USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 814 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 171 ASN : amide:sc= -0.135 X(o=-0.24,f=-0.55) USER MOD Set 1.2: A 172 GLN : amide:sc= -0.0813 K(o=-0.24,f=-4.4!) USER MOD Set 1.3: A 174 ASN : amide:sc= -0.0236 K(o=-0.24,f=-2.4!) USER MOD Set 2.1: A 163 TYR OH : rot -150:sc= 1.29 USER MOD Set 2.2: A 217 GLN : amide:sc= -0.0473 K(o=1.2,f=-0.73) USER MOD Single : A 128 TYR OH : rot 111:sc= 0.762 USER MOD Single : A 129 MET CE :methyl -128:sc= 0 (180deg=-0.029) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0358 USER MOD Single : A 134 MET CE :methyl -138:sc=-0.000398 (180deg=-0.863) USER MOD Single : A 135 SER OG : rot 180:sc= 0.151 USER MOD Single : A 140 HIS : no HD1:sc= -0.0704 X(o=-0.07,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -72:sc= 0.133 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 91:sc= -1.01 USER MOD Single : A 153 ASN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 154 MET CE :methyl 169:sc= -1.17 (180deg=-1.49) USER MOD Single : A 155 HIS : no HD1:sc= -0.312 K(o=-0.31,f=-1.1) USER MOD Single : A 157 TYR OH : rot 49:sc= 0.265 USER MOD Single : A 159 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.26) USER MOD Single : A 160 GLN : amide:sc= -0.556 K(o=-0.56,f=-1.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -126:sc= 0.224 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0.82 K(o=0.82,f=0) USER MOD Single : A 183 THR OG1 : rot 120:sc= 0.99 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.31 X(o=-0.31,f=-0.31) USER MOD Single : A 187 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.0037) USER MOD Single : A 188 THR OG1 : rot -170:sc= -0.577 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -31:sc= 1.19 USER MOD Single : A 192 THR OG1 : rot -24:sc= 1.26 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= 0.139 X(o=0.14,f=-0.078) USER MOD Single : A 199 THR OG1 : rot -170:sc= 0.0924 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.015) USER MOD Single : A 205 MET CE :methyl 164:sc=-0.00713 (180deg=-0.0674) USER MOD Single : A 206 MET CE :methyl -177:sc= -0.389 (180deg=-0.418) USER MOD Single : A 212 GLN : amide:sc= -2.07! K(o=-2.1!,f=-0.23) USER MOD Single : A 213 MET CE :methyl 162:sc= -0.794 (180deg=-0.928) USER MOD Single : A 216 THR OG1 : rot 68:sc= 0.937 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -47:sc= 1.17 USER MOD Single : A 223 GLN : amide:sc= 0.023 K(o=0.023,f=-2.6!) 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 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 2.863 -15.219 -0.703 1.00 0.00 N ATOM 2 CA LEU A 125 3.920 -14.209 -0.705 1.00 0.00 C ATOM 3 C LEU A 125 5.265 -14.836 -1.065 1.00 0.00 C ATOM 4 O LEU A 125 5.419 -15.343 -2.175 1.00 0.00 O ATOM 5 CB LEU A 125 3.934 -13.422 0.620 1.00 0.00 C ATOM 6 CG LEU A 125 2.735 -12.479 0.802 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.918 -11.733 2.120 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.639 -11.428 -0.307 1.00 0.00 C ATOM 0 HA LEU A 125 3.712 -13.474 -1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.956 -14.129 1.450 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.853 -12.838 0.674 1.00 0.00 H new ATOM 0 HG LEU A 125 1.830 -13.086 0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.078 -11.055 2.274 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.961 -12.449 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.845 -11.161 2.089 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.774 -10.789 -0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.544 -10.821 -0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.530 -11.925 -1.271 1.00 0.00 H new ATOM 20 N GLY A 126 6.251 -14.760 -0.176 1.00 0.00 N ATOM 21 CA GLY A 126 7.629 -15.134 -0.436 1.00 0.00 C ATOM 22 C GLY A 126 8.550 -13.932 -0.294 1.00 0.00 C ATOM 23 O GLY A 126 9.224 -13.574 -1.256 1.00 0.00 O ATOM 0 H GLY A 126 6.103 -14.425 0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.935 -15.917 0.258 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.715 -15.547 -1.441 1.00 0.00 H new ATOM 27 N GLY A 127 8.583 -13.302 0.883 1.00 0.00 N ATOM 28 CA GLY A 127 9.656 -12.385 1.269 1.00 0.00 C ATOM 29 C GLY A 127 9.295 -10.905 1.183 1.00 0.00 C ATOM 30 O GLY A 127 10.140 -10.066 1.484 1.00 0.00 O ATOM 0 H GLY A 127 7.863 -13.415 1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.958 -12.612 2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.521 -12.571 0.632 1.00 0.00 H new ATOM 34 N TYR A 128 8.063 -10.561 0.798 1.00 0.00 N ATOM 35 CA TYR A 128 7.572 -9.198 0.967 1.00 0.00 C ATOM 36 C TYR A 128 7.410 -8.941 2.463 1.00 0.00 C ATOM 37 O TYR A 128 6.792 -9.747 3.168 1.00 0.00 O ATOM 38 CB TYR A 128 6.298 -8.943 0.155 1.00 0.00 C ATOM 39 CG TYR A 128 6.536 -8.885 -1.348 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.671 -10.077 -2.085 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.613 -7.643 -2.020 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.894 -10.028 -3.469 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.847 -7.589 -3.410 1.00 0.00 C ATOM 44 CZ TYR A 128 6.976 -8.793 -4.138 1.00 0.00 C ATOM 45 OH TYR A 128 7.172 -8.795 -5.483 1.00 0.00 O ATOM 0 H TYR A 128 7.395 -11.203 0.371 1.00 0.00 H new ATOM 0 HA TYR A 128 8.290 -8.482 0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.576 -9.731 0.370 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.851 -8.004 0.480 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.603 -11.031 -1.584 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.491 -6.726 -1.463 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.004 -10.947 -4.026 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.927 -6.637 -3.913 1.00 0.00 H new ATOM 0 HH TYR A 128 6.359 -8.482 -5.932 1.00 0.00 H new ATOM 55 N MET A 129 8.023 -7.866 2.949 1.00 0.00 N ATOM 56 CA MET A 129 7.993 -7.409 4.331 1.00 0.00 C ATOM 57 C MET A 129 6.933 -6.333 4.474 1.00 0.00 C ATOM 58 O MET A 129 6.624 -5.617 3.519 1.00 0.00 O ATOM 59 CB MET A 129 9.349 -6.793 4.696 1.00 0.00 C ATOM 60 CG MET A 129 10.439 -7.846 4.907 1.00 0.00 C ATOM 61 SD MET A 129 10.459 -8.560 6.577 1.00 0.00 S ATOM 62 CE MET A 129 11.261 -7.202 7.475 1.00 0.00 C ATOM 0 H MET A 129 8.585 -7.257 2.354 1.00 0.00 H new ATOM 0 HA MET A 129 7.775 -8.253 4.985 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.658 -6.110 3.905 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.241 -6.200 5.605 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.301 -8.648 4.181 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.410 -7.395 4.704 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.106 -7.590 8.043 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.614 -6.454 6.765 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.545 -6.744 8.158 1.00 0.00 H new ATOM 72 N LEU A 130 6.429 -6.172 5.692 1.00 0.00 N ATOM 73 CA LEU A 130 5.551 -5.078 6.043 1.00 0.00 C ATOM 74 C LEU A 130 6.407 -3.829 6.282 1.00 0.00 C ATOM 75 O LEU A 130 7.439 -3.904 6.963 1.00 0.00 O ATOM 76 CB LEU A 130 4.730 -5.451 7.294 1.00 0.00 C ATOM 77 CG LEU A 130 3.572 -4.469 7.533 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.357 -4.814 6.666 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.132 -4.506 8.993 1.00 0.00 C ATOM 0 H LEU A 130 6.624 -6.807 6.466 1.00 0.00 H new ATOM 0 HA LEU A 130 4.846 -4.874 5.237 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.333 -6.460 7.180 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.383 -5.462 8.167 1.00 0.00 H new ATOM 0 HG LEU A 130 3.939 -3.477 7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.557 -4.100 6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.636 -4.769 5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.012 -5.820 6.907 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.311 -3.805 9.144 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.800 -5.513 9.248 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.970 -4.227 9.633 1.00 0.00 H new ATOM 91 N GLY A 131 5.977 -2.691 5.743 1.00 0.00 N ATOM 92 CA GLY A 131 6.565 -1.382 6.006 1.00 0.00 C ATOM 93 C GLY A 131 6.089 -0.822 7.350 1.00 0.00 C ATOM 94 O GLY A 131 5.394 -1.501 8.109 1.00 0.00 O ATOM 0 H GLY A 131 5.190 -2.654 5.095 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.652 -1.462 6.007 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.297 -0.692 5.206 1.00 0.00 H new ATOM 98 N SER A 132 6.434 0.431 7.654 1.00 0.00 N ATOM 99 CA SER A 132 6.034 1.164 8.855 1.00 0.00 C ATOM 100 C SER A 132 4.538 1.521 8.793 1.00 0.00 C ATOM 101 O SER A 132 3.810 0.914 8.009 1.00 0.00 O ATOM 102 CB SER A 132 6.933 2.398 9.007 1.00 0.00 C ATOM 103 OG SER A 132 8.205 2.210 8.413 1.00 0.00 O ATOM 0 H SER A 132 7.028 0.988 7.040 1.00 0.00 H new ATOM 0 HA SER A 132 6.165 0.542 9.741 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.445 3.259 8.551 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.058 2.626 10.066 1.00 0.00 H new ATOM 0 HG SER A 132 8.744 3.020 8.531 1.00 0.00 H new ATOM 109 N ALA A 133 4.031 2.462 9.596 1.00 0.00 N ATOM 110 CA ALA A 133 2.608 2.814 9.615 1.00 0.00 C ATOM 111 C ALA A 133 2.437 4.341 9.622 1.00 0.00 C ATOM 112 O ALA A 133 3.303 5.047 10.152 1.00 0.00 O ATOM 113 CB ALA A 133 1.969 2.204 10.866 1.00 0.00 C ATOM 0 H ALA A 133 4.596 3.001 10.252 1.00 0.00 H new ATOM 0 HA ALA A 133 2.120 2.422 8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.909 2.458 10.894 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.082 1.120 10.841 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.460 2.599 11.755 1.00 0.00 H new ATOM 119 N MET A 134 1.329 4.877 9.086 1.00 0.00 N ATOM 120 CA MET A 134 1.131 6.335 9.021 1.00 0.00 C ATOM 121 C MET A 134 -0.339 6.745 8.942 1.00 0.00 C ATOM 122 O MET A 134 -0.702 7.686 8.236 1.00 0.00 O ATOM 123 CB MET A 134 1.956 6.914 7.865 1.00 0.00 C ATOM 124 CG MET A 134 1.543 6.420 6.474 1.00 0.00 C ATOM 125 SD MET A 134 2.658 7.000 5.168 1.00 0.00 S ATOM 126 CE MET A 134 4.010 5.806 5.385 1.00 0.00 C ATOM 0 H MET A 134 0.563 4.329 8.695 1.00 0.00 H new ATOM 0 HA MET A 134 1.488 6.759 9.959 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.876 8.001 7.888 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.005 6.668 8.026 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.522 5.330 6.471 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.530 6.759 6.258 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.967 6.321 5.304 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.931 5.341 6.368 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.945 5.038 4.614 1.00 0.00 H new ATOM 136 N SER A 135 -1.188 6.025 9.667 1.00 0.00 N ATOM 137 CA SER A 135 -2.634 6.024 9.514 1.00 0.00 C ATOM 138 C SER A 135 -3.009 5.835 8.031 1.00 0.00 C ATOM 139 O SER A 135 -2.248 5.234 7.269 1.00 0.00 O ATOM 140 CB SER A 135 -3.218 7.261 10.206 1.00 0.00 C ATOM 141 OG SER A 135 -4.623 7.156 10.397 1.00 0.00 O ATOM 0 H SER A 135 -0.871 5.400 10.408 1.00 0.00 H new ATOM 0 HA SER A 135 -3.094 5.174 10.018 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.731 7.399 11.171 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.999 8.146 9.609 1.00 0.00 H new ATOM 0 HG SER A 135 -4.954 7.964 10.842 1.00 0.00 H new ATOM 147 N ARG A 136 -4.234 6.196 7.657 1.00 0.00 N ATOM 148 CA ARG A 136 -4.801 5.953 6.338 1.00 0.00 C ATOM 149 C ARG A 136 -4.725 7.270 5.559 1.00 0.00 C ATOM 150 O ARG A 136 -5.639 8.069 5.732 1.00 0.00 O ATOM 151 CB ARG A 136 -6.246 5.423 6.480 1.00 0.00 C ATOM 152 CG ARG A 136 -6.319 3.981 7.021 1.00 0.00 C ATOM 153 CD ARG A 136 -6.504 3.891 8.542 1.00 0.00 C ATOM 154 NE ARG A 136 -6.400 2.503 9.038 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.390 1.627 9.234 1.00 0.00 C ATOM 156 NH1 ARG A 136 -8.620 1.911 8.849 1.00 0.00 N ATOM 157 NH2 ARG A 136 -7.162 0.464 9.829 1.00 0.00 N ATOM 0 H ARG A 136 -4.877 6.680 8.284 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.247 5.190 5.792 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.803 6.082 7.146 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.737 5.464 5.508 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.145 3.463 6.534 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.406 3.454 6.745 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.752 4.508 9.034 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.478 4.299 8.812 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.460 2.174 9.257 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.820 2.804 8.399 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.371 1.237 9.002 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.221 0.228 10.144 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.928 -0.195 9.972 1.00 0.00 H new ATOM 171 N PRO A 137 -3.675 7.541 4.757 1.00 0.00 N ATOM 172 CA PRO A 137 -3.494 8.842 4.117 1.00 0.00 C ATOM 173 C PRO A 137 -4.692 9.222 3.252 1.00 0.00 C ATOM 174 O PRO A 137 -5.274 8.376 2.575 1.00 0.00 O ATOM 175 CB PRO A 137 -2.198 8.762 3.307 1.00 0.00 C ATOM 176 CG PRO A 137 -1.831 7.288 3.278 1.00 0.00 C ATOM 177 CD PRO A 137 -2.521 6.697 4.502 1.00 0.00 C ATOM 0 HA PRO A 137 -3.423 9.631 4.866 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.340 9.151 2.299 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.408 9.354 3.769 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.175 6.812 2.360 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.751 7.147 3.325 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.824 5.666 4.319 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.849 6.684 5.360 1.00 0.00 H new ATOM 185 N ILE A 138 -5.063 10.502 3.276 1.00 0.00 N ATOM 186 CA ILE A 138 -6.245 10.984 2.587 1.00 0.00 C ATOM 187 C ILE A 138 -5.869 11.249 1.140 1.00 0.00 C ATOM 188 O ILE A 138 -4.860 11.904 0.839 1.00 0.00 O ATOM 189 CB ILE A 138 -6.781 12.265 3.251 1.00 0.00 C ATOM 190 CG1 ILE A 138 -7.323 12.105 4.687 1.00 0.00 C ATOM 191 CG2 ILE A 138 -7.968 12.895 2.492 1.00 0.00 C ATOM 192 CD1 ILE A 138 -6.402 11.522 5.744 1.00 0.00 C ATOM 0 H ILE A 138 -4.549 11.228 3.775 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.037 10.236 2.639 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.881 12.880 3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.645 13.088 5.032 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.213 11.477 4.638 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.297 13.794 3.013 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.656 13.156 1.481 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.790 12.181 2.445 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.927 11.474 6.698 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.096 10.519 5.447 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.520 12.154 5.847 1.00 0.00 H new ATOM 204 N ILE A 139 -6.742 10.801 0.253 1.00 0.00 N ATOM 205 CA ILE A 139 -6.604 10.833 -1.189 1.00 0.00 C ATOM 206 C ILE A 139 -7.762 11.637 -1.766 1.00 0.00 C ATOM 207 O ILE A 139 -8.866 11.663 -1.216 1.00 0.00 O ATOM 208 CB ILE A 139 -6.558 9.383 -1.716 1.00 0.00 C ATOM 209 CG1 ILE A 139 -5.533 8.470 -1.048 1.00 0.00 C ATOM 210 CG2 ILE A 139 -6.440 9.304 -3.238 1.00 0.00 C ATOM 211 CD1 ILE A 139 -4.128 9.017 -1.079 1.00 0.00 C ATOM 0 H ILE A 139 -7.623 10.378 0.543 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.678 11.319 -1.497 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.532 8.991 -1.423 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.827 8.304 -0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.547 7.499 -1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.412 8.259 -3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.299 9.795 -3.696 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.525 9.801 -3.558 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.454 8.316 -0.587 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.815 9.156 -2.114 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.099 9.975 -0.559 1.00 0.00 H new ATOM 223 N HIS A 140 -7.494 12.301 -2.885 1.00 0.00 N ATOM 224 CA HIS A 140 -8.470 13.066 -3.640 1.00 0.00 C ATOM 225 C HIS A 140 -8.777 12.308 -4.925 1.00 0.00 C ATOM 226 O HIS A 140 -7.926 11.579 -5.448 1.00 0.00 O ATOM 227 CB HIS A 140 -7.922 14.471 -3.916 1.00 0.00 C ATOM 228 CG HIS A 140 -7.598 15.277 -2.684 1.00 0.00 C ATOM 229 ND1 HIS A 140 -6.814 16.402 -2.651 1.00 0.00 N ATOM 230 CD2 HIS A 140 -7.998 15.014 -1.404 1.00 0.00 C ATOM 231 CE1 HIS A 140 -6.724 16.800 -1.373 1.00 0.00 C ATOM 232 NE2 HIS A 140 -7.418 15.974 -0.566 1.00 0.00 N ATOM 0 H HIS A 140 -6.563 12.320 -3.301 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.396 13.187 -3.077 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.020 14.381 -4.522 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.652 15.020 -4.511 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.647 14.208 -1.094 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.171 17.665 -1.037 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.503 16.035 0.449 1.00 0.00 H new ATOM 240 N PHE A 141 -10.000 12.480 -5.410 1.00 0.00 N ATOM 241 CA PHE A 141 -10.591 11.771 -6.538 1.00 0.00 C ATOM 242 C PHE A 141 -11.343 12.746 -7.459 1.00 0.00 C ATOM 243 O PHE A 141 -12.063 12.336 -8.375 1.00 0.00 O ATOM 244 CB PHE A 141 -11.513 10.679 -5.984 1.00 0.00 C ATOM 245 CG PHE A 141 -10.806 9.602 -5.176 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.235 8.490 -5.822 1.00 0.00 C ATOM 247 CD2 PHE A 141 -10.686 9.725 -3.778 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.516 7.532 -5.086 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.978 8.762 -3.039 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.383 7.669 -3.695 1.00 0.00 C ATOM 0 H PHE A 141 -10.644 13.158 -5.003 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.814 11.308 -7.146 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.271 11.147 -5.356 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.035 10.206 -6.816 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.350 8.372 -6.889 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.140 10.564 -3.271 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.066 6.690 -5.591 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.891 8.861 -1.967 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.825 6.937 -3.130 1.00 0.00 H new ATOM 260 N GLY A 142 -11.225 14.048 -7.196 1.00 0.00 N ATOM 261 CA GLY A 142 -11.839 15.122 -7.949 1.00 0.00 C ATOM 262 C GLY A 142 -13.339 15.272 -7.706 1.00 0.00 C ATOM 263 O GLY A 142 -13.922 16.200 -8.275 1.00 0.00 O ATOM 0 H GLY A 142 -10.670 14.390 -6.412 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.345 16.059 -7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.669 14.950 -9.012 1.00 0.00 H new ATOM 267 N SER A 143 -13.989 14.398 -6.931 1.00 0.00 N ATOM 268 CA SER A 143 -15.444 14.338 -6.853 1.00 0.00 C ATOM 269 C SER A 143 -15.876 14.160 -5.408 1.00 0.00 C ATOM 270 O SER A 143 -15.347 13.291 -4.722 1.00 0.00 O ATOM 271 CB SER A 143 -15.937 13.156 -7.686 1.00 0.00 C ATOM 272 OG SER A 143 -15.441 13.225 -9.010 1.00 0.00 O ATOM 0 H SER A 143 -13.516 13.713 -6.341 1.00 0.00 H new ATOM 0 HA SER A 143 -15.870 15.265 -7.238 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.618 12.222 -7.223 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.027 13.148 -7.702 1.00 0.00 H new ATOM 0 HG SER A 143 -15.769 12.457 -9.523 1.00 0.00 H new ATOM 278 N ASP A 144 -16.844 14.956 -4.957 1.00 0.00 N ATOM 279 CA ASP A 144 -17.271 15.001 -3.559 1.00 0.00 C ATOM 280 C ASP A 144 -17.822 13.655 -3.082 1.00 0.00 C ATOM 281 O ASP A 144 -17.638 13.302 -1.920 1.00 0.00 O ATOM 282 CB ASP A 144 -18.310 16.106 -3.356 1.00 0.00 C ATOM 283 CG ASP A 144 -18.286 16.629 -1.920 1.00 0.00 C ATOM 284 OD1 ASP A 144 -18.991 16.072 -1.048 1.00 0.00 O ATOM 285 OD2 ASP A 144 -17.600 17.654 -1.691 1.00 0.00 O ATOM 0 H ASP A 144 -17.361 15.596 -5.560 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.391 15.223 -2.956 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.114 16.925 -4.048 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.303 15.723 -3.590 1.00 0.00 H new ATOM 290 N TYR A 145 -18.441 12.871 -3.976 1.00 0.00 N ATOM 291 CA TYR A 145 -18.774 11.471 -3.732 1.00 0.00 C ATOM 292 C TYR A 145 -17.507 10.698 -3.405 1.00 0.00 C ATOM 293 O TYR A 145 -17.336 10.363 -2.251 1.00 0.00 O ATOM 294 CB TYR A 145 -19.545 10.852 -4.908 1.00 0.00 C ATOM 295 CG TYR A 145 -19.587 9.332 -4.867 1.00 0.00 C ATOM 296 CD1 TYR A 145 -20.137 8.656 -3.759 1.00 0.00 C ATOM 297 CD2 TYR A 145 -19.003 8.589 -5.910 1.00 0.00 C ATOM 298 CE1 TYR A 145 -20.074 7.252 -3.683 1.00 0.00 C ATOM 299 CE2 TYR A 145 -18.908 7.191 -5.824 1.00 0.00 C ATOM 300 CZ TYR A 145 -19.435 6.513 -4.705 1.00 0.00 C ATOM 301 OH TYR A 145 -19.347 5.158 -4.637 1.00 0.00 O ATOM 0 H TYR A 145 -18.726 13.201 -4.898 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.444 11.414 -2.874 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.565 11.237 -4.907 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.085 11.171 -5.843 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.608 9.217 -2.966 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.625 9.099 -6.784 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.515 6.738 -2.842 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.430 6.634 -6.616 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.705 4.906 -3.940 1.00 0.00 H new ATOM 311 N GLU A 146 -16.617 10.427 -4.358 1.00 0.00 N ATOM 312 CA GLU A 146 -15.441 9.565 -4.178 1.00 0.00 C ATOM 313 C GLU A 146 -14.558 10.019 -3.004 1.00 0.00 C ATOM 314 O GLU A 146 -13.947 9.202 -2.318 1.00 0.00 O ATOM 315 CB GLU A 146 -14.625 9.619 -5.480 1.00 0.00 C ATOM 316 CG GLU A 146 -15.300 9.035 -6.729 1.00 0.00 C ATOM 317 CD GLU A 146 -14.849 7.617 -7.087 1.00 0.00 C ATOM 318 OE1 GLU A 146 -15.331 6.648 -6.472 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.070 7.468 -8.061 1.00 0.00 O ATOM 0 H GLU A 146 -16.692 10.808 -5.301 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.777 8.553 -3.951 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.372 10.660 -5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.687 9.088 -5.318 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.379 9.032 -6.576 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.100 9.691 -7.576 1.00 0.00 H new ATOM 326 N ASP A 147 -14.515 11.327 -2.763 1.00 0.00 N ATOM 327 CA ASP A 147 -13.652 12.009 -1.811 1.00 0.00 C ATOM 328 C ASP A 147 -14.185 11.745 -0.417 1.00 0.00 C ATOM 329 O ASP A 147 -13.478 11.208 0.438 1.00 0.00 O ATOM 330 CB ASP A 147 -13.647 13.510 -2.130 1.00 0.00 C ATOM 331 CG ASP A 147 -12.748 14.349 -1.225 1.00 0.00 C ATOM 332 OD1 ASP A 147 -13.010 14.467 -0.006 1.00 0.00 O ATOM 333 OD2 ASP A 147 -11.845 15.025 -1.765 1.00 0.00 O ATOM 0 H ASP A 147 -15.122 11.978 -3.261 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.627 11.644 -1.874 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.330 13.647 -3.164 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.667 13.887 -2.057 1.00 0.00 H new ATOM 338 N ARG A 148 -15.458 12.071 -0.194 1.00 0.00 N ATOM 339 CA ARG A 148 -16.113 11.775 1.063 1.00 0.00 C ATOM 340 C ARG A 148 -16.236 10.265 1.222 1.00 0.00 C ATOM 341 O ARG A 148 -15.995 9.760 2.309 1.00 0.00 O ATOM 342 CB ARG A 148 -17.470 12.489 1.080 1.00 0.00 C ATOM 343 CG ARG A 148 -18.122 12.497 2.462 1.00 0.00 C ATOM 344 CD ARG A 148 -18.630 11.118 2.878 1.00 0.00 C ATOM 345 NE ARG A 148 -19.822 11.160 3.743 1.00 0.00 N ATOM 346 CZ ARG A 148 -21.094 11.229 3.328 1.00 0.00 C ATOM 347 NH1 ARG A 148 -21.428 11.814 2.180 1.00 0.00 N ATOM 348 NH2 ARG A 148 -22.044 10.695 4.082 1.00 0.00 N ATOM 0 H ARG A 148 -16.052 12.542 -0.876 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.534 12.137 1.912 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.338 13.516 0.740 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.140 12.002 0.371 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.401 12.852 3.198 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.953 13.202 2.464 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.862 10.541 1.983 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.832 10.589 3.400 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.664 11.134 4.750 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.706 12.226 1.589 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.406 11.850 1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.801 10.241 4.962 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.018 10.738 3.782 1.00 0.00 H new ATOM 362 N TYR A 149 -16.611 9.545 0.174 1.00 0.00 N ATOM 363 CA TYR A 149 -16.858 8.100 0.199 1.00 0.00 C ATOM 364 C TYR A 149 -15.630 7.393 0.745 1.00 0.00 C ATOM 365 O TYR A 149 -15.750 6.652 1.721 1.00 0.00 O ATOM 366 CB TYR A 149 -17.255 7.545 -1.180 1.00 0.00 C ATOM 367 CG TYR A 149 -17.566 6.056 -1.204 1.00 0.00 C ATOM 368 CD1 TYR A 149 -18.553 5.522 -0.352 1.00 0.00 C ATOM 369 CD2 TYR A 149 -16.884 5.202 -2.092 1.00 0.00 C ATOM 370 CE1 TYR A 149 -18.844 4.146 -0.366 1.00 0.00 C ATOM 371 CE2 TYR A 149 -17.172 3.825 -2.115 1.00 0.00 C ATOM 372 CZ TYR A 149 -18.140 3.285 -1.238 1.00 0.00 C ATOM 373 OH TYR A 149 -18.408 1.947 -1.268 1.00 0.00 O ATOM 0 H TYR A 149 -16.758 9.957 -0.747 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.709 7.912 0.854 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.129 8.090 -1.537 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.446 7.744 -1.883 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.091 6.176 0.318 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.136 5.606 -2.759 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.605 3.748 0.289 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.651 3.178 -2.806 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.829 1.512 -1.928 1.00 0.00 H new ATOM 383 N TYR A 150 -14.444 7.707 0.206 1.00 0.00 N ATOM 384 CA TYR A 150 -13.200 7.203 0.772 1.00 0.00 C ATOM 385 C TYR A 150 -13.145 7.443 2.287 1.00 0.00 C ATOM 386 O TYR A 150 -12.845 6.523 3.042 1.00 0.00 O ATOM 387 CB TYR A 150 -11.971 7.812 0.080 1.00 0.00 C ATOM 388 CG TYR A 150 -10.674 7.116 0.468 1.00 0.00 C ATOM 389 CD1 TYR A 150 -10.145 7.233 1.771 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.014 6.303 -0.468 1.00 0.00 C ATOM 391 CE1 TYR A 150 -9.012 6.502 2.159 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.890 5.552 -0.087 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.417 5.616 1.241 1.00 0.00 C ATOM 394 OH TYR A 150 -7.446 4.759 1.643 1.00 0.00 O ATOM 0 H TYR A 150 -14.327 8.303 -0.614 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.178 6.128 0.595 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.101 7.753 -1.001 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.902 8.869 0.336 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.619 7.895 2.480 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.373 6.255 -1.486 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.601 6.618 3.151 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.388 4.926 -0.810 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.853 3.913 1.926 1.00 0.00 H new ATOM 404 N ARG A 151 -13.419 8.667 2.749 1.00 0.00 N ATOM 405 CA ARG A 151 -13.364 9.106 4.136 1.00 0.00 C ATOM 406 C ARG A 151 -14.250 8.306 5.045 1.00 0.00 C ATOM 407 O ARG A 151 -13.786 7.732 6.030 1.00 0.00 O ATOM 408 CB ARG A 151 -13.621 10.621 4.245 1.00 0.00 C ATOM 409 CG ARG A 151 -12.426 11.456 3.846 1.00 0.00 C ATOM 410 CD ARG A 151 -11.178 11.146 4.664 1.00 0.00 C ATOM 411 NE ARG A 151 -11.556 10.819 6.051 1.00 0.00 N ATOM 412 CZ ARG A 151 -10.882 11.181 7.156 1.00 0.00 C ATOM 413 NH1 ARG A 151 -9.911 12.080 7.090 1.00 0.00 N ATOM 414 NH2 ARG A 151 -11.152 10.628 8.328 1.00 0.00 N ATOM 0 H ARG A 151 -13.702 9.420 2.121 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.350 8.916 4.488 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.469 10.886 3.613 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.900 10.863 5.271 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.211 11.290 2.790 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.674 12.511 3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.639 10.310 4.218 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.504 12.002 4.654 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.405 10.269 6.184 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.669 12.504 6.195 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.406 12.348 7.935 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.880 9.917 8.401 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.632 10.913 9.158 1.00 0.00 H new ATOM 428 N GLU A 152 -15.502 8.272 4.672 1.00 0.00 N ATOM 429 CA GLU A 152 -16.567 7.458 5.216 1.00 0.00 C ATOM 430 C GLU A 152 -16.108 6.041 5.521 1.00 0.00 C ATOM 431 O GLU A 152 -16.533 5.486 6.529 1.00 0.00 O ATOM 432 CB GLU A 152 -17.724 7.426 4.210 1.00 0.00 C ATOM 433 CG GLU A 152 -18.897 8.239 4.722 1.00 0.00 C ATOM 434 CD GLU A 152 -19.664 7.473 5.789 1.00 0.00 C ATOM 435 OE1 GLU A 152 -19.318 7.609 6.981 1.00 0.00 O ATOM 436 OE2 GLU A 152 -20.679 6.826 5.457 1.00 0.00 O ATOM 0 H GLU A 152 -15.836 8.865 3.912 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.889 7.900 6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.391 7.822 3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.036 6.396 4.038 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.539 9.183 5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.563 8.484 3.895 1.00 0.00 H new ATOM 443 N ASN A 153 -15.219 5.467 4.708 1.00 0.00 N ATOM 444 CA ASN A 153 -14.709 4.111 4.948 1.00 0.00 C ATOM 445 C ASN A 153 -13.187 4.053 5.110 1.00 0.00 C ATOM 446 O ASN A 153 -12.594 2.982 5.057 1.00 0.00 O ATOM 447 CB ASN A 153 -15.298 3.078 3.973 1.00 0.00 C ATOM 448 CG ASN A 153 -15.215 3.378 2.486 1.00 0.00 C ATOM 449 OD1 ASN A 153 -16.071 2.913 1.739 1.00 0.00 O ATOM 450 ND2 ASN A 153 -14.246 4.137 2.018 1.00 0.00 N ATOM 0 H ASN A 153 -14.836 5.918 3.877 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.082 3.809 5.927 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.797 2.126 4.151 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.348 2.938 4.228 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.199 4.347 1.021 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.543 4.515 2.653 1.00 0.00 H new ATOM 457 N MET A 154 -12.512 5.163 5.416 1.00 0.00 N ATOM 458 CA MET A 154 -11.066 5.124 5.635 1.00 0.00 C ATOM 459 C MET A 154 -10.745 4.387 6.931 1.00 0.00 C ATOM 460 O MET A 154 -9.661 3.827 7.089 1.00 0.00 O ATOM 461 CB MET A 154 -10.448 6.523 5.590 1.00 0.00 C ATOM 462 CG MET A 154 -10.745 7.397 6.814 1.00 0.00 C ATOM 463 SD MET A 154 -9.299 7.794 7.827 1.00 0.00 S ATOM 464 CE MET A 154 -8.390 8.807 6.621 1.00 0.00 C ATOM 0 H MET A 154 -12.935 6.085 5.516 1.00 0.00 H new ATOM 0 HA MET A 154 -10.610 4.566 4.817 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.368 6.424 5.485 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.809 7.036 4.699 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.202 8.327 6.477 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.480 6.888 7.437 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.560 9.309 7.119 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.004 8.168 5.827 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.060 9.552 6.193 1.00 0.00 H new ATOM 474 N HIS A 155 -11.726 4.312 7.832 1.00 0.00 N ATOM 475 CA HIS A 155 -11.655 3.542 9.059 1.00 0.00 C ATOM 476 C HIS A 155 -11.570 2.018 8.836 1.00 0.00 C ATOM 477 O HIS A 155 -11.347 1.299 9.807 1.00 0.00 O ATOM 478 CB HIS A 155 -12.758 3.964 10.037 1.00 0.00 C ATOM 479 CG HIS A 155 -14.182 3.641 9.673 1.00 0.00 C ATOM 480 ND1 HIS A 155 -14.872 3.980 8.529 1.00 0.00 N ATOM 481 CD2 HIS A 155 -15.035 2.933 10.468 1.00 0.00 C ATOM 482 CE1 HIS A 155 -16.085 3.410 8.605 1.00 0.00 C ATOM 483 NE2 HIS A 155 -16.248 2.804 9.791 1.00 0.00 N ATOM 0 H HIS A 155 -12.613 4.802 7.718 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.703 3.785 9.530 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.546 3.501 11.001 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.685 5.042 10.178 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.811 2.541 11.449 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.827 3.436 7.820 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.091 2.341 10.130 1.00 0.00 H new ATOM 491 N ARG A 156 -11.555 1.510 7.594 1.00 0.00 N ATOM 492 CA ARG A 156 -11.243 0.103 7.282 1.00 0.00 C ATOM 493 C ARG A 156 -10.070 -0.097 6.304 1.00 0.00 C ATOM 494 O ARG A 156 -9.715 -1.245 6.038 1.00 0.00 O ATOM 495 CB ARG A 156 -12.511 -0.604 6.765 1.00 0.00 C ATOM 496 CG ARG A 156 -13.158 0.150 5.596 1.00 0.00 C ATOM 497 CD ARG A 156 -14.163 -0.671 4.802 1.00 0.00 C ATOM 498 NE ARG A 156 -15.416 -0.877 5.532 1.00 0.00 N ATOM 499 CZ ARG A 156 -16.346 -1.779 5.228 1.00 0.00 C ATOM 500 NH1 ARG A 156 -16.070 -2.761 4.375 1.00 0.00 N ATOM 501 NH2 ARG A 156 -17.538 -1.693 5.792 1.00 0.00 N ATOM 0 H ARG A 156 -11.761 2.070 6.767 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.907 -0.347 8.216 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.257 -1.615 6.447 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.231 -0.697 7.578 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.657 1.038 5.983 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.374 0.494 4.922 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.374 -0.168 3.858 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.725 -1.639 4.557 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.590 -0.280 6.340 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.144 -2.824 3.952 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.784 -3.451 4.143 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.737 -0.941 6.452 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.259 -2.378 5.567 1.00 0.00 H new ATOM 515 N TYR A 157 -9.484 0.967 5.748 1.00 0.00 N ATOM 516 CA TYR A 157 -8.482 0.863 4.681 1.00 0.00 C ATOM 517 C TYR A 157 -7.063 0.655 5.259 1.00 0.00 C ATOM 518 O TYR A 157 -6.874 0.823 6.465 1.00 0.00 O ATOM 519 CB TYR A 157 -8.605 2.111 3.783 1.00 0.00 C ATOM 520 CG TYR A 157 -9.595 2.017 2.621 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.664 0.871 1.793 1.00 0.00 C ATOM 522 CD2 TYR A 157 -10.352 3.151 2.269 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.464 0.876 0.633 1.00 0.00 C ATOM 524 CE2 TYR A 157 -11.165 3.155 1.124 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.225 2.017 0.297 1.00 0.00 C ATOM 526 OH TYR A 157 -12.002 2.020 -0.815 1.00 0.00 O ATOM 0 H TYR A 157 -9.691 1.927 6.025 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.666 -0.019 4.067 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.892 2.956 4.409 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.620 2.337 3.375 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.100 -0.013 2.052 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.307 4.033 2.890 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.495 0.003 -0.002 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.745 4.032 0.877 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.548 1.206 -0.835 1.00 0.00 H new ATOM 536 N PRO A 158 -6.046 0.287 4.451 1.00 0.00 N ATOM 537 CA PRO A 158 -4.707 -0.042 4.954 1.00 0.00 C ATOM 538 C PRO A 158 -3.985 1.164 5.563 1.00 0.00 C ATOM 539 O PRO A 158 -4.088 2.273 5.038 1.00 0.00 O ATOM 540 CB PRO A 158 -3.932 -0.579 3.741 1.00 0.00 C ATOM 541 CG PRO A 158 -4.679 -0.008 2.539 1.00 0.00 C ATOM 542 CD PRO A 158 -6.121 -0.004 3.025 1.00 0.00 C ATOM 0 HA PRO A 158 -4.777 -0.770 5.762 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.892 -0.252 3.756 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.924 -1.669 3.724 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.333 0.994 2.284 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.551 -0.626 1.650 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.711 0.748 2.501 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.599 -0.967 2.845 1.00 0.00 H new ATOM 550 N ASN A 159 -3.173 0.941 6.606 1.00 0.00 N ATOM 551 CA ASN A 159 -2.291 1.950 7.221 1.00 0.00 C ATOM 552 C ASN A 159 -0.801 1.603 7.144 1.00 0.00 C ATOM 553 O ASN A 159 0.037 2.429 7.512 1.00 0.00 O ATOM 554 CB ASN A 159 -2.715 2.316 8.659 1.00 0.00 C ATOM 555 CG ASN A 159 -2.081 1.524 9.796 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.646 2.092 10.794 1.00 0.00 O ATOM 557 ND2 ASN A 159 -2.093 0.212 9.732 1.00 0.00 N ATOM 0 H ASN A 159 -3.108 0.030 7.059 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.423 2.841 6.607 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.493 3.371 8.818 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.797 2.203 8.731 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.740 -0.340 10.514 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.455 -0.255 8.901 1.00 0.00 H new ATOM 564 N GLN A 160 -0.453 0.425 6.622 1.00 0.00 N ATOM 565 CA GLN A 160 0.912 -0.004 6.303 1.00 0.00 C ATOM 566 C GLN A 160 0.905 -0.664 4.925 1.00 0.00 C ATOM 567 O GLN A 160 -0.171 -0.929 4.375 1.00 0.00 O ATOM 568 CB GLN A 160 1.464 -0.983 7.353 1.00 0.00 C ATOM 569 CG GLN A 160 1.184 -0.510 8.764 1.00 0.00 C ATOM 570 CD GLN A 160 1.918 -1.217 9.890 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.296 -1.601 10.872 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.223 -1.371 9.838 1.00 0.00 N ATOM 0 H GLN A 160 -1.146 -0.289 6.400 1.00 0.00 H new ATOM 0 HA GLN A 160 1.562 0.871 6.305 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.017 -1.966 7.204 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.539 -1.097 7.214 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.424 0.552 8.818 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.114 -0.605 8.946 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.742 -1.051 9.020 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.716 -1.810 10.615 1.00 0.00 H new ATOM 581 N VAL A 161 2.088 -0.966 4.402 1.00 0.00 N ATOM 582 CA VAL A 161 2.258 -1.582 3.083 1.00 0.00 C ATOM 583 C VAL A 161 3.052 -2.885 3.137 1.00 0.00 C ATOM 584 O VAL A 161 3.644 -3.177 4.173 1.00 0.00 O ATOM 585 CB VAL A 161 2.787 -0.611 2.017 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.099 0.750 2.066 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.291 -0.445 2.146 1.00 0.00 C ATOM 0 H VAL A 161 2.969 -0.789 4.885 1.00 0.00 H new ATOM 0 HA VAL A 161 1.252 -1.849 2.759 1.00 0.00 H new ATOM 0 HB VAL A 161 2.554 -1.052 1.048 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.513 1.395 1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.029 0.623 1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.263 1.206 3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.648 0.246 1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.530 -0.050 3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.776 -1.412 2.015 1.00 0.00 H new ATOM 597 N TYR A 162 3.089 -3.632 2.027 1.00 0.00 N ATOM 598 CA TYR A 162 3.954 -4.774 1.798 1.00 0.00 C ATOM 599 C TYR A 162 4.928 -4.444 0.682 1.00 0.00 C ATOM 600 O TYR A 162 4.484 -4.272 -0.442 1.00 0.00 O ATOM 601 CB TYR A 162 3.200 -6.073 1.502 1.00 0.00 C ATOM 602 CG TYR A 162 2.867 -6.920 2.714 1.00 0.00 C ATOM 603 CD1 TYR A 162 1.800 -6.558 3.550 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.624 -8.073 3.011 1.00 0.00 C ATOM 605 CE1 TYR A 162 1.482 -7.353 4.661 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.297 -8.882 4.114 1.00 0.00 C ATOM 607 CZ TYR A 162 2.206 -8.532 4.938 1.00 0.00 C ATOM 608 OH TYR A 162 1.835 -9.323 5.984 1.00 0.00 O ATOM 0 H TYR A 162 2.482 -3.439 1.230 1.00 0.00 H new ATOM 0 HA TYR A 162 4.493 -4.962 2.727 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.272 -5.826 0.986 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.797 -6.672 0.814 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.225 -5.669 3.338 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.463 -8.337 2.385 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.673 -7.059 5.313 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.878 -9.767 4.329 1.00 0.00 H new ATOM 0 HH TYR A 162 2.435 -10.096 6.038 1.00 0.00 H new ATOM 618 N TYR A 163 6.223 -4.368 0.980 1.00 0.00 N ATOM 619 CA TYR A 163 7.291 -4.008 0.048 1.00 0.00 C ATOM 620 C TYR A 163 8.427 -5.032 0.153 1.00 0.00 C ATOM 621 O TYR A 163 8.244 -6.059 0.810 1.00 0.00 O ATOM 622 CB TYR A 163 7.732 -2.560 0.324 1.00 0.00 C ATOM 623 CG TYR A 163 8.820 -2.350 1.366 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.649 -2.770 2.700 1.00 0.00 C ATOM 625 CD2 TYR A 163 9.998 -1.673 1.001 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.658 -2.528 3.650 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.010 -1.433 1.944 1.00 0.00 C ATOM 628 CZ TYR A 163 10.849 -1.862 3.277 1.00 0.00 C ATOM 629 OH TYR A 163 11.835 -1.642 4.193 1.00 0.00 O ATOM 0 H TYR A 163 6.573 -4.564 1.918 1.00 0.00 H new ATOM 0 HA TYR A 163 6.944 -4.039 -0.985 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.076 -2.127 -0.615 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.854 -1.993 0.634 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.742 -3.278 2.994 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.125 -1.334 -0.016 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.522 -2.853 4.671 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.913 -0.919 1.648 1.00 0.00 H new ATOM 0 HH TYR A 163 12.321 -0.823 3.961 1.00 0.00 H new ATOM 639 N ARG A 164 9.592 -4.805 -0.464 1.00 0.00 N ATOM 640 CA ARG A 164 10.783 -5.612 -0.191 1.00 0.00 C ATOM 641 C ARG A 164 11.962 -4.717 0.160 1.00 0.00 C ATOM 642 O ARG A 164 12.082 -3.648 -0.434 1.00 0.00 O ATOM 643 CB ARG A 164 11.126 -6.550 -1.359 1.00 0.00 C ATOM 644 CG ARG A 164 10.125 -7.706 -1.380 1.00 0.00 C ATOM 645 CD ARG A 164 10.532 -8.896 -2.240 1.00 0.00 C ATOM 646 NE ARG A 164 10.822 -8.514 -3.629 1.00 0.00 N ATOM 647 CZ ARG A 164 11.893 -8.882 -4.340 1.00 0.00 C ATOM 648 NH1 ARG A 164 12.788 -9.744 -3.866 1.00 0.00 N ATOM 649 NH2 ARG A 164 12.058 -8.364 -5.544 1.00 0.00 N ATOM 0 H ARG A 164 9.734 -4.069 -1.155 1.00 0.00 H new ATOM 0 HA ARG A 164 10.561 -6.246 0.667 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.091 -6.005 -2.302 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.141 -6.933 -1.249 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.971 -8.052 -0.358 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.166 -7.330 -1.737 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.412 -9.370 -1.806 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.733 -9.638 -2.230 1.00 0.00 H new ATOM 0 HE ARG A 164 10.143 -7.912 -4.094 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.668 -10.144 -2.936 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.595 -10.005 -4.433 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.377 -7.700 -5.911 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.867 -8.628 -6.106 1.00 0.00 H new ATOM 663 N PRO A 165 12.827 -5.156 1.091 1.00 0.00 N ATOM 664 CA PRO A 165 14.009 -4.420 1.496 1.00 0.00 C ATOM 665 C PRO A 165 15.062 -4.378 0.386 1.00 0.00 C ATOM 666 O PRO A 165 14.976 -5.074 -0.632 1.00 0.00 O ATOM 667 CB PRO A 165 14.532 -5.136 2.748 1.00 0.00 C ATOM 668 CG PRO A 165 14.026 -6.567 2.580 1.00 0.00 C ATOM 669 CD PRO A 165 12.712 -6.397 1.842 1.00 0.00 C ATOM 0 HA PRO A 165 13.773 -3.376 1.704 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.620 -5.099 2.806 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.149 -4.680 3.661 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.729 -7.177 2.012 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.884 -7.058 3.543 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.528 -7.240 1.176 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.876 -6.354 2.540 1.00 0.00 H new ATOM 677 N MET A 166 16.082 -3.554 0.620 1.00 0.00 N ATOM 678 CA MET A 166 17.237 -3.420 -0.248 1.00 0.00 C ATOM 679 C MET A 166 18.217 -4.598 -0.066 1.00 0.00 C ATOM 680 O MET A 166 17.960 -5.567 0.661 1.00 0.00 O ATOM 681 CB MET A 166 17.893 -2.046 -0.004 1.00 0.00 C ATOM 682 CG MET A 166 16.974 -0.904 -0.456 1.00 0.00 C ATOM 683 SD MET A 166 17.760 0.732 -0.430 1.00 0.00 S ATOM 684 CE MET A 166 16.405 1.728 -1.108 1.00 0.00 C ATOM 0 H MET A 166 16.123 -2.949 1.440 1.00 0.00 H new ATOM 0 HA MET A 166 16.922 -3.462 -1.291 1.00 0.00 H new ATOM 0 HB2 MET A 166 18.123 -1.933 1.055 1.00 0.00 H new ATOM 0 HB3 MET A 166 18.838 -1.991 -0.544 1.00 0.00 H new ATOM 0 HG2 MET A 166 16.624 -1.112 -1.467 1.00 0.00 H new ATOM 0 HG3 MET A 166 16.094 -0.883 0.187 1.00 0.00 H new ATOM 0 HE1 MET A 166 16.714 2.772 -1.164 1.00 0.00 H new ATOM 0 HE2 MET A 166 16.154 1.369 -2.106 1.00 0.00 H new ATOM 0 HE3 MET A 166 15.532 1.642 -0.461 1.00 0.00 H new ATOM 694 N ASP A 167 19.342 -4.510 -0.783 1.00 0.00 N ATOM 695 CA ASP A 167 20.327 -5.553 -1.073 1.00 0.00 C ATOM 696 C ASP A 167 19.678 -6.736 -1.813 1.00 0.00 C ATOM 697 O ASP A 167 20.182 -7.865 -1.759 1.00 0.00 O ATOM 698 CB ASP A 167 21.171 -5.932 0.168 1.00 0.00 C ATOM 699 CG ASP A 167 22.291 -4.938 0.479 1.00 0.00 C ATOM 700 OD1 ASP A 167 23.146 -4.701 -0.409 1.00 0.00 O ATOM 701 OD2 ASP A 167 22.371 -4.466 1.634 1.00 0.00 O ATOM 0 H ASP A 167 19.609 -3.625 -1.214 1.00 0.00 H new ATOM 0 HA ASP A 167 21.063 -5.150 -1.768 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.513 -6.007 1.034 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.607 -6.919 0.012 1.00 0.00 H new ATOM 706 N GLU A 168 18.556 -6.500 -2.505 1.00 0.00 N ATOM 707 CA GLU A 168 17.882 -7.476 -3.364 1.00 0.00 C ATOM 708 C GLU A 168 16.952 -6.790 -4.380 1.00 0.00 C ATOM 709 O GLU A 168 16.803 -7.272 -5.509 1.00 0.00 O ATOM 710 CB GLU A 168 17.086 -8.467 -2.488 1.00 0.00 C ATOM 711 CG GLU A 168 16.429 -9.633 -3.251 1.00 0.00 C ATOM 712 CD GLU A 168 17.402 -10.667 -3.842 1.00 0.00 C ATOM 713 OE1 GLU A 168 18.625 -10.433 -3.963 1.00 0.00 O ATOM 714 OE2 GLU A 168 16.945 -11.768 -4.216 1.00 0.00 O ATOM 0 H GLU A 168 18.080 -5.598 -2.480 1.00 0.00 H new ATOM 0 HA GLU A 168 18.640 -8.016 -3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.756 -8.879 -1.733 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.309 -7.916 -1.958 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.745 -10.147 -2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.827 -9.221 -4.061 1.00 0.00 H new ATOM 721 N TYR A 169 16.325 -5.667 -4.010 1.00 0.00 N ATOM 722 CA TYR A 169 15.371 -4.944 -4.845 1.00 0.00 C ATOM 723 C TYR A 169 15.545 -3.438 -4.601 1.00 0.00 C ATOM 724 O TYR A 169 15.916 -3.032 -3.499 1.00 0.00 O ATOM 725 CB TYR A 169 13.965 -5.453 -4.476 1.00 0.00 C ATOM 726 CG TYR A 169 12.833 -5.016 -5.386 1.00 0.00 C ATOM 727 CD1 TYR A 169 12.871 -5.287 -6.768 1.00 0.00 C ATOM 728 CD2 TYR A 169 11.702 -4.384 -4.844 1.00 0.00 C ATOM 729 CE1 TYR A 169 11.820 -4.883 -7.610 1.00 0.00 C ATOM 730 CE2 TYR A 169 10.666 -3.957 -5.677 1.00 0.00 C ATOM 731 CZ TYR A 169 10.714 -4.200 -7.064 1.00 0.00 C ATOM 732 OH TYR A 169 9.692 -3.776 -7.851 1.00 0.00 O ATOM 0 H TYR A 169 16.473 -5.230 -3.101 1.00 0.00 H new ATOM 0 HA TYR A 169 15.531 -5.114 -5.910 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.989 -6.543 -4.459 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.736 -5.123 -3.463 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.718 -5.811 -7.186 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.633 -4.227 -3.778 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.860 -5.095 -8.668 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.820 -3.436 -5.254 1.00 0.00 H new ATOM 0 HH TYR A 169 9.549 -2.816 -7.712 1.00 0.00 H new ATOM 742 N SER A 170 15.326 -2.593 -5.610 1.00 0.00 N ATOM 743 CA SER A 170 15.420 -1.134 -5.513 1.00 0.00 C ATOM 744 C SER A 170 14.884 -0.508 -6.807 1.00 0.00 C ATOM 745 O SER A 170 14.907 -1.154 -7.861 1.00 0.00 O ATOM 746 CB SER A 170 16.872 -0.697 -5.246 1.00 0.00 C ATOM 747 OG SER A 170 17.797 -1.386 -6.066 1.00 0.00 O ATOM 0 H SER A 170 15.071 -2.913 -6.544 1.00 0.00 H new ATOM 0 HA SER A 170 14.817 -0.788 -4.674 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.964 0.375 -5.419 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.116 -0.873 -4.198 1.00 0.00 H new ATOM 0 HG SER A 170 18.705 -1.077 -5.865 1.00 0.00 H new ATOM 753 N ASN A 171 14.426 0.747 -6.731 1.00 0.00 N ATOM 754 CA ASN A 171 14.129 1.711 -7.800 1.00 0.00 C ATOM 755 C ASN A 171 13.490 2.941 -7.148 1.00 0.00 C ATOM 756 O ASN A 171 13.244 2.922 -5.946 1.00 0.00 O ATOM 757 CB ASN A 171 13.167 1.187 -8.894 1.00 0.00 C ATOM 758 CG ASN A 171 13.583 1.756 -10.244 1.00 0.00 C ATOM 759 OD1 ASN A 171 14.728 1.585 -10.646 1.00 0.00 O ATOM 760 ND2 ASN A 171 12.727 2.473 -10.949 1.00 0.00 N ATOM 0 H ASN A 171 14.233 1.158 -5.818 1.00 0.00 H new ATOM 0 HA ASN A 171 15.072 1.927 -8.303 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.190 0.098 -8.923 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.142 1.479 -8.664 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.017 2.889 -11.834 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.776 2.611 -10.608 1.00 0.00 H new ATOM 767 N GLN A 172 13.160 3.965 -7.938 1.00 0.00 N ATOM 768 CA GLN A 172 12.350 5.101 -7.504 1.00 0.00 C ATOM 769 C GLN A 172 10.880 4.697 -7.281 1.00 0.00 C ATOM 770 O GLN A 172 10.475 4.494 -6.139 1.00 0.00 O ATOM 771 CB GLN A 172 12.570 6.317 -8.430 1.00 0.00 C ATOM 772 CG GLN A 172 12.670 6.088 -9.954 1.00 0.00 C ATOM 773 CD GLN A 172 11.345 6.193 -10.696 1.00 0.00 C ATOM 774 OE1 GLN A 172 10.751 5.177 -11.052 1.00 0.00 O ATOM 775 NE2 GLN A 172 10.826 7.389 -10.916 1.00 0.00 N ATOM 0 H GLN A 172 13.454 4.027 -8.913 1.00 0.00 H new ATOM 0 HA GLN A 172 12.686 5.431 -6.521 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.752 7.016 -8.255 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.487 6.812 -8.111 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.365 6.815 -10.373 1.00 0.00 H new ATOM 0 HG3 GLN A 172 13.095 5.100 -10.133 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.327 8.225 -10.617 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.924 7.475 -11.385 1.00 0.00 H new ATOM 784 N ASN A 173 10.059 4.578 -8.333 1.00 0.00 N ATOM 785 CA ASN A 173 8.633 4.264 -8.217 1.00 0.00 C ATOM 786 C ASN A 173 8.365 2.794 -8.501 1.00 0.00 C ATOM 787 O ASN A 173 7.396 2.225 -8.009 1.00 0.00 O ATOM 788 CB ASN A 173 7.819 5.106 -9.206 1.00 0.00 C ATOM 789 CG ASN A 173 7.148 6.295 -8.535 1.00 0.00 C ATOM 790 OD1 ASN A 173 7.678 6.896 -7.610 1.00 0.00 O ATOM 791 ND2 ASN A 173 5.989 6.675 -9.022 1.00 0.00 N ATOM 0 H ASN A 173 10.371 4.699 -9.296 1.00 0.00 H new ATOM 0 HA ASN A 173 8.334 4.492 -7.194 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.474 5.462 -10.001 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.060 4.480 -9.674 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.512 7.486 -8.629 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.566 6.159 -9.793 1.00 0.00 H new ATOM 798 N ASN A 174 9.211 2.126 -9.286 1.00 0.00 N ATOM 799 CA ASN A 174 8.992 0.711 -9.595 1.00 0.00 C ATOM 800 C ASN A 174 9.097 -0.126 -8.319 1.00 0.00 C ATOM 801 O ASN A 174 8.366 -1.099 -8.181 1.00 0.00 O ATOM 802 CB ASN A 174 9.933 0.192 -10.689 1.00 0.00 C ATOM 803 CG ASN A 174 9.761 0.972 -11.984 1.00 0.00 C ATOM 804 OD1 ASN A 174 10.038 2.167 -12.017 1.00 0.00 O ATOM 805 ND2 ASN A 174 9.308 0.362 -13.067 1.00 0.00 N ATOM 0 H ASN A 174 10.042 2.533 -9.714 1.00 0.00 H new ATOM 0 HA ASN A 174 7.984 0.614 -9.997 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.966 0.270 -10.350 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.736 -0.865 -10.870 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.188 0.885 -13.934 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.079 -0.631 -13.035 1.00 0.00 H new ATOM 812 N PHE A 175 9.907 0.311 -7.347 1.00 0.00 N ATOM 813 CA PHE A 175 10.028 -0.229 -5.990 1.00 0.00 C ATOM 814 C PHE A 175 8.748 -0.067 -5.150 1.00 0.00 C ATOM 815 O PHE A 175 8.662 -0.612 -4.050 1.00 0.00 O ATOM 816 CB PHE A 175 11.212 0.477 -5.329 1.00 0.00 C ATOM 817 CG PHE A 175 11.645 -0.030 -3.967 1.00 0.00 C ATOM 818 CD1 PHE A 175 12.432 -1.193 -3.844 1.00 0.00 C ATOM 819 CD2 PHE A 175 11.305 0.702 -2.815 1.00 0.00 C ATOM 820 CE1 PHE A 175 12.912 -1.590 -2.585 1.00 0.00 C ATOM 821 CE2 PHE A 175 11.761 0.286 -1.556 1.00 0.00 C ATOM 822 CZ PHE A 175 12.588 -0.842 -1.443 1.00 0.00 C ATOM 0 H PHE A 175 10.534 1.101 -7.498 1.00 0.00 H new ATOM 0 HA PHE A 175 10.189 -1.305 -6.050 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.066 0.408 -6.003 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.965 1.534 -5.234 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.666 -1.780 -4.720 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.691 1.587 -2.900 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.530 -2.471 -2.496 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.475 0.835 -0.671 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.975 -1.134 -0.478 1.00 0.00 H new ATOM 832 N VAL A 176 7.742 0.623 -5.690 1.00 0.00 N ATOM 833 CA VAL A 176 6.402 0.743 -5.150 1.00 0.00 C ATOM 834 C VAL A 176 5.394 -0.054 -5.993 1.00 0.00 C ATOM 835 O VAL A 176 4.414 -0.539 -5.439 1.00 0.00 O ATOM 836 CB VAL A 176 6.101 2.251 -4.984 1.00 0.00 C ATOM 837 CG1 VAL A 176 4.618 2.612 -4.904 1.00 0.00 C ATOM 838 CG2 VAL A 176 6.855 2.749 -3.741 1.00 0.00 C ATOM 0 H VAL A 176 7.855 1.138 -6.563 1.00 0.00 H new ATOM 0 HA VAL A 176 6.312 0.290 -4.163 1.00 0.00 H new ATOM 0 HB VAL A 176 6.444 2.750 -5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.512 3.691 -4.788 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.116 2.294 -5.818 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.167 2.109 -4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.661 3.812 -3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.515 2.198 -2.864 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.925 2.591 -3.877 1.00 0.00 H new ATOM 848 N HIS A 177 5.631 -0.279 -7.288 1.00 0.00 N ATOM 849 CA HIS A 177 4.678 -0.947 -8.177 1.00 0.00 C ATOM 850 C HIS A 177 4.302 -2.355 -7.677 1.00 0.00 C ATOM 851 O HIS A 177 3.123 -2.650 -7.470 1.00 0.00 O ATOM 852 CB HIS A 177 5.242 -0.982 -9.603 1.00 0.00 C ATOM 853 CG HIS A 177 4.190 -0.798 -10.658 1.00 0.00 C ATOM 854 ND1 HIS A 177 3.321 -1.736 -11.173 1.00 0.00 N ATOM 855 CD2 HIS A 177 3.950 0.388 -11.284 1.00 0.00 C ATOM 856 CE1 HIS A 177 2.589 -1.122 -12.120 1.00 0.00 C ATOM 857 NE2 HIS A 177 2.950 0.171 -12.238 1.00 0.00 N ATOM 0 H HIS A 177 6.496 -0.001 -7.752 1.00 0.00 H new ATOM 0 HA HIS A 177 3.752 -0.372 -8.179 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.994 -0.201 -9.709 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.747 -1.935 -9.764 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.443 1.327 -11.080 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.818 -1.600 -12.706 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.570 0.855 -12.892 1.00 0.00 H new ATOM 865 N ASP A 178 5.317 -3.210 -7.498 1.00 0.00 N ATOM 866 CA ASP A 178 5.269 -4.578 -6.961 1.00 0.00 C ATOM 867 C ASP A 178 4.738 -4.545 -5.528 1.00 0.00 C ATOM 868 O ASP A 178 3.837 -5.311 -5.199 1.00 0.00 O ATOM 869 CB ASP A 178 6.680 -5.231 -7.050 1.00 0.00 C ATOM 870 CG ASP A 178 6.678 -6.676 -7.542 1.00 0.00 C ATOM 871 OD1 ASP A 178 5.709 -7.421 -7.279 1.00 0.00 O ATOM 872 OD2 ASP A 178 7.674 -7.101 -8.177 1.00 0.00 O ATOM 0 H ASP A 178 6.270 -2.942 -7.744 1.00 0.00 H new ATOM 0 HA ASP A 178 4.589 -5.190 -7.553 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.301 -4.634 -7.717 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.145 -5.196 -6.065 1.00 0.00 H new ATOM 877 N CYS A 179 5.223 -3.607 -4.703 1.00 0.00 N ATOM 878 CA CYS A 179 4.818 -3.453 -3.307 1.00 0.00 C ATOM 879 C CYS A 179 3.303 -3.285 -3.210 1.00 0.00 C ATOM 880 O CYS A 179 2.586 -4.036 -2.536 1.00 0.00 O ATOM 881 CB CYS A 179 5.544 -2.209 -2.741 1.00 0.00 C ATOM 882 SG CYS A 179 4.781 -1.296 -1.362 1.00 0.00 S ATOM 0 H CYS A 179 5.921 -2.923 -4.997 1.00 0.00 H new ATOM 0 HA CYS A 179 5.087 -4.338 -2.731 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.536 -2.525 -2.418 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.685 -1.507 -3.563 1.00 0.00 H new ATOM 887 N VAL A 180 2.791 -2.284 -3.914 1.00 0.00 N ATOM 888 CA VAL A 180 1.390 -1.953 -3.878 1.00 0.00 C ATOM 889 C VAL A 180 0.594 -3.160 -4.380 1.00 0.00 C ATOM 890 O VAL A 180 -0.302 -3.618 -3.668 1.00 0.00 O ATOM 891 CB VAL A 180 1.158 -0.653 -4.661 1.00 0.00 C ATOM 892 CG1 VAL A 180 -0.351 -0.394 -4.695 1.00 0.00 C ATOM 893 CG2 VAL A 180 1.888 0.551 -4.026 1.00 0.00 C ATOM 0 H VAL A 180 3.345 -1.683 -4.525 1.00 0.00 H new ATOM 0 HA VAL A 180 1.036 -1.752 -2.867 1.00 0.00 H new ATOM 0 HB VAL A 180 1.563 -0.767 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.550 0.525 -5.246 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.852 -1.228 -5.187 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.726 -0.295 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.693 1.447 -4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.526 0.701 -3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.960 0.356 -4.005 1.00 0.00 H new ATOM 903 N ASN A 181 0.973 -3.741 -5.528 1.00 0.00 N ATOM 904 CA ASN A 181 0.311 -4.907 -6.124 1.00 0.00 C ATOM 905 C ASN A 181 0.294 -6.121 -5.173 1.00 0.00 C ATOM 906 O ASN A 181 -0.478 -7.064 -5.370 1.00 0.00 O ATOM 907 CB ASN A 181 1.008 -5.268 -7.452 1.00 0.00 C ATOM 908 CG ASN A 181 0.089 -5.902 -8.492 1.00 0.00 C ATOM 909 OD1 ASN A 181 0.003 -5.422 -9.617 1.00 0.00 O ATOM 910 ND2 ASN A 181 -0.603 -6.974 -8.178 1.00 0.00 N ATOM 0 H ASN A 181 1.764 -3.406 -6.078 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.729 -4.643 -6.313 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.448 -4.365 -7.875 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.829 -5.954 -7.243 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.213 -7.408 -8.871 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.530 -7.372 -7.242 1.00 0.00 H new ATOM 917 N ILE A 182 1.134 -6.127 -4.137 1.00 0.00 N ATOM 918 CA ILE A 182 1.222 -7.158 -3.119 1.00 0.00 C ATOM 919 C ILE A 182 0.333 -6.793 -1.924 1.00 0.00 C ATOM 920 O ILE A 182 -0.578 -7.567 -1.626 1.00 0.00 O ATOM 921 CB ILE A 182 2.711 -7.383 -2.793 1.00 0.00 C ATOM 922 CG1 ILE A 182 3.417 -8.136 -3.945 1.00 0.00 C ATOM 923 CG2 ILE A 182 2.862 -8.139 -1.472 1.00 0.00 C ATOM 924 CD1 ILE A 182 3.346 -9.667 -3.919 1.00 0.00 C ATOM 0 H ILE A 182 1.802 -5.372 -3.984 1.00 0.00 H new ATOM 0 HA ILE A 182 0.833 -8.116 -3.465 1.00 0.00 H new ATOM 0 HB ILE A 182 3.190 -6.410 -2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.989 -7.793 -4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.467 -7.845 -3.947 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.920 -8.289 -1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.407 -7.561 -0.668 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.366 -9.107 -1.548 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.879 -10.071 -4.780 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.805 -10.037 -3.002 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.304 -9.984 -3.957 1.00 0.00 H new ATOM 936 N THR A 183 0.560 -5.655 -1.249 1.00 0.00 N ATOM 937 CA THR A 183 -0.258 -5.175 -0.106 1.00 0.00 C ATOM 938 C THR A 183 -1.734 -5.267 -0.401 1.00 0.00 C ATOM 939 O THR A 183 -2.558 -5.682 0.419 1.00 0.00 O ATOM 940 CB THR A 183 0.011 -3.699 0.253 1.00 0.00 C ATOM 941 OG1 THR A 183 1.299 -3.325 -0.109 1.00 0.00 O ATOM 942 CG2 THR A 183 -0.296 -3.338 1.694 1.00 0.00 C ATOM 0 H THR A 183 1.329 -5.026 -1.480 1.00 0.00 H new ATOM 0 HA THR A 183 0.029 -5.823 0.722 1.00 0.00 H new ATOM 0 HB THR A 183 -0.699 -3.119 -0.336 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.257 -2.588 -0.754 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.078 -2.283 1.859 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.349 -3.528 1.900 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.319 -3.944 2.360 1.00 0.00 H new ATOM 950 N ILE A 184 -2.048 -4.781 -1.587 1.00 0.00 N ATOM 951 CA ILE A 184 -3.429 -4.779 -2.070 1.00 0.00 C ATOM 952 C ILE A 184 -3.990 -6.187 -2.148 1.00 0.00 C ATOM 953 O ILE A 184 -4.926 -6.472 -1.402 1.00 0.00 O ATOM 954 CB ILE A 184 -3.469 -4.039 -3.394 1.00 0.00 C ATOM 955 CG1 ILE A 184 -3.238 -2.570 -2.991 1.00 0.00 C ATOM 956 CG2 ILE A 184 -4.748 -4.220 -4.224 1.00 0.00 C ATOM 957 CD1 ILE A 184 -3.488 -1.532 -4.056 1.00 0.00 C ATOM 0 H ILE A 184 -1.372 -4.382 -2.238 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.078 -4.256 -1.367 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.716 -4.438 -4.074 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.879 -2.345 -2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.208 -2.468 -2.650 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.666 -3.647 -5.148 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.881 -5.275 -4.462 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.606 -3.866 -3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.291 -0.540 -3.650 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.828 -1.715 -4.904 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.526 -1.590 -4.384 1.00 0.00 H new ATOM 969 N LYS A 185 -3.395 -7.067 -2.968 1.00 0.00 N ATOM 970 CA LYS A 185 -3.824 -8.468 -3.079 1.00 0.00 C ATOM 971 C LYS A 185 -3.974 -9.064 -1.681 1.00 0.00 C ATOM 972 O LYS A 185 -4.932 -9.794 -1.430 1.00 0.00 O ATOM 973 CB LYS A 185 -2.823 -9.295 -3.901 1.00 0.00 C ATOM 974 CG LYS A 185 -3.381 -10.705 -4.193 1.00 0.00 C ATOM 975 CD LYS A 185 -2.346 -11.757 -4.621 1.00 0.00 C ATOM 976 CE LYS A 185 -2.558 -13.062 -3.842 1.00 0.00 C ATOM 977 NZ LYS A 185 -1.652 -14.157 -4.250 1.00 0.00 N ATOM 0 H LYS A 185 -2.607 -6.828 -3.570 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.783 -8.496 -3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.607 -8.784 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.881 -9.377 -3.358 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.890 -11.066 -3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.133 -10.622 -4.977 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.431 -11.946 -5.691 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.339 -11.379 -4.444 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.419 -12.866 -2.779 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.589 -13.389 -3.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.854 -15.004 -3.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.799 -14.372 -5.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.665 -13.866 -4.099 1.00 0.00 H new ATOM 991 N GLN A 186 -3.067 -8.717 -0.767 1.00 0.00 N ATOM 992 CA GLN A 186 -3.102 -9.295 0.576 1.00 0.00 C ATOM 993 C GLN A 186 -4.405 -8.937 1.306 1.00 0.00 C ATOM 994 O GLN A 186 -4.946 -9.787 2.017 1.00 0.00 O ATOM 995 CB GLN A 186 -1.862 -8.911 1.408 1.00 0.00 C ATOM 996 CG GLN A 186 -0.594 -9.706 1.069 1.00 0.00 C ATOM 997 CD GLN A 186 -0.772 -11.212 1.263 1.00 0.00 C ATOM 998 OE1 GLN A 186 -0.926 -11.965 0.303 1.00 0.00 O ATOM 999 NE2 GLN A 186 -0.785 -11.704 2.488 1.00 0.00 N ATOM 0 H GLN A 186 -2.312 -8.050 -0.928 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.077 -10.378 0.457 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.659 -7.850 1.264 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.092 -9.052 2.464 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.312 -9.508 0.035 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.227 -9.358 1.696 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.658 -11.084 3.288 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.922 -12.704 2.635 1.00 0.00 H new ATOM 1008 N HIS A 187 -4.940 -7.724 1.150 1.00 0.00 N ATOM 1009 CA HIS A 187 -6.194 -7.324 1.771 1.00 0.00 C ATOM 1010 C HIS A 187 -7.414 -7.891 1.037 1.00 0.00 C ATOM 1011 O HIS A 187 -8.504 -7.897 1.603 1.00 0.00 O ATOM 1012 CB HIS A 187 -6.269 -5.791 1.824 1.00 0.00 C ATOM 1013 CG HIS A 187 -6.019 -5.234 3.202 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -5.113 -4.248 3.515 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -6.636 -5.614 4.365 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -5.165 -4.047 4.840 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -6.058 -4.878 5.403 1.00 0.00 N ATOM 0 H HIS A 187 -4.509 -6.992 0.586 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.213 -7.734 2.781 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.538 -5.373 1.132 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.253 -5.469 1.482 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.423 -6.347 4.462 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.573 -3.321 5.378 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.273 -4.957 6.397 1.00 0.00 H new ATOM 1025 N THR A 188 -7.268 -8.384 -0.185 1.00 0.00 N ATOM 1026 CA THR A 188 -8.316 -9.087 -0.907 1.00 0.00 C ATOM 1027 C THR A 188 -8.386 -10.537 -0.396 1.00 0.00 C ATOM 1028 O THR A 188 -9.393 -10.920 0.195 1.00 0.00 O ATOM 1029 CB THR A 188 -8.088 -8.936 -2.432 1.00 0.00 C ATOM 1030 OG1 THR A 188 -6.903 -8.255 -2.729 1.00 0.00 O ATOM 1031 CG2 THR A 188 -9.171 -8.084 -3.090 1.00 0.00 C ATOM 0 H THR A 188 -6.398 -8.304 -0.712 1.00 0.00 H new ATOM 0 HA THR A 188 -9.299 -8.655 -0.721 1.00 0.00 H new ATOM 0 HB THR A 188 -8.078 -9.962 -2.801 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.878 -8.045 -3.686 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.972 -8.004 -4.159 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.144 -8.550 -2.936 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.171 -7.089 -2.646 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.305 -11.319 -0.465 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.240 -12.711 0.004 1.00 0.00 C ATOM 1041 C VAL A 189 -7.697 -12.808 1.455 1.00 0.00 C ATOM 1042 O VAL A 189 -8.476 -13.703 1.786 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.784 -13.208 -0.137 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.560 -14.619 0.417 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.340 -13.189 -1.595 1.00 0.00 C ATOM 0 H VAL A 189 -6.423 -10.993 -0.860 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.903 -13.333 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.188 -12.516 0.458 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.516 -14.901 0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.808 -14.637 1.478 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.197 -15.325 -0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.312 -13.543 -1.667 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.990 -13.839 -2.182 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.401 -12.171 -1.981 1.00 0.00 H new ATOM 1055 N THR A 190 -7.237 -11.895 2.311 1.00 0.00 N ATOM 1056 CA THR A 190 -7.674 -11.886 3.710 1.00 0.00 C ATOM 1057 C THR A 190 -9.209 -11.868 3.798 1.00 0.00 C ATOM 1058 O THR A 190 -9.801 -12.683 4.508 1.00 0.00 O ATOM 1059 CB THR A 190 -6.962 -10.803 4.527 1.00 0.00 C ATOM 1060 OG1 THR A 190 -6.817 -11.214 5.867 1.00 0.00 O ATOM 1061 CG2 THR A 190 -7.668 -9.464 4.526 1.00 0.00 C ATOM 0 H THR A 190 -6.572 -11.162 2.067 1.00 0.00 H new ATOM 0 HA THR A 190 -7.366 -12.817 4.186 1.00 0.00 H new ATOM 0 HB THR A 190 -5.996 -10.670 4.040 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.359 -10.513 6.376 1.00 0.00 H new ATOM 0 HG21 THR A 190 -7.100 -8.753 5.126 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.746 -9.095 3.503 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.667 -9.579 4.948 1.00 0.00 H new ATOM 1069 N THR A 191 -9.878 -11.007 3.026 1.00 0.00 N ATOM 1070 CA THR A 191 -11.330 -10.958 3.024 1.00 0.00 C ATOM 1071 C THR A 191 -11.904 -12.294 2.556 1.00 0.00 C ATOM 1072 O THR A 191 -12.783 -12.828 3.221 1.00 0.00 O ATOM 1073 CB THR A 191 -11.852 -9.727 2.258 1.00 0.00 C ATOM 1074 OG1 THR A 191 -11.471 -9.576 0.909 1.00 0.00 O ATOM 1075 CG2 THR A 191 -11.455 -8.455 2.990 1.00 0.00 C ATOM 0 H THR A 191 -9.432 -10.338 2.398 1.00 0.00 H new ATOM 0 HA THR A 191 -11.692 -10.819 4.043 1.00 0.00 H new ATOM 0 HB THR A 191 -12.927 -9.906 2.231 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.579 -9.959 0.776 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.827 -7.589 2.443 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.884 -8.463 3.992 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.369 -8.400 3.061 1.00 0.00 H new ATOM 1083 N THR A 192 -11.350 -12.921 1.520 1.00 0.00 N ATOM 1084 CA THR A 192 -11.872 -14.184 1.028 1.00 0.00 C ATOM 1085 C THR A 192 -11.853 -15.308 2.071 1.00 0.00 C ATOM 1086 O THR A 192 -12.790 -16.108 2.131 1.00 0.00 O ATOM 1087 CB THR A 192 -11.142 -14.570 -0.250 1.00 0.00 C ATOM 1088 OG1 THR A 192 -9.814 -15.014 -0.053 1.00 0.00 O ATOM 1089 CG2 THR A 192 -11.186 -13.510 -1.348 1.00 0.00 C ATOM 0 H THR A 192 -10.540 -12.571 1.008 1.00 0.00 H new ATOM 0 HA THR A 192 -12.929 -14.039 0.806 1.00 0.00 H new ATOM 0 HB THR A 192 -11.722 -15.424 -0.600 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.469 -14.650 0.789 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.641 -13.868 -2.222 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.222 -13.313 -1.622 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.726 -12.591 -0.985 1.00 0.00 H new ATOM 1097 N THR A 193 -10.833 -15.362 2.936 1.00 0.00 N ATOM 1098 CA THR A 193 -10.796 -16.384 3.981 1.00 0.00 C ATOM 1099 C THR A 193 -11.750 -15.990 5.118 1.00 0.00 C ATOM 1100 O THR A 193 -12.257 -16.861 5.829 1.00 0.00 O ATOM 1101 CB THR A 193 -9.343 -16.701 4.410 1.00 0.00 C ATOM 1102 OG1 THR A 193 -9.287 -17.732 5.385 1.00 0.00 O ATOM 1103 CG2 THR A 193 -8.561 -15.511 4.966 1.00 0.00 C ATOM 0 H THR A 193 -10.038 -14.722 2.932 1.00 0.00 H new ATOM 0 HA THR A 193 -11.166 -17.335 3.597 1.00 0.00 H new ATOM 0 HB THR A 193 -8.875 -17.012 3.476 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.353 -17.903 5.627 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.556 -15.832 5.239 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.500 -14.730 4.208 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.069 -15.122 5.848 1.00 0.00 H new ATOM 1111 N LYS A 194 -12.050 -14.703 5.297 1.00 0.00 N ATOM 1112 CA LYS A 194 -13.088 -14.235 6.207 1.00 0.00 C ATOM 1113 C LYS A 194 -14.494 -14.422 5.634 1.00 0.00 C ATOM 1114 O LYS A 194 -15.447 -14.406 6.412 1.00 0.00 O ATOM 1115 CB LYS A 194 -12.840 -12.756 6.534 1.00 0.00 C ATOM 1116 CG LYS A 194 -11.517 -12.499 7.273 1.00 0.00 C ATOM 1117 CD LYS A 194 -11.593 -12.969 8.720 1.00 0.00 C ATOM 1118 CE LYS A 194 -10.345 -12.551 9.501 1.00 0.00 C ATOM 1119 NZ LYS A 194 -10.576 -12.612 10.958 1.00 0.00 N ATOM 0 H LYS A 194 -11.570 -13.949 4.806 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.036 -14.836 7.115 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.845 -12.182 5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.664 -12.385 7.143 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.706 -13.017 6.762 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.283 -11.435 7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.480 -12.551 9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.697 -14.054 8.748 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.513 -13.203 9.235 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.059 -11.538 9.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.712 -12.323 11.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.355 -11.972 11.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.825 -13.585 11.230 1.00 0.00 H new ATOM 1133 N GLY A 195 -14.658 -14.625 4.329 1.00 0.00 N ATOM 1134 CA GLY A 195 -15.954 -14.655 3.672 1.00 0.00 C ATOM 1135 C GLY A 195 -16.356 -13.251 3.236 1.00 0.00 C ATOM 1136 O GLY A 195 -17.412 -12.748 3.627 1.00 0.00 O ATOM 0 H GLY A 195 -13.877 -14.776 3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.915 -15.316 2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.704 -15.062 4.350 1.00 0.00 H new ATOM 1140 N GLU A 196 -15.495 -12.585 2.475 1.00 0.00 N ATOM 1141 CA GLU A 196 -15.678 -11.237 1.954 1.00 0.00 C ATOM 1142 C GLU A 196 -14.832 -11.127 0.682 1.00 0.00 C ATOM 1143 O GLU A 196 -14.121 -12.073 0.342 1.00 0.00 O ATOM 1144 CB GLU A 196 -15.277 -10.193 3.013 1.00 0.00 C ATOM 1145 CG GLU A 196 -16.411 -9.684 3.912 1.00 0.00 C ATOM 1146 CD GLU A 196 -16.011 -8.320 4.476 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -16.281 -7.297 3.796 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -15.277 -8.259 5.486 1.00 0.00 O ATOM 0 H GLU A 196 -14.604 -12.993 2.191 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.723 -11.041 1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.503 -10.625 3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.832 -9.339 2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.337 -9.601 3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.597 -10.389 4.722 1.00 0.00 H new ATOM 1155 N ASN A 197 -14.900 -10.018 -0.055 1.00 0.00 N ATOM 1156 CA ASN A 197 -14.066 -9.814 -1.229 1.00 0.00 C ATOM 1157 C ASN A 197 -14.209 -8.322 -1.510 1.00 0.00 C ATOM 1158 O ASN A 197 -15.329 -7.862 -1.759 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.607 -10.537 -2.485 1.00 0.00 C ATOM 1160 CG ASN A 197 -15.987 -11.164 -2.344 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -16.173 -12.383 -2.336 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -16.997 -10.318 -2.246 1.00 0.00 N ATOM 0 H ASN A 197 -15.532 -9.243 0.147 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.057 -10.182 -1.041 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.635 -9.823 -3.308 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.900 -11.318 -2.764 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.951 -10.670 -2.162 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.823 -9.313 -2.254 1.00 0.00 H new ATOM 1169 N PHE A 198 -13.096 -7.590 -1.566 1.00 0.00 N ATOM 1170 CA PHE A 198 -13.075 -6.280 -2.210 1.00 0.00 C ATOM 1171 C PHE A 198 -13.277 -6.446 -3.722 1.00 0.00 C ATOM 1172 O PHE A 198 -13.187 -7.554 -4.257 1.00 0.00 O ATOM 1173 CB PHE A 198 -11.743 -5.564 -1.926 1.00 0.00 C ATOM 1174 CG PHE A 198 -11.598 -4.798 -0.623 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -12.668 -4.055 -0.088 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -10.320 -4.682 -0.039 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -12.454 -3.195 0.999 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -10.104 -3.808 1.043 1.00 0.00 C ATOM 1179 CZ PHE A 198 -11.174 -3.062 1.565 1.00 0.00 C ATOM 0 H PHE A 198 -12.201 -7.882 -1.174 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.884 -5.672 -1.805 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.950 -6.311 -1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.560 -4.866 -2.743 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.655 -4.148 -0.516 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.500 -5.269 -0.425 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.280 -2.630 1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.117 -3.711 1.471 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.014 -2.391 2.396 1.00 0.00 H new ATOM 1189 N THR A 199 -13.522 -5.337 -4.413 1.00 0.00 N ATOM 1190 CA THR A 199 -13.725 -5.245 -5.855 1.00 0.00 C ATOM 1191 C THR A 199 -12.510 -4.570 -6.493 1.00 0.00 C ATOM 1192 O THR A 199 -11.618 -4.108 -5.780 1.00 0.00 O ATOM 1193 CB THR A 199 -14.993 -4.412 -6.090 1.00 0.00 C ATOM 1194 OG1 THR A 199 -14.831 -3.166 -5.429 1.00 0.00 O ATOM 1195 CG2 THR A 199 -16.236 -5.146 -5.570 1.00 0.00 C ATOM 0 H THR A 199 -13.588 -4.427 -3.956 1.00 0.00 H new ATOM 0 HA THR A 199 -13.840 -6.232 -6.303 1.00 0.00 H new ATOM 0 HB THR A 199 -15.138 -4.252 -7.158 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.683 -2.682 -5.430 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.121 -4.535 -5.748 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.341 -6.098 -6.091 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.130 -5.328 -4.500 1.00 0.00 H new ATOM 1203 N GLU A 200 -12.499 -4.418 -7.822 1.00 0.00 N ATOM 1204 CA GLU A 200 -11.515 -3.569 -8.483 1.00 0.00 C ATOM 1205 C GLU A 200 -11.688 -2.116 -8.019 1.00 0.00 C ATOM 1206 O GLU A 200 -10.707 -1.390 -7.970 1.00 0.00 O ATOM 1207 CB GLU A 200 -11.589 -3.713 -10.014 1.00 0.00 C ATOM 1208 CG GLU A 200 -10.263 -3.316 -10.694 1.00 0.00 C ATOM 1209 CD GLU A 200 -10.184 -3.682 -12.185 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -11.126 -3.364 -12.948 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -9.141 -4.227 -12.626 1.00 0.00 O ATOM 0 H GLU A 200 -13.159 -4.871 -8.454 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.514 -3.893 -8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.834 -4.744 -10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.395 -3.089 -10.399 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.121 -2.241 -10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.439 -3.800 -10.169 1.00 0.00 H new ATOM 1218 N THR A 201 -12.886 -1.687 -7.604 1.00 0.00 N ATOM 1219 CA THR A 201 -13.109 -0.336 -7.081 1.00 0.00 C ATOM 1220 C THR A 201 -12.337 -0.118 -5.777 1.00 0.00 C ATOM 1221 O THR A 201 -11.508 0.793 -5.709 1.00 0.00 O ATOM 1222 CB THR A 201 -14.610 -0.058 -6.909 1.00 0.00 C ATOM 1223 OG1 THR A 201 -15.244 -0.323 -8.146 1.00 0.00 O ATOM 1224 CG2 THR A 201 -14.873 1.390 -6.476 1.00 0.00 C ATOM 0 H THR A 201 -13.726 -2.266 -7.622 1.00 0.00 H new ATOM 0 HA THR A 201 -12.725 0.380 -7.807 1.00 0.00 H new ATOM 0 HB THR A 201 -15.009 -0.700 -6.124 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.206 -0.155 -8.063 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.946 1.547 -6.365 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.378 1.581 -5.524 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.482 2.072 -7.231 1.00 0.00 H new ATOM 1232 N ASP A 202 -12.579 -0.938 -4.746 1.00 0.00 N ATOM 1233 CA ASP A 202 -11.882 -0.779 -3.460 1.00 0.00 C ATOM 1234 C ASP A 202 -10.369 -0.987 -3.626 1.00 0.00 C ATOM 1235 O ASP A 202 -9.574 -0.495 -2.826 1.00 0.00 O ATOM 1236 CB ASP A 202 -12.434 -1.754 -2.406 1.00 0.00 C ATOM 1237 CG ASP A 202 -13.677 -1.219 -1.693 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -14.791 -1.359 -2.239 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -13.579 -0.633 -0.586 1.00 0.00 O ATOM 0 H ASP A 202 -13.244 -1.711 -4.774 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.059 0.240 -3.115 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.677 -2.702 -2.887 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.659 -1.960 -1.668 1.00 0.00 H new ATOM 1244 N VAL A 203 -9.949 -1.679 -4.689 1.00 0.00 N ATOM 1245 CA VAL A 203 -8.559 -1.938 -5.017 1.00 0.00 C ATOM 1246 C VAL A 203 -7.982 -0.680 -5.651 1.00 0.00 C ATOM 1247 O VAL A 203 -6.956 -0.193 -5.199 1.00 0.00 O ATOM 1248 CB VAL A 203 -8.487 -3.195 -5.907 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -7.267 -3.257 -6.827 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -8.548 -4.454 -5.025 1.00 0.00 C ATOM 0 H VAL A 203 -10.597 -2.085 -5.364 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.951 -2.155 -4.139 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.349 -3.142 -6.572 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.301 -4.174 -7.415 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.272 -2.397 -7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.357 -3.244 -6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.497 -5.342 -5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.708 -4.453 -4.331 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.482 -4.460 -4.464 1.00 0.00 H new ATOM 1260 N LYS A 204 -8.648 -0.104 -6.646 1.00 0.00 N ATOM 1261 CA LYS A 204 -8.249 1.125 -7.314 1.00 0.00 C ATOM 1262 C LYS A 204 -8.121 2.289 -6.337 1.00 0.00 C ATOM 1263 O LYS A 204 -7.242 3.134 -6.529 1.00 0.00 O ATOM 1264 CB LYS A 204 -9.278 1.418 -8.413 1.00 0.00 C ATOM 1265 CG LYS A 204 -8.962 0.611 -9.683 1.00 0.00 C ATOM 1266 CD LYS A 204 -10.041 0.728 -10.768 1.00 0.00 C ATOM 1267 CE LYS A 204 -10.129 2.127 -11.394 1.00 0.00 C ATOM 1268 NZ LYS A 204 -8.945 2.452 -12.217 1.00 0.00 N ATOM 0 H LYS A 204 -9.512 -0.496 -7.021 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.260 0.999 -7.754 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.278 1.169 -8.057 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.278 2.483 -8.644 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.010 0.949 -10.091 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.839 -0.439 -9.416 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.837 -0.001 -11.553 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.008 0.470 -10.337 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.025 2.190 -12.011 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.233 2.870 -10.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.089 3.369 -12.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.103 2.502 -11.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.809 1.714 -12.937 1.00 0.00 H new ATOM 1282 N MET A 205 -8.966 2.345 -5.303 1.00 0.00 N ATOM 1283 CA MET A 205 -8.802 3.311 -4.226 1.00 0.00 C ATOM 1284 C MET A 205 -7.550 2.991 -3.401 1.00 0.00 C ATOM 1285 O MET A 205 -6.741 3.900 -3.192 1.00 0.00 O ATOM 1286 CB MET A 205 -10.074 3.409 -3.371 1.00 0.00 C ATOM 1287 CG MET A 205 -11.207 4.113 -4.139 1.00 0.00 C ATOM 1288 SD MET A 205 -12.383 4.997 -3.077 1.00 0.00 S ATOM 1289 CE MET A 205 -13.259 6.029 -4.285 1.00 0.00 C ATOM 0 H MET A 205 -9.771 1.728 -5.194 1.00 0.00 H new ATOM 0 HA MET A 205 -8.650 4.299 -4.660 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.396 2.410 -3.077 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.858 3.957 -2.454 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.769 4.819 -4.845 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.750 3.371 -4.725 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.181 6.406 -3.841 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.626 6.868 -4.574 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.498 5.434 -5.167 1.00 0.00 H new ATOM 1299 N MET A 206 -7.340 1.731 -2.989 1.00 0.00 N ATOM 1300 CA MET A 206 -6.116 1.322 -2.304 1.00 0.00 C ATOM 1301 C MET A 206 -4.877 1.641 -3.136 1.00 0.00 C ATOM 1302 O MET A 206 -3.863 2.020 -2.563 1.00 0.00 O ATOM 1303 CB MET A 206 -6.122 -0.168 -1.933 1.00 0.00 C ATOM 1304 CG MET A 206 -6.914 -0.491 -0.664 1.00 0.00 C ATOM 1305 SD MET A 206 -6.669 -2.188 -0.053 1.00 0.00 S ATOM 1306 CE MET A 206 -7.543 -3.108 -1.344 1.00 0.00 C ATOM 0 H MET A 206 -8.012 0.976 -3.123 1.00 0.00 H new ATOM 0 HA MET A 206 -6.080 1.898 -1.379 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.539 -0.737 -2.764 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.093 -0.503 -1.802 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.629 0.211 0.119 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.975 -0.336 -0.860 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.539 -4.170 -1.100 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.572 -2.755 -1.409 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.045 -2.954 -2.301 1.00 0.00 H new ATOM 1316 N GLU A 207 -4.916 1.501 -4.459 1.00 0.00 N ATOM 1317 CA GLU A 207 -3.738 1.685 -5.293 1.00 0.00 C ATOM 1318 C GLU A 207 -3.160 3.080 -5.086 1.00 0.00 C ATOM 1319 O GLU A 207 -1.949 3.189 -4.941 1.00 0.00 O ATOM 1320 CB GLU A 207 -4.070 1.410 -6.772 1.00 0.00 C ATOM 1321 CG GLU A 207 -4.358 -0.059 -7.158 1.00 0.00 C ATOM 1322 CD GLU A 207 -3.165 -0.827 -7.738 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -2.497 -0.282 -8.647 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -2.943 -2.008 -7.394 1.00 0.00 O ATOM 0 H GLU A 207 -5.760 1.258 -4.977 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.976 0.965 -4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.939 2.009 -7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.237 1.764 -7.379 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.714 -0.587 -6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.169 -0.074 -7.887 1.00 0.00 H new ATOM 1331 N ARG A 208 -3.998 4.118 -4.969 1.00 0.00 N ATOM 1332 CA ARG A 208 -3.530 5.471 -4.673 1.00 0.00 C ATOM 1333 C ARG A 208 -2.872 5.554 -3.299 1.00 0.00 C ATOM 1334 O ARG A 208 -1.783 6.123 -3.201 1.00 0.00 O ATOM 1335 CB ARG A 208 -4.677 6.490 -4.791 1.00 0.00 C ATOM 1336 CG ARG A 208 -4.757 7.121 -6.189 1.00 0.00 C ATOM 1337 CD ARG A 208 -3.867 8.366 -6.337 1.00 0.00 C ATOM 1338 NE ARG A 208 -4.655 9.604 -6.260 1.00 0.00 N ATOM 1339 CZ ARG A 208 -4.185 10.838 -6.046 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -2.877 11.080 -6.071 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -5.042 11.823 -5.786 1.00 0.00 N ATOM 0 H ARG A 208 -5.009 4.042 -5.076 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.772 5.721 -5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.622 5.997 -4.563 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.540 7.276 -4.048 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.464 6.381 -6.933 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.791 7.393 -6.400 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.108 8.367 -5.554 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.341 8.327 -7.291 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.664 9.513 -6.382 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.221 10.321 -6.255 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.530 12.025 -5.906 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.043 11.632 -5.752 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.697 12.769 -5.621 1.00 0.00 H new ATOM 1355 N VAL A 209 -3.526 5.065 -2.241 1.00 0.00 N ATOM 1356 CA VAL A 209 -2.983 5.201 -0.892 1.00 0.00 C ATOM 1357 C VAL A 209 -1.707 4.407 -0.732 1.00 0.00 C ATOM 1358 O VAL A 209 -0.660 4.968 -0.430 1.00 0.00 O ATOM 1359 CB VAL A 209 -3.946 4.751 0.216 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -4.666 5.917 0.832 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -4.967 3.674 -0.084 1.00 0.00 C ATOM 0 H VAL A 209 -4.421 4.578 -2.293 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.802 6.270 -0.779 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.242 4.273 0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.338 5.559 1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.940 6.605 1.266 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.243 6.435 0.065 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.563 3.479 0.808 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.620 4.006 -0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.454 2.760 -0.385 1.00 0.00 H new ATOM 1371 N VAL A 210 -1.846 3.094 -0.868 1.00 0.00 N ATOM 1372 CA VAL A 210 -0.805 2.098 -0.717 1.00 0.00 C ATOM 1373 C VAL A 210 0.436 2.554 -1.496 1.00 0.00 C ATOM 1374 O VAL A 210 1.538 2.366 -0.989 1.00 0.00 O ATOM 1375 CB VAL A 210 -1.350 0.722 -1.129 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -0.295 -0.359 -0.923 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -2.549 0.266 -0.271 1.00 0.00 C ATOM 0 H VAL A 210 -2.747 2.676 -1.101 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.493 1.993 0.322 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.643 0.840 -2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.701 -1.326 -1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.582 -0.132 -1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.010 -0.394 0.129 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.888 -0.712 -0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.245 0.202 0.774 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.361 0.986 -0.369 1.00 0.00 H new ATOM 1387 N GLU A 211 0.298 3.181 -2.675 1.00 0.00 N ATOM 1388 CA GLU A 211 1.410 3.732 -3.414 1.00 0.00 C ATOM 1389 C GLU A 211 2.094 4.772 -2.553 1.00 0.00 C ATOM 1390 O GLU A 211 3.243 4.554 -2.188 1.00 0.00 O ATOM 1391 CB GLU A 211 0.905 4.373 -4.694 1.00 0.00 C ATOM 1392 CG GLU A 211 1.078 3.689 -6.045 1.00 0.00 C ATOM 1393 CD GLU A 211 0.430 4.525 -7.164 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -0.674 5.094 -6.981 1.00 0.00 O ATOM 1395 OE2 GLU A 211 1.017 4.649 -8.261 1.00 0.00 O ATOM 0 H GLU A 211 -0.603 3.313 -3.134 1.00 0.00 H new ATOM 0 HA GLU A 211 2.116 2.942 -3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.163 4.549 -4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.382 5.350 -4.769 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.139 3.550 -6.255 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.626 2.697 -6.017 1.00 0.00 H new ATOM 1402 N GLN A 212 1.414 5.882 -2.235 1.00 0.00 N ATOM 1403 CA GLN A 212 2.020 6.978 -1.498 1.00 0.00 C ATOM 1404 C GLN A 212 2.616 6.472 -0.201 1.00 0.00 C ATOM 1405 O GLN A 212 3.735 6.854 0.098 1.00 0.00 O ATOM 1406 CB GLN A 212 1.025 8.125 -1.236 1.00 0.00 C ATOM 1407 CG GLN A 212 0.499 8.845 -2.491 1.00 0.00 C ATOM 1408 CD GLN A 212 1.528 9.658 -3.288 1.00 0.00 C ATOM 1409 OE1 GLN A 212 1.178 10.325 -4.262 1.00 0.00 O ATOM 1410 NE2 GLN A 212 2.799 9.660 -2.927 1.00 0.00 N ATOM 0 H GLN A 212 0.437 6.036 -2.483 1.00 0.00 H new ATOM 0 HA GLN A 212 2.818 7.388 -2.117 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.174 7.726 -0.684 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.506 8.860 -0.591 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.062 8.100 -3.156 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.307 9.514 -2.189 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.101 9.112 -2.122 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.478 10.210 -3.453 1.00 0.00 H new ATOM 1419 N MET A 213 1.957 5.560 0.503 1.00 0.00 N ATOM 1420 CA MET A 213 2.484 4.958 1.714 1.00 0.00 C ATOM 1421 C MET A 213 3.798 4.218 1.439 1.00 0.00 C ATOM 1422 O MET A 213 4.695 4.262 2.284 1.00 0.00 O ATOM 1423 CB MET A 213 1.435 4.002 2.287 1.00 0.00 C ATOM 1424 CG MET A 213 0.146 4.702 2.718 1.00 0.00 C ATOM 1425 SD MET A 213 -1.318 3.631 2.793 1.00 0.00 S ATOM 1426 CE MET A 213 -0.765 2.470 4.049 1.00 0.00 C ATOM 0 H MET A 213 1.032 5.216 0.244 1.00 0.00 H new ATOM 0 HA MET A 213 2.701 5.743 2.439 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.196 3.246 1.539 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.860 3.480 3.144 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.303 5.147 3.700 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.055 5.520 2.026 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.625 1.940 4.458 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.075 1.753 3.604 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.259 3.012 4.848 1.00 0.00 H new ATOM 1436 N CYS A 214 3.943 3.563 0.277 1.00 0.00 N ATOM 1437 CA CYS A 214 5.138 2.847 -0.093 1.00 0.00 C ATOM 1438 C CYS A 214 6.236 3.881 -0.418 1.00 0.00 C ATOM 1439 O CYS A 214 7.371 3.727 0.027 1.00 0.00 O ATOM 1440 CB CYS A 214 4.835 1.796 -1.168 1.00 0.00 C ATOM 1441 SG CYS A 214 5.955 0.359 -1.098 1.00 0.00 S ATOM 0 H CYS A 214 3.211 3.525 -0.433 1.00 0.00 H new ATOM 0 HA CYS A 214 5.532 2.245 0.726 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.807 1.454 -1.053 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.909 2.259 -2.152 1.00 0.00 H new ATOM 1446 N ILE A 215 5.904 4.991 -1.105 1.00 0.00 N ATOM 1447 CA ILE A 215 6.855 6.063 -1.433 1.00 0.00 C ATOM 1448 C ILE A 215 7.292 6.799 -0.154 1.00 0.00 C ATOM 1449 O ILE A 215 8.470 7.109 0.004 1.00 0.00 O ATOM 1450 CB ILE A 215 6.322 7.067 -2.502 1.00 0.00 C ATOM 1451 CG1 ILE A 215 5.496 6.395 -3.622 1.00 0.00 C ATOM 1452 CG2 ILE A 215 7.516 7.807 -3.127 1.00 0.00 C ATOM 1453 CD1 ILE A 215 5.105 7.203 -4.864 1.00 0.00 C ATOM 0 H ILE A 215 4.960 5.167 -1.449 1.00 0.00 H new ATOM 0 HA ILE A 215 7.721 5.581 -1.887 1.00 0.00 H new ATOM 0 HB ILE A 215 5.650 7.754 -1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.056 5.524 -3.963 1.00 0.00 H new ATOM 0 HG13 ILE A 215 4.575 6.025 -3.171 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.155 8.512 -3.876 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.056 8.348 -2.350 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.184 7.086 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.530 6.573 -5.542 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.502 8.060 -4.565 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.006 7.552 -5.370 1.00 0.00 H new ATOM 1465 N THR A 216 6.374 7.109 0.763 1.00 0.00 N ATOM 1466 CA THR A 216 6.692 7.783 2.017 1.00 0.00 C ATOM 1467 C THR A 216 7.583 6.895 2.905 1.00 0.00 C ATOM 1468 O THR A 216 8.445 7.424 3.611 1.00 0.00 O ATOM 1469 CB THR A 216 5.399 8.202 2.749 1.00 0.00 C ATOM 1470 OG1 THR A 216 4.476 8.882 1.920 1.00 0.00 O ATOM 1471 CG2 THR A 216 5.692 9.136 3.925 1.00 0.00 C ATOM 0 H THR A 216 5.382 6.897 0.653 1.00 0.00 H new ATOM 0 HA THR A 216 7.255 8.689 1.791 1.00 0.00 H new ATOM 0 HB THR A 216 4.966 7.260 3.084 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.118 8.261 1.251 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.757 9.409 4.415 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.341 8.629 4.639 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.186 10.036 3.560 1.00 0.00 H new ATOM 1479 N GLN A 217 7.412 5.569 2.907 1.00 0.00 N ATOM 1480 CA GLN A 217 8.325 4.676 3.620 1.00 0.00 C ATOM 1481 C GLN A 217 9.676 4.681 2.912 1.00 0.00 C ATOM 1482 O GLN A 217 10.695 4.887 3.576 1.00 0.00 O ATOM 1483 CB GLN A 217 7.727 3.263 3.709 1.00 0.00 C ATOM 1484 CG GLN A 217 8.564 2.282 4.562 1.00 0.00 C ATOM 1485 CD GLN A 217 9.809 1.738 3.851 1.00 0.00 C ATOM 1486 OE1 GLN A 217 9.837 1.611 2.631 1.00 0.00 O ATOM 1487 NE2 GLN A 217 10.855 1.405 4.585 1.00 0.00 N ATOM 0 H GLN A 217 6.651 5.093 2.423 1.00 0.00 H new ATOM 0 HA GLN A 217 8.471 5.025 4.642 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.723 3.329 4.129 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.625 2.858 2.702 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.873 2.786 5.478 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.932 1.444 4.857 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.822 1.514 5.599 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.696 1.039 4.138 1.00 0.00 H new ATOM 1496 N TYR A 218 9.674 4.502 1.586 1.00 0.00 N ATOM 1497 CA TYR A 218 10.886 4.472 0.782 1.00 0.00 C ATOM 1498 C TYR A 218 11.712 5.717 1.065 1.00 0.00 C ATOM 1499 O TYR A 218 12.895 5.594 1.345 1.00 0.00 O ATOM 1500 CB TYR A 218 10.577 4.324 -0.715 1.00 0.00 C ATOM 1501 CG TYR A 218 11.741 4.722 -1.609 1.00 0.00 C ATOM 1502 CD1 TYR A 218 12.807 3.834 -1.855 1.00 0.00 C ATOM 1503 CD2 TYR A 218 11.793 6.029 -2.130 1.00 0.00 C ATOM 1504 CE1 TYR A 218 13.906 4.242 -2.633 1.00 0.00 C ATOM 1505 CE2 TYR A 218 12.898 6.449 -2.888 1.00 0.00 C ATOM 1506 CZ TYR A 218 13.957 5.556 -3.151 1.00 0.00 C ATOM 1507 OH TYR A 218 15.038 5.978 -3.864 1.00 0.00 O ATOM 0 H TYR A 218 8.820 4.373 1.043 1.00 0.00 H new ATOM 0 HA TYR A 218 11.467 3.593 1.061 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.305 3.289 -0.923 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.711 4.937 -0.963 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.780 2.835 -1.444 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.978 6.713 -1.945 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.711 3.551 -2.834 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.937 7.458 -3.270 1.00 0.00 H new ATOM 0 HH TYR A 218 14.903 6.907 -4.144 1.00 0.00 H new ATOM 1517 N GLU A 219 11.111 6.908 1.078 1.00 0.00 N ATOM 1518 CA GLU A 219 11.833 8.139 1.358 1.00 0.00 C ATOM 1519 C GLU A 219 12.503 8.098 2.727 1.00 0.00 C ATOM 1520 O GLU A 219 13.678 8.437 2.853 1.00 0.00 O ATOM 1521 CB GLU A 219 10.888 9.337 1.352 1.00 0.00 C ATOM 1522 CG GLU A 219 10.577 9.845 -0.058 1.00 0.00 C ATOM 1523 CD GLU A 219 10.780 11.358 -0.161 1.00 0.00 C ATOM 1524 OE1 GLU A 219 9.939 12.107 0.389 1.00 0.00 O ATOM 1525 OE2 GLU A 219 11.782 11.791 -0.788 1.00 0.00 O ATOM 0 H GLU A 219 10.116 7.041 0.895 1.00 0.00 H new ATOM 0 HA GLU A 219 12.587 8.237 0.577 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.957 9.061 1.847 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.331 10.145 1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 219 11.220 9.340 -0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.548 9.595 -0.318 1.00 0.00 H new ATOM 1532 N ARG A 220 11.752 7.741 3.771 1.00 0.00 N ATOM 1533 CA ARG A 220 12.254 7.701 5.143 1.00 0.00 C ATOM 1534 C ARG A 220 13.427 6.723 5.256 1.00 0.00 C ATOM 1535 O ARG A 220 14.349 6.966 6.035 1.00 0.00 O ATOM 1536 CB ARG A 220 11.100 7.325 6.092 1.00 0.00 C ATOM 1537 CG ARG A 220 10.309 8.516 6.646 1.00 0.00 C ATOM 1538 CD ARG A 220 9.574 9.414 5.631 1.00 0.00 C ATOM 1539 NE ARG A 220 9.858 10.846 5.834 1.00 0.00 N ATOM 1540 CZ ARG A 220 10.874 11.553 5.318 1.00 0.00 C ATOM 1541 NH1 ARG A 220 11.724 10.999 4.462 1.00 0.00 N ATOM 1542 NH2 ARG A 220 11.033 12.824 5.661 1.00 0.00 N ATOM 0 H ARG A 220 10.772 7.470 3.686 1.00 0.00 H new ATOM 0 HA ARG A 220 12.629 8.684 5.429 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.413 6.665 5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.507 6.756 6.928 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.572 8.132 7.351 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.997 9.143 7.214 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.866 9.129 4.620 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.500 9.245 5.712 1.00 0.00 H new ATOM 0 HE ARG A 220 9.210 11.356 6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.609 10.023 4.189 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.492 11.549 4.078 1.00 0.00 H new ATOM 0 HH21 ARG A 220 10.384 13.261 6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.805 13.365 5.271 1.00 0.00 H new ATOM 1556 N GLU A 221 13.420 5.660 4.456 1.00 0.00 N ATOM 1557 CA GLU A 221 14.501 4.676 4.402 1.00 0.00 C ATOM 1558 C GLU A 221 15.668 5.234 3.589 1.00 0.00 C ATOM 1559 O GLU A 221 16.822 5.162 4.014 1.00 0.00 O ATOM 1560 CB GLU A 221 13.939 3.366 3.826 1.00 0.00 C ATOM 1561 CG GLU A 221 14.924 2.186 3.876 1.00 0.00 C ATOM 1562 CD GLU A 221 14.203 0.869 4.194 1.00 0.00 C ATOM 1563 OE1 GLU A 221 13.285 0.467 3.444 1.00 0.00 O ATOM 1564 OE2 GLU A 221 14.496 0.266 5.252 1.00 0.00 O ATOM 0 H GLU A 221 12.652 5.454 3.817 1.00 0.00 H new ATOM 0 HA GLU A 221 14.891 4.463 5.397 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.037 3.097 4.376 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.642 3.534 2.791 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.439 2.099 2.919 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.686 2.377 4.632 1.00 0.00 H new ATOM 1571 N SER A 222 15.370 5.875 2.461 1.00 0.00 N ATOM 1572 CA SER A 222 16.336 6.490 1.575 1.00 0.00 C ATOM 1573 C SER A 222 17.149 7.543 2.325 1.00 0.00 C ATOM 1574 O SER A 222 18.326 7.701 2.036 1.00 0.00 O ATOM 1575 CB SER A 222 15.629 7.058 0.333 1.00 0.00 C ATOM 1576 OG SER A 222 15.066 8.339 0.558 1.00 0.00 O ATOM 0 H SER A 222 14.410 5.980 2.133 1.00 0.00 H new ATOM 0 HA SER A 222 17.042 5.737 1.224 1.00 0.00 H new ATOM 0 HB2 SER A 222 16.342 7.119 -0.489 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.843 6.370 0.022 1.00 0.00 H new ATOM 0 HG SER A 222 14.568 8.334 1.402 1.00 0.00 H new ATOM 1582 N GLN A 223 16.575 8.225 3.324 1.00 0.00 N ATOM 1583 CA GLN A 223 17.296 9.215 4.111 1.00 0.00 C ATOM 1584 C GLN A 223 18.406 8.597 4.969 1.00 0.00 C ATOM 1585 O GLN A 223 19.242 9.359 5.450 1.00 0.00 O ATOM 1586 CB GLN A 223 16.328 10.063 4.956 1.00 0.00 C ATOM 1587 CG GLN A 223 15.611 11.117 4.096 1.00 0.00 C ATOM 1588 CD GLN A 223 15.235 12.358 4.902 1.00 0.00 C ATOM 1589 OE1 GLN A 223 14.132 12.465 5.432 1.00 0.00 O ATOM 1590 NE2 GLN A 223 16.137 13.319 5.016 1.00 0.00 N ATOM 0 H GLN A 223 15.602 8.102 3.603 1.00 0.00 H new ATOM 0 HA GLN A 223 17.794 9.878 3.404 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.591 9.414 5.429 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.878 10.557 5.757 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.256 11.406 3.266 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.711 10.680 3.664 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.049 13.218 4.571 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.920 14.161 5.549 1.00 0.00 H new ATOM 1599 N ALA A 224 18.464 7.271 5.141 1.00 0.00 N ATOM 1600 CA ALA A 224 19.646 6.579 5.649 1.00 0.00 C ATOM 1601 C ALA A 224 20.650 6.368 4.515 1.00 0.00 C ATOM 1602 O ALA A 224 21.802 6.779 4.633 1.00 0.00 O ATOM 1603 CB ALA A 224 19.243 5.241 6.286 1.00 0.00 C ATOM 0 H ALA A 224 17.685 6.647 4.929 1.00 0.00 H new ATOM 0 HA ALA A 224 20.119 7.190 6.418 1.00 0.00 H new ATOM 0 HB1 ALA A 224 20.132 4.734 6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.554 5.424 7.111 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.756 4.614 5.539 1.00 0.00 H new ATOM 1609 N TYR A 225 20.213 5.753 3.413 1.00 0.00 N ATOM 1610 CA TYR A 225 21.044 5.439 2.251 1.00 0.00 C ATOM 1611 C TYR A 225 21.738 6.699 1.710 1.00 0.00 C ATOM 1612 O TYR A 225 22.959 6.765 1.662 1.00 0.00 O ATOM 1613 CB TYR A 225 20.167 4.732 1.206 1.00 0.00 C ATOM 1614 CG TYR A 225 20.875 4.318 -0.069 1.00 0.00 C ATOM 1615 CD1 TYR A 225 21.918 3.372 -0.035 1.00 0.00 C ATOM 1616 CD2 TYR A 225 20.447 4.840 -1.304 1.00 0.00 C ATOM 1617 CE1 TYR A 225 22.531 2.951 -1.228 1.00 0.00 C ATOM 1618 CE2 TYR A 225 21.062 4.434 -2.500 1.00 0.00 C ATOM 1619 CZ TYR A 225 22.112 3.487 -2.466 1.00 0.00 C ATOM 1620 OH TYR A 225 22.730 3.106 -3.619 1.00 0.00 O ATOM 0 H TYR A 225 19.245 5.452 3.303 1.00 0.00 H new ATOM 0 HA TYR A 225 21.852 4.763 2.531 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.732 3.844 1.664 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.341 5.393 0.944 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.248 2.969 0.911 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.640 5.558 -1.332 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.323 2.217 -1.198 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.734 4.844 -3.444 1.00 0.00 H new ATOM 0 HH TYR A 225 22.319 3.568 -4.379 1.00 0.00 H new ATOM 1630 N TYR A 226 20.978 7.744 1.393 1.00 0.00 N ATOM 1631 CA TYR A 226 21.461 9.059 0.991 1.00 0.00 C ATOM 1632 C TYR A 226 22.414 9.660 2.034 1.00 0.00 C ATOM 1633 O TYR A 226 23.362 10.356 1.674 1.00 0.00 O ATOM 1634 CB TYR A 226 20.236 9.966 0.767 1.00 0.00 C ATOM 1635 CG TYR A 226 20.531 11.435 0.526 1.00 0.00 C ATOM 1636 CD1 TYR A 226 21.382 11.824 -0.525 1.00 0.00 C ATOM 1637 CD2 TYR A 226 19.956 12.417 1.358 1.00 0.00 C ATOM 1638 CE1 TYR A 226 21.716 13.175 -0.705 1.00 0.00 C ATOM 1639 CE2 TYR A 226 20.255 13.776 1.158 1.00 0.00 C ATOM 1640 CZ TYR A 226 21.159 14.156 0.143 1.00 0.00 C ATOM 1641 OH TYR A 226 21.516 15.459 0.010 1.00 0.00 O ATOM 0 H TYR A 226 19.959 7.693 1.411 1.00 0.00 H new ATOM 0 HA TYR A 226 22.037 8.970 0.070 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.677 9.583 -0.087 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.585 9.885 1.637 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.780 11.078 -1.197 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.284 12.125 2.151 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.398 13.464 -1.491 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.793 14.528 1.780 1.00 0.00 H new ATOM 0 HH TYR A 226 21.037 15.999 0.673 1.00 0.00 H new ATOM 1651 N GLN A 227 22.178 9.418 3.328 1.00 0.00 N ATOM 1652 CA GLN A 227 23.008 9.974 4.390 1.00 0.00 C ATOM 1653 C GLN A 227 24.339 9.233 4.543 1.00 0.00 C ATOM 1654 O GLN A 227 25.297 9.854 5.006 1.00 0.00 O ATOM 1655 CB GLN A 227 22.193 10.045 5.685 1.00 0.00 C ATOM 1656 CG GLN A 227 22.972 10.608 6.874 1.00 0.00 C ATOM 1657 CD GLN A 227 22.044 11.101 7.979 1.00 0.00 C ATOM 1658 OE1 GLN A 227 21.801 10.434 8.982 1.00 0.00 O ATOM 1659 NE2 GLN A 227 21.492 12.291 7.837 1.00 0.00 N ATOM 0 H GLN A 227 21.411 8.835 3.662 1.00 0.00 H new ATOM 0 HA GLN A 227 23.296 10.990 4.121 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.311 10.663 5.515 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.838 9.045 5.935 1.00 0.00 H new ATOM 0 HG2 GLN A 227 23.634 9.839 7.272 1.00 0.00 H new ATOM 0 HG3 GLN A 227 23.605 11.429 6.538 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.690 12.849 7.007 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.867 12.653 8.558 1.00 0.00 H new ATOM 1668 N ARG A 228 24.458 7.974 4.096 1.00 0.00 N ATOM 1669 CA ARG A 228 25.754 7.293 3.989 1.00 0.00 C ATOM 1670 C ARG A 228 26.763 8.147 3.234 1.00 0.00 C ATOM 1671 O ARG A 228 27.930 8.225 3.633 1.00 0.00 O ATOM 1672 CB ARG A 228 25.619 5.951 3.255 1.00 0.00 C ATOM 1673 CG ARG A 228 24.837 4.850 3.941 1.00 0.00 C ATOM 1674 CD ARG A 228 25.728 3.758 4.547 1.00 0.00 C ATOM 1675 NE ARG A 228 26.747 4.322 5.446 1.00 0.00 N ATOM 1676 CZ ARG A 228 28.071 4.372 5.253 1.00 0.00 C ATOM 1677 NH1 ARG A 228 28.657 3.854 4.177 1.00 0.00 N ATOM 1678 NH2 ARG A 228 28.808 4.970 6.175 1.00 0.00 N ATOM 0 H ARG A 228 23.665 7.404 3.801 1.00 0.00 H new ATOM 0 HA ARG A 228 26.102 7.122 5.008 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.152 6.142 2.289 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.623 5.575 3.055 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.223 5.287 4.729 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.156 4.395 3.222 1.00 0.00 H new ATOM 0 HD2 ARG A 228 25.110 3.048 5.097 1.00 0.00 H new ATOM 0 HD3 ARG A 228 26.217 3.202 3.747 1.00 0.00 H new ATOM 0 HE ARG A 228 26.404 4.722 6.319 1.00 0.00 H new ATOM 0 HH11 ARG A 228 28.094 3.397 3.460 1.00 0.00 H new ATOM 0 HH12 ARG A 228 29.670 3.914 4.069 1.00 0.00 H new ATOM 0 HH21 ARG A 228 28.364 5.374 7.000 1.00 0.00 H new ATOM 0 HH22 ARG A 228 29.820 5.027 6.061 1.00 0.00 H new