USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 749 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 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 170 ASN : amide:sc= 0.897 K(o=2.1,f=-1.3!) USER MOD Set 1.3: A 218 TYR OH : rot 180:sc= 1.22 USER MOD Set 2.1: A 159 ASN : amide:sc= 0.136 K(o=-1.3,f=-3.6) USER MOD Set 2.2: A 160 GLN : amide:sc= -1.39 K(o=-1.3,f=-9.7!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -179:sc= -0.117 (180deg=-0.119) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0108 USER MOD Single : A 140 HIS : no HE2:sc= 0.0993 K(o=0.099,f=-2) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 151:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 154 MET CE :methyl -149:sc= -0.184 (180deg=-1.46) USER MOD Single : A 155 HIS : no HE2:sc= 0.581 K(o=0.58,f=-1.9!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 179:sc= 0.104 USER MOD Single : A 171 ASN :FLIP amide:sc= -0.0282 F(o=-0.88,f=-0.028) USER MOD Single : A 172 GLN : amide:sc= -0.6 X(o=-0.6,f=-0.92) USER MOD Single : A 173 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0293 X(o=-0.029,f=-0.34) USER MOD Single : A 177 HIS : no HD1:sc= -0.022 X(o=-0.022,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.85 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.6!) USER MOD Single : A 187 HIS :FLIP no HD1:sc= -0.0348 F(o=-0.54,f=-0.026) USER MOD Single : A 188 THR OG1 : rot -3:sc= 1.17 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -31:sc= 0.39 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.241 F(o=-1.3,f=-0.24) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.353 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -179:sc= -0.233 (180deg=-0.234) USER MOD Single : A 206 MET CE :methyl -109:sc= -0.468 (180deg=-0.938) USER MOD Single : A 212 GLN : amide:sc= 0.38 X(o=0.38,f=-0.049) USER MOD Single : A 213 MET CE :methyl -165:sc= -1.59 (180deg=-2!) USER MOD Single : A 216 THR OG1 : rot 100:sc= 1.26 USER MOD Single : A 217 GLN : amide:sc= -1.5 K(o=-1.5,f=-3.2!) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.461 -10.225 13.691 1.00 0.00 N ATOM 28 CA GLY A 127 13.599 -9.564 13.072 1.00 0.00 C ATOM 29 C GLY A 127 13.165 -8.350 12.267 1.00 0.00 C ATOM 30 O GLY A 127 13.884 -7.347 12.249 1.00 0.00 O ATOM 0 HA2 GLY A 127 14.307 -9.258 13.842 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.120 -10.266 12.421 1.00 0.00 H new ATOM 34 N TYR A 128 12.006 -8.427 11.609 1.00 0.00 N ATOM 35 CA TYR A 128 11.376 -7.277 10.982 1.00 0.00 C ATOM 36 C TYR A 128 10.947 -6.271 12.057 1.00 0.00 C ATOM 37 O TYR A 128 10.820 -6.586 13.245 1.00 0.00 O ATOM 38 CB TYR A 128 10.172 -7.694 10.116 1.00 0.00 C ATOM 39 CG TYR A 128 10.497 -8.604 8.941 1.00 0.00 C ATOM 40 CD1 TYR A 128 11.063 -8.088 7.761 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.218 -9.978 9.016 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.438 -8.947 6.711 1.00 0.00 C ATOM 43 CE2 TYR A 128 10.543 -10.838 7.957 1.00 0.00 C ATOM 44 CZ TYR A 128 11.196 -10.335 6.814 1.00 0.00 C ATOM 45 OH TYR A 128 11.574 -11.206 5.839 1.00 0.00 O ATOM 0 H TYR A 128 11.481 -9.295 11.499 1.00 0.00 H new ATOM 0 HA TYR A 128 12.104 -6.806 10.321 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.445 -8.197 10.753 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.692 -6.793 9.734 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.211 -7.023 7.660 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.747 -10.378 9.901 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.911 -8.545 5.827 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.293 -11.887 8.017 1.00 0.00 H new ATOM 0 HH TYR A 128 11.319 -12.116 6.097 1.00 0.00 H new ATOM 55 N MET A 129 10.679 -5.053 11.606 1.00 0.00 N ATOM 56 CA MET A 129 10.255 -3.890 12.359 1.00 0.00 C ATOM 57 C MET A 129 9.136 -3.220 11.577 1.00 0.00 C ATOM 58 O MET A 129 8.995 -3.444 10.373 1.00 0.00 O ATOM 59 CB MET A 129 11.439 -2.912 12.484 1.00 0.00 C ATOM 60 CG MET A 129 12.641 -3.451 13.267 1.00 0.00 C ATOM 61 SD MET A 129 12.458 -3.392 15.070 1.00 0.00 S ATOM 62 CE MET A 129 13.817 -2.248 15.442 1.00 0.00 C ATOM 0 H MET A 129 10.762 -4.839 10.612 1.00 0.00 H new ATOM 0 HA MET A 129 9.915 -4.175 13.355 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.770 -2.636 11.483 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.089 -2.000 12.967 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.819 -4.484 12.967 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.526 -2.880 12.986 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.869 -2.082 16.518 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.758 -2.675 15.095 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.642 -1.298 14.937 1.00 0.00 H new ATOM 72 N LEU A 130 8.352 -2.388 12.259 1.00 0.00 N ATOM 73 CA LEU A 130 7.404 -1.465 11.658 1.00 0.00 C ATOM 74 C LEU A 130 8.045 -0.088 11.767 1.00 0.00 C ATOM 75 O LEU A 130 8.646 0.239 12.796 1.00 0.00 O ATOM 76 CB LEU A 130 6.082 -1.562 12.457 1.00 0.00 C ATOM 77 CG LEU A 130 4.819 -0.911 11.843 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.718 -1.226 10.350 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.590 -1.448 12.575 1.00 0.00 C ATOM 0 H LEU A 130 8.363 -2.340 13.278 1.00 0.00 H new ATOM 0 HA LEU A 130 7.176 -1.680 10.614 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.868 -2.618 12.623 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.248 -1.113 13.436 1.00 0.00 H new ATOM 0 HG LEU A 130 4.879 0.172 11.954 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.823 -0.759 9.939 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.598 -0.839 9.836 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.661 -2.305 10.209 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.691 -0.999 12.154 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.542 -2.531 12.460 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.659 -1.198 13.634 1.00 0.00 H new ATOM 91 N GLY A 131 7.920 0.724 10.720 1.00 0.00 N ATOM 92 CA GLY A 131 8.355 2.110 10.754 1.00 0.00 C ATOM 93 C GLY A 131 7.350 2.923 11.558 1.00 0.00 C ATOM 94 O GLY A 131 6.951 2.518 12.648 1.00 0.00 O ATOM 0 H GLY A 131 7.515 0.437 9.829 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.345 2.183 11.204 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.435 2.505 9.741 1.00 0.00 H new ATOM 98 N SER A 132 6.924 4.068 11.030 1.00 0.00 N ATOM 99 CA SER A 132 5.895 4.870 11.687 1.00 0.00 C ATOM 100 C SER A 132 4.603 4.889 10.889 1.00 0.00 C ATOM 101 O SER A 132 4.619 4.843 9.655 1.00 0.00 O ATOM 102 CB SER A 132 6.377 6.292 11.911 1.00 0.00 C ATOM 103 OG SER A 132 5.547 6.930 12.861 1.00 0.00 O ATOM 0 H SER A 132 7.273 4.459 10.155 1.00 0.00 H new ATOM 0 HA SER A 132 5.695 4.404 12.652 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.409 6.286 12.261 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.362 6.844 10.971 1.00 0.00 H new ATOM 0 HG SER A 132 5.860 7.847 13.006 1.00 0.00 H new ATOM 109 N ALA A 133 3.515 5.039 11.643 1.00 0.00 N ATOM 110 CA ALA A 133 2.116 5.061 11.252 1.00 0.00 C ATOM 111 C ALA A 133 1.742 6.393 10.576 1.00 0.00 C ATOM 112 O ALA A 133 0.821 7.092 11.013 1.00 0.00 O ATOM 113 CB ALA A 133 1.285 4.867 12.530 1.00 0.00 C ATOM 0 H ALA A 133 3.609 5.161 12.651 1.00 0.00 H new ATOM 0 HA ALA A 133 1.920 4.270 10.528 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.224 4.877 12.279 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.540 3.912 12.988 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.500 5.674 13.230 1.00 0.00 H new ATOM 119 N MET A 134 2.521 6.823 9.585 1.00 0.00 N ATOM 120 CA MET A 134 2.369 8.134 8.956 1.00 0.00 C ATOM 121 C MET A 134 1.042 8.250 8.186 1.00 0.00 C ATOM 122 O MET A 134 0.220 7.327 8.187 1.00 0.00 O ATOM 123 CB MET A 134 3.605 8.427 8.086 1.00 0.00 C ATOM 124 CG MET A 134 3.676 7.629 6.781 1.00 0.00 C ATOM 125 SD MET A 134 5.174 7.931 5.813 1.00 0.00 S ATOM 126 CE MET A 134 6.270 6.776 6.660 1.00 0.00 C ATOM 0 H MET A 134 3.281 6.267 9.193 1.00 0.00 H new ATOM 0 HA MET A 134 2.315 8.901 9.728 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.619 9.490 7.846 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.501 8.220 8.671 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.615 6.566 7.014 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.806 7.873 6.171 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.264 6.826 6.216 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.330 7.040 7.716 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.879 5.764 6.561 1.00 0.00 H new ATOM 136 N SER A 135 0.835 9.390 7.519 1.00 0.00 N ATOM 137 CA SER A 135 -0.185 9.603 6.502 1.00 0.00 C ATOM 138 C SER A 135 0.031 8.624 5.332 1.00 0.00 C ATOM 139 O SER A 135 0.647 7.570 5.470 1.00 0.00 O ATOM 140 CB SER A 135 -0.087 11.066 6.044 1.00 0.00 C ATOM 141 OG SER A 135 -0.014 11.964 7.138 1.00 0.00 O ATOM 0 H SER A 135 1.401 10.222 7.685 1.00 0.00 H new ATOM 0 HA SER A 135 -1.183 9.415 6.898 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.794 11.190 5.415 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.954 11.312 5.431 1.00 0.00 H new ATOM 0 HG SER A 135 0.049 12.883 6.803 1.00 0.00 H new ATOM 147 N ARG A 136 -0.455 8.946 4.139 1.00 0.00 N ATOM 148 CA ARG A 136 -0.013 8.277 2.927 1.00 0.00 C ATOM 149 C ARG A 136 0.292 9.357 1.894 1.00 0.00 C ATOM 150 O ARG A 136 -0.210 10.479 2.039 1.00 0.00 O ATOM 151 CB ARG A 136 -1.082 7.290 2.439 1.00 0.00 C ATOM 152 CG ARG A 136 -1.621 6.327 3.505 1.00 0.00 C ATOM 153 CD ARG A 136 -2.486 5.234 2.858 1.00 0.00 C ATOM 154 NE ARG A 136 -3.130 4.350 3.845 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.100 4.661 4.719 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.657 5.862 4.725 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.515 3.753 5.589 1.00 0.00 N ATOM 0 H ARG A 136 -1.158 9.669 3.988 1.00 0.00 H new ATOM 0 HA ARG A 136 0.886 7.687 3.108 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.918 7.858 2.030 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.665 6.703 1.621 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.791 5.870 4.043 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.210 6.879 4.237 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.254 5.703 2.243 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.866 4.635 2.192 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.799 3.385 3.867 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.350 6.570 4.058 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.393 6.080 5.397 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.098 2.822 5.593 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.252 3.984 6.255 1.00 0.00 H new ATOM 171 N PRO A 137 1.091 9.064 0.863 1.00 0.00 N ATOM 172 CA PRO A 137 1.184 9.910 -0.309 1.00 0.00 C ATOM 173 C PRO A 137 -0.087 9.748 -1.147 1.00 0.00 C ATOM 174 O PRO A 137 -0.927 8.886 -0.870 1.00 0.00 O ATOM 175 CB PRO A 137 2.430 9.413 -1.053 1.00 0.00 C ATOM 176 CG PRO A 137 2.436 7.920 -0.730 1.00 0.00 C ATOM 177 CD PRO A 137 1.929 7.894 0.707 1.00 0.00 C ATOM 0 HA PRO A 137 1.270 10.971 -0.075 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.362 9.596 -2.125 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.336 9.907 -0.702 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.787 7.357 -1.400 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.434 7.490 -0.817 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.365 6.982 0.904 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.759 7.914 1.413 1.00 0.00 H new ATOM 185 N ILE A 138 -0.183 10.536 -2.207 1.00 0.00 N ATOM 186 CA ILE A 138 -1.203 10.533 -3.241 1.00 0.00 C ATOM 187 C ILE A 138 -0.436 10.320 -4.543 1.00 0.00 C ATOM 188 O ILE A 138 0.580 10.981 -4.778 1.00 0.00 O ATOM 189 CB ILE A 138 -1.918 11.898 -3.187 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.649 12.145 -1.845 1.00 0.00 C ATOM 191 CG2 ILE A 138 -2.877 12.082 -4.362 1.00 0.00 C ATOM 192 CD1 ILE A 138 -3.779 11.163 -1.507 1.00 0.00 C ATOM 0 H ILE A 138 0.515 11.259 -2.379 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.966 9.763 -3.132 1.00 0.00 H new ATOM 0 HB ILE A 138 -1.130 12.647 -3.265 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.913 12.113 -1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.062 13.154 -1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -3.361 13.056 -4.288 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -2.321 12.024 -5.298 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.634 11.298 -4.340 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.219 11.431 -0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.544 11.208 -2.282 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.377 10.151 -1.452 1.00 0.00 H new ATOM 204 N ILE A 139 -0.868 9.363 -5.361 1.00 0.00 N ATOM 205 CA ILE A 139 -0.126 8.900 -6.528 1.00 0.00 C ATOM 206 C ILE A 139 -1.120 8.773 -7.676 1.00 0.00 C ATOM 207 O ILE A 139 -2.233 8.280 -7.486 1.00 0.00 O ATOM 208 CB ILE A 139 0.602 7.570 -6.214 1.00 0.00 C ATOM 209 CG1 ILE A 139 1.463 7.716 -4.934 1.00 0.00 C ATOM 210 CG2 ILE A 139 1.458 7.134 -7.420 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.412 6.554 -4.681 1.00 0.00 C ATOM 0 H ILE A 139 -1.757 8.881 -5.228 1.00 0.00 H new ATOM 0 HA ILE A 139 0.655 9.606 -6.810 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.140 6.793 -6.030 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.044 8.636 -5.004 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.801 7.822 -4.075 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.965 6.198 -7.187 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.816 6.992 -8.290 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.199 7.903 -7.637 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.976 6.737 -3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 139 1.839 5.633 -4.576 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.102 6.459 -5.519 1.00 0.00 H new ATOM 223 N HIS A 140 -0.714 9.224 -8.862 1.00 0.00 N ATOM 224 CA HIS A 140 -1.529 9.145 -10.065 1.00 0.00 C ATOM 225 C HIS A 140 -1.129 7.928 -10.895 1.00 0.00 C ATOM 226 O HIS A 140 -0.058 7.345 -10.695 1.00 0.00 O ATOM 227 CB HIS A 140 -1.393 10.430 -10.883 1.00 0.00 C ATOM 228 CG HIS A 140 -1.381 11.679 -10.042 1.00 0.00 C ATOM 229 ND1 HIS A 140 -2.417 12.201 -9.302 1.00 0.00 N ATOM 230 CD2 HIS A 140 -0.276 12.443 -9.794 1.00 0.00 C ATOM 231 CE1 HIS A 140 -1.953 13.274 -8.651 1.00 0.00 C ATOM 232 NE2 HIS A 140 -0.658 13.481 -8.939 1.00 0.00 N ATOM 0 H HIS A 140 0.197 9.657 -9.012 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.574 9.033 -9.776 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -0.473 10.385 -11.465 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -2.217 10.488 -11.594 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -3.368 11.835 -9.258 1.00 0.00 H new ATOM 0 HD2 HIS A 140 0.715 12.275 -10.188 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -2.540 13.889 -7.985 1.00 0.00 H new ATOM 240 N PHE A 141 -1.979 7.568 -11.858 1.00 0.00 N ATOM 241 CA PHE A 141 -1.852 6.342 -12.639 1.00 0.00 C ATOM 242 C PHE A 141 -2.096 6.650 -14.117 1.00 0.00 C ATOM 243 O PHE A 141 -1.214 6.455 -14.961 1.00 0.00 O ATOM 244 CB PHE A 141 -2.816 5.284 -12.076 1.00 0.00 C ATOM 245 CG PHE A 141 -2.701 5.050 -10.577 1.00 0.00 C ATOM 246 CD1 PHE A 141 -1.453 4.757 -9.996 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.829 5.179 -9.746 1.00 0.00 C ATOM 248 CE1 PHE A 141 -1.332 4.584 -8.607 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.709 4.984 -8.362 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.463 4.681 -7.789 1.00 0.00 C ATOM 0 H PHE A 141 -2.788 8.132 -12.120 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.844 5.934 -12.564 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.838 5.585 -12.305 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.639 4.340 -12.592 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.579 4.664 -10.624 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.789 5.428 -10.174 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.366 4.376 -8.171 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.582 5.068 -7.732 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.378 4.524 -6.724 1.00 0.00 H new ATOM 260 N GLY A 142 -3.265 7.203 -14.432 1.00 0.00 N ATOM 261 CA GLY A 142 -3.599 7.700 -15.764 1.00 0.00 C ATOM 262 C GLY A 142 -4.738 8.714 -15.757 1.00 0.00 C ATOM 263 O GLY A 142 -5.090 9.226 -16.818 1.00 0.00 O ATOM 0 H GLY A 142 -4.020 7.320 -13.756 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.715 8.159 -16.206 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.873 6.859 -16.401 1.00 0.00 H new ATOM 267 N SER A 143 -5.329 9.005 -14.599 1.00 0.00 N ATOM 268 CA SER A 143 -6.359 10.003 -14.408 1.00 0.00 C ATOM 269 C SER A 143 -6.392 10.267 -12.904 1.00 0.00 C ATOM 270 O SER A 143 -6.184 9.335 -12.118 1.00 0.00 O ATOM 271 CB SER A 143 -7.697 9.407 -14.875 1.00 0.00 C ATOM 272 OG SER A 143 -8.575 10.368 -15.434 1.00 0.00 O ATOM 0 H SER A 143 -5.085 8.524 -13.733 1.00 0.00 H new ATOM 0 HA SER A 143 -6.176 10.922 -14.965 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.502 8.630 -15.614 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.187 8.926 -14.029 1.00 0.00 H new ATOM 0 HG SER A 143 -9.406 9.929 -15.713 1.00 0.00 H new ATOM 278 N ASP A 144 -6.741 11.487 -12.503 1.00 0.00 N ATOM 279 CA ASP A 144 -7.044 11.830 -11.113 1.00 0.00 C ATOM 280 C ASP A 144 -8.260 11.036 -10.629 1.00 0.00 C ATOM 281 O ASP A 144 -8.451 10.918 -9.429 1.00 0.00 O ATOM 282 CB ASP A 144 -7.333 13.325 -10.916 1.00 0.00 C ATOM 283 CG ASP A 144 -6.106 14.209 -10.688 1.00 0.00 C ATOM 284 OD1 ASP A 144 -5.266 14.337 -11.612 1.00 0.00 O ATOM 285 OD2 ASP A 144 -6.058 14.898 -9.646 1.00 0.00 O ATOM 0 H ASP A 144 -6.823 12.277 -13.142 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.156 11.577 -10.534 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -7.866 13.693 -11.793 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -8.004 13.438 -10.064 1.00 0.00 H new ATOM 290 N TYR A 145 -9.089 10.481 -11.522 1.00 0.00 N ATOM 291 CA TYR A 145 -10.127 9.516 -11.183 1.00 0.00 C ATOM 292 C TYR A 145 -9.533 8.296 -10.495 1.00 0.00 C ATOM 293 O TYR A 145 -9.987 7.997 -9.401 1.00 0.00 O ATOM 294 CB TYR A 145 -10.957 9.124 -12.420 1.00 0.00 C ATOM 295 CG TYR A 145 -11.650 7.775 -12.295 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.649 7.577 -11.321 1.00 0.00 C ATOM 297 CD2 TYR A 145 -11.209 6.683 -13.070 1.00 0.00 C ATOM 298 CE1 TYR A 145 -13.182 6.294 -11.103 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.747 5.400 -12.867 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.729 5.198 -11.870 1.00 0.00 C ATOM 301 OH TYR A 145 -13.211 3.948 -11.624 1.00 0.00 O ATOM 0 H TYR A 145 -9.051 10.698 -12.518 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.808 9.992 -10.478 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.709 9.893 -12.599 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.304 9.107 -13.293 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.007 8.414 -10.740 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.452 6.833 -13.826 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -13.939 6.146 -10.347 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.411 4.570 -13.471 1.00 0.00 H new ATOM 0 HH TYR A 145 -12.796 3.310 -12.242 1.00 0.00 H new ATOM 311 N GLU A 146 -8.554 7.598 -11.082 1.00 0.00 N ATOM 312 CA GLU A 146 -8.070 6.350 -10.496 1.00 0.00 C ATOM 313 C GLU A 146 -7.308 6.618 -9.201 1.00 0.00 C ATOM 314 O GLU A 146 -7.189 5.742 -8.347 1.00 0.00 O ATOM 315 CB GLU A 146 -7.146 5.623 -11.474 1.00 0.00 C ATOM 316 CG GLU A 146 -7.861 5.196 -12.750 1.00 0.00 C ATOM 317 CD GLU A 146 -7.062 4.134 -13.496 1.00 0.00 C ATOM 318 OE1 GLU A 146 -5.868 4.366 -13.803 1.00 0.00 O ATOM 319 OE2 GLU A 146 -7.653 3.066 -13.768 1.00 0.00 O ATOM 0 H GLU A 146 -8.090 7.873 -11.948 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.938 5.727 -10.280 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.311 6.274 -11.731 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.726 4.744 -10.986 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.849 4.807 -12.504 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.011 6.062 -13.394 1.00 0.00 H new ATOM 326 N ASP A 147 -6.799 7.838 -9.072 1.00 0.00 N ATOM 327 CA ASP A 147 -6.171 8.359 -7.885 1.00 0.00 C ATOM 328 C ASP A 147 -7.265 8.568 -6.837 1.00 0.00 C ATOM 329 O ASP A 147 -7.270 7.909 -5.800 1.00 0.00 O ATOM 330 CB ASP A 147 -5.435 9.632 -8.288 1.00 0.00 C ATOM 331 CG ASP A 147 -4.964 10.516 -7.146 1.00 0.00 C ATOM 332 OD1 ASP A 147 -5.323 10.329 -5.966 1.00 0.00 O ATOM 333 OD2 ASP A 147 -4.339 11.540 -7.481 1.00 0.00 O ATOM 0 H ASP A 147 -6.819 8.515 -9.834 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.435 7.688 -7.441 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.568 9.353 -8.887 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.091 10.220 -8.930 1.00 0.00 H new ATOM 338 N ARG A 148 -8.241 9.441 -7.115 1.00 0.00 N ATOM 339 CA ARG A 148 -9.220 9.828 -6.097 1.00 0.00 C ATOM 340 C ARG A 148 -10.092 8.638 -5.700 1.00 0.00 C ATOM 341 O ARG A 148 -10.472 8.507 -4.539 1.00 0.00 O ATOM 342 CB ARG A 148 -10.019 11.090 -6.480 1.00 0.00 C ATOM 343 CG ARG A 148 -11.395 10.900 -7.150 1.00 0.00 C ATOM 344 CD ARG A 148 -11.587 11.797 -8.383 1.00 0.00 C ATOM 345 NE ARG A 148 -12.756 11.380 -9.176 1.00 0.00 N ATOM 346 CZ ARG A 148 -13.011 11.688 -10.453 1.00 0.00 C ATOM 347 NH1 ARG A 148 -12.219 12.504 -11.145 1.00 0.00 N ATOM 348 NH2 ARG A 148 -14.053 11.159 -11.080 1.00 0.00 N ATOM 0 H ARG A 148 -8.372 9.886 -8.023 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.670 10.122 -5.203 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.167 11.679 -5.575 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.400 11.686 -7.151 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.510 9.857 -7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.180 11.115 -6.425 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.712 12.832 -8.065 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.692 11.760 -9.004 1.00 0.00 H new ATOM 0 HE ARG A 148 -13.444 10.795 -8.702 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.395 12.911 -10.703 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.436 12.722 -12.117 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.669 10.511 -10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -14.239 11.400 -12.053 1.00 0.00 H new ATOM 362 N TYR A 149 -10.367 7.756 -6.660 1.00 0.00 N ATOM 363 CA TYR A 149 -10.924 6.423 -6.459 1.00 0.00 C ATOM 364 C TYR A 149 -10.219 5.763 -5.279 1.00 0.00 C ATOM 365 O TYR A 149 -10.862 5.477 -4.266 1.00 0.00 O ATOM 366 CB TYR A 149 -10.782 5.597 -7.752 1.00 0.00 C ATOM 367 CG TYR A 149 -10.936 4.095 -7.601 1.00 0.00 C ATOM 368 CD1 TYR A 149 -12.215 3.514 -7.608 1.00 0.00 C ATOM 369 CD2 TYR A 149 -9.796 3.277 -7.453 1.00 0.00 C ATOM 370 CE1 TYR A 149 -12.358 2.125 -7.454 1.00 0.00 C ATOM 371 CE2 TYR A 149 -9.931 1.890 -7.280 1.00 0.00 C ATOM 372 CZ TYR A 149 -11.217 1.307 -7.287 1.00 0.00 C ATOM 373 OH TYR A 149 -11.340 -0.041 -7.148 1.00 0.00 O ATOM 0 H TYR A 149 -10.199 7.963 -7.644 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.987 6.485 -6.228 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.525 5.948 -8.468 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.802 5.800 -8.184 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.089 4.136 -7.732 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.812 3.721 -7.473 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.342 1.681 -7.463 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -9.056 1.272 -7.142 1.00 0.00 H new ATOM 0 HH TYR A 149 -10.452 -0.442 -7.045 1.00 0.00 H new ATOM 383 N TYR A 150 -8.911 5.508 -5.386 1.00 0.00 N ATOM 384 CA TYR A 150 -8.204 4.777 -4.367 1.00 0.00 C ATOM 385 C TYR A 150 -8.103 5.622 -3.095 1.00 0.00 C ATOM 386 O TYR A 150 -8.238 5.065 -2.003 1.00 0.00 O ATOM 387 CB TYR A 150 -6.836 4.332 -4.897 1.00 0.00 C ATOM 388 CG TYR A 150 -5.632 5.087 -4.372 1.00 0.00 C ATOM 389 CD1 TYR A 150 -5.170 4.852 -3.067 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.988 6.042 -5.167 1.00 0.00 C ATOM 391 CE1 TYR A 150 -4.018 5.485 -2.591 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.889 6.761 -4.675 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.390 6.471 -3.394 1.00 0.00 C ATOM 394 OH TYR A 150 -2.323 7.175 -2.954 1.00 0.00 O ATOM 0 H TYR A 150 -8.334 5.803 -6.173 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.753 3.872 -4.106 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.706 3.276 -4.662 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.846 4.418 -5.984 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.711 4.174 -2.423 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.341 6.227 -6.171 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.612 5.227 -1.624 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.430 7.532 -5.276 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.767 7.437 -3.717 1.00 0.00 H new ATOM 404 N ARG A 151 -7.883 6.943 -3.199 1.00 0.00 N ATOM 405 CA ARG A 151 -7.608 7.759 -2.028 1.00 0.00 C ATOM 406 C ARG A 151 -8.854 7.804 -1.140 1.00 0.00 C ATOM 407 O ARG A 151 -8.729 7.822 0.081 1.00 0.00 O ATOM 408 CB ARG A 151 -7.043 9.138 -2.441 1.00 0.00 C ATOM 409 CG ARG A 151 -8.111 10.222 -2.554 1.00 0.00 C ATOM 410 CD ARG A 151 -7.590 11.634 -2.843 1.00 0.00 C ATOM 411 NE ARG A 151 -6.740 11.803 -4.039 1.00 0.00 N ATOM 412 CZ ARG A 151 -6.287 12.996 -4.453 1.00 0.00 C ATOM 413 NH1 ARG A 151 -6.527 14.104 -3.762 1.00 0.00 N ATOM 414 NH2 ARG A 151 -5.599 13.109 -5.575 1.00 0.00 N ATOM 0 H ARG A 151 -7.892 7.456 -4.080 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.820 7.315 -1.420 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.296 9.449 -1.711 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.532 9.041 -3.399 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.807 9.941 -3.345 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.679 10.246 -1.624 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.448 12.298 -2.941 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.024 11.971 -1.975 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.485 10.974 -4.575 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.066 14.059 -2.897 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -6.173 15.000 -4.096 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.405 12.282 -6.140 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.261 14.023 -5.876 1.00 0.00 H new ATOM 428 N GLU A 152 -10.055 7.789 -1.722 1.00 0.00 N ATOM 429 CA GLU A 152 -11.295 7.766 -0.968 1.00 0.00 C ATOM 430 C GLU A 152 -11.589 6.355 -0.451 1.00 0.00 C ATOM 431 O GLU A 152 -12.355 6.184 0.500 1.00 0.00 O ATOM 432 CB GLU A 152 -12.417 8.262 -1.892 1.00 0.00 C ATOM 433 CG GLU A 152 -12.333 9.782 -2.154 1.00 0.00 C ATOM 434 CD GLU A 152 -12.705 10.619 -0.909 1.00 0.00 C ATOM 435 OE1 GLU A 152 -13.035 10.042 0.150 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.580 11.868 -0.938 1.00 0.00 O ATOM 0 H GLU A 152 -10.188 7.793 -2.733 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.219 8.415 -0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.365 7.729 -2.841 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.383 8.025 -1.446 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.322 10.037 -2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.000 10.043 -2.976 1.00 0.00 H new ATOM 443 N ASN A 153 -10.985 5.326 -1.048 1.00 0.00 N ATOM 444 CA ASN A 153 -11.185 3.933 -0.662 1.00 0.00 C ATOM 445 C ASN A 153 -10.221 3.465 0.414 1.00 0.00 C ATOM 446 O ASN A 153 -10.573 2.472 1.057 1.00 0.00 O ATOM 447 CB ASN A 153 -11.102 3.011 -1.885 1.00 0.00 C ATOM 448 CG ASN A 153 -12.484 2.850 -2.490 1.00 0.00 C ATOM 449 OD1 ASN A 153 -13.227 1.950 -2.098 1.00 0.00 O ATOM 450 ND2 ASN A 153 -12.872 3.744 -3.380 1.00 0.00 N ATOM 0 H ASN A 153 -10.334 5.442 -1.825 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.186 3.878 -0.234 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.416 3.428 -2.623 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.705 2.038 -1.595 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.815 3.703 -3.766 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.229 4.476 -3.681 1.00 0.00 H new ATOM 457 N MET A 154 -9.081 4.155 0.609 1.00 0.00 N ATOM 458 CA MET A 154 -7.863 3.706 1.295 1.00 0.00 C ATOM 459 C MET A 154 -8.151 2.608 2.308 1.00 0.00 C ATOM 460 O MET A 154 -7.884 1.456 1.992 1.00 0.00 O ATOM 461 CB MET A 154 -7.092 4.860 1.964 1.00 0.00 C ATOM 462 CG MET A 154 -6.306 5.750 1.011 1.00 0.00 C ATOM 463 SD MET A 154 -5.460 7.086 1.901 1.00 0.00 S ATOM 464 CE MET A 154 -4.964 8.157 0.538 1.00 0.00 C ATOM 0 H MET A 154 -8.984 5.110 0.264 1.00 0.00 H new ATOM 0 HA MET A 154 -7.223 3.295 0.514 1.00 0.00 H new ATOM 0 HB2 MET A 154 -7.801 5.479 2.513 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.402 4.439 2.696 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.574 5.150 0.470 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.981 6.176 0.268 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.036 8.667 0.795 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.811 7.557 -0.359 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.744 8.895 0.353 1.00 0.00 H new ATOM 474 N HIS A 155 -8.718 3.001 3.464 1.00 0.00 N ATOM 475 CA HIS A 155 -9.122 2.210 4.626 1.00 0.00 C ATOM 476 C HIS A 155 -8.210 1.017 4.911 1.00 0.00 C ATOM 477 O HIS A 155 -7.378 1.111 5.814 1.00 0.00 O ATOM 478 CB HIS A 155 -10.590 1.786 4.519 1.00 0.00 C ATOM 479 CG HIS A 155 -11.570 2.924 4.438 1.00 0.00 C ATOM 480 ND1 HIS A 155 -12.140 3.423 3.287 1.00 0.00 N ATOM 481 CD2 HIS A 155 -12.119 3.595 5.496 1.00 0.00 C ATOM 482 CE1 HIS A 155 -13.031 4.367 3.644 1.00 0.00 C ATOM 483 NE2 HIS A 155 -13.046 4.505 4.980 1.00 0.00 N ATOM 0 H HIS A 155 -8.923 3.989 3.616 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.013 2.867 5.489 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.709 1.159 3.636 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.840 1.170 5.383 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -11.925 3.129 2.334 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.880 3.449 6.539 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.644 4.931 2.957 1.00 0.00 H new ATOM 491 N ARG A 156 -8.348 -0.060 4.138 1.00 0.00 N ATOM 492 CA ARG A 156 -7.436 -1.197 4.052 1.00 0.00 C ATOM 493 C ARG A 156 -5.987 -0.714 4.082 1.00 0.00 C ATOM 494 O ARG A 156 -5.238 -1.070 4.991 1.00 0.00 O ATOM 495 CB ARG A 156 -7.684 -2.022 2.760 1.00 0.00 C ATOM 496 CG ARG A 156 -9.145 -2.341 2.399 1.00 0.00 C ATOM 497 CD ARG A 156 -9.797 -1.417 1.346 1.00 0.00 C ATOM 498 NE ARG A 156 -9.236 -1.547 -0.014 1.00 0.00 N ATOM 499 CZ ARG A 156 -9.494 -2.522 -0.904 1.00 0.00 C ATOM 500 NH1 ARG A 156 -10.195 -3.603 -0.576 1.00 0.00 N ATOM 501 NH2 ARG A 156 -9.017 -2.436 -2.134 1.00 0.00 N ATOM 0 H ARG A 156 -9.150 -0.167 3.517 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.623 -1.840 4.912 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.240 -1.482 1.924 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.145 -2.965 2.853 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.193 -3.367 2.034 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.742 -2.299 3.310 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.865 -1.629 1.306 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.689 -0.383 1.672 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.584 -0.821 -0.310 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.554 -3.710 0.373 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.374 -4.326 -1.273 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.454 -1.631 -2.407 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.212 -3.175 -2.810 1.00 0.00 H new ATOM 515 N TYR A 157 -5.624 0.073 3.064 1.00 0.00 N ATOM 516 CA TYR A 157 -4.274 0.254 2.555 1.00 0.00 C ATOM 517 C TYR A 157 -3.294 0.587 3.671 1.00 0.00 C ATOM 518 O TYR A 157 -3.604 1.441 4.505 1.00 0.00 O ATOM 519 CB TYR A 157 -4.283 1.354 1.477 1.00 0.00 C ATOM 520 CG TYR A 157 -4.916 1.007 0.136 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.403 -0.294 -0.136 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.904 1.973 -0.893 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.904 -0.627 -1.408 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.322 1.604 -2.186 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.850 0.326 -2.446 1.00 0.00 C ATOM 526 OH TYR A 157 -6.217 0.020 -3.717 1.00 0.00 O ATOM 0 H TYR A 157 -6.307 0.629 2.549 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.938 -0.683 2.111 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.804 2.221 1.883 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.252 1.658 1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.390 -1.041 0.644 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.578 2.983 -0.691 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.326 -1.605 -1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.236 2.316 -2.994 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.110 0.810 -4.287 1.00 0.00 H new ATOM 536 N PRO A 158 -2.099 -0.022 3.688 1.00 0.00 N ATOM 537 CA PRO A 158 -1.112 0.331 4.684 1.00 0.00 C ATOM 538 C PRO A 158 -0.640 1.775 4.482 1.00 0.00 C ATOM 539 O PRO A 158 -0.919 2.425 3.463 1.00 0.00 O ATOM 540 CB PRO A 158 0.004 -0.706 4.573 1.00 0.00 C ATOM 541 CG PRO A 158 -0.130 -1.283 3.155 1.00 0.00 C ATOM 542 CD PRO A 158 -1.581 -0.994 2.736 1.00 0.00 C ATOM 0 HA PRO A 158 -1.515 0.309 5.696 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.983 -0.250 4.723 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.104 -1.485 5.328 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.578 -0.815 2.471 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.077 -2.353 3.144 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.621 -0.601 1.720 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.178 -1.906 2.749 1.00 0.00 H new ATOM 550 N ASN A 159 0.034 2.272 5.511 1.00 0.00 N ATOM 551 CA ASN A 159 0.447 3.650 5.735 1.00 0.00 C ATOM 552 C ASN A 159 1.770 3.649 6.501 1.00 0.00 C ATOM 553 O ASN A 159 2.709 4.332 6.103 1.00 0.00 O ATOM 554 CB ASN A 159 -0.639 4.424 6.498 1.00 0.00 C ATOM 555 CG ASN A 159 -0.872 3.865 7.892 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.223 2.697 8.019 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.679 4.650 8.935 1.00 0.00 N ATOM 0 H ASN A 159 0.331 1.667 6.277 1.00 0.00 H new ATOM 0 HA ASN A 159 0.589 4.153 4.778 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.351 5.472 6.573 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.571 4.389 5.934 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.822 4.289 9.878 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.387 5.618 8.798 1.00 0.00 H new ATOM 564 N GLN A 160 1.900 2.810 7.534 1.00 0.00 N ATOM 565 CA GLN A 160 3.205 2.343 7.968 1.00 0.00 C ATOM 566 C GLN A 160 3.685 1.228 7.024 1.00 0.00 C ATOM 567 O GLN A 160 2.893 0.661 6.269 1.00 0.00 O ATOM 568 CB GLN A 160 3.125 1.871 9.422 1.00 0.00 C ATOM 569 CG GLN A 160 1.853 1.100 9.820 1.00 0.00 C ATOM 570 CD GLN A 160 1.043 1.795 10.894 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.189 2.633 10.637 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.357 1.517 12.140 1.00 0.00 N ATOM 0 H GLN A 160 1.117 2.446 8.078 1.00 0.00 H new ATOM 0 HA GLN A 160 3.932 3.154 7.926 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.987 1.235 9.623 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.213 2.743 10.070 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.229 0.961 8.937 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.133 0.107 10.171 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.070 0.817 12.342 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.887 2.002 12.905 1.00 0.00 H new ATOM 581 N VAL A 161 4.982 0.911 7.068 1.00 0.00 N ATOM 582 CA VAL A 161 5.621 -0.118 6.254 1.00 0.00 C ATOM 583 C VAL A 161 6.552 -0.941 7.155 1.00 0.00 C ATOM 584 O VAL A 161 7.054 -0.422 8.160 1.00 0.00 O ATOM 585 CB VAL A 161 6.354 0.512 5.042 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.441 1.428 4.206 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.584 1.333 5.454 1.00 0.00 C ATOM 0 H VAL A 161 5.635 1.382 7.694 1.00 0.00 H new ATOM 0 HA VAL A 161 4.873 -0.789 5.831 1.00 0.00 H new ATOM 0 HB VAL A 161 6.667 -0.343 4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.007 1.841 3.371 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.599 0.851 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.070 2.241 4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.057 1.750 4.565 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.276 2.143 6.115 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.293 0.690 5.975 1.00 0.00 H new ATOM 597 N TYR A 162 6.787 -2.201 6.793 1.00 0.00 N ATOM 598 CA TYR A 162 7.625 -3.164 7.490 1.00 0.00 C ATOM 599 C TYR A 162 8.848 -3.513 6.643 1.00 0.00 C ATOM 600 O TYR A 162 8.791 -3.480 5.414 1.00 0.00 O ATOM 601 CB TYR A 162 6.838 -4.451 7.743 1.00 0.00 C ATOM 602 CG TYR A 162 5.701 -4.373 8.736 1.00 0.00 C ATOM 603 CD1 TYR A 162 4.405 -4.078 8.271 1.00 0.00 C ATOM 604 CD2 TYR A 162 5.911 -4.706 10.092 1.00 0.00 C ATOM 605 CE1 TYR A 162 3.309 -4.123 9.148 1.00 0.00 C ATOM 606 CE2 TYR A 162 4.808 -4.780 10.964 1.00 0.00 C ATOM 607 CZ TYR A 162 3.504 -4.488 10.497 1.00 0.00 C ATOM 608 OH TYR A 162 2.415 -4.700 11.280 1.00 0.00 O ATOM 0 H TYR A 162 6.369 -2.598 5.951 1.00 0.00 H new ATOM 0 HA TYR A 162 7.941 -2.721 8.434 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.434 -4.794 6.791 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.537 -5.214 8.086 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.253 -3.816 7.234 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.908 -4.902 10.457 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.319 -3.879 8.791 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.958 -5.061 11.996 1.00 0.00 H new ATOM 0 HH TYR A 162 2.705 -4.946 12.183 1.00 0.00 H new ATOM 618 N TYR A 163 9.951 -3.845 7.312 1.00 0.00 N ATOM 619 CA TYR A 163 11.289 -4.082 6.768 1.00 0.00 C ATOM 620 C TYR A 163 12.171 -4.565 7.926 1.00 0.00 C ATOM 621 O TYR A 163 11.681 -4.681 9.050 1.00 0.00 O ATOM 622 CB TYR A 163 11.836 -2.785 6.132 1.00 0.00 C ATOM 623 CG TYR A 163 11.935 -1.600 7.081 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.784 -0.921 7.535 1.00 0.00 C ATOM 625 CD2 TYR A 163 13.199 -1.181 7.525 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.882 0.105 8.487 1.00 0.00 C ATOM 627 CE2 TYR A 163 13.311 -0.157 8.482 1.00 0.00 C ATOM 628 CZ TYR A 163 12.153 0.492 8.962 1.00 0.00 C ATOM 629 OH TYR A 163 12.281 1.543 9.813 1.00 0.00 O ATOM 0 H TYR A 163 9.932 -3.965 8.325 1.00 0.00 H new ATOM 0 HA TYR A 163 11.272 -4.837 5.982 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.825 -2.988 5.722 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.195 -2.509 5.295 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.815 -1.195 7.144 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.089 -1.647 7.130 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.992 0.595 8.853 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.284 0.133 8.850 1.00 0.00 H new ATOM 0 HH TYR A 163 13.226 1.668 10.038 1.00 0.00 H new ATOM 639 N ARG A 164 13.432 -4.922 7.685 1.00 0.00 N ATOM 640 CA ARG A 164 14.390 -5.264 8.738 1.00 0.00 C ATOM 641 C ARG A 164 15.283 -4.056 9.014 1.00 0.00 C ATOM 642 O ARG A 164 15.458 -3.230 8.122 1.00 0.00 O ATOM 643 CB ARG A 164 15.220 -6.481 8.297 1.00 0.00 C ATOM 644 CG ARG A 164 14.547 -7.782 8.748 1.00 0.00 C ATOM 645 CD ARG A 164 15.324 -9.030 8.337 1.00 0.00 C ATOM 646 NE ARG A 164 15.362 -9.208 6.874 1.00 0.00 N ATOM 647 CZ ARG A 164 16.190 -10.062 6.253 1.00 0.00 C ATOM 648 NH1 ARG A 164 16.927 -10.924 6.944 1.00 0.00 N ATOM 649 NH2 ARG A 164 16.299 -10.049 4.935 1.00 0.00 N ATOM 0 H ARG A 164 13.822 -4.983 6.744 1.00 0.00 H new ATOM 0 HA ARG A 164 13.866 -5.524 9.658 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.331 -6.479 7.213 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.222 -6.418 8.720 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.437 -7.770 9.832 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.543 -7.830 8.326 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.343 -8.964 8.719 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.868 -9.907 8.796 1.00 0.00 H new ATOM 0 HE ARG A 164 14.725 -8.652 6.303 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.869 -10.944 7.962 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.551 -11.567 6.457 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.752 -9.387 4.385 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.930 -10.701 4.469 1.00 0.00 H new ATOM 663 N PRO A 165 15.881 -3.950 10.209 1.00 0.00 N ATOM 664 CA PRO A 165 16.784 -2.848 10.498 1.00 0.00 C ATOM 665 C PRO A 165 18.070 -2.986 9.672 1.00 0.00 C ATOM 666 O PRO A 165 18.472 -4.095 9.314 1.00 0.00 O ATOM 667 CB PRO A 165 17.040 -2.929 12.003 1.00 0.00 C ATOM 668 CG PRO A 165 16.877 -4.415 12.315 1.00 0.00 C ATOM 669 CD PRO A 165 15.848 -4.911 11.303 1.00 0.00 C ATOM 0 HA PRO A 165 16.369 -1.876 10.231 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.037 -2.572 12.260 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.330 -2.321 12.564 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.822 -4.948 12.212 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.533 -4.570 13.338 1.00 0.00 H new ATOM 0 HD2 PRO A 165 16.095 -5.913 10.952 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.854 -4.965 11.748 1.00 0.00 H new ATOM 677 N MET A 166 18.707 -1.843 9.416 1.00 0.00 N ATOM 678 CA MET A 166 19.811 -1.568 8.513 1.00 0.00 C ATOM 679 C MET A 166 20.783 -2.715 8.286 1.00 0.00 C ATOM 680 O MET A 166 20.863 -3.181 7.151 1.00 0.00 O ATOM 681 CB MET A 166 20.506 -0.262 8.943 1.00 0.00 C ATOM 682 CG MET A 166 20.832 0.660 7.762 1.00 0.00 C ATOM 683 SD MET A 166 20.668 2.421 8.173 1.00 0.00 S ATOM 684 CE MET A 166 20.541 3.180 6.533 1.00 0.00 C ATOM 0 H MET A 166 18.422 -0.990 9.898 1.00 0.00 H new ATOM 0 HA MET A 166 19.375 -1.441 7.522 1.00 0.00 H new ATOM 0 HB2 MET A 166 19.865 0.270 9.646 1.00 0.00 H new ATOM 0 HB3 MET A 166 21.427 -0.504 9.473 1.00 0.00 H new ATOM 0 HG2 MET A 166 21.850 0.464 7.425 1.00 0.00 H new ATOM 0 HG3 MET A 166 20.170 0.423 6.929 1.00 0.00 H new ATOM 0 HE1 MET A 166 20.436 4.260 6.639 1.00 0.00 H new ATOM 0 HE2 MET A 166 21.440 2.958 5.959 1.00 0.00 H new ATOM 0 HE3 MET A 166 19.670 2.780 6.013 1.00 0.00 H new ATOM 694 N ASP A 167 21.532 -3.120 9.323 1.00 0.00 N ATOM 695 CA ASP A 167 22.505 -4.224 9.349 1.00 0.00 C ATOM 696 C ASP A 167 23.428 -4.255 8.115 1.00 0.00 C ATOM 697 O ASP A 167 23.875 -5.323 7.701 1.00 0.00 O ATOM 698 CB ASP A 167 21.781 -5.568 9.599 1.00 0.00 C ATOM 699 CG ASP A 167 21.451 -5.819 11.071 1.00 0.00 C ATOM 700 OD1 ASP A 167 22.372 -5.838 11.926 1.00 0.00 O ATOM 701 OD2 ASP A 167 20.285 -6.112 11.401 1.00 0.00 O ATOM 0 H ASP A 167 21.470 -2.653 10.228 1.00 0.00 H new ATOM 0 HA ASP A 167 23.181 -4.047 10.186 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.858 -5.588 9.020 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.406 -6.382 9.231 1.00 0.00 H new ATOM 706 N GLU A 168 23.670 -3.103 7.477 1.00 0.00 N ATOM 707 CA GLU A 168 24.266 -2.924 6.149 1.00 0.00 C ATOM 708 C GLU A 168 23.455 -3.531 5.000 1.00 0.00 C ATOM 709 O GLU A 168 23.565 -2.982 3.901 1.00 0.00 O ATOM 710 CB GLU A 168 25.728 -3.395 6.057 1.00 0.00 C ATOM 711 CG GLU A 168 26.690 -2.566 6.917 1.00 0.00 C ATOM 712 CD GLU A 168 27.423 -3.428 7.940 1.00 0.00 C ATOM 713 OE1 GLU A 168 28.146 -4.363 7.536 1.00 0.00 O ATOM 714 OE2 GLU A 168 27.343 -3.116 9.157 1.00 0.00 O ATOM 0 H GLU A 168 23.437 -2.208 7.907 1.00 0.00 H new ATOM 0 HA GLU A 168 24.247 -1.841 6.023 1.00 0.00 H new ATOM 0 HB2 GLU A 168 25.786 -4.439 6.364 1.00 0.00 H new ATOM 0 HB3 GLU A 168 26.052 -3.350 5.017 1.00 0.00 H new ATOM 0 HG2 GLU A 168 27.416 -2.069 6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.134 -1.784 7.433 1.00 0.00 H new ATOM 721 N TYR A 169 22.624 -4.563 5.228 1.00 0.00 N ATOM 722 CA TYR A 169 21.800 -5.241 4.220 1.00 0.00 C ATOM 723 C TYR A 169 20.923 -4.244 3.461 1.00 0.00 C ATOM 724 O TYR A 169 20.567 -4.511 2.305 1.00 0.00 O ATOM 725 CB TYR A 169 20.927 -6.372 4.831 1.00 0.00 C ATOM 726 CG TYR A 169 19.443 -6.031 4.970 1.00 0.00 C ATOM 727 CD1 TYR A 169 18.564 -6.177 3.872 1.00 0.00 C ATOM 728 CD2 TYR A 169 18.973 -5.427 6.147 1.00 0.00 C ATOM 729 CE1 TYR A 169 17.263 -5.638 3.915 1.00 0.00 C ATOM 730 CE2 TYR A 169 17.672 -4.906 6.202 1.00 0.00 C ATOM 731 CZ TYR A 169 16.815 -4.988 5.087 1.00 0.00 C ATOM 732 OH TYR A 169 15.573 -4.435 5.166 1.00 0.00 O ATOM 0 H TYR A 169 22.505 -4.962 6.159 1.00 0.00 H new ATOM 0 HA TYR A 169 22.491 -5.706 3.517 1.00 0.00 H new ATOM 0 HB2 TYR A 169 21.024 -7.263 4.210 1.00 0.00 H new ATOM 0 HB3 TYR A 169 21.321 -6.625 5.815 1.00 0.00 H new ATOM 0 HD1 TYR A 169 18.894 -6.707 2.991 1.00 0.00 H new ATOM 0 HD2 TYR A 169 19.615 -5.363 7.013 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.612 -5.721 3.057 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.323 -4.436 7.110 1.00 0.00 H new ATOM 0 HH TYR A 169 15.443 -4.049 6.057 1.00 0.00 H new ATOM 742 N ASN A 170 20.570 -3.118 4.107 1.00 0.00 N ATOM 743 CA ASN A 170 19.805 -2.044 3.488 1.00 0.00 C ATOM 744 C ASN A 170 20.387 -1.661 2.129 1.00 0.00 C ATOM 745 O ASN A 170 21.557 -1.886 1.812 1.00 0.00 O ATOM 746 CB ASN A 170 19.780 -0.777 4.364 1.00 0.00 C ATOM 747 CG ASN A 170 20.986 0.149 4.151 1.00 0.00 C ATOM 748 OD1 ASN A 170 20.830 1.308 3.772 1.00 0.00 O ATOM 749 ND2 ASN A 170 22.210 -0.321 4.304 1.00 0.00 N ATOM 0 H ASN A 170 20.814 -2.936 5.080 1.00 0.00 H new ATOM 0 HA ASN A 170 18.791 -2.427 3.370 1.00 0.00 H new ATOM 0 HB2 ASN A 170 18.866 -0.221 4.156 1.00 0.00 H new ATOM 0 HB3 ASN A 170 19.742 -1.072 5.412 1.00 0.00 H new ATOM 0 HD21 ASN A 170 23.014 0.276 4.108 1.00 0.00 H new ATOM 0 HD22 ASN A 170 22.352 -1.281 4.618 1.00 0.00 H new ATOM 756 N ASN A 171 19.591 -0.954 1.347 1.00 0.00 N ATOM 757 CA ASN A 171 20.067 -0.219 0.196 1.00 0.00 C ATOM 758 C ASN A 171 19.063 0.911 -0.006 1.00 0.00 C ATOM 759 O ASN A 171 18.318 1.203 0.926 1.00 0.00 O ATOM 760 CB ASN A 171 20.140 -1.164 -1.014 1.00 0.00 C ATOM 761 CG ASN A 171 21.261 -0.843 -1.984 1.00 0.00 C ATOM 762 OD1 ASN A 171 21.764 0.375 -2.037 1.00 0.00 O flip ATOM 763 ND2 ASN A 171 21.697 -1.735 -2.700 1.00 0.00 N flip ATOM 0 H ASN A 171 18.585 -0.875 1.498 1.00 0.00 H new ATOM 0 HA ASN A 171 21.069 0.188 0.328 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.265 -2.186 -0.656 1.00 0.00 H new ATOM 0 HB3 ASN A 171 19.190 -1.127 -1.548 1.00 0.00 H new ATOM 0 HD21 ASN A 171 21.298 -2.672 -2.648 1.00 0.00 H new ATOM 0 HD22 ASN A 171 22.460 -1.541 -3.349 1.00 0.00 H new ATOM 770 N GLN A 172 18.959 1.488 -1.204 1.00 0.00 N ATOM 771 CA GLN A 172 17.736 2.165 -1.568 1.00 0.00 C ATOM 772 C GLN A 172 16.796 1.081 -2.073 1.00 0.00 C ATOM 773 O GLN A 172 15.945 0.588 -1.339 1.00 0.00 O ATOM 774 CB GLN A 172 18.024 3.259 -2.615 1.00 0.00 C ATOM 775 CG GLN A 172 16.801 4.127 -2.942 1.00 0.00 C ATOM 776 CD GLN A 172 16.034 4.653 -1.721 1.00 0.00 C ATOM 777 OE1 GLN A 172 14.808 4.674 -1.732 1.00 0.00 O ATOM 778 NE2 GLN A 172 16.701 5.067 -0.657 1.00 0.00 N ATOM 0 H GLN A 172 19.691 1.496 -1.914 1.00 0.00 H new ATOM 0 HA GLN A 172 17.276 2.687 -0.728 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.827 3.899 -2.249 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.382 2.789 -3.531 1.00 0.00 H new ATOM 0 HG2 GLN A 172 17.127 4.977 -3.541 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.116 3.546 -3.560 1.00 0.00 H new ATOM 0 HE21 GLN A 172 17.721 5.047 -0.655 1.00 0.00 H new ATOM 0 HE22 GLN A 172 16.196 5.407 0.161 1.00 0.00 H new ATOM 787 N ASN A 173 17.023 0.598 -3.290 1.00 0.00 N ATOM 788 CA ASN A 173 15.997 -0.108 -4.040 1.00 0.00 C ATOM 789 C ASN A 173 15.850 -1.501 -3.480 1.00 0.00 C ATOM 790 O ASN A 173 14.742 -2.009 -3.451 1.00 0.00 O ATOM 791 CB ASN A 173 16.306 -0.152 -5.539 1.00 0.00 C ATOM 792 CG ASN A 173 16.509 1.247 -6.084 1.00 0.00 C ATOM 793 OD1 ASN A 173 15.581 1.926 -6.503 1.00 0.00 O ATOM 794 ND2 ASN A 173 17.723 1.747 -5.992 1.00 0.00 N ATOM 0 H ASN A 173 17.915 0.685 -3.778 1.00 0.00 H new ATOM 0 HA ASN A 173 15.057 0.433 -3.933 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.201 -0.749 -5.714 1.00 0.00 H new ATOM 0 HB3 ASN A 173 15.488 -0.640 -6.070 1.00 0.00 H new ATOM 0 HD21 ASN A 173 17.900 2.712 -6.272 1.00 0.00 H new ATOM 0 HD22 ASN A 173 18.487 1.170 -5.641 1.00 0.00 H new ATOM 801 N ASN A 174 16.933 -2.081 -2.952 1.00 0.00 N ATOM 802 CA ASN A 174 16.840 -3.388 -2.304 1.00 0.00 C ATOM 803 C ASN A 174 16.023 -3.327 -1.016 1.00 0.00 C ATOM 804 O ASN A 174 15.157 -4.168 -0.816 1.00 0.00 O ATOM 805 CB ASN A 174 18.208 -4.016 -2.015 1.00 0.00 C ATOM 806 CG ASN A 174 18.074 -5.521 -1.886 1.00 0.00 C ATOM 807 OD1 ASN A 174 17.574 -6.175 -2.793 1.00 0.00 O ATOM 808 ND2 ASN A 174 18.610 -6.111 -0.837 1.00 0.00 N ATOM 0 H ASN A 174 17.868 -1.673 -2.961 1.00 0.00 H new ATOM 0 HA ASN A 174 16.327 -4.027 -3.022 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.905 -3.773 -2.817 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.621 -3.600 -1.096 1.00 0.00 H new ATOM 0 HD21 ASN A 174 18.613 -7.129 -0.771 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.022 -5.550 -0.091 1.00 0.00 H new ATOM 815 N PHE A 175 16.273 -2.335 -0.147 1.00 0.00 N ATOM 816 CA PHE A 175 15.474 -2.129 1.065 1.00 0.00 C ATOM 817 C PHE A 175 14.026 -1.908 0.649 1.00 0.00 C ATOM 818 O PHE A 175 13.154 -2.593 1.173 1.00 0.00 O ATOM 819 CB PHE A 175 16.034 -0.967 1.910 1.00 0.00 C ATOM 820 CG PHE A 175 15.142 -0.297 2.958 1.00 0.00 C ATOM 821 CD1 PHE A 175 14.261 0.726 2.545 1.00 0.00 C ATOM 822 CD2 PHE A 175 15.302 -0.526 4.347 1.00 0.00 C ATOM 823 CE1 PHE A 175 13.570 1.511 3.479 1.00 0.00 C ATOM 824 CE2 PHE A 175 14.704 0.348 5.268 1.00 0.00 C ATOM 825 CZ PHE A 175 13.831 1.357 4.845 1.00 0.00 C ATOM 0 H PHE A 175 17.029 -1.660 -0.265 1.00 0.00 H new ATOM 0 HA PHE A 175 15.524 -3.009 1.706 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.921 -1.336 2.424 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.365 -0.191 1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 175 14.117 0.907 1.490 1.00 0.00 H new ATOM 0 HD2 PHE A 175 15.881 -1.369 4.695 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.839 2.232 3.145 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.921 0.240 6.320 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.363 2.011 5.566 1.00 0.00 H new ATOM 835 N VAL A 176 13.766 -1.008 -0.300 1.00 0.00 N ATOM 836 CA VAL A 176 12.417 -0.696 -0.745 1.00 0.00 C ATOM 837 C VAL A 176 11.753 -1.946 -1.338 1.00 0.00 C ATOM 838 O VAL A 176 10.665 -2.305 -0.915 1.00 0.00 O ATOM 839 CB VAL A 176 12.450 0.516 -1.703 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.071 0.821 -2.300 1.00 0.00 C ATOM 841 CG2 VAL A 176 12.931 1.789 -0.985 1.00 0.00 C ATOM 0 H VAL A 176 14.491 -0.476 -0.780 1.00 0.00 H new ATOM 0 HA VAL A 176 11.794 -0.401 0.100 1.00 0.00 H new ATOM 0 HB VAL A 176 13.143 0.240 -2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.145 1.680 -2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.718 -0.044 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.368 1.044 -1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.942 2.621 -1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.256 2.019 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.937 1.629 -0.596 1.00 0.00 H new ATOM 851 N HIS A 177 12.378 -2.659 -2.270 1.00 0.00 N ATOM 852 CA HIS A 177 11.796 -3.840 -2.898 1.00 0.00 C ATOM 853 C HIS A 177 11.479 -4.900 -1.844 1.00 0.00 C ATOM 854 O HIS A 177 10.414 -5.518 -1.893 1.00 0.00 O ATOM 855 CB HIS A 177 12.760 -4.376 -3.965 1.00 0.00 C ATOM 856 CG HIS A 177 12.254 -5.528 -4.797 1.00 0.00 C ATOM 857 ND1 HIS A 177 13.049 -6.317 -5.595 1.00 0.00 N ATOM 858 CD2 HIS A 177 10.957 -5.944 -4.962 1.00 0.00 C ATOM 859 CE1 HIS A 177 12.256 -7.204 -6.214 1.00 0.00 C ATOM 860 NE2 HIS A 177 10.973 -7.012 -5.862 1.00 0.00 N ATOM 0 H HIS A 177 13.311 -2.431 -2.613 1.00 0.00 H new ATOM 0 HA HIS A 177 10.858 -3.573 -3.384 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.020 -3.557 -4.635 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.680 -4.688 -3.471 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.085 -5.523 -4.484 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.600 -7.965 -6.899 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.166 -7.544 -6.189 1.00 0.00 H new ATOM 868 N ASP A 178 12.366 -5.111 -0.869 1.00 0.00 N ATOM 869 CA ASP A 178 12.098 -6.041 0.221 1.00 0.00 C ATOM 870 C ASP A 178 10.983 -5.527 1.123 1.00 0.00 C ATOM 871 O ASP A 178 10.200 -6.350 1.594 1.00 0.00 O ATOM 872 CB ASP A 178 13.357 -6.357 1.048 1.00 0.00 C ATOM 873 CG ASP A 178 14.009 -7.696 0.693 1.00 0.00 C ATOM 874 OD1 ASP A 178 13.843 -8.192 -0.447 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.672 -8.261 1.592 1.00 0.00 O ATOM 0 H ASP A 178 13.274 -4.649 -0.815 1.00 0.00 H new ATOM 0 HA ASP A 178 11.771 -6.973 -0.241 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.085 -5.559 0.903 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.094 -6.361 2.106 1.00 0.00 H new ATOM 880 N CYS A 179 10.898 -4.213 1.366 1.00 0.00 N ATOM 881 CA CYS A 179 9.899 -3.609 2.240 1.00 0.00 C ATOM 882 C CYS A 179 8.526 -3.720 1.592 1.00 0.00 C ATOM 883 O CYS A 179 7.563 -4.058 2.271 1.00 0.00 O ATOM 884 CB CYS A 179 10.241 -2.142 2.577 1.00 0.00 C ATOM 885 SG CYS A 179 9.558 -0.841 1.531 1.00 0.00 S ATOM 0 H CYS A 179 11.535 -3.533 0.951 1.00 0.00 H new ATOM 0 HA CYS A 179 9.894 -4.152 3.185 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.915 -1.951 3.600 1.00 0.00 H new ATOM 0 HB3 CYS A 179 11.326 -2.043 2.565 1.00 0.00 H new ATOM 890 N VAL A 180 8.430 -3.453 0.289 1.00 0.00 N ATOM 891 CA VAL A 180 7.210 -3.516 -0.488 1.00 0.00 C ATOM 892 C VAL A 180 6.762 -4.968 -0.469 1.00 0.00 C ATOM 893 O VAL A 180 5.667 -5.235 0.008 1.00 0.00 O ATOM 894 CB VAL A 180 7.443 -2.922 -1.894 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.222 -3.087 -2.812 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.762 -1.419 -1.804 1.00 0.00 C ATOM 0 H VAL A 180 9.238 -3.176 -0.269 1.00 0.00 H new ATOM 0 HA VAL A 180 6.406 -2.909 -0.072 1.00 0.00 H new ATOM 0 HB VAL A 180 8.283 -3.473 -2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.439 -2.652 -3.788 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.995 -4.147 -2.929 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.364 -2.579 -2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.923 -1.021 -2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.927 -0.897 -1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.662 -1.273 -1.207 1.00 0.00 H new ATOM 906 N ASN A 181 7.623 -5.910 -0.868 1.00 0.00 N ATOM 907 CA ASN A 181 7.313 -7.337 -0.841 1.00 0.00 C ATOM 908 C ASN A 181 6.757 -7.765 0.511 1.00 0.00 C ATOM 909 O ASN A 181 5.707 -8.395 0.565 1.00 0.00 O ATOM 910 CB ASN A 181 8.570 -8.144 -1.190 1.00 0.00 C ATOM 911 CG ASN A 181 8.378 -9.659 -1.099 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.456 -10.247 -1.660 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.281 -10.346 -0.427 1.00 0.00 N ATOM 0 H ASN A 181 8.557 -5.700 -1.220 1.00 0.00 H new ATOM 0 HA ASN A 181 6.541 -7.534 -1.584 1.00 0.00 H new ATOM 0 HB2 ASN A 181 8.886 -7.888 -2.201 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.377 -7.849 -0.520 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.213 -11.362 -0.374 1.00 0.00 H new ATOM 0 HD22 ASN A 181 10.047 -9.861 0.040 1.00 0.00 H new ATOM 920 N ILE A 182 7.426 -7.388 1.601 1.00 0.00 N ATOM 921 CA ILE A 182 7.052 -7.784 2.954 1.00 0.00 C ATOM 922 C ILE A 182 5.768 -7.097 3.381 1.00 0.00 C ATOM 923 O ILE A 182 4.919 -7.735 3.996 1.00 0.00 O ATOM 924 CB ILE A 182 8.232 -7.503 3.920 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.130 -8.754 3.944 1.00 0.00 C ATOM 926 CG2 ILE A 182 7.879 -7.015 5.336 1.00 0.00 C ATOM 927 CD1 ILE A 182 8.563 -9.919 4.771 1.00 0.00 C ATOM 0 H ILE A 182 8.253 -6.792 1.566 1.00 0.00 H new ATOM 0 HA ILE A 182 6.849 -8.855 2.982 1.00 0.00 H new ATOM 0 HB ILE A 182 8.755 -6.635 3.518 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.289 -9.093 2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.106 -8.480 4.344 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.795 -6.857 5.905 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.327 -6.078 5.271 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.265 -7.764 5.836 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.255 -10.760 4.737 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.430 -9.600 5.805 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.601 -10.223 4.359 1.00 0.00 H new ATOM 939 N THR A 183 5.626 -5.814 3.084 1.00 0.00 N ATOM 940 CA THR A 183 4.489 -5.045 3.571 1.00 0.00 C ATOM 941 C THR A 183 3.243 -5.516 2.828 1.00 0.00 C ATOM 942 O THR A 183 2.219 -5.746 3.457 1.00 0.00 O ATOM 943 CB THR A 183 4.737 -3.536 3.421 1.00 0.00 C ATOM 944 OG1 THR A 183 5.872 -3.171 4.178 1.00 0.00 O ATOM 945 CG2 THR A 183 3.571 -2.678 3.925 1.00 0.00 C ATOM 0 H THR A 183 6.282 -5.284 2.510 1.00 0.00 H new ATOM 0 HA THR A 183 4.344 -5.214 4.638 1.00 0.00 H new ATOM 0 HB THR A 183 4.868 -3.354 2.354 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.685 -3.416 3.688 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.811 -1.623 3.790 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.670 -2.920 3.361 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.402 -2.879 4.983 1.00 0.00 H new ATOM 953 N ILE A 184 3.346 -5.718 1.514 1.00 0.00 N ATOM 954 CA ILE A 184 2.279 -6.186 0.642 1.00 0.00 C ATOM 955 C ILE A 184 1.903 -7.604 1.073 1.00 0.00 C ATOM 956 O ILE A 184 0.731 -7.852 1.340 1.00 0.00 O ATOM 957 CB ILE A 184 2.719 -6.055 -0.840 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.911 -4.566 -1.247 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.782 -6.772 -1.827 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.638 -3.740 -1.431 1.00 0.00 C ATOM 0 H ILE A 184 4.217 -5.551 1.010 1.00 0.00 H new ATOM 0 HA ILE A 184 1.379 -5.577 0.729 1.00 0.00 H new ATOM 0 HB ILE A 184 3.681 -6.564 -0.905 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.526 -4.081 -0.488 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.474 -4.537 -2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.152 -6.637 -2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.749 -7.836 -1.591 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.779 -6.352 -1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.903 -2.721 -1.714 1.00 0.00 H new ATOM 0 HD12 ILE A 184 1.025 -4.186 -2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.077 -3.723 -0.497 1.00 0.00 H new ATOM 972 N LYS A 185 2.867 -8.519 1.248 1.00 0.00 N ATOM 973 CA LYS A 185 2.586 -9.857 1.740 1.00 0.00 C ATOM 974 C LYS A 185 1.916 -9.794 3.084 1.00 0.00 C ATOM 975 O LYS A 185 0.882 -10.410 3.278 1.00 0.00 O ATOM 976 CB LYS A 185 3.886 -10.661 1.872 1.00 0.00 C ATOM 977 CG LYS A 185 4.095 -11.596 0.678 1.00 0.00 C ATOM 978 CD LYS A 185 4.130 -13.059 1.114 1.00 0.00 C ATOM 979 CE LYS A 185 2.794 -13.492 1.732 1.00 0.00 C ATOM 980 NZ LYS A 185 2.853 -14.874 2.243 1.00 0.00 N ATOM 0 H LYS A 185 3.853 -8.346 1.052 1.00 0.00 H new ATOM 0 HA LYS A 185 1.923 -10.346 1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.731 -9.977 1.951 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.861 -11.245 2.792 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.293 -11.450 -0.045 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.028 -11.343 0.175 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.357 -13.691 0.255 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.932 -13.205 1.838 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.532 -12.814 2.545 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.005 -13.414 0.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.933 -15.132 2.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.078 -15.523 1.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.589 -14.943 2.974 1.00 0.00 H new ATOM 994 N GLN A 186 2.475 -9.094 4.058 1.00 0.00 N ATOM 995 CA GLN A 186 1.846 -9.117 5.360 1.00 0.00 C ATOM 996 C GLN A 186 0.577 -8.258 5.378 1.00 0.00 C ATOM 997 O GLN A 186 -0.094 -8.238 6.407 1.00 0.00 O ATOM 998 CB GLN A 186 2.856 -8.773 6.451 1.00 0.00 C ATOM 999 CG GLN A 186 4.067 -9.725 6.527 1.00 0.00 C ATOM 1000 CD GLN A 186 3.775 -11.184 6.884 1.00 0.00 C ATOM 1001 OE1 GLN A 186 2.645 -11.616 7.119 1.00 0.00 O ATOM 1002 NE2 GLN A 186 4.806 -12.012 6.962 1.00 0.00 N ATOM 0 H GLN A 186 3.321 -8.530 3.978 1.00 0.00 H new ATOM 0 HA GLN A 186 1.507 -10.129 5.579 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.218 -7.758 6.286 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.346 -8.777 7.414 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.575 -9.706 5.563 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.766 -9.328 7.263 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.749 -11.672 6.771 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.657 -12.989 7.213 1.00 0.00 H new ATOM 1011 N HIS A 187 0.204 -7.603 4.272 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.121 -7.063 4.027 1.00 0.00 C ATOM 1013 C HIS A 187 -2.048 -8.097 3.368 1.00 0.00 C ATOM 1014 O HIS A 187 -3.264 -7.951 3.483 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.030 -5.796 3.165 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.185 -4.878 3.417 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -3.292 -4.697 2.638 1.00 0.00 N flip ATOM 1018 CD2 HIS A 187 -2.344 -4.136 4.556 1.00 0.00 C flip ATOM 1019 CE1 HIS A 187 -4.165 -3.848 3.331 1.00 0.00 C flip ATOM 1020 NE2 HIS A 187 -3.530 -3.527 4.470 1.00 0.00 N flip ATOM 0 H HIS A 187 0.848 -7.433 3.499 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.555 -6.805 4.993 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.097 -5.275 3.379 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.007 -6.073 2.111 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.641 -4.057 5.372 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.144 -3.520 3.015 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -3.906 -2.898 5.180 1.00 0.00 H new ATOM 1028 N THR A 188 -1.534 -9.155 2.732 1.00 0.00 N ATOM 1029 CA THR A 188 -2.338 -10.236 2.176 1.00 0.00 C ATOM 1030 C THR A 188 -2.603 -11.268 3.273 1.00 0.00 C ATOM 1031 O THR A 188 -3.755 -11.622 3.504 1.00 0.00 O ATOM 1032 CB THR A 188 -1.703 -10.835 0.897 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.386 -11.297 1.066 1.00 0.00 O ATOM 1034 CG2 THR A 188 -1.723 -9.833 -0.258 1.00 0.00 C ATOM 0 H THR A 188 -0.532 -9.281 2.590 1.00 0.00 H new ATOM 0 HA THR A 188 -3.300 -9.846 1.843 1.00 0.00 H new ATOM 0 HB THR A 188 -2.325 -11.699 0.666 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.084 -11.098 1.977 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.270 -10.285 -1.140 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.753 -9.555 -0.481 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.160 -8.943 0.023 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.589 -11.691 4.034 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.713 -12.801 4.984 1.00 0.00 C ATOM 1044 C VAL A 189 -2.622 -12.421 6.141 1.00 0.00 C ATOM 1045 O VAL A 189 -3.449 -13.218 6.585 1.00 0.00 O ATOM 1046 CB VAL A 189 -0.347 -13.245 5.540 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -0.457 -14.658 6.113 1.00 0.00 C ATOM 1048 CG2 VAL A 189 0.777 -13.168 4.512 1.00 0.00 C ATOM 0 H VAL A 189 -0.659 -11.273 4.009 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.146 -13.636 4.433 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.081 -12.544 6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.512 -14.968 6.505 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.194 -14.669 6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.767 -15.346 5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.711 -13.494 4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.542 -13.814 3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.883 -12.140 4.165 1.00 0.00 H new ATOM 1058 N THR A 190 -2.497 -11.188 6.619 1.00 0.00 N ATOM 1059 CA THR A 190 -3.395 -10.639 7.621 1.00 0.00 C ATOM 1060 C THR A 190 -4.841 -10.663 7.105 1.00 0.00 C ATOM 1061 O THR A 190 -5.761 -10.755 7.913 1.00 0.00 O ATOM 1062 CB THR A 190 -2.913 -9.225 7.985 1.00 0.00 C ATOM 1063 OG1 THR A 190 -3.620 -8.696 9.085 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.016 -8.284 6.784 1.00 0.00 C ATOM 0 H THR A 190 -1.767 -10.541 6.320 1.00 0.00 H new ATOM 0 HA THR A 190 -3.383 -11.244 8.528 1.00 0.00 H new ATOM 0 HB THR A 190 -1.865 -9.309 8.273 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.285 -7.798 9.288 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.669 -7.291 7.069 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.399 -8.664 5.970 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.054 -8.225 6.456 1.00 0.00 H new ATOM 1072 N THR A 191 -5.062 -10.614 5.784 1.00 0.00 N ATOM 1073 CA THR A 191 -6.395 -10.387 5.231 1.00 0.00 C ATOM 1074 C THR A 191 -6.901 -11.695 4.580 1.00 0.00 C ATOM 1075 O THR A 191 -8.064 -11.790 4.192 1.00 0.00 O ATOM 1076 CB THR A 191 -6.363 -9.159 4.295 1.00 0.00 C ATOM 1077 OG1 THR A 191 -7.282 -8.179 4.730 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.731 -9.463 2.866 1.00 0.00 C ATOM 0 H THR A 191 -4.331 -10.729 5.082 1.00 0.00 H new ATOM 0 HA THR A 191 -7.120 -10.140 6.007 1.00 0.00 H new ATOM 0 HB THR A 191 -5.329 -8.817 4.334 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.247 -7.407 4.127 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.684 -8.548 2.276 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.033 -10.194 2.458 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.743 -9.867 2.829 1.00 0.00 H new ATOM 1086 N THR A 192 -6.085 -12.752 4.501 1.00 0.00 N ATOM 1087 CA THR A 192 -6.489 -14.052 3.967 1.00 0.00 C ATOM 1088 C THR A 192 -7.622 -14.683 4.804 1.00 0.00 C ATOM 1089 O THR A 192 -8.333 -15.574 4.349 1.00 0.00 O ATOM 1090 CB THR A 192 -5.238 -14.941 3.831 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.409 -15.852 2.770 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.894 -15.707 5.113 1.00 0.00 C ATOM 0 H THR A 192 -5.114 -12.725 4.811 1.00 0.00 H new ATOM 0 HA THR A 192 -6.919 -13.934 2.972 1.00 0.00 H new ATOM 0 HB THR A 192 -4.403 -14.270 3.629 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.609 -16.413 2.688 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.003 -16.313 4.947 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.706 -14.999 5.920 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.728 -16.355 5.385 1.00 0.00 H new ATOM 1100 N THR A 193 -7.813 -14.167 6.020 1.00 0.00 N ATOM 1101 CA THR A 193 -8.852 -14.486 6.982 1.00 0.00 C ATOM 1102 C THR A 193 -10.031 -13.490 6.890 1.00 0.00 C ATOM 1103 O THR A 193 -10.895 -13.435 7.768 1.00 0.00 O ATOM 1104 CB THR A 193 -8.158 -14.596 8.359 1.00 0.00 C ATOM 1105 OG1 THR A 193 -9.038 -14.890 9.418 1.00 0.00 O ATOM 1106 CG2 THR A 193 -7.379 -13.326 8.707 1.00 0.00 C ATOM 0 H THR A 193 -7.183 -13.451 6.382 1.00 0.00 H new ATOM 0 HA THR A 193 -9.337 -15.441 6.779 1.00 0.00 H new ATOM 0 HB THR A 193 -7.472 -15.436 8.251 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.917 -14.498 9.231 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.907 -13.445 9.682 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.613 -13.151 7.952 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.062 -12.477 8.736 1.00 0.00 H new ATOM 1114 N LYS A 194 -10.046 -12.654 5.853 1.00 0.00 N ATOM 1115 CA LYS A 194 -11.006 -11.584 5.579 1.00 0.00 C ATOM 1116 C LYS A 194 -11.458 -11.683 4.114 1.00 0.00 C ATOM 1117 O LYS A 194 -12.123 -10.778 3.608 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.386 -10.203 5.922 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.775 -10.189 7.335 1.00 0.00 C ATOM 1120 CD LYS A 194 -9.093 -8.893 7.789 1.00 0.00 C ATOM 1121 CE LYS A 194 -8.216 -9.203 9.015 1.00 0.00 C ATOM 1122 NZ LYS A 194 -8.995 -9.488 10.238 1.00 0.00 N ATOM 0 H LYS A 194 -9.333 -12.711 5.126 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.888 -11.693 6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.616 -9.958 5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.153 -9.432 5.849 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.566 -10.422 8.048 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.044 -10.995 7.395 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.485 -8.483 6.983 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.840 -8.140 8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.580 -10.060 8.790 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.555 -8.357 9.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.345 -9.688 11.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.582 -8.663 10.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.607 -10.313 10.076 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.084 -12.743 3.394 1.00 0.00 N ATOM 1137 CA GLY A 195 -11.558 -12.982 2.036 1.00 0.00 C ATOM 1138 C GLY A 195 -10.844 -12.132 0.979 1.00 0.00 C ATOM 1139 O GLY A 195 -11.371 -12.025 -0.129 1.00 0.00 O ATOM 0 H GLY A 195 -10.444 -13.458 3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.424 -14.036 1.794 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.628 -12.778 1.992 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.718 -11.496 1.327 1.00 0.00 N ATOM 1144 CA GLU A 196 -8.711 -10.862 0.461 1.00 0.00 C ATOM 1145 C GLU A 196 -9.238 -10.428 -0.910 1.00 0.00 C ATOM 1146 O GLU A 196 -8.955 -11.048 -1.932 1.00 0.00 O ATOM 1147 CB GLU A 196 -7.436 -11.727 0.402 1.00 0.00 C ATOM 1148 CG GLU A 196 -6.220 -10.990 -0.190 1.00 0.00 C ATOM 1149 CD GLU A 196 -5.412 -11.885 -1.131 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -4.715 -12.794 -0.630 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -5.459 -11.691 -2.369 1.00 0.00 O ATOM 0 H GLU A 196 -9.464 -11.403 2.311 1.00 0.00 H new ATOM 0 HA GLU A 196 -8.441 -9.913 0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.190 -12.067 1.408 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.637 -12.617 -0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.559 -10.107 -0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.578 -10.641 0.619 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.989 -9.329 -0.934 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.528 -8.736 -2.152 1.00 0.00 C ATOM 1160 C ASN A 197 -9.470 -7.815 -2.764 1.00 0.00 C ATOM 1161 O ASN A 197 -9.611 -6.595 -2.697 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.856 -7.996 -1.863 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.868 -7.038 -0.666 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -10.735 -6.521 -0.220 1.00 0.00 O flip ATOM 1165 ND2 ASN A 197 -12.919 -6.762 -0.094 1.00 0.00 N flip ATOM 0 H ASN A 197 -10.244 -8.817 -0.089 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.763 -9.518 -2.874 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.130 -7.430 -2.753 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.634 -8.743 -1.708 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.800 -7.154 -0.428 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.911 -6.141 0.715 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.364 -8.366 -3.255 1.00 0.00 N ATOM 1173 CA PHE A 198 -7.205 -7.601 -3.697 1.00 0.00 C ATOM 1174 C PHE A 198 -6.778 -8.097 -5.074 1.00 0.00 C ATOM 1175 O PHE A 198 -6.160 -9.150 -5.220 1.00 0.00 O ATOM 1176 CB PHE A 198 -6.070 -7.704 -2.672 1.00 0.00 C ATOM 1177 CG PHE A 198 -6.226 -6.985 -1.340 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -7.006 -5.818 -1.199 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.474 -7.439 -0.243 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.035 -5.124 0.023 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.483 -6.726 0.967 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.270 -5.574 1.107 1.00 0.00 C ATOM 0 H PHE A 198 -8.247 -9.374 -3.358 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.464 -6.545 -3.776 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.909 -8.761 -2.461 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.161 -7.332 -3.145 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.585 -5.455 -2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.886 -8.341 -0.331 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.649 -4.241 0.127 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.880 -7.067 1.795 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.286 -5.037 2.044 1.00 0.00 H new ATOM 1192 N THR A 199 -7.145 -7.326 -6.085 1.00 0.00 N ATOM 1193 CA THR A 199 -6.893 -7.535 -7.501 1.00 0.00 C ATOM 1194 C THR A 199 -5.460 -7.104 -7.860 1.00 0.00 C ATOM 1195 O THR A 199 -4.721 -6.638 -6.991 1.00 0.00 O ATOM 1196 CB THR A 199 -7.959 -6.698 -8.232 1.00 0.00 C ATOM 1197 OG1 THR A 199 -7.809 -5.331 -7.880 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.375 -7.161 -7.844 1.00 0.00 C ATOM 0 H THR A 199 -7.670 -6.467 -5.922 1.00 0.00 H new ATOM 0 HA THR A 199 -6.964 -8.584 -7.790 1.00 0.00 H new ATOM 0 HB THR A 199 -7.825 -6.829 -9.306 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.486 -4.797 -8.346 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.113 -6.557 -8.372 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.503 -8.209 -8.116 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.514 -7.046 -6.769 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.068 -7.186 -9.135 1.00 0.00 N ATOM 1207 CA GLU A 200 -3.892 -6.474 -9.647 1.00 0.00 C ATOM 1208 C GLU A 200 -4.006 -4.991 -9.340 1.00 0.00 C ATOM 1209 O GLU A 200 -3.061 -4.418 -8.827 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.758 -6.605 -11.177 1.00 0.00 C ATOM 1211 CG GLU A 200 -3.053 -7.858 -11.693 1.00 0.00 C ATOM 1212 CD GLU A 200 -3.992 -9.058 -11.820 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -5.007 -8.932 -12.558 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -3.704 -10.125 -11.243 1.00 0.00 O ATOM 0 H GLU A 200 -5.553 -7.744 -9.838 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.024 -6.920 -9.162 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.757 -6.572 -11.611 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -3.220 -5.733 -11.549 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -2.610 -7.645 -12.666 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.235 -8.113 -11.019 1.00 0.00 H new ATOM 1221 N THR A 201 -5.119 -4.342 -9.667 1.00 0.00 N ATOM 1222 CA THR A 201 -5.156 -2.887 -9.686 1.00 0.00 C ATOM 1223 C THR A 201 -5.144 -2.363 -8.251 1.00 0.00 C ATOM 1224 O THR A 201 -4.516 -1.337 -7.982 1.00 0.00 O ATOM 1225 CB THR A 201 -6.349 -2.446 -10.544 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.153 -3.050 -11.812 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.441 -0.929 -10.712 1.00 0.00 C ATOM 0 H THR A 201 -5.997 -4.796 -9.919 1.00 0.00 H new ATOM 0 HA THR A 201 -4.273 -2.449 -10.152 1.00 0.00 H new ATOM 0 HB THR A 201 -7.278 -2.749 -10.061 1.00 0.00 H new ATOM 0 HG1 THR A 201 -6.891 -2.805 -12.409 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.305 -0.683 -11.329 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.548 -0.460 -9.734 1.00 0.00 H new ATOM 0 HG23 THR A 201 -5.535 -0.561 -11.194 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.753 -3.120 -7.333 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.712 -2.842 -5.899 1.00 0.00 C ATOM 1237 C ASP A 202 -4.282 -3.005 -5.387 1.00 0.00 C ATOM 1238 O ASP A 202 -3.775 -2.130 -4.684 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.628 -3.788 -5.100 1.00 0.00 C ATOM 1240 CG ASP A 202 -8.119 -3.459 -5.140 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.577 -2.592 -5.917 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.862 -4.052 -4.323 1.00 0.00 O ATOM 0 H ASP A 202 -6.294 -3.952 -7.570 1.00 0.00 H new ATOM 0 HA ASP A 202 -6.063 -1.820 -5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.488 -4.802 -5.476 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.302 -3.786 -4.060 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.626 -4.125 -5.711 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.265 -4.394 -5.261 1.00 0.00 C ATOM 1249 C VAL A 203 -1.319 -3.362 -5.856 1.00 0.00 C ATOM 1250 O VAL A 203 -0.571 -2.766 -5.097 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.880 -5.864 -5.513 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.403 -6.179 -5.270 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.668 -6.739 -4.532 1.00 0.00 C ATOM 0 H VAL A 203 -4.025 -4.864 -6.290 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.188 -4.279 -4.180 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.100 -6.058 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.218 -7.234 -5.470 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.213 -5.571 -5.933 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.149 -5.957 -4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.412 -7.786 -4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.417 -6.456 -3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.736 -6.598 -4.696 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.411 -3.034 -7.143 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.608 -1.977 -7.759 1.00 0.00 C ATOM 1265 C LYS A 204 -0.795 -0.654 -7.015 1.00 0.00 C ATOM 1266 O LYS A 204 0.183 0.035 -6.727 1.00 0.00 O ATOM 1267 CB LYS A 204 -0.995 -1.809 -9.237 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.558 -2.975 -10.142 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.429 -3.048 -11.414 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.630 -2.921 -12.716 1.00 0.00 C ATOM 1271 NZ LYS A 204 -0.104 -4.209 -13.206 1.00 0.00 N ATOM 0 H LYS A 204 -2.048 -3.496 -7.792 1.00 0.00 H new ATOM 0 HA LYS A 204 0.442 -2.264 -7.697 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.077 -1.696 -9.307 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.553 -0.887 -9.614 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.488 -2.851 -10.421 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.632 -3.913 -9.592 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.969 -3.995 -11.420 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.176 -2.255 -11.378 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.267 -2.481 -13.483 1.00 0.00 H new ATOM 0 HE3 LYS A 204 0.201 -2.233 -12.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 0.426 -4.055 -14.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 0.528 -4.621 -12.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -0.894 -4.861 -13.386 1.00 0.00 H new ATOM 1285 N MET A 205 -2.040 -0.280 -6.705 1.00 0.00 N ATOM 1286 CA MET A 205 -2.328 0.942 -5.955 1.00 0.00 C ATOM 1287 C MET A 205 -1.694 0.907 -4.558 1.00 0.00 C ATOM 1288 O MET A 205 -1.343 1.965 -4.031 1.00 0.00 O ATOM 1289 CB MET A 205 -3.854 1.162 -5.850 1.00 0.00 C ATOM 1290 CG MET A 205 -4.447 1.962 -7.012 1.00 0.00 C ATOM 1291 SD MET A 205 -6.188 1.638 -7.416 1.00 0.00 S ATOM 1292 CE MET A 205 -6.340 2.538 -8.989 1.00 0.00 C ATOM 0 H MET A 205 -2.870 -0.813 -6.966 1.00 0.00 H new ATOM 0 HA MET A 205 -1.887 1.778 -6.498 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.348 0.192 -5.800 1.00 0.00 H new ATOM 0 HB3 MET A 205 -4.073 1.680 -4.916 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.342 3.023 -6.784 1.00 0.00 H new ATOM 0 HG3 MET A 205 -3.848 1.766 -7.902 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.361 2.451 -9.361 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.099 3.589 -8.831 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.651 2.114 -9.719 1.00 0.00 H new ATOM 1302 N MET A 206 -1.529 -0.268 -3.945 1.00 0.00 N ATOM 1303 CA MET A 206 -0.743 -0.428 -2.728 1.00 0.00 C ATOM 1304 C MET A 206 0.748 -0.337 -3.038 1.00 0.00 C ATOM 1305 O MET A 206 1.387 0.554 -2.500 1.00 0.00 O ATOM 1306 CB MET A 206 -1.153 -1.688 -1.956 1.00 0.00 C ATOM 1307 CG MET A 206 -2.495 -1.422 -1.266 1.00 0.00 C ATOM 1308 SD MET A 206 -3.230 -2.818 -0.360 1.00 0.00 S ATOM 1309 CE MET A 206 -3.879 -3.805 -1.730 1.00 0.00 C ATOM 0 H MET A 206 -1.941 -1.137 -4.284 1.00 0.00 H new ATOM 0 HA MET A 206 -0.959 0.398 -2.051 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.238 -2.537 -2.635 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.392 -1.944 -1.219 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.363 -0.594 -0.569 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.208 -1.092 -2.021 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.968 -3.751 -1.734 1.00 0.00 H new ATOM 0 HE2 MET A 206 -3.493 -3.417 -2.673 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.568 -4.843 -1.610 1.00 0.00 H new ATOM 1319 N GLU A 207 1.311 -1.170 -3.915 1.00 0.00 N ATOM 1320 CA GLU A 207 2.736 -1.230 -4.244 1.00 0.00 C ATOM 1321 C GLU A 207 3.328 0.156 -4.480 1.00 0.00 C ATOM 1322 O GLU A 207 4.411 0.462 -3.983 1.00 0.00 O ATOM 1323 CB GLU A 207 2.959 -2.042 -5.523 1.00 0.00 C ATOM 1324 CG GLU A 207 2.702 -3.544 -5.423 1.00 0.00 C ATOM 1325 CD GLU A 207 2.819 -4.146 -6.824 1.00 0.00 C ATOM 1326 OE1 GLU A 207 3.941 -4.171 -7.376 1.00 0.00 O ATOM 1327 OE2 GLU A 207 1.808 -4.570 -7.417 1.00 0.00 O ATOM 0 H GLU A 207 0.761 -1.851 -4.439 1.00 0.00 H new ATOM 0 HA GLU A 207 3.227 -1.698 -3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.315 -1.636 -6.303 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.988 -1.892 -5.849 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.422 -4.008 -4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.711 -3.733 -5.010 1.00 0.00 H new ATOM 1334 N ARG A 208 2.628 0.994 -5.248 1.00 0.00 N ATOM 1335 CA ARG A 208 3.062 2.342 -5.580 1.00 0.00 C ATOM 1336 C ARG A 208 3.160 3.209 -4.330 1.00 0.00 C ATOM 1337 O ARG A 208 4.186 3.840 -4.074 1.00 0.00 O ATOM 1338 CB ARG A 208 2.102 2.908 -6.636 1.00 0.00 C ATOM 1339 CG ARG A 208 2.350 2.219 -7.994 1.00 0.00 C ATOM 1340 CD ARG A 208 1.898 3.014 -9.223 1.00 0.00 C ATOM 1341 NE ARG A 208 0.735 2.415 -9.914 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.623 2.263 -11.245 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.681 2.376 -12.038 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.568 2.049 -11.790 1.00 0.00 N ATOM 0 H ARG A 208 1.729 0.745 -5.661 1.00 0.00 H new ATOM 0 HA ARG A 208 4.067 2.330 -6.002 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.070 2.752 -6.322 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.247 3.984 -6.732 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.416 2.011 -8.088 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.836 1.258 -7.994 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.646 4.030 -8.917 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.729 3.089 -9.924 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.041 2.093 -9.336 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.597 2.581 -11.640 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.578 2.258 -13.046 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.398 2.000 -11.199 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.653 1.934 -12.800 1.00 0.00 H new ATOM 1358 N VAL A 209 2.092 3.260 -3.549 1.00 0.00 N ATOM 1359 CA VAL A 209 2.035 3.976 -2.282 1.00 0.00 C ATOM 1360 C VAL A 209 3.096 3.455 -1.309 1.00 0.00 C ATOM 1361 O VAL A 209 3.808 4.262 -0.712 1.00 0.00 O ATOM 1362 CB VAL A 209 0.586 3.853 -1.785 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.335 4.231 -0.327 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.302 4.753 -2.645 1.00 0.00 C ATOM 0 H VAL A 209 1.217 2.792 -3.785 1.00 0.00 H new ATOM 0 HA VAL A 209 2.279 5.033 -2.385 1.00 0.00 H new ATOM 0 HB VAL A 209 0.357 2.790 -1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.722 4.103 -0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.929 3.589 0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.619 5.271 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.335 4.677 -2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.034 5.786 -2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.239 4.438 -3.687 1.00 0.00 H new ATOM 1374 N VAL A 210 3.224 2.138 -1.151 1.00 0.00 N ATOM 1375 CA VAL A 210 4.168 1.499 -0.245 1.00 0.00 C ATOM 1376 C VAL A 210 5.595 1.861 -0.657 1.00 0.00 C ATOM 1377 O VAL A 210 6.363 2.248 0.221 1.00 0.00 O ATOM 1378 CB VAL A 210 3.872 -0.013 -0.162 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.811 -0.756 0.795 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.459 -0.276 0.387 1.00 0.00 C ATOM 0 H VAL A 210 2.654 1.468 -1.668 1.00 0.00 H new ATOM 0 HA VAL A 210 4.055 1.869 0.774 1.00 0.00 H new ATOM 0 HB VAL A 210 3.998 -0.370 -1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.552 -1.815 0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.841 -0.639 0.458 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.708 -0.344 1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.281 -1.350 0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.372 0.150 1.387 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.722 0.186 -0.270 1.00 0.00 H new ATOM 1390 N GLU A 211 5.922 1.845 -1.957 1.00 0.00 N ATOM 1391 CA GLU A 211 7.194 2.335 -2.482 1.00 0.00 C ATOM 1392 C GLU A 211 7.465 3.732 -1.950 1.00 0.00 C ATOM 1393 O GLU A 211 8.447 3.948 -1.246 1.00 0.00 O ATOM 1394 CB GLU A 211 7.196 2.381 -4.019 1.00 0.00 C ATOM 1395 CG GLU A 211 8.153 1.359 -4.613 1.00 0.00 C ATOM 1396 CD GLU A 211 8.412 1.648 -6.085 1.00 0.00 C ATOM 1397 OE1 GLU A 211 8.959 2.717 -6.432 1.00 0.00 O ATOM 1398 OE2 GLU A 211 8.115 0.763 -6.917 1.00 0.00 O ATOM 0 H GLU A 211 5.298 1.485 -2.679 1.00 0.00 H new ATOM 0 HA GLU A 211 7.972 1.644 -2.156 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.188 2.194 -4.390 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.478 3.380 -4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 211 9.095 1.375 -4.064 1.00 0.00 H new ATOM 0 HG3 GLU A 211 7.736 0.358 -4.503 1.00 0.00 H new ATOM 1405 N GLN A 212 6.585 4.680 -2.274 1.00 0.00 N ATOM 1406 CA GLN A 212 6.787 6.076 -1.940 1.00 0.00 C ATOM 1407 C GLN A 212 6.955 6.244 -0.436 1.00 0.00 C ATOM 1408 O GLN A 212 7.888 6.926 -0.028 1.00 0.00 O ATOM 1409 CB GLN A 212 5.626 6.915 -2.479 1.00 0.00 C ATOM 1410 CG GLN A 212 5.894 7.552 -3.849 1.00 0.00 C ATOM 1411 CD GLN A 212 6.594 6.671 -4.883 1.00 0.00 C ATOM 1412 OE1 GLN A 212 7.738 6.904 -5.269 1.00 0.00 O ATOM 1413 NE2 GLN A 212 5.944 5.619 -5.337 1.00 0.00 N ATOM 0 H GLN A 212 5.716 4.494 -2.775 1.00 0.00 H new ATOM 0 HA GLN A 212 7.704 6.430 -2.412 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.740 6.285 -2.551 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.399 7.704 -1.762 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.941 7.878 -4.267 1.00 0.00 H new ATOM 0 HG3 GLN A 212 6.498 8.447 -3.697 1.00 0.00 H new ATOM 0 HE21 GLN A 212 4.995 5.428 -5.015 1.00 0.00 H new ATOM 0 HE22 GLN A 212 6.390 4.996 -6.010 1.00 0.00 H new ATOM 1422 N MET A 213 6.112 5.624 0.393 1.00 0.00 N ATOM 1423 CA MET A 213 6.225 5.716 1.848 1.00 0.00 C ATOM 1424 C MET A 213 7.552 5.147 2.336 1.00 0.00 C ATOM 1425 O MET A 213 8.113 5.694 3.279 1.00 0.00 O ATOM 1426 CB MET A 213 5.064 4.982 2.532 1.00 0.00 C ATOM 1427 CG MET A 213 3.763 5.737 2.264 1.00 0.00 C ATOM 1428 SD MET A 213 2.220 5.077 2.940 1.00 0.00 S ATOM 1429 CE MET A 213 2.368 3.327 2.510 1.00 0.00 C ATOM 0 H MET A 213 5.334 5.046 0.074 1.00 0.00 H new ATOM 0 HA MET A 213 6.183 6.773 2.113 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.991 3.962 2.155 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.244 4.913 3.605 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.884 6.751 2.646 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.643 5.816 1.183 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.397 2.843 2.616 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.709 3.233 1.479 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.087 2.848 3.175 1.00 0.00 H new ATOM 1439 N CYS A 214 8.053 4.079 1.716 1.00 0.00 N ATOM 1440 CA CYS A 214 9.304 3.432 2.074 1.00 0.00 C ATOM 1441 C CYS A 214 10.500 4.289 1.660 1.00 0.00 C ATOM 1442 O CYS A 214 11.420 4.462 2.452 1.00 0.00 O ATOM 1443 CB CYS A 214 9.341 2.066 1.397 1.00 0.00 C ATOM 1444 SG CYS A 214 10.453 0.866 2.137 1.00 0.00 S ATOM 0 H CYS A 214 7.583 3.631 0.929 1.00 0.00 H new ATOM 0 HA CYS A 214 9.365 3.308 3.155 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.333 1.651 1.400 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.626 2.204 0.354 1.00 0.00 H new ATOM 1449 N ILE A 215 10.480 4.879 0.463 1.00 0.00 N ATOM 1450 CA ILE A 215 11.515 5.782 -0.032 1.00 0.00 C ATOM 1451 C ILE A 215 11.535 6.992 0.907 1.00 0.00 C ATOM 1452 O ILE A 215 12.571 7.333 1.469 1.00 0.00 O ATOM 1453 CB ILE A 215 11.222 6.158 -1.508 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.321 4.941 -2.449 1.00 0.00 C ATOM 1455 CG2 ILE A 215 12.169 7.268 -1.993 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.646 5.140 -3.814 1.00 0.00 C ATOM 0 H ILE A 215 9.722 4.737 -0.205 1.00 0.00 H new ATOM 0 HA ILE A 215 12.502 5.320 -0.033 1.00 0.00 H new ATOM 0 HB ILE A 215 10.196 6.524 -1.538 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.373 4.704 -2.608 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.871 4.079 -1.957 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.942 7.512 -3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.037 8.155 -1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 215 13.201 6.924 -1.919 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.763 4.237 -4.413 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.585 5.345 -3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 215 11.110 5.980 -4.330 1.00 0.00 H new ATOM 1468 N THR A 216 10.360 7.583 1.145 1.00 0.00 N ATOM 1469 CA THR A 216 10.158 8.697 2.073 1.00 0.00 C ATOM 1470 C THR A 216 10.693 8.326 3.464 1.00 0.00 C ATOM 1471 O THR A 216 11.234 9.160 4.183 1.00 0.00 O ATOM 1472 CB THR A 216 8.653 9.037 2.135 1.00 0.00 C ATOM 1473 OG1 THR A 216 8.118 9.339 0.857 1.00 0.00 O ATOM 1474 CG2 THR A 216 8.296 10.216 3.035 1.00 0.00 C ATOM 0 H THR A 216 9.499 7.290 0.683 1.00 0.00 H new ATOM 0 HA THR A 216 10.705 9.573 1.724 1.00 0.00 H new ATOM 0 HB THR A 216 8.221 8.127 2.553 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.646 8.555 0.507 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.218 10.377 3.013 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.610 10.002 4.057 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.804 11.112 2.679 1.00 0.00 H new ATOM 1482 N GLN A 217 10.515 7.079 3.895 1.00 0.00 N ATOM 1483 CA GLN A 217 10.884 6.648 5.226 1.00 0.00 C ATOM 1484 C GLN A 217 12.386 6.492 5.337 1.00 0.00 C ATOM 1485 O GLN A 217 12.966 6.999 6.297 1.00 0.00 O ATOM 1486 CB GLN A 217 10.132 5.361 5.575 1.00 0.00 C ATOM 1487 CG GLN A 217 10.651 4.736 6.869 1.00 0.00 C ATOM 1488 CD GLN A 217 9.619 3.829 7.517 1.00 0.00 C ATOM 1489 OE1 GLN A 217 9.849 2.660 7.750 1.00 0.00 O ATOM 1490 NE2 GLN A 217 8.434 4.325 7.834 1.00 0.00 N ATOM 0 H GLN A 217 10.108 6.341 3.321 1.00 0.00 H new ATOM 0 HA GLN A 217 10.595 7.407 5.953 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.068 5.577 5.676 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.236 4.646 4.759 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.555 4.164 6.658 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.929 5.526 7.567 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.224 5.305 7.645 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.730 3.727 8.267 1.00 0.00 H new ATOM 1499 N TYR A 218 12.982 5.820 4.357 1.00 0.00 N ATOM 1500 CA TYR A 218 14.417 5.684 4.249 1.00 0.00 C ATOM 1501 C TYR A 218 15.035 7.073 4.285 1.00 0.00 C ATOM 1502 O TYR A 218 15.978 7.295 5.030 1.00 0.00 O ATOM 1503 CB TYR A 218 14.791 4.962 2.952 1.00 0.00 C ATOM 1504 CG TYR A 218 16.273 4.667 2.877 1.00 0.00 C ATOM 1505 CD1 TYR A 218 17.185 5.677 2.512 1.00 0.00 C ATOM 1506 CD2 TYR A 218 16.748 3.410 3.288 1.00 0.00 C ATOM 1507 CE1 TYR A 218 18.565 5.443 2.611 1.00 0.00 C ATOM 1508 CE2 TYR A 218 18.126 3.165 3.369 1.00 0.00 C ATOM 1509 CZ TYR A 218 19.045 4.186 3.045 1.00 0.00 C ATOM 1510 OH TYR A 218 20.384 3.965 3.169 1.00 0.00 O ATOM 0 H TYR A 218 12.469 5.352 3.610 1.00 0.00 H new ATOM 0 HA TYR A 218 14.797 5.089 5.080 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.231 4.029 2.881 1.00 0.00 H new ATOM 0 HB3 TYR A 218 14.499 5.574 2.099 1.00 0.00 H new ATOM 0 HD1 TYR A 218 16.822 6.630 2.156 1.00 0.00 H new ATOM 0 HD2 TYR A 218 16.048 2.628 3.543 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.263 6.226 2.355 1.00 0.00 H new ATOM 0 HE2 TYR A 218 18.484 2.195 3.679 1.00 0.00 H new ATOM 0 HH TYR A 218 20.537 3.048 3.479 1.00 0.00 H new ATOM 1520 N GLU A 219 14.486 8.013 3.515 1.00 0.00 N ATOM 1521 CA GLU A 219 14.991 9.370 3.384 1.00 0.00 C ATOM 1522 C GLU A 219 14.901 10.147 4.699 1.00 0.00 C ATOM 1523 O GLU A 219 15.847 10.852 5.057 1.00 0.00 O ATOM 1524 CB GLU A 219 14.193 10.089 2.289 1.00 0.00 C ATOM 1525 CG GLU A 219 14.900 10.058 0.928 1.00 0.00 C ATOM 1526 CD GLU A 219 16.117 10.981 0.941 1.00 0.00 C ATOM 1527 OE1 GLU A 219 15.909 12.221 0.957 1.00 0.00 O ATOM 1528 OE2 GLU A 219 17.266 10.498 1.039 1.00 0.00 O ATOM 0 H GLU A 219 13.654 7.841 2.951 1.00 0.00 H new ATOM 0 HA GLU A 219 16.046 9.321 3.116 1.00 0.00 H new ATOM 0 HB2 GLU A 219 13.211 9.624 2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 219 14.028 11.125 2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.210 9.039 0.695 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.209 10.368 0.144 1.00 0.00 H new ATOM 1535 N ARG A 220 13.784 10.037 5.423 1.00 0.00 N ATOM 1536 CA ARG A 220 13.616 10.704 6.715 1.00 0.00 C ATOM 1537 C ARG A 220 14.633 10.143 7.690 1.00 0.00 C ATOM 1538 O ARG A 220 15.366 10.901 8.316 1.00 0.00 O ATOM 1539 CB ARG A 220 12.202 10.478 7.269 1.00 0.00 C ATOM 1540 CG ARG A 220 11.132 11.331 6.566 1.00 0.00 C ATOM 1541 CD ARG A 220 9.687 10.969 6.959 1.00 0.00 C ATOM 1542 NE ARG A 220 9.461 9.518 7.022 1.00 0.00 N ATOM 1543 CZ ARG A 220 9.558 8.778 8.135 1.00 0.00 C ATOM 1544 NH1 ARG A 220 9.878 9.307 9.313 1.00 0.00 N ATOM 1545 NH2 ARG A 220 9.353 7.473 8.059 1.00 0.00 N ATOM 0 H ARG A 220 12.976 9.487 5.132 1.00 0.00 H new ATOM 0 HA ARG A 220 13.765 11.775 6.582 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.943 9.424 7.166 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.196 10.705 8.335 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.309 12.381 6.798 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.243 11.219 5.487 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.458 11.410 7.929 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.998 11.409 6.238 1.00 0.00 H new ATOM 0 HE ARG A 220 9.212 9.040 6.156 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.059 10.308 9.390 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.942 8.712 10.139 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.125 7.044 7.162 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.423 6.896 8.897 1.00 0.00 H new ATOM 1559 N GLU A 221 14.677 8.819 7.832 1.00 0.00 N ATOM 1560 CA GLU A 221 15.588 8.175 8.764 1.00 0.00 C ATOM 1561 C GLU A 221 17.046 8.373 8.325 1.00 0.00 C ATOM 1562 O GLU A 221 17.917 8.416 9.191 1.00 0.00 O ATOM 1563 CB GLU A 221 15.189 6.699 8.969 1.00 0.00 C ATOM 1564 CG GLU A 221 13.885 6.601 9.790 1.00 0.00 C ATOM 1565 CD GLU A 221 13.403 5.166 10.052 1.00 0.00 C ATOM 1566 OE1 GLU A 221 14.120 4.361 10.690 1.00 0.00 O ATOM 1567 OE2 GLU A 221 12.273 4.829 9.625 1.00 0.00 O ATOM 0 H GLU A 221 14.087 8.172 7.308 1.00 0.00 H new ATOM 0 HA GLU A 221 15.509 8.649 9.742 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.054 6.215 8.002 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.990 6.167 9.483 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.035 7.101 10.747 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.099 7.145 9.266 1.00 0.00 H new ATOM 1574 N SER A 222 17.317 8.586 7.031 1.00 0.00 N ATOM 1575 CA SER A 222 18.651 8.893 6.536 1.00 0.00 C ATOM 1576 C SER A 222 19.041 10.296 6.991 1.00 0.00 C ATOM 1577 O SER A 222 20.154 10.479 7.473 1.00 0.00 O ATOM 1578 CB SER A 222 18.704 8.745 5.008 1.00 0.00 C ATOM 1579 OG SER A 222 20.027 8.749 4.519 1.00 0.00 O ATOM 0 H SER A 222 16.607 8.548 6.299 1.00 0.00 H new ATOM 0 HA SER A 222 19.373 8.187 6.947 1.00 0.00 H new ATOM 0 HB2 SER A 222 18.214 7.816 4.717 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.145 9.559 4.546 1.00 0.00 H new ATOM 0 HG SER A 222 20.016 8.651 3.544 1.00 0.00 H new