 1.00 0.00 C flip ATOM 481 CE1 HIS A 155 -18.762 1.274 10.729 1.00 0.00 C flip ATOM 482 NE2 HIS A 155 -17.891 2.011 11.441 1.00 0.00 N flip ATOM 0 H HIS A 155 -16.659 0.468 8.727 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.038 0.454 9.742 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.088 -1.718 10.192 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.054 -0.920 11.360 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.822 1.754 12.015 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -19.773 1.550 10.468 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.099 2.918 11.858 1.00 0.00 H new ATOM 490 N ARG A 156 -14.592 -1.750 7.439 1.00 0.00 N ATOM 491 CA ARG A 156 -14.138 -2.907 6.670 1.00 0.00 C ATOM 492 C ARG A 156 -13.014 -2.561 5.707 1.00 0.00 C ATOM 493 O ARG A 156 -12.041 -3.308 5.594 1.00 0.00 O ATOM 494 CB ARG A 156 -15.340 -3.452 5.869 1.00 0.00 C ATOM 495 CG ARG A 156 -16.594 -3.719 6.715 1.00 0.00 C ATOM 496 CD ARG A 156 -16.344 -4.767 7.788 1.00 0.00 C ATOM 497 NE ARG A 156 -16.670 -6.102 7.283 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.359 -7.038 7.936 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.626 -6.941 9.235 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.811 -8.083 7.270 1.00 0.00 N ATOM 0 H ARG A 156 -15.381 -1.276 6.998 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.749 -3.649 7.367 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.591 -2.740 5.083 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.044 -4.378 5.377 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -16.920 -2.790 7.184 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.405 -4.050 6.067 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.300 -4.734 8.101 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.948 -4.547 8.668 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.340 -6.337 6.347 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.301 -6.131 9.763 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.156 -7.676 9.703 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.632 -8.167 6.269 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.340 -8.808 7.756 1.00 0.00 H new ATOM 514 N TYR A 157 -13.209 -1.457 4.996 1.00 0.00 N ATOM 515 CA TYR A 157 -12.309 -0.943 3.961 1.00 0.00 C ATOM 516 C TYR A 157 -10.947 -0.616 4.601 1.00 0.00 C ATOM 517 O TYR A 157 -10.883 -0.448 5.823 1.00 0.00 O ATOM 518 CB TYR A 157 -12.919 0.322 3.318 1.00 0.00 C ATOM 519 CG TYR A 157 -14.068 0.160 2.320 1.00 0.00 C ATOM 520 CD1 TYR A 157 -15.085 -0.797 2.511 1.00 0.00 C ATOM 521 CD2 TYR A 157 -14.193 1.051 1.230 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.198 -0.858 1.662 1.00 0.00 C ATOM 523 CE2 TYR A 157 -15.317 1.015 0.396 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.320 0.045 0.590 1.00 0.00 C ATOM 525 OH TYR A 157 -17.411 -0.023 -0.217 1.00 0.00 O ATOM 0 H TYR A 157 -14.032 -0.868 5.127 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.171 -1.693 3.183 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.270 0.966 4.124 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.115 0.856 2.812 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.005 -1.498 3.329 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -13.410 1.770 1.038 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.964 -1.600 1.831 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -15.416 1.736 -0.402 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.187 0.336 -1.101 1.00 0.00 H new ATOM 535 N PRO A 158 -9.866 -0.468 3.811 1.00 0.00 N ATOM 536 CA PRO A 158 -8.571 -0.046 4.329 1.00 0.00 C ATOM 537 C PRO A 158 -8.682 1.291 5.062 1.00 0.00 C ATOM 538 O PRO A 158 -9.503 2.143 4.718 1.00 0.00 O ATOM 539 CB PRO A 158 -7.633 0.012 3.114 1.00 0.00 C ATOM 540 CG PRO A 158 -8.575 0.137 1.920 1.00 0.00 C ATOM 541 CD PRO A 158 -9.793 -0.657 2.371 1.00 0.00 C ATOM 0 HA PRO A 158 -8.180 -0.740 5.073 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.953 0.862 3.176 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.017 -0.884 3.043 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.825 1.177 1.708 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.135 -0.276 1.012 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.699 -0.299 1.881 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.690 -1.712 2.118 1.00 0.00 H new ATOM 548 N ASN A 159 -7.816 1.476 6.058 1.00 0.00 N ATOM 549 CA ASN A 159 -7.708 2.693 6.866 1.00 0.00 C ATOM 550 C ASN A 159 -6.244 3.042 7.146 1.00 0.00 C ATOM 551 O ASN A 159 -5.964 3.944 7.935 1.00 0.00 O ATOM 552 CB ASN A 159 -8.469 2.505 8.180 1.00 0.00 C ATOM 553 CG ASN A 159 -8.728 3.810 8.900 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.546 4.620 8.490 1.00 0.00 O ATOM 555 ND2 ASN A 159 -8.081 4.013 10.033 1.00 0.00 N ATOM 0 H ASN A 159 -7.146 0.758 6.335 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.147 3.520 6.308 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.420 2.013 7.976 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.900 1.842 8.832 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.261 4.855 10.579 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.401 3.327 10.362 1.00 0.00 H new ATOM 562 N GLN A 160 -5.302 2.315 6.542 1.00 0.00 N ATOM 563 CA GLN A 160 -3.895 2.669 6.428 1.00 0.00 C ATOM 564 C GLN A 160 -3.496 2.467 4.960 1.00 0.00 C ATOM 565 O GLN A 160 -4.265 1.902 4.177 1.00 0.00 O ATOM 566 CB GLN A 160 -3.038 1.804 7.367 1.00 0.00 C ATOM 567 CG GLN A 160 -3.307 2.020 8.848 1.00 0.00 C ATOM 568 CD GLN A 160 -2.461 1.122 9.740 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.873 0.022 10.101 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.274 1.560 10.127 1.00 0.00 N ATOM 0 H GLN A 160 -5.515 1.421 6.099 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.730 3.705 6.724 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.209 0.754 7.129 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.986 2.008 7.169 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.111 3.062 9.100 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.362 1.836 9.051 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.943 2.475 9.821 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.690 0.983 10.732 1.00 0.00 H new ATOM 579 N VAL A 161 -2.299 2.911 4.582 1.00 0.00 N ATOM 580 CA VAL A 161 -1.719 2.751 3.261 1.00 0.00 C ATOM 581 C VAL A 161 -0.219 2.456 3.386 1.00 0.00 C ATOM 582 O VAL A 161 0.485 3.041 4.219 1.00 0.00 O ATOM 583 CB VAL A 161 -1.998 3.991 2.390 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.462 4.107 1.968 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.674 5.332 3.013 1.00 0.00 C ATOM 0 H VAL A 161 -1.684 3.414 5.221 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.185 1.902 2.761 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.325 3.803 1.553 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.595 5.000 1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.745 3.227 1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.092 4.177 2.855 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.912 6.128 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.263 5.464 3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.613 5.371 3.261 1.00 0.00 H new ATOM 595 N TYR A 162 0.254 1.503 2.583 1.00 0.00 N ATOM 596 CA TYR A 162 1.656 1.152 2.429 1.00 0.00 C ATOM 597 C TYR A 162 2.284 2.118 1.424 1.00 0.00 C ATOM 598 O TYR A 162 1.642 2.491 0.438 1.00 0.00 O ATOM 599 CB TYR A 162 1.783 -0.292 1.918 1.00 0.00 C ATOM 600 CG TYR A 162 1.300 -1.363 2.881 1.00 0.00 C ATOM 601 CD1 TYR A 162 -0.074 -1.661 2.968 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.213 -2.060 3.697 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.540 -2.615 3.886 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.758 -3.044 4.594 1.00 0.00 C ATOM 605 CZ TYR A 162 0.374 -3.315 4.702 1.00 0.00 C ATOM 606 OH TYR A 162 -0.091 -4.235 5.594 1.00 0.00 O ATOM 0 H TYR A 162 -0.359 0.934 2.000 1.00 0.00 H new ATOM 0 HA TYR A 162 2.168 1.224 3.389 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.222 -0.382 0.988 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.829 -0.485 1.679 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.775 -1.151 2.323 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.268 -1.838 3.634 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.598 -2.813 3.968 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.465 -3.592 5.199 1.00 0.00 H new ATOM 0 HH TYR A 162 0.663 -4.630 6.079 1.00 0.00 H new ATOM 616 N TYR A 163 3.540 2.499 1.651 1.00 0.00 N ATOM 617 CA TYR A 163 4.263 3.463 0.830 1.00 0.00 C ATOM 618 C TYR A 163 5.770 3.297 0.973 1.00 0.00 C ATOM 619 O TYR A 163 6.255 2.928 2.044 1.00 0.00 O ATOM 620 CB TYR A 163 3.862 4.898 1.197 1.00 0.00 C ATOM 621 CG TYR A 163 4.235 5.478 2.566 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.217 4.719 3.758 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.451 6.868 2.660 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.355 5.343 5.010 1.00 0.00 C ATOM 625 CE2 TYR A 163 4.573 7.501 3.909 1.00 0.00 C ATOM 626 CZ TYR A 163 4.492 6.743 5.096 1.00 0.00 C ATOM 627 OH TYR A 163 4.507 7.341 6.316 1.00 0.00 O ATOM 0 H TYR A 163 4.093 2.137 2.428 1.00 0.00 H new ATOM 0 HA TYR A 163 3.994 3.272 -0.209 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.289 5.556 0.440 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.778 4.965 1.103 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.096 3.647 3.706 1.00 0.00 H new ATOM 0 HD2 TYR A 163 4.524 7.456 1.757 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.356 4.747 5.910 1.00 0.00 H new ATOM 0 HE2 TYR A 163 4.729 8.568 3.960 1.00 0.00 H new ATOM 0 HH TYR A 163 4.154 8.252 6.238 1.00 0.00 H new ATOM 637 N ARG A 164 6.530 3.605 -0.079 1.00 0.00 N ATOM 638 CA ARG A 164 7.968 3.822 0.071 1.00 0.00 C ATOM 639 C ARG A 164 8.174 5.234 0.649 1.00 0.00 C ATOM 640 O ARG A 164 7.363 6.118 0.365 1.00 0.00 O ATOM 641 CB ARG A 164 8.698 3.635 -1.277 1.00 0.00 C ATOM 642 CG ARG A 164 8.286 4.636 -2.371 1.00 0.00 C ATOM 643 CD ARG A 164 9.185 4.573 -3.613 1.00 0.00 C ATOM 644 NE ARG A 164 8.856 3.473 -4.536 1.00 0.00 N ATOM 645 CZ ARG A 164 7.862 3.457 -5.437 1.00 0.00 C ATOM 646 NH1 ARG A 164 6.975 4.441 -5.496 1.00 0.00 N ATOM 647 NH2 ARG A 164 7.768 2.461 -6.304 1.00 0.00 N ATOM 0 H ARG A 164 6.179 3.709 -1.031 1.00 0.00 H new ATOM 0 HA ARG A 164 8.396 3.087 0.752 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.772 3.721 -1.109 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.512 2.624 -1.639 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.255 4.439 -2.666 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.313 5.645 -1.961 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.112 5.519 -4.150 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.222 4.468 -3.293 1.00 0.00 H new ATOM 0 HE ARG A 164 9.443 2.640 -4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.042 5.227 -4.850 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.226 4.412 -6.188 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.452 1.704 -6.288 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.012 2.450 -6.988 1.00 0.00 H new ATOM 661 N PRO A 165 9.242 5.483 1.420 1.00 0.00 N ATOM 662 CA PRO A 165 9.622 6.837 1.805 1.00 0.00 C ATOM 663 C PRO A 165 10.090 7.636 0.581 1.00 0.00 C ATOM 664 O PRO A 165 10.526 7.061 -0.417 1.00 0.00 O ATOM 665 CB PRO A 165 10.747 6.655 2.832 1.00 0.00 C ATOM 666 CG PRO A 165 11.363 5.309 2.462 1.00 0.00 C ATOM 667 CD PRO A 165 10.165 4.505 1.971 1.00 0.00 C ATOM 0 HA PRO A 165 8.789 7.401 2.225 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.479 7.460 2.771 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.361 6.652 3.852 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.124 5.413 1.688 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.842 4.836 3.319 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.463 3.778 1.216 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.705 3.947 2.787 1.00 0.00 H new ATOM 674 N MET A 166 10.111 8.968 0.691 1.00 0.00 N ATOM 675 CA MET A 166 10.650 9.888 -0.319 1.00 0.00 C ATOM 676 C MET A 166 12.190 9.844 -0.415 1.00 0.00 C ATOM 677 O MET A 166 12.803 10.723 -1.017 1.00 0.00 O ATOM 678 CB MET A 166 10.085 11.307 -0.085 1.00 0.00 C ATOM 679 CG MET A 166 10.700 12.081 1.090 1.00 0.00 C ATOM 680 SD MET A 166 9.646 13.319 1.876 1.00 0.00 S ATOM 681 CE MET A 166 9.445 14.290 0.395 1.00 0.00 C ATOM 0 H MET A 166 9.742 9.452 1.510 1.00 0.00 H new ATOM 0 HA MET A 166 10.315 9.555 -1.301 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.228 11.890 -0.995 1.00 0.00 H new ATOM 0 HB3 MET A 166 9.010 11.228 0.078 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.007 11.362 1.849 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.604 12.577 0.737 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.081 15.283 0.658 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.404 14.379 -0.115 1.00 0.00 H new ATOM 0 HE3 MET A 166 8.727 13.803 -0.265 1.00 0.00 H new ATOM 691 N ASP A 167 12.824 8.828 0.178 1.00 0.00 N ATOM 692 CA ASP A 167 14.246 8.490 0.060 1.00 0.00 C ATOM 693 C ASP A 167 14.627 8.211 -1.400 1.00 0.00 C ATOM 694 O ASP A 167 15.739 8.527 -1.827 1.00 0.00 O ATOM 695 CB ASP A 167 14.505 7.244 0.918 1.00 0.00 C ATOM 696 CG ASP A 167 15.945 6.725 0.869 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.896 7.530 0.979 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.123 5.482 0.844 1.00 0.00 O ATOM 0 H ASP A 167 12.328 8.180 0.790 1.00 0.00 H new ATOM 0 HA ASP A 167 14.853 9.328 0.403 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.250 7.472 1.953 1.00 0.00 H new ATOM 0 HB3 ASP A 167 13.835 6.449 0.592 1.00 0.00 H new ATOM 703 N GLU A 168 13.681 7.708 -2.195 1.00 0.00 N ATOM 704 CA GLU A 168 13.799 7.495 -3.632 1.00 0.00 C ATOM 705 C GLU A 168 12.456 7.857 -4.283 1.00 0.00 C ATOM 706 O GLU A 168 11.498 8.234 -3.599 1.00 0.00 O ATOM 707 CB GLU A 168 14.205 6.025 -3.907 1.00 0.00 C ATOM 708 CG GLU A 168 15.554 5.874 -4.631 1.00 0.00 C ATOM 709 CD GLU A 168 15.500 6.095 -6.149 1.00 0.00 C ATOM 710 OE1 GLU A 168 14.926 7.100 -6.629 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.108 5.288 -6.897 1.00 0.00 O ATOM 0 H GLU A 168 12.770 7.426 -1.834 1.00 0.00 H new ATOM 0 HA GLU A 168 14.575 8.129 -4.062 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.251 5.488 -2.960 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.428 5.550 -4.506 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.262 6.582 -4.200 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.944 4.875 -4.437 1.00 0.00 H new ATOM 718 N TYR A 169 12.411 7.753 -5.613 1.00 0.00 N ATOM 719 CA TYR A 169 11.264 7.495 -6.476 1.00 0.00 C ATOM 720 C TYR A 169 9.961 8.111 -5.965 1.00 0.00 C ATOM 721 O TYR A 169 8.993 7.419 -5.635 1.00 0.00 O ATOM 722 CB TYR A 169 11.175 5.991 -6.779 1.00 0.00 C ATOM 723 CG TYR A 169 10.606 5.709 -8.153 1.00 0.00 C ATOM 724 CD1 TYR A 169 11.460 5.786 -9.265 1.00 0.00 C ATOM 725 CD2 TYR A 169 9.244 5.404 -8.337 1.00 0.00 C ATOM 726 CE1 TYR A 169 10.965 5.524 -10.549 1.00 0.00 C ATOM 727 CE2 TYR A 169 8.742 5.131 -9.623 1.00 0.00 C ATOM 728 CZ TYR A 169 9.610 5.172 -10.738 1.00 0.00 C ATOM 729 OH TYR A 169 9.174 4.859 -11.987 1.00 0.00 O ATOM 0 H TYR A 169 13.263 7.858 -6.163 1.00 0.00 H new ATOM 0 HA TYR A 169 11.424 8.013 -7.422 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.168 5.549 -6.703 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.553 5.508 -6.026 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.499 6.047 -9.130 1.00 0.00 H new ATOM 0 HD2 TYR A 169 8.580 5.379 -7.486 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.625 5.592 -11.401 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.698 4.891 -9.758 1.00 0.00 H new ATOM 0 HH TYR A 169 8.220 4.638 -11.955 1.00 0.00 H new ATOM 739 N SER A 170 9.945 9.434 -5.867 1.00 0.00 N ATOM 740 CA SER A 170 8.835 10.181 -5.317 1.00 0.00 C ATOM 741 C SER A 170 8.559 11.340 -6.265 1.00 0.00 C ATOM 742 O SER A 170 9.479 11.984 -6.771 1.00 0.00 O ATOM 743 CB SER A 170 9.141 10.555 -3.859 1.00 0.00 C ATOM 744 OG SER A 170 10.489 10.947 -3.668 1.00 0.00 O ATOM 0 H SER A 170 10.719 10.023 -6.174 1.00 0.00 H new ATOM 0 HA SER A 170 7.911 9.606 -5.254 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.483 11.368 -3.551 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.919 9.704 -3.215 1.00 0.00 H new ATOM 0 HG SER A 170 11.054 10.150 -3.594 1.00 0.00 H new ATOM 750 N ASN A 171 7.281 11.526 -6.582 1.00 0.00 N ATOM 751 CA ASN A 171 6.763 12.369 -7.655 1.00 0.00 C ATOM 752 C ASN A 171 5.531 13.069 -7.081 1.00 0.00 C ATOM 753 O ASN A 171 5.289 12.952 -5.878 1.00 0.00 O ATOM 754 CB ASN A 171 6.394 11.500 -8.876 1.00 0.00 C ATOM 755 CG ASN A 171 7.453 10.450 -9.196 1.00 0.00 C ATOM 756 OD1 ASN A 171 7.314 9.293 -8.817 1.00 0.00 O ATOM 757 ND2 ASN A 171 8.546 10.832 -9.828 1.00 0.00 N ATOM 0 H ASN A 171 6.533 11.064 -6.065 1.00 0.00 H new ATOM 0 HA ASN A 171 7.499 13.097 -7.996 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.442 11.004 -8.688 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.253 12.143 -9.745 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.292 10.160 -10.008 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.645 11.799 -10.137 1.00 0.00 H new ATOM 764 N GLN A 172 4.733 13.775 -7.891 1.00 0.00 N ATOM 765 CA GLN A 172 3.390 14.138 -7.509 1.00 0.00 C ATOM 766 C GLN A 172 2.557 12.861 -7.701 1.00 0.00 C ATOM 767 O GLN A 172 2.621 11.955 -6.872 1.00 0.00 O ATOM 768 CB GLN A 172 2.879 15.319 -8.354 1.00 0.00 C ATOM 769 CG GLN A 172 3.444 15.529 -9.771 1.00 0.00 C ATOM 770 CD GLN A 172 4.627 16.484 -9.869 1.00 0.00 C ATOM 771 OE1 GLN A 172 5.572 16.413 -8.949 1.00 0.00 O flip ATOM 772 NE2 GLN A 172 4.704 17.262 -10.812 1.00 0.00 N flip ATOM 0 H GLN A 172 5.009 14.101 -8.817 1.00 0.00 H new ATOM 0 HA GLN A 172 3.327 14.485 -6.477 1.00 0.00 H new ATOM 0 HB2 GLN A 172 1.798 15.214 -8.444 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.065 16.232 -7.788 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.747 14.561 -10.170 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.644 15.902 -10.411 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.959 17.295 -11.508 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.513 17.877 -10.901 1.00 0.00 H new ATOM 781 N ASN A 173 1.816 12.725 -8.805 1.00 0.00 N ATOM 782 CA ASN A 173 0.703 11.780 -8.865 1.00 0.00 C ATOM 783 C ASN A 173 1.129 10.316 -8.850 1.00 0.00 C ATOM 784 O ASN A 173 0.401 9.463 -8.342 1.00 0.00 O ATOM 785 CB ASN A 173 -0.167 12.060 -10.086 1.00 0.00 C ATOM 786 CG ASN A 173 -1.513 11.368 -9.937 1.00 0.00 C ATOM 787 OD1 ASN A 173 -2.237 11.559 -8.964 1.00 0.00 O ATOM 788 ND2 ASN A 173 -1.873 10.528 -10.882 1.00 0.00 N ATOM 0 H ASN A 173 1.967 13.255 -9.663 1.00 0.00 H new ATOM 0 HA ASN A 173 0.130 11.938 -7.952 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.312 13.134 -10.200 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.334 11.708 -10.988 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.760 10.029 -10.810 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.266 10.375 -11.687 1.00 0.00 H new ATOM 795 N ASN A 174 2.317 10.017 -9.376 1.00 0.00 N ATOM 796 CA ASN A 174 2.836 8.649 -9.353 1.00 0.00 C ATOM 797 C ASN A 174 3.015 8.129 -7.922 1.00 0.00 C ATOM 798 O ASN A 174 2.907 6.923 -7.705 1.00 0.00 O ATOM 799 CB ASN A 174 4.153 8.491 -10.124 1.00 0.00 C ATOM 800 CG ASN A 174 4.283 7.072 -10.672 1.00 0.00 C ATOM 801 OD1 ASN A 174 4.379 6.094 -9.940 1.00 0.00 O ATOM 802 ND2 ASN A 174 4.254 6.898 -11.978 1.00 0.00 N ATOM 0 H ASN A 174 2.934 10.697 -9.820 1.00 0.00 H new ATOM 0 HA ASN A 174 2.080 8.049 -9.859 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.190 9.209 -10.943 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.995 8.713 -9.468 1.00 0.00 H new ATOM 0 HD21 ASN A 174 4.311 5.957 -12.369 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.174 7.704 -12.598 1.00 0.00 H new ATOM 809 N PHE A 175 3.245 9.017 -6.940 1.00 0.00 N ATOM 810 CA PHE A 175 3.381 8.610 -5.548 1.00 0.00 C ATOM 811 C PHE A 175 2.128 7.832 -5.138 1.00 0.00 C ATOM 812 O PHE A 175 2.248 6.675 -4.736 1.00 0.00 O ATOM 813 CB PHE A 175 3.676 9.805 -4.621 1.00 0.00 C ATOM 814 CG PHE A 175 4.219 9.380 -3.268 1.00 0.00 C ATOM 815 CD1 PHE A 175 3.376 8.767 -2.319 1.00 0.00 C ATOM 816 CD2 PHE A 175 5.585 9.550 -2.972 1.00 0.00 C ATOM 817 CE1 PHE A 175 3.908 8.274 -1.116 1.00 0.00 C ATOM 818 CE2 PHE A 175 6.120 9.049 -1.773 1.00 0.00 C ATOM 819 CZ PHE A 175 5.283 8.397 -0.853 1.00 0.00 C ATOM 0 H PHE A 175 3.339 10.021 -7.094 1.00 0.00 H new ATOM 0 HA PHE A 175 4.245 7.954 -5.445 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.395 10.465 -5.105 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.762 10.381 -4.476 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.318 8.676 -2.517 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.225 10.068 -3.670 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.260 7.800 -0.393 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.172 9.165 -1.560 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.696 7.990 0.058 1.00 0.00 H new ATOM 829 N VAL A 176 0.946 8.433 -5.296 1.00 0.00 N ATOM 830 CA VAL A 176 -0.341 7.795 -5.077 1.00 0.00 C ATOM 831 C VAL A 176 -0.468 6.534 -5.931 1.00 0.00 C ATOM 832 O VAL A 176 -0.933 5.545 -5.387 1.00 0.00 O ATOM 833 CB VAL A 176 -1.485 8.807 -5.318 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.854 8.173 -5.549 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.711 9.731 -4.110 1.00 0.00 C ATOM 0 H VAL A 176 0.863 9.407 -5.589 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.416 7.473 -4.038 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.143 9.335 -6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.595 8.956 -5.709 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.813 7.528 -6.426 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.133 7.582 -4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.524 10.423 -4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.969 9.132 -3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.800 10.294 -3.907 1.00 0.00 H new ATOM 845 N HIS A 177 -0.087 6.503 -7.214 1.00 0.00 N ATOM 846 CA HIS A 177 -0.333 5.345 -8.065 1.00 0.00 C ATOM 847 C HIS A 177 0.253 4.061 -7.462 1.00 0.00 C ATOM 848 O HIS A 177 -0.497 3.108 -7.224 1.00 0.00 O ATOM 849 CB HIS A 177 0.214 5.607 -9.471 1.00 0.00 C ATOM 850 CG HIS A 177 -0.815 6.098 -10.457 1.00 0.00 C ATOM 851 ND1 HIS A 177 -1.381 5.349 -11.465 1.00 0.00 N ATOM 852 CD2 HIS A 177 -1.343 7.356 -10.528 1.00 0.00 C ATOM 853 CE1 HIS A 177 -2.229 6.141 -12.142 1.00 0.00 C ATOM 854 NE2 HIS A 177 -2.217 7.385 -11.626 1.00 0.00 N ATOM 0 H HIS A 177 0.394 7.272 -7.681 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.410 5.192 -8.134 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.016 6.342 -9.405 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.656 4.687 -9.853 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.127 8.178 -9.861 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.833 5.826 -12.980 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.741 8.191 -11.967 1.00 0.00 H new ATOM 862 N ASP A 178 1.567 4.021 -7.216 1.00 0.00 N ATOM 863 CA ASP A 178 2.222 2.817 -6.689 1.00 0.00 C ATOM 864 C ASP A 178 1.734 2.545 -5.270 1.00 0.00 C ATOM 865 O ASP A 178 1.391 1.411 -4.945 1.00 0.00 O ATOM 866 CB ASP A 178 3.756 2.944 -6.662 1.00 0.00 C ATOM 867 CG ASP A 178 4.443 2.379 -7.906 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.977 2.610 -9.044 1.00 0.00 O ATOM 869 OD2 ASP A 178 5.462 1.657 -7.758 1.00 0.00 O ATOM 0 H ASP A 178 2.198 4.807 -7.373 1.00 0.00 H new ATOM 0 HA ASP A 178 1.961 1.996 -7.357 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.023 3.996 -6.557 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.139 2.429 -5.781 1.00 0.00 H new ATOM 874 N CYS A 179 1.678 3.586 -4.435 1.00 0.00 N ATOM 875 CA CYS A 179 1.167 3.531 -3.074 1.00 0.00 C ATOM 876 C CYS A 179 -0.177 2.812 -3.056 1.00 0.00 C ATOM 877 O CYS A 179 -0.323 1.778 -2.400 1.00 0.00 O ATOM 878 CB CYS A 179 1.054 4.971 -2.565 1.00 0.00 C ATOM 879 SG CYS A 179 0.251 5.297 -0.983 1.00 0.00 S ATOM 0 H CYS A 179 1.999 4.517 -4.702 1.00 0.00 H new ATOM 0 HA CYS A 179 1.835 2.971 -2.420 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.064 5.377 -2.508 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.523 5.545 -3.325 1.00 0.00 H new ATOM 884 N VAL A 180 -1.173 3.363 -3.750 1.00 0.00 N ATOM 885 CA VAL A 180 -2.535 2.869 -3.766 1.00 0.00 C ATOM 886 C VAL A 180 -2.511 1.424 -4.242 1.00 0.00 C ATOM 887 O VAL A 180 -3.067 0.567 -3.557 1.00 0.00 O ATOM 888 CB VAL A 180 -3.426 3.729 -4.694 1.00 0.00 C ATOM 889 CG1 VAL A 180 -4.785 3.096 -5.042 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.721 5.081 -4.051 1.00 0.00 C ATOM 0 H VAL A 180 -1.042 4.190 -4.332 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.958 2.928 -2.763 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.847 3.823 -5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.342 3.767 -5.696 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.624 2.145 -5.550 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.352 2.927 -4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.349 5.672 -4.718 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.240 4.928 -3.105 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.785 5.610 -3.870 1.00 0.00 H new ATOM 900 N ASN A 181 -1.861 1.177 -5.390 1.00 0.00 N ATOM 901 CA ASN A 181 -1.776 -0.120 -6.055 1.00 0.00 C ATOM 902 C ASN A 181 -1.459 -1.205 -5.035 1.00 0.00 C ATOM 903 O ASN A 181 -2.220 -2.154 -4.884 1.00 0.00 O ATOM 904 CB ASN A 181 -0.713 -0.087 -7.173 1.00 0.00 C ATOM 905 CG ASN A 181 -0.343 -1.492 -7.632 1.00 0.00 C ATOM 906 OD1 ASN A 181 -1.206 -2.314 -7.931 1.00 0.00 O ATOM 907 ND2 ASN A 181 0.935 -1.830 -7.671 1.00 0.00 N ATOM 0 H ASN A 181 -1.362 1.909 -5.896 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.738 -0.346 -6.515 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.091 0.486 -8.020 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.179 0.426 -6.814 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.205 -2.773 -7.949 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.651 -1.147 -7.423 1.00 0.00 H new ATOM 914 N ILE A 182 -0.355 -1.041 -4.312 1.00 0.00 N ATOM 915 CA ILE A 182 0.153 -1.987 -3.332 1.00 0.00 C ATOM 916 C ILE A 182 -0.898 -2.276 -2.247 1.00 0.00 C ATOM 917 O ILE A 182 -1.188 -3.450 -1.998 1.00 0.00 O ATOM 918 CB ILE A 182 1.476 -1.381 -2.795 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.602 -1.369 -3.859 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.991 -1.986 -1.485 1.00 0.00 C ATOM 921 CD1 ILE A 182 3.073 -2.729 -4.375 1.00 0.00 C ATOM 0 H ILE A 182 0.231 -0.211 -4.399 1.00 0.00 H new ATOM 0 HA ILE A 182 0.359 -2.966 -3.765 1.00 0.00 H new ATOM 0 HB ILE A 182 1.199 -0.353 -2.560 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.259 -0.782 -4.711 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.462 -0.848 -3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.919 -1.493 -1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.247 -1.844 -0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.174 -3.052 -1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.862 -2.585 -5.113 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.458 -3.320 -3.544 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.236 -3.253 -4.836 1.00 0.00 H new ATOM 933 N THR A 183 -1.468 -1.256 -1.592 1.00 0.00 N ATOM 934 CA THR A 183 -2.436 -1.469 -0.513 1.00 0.00 C ATOM 935 C THR A 183 -3.713 -2.111 -1.047 1.00 0.00 C ATOM 936 O THR A 183 -4.203 -3.072 -0.454 1.00 0.00 O ATOM 937 CB THR A 183 -2.775 -0.144 0.180 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.588 0.484 0.595 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.671 -0.310 1.413 1.00 0.00 C ATOM 0 H THR A 183 -1.274 -0.275 -1.792 1.00 0.00 H new ATOM 0 HA THR A 183 -1.981 -2.143 0.213 1.00 0.00 H new ATOM 0 HB THR A 183 -3.320 0.451 -0.553 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.711 1.456 0.584 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.870 0.667 1.852 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.612 -0.774 1.119 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.168 -0.942 2.146 1.00 0.00 H new ATOM 947 N ILE A 184 -4.258 -1.589 -2.149 1.00 0.00 N ATOM 948 CA ILE A 184 -5.444 -2.123 -2.802 1.00 0.00 C ATOM 949 C ILE A 184 -5.203 -3.596 -3.083 1.00 0.00 C ATOM 950 O ILE A 184 -6.015 -4.423 -2.672 1.00 0.00 O ATOM 951 CB ILE A 184 -5.762 -1.292 -4.070 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.454 0.023 -3.723 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.557 -2.024 -5.168 1.00 0.00 C ATOM 954 CD1 ILE A 184 -7.886 -0.146 -3.228 1.00 0.00 C ATOM 0 H ILE A 184 -3.876 -0.767 -2.617 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.325 -2.047 -2.165 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.779 -1.099 -4.499 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.873 0.537 -2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.458 0.664 -4.604 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.723 -1.349 -6.008 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.994 -2.893 -5.507 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.518 -2.348 -4.767 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.311 0.832 -3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.483 -0.631 -4.000 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.890 -0.760 -2.327 1.00 0.00 H new ATOM 966 N LYS A 185 -4.071 -3.930 -3.703 1.00 0.00 N ATOM 967 CA LYS A 185 -3.708 -5.304 -4.003 1.00 0.00 C ATOM 968 C LYS A 185 -3.728 -6.155 -2.746 1.00 0.00 C ATOM 969 O LYS A 185 -4.438 -7.154 -2.681 1.00 0.00 O ATOM 970 CB LYS A 185 -2.334 -5.378 -4.688 1.00 0.00 C ATOM 971 CG LYS A 185 -2.244 -6.664 -5.511 1.00 0.00 C ATOM 972 CD LYS A 185 -0.961 -7.470 -5.286 1.00 0.00 C ATOM 973 CE LYS A 185 -0.899 -8.396 -6.498 1.00 0.00 C ATOM 974 NZ LYS A 185 0.075 -9.507 -6.403 1.00 0.00 N ATOM 0 H LYS A 185 -3.380 -3.246 -4.011 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.450 -5.701 -4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.189 -4.510 -5.332 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.541 -5.356 -3.940 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.101 -7.294 -5.273 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.319 -6.410 -6.568 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.086 -6.823 -5.231 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.000 -8.033 -4.353 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.890 -8.818 -6.662 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.658 -7.799 -7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.039 -10.075 -7.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.033 -9.120 -6.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.162 -10.108 -5.588 1.00 0.00 H new ATOM 988 N GLN A 186 -2.927 -5.801 -1.745 1.00 0.00 N ATOM 989 CA GLN A 186 -2.754 -6.646 -0.586 1.00 0.00 C ATOM 990 C GLN A 186 -3.955 -6.629 0.372 1.00 0.00 C ATOM 991 O GLN A 186 -3.986 -7.434 1.299 1.00 0.00 O ATOM 992 CB GLN A 186 -1.386 -6.400 0.023 1.00 0.00 C ATOM 993 CG GLN A 186 -1.335 -5.089 0.775 1.00 0.00 C ATOM 994 CD GLN A 186 -1.420 -5.309 2.277 1.00 0.00 C ATOM 995 OE1 GLN A 186 -2.439 -5.024 2.899 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.369 -5.847 2.873 1.00 0.00 N ATOM 0 H GLN A 186 -2.391 -4.933 -1.721 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.754 -7.692 -0.893 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.137 -7.217 0.700 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.632 -6.397 -0.765 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.410 -4.565 0.534 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.157 -4.450 0.452 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.465 -6.073 2.330 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.392 -6.035 3.875 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.963 -5.785 0.141 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.309 -6.009 0.648 1.00 0.00 C ATOM 1007 C HIS A 187 -6.963 -7.086 -0.236 1.00 0.00 C ATOM 1008 O HIS A 187 -7.193 -8.201 0.215 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.088 -4.676 0.692 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.161 -4.627 1.755 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.120 -3.870 2.910 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.353 -5.302 1.746 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.271 -4.069 3.577 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.035 -4.957 2.919 1.00 0.00 N ATOM 0 H HIS A 187 -4.864 -4.928 -0.404 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.304 -6.373 1.675 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.384 -3.861 0.862 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.547 -4.503 -0.281 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.702 -5.975 0.977 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.541 -3.586 4.505 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.943 -5.313 3.218 1.00 0.00 H new ATOM 1022 N THR A 188 -7.193 -6.777 -1.512 1.00 0.00 N ATOM 1023 CA THR A 188 -7.957 -7.517 -2.522 1.00 0.00 C ATOM 1024 C THR A 188 -7.585 -9.009 -2.631 1.00 0.00 C ATOM 1025 O THR A 188 -8.455 -9.881 -2.725 1.00 0.00 O ATOM 1026 CB THR A 188 -7.775 -6.740 -3.844 1.00 0.00 C ATOM 1027 OG1 THR A 188 -8.268 -5.424 -3.668 1.00 0.00 O ATOM 1028 CG2 THR A 188 -8.458 -7.337 -5.067 1.00 0.00 C ATOM 0 H THR A 188 -6.812 -5.917 -1.905 1.00 0.00 H new ATOM 0 HA THR A 188 -9.008 -7.565 -2.237 1.00 0.00 H new ATOM 0 HB THR A 188 -6.706 -6.780 -4.051 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.538 -4.837 -3.381 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.262 -6.709 -5.936 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.069 -8.339 -5.248 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.533 -7.391 -4.893 1.00 0.00 H new ATOM 1036 N VAL A 189 -6.297 -9.330 -2.611 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.765 -10.687 -2.716 1.00 0.00 C ATOM 1038 C VAL A 189 -6.288 -11.540 -1.562 1.00 0.00 C ATOM 1039 O VAL A 189 -6.923 -12.574 -1.762 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.229 -10.575 -2.758 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.483 -11.894 -2.543 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.828 -10.009 -4.122 1.00 0.00 C ATOM 0 H VAL A 189 -5.565 -8.626 -2.518 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.095 -11.190 -3.625 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.945 -9.928 -1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.409 -11.716 -2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.741 -12.303 -1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.767 -12.604 -3.320 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.743 -9.921 -4.175 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.176 -10.677 -4.910 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.279 -9.025 -4.255 1.00 0.00 H new ATOM 1052 N THR A 190 -6.028 -11.098 -0.346 1.00 0.00 N ATOM 1053 CA THR A 190 -6.561 -11.579 0.893 1.00 0.00 C ATOM 1054 C THR A 190 -8.073 -11.616 0.923 1.00 0.00 C ATOM 1055 O THR A 190 -8.630 -12.633 1.310 1.00 0.00 O ATOM 1056 CB THR A 190 -5.987 -10.707 2.013 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.852 -9.952 1.605 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.594 -11.573 3.179 1.00 0.00 C ATOM 0 H THR A 190 -5.380 -10.324 -0.199 1.00 0.00 H new ATOM 0 HA THR A 190 -6.263 -12.619 1.027 1.00 0.00 H new ATOM 0 HB THR A 190 -6.771 -10.003 2.292 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.052 -8.995 1.678 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.186 -10.949 3.974 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.471 -12.105 3.549 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.840 -12.293 2.860 1.00 0.00 H new ATOM 1066 N THR A 191 -8.734 -10.511 0.616 1.00 0.00 N ATOM 1067 CA THR A 191 -10.160 -10.364 0.894 1.00 0.00 C ATOM 1068 C THR A 191 -10.930 -11.512 0.213 1.00 0.00 C ATOM 1069 O THR A 191 -11.675 -12.238 0.873 1.00 0.00 O ATOM 1070 CB THR A 191 -10.599 -8.911 0.589 1.00 0.00 C ATOM 1071 OG1 THR A 191 -11.584 -8.450 1.487 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.144 -8.663 -0.818 1.00 0.00 C ATOM 0 H THR A 191 -8.307 -9.698 0.172 1.00 0.00 H new ATOM 0 HA THR A 191 -10.406 -10.482 1.949 1.00 0.00 H new ATOM 0 HB THR A 191 -9.662 -8.365 0.694 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.830 -7.529 1.258 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.420 -7.614 -0.921 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.379 -8.911 -1.554 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.022 -9.288 -0.983 1.00 0.00 H new ATOM 1080 N THR A 192 -10.595 -11.835 -1.043 1.00 0.00 N ATOM 1081 CA THR A 192 -11.190 -12.965 -1.755 1.00 0.00 C ATOM 1082 C THR A 192 -10.974 -14.272 -0.975 1.00 0.00 C ATOM 1083 O THR A 192 -11.851 -15.143 -0.950 1.00 0.00 O ATOM 1084 CB THR A 192 -10.639 -12.974 -3.187 1.00 0.00 C ATOM 1085 OG1 THR A 192 -11.612 -13.378 -4.128 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.491 -13.942 -3.394 1.00 0.00 C ATOM 0 H THR A 192 -9.905 -11.320 -1.590 1.00 0.00 H new ATOM 0 HA THR A 192 -12.273 -12.866 -1.828 1.00 0.00 H new ATOM 0 HB THR A 192 -10.313 -11.944 -3.333 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.222 -13.369 -5.027 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.155 -13.892 -4.430 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.667 -13.676 -2.732 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.824 -14.955 -3.169 1.00 0.00 H new ATOM 1094 N THR A 193 -9.814 -14.419 -0.324 1.00 0.00 N ATOM 1095 CA THR A 193 -9.475 -15.667 0.349 1.00 0.00 C ATOM 1096 C THR A 193 -10.269 -15.713 1.677 1.00 0.00 C ATOM 1097 O THR A 193 -10.672 -16.790 2.105 1.00 0.00 O ATOM 1098 CB THR A 193 -7.939 -15.785 0.473 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.530 -17.121 0.240 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.384 -15.541 1.874 1.00 0.00 C ATOM 0 H THR A 193 -9.102 -13.692 -0.252 1.00 0.00 H new ATOM 0 HA THR A 193 -9.768 -16.553 -0.214 1.00 0.00 H new ATOM 0 HB THR A 193 -7.579 -15.040 -0.236 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.555 -17.183 0.319 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.299 -15.646 1.859 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.647 -14.534 2.199 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.809 -16.268 2.566 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.576 -14.562 2.296 1.00 0.00 N ATOM 1109 CA LYS A 194 -11.302 -14.441 3.566 1.00 0.00 C ATOM 1110 C LYS A 194 -12.815 -14.564 3.418 1.00 0.00 C ATOM 1111 O LYS A 194 -13.561 -14.154 4.313 1.00 0.00 O ATOM 1112 CB LYS A 194 -10.987 -13.051 4.157 1.00 0.00 C ATOM 1113 CG LYS A 194 -9.586 -12.947 4.752 1.00 0.00 C ATOM 1114 CD LYS A 194 -9.546 -13.696 6.087 1.00 0.00 C ATOM 1115 CE LYS A 194 -8.370 -13.181 6.898 1.00 0.00 C ATOM 1116 NZ LYS A 194 -8.160 -13.989 8.104 1.00 0.00 N ATOM 0 H LYS A 194 -10.314 -13.656 1.908 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.977 -15.259 4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.098 -12.299 3.376 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.720 -12.819 4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.854 -13.369 4.063 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.318 -11.901 4.901 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.477 -13.545 6.633 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.447 -14.768 5.916 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.468 -13.197 6.286 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.546 -12.143 7.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.350 -13.613 8.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.013 -13.953 8.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.968 -14.974 7.833 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.286 -15.199 2.353 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.706 -15.227 2.061 1.00 0.00 C ATOM 1132 C GLY A 195 -15.286 -13.849 1.741 1.00 0.00 C ATOM 1133 O GLY A 195 -16.507 -13.737 1.682 1.00 0.00 O ATOM 0 H GLY A 195 -12.704 -15.699 1.681 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.883 -15.893 1.216 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.237 -15.647 2.915 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.471 -12.819 1.499 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.933 -11.542 0.969 1.00 0.00 C ATOM 1139 C GLU A 196 -14.755 -11.621 -0.546 1.00 0.00 C ATOM 1140 O GLU A 196 -13.739 -11.198 -1.094 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.174 -10.344 1.577 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.845 -9.714 2.799 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.595 -10.459 4.111 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -13.417 -10.645 4.496 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.580 -10.728 4.844 1.00 0.00 O ATOM 0 H GLU A 196 -13.466 -12.852 1.668 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.977 -11.371 1.233 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.173 -10.671 1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.056 -9.579 0.810 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.491 -8.689 2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.919 -9.664 2.623 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.729 -12.198 -1.252 1.00 0.00 N ATOM 1153 CA ASN A 197 -15.790 -12.052 -2.701 1.00 0.00 C ATOM 1154 C ASN A 197 -16.025 -10.581 -2.991 1.00 0.00 C ATOM 1155 O ASN A 197 -17.171 -10.133 -2.971 1.00 0.00 O ATOM 1156 CB ASN A 197 -16.915 -12.881 -3.332 1.00 0.00 C ATOM 1157 CG ASN A 197 -16.973 -12.664 -4.840 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -16.560 -13.544 -5.588 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -17.508 -11.543 -5.309 1.00 0.00 N ATOM 0 H ASN A 197 -16.476 -12.763 -0.848 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.857 -12.414 -3.132 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.756 -13.938 -3.119 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.870 -12.605 -2.884 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.584 -11.396 -6.316 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.843 -10.829 -4.663 1.00 0.00 H new ATOM 1166 N PHE A 198 -14.969 -9.837 -3.278 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.113 -8.474 -3.739 1.00 0.00 C ATOM 1168 C PHE A 198 -15.361 -8.470 -5.237 1.00 0.00 C ATOM 1169 O PHE A 198 -14.995 -9.405 -5.967 1.00 0.00 O ATOM 1170 CB PHE A 198 -13.913 -7.643 -3.278 1.00 0.00 C ATOM 1171 CG PHE A 198 -14.092 -7.053 -1.884 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -15.018 -7.589 -0.962 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -13.366 -5.904 -1.527 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -15.244 -6.968 0.272 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -13.580 -5.289 -0.281 1.00 0.00 C ATOM 1176 CZ PHE A 198 -14.524 -5.813 0.618 1.00 0.00 C ATOM 0 H PHE A 198 -14.004 -10.158 -3.198 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.985 -7.993 -3.295 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.020 -8.268 -3.289 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.744 -6.834 -3.989 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.559 -8.490 -1.212 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.641 -5.492 -2.213 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.972 -7.377 0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -13.015 -4.408 -0.013 1.00 0.00 H new ATOM 0 HZ PHE A 198 -14.695 -5.331 1.569 1.00 0.00 H new ATOM 1186 N THR A 199 -16.042 -7.416 -5.658 1.00 0.00 N ATOM 1187 CA THR A 199 -16.467 -7.148 -7.013 1.00 0.00 C ATOM 1188 C THR A 199 -15.726 -5.890 -7.476 1.00 0.00 C ATOM 1189 O THR A 199 -15.058 -5.227 -6.676 1.00 0.00 O ATOM 1190 CB THR A 199 -18.006 -7.026 -7.030 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.449 -5.868 -6.342 1.00 0.00 O ATOM 1192 CG2 THR A 199 -18.710 -8.255 -6.427 1.00 0.00 C ATOM 0 H THR A 199 -16.329 -6.678 -5.015 1.00 0.00 H new ATOM 0 HA THR A 199 -16.222 -7.948 -7.712 1.00 0.00 H new ATOM 0 HB THR A 199 -18.275 -6.954 -8.084 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.934 -5.762 -5.515 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.790 -8.112 -6.466 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.441 -9.144 -6.997 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.398 -8.381 -5.390 1.00 0.00 H new ATOM 1200 N GLU A 200 -15.838 -5.532 -8.756 1.00 0.00 N ATOM 1201 CA GLU A 200 -15.139 -4.364 -9.283 1.00 0.00 C ATOM 1202 C GLU A 200 -15.538 -3.098 -8.524 1.00 0.00 C ATOM 1203 O GLU A 200 -14.686 -2.264 -8.256 1.00 0.00 O ATOM 1204 CB GLU A 200 -15.443 -4.228 -10.779 1.00 0.00 C ATOM 1205 CG GLU A 200 -14.675 -3.106 -11.488 1.00 0.00 C ATOM 1206 CD GLU A 200 -13.198 -3.434 -11.732 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -12.488 -3.938 -10.836 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -12.736 -3.238 -12.878 1.00 0.00 O ATOM 0 H GLU A 200 -16.403 -6.032 -9.442 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.066 -4.497 -9.147 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.214 -5.174 -11.270 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.512 -4.054 -10.905 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.155 -2.896 -12.444 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.743 -2.197 -10.891 1.00 0.00 H new ATOM 1215 N THR A 201 -16.807 -2.965 -8.143 1.00 0.00 N ATOM 1216 CA THR A 201 -17.301 -1.885 -7.296 1.00 0.00 C ATOM 1217 C THR A 201 -16.556 -1.887 -5.968 1.00 0.00 C ATOM 1218 O THR A 201 -16.010 -0.844 -5.635 1.00 0.00 O ATOM 1219 CB THR A 201 -18.825 -2.032 -7.173 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.384 -2.029 -8.482 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.443 -0.881 -6.387 1.00 0.00 C ATOM 0 H THR A 201 -17.536 -3.621 -8.422 1.00 0.00 H new ATOM 0 HA THR A 201 -17.109 -0.904 -7.731 1.00 0.00 H new ATOM 0 HB THR A 201 -19.037 -2.962 -6.645 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.358 -2.124 -8.422 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.522 -1.022 -6.323 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.020 -0.857 -5.383 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.230 0.061 -6.893 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.464 -2.997 -5.234 1.00 0.00 N ATOM 1230 CA ASP A 202 -15.806 -2.978 -3.924 1.00 0.00 C ATOM 1231 C ASP A 202 -14.344 -2.534 -4.076 1.00 0.00 C ATOM 1232 O ASP A 202 -13.868 -1.682 -3.325 1.00 0.00 O ATOM 1233 CB ASP A 202 -15.871 -4.341 -3.222 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.278 -4.914 -3.060 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -18.014 -4.514 -2.122 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.626 -5.802 -3.871 1.00 0.00 O ATOM 0 H ASP A 202 -16.829 -3.906 -5.516 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.344 -2.264 -3.300 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.267 -5.053 -3.785 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.417 -4.248 -2.236 1.00 0.00 H new ATOM 1241 N VAL A 203 -13.630 -3.054 -5.080 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.240 -2.688 -5.356 1.00 0.00 C ATOM 1243 C VAL A 203 -12.134 -1.210 -5.755 1.00 0.00 C ATOM 1244 O VAL A 203 -11.289 -0.489 -5.227 1.00 0.00 O ATOM 1245 CB VAL A 203 -11.649 -3.635 -6.422 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.191 -3.290 -6.762 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -11.670 -5.093 -5.935 1.00 0.00 C ATOM 0 H VAL A 203 -14.005 -3.746 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.647 -2.806 -4.449 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.272 -3.511 -7.308 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.819 -3.984 -7.516 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.139 -2.272 -7.148 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.579 -3.369 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.248 -5.740 -6.704 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.079 -5.181 -5.023 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.698 -5.394 -5.731 1.00 0.00 H new ATOM 1257 N LYS A 204 -12.983 -0.729 -6.665 1.00 0.00 N ATOM 1258 CA LYS A 204 -12.979 0.654 -7.131 1.00 0.00 C ATOM 1259 C LYS A 204 -13.305 1.596 -5.982 1.00 0.00 C ATOM 1260 O LYS A 204 -12.724 2.675 -5.887 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.041 0.806 -8.230 1.00 0.00 C ATOM 1262 CG LYS A 204 -13.467 0.381 -9.584 1.00 0.00 C ATOM 1263 CD LYS A 204 -14.475 0.541 -10.727 1.00 0.00 C ATOM 1264 CE LYS A 204 -14.694 1.998 -11.145 1.00 0.00 C ATOM 1265 NZ LYS A 204 -13.547 2.572 -11.878 1.00 0.00 N ATOM 0 H LYS A 204 -13.704 -1.301 -7.105 1.00 0.00 H new ATOM 0 HA LYS A 204 -11.992 0.903 -7.521 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -14.913 0.198 -7.990 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.378 1.841 -8.279 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.580 0.975 -9.801 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.148 -0.660 -9.529 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.129 -0.029 -11.589 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.429 0.111 -10.423 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.584 2.060 -11.771 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.887 2.599 -10.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.770 3.547 -12.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.708 2.573 -11.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.355 2.000 -12.725 1.00 0.00 H new ATOM 1279 N MET A 205 -14.238 1.214 -5.121 1.00 0.00 N ATOM 1280 CA MET A 205 -14.608 1.972 -3.949 1.00 0.00 C ATOM 1281 C MET A 205 -13.400 2.097 -3.035 1.00 0.00 C ATOM 1282 O MET A 205 -13.056 3.213 -2.641 1.00 0.00 O ATOM 1283 CB MET A 205 -15.783 1.285 -3.244 1.00 0.00 C ATOM 1284 CG MET A 205 -17.110 1.452 -3.959 1.00 0.00 C ATOM 1285 SD MET A 205 -18.471 0.576 -3.145 1.00 0.00 S ATOM 1286 CE MET A 205 -19.812 1.742 -3.459 1.00 0.00 C ATOM 0 H MET A 205 -14.767 0.348 -5.226 1.00 0.00 H new ATOM 0 HA MET A 205 -14.928 2.975 -4.230 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.565 0.221 -3.147 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.872 1.685 -2.234 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.353 2.513 -4.019 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.013 1.089 -4.982 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.682 1.464 -2.865 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.492 2.747 -3.185 1.00 0.00 H new ATOM 0 HE3 MET A 205 -20.073 1.720 -4.517 1.00 0.00 H new ATOM 1296 N MET A 206 -12.713 0.985 -2.755 1.00 0.00 N ATOM 1297 CA MET A 206 -11.466 1.045 -2.022 1.00 0.00 C ATOM 1298 C MET A 206 -10.458 1.944 -2.743 1.00 0.00 C ATOM 1299 O MET A 206 -9.767 2.681 -2.053 1.00 0.00 O ATOM 1300 CB MET A 206 -10.872 -0.344 -1.777 1.00 0.00 C ATOM 1301 CG MET A 206 -11.672 -1.220 -0.812 1.00 0.00 C ATOM 1302 SD MET A 206 -10.766 -2.703 -0.277 1.00 0.00 S ATOM 1303 CE MET A 206 -10.524 -3.548 -1.863 1.00 0.00 C ATOM 0 H MET A 206 -13.004 0.046 -3.026 1.00 0.00 H new ATOM 0 HA MET A 206 -11.687 1.477 -1.046 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.788 -0.862 -2.732 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.861 -0.228 -1.388 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.943 -0.631 0.064 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.602 -1.523 -1.292 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.076 -4.527 -1.689 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.486 -3.672 -2.360 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.864 -2.954 -2.495 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.339 1.929 -4.080 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.340 2.726 -4.787 1.00 0.00 C ATOM 1315 C GLU A 207 -9.464 4.196 -4.390 1.00 0.00 C ATOM 1316 O GLU A 207 -8.466 4.793 -3.996 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.446 2.573 -6.315 1.00 0.00 C ATOM 1318 CG GLU A 207 -8.470 1.582 -6.955 1.00 0.00 C ATOM 1319 CD GLU A 207 -8.012 2.078 -8.334 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -8.880 2.267 -9.222 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -6.790 2.292 -8.514 1.00 0.00 O ATOM 0 H GLU A 207 -10.930 1.367 -4.692 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.359 2.353 -4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.462 2.263 -6.561 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.292 3.551 -6.771 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.604 1.448 -6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.948 0.607 -7.055 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.673 4.771 -4.450 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.927 6.170 -4.118 1.00 0.00 C ATOM 1330 C ARG A 208 -10.441 6.476 -2.701 1.00 0.00 C ATOM 1331 O ARG A 208 -9.819 7.507 -2.445 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.433 6.458 -4.252 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.866 6.773 -5.688 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.666 5.634 -6.670 1.00 0.00 C ATOM 1335 NE ARG A 208 -12.927 6.006 -8.073 1.00 0.00 N ATOM 1336 CZ ARG A 208 -12.059 5.844 -9.086 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -10.756 5.673 -8.870 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -12.520 5.839 -10.328 1.00 0.00 N ATOM 0 H ARG A 208 -11.511 4.265 -4.736 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.379 6.813 -4.807 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.994 5.596 -3.892 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.693 7.299 -3.609 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -13.920 7.051 -5.683 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.309 7.641 -6.040 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.643 5.269 -6.585 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -13.323 4.809 -6.394 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.835 6.417 -8.291 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.394 5.663 -7.916 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.120 5.552 -9.658 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.518 5.957 -10.502 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.877 5.717 -11.110 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.748 5.567 -1.784 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.414 5.638 -0.376 1.00 0.00 C ATOM 1354 C VAL A 209 -8.890 5.642 -0.210 1.00 0.00 C ATOM 1355 O VAL A 209 -8.338 6.591 0.354 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.195 4.493 0.311 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.774 4.157 1.736 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.680 4.859 0.324 1.00 0.00 C ATOM 0 H VAL A 209 -11.263 4.719 -2.019 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.718 6.562 0.117 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.972 3.602 -0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.390 3.341 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.727 3.855 1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.904 5.034 2.370 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.247 4.062 0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.821 5.789 0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.032 4.988 -0.700 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.200 4.630 -0.737 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.754 4.494 -0.654 1.00 0.00 C ATOM 1370 C VAL A 210 -6.062 5.722 -1.300 1.00 0.00 C ATOM 1371 O VAL A 210 -5.051 6.178 -0.769 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.351 3.124 -1.263 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.855 2.832 -1.187 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -6.952 1.895 -0.550 1.00 0.00 C ATOM 0 H VAL A 210 -8.646 3.866 -1.245 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.410 4.490 0.380 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.724 3.243 -2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.651 1.858 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.306 3.601 -1.730 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.538 2.828 -0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.614 0.985 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.627 1.883 0.490 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.040 1.947 -0.590 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.597 6.297 -2.387 1.00 0.00 N ATOM 1385 CA GLU A 211 -6.094 7.504 -3.069 1.00 0.00 C ATOM 1386 C GLU A 211 -6.023 8.669 -2.088 1.00 0.00 C ATOM 1387 O GLU A 211 -4.947 9.203 -1.828 1.00 0.00 O ATOM 1388 CB GLU A 211 -7.022 7.824 -4.266 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.295 8.503 -5.426 1.00 0.00 C ATOM 1390 CD GLU A 211 -7.205 8.764 -6.633 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -7.745 7.790 -7.211 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -7.347 9.942 -7.050 1.00 0.00 O ATOM 0 H GLU A 211 -7.430 5.918 -2.837 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.085 7.332 -3.444 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.477 6.900 -4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.833 8.468 -3.927 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.877 9.449 -5.082 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.457 7.879 -5.738 1.00 0.00 H new ATOM 1399 N GLN A 212 -7.165 9.020 -1.504 1.00 0.00 N ATOM 1400 CA GLN A 212 -7.337 10.014 -0.462 1.00 0.00 C ATOM 1401 C GLN A 212 -6.324 9.777 0.664 1.00 0.00 C ATOM 1402 O GLN A 212 -5.566 10.680 1.031 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.798 9.998 0.000 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.651 11.033 -0.745 1.00 0.00 C ATOM 1405 CD GLN A 212 -9.255 12.473 -0.417 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -9.478 12.944 0.699 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.684 13.218 -1.352 1.00 0.00 N ATOM 0 H GLN A 212 -8.050 8.586 -1.767 1.00 0.00 H new ATOM 0 HA GLN A 212 -7.132 11.017 -0.836 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.216 9.004 -0.157 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.841 10.197 1.071 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.556 10.870 -1.819 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.700 10.883 -0.491 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.500 12.825 -2.275 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.428 14.184 -1.148 1.00 0.00 H new ATOM 1416 N MET A 213 -6.388 8.621 1.322 1.00 0.00 N ATOM 1417 CA MET A 213 -5.436 8.242 2.361 1.00 0.00 C ATOM 1418 C MET A 213 -3.977 8.464 1.936 1.00 0.00 C ATOM 1419 O MET A 213 -3.213 9.045 2.710 1.00 0.00 O ATOM 1420 CB MET A 213 -5.699 6.788 2.762 1.00 0.00 C ATOM 1421 CG MET A 213 -6.960 6.692 3.625 1.00 0.00 C ATOM 1422 SD MET A 213 -8.135 5.380 3.265 1.00 0.00 S ATOM 1423 CE MET A 213 -7.106 3.902 3.345 1.00 0.00 C ATOM 0 H MET A 213 -7.106 7.918 1.147 1.00 0.00 H new ATOM 0 HA MET A 213 -5.586 8.890 3.225 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.814 6.173 1.869 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.844 6.395 3.312 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.646 6.583 4.663 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.488 7.642 3.550 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.708 3.026 3.105 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.289 3.988 2.628 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.697 3.797 4.350 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.570 8.070 0.726 1.00 0.00 N ATOM 1434 CA CYS A 214 -2.202 8.301 0.272 1.00 0.00 C ATOM 1435 C CYS A 214 -1.922 9.792 0.046 1.00 0.00 C ATOM 1436 O CYS A 214 -0.839 10.260 0.378 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.886 7.506 -1.001 1.00 0.00 C ATOM 1438 SG CYS A 214 -0.097 7.294 -1.176 1.00 0.00 S ATOM 0 H CYS A 214 -4.166 7.593 0.050 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.547 7.948 1.068 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.373 6.532 -0.961 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.285 8.026 -1.872 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.881 10.574 -0.453 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.747 12.030 -0.539 1.00 0.00 C ATOM 1445 C ILE A 215 -2.480 12.594 0.867 1.00 0.00 C ATOM 1446 O ILE A 215 -1.654 13.490 1.036 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.983 12.636 -1.232 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.912 12.280 -2.724 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -4.043 14.158 -1.116 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -5.244 12.413 -3.440 1.00 0.00 C ATOM 0 H ILE A 215 -3.769 10.218 -0.808 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.894 12.307 -1.159 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.869 12.230 -0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.181 12.926 -3.210 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.552 11.256 -2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.935 14.527 -1.623 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -4.080 14.442 -0.064 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -3.157 14.593 -1.578 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.121 12.146 -4.490 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.973 11.746 -2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.596 13.442 -3.366 1.00 0.00 H new ATOM 1462 N THR A 216 -3.151 12.043 1.882 1.00 0.00 N ATOM 1463 CA THR A 216 -2.988 12.459 3.265 1.00 0.00 C ATOM 1464 C THR A 216 -1.551 12.198 3.741 1.00 0.00 C ATOM 1465 O THR A 216 -0.918 13.121 4.256 1.00 0.00 O ATOM 1466 CB THR A 216 -4.031 11.780 4.176 1.00 0.00 C ATOM 1467 OG1 THR A 216 -5.336 11.786 3.612 1.00 0.00 O ATOM 1468 CG2 THR A 216 -4.116 12.498 5.529 1.00 0.00 C ATOM 0 H THR A 216 -3.827 11.289 1.759 1.00 0.00 H new ATOM 0 HA THR A 216 -3.164 13.533 3.326 1.00 0.00 H new ATOM 0 HB THR A 216 -3.696 10.750 4.295 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.341 11.246 2.794 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.857 12.004 6.157 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.144 12.465 6.020 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.408 13.536 5.372 1.00 0.00 H new ATOM 1476 N GLN A 217 -1.017 10.971 3.616 1.00 0.00 N ATOM 1477 CA GLN A 217 0.300 10.677 4.150 1.00 0.00 C ATOM 1478 C GLN A 217 1.372 11.411 3.330 1.00 0.00 C ATOM 1479 O GLN A 217 2.373 11.854 3.888 1.00 0.00 O ATOM 1480 CB GLN A 217 0.608 9.183 4.133 1.00 0.00 C ATOM 1481 CG GLN A 217 0.117 8.348 2.970 1.00 0.00 C ATOM 1482 CD GLN A 217 1.105 7.231 2.671 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.598 7.129 1.559 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.455 6.419 3.655 1.00 0.00 N ATOM 0 H GLN A 217 -1.478 10.186 3.156 1.00 0.00 H new ATOM 0 HA GLN A 217 0.309 11.016 5.186 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.691 9.069 4.186 1.00 0.00 H new ATOM 0 HB3 GLN A 217 0.197 8.751 5.045 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.861 7.926 3.203 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -0.009 8.977 2.089 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.030 6.522 4.577 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.150 5.690 3.492 1.00 0.00 H new ATOM 1493 N TYR A 218 1.165 11.554 2.017 1.00 0.00 N ATOM 1494 CA TYR A 218 2.039 12.300 1.128 1.00 0.00 C ATOM 1495 C TYR A 218 2.227 13.714 1.669 1.00 0.00 C ATOM 1496 O TYR A 218 3.368 14.143 1.849 1.00 0.00 O ATOM 1497 CB TYR A 218 1.442 12.289 -0.283 1.00 0.00 C ATOM 1498 CG TYR A 218 2.067 13.260 -1.260 1.00 0.00 C ATOM 1499 CD1 TYR A 218 3.175 12.872 -2.033 1.00 0.00 C ATOM 1500 CD2 TYR A 218 1.496 14.536 -1.439 1.00 0.00 C ATOM 1501 CE1 TYR A 218 3.698 13.749 -2.996 1.00 0.00 C ATOM 1502 CE2 TYR A 218 2.010 15.411 -2.410 1.00 0.00 C ATOM 1503 CZ TYR A 218 3.112 15.018 -3.198 1.00 0.00 C ATOM 1504 OH TYR A 218 3.596 15.870 -4.143 1.00 0.00 O ATOM 0 H TYR A 218 0.364 11.142 1.539 1.00 0.00 H new ATOM 0 HA TYR A 218 3.025 11.839 1.076 1.00 0.00 H new ATOM 0 HB2 TYR A 218 1.533 11.282 -0.690 1.00 0.00 H new ATOM 0 HB3 TYR A 218 0.377 12.508 -0.210 1.00 0.00 H new ATOM 0 HD1 TYR A 218 3.623 11.900 -1.886 1.00 0.00 H new ATOM 0 HD2 TYR A 218 0.660 14.842 -0.827 1.00 0.00 H new ATOM 0 HE1 TYR A 218 4.553 13.452 -3.585 1.00 0.00 H new ATOM 0 HE2 TYR A 218 1.562 16.383 -2.553 1.00 0.00 H new ATOM 0 HH TYR A 218 3.068 16.696 -4.140 1.00 0.00 H new ATOM 1514 N GLU A 219 1.132 14.417 1.973 1.00 0.00 N ATOM 1515 CA GLU A 219 1.200 15.736 2.585 1.00 0.00 C ATOM 1516 C GLU A 219 1.894 15.670 3.947 1.00 0.00 C ATOM 1517 O GLU A 219 2.795 16.467 4.189 1.00 0.00 O ATOM 1518 CB GLU A 219 -0.201 16.364 2.685 1.00 0.00 C ATOM 1519 CG GLU A 219 -0.536 17.227 1.456 1.00 0.00 C ATOM 1520 CD GLU A 219 0.415 18.426 1.320 1.00 0.00 C ATOM 1521 OE1 GLU A 219 0.529 19.212 2.288 1.00 0.00 O ATOM 1522 OE2 GLU A 219 1.099 18.543 0.276 1.00 0.00 O ATOM 0 H GLU A 219 0.183 14.086 1.801 1.00 0.00 H new ATOM 0 HA GLU A 219 1.802 16.382 1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.946 15.574 2.787 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -0.260 16.976 3.585 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.479 16.615 0.556 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.563 17.585 1.533 1.00 0.00 H new ATOM 1529 N ARG A 220 1.542 14.714 4.816 1.00 0.00 N ATOM 1530 CA ARG A 220 2.141 14.578 6.152 1.00 0.00 C ATOM 1531 C ARG A 220 3.664 14.428 6.097 1.00 0.00 C ATOM 1532 O ARG A 220 4.355 14.962 6.966 1.00 0.00 O ATOM 1533 CB ARG A 220 1.546 13.365 6.885 1.00 0.00 C ATOM 1534 CG ARG A 220 0.110 13.550 7.400 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.584 12.188 7.558 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.665 12.196 8.558 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.515 11.910 9.856 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -0.319 11.760 10.407 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.588 11.775 10.620 1.00 0.00 N ATOM 0 H ARG A 220 0.832 14.011 4.613 1.00 0.00 H new ATOM 0 HA ARG A 220 1.910 15.496 6.692 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.566 12.508 6.211 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.189 13.120 7.730 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.125 14.071 8.358 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.454 14.174 6.707 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.992 11.882 6.595 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.158 11.441 7.841 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.602 12.439 8.235 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.521 11.863 9.838 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.239 11.542 11.400 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.518 11.889 10.218 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.484 11.557 11.611 1.00 0.00 H new ATOM 1553 N GLU A 221 4.209 13.716 5.115 1.00 0.00 N ATOM 1554 CA GLU A 221 5.655 13.576 4.971 1.00 0.00 C ATOM 1555 C GLU A 221 6.250 14.802 4.276 1.00 0.00 C ATOM 1556 O GLU A 221 7.329 15.260 4.662 1.00 0.00 O ATOM 1557 CB GLU A 221 5.990 12.259 4.252 1.00 0.00 C ATOM 1558 CG GLU A 221 6.268 11.116 5.246 1.00 0.00 C ATOM 1559 CD GLU A 221 5.132 10.845 6.241 1.00 0.00 C ATOM 1560 OE1 GLU A 221 5.043 11.545 7.274 1.00 0.00 O ATOM 1561 OE2 GLU A 221 4.357 9.885 6.035 1.00 0.00 O ATOM 0 H GLU A 221 3.668 13.225 4.404 1.00 0.00 H new ATOM 0 HA GLU A 221 6.115 13.527 5.958 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.162 11.980 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.862 12.405 3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.467 10.203 4.684 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.174 11.350 5.804 1.00 0.00 H new ATOM 1568 N SER A 222 5.549 15.372 3.294 1.00 0.00 N ATOM 1569 CA SER A 222 6.012 16.532 2.548 1.00 0.00 C ATOM 1570 C SER A 222 6.118 17.750 3.477 1.00 0.00 C ATOM 1571 O SER A 222 7.092 18.504 3.394 1.00 0.00 O ATOM 1572 CB SER A 222 5.048 16.802 1.387 1.00 0.00 C ATOM 1573 OG SER A 222 5.526 17.825 0.536 1.00 0.00 O ATOM 0 H SER A 222 4.634 15.034 2.995 1.00 0.00 H new ATOM 0 HA SER A 222 7.004 16.338 2.141 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.906 15.887 0.812 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.072 17.084 1.783 1.00 0.00 H new ATOM 0 HG SER A 222 4.887 17.969 -0.193 1.00 0.00 H new ATOM 1579 N GLN A 223 5.169 17.950 4.403 1.00 0.00 N ATOM 1580 CA GLN A 223 5.206 19.075 5.337 1.00 0.00 C ATOM 1581 C GLN A 223 6.470 19.045 6.203 1.00 0.00 C ATOM 1582 O GLN A 223 6.909 20.093 6.683 1.00 0.00 O ATOM 1583 CB GLN A 223 3.948 19.173 6.213 1.00 0.00 C ATOM 1584 CG GLN A 223 3.774 17.959 7.110 1.00 0.00 C ATOM 1585 CD GLN A 223 2.791 18.188 8.248 1.00 0.00 C ATOM 1586 OE1 GLN A 223 1.579 18.283 8.055 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.287 18.276 9.470 1.00 0.00 N ATOM 0 H GLN A 223 4.361 17.339 4.522 1.00 0.00 H new ATOM 0 HA GLN A 223 5.230 19.974 4.721 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.005 20.071 6.828 1.00 0.00 H new ATOM 0 HB3 GLN A 223 3.071 19.279 5.575 1.00 0.00 H new ATOM 0 HG2 GLN A 223 3.432 17.117 6.508 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.743 17.681 7.526 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.293 18.196 9.619 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.664 18.424 10.264 1.00 0.00 H new ATOM 1596 N ALA A 224 7.076 17.872 6.407 1.00 0.00 N ATOM 1597 CA ALA A 224 8.274 17.736 7.216 1.00 0.00 C ATOM 1598 C ALA A 224 9.548 17.744 6.379 1.00 0.00 C ATOM 1599 O ALA A 224 10.644 17.646 6.922 1.00 0.00 O ATOM 1600 CB ALA A 224 8.150 16.462 8.046 1.00 0.00 C ATOM 0 H ALA A 224 6.743 16.993 6.012 1.00 0.00 H new ATOM 0 HA ALA A 224 8.357 18.600 7.876 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.041 16.341 8.662 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.272 16.530 8.688 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.048 15.604 7.382 1.00 0.00 H new ATOM 1606 N TYR A 225 9.419 17.952 5.075 1.00 0.00 N ATOM 1607 CA TYR A 225 10.536 17.986 4.141 1.00 0.00 C ATOM 1608 C TYR A 225 11.140 19.387 4.042 1.00 0.00 C ATOM 1609 O TYR A 225 12.327 19.526 3.762 1.00 0.00 O ATOM 1610 CB TYR A 225 10.065 17.464 2.782 1.00 0.00 C ATOM 1611 CG TYR A 225 11.182 17.120 1.820 1.00 0.00 C ATOM 1612 CD1 TYR A 225 11.892 15.911 1.963 1.00 0.00 C ATOM 1613 CD2 TYR A 225 11.465 17.978 0.744 1.00 0.00 C ATOM 1614 CE1 TYR A 225 12.844 15.532 0.999 1.00 0.00 C ATOM 1615 CE2 TYR A 225 12.433 17.620 -0.206 1.00 0.00 C ATOM 1616 CZ TYR A 225 13.118 16.393 -0.087 1.00 0.00 C ATOM 1617 OH TYR A 225 14.012 16.041 -1.047 1.00 0.00 O ATOM 0 H TYR A 225 8.515 18.105 4.628 1.00 0.00 H new ATOM 0 HA TYR A 225 11.333 17.339 4.507 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.453 16.576 2.940 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.424 18.215 2.321 1.00 0.00 H new ATOM 0 HD1 TYR A 225 11.705 15.274 2.815 1.00 0.00 H new ATOM 0 HD2 TYR A 225 10.936 18.915 0.648 1.00 0.00 H new ATOM 0 HE1 TYR A 225 13.362 14.589 1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 225 12.654 18.284 -1.029 1.00 0.00 H new ATOM 0 HH TYR A 225 14.072 16.755 -1.716 1.00 0.00 H new ATOM 1627 N TYR A 226 10.353 20.425 4.339 1.00 0.00 N ATOM 1628 CA TYR A 226 10.789 21.826 4.444 1.00 0.00 C ATOM 1629 C TYR A 226 11.069 22.231 5.900 1.00 0.00 C ATOM 1630 O TYR A 226 11.279 23.410 6.206 1.00 0.00 O ATOM 1631 CB TYR A 226 9.748 22.750 3.787 1.00 0.00 C ATOM 1632 CG TYR A 226 10.321 23.621 2.696 1.00 0.00 C ATOM 1633 CD1 TYR A 226 10.655 23.038 1.463 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.536 24.997 2.908 1.00 0.00 C ATOM 1635 CE1 TYR A 226 11.220 23.817 0.445 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.096 25.784 1.887 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.448 25.193 0.654 1.00 0.00 C ATOM 1638 OH TYR A 226 12.030 25.945 -0.319 1.00 0.00 O ATOM 0 H TYR A 226 9.356 20.311 4.520 1.00 0.00 H new ATOM 0 HA TYR A 226 11.732 21.932 3.908 1.00 0.00 H new ATOM 0 HB2 TYR A 226 8.945 22.142 3.371 1.00 0.00 H new ATOM 0 HB3 TYR A 226 9.303 23.386 4.553 1.00 0.00 H new ATOM 0 HD1 TYR A 226 10.476 21.986 1.299 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.271 25.446 3.854 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.481 23.364 -0.500 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.257 26.840 2.045 1.00 0.00 H new ATOM 0 HH TYR A 226 12.112 26.872 -0.011 1.00 0.00 H new ATOM 1648 N GLN A 227 11.034 21.258 6.812 1.00 0.00 N ATOM 1649 CA GLN A 227 11.227 21.395 8.244 1.00 0.00 C ATOM 1650 C GLN A 227 11.876 20.099 8.741 1.00 0.00 C ATOM 1651 O GLN A 227 11.587 19.611 9.831 1.00 0.00 O ATOM 1652 CB GLN A 227 9.876 21.697 8.904 1.00 0.00 C ATOM 1653 CG GLN A 227 9.952 22.542 10.191 1.00 0.00 C ATOM 1654 CD GLN A 227 10.477 21.778 11.407 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.757 20.991 12.021 1.00 0.00 O ATOM 1656 NE2 GLN A 227 11.728 21.957 11.795 1.00 0.00 N ATOM 0 H GLN A 227 10.857 20.290 6.544 1.00 0.00 H new ATOM 0 HA GLN A 227 11.886 22.224 8.503 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.245 22.217 8.183 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.383 20.753 9.136 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.595 23.403 10.010 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.959 22.928 10.419 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.330 22.608 11.291 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.091 21.444 12.599 1.00 0.00 H new ATOM 1665 N ARG A 228 12.749 19.513 7.917 1.00 0.00 N ATOM 1666 CA ARG A 228 13.599 18.409 8.359 1.00 0.00 C ATOM 1667 C ARG A 228 14.785 18.967 9.151 1.00 0.00 C ATOM 1668 O ARG A 228 15.646 18.218 9.601 1.00 0.00 O ATOM 1669 CB ARG A 228 14.164 17.643 7.148 1.00 0.00 C ATOM 1670 CG ARG A 228 14.747 18.569 6.075 1.00 0.00 C ATOM 1671 CD ARG A 228 15.460 17.804 4.958 1.00 0.00 C ATOM 1672 NE ARG A 228 16.670 18.505 4.491 1.00 0.00 N ATOM 1673 CZ ARG A 228 17.786 17.938 4.012 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.809 16.635 3.727 1.00 0.00 N ATOM 1675 NH2 ARG A 228 18.870 18.686 3.819 1.00 0.00 N ATOM 0 H ARG A 228 12.884 19.785 6.943 1.00 0.00 H new ATOM 0 HA ARG A 228 12.997 17.740 8.974 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.939 16.957 7.488 1.00 0.00 H new ATOM 0 HB3 ARG A 228 13.373 17.037 6.707 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.945 19.169 5.644 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.448 19.261 6.541 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.732 16.811 5.316 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.776 17.665 4.121 1.00 0.00 H new ATOM 0 HE ARG A 228 16.656 19.524 4.537 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.975 16.066 3.873 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.660 16.208 3.363 1.00 0.00 H new ATOM 0 HH21 ARG A 228 18.847 19.683 4.035 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.724 18.263 3.455 1.00 0.00 H new