USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 837 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 187 HIS : no HD1:sc= -1.3 K(o=-0.55,f=-4.8) USER MOD Set 1.2: A 191 THR OG1 : rot -167:sc= 0.745 USER MOD Set 2.1: A 171 ASN :FLIP amide:sc= -1.06 F(o=-9,f=-7.1) USER MOD Set 2.2: A 173 ASN : amide:sc= -3.06 K(o=-7.1,f=-16!) USER MOD Set 2.3: A 174 ASN :FLIP amide:sc= -2.98! C(o=-8!,f=-7.1!) USER MOD Set 3.1: A 150 TYR OH : rot 148:sc= 1.27 USER MOD Set 3.2: A 154 MET CE :methyl -144:sc= 0 (180deg=-3.19) USER MOD Set 4.1: A 134 MET CE :methyl -127:sc= -2.73! (180deg=-2.02) USER MOD Set 4.2: A 217 GLN : amide:sc= -2.76! C(o=-5.5!,f=-8.5!) USER MOD Single : A 128 TYR OH : rot 177:sc= 1.33 USER MOD Single : A 129 MET CE :methyl 151:sc= -2.22! (180deg=-4.44!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 18:sc= 0.56! USER MOD Single : A 140 HIS :FLIP no HD1:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= -0.0354 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 153 ASN : amide:sc=-0.00485 X(o=-0.0049,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0404 X(o=-0.04,f=0) USER MOD Single : A 157 TYR OH : rot -128:sc= -0.0961! USER MOD Single : A 159 ASN : amide:sc= -0.481 K(o=-0.48,f=-4.1!) USER MOD Single : A 160 GLN : amide:sc= -1.74 K(o=-1.7,f=-5.7!) 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 166 MET CE :methyl -151:sc=-0.00141 (180deg=-0.239) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc=-0.00442 USER MOD Single : A 172 GLN : amide:sc=-0.000754 X(o=-0.00075,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.432 X(o=-0.43,f=-0.06) USER MOD Single : A 183 THR OG1 : rot 95:sc= 1.35 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -1.69! C(o=-3.2!,f=-1.7!) USER MOD Single : A 188 THR OG1 : rot -94:sc= 1.25 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -170:sc= -0.932 USER MOD Single : A 193 THR OG1 : rot 104:sc= 1.26 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -172:sc= -1.02! (180deg=-1.43!) USER MOD Single : A 205 MET CE :methyl -160:sc= -0.147 (180deg=-1.27) USER MOD Single : A 206 MET CE :methyl -172:sc= -0.156 (180deg=-0.32) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.464 F(o=-1.3,f=-0.46) USER MOD Single : A 213 MET CE :methyl -144:sc= -0.744 (180deg=-1.07) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= -0.821 USER MOD Single : A 222 SER OG : rot -179:sc= -0.636 USER MOD Single : A 223 GLN : amide:sc= -0.708 K(o=-0.71,f=-2) 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 :FLIP amide:sc= -1.89! C(o=-2.8!,f=-1.9!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.266 -1.661 -0.387 1.00 0.00 N ATOM 2 CA LEU A 125 10.291 -0.281 0.163 1.00 0.00 C ATOM 3 C LEU A 125 11.658 0.376 -0.038 1.00 0.00 C ATOM 4 O LEU A 125 12.099 0.567 -1.171 1.00 0.00 O ATOM 5 CB LEU A 125 9.915 -0.322 1.653 1.00 0.00 C ATOM 6 CG LEU A 125 10.185 -1.643 2.382 1.00 0.00 C ATOM 7 CD1 LEU A 125 11.613 -2.105 2.162 1.00 0.00 C ATOM 8 CD2 LEU A 125 9.908 -1.492 3.869 1.00 0.00 C ATOM 0 HA LEU A 125 9.563 0.325 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.460 0.470 2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.854 -0.090 1.745 1.00 0.00 H new ATOM 0 HG LEU A 125 9.515 -2.398 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.777 -3.044 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.787 -2.253 1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.302 -1.350 2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.104 -2.438 4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.555 -0.719 4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.866 -1.211 4.018 1.00 0.00 H new ATOM 19 N GLY A 126 12.310 0.739 1.061 1.00 0.00 N ATOM 20 CA GLY A 126 13.604 1.393 0.980 1.00 0.00 C ATOM 21 C GLY A 126 13.457 2.892 1.101 1.00 0.00 C ATOM 22 O GLY A 126 14.347 3.584 1.597 1.00 0.00 O ATOM 0 H GLY A 126 11.965 0.592 2.009 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.254 1.022 1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.083 1.145 0.033 1.00 0.00 H new ATOM 26 N GLY A 127 12.306 3.380 0.658 1.00 0.00 N ATOM 27 CA GLY A 127 12.000 4.793 0.725 1.00 0.00 C ATOM 28 C GLY A 127 10.528 5.007 1.000 1.00 0.00 C ATOM 29 O GLY A 127 9.996 6.099 0.803 1.00 0.00 O ATOM 0 H GLY A 127 11.568 2.809 0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.594 5.262 1.509 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.274 5.275 -0.214 1.00 0.00 H new ATOM 33 N TYR A 128 9.873 3.938 1.449 1.00 0.00 N ATOM 34 CA TYR A 128 8.449 3.968 1.749 1.00 0.00 C ATOM 35 C TYR A 128 8.209 3.758 3.240 1.00 0.00 C ATOM 36 O TYR A 128 9.151 3.598 4.016 1.00 0.00 O ATOM 37 CB TYR A 128 7.725 2.869 0.959 1.00 0.00 C ATOM 38 CG TYR A 128 7.756 3.058 -0.542 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.961 3.099 -1.236 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.578 3.190 -1.267 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.989 3.268 -2.607 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.600 3.359 -2.640 1.00 0.00 C ATOM 43 CZ TYR A 128 7.808 3.398 -3.303 1.00 0.00 C ATOM 44 OH TYR A 128 7.835 3.565 -4.669 1.00 0.00 O ATOM 0 H TYR A 128 10.314 3.033 1.613 1.00 0.00 H new ATOM 0 HA TYR A 128 8.059 4.944 1.462 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.176 1.907 1.202 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.686 2.826 1.287 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.890 2.997 -0.694 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.630 3.160 -0.750 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.933 3.298 -3.131 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.676 3.460 -3.189 1.00 0.00 H new ATOM 0 HH TYR A 128 6.918 3.592 -5.013 1.00 0.00 H new ATOM 54 N MET A 129 6.939 3.743 3.625 1.00 0.00 N ATOM 55 CA MET A 129 6.557 3.530 5.014 1.00 0.00 C ATOM 56 C MET A 129 5.631 2.329 5.115 1.00 0.00 C ATOM 57 O MET A 129 4.978 1.965 4.140 1.00 0.00 O ATOM 58 CB MET A 129 5.885 4.775 5.592 1.00 0.00 C ATOM 59 CG MET A 129 6.869 5.845 6.035 1.00 0.00 C ATOM 60 SD MET A 129 7.501 5.564 7.702 1.00 0.00 S ATOM 61 CE MET A 129 8.711 4.278 7.397 1.00 0.00 C ATOM 0 H MET A 129 6.152 3.877 2.990 1.00 0.00 H new ATOM 0 HA MET A 129 7.457 3.335 5.597 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.215 5.197 4.843 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.270 4.484 6.443 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.704 5.877 5.335 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.382 6.819 5.995 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.509 4.347 8.136 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.231 3.302 7.471 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.130 4.402 6.398 1.00 0.00 H new ATOM 71 N LEU A 130 5.586 1.699 6.282 1.00 0.00 N ATOM 72 CA LEU A 130 4.747 0.522 6.467 1.00 0.00 C ATOM 73 C LEU A 130 3.625 0.774 7.466 1.00 0.00 C ATOM 74 O LEU A 130 3.870 1.069 8.636 1.00 0.00 O ATOM 75 CB LEU A 130 5.600 -0.662 6.932 1.00 0.00 C ATOM 76 CG LEU A 130 5.115 -2.044 6.484 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.078 -3.122 6.957 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.712 -2.326 7.001 1.00 0.00 C ATOM 0 H LEU A 130 6.115 1.980 7.108 1.00 0.00 H new ATOM 0 HA LEU A 130 4.289 0.291 5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.618 -0.518 6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.646 -0.648 8.021 1.00 0.00 H new ATOM 0 HG LEU A 130 5.083 -2.053 5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.720 -4.098 6.631 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.066 -2.938 6.534 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.140 -3.103 8.045 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.393 -3.314 6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.712 -2.293 8.091 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.024 -1.573 6.615 1.00 0.00 H new ATOM 90 N GLY A 131 2.393 0.620 6.994 1.00 0.00 N ATOM 91 CA GLY A 131 1.236 0.796 7.847 1.00 0.00 C ATOM 92 C GLY A 131 0.775 -0.528 8.419 1.00 0.00 C ATOM 93 O GLY A 131 0.397 -1.434 7.671 1.00 0.00 O ATOM 0 H GLY A 131 2.176 0.375 6.028 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.480 1.481 8.659 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.426 1.252 7.277 1.00 0.00 H new ATOM 97 N SER A 132 0.831 -0.647 9.744 1.00 0.00 N ATOM 98 CA SER A 132 0.440 -1.874 10.433 1.00 0.00 C ATOM 99 C SER A 132 -0.924 -2.378 9.970 1.00 0.00 C ATOM 100 O SER A 132 -1.684 -1.657 9.324 1.00 0.00 O ATOM 101 CB SER A 132 0.430 -1.647 11.945 1.00 0.00 C ATOM 102 OG SER A 132 -0.521 -0.662 12.309 1.00 0.00 O ATOM 0 H SER A 132 1.146 0.098 10.365 1.00 0.00 H new ATOM 0 HA SER A 132 1.175 -2.639 10.185 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.201 -2.583 12.454 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.422 -1.338 12.276 1.00 0.00 H new ATOM 0 HG SER A 132 -0.508 -0.538 13.281 1.00 0.00 H new ATOM 108 N ALA A 133 -1.217 -3.632 10.302 1.00 0.00 N ATOM 109 CA ALA A 133 -2.476 -4.259 9.918 1.00 0.00 C ATOM 110 C ALA A 133 -3.676 -3.483 10.449 1.00 0.00 C ATOM 111 O ALA A 133 -3.596 -2.819 11.483 1.00 0.00 O ATOM 112 CB ALA A 133 -2.519 -5.695 10.418 1.00 0.00 C ATOM 0 H ALA A 133 -0.595 -4.236 10.839 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.532 -4.253 8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.464 -6.154 10.126 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.693 -6.257 9.983 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.432 -5.705 11.504 1.00 0.00 H new ATOM 118 N MET A 134 -4.791 -3.580 9.729 1.00 0.00 N ATOM 119 CA MET A 134 -6.021 -2.895 10.113 1.00 0.00 C ATOM 120 C MET A 134 -7.213 -3.841 10.014 1.00 0.00 C ATOM 121 O MET A 134 -7.775 -4.260 11.026 1.00 0.00 O ATOM 122 CB MET A 134 -6.254 -1.670 9.222 1.00 0.00 C ATOM 123 CG MET A 134 -5.409 -1.660 7.956 1.00 0.00 C ATOM 124 SD MET A 134 -6.282 -0.957 6.545 1.00 0.00 S ATOM 125 CE MET A 134 -4.906 -0.413 5.536 1.00 0.00 C ATOM 0 H MET A 134 -4.867 -4.129 8.873 1.00 0.00 H new ATOM 0 HA MET A 134 -5.918 -2.565 11.147 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.307 -1.629 8.945 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.041 -0.769 9.797 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.498 -1.089 8.136 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.104 -2.679 7.719 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.037 0.638 5.278 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.976 -0.537 6.091 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.866 -1.008 4.624 1.00 0.00 H new ATOM 135 N SER A 135 -7.586 -4.174 8.783 1.00 0.00 N ATOM 136 CA SER A 135 -8.706 -5.073 8.530 1.00 0.00 C ATOM 137 C SER A 135 -8.632 -5.622 7.111 1.00 0.00 C ATOM 138 O SER A 135 -8.578 -4.859 6.149 1.00 0.00 O ATOM 139 CB SER A 135 -10.034 -4.342 8.740 1.00 0.00 C ATOM 140 OG SER A 135 -10.297 -3.443 7.676 1.00 0.00 O ATOM 0 H SER A 135 -7.125 -3.832 7.940 1.00 0.00 H new ATOM 0 HA SER A 135 -8.648 -5.904 9.233 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.844 -5.068 8.815 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.007 -3.796 9.683 1.00 0.00 H new ATOM 0 HG SER A 135 -9.737 -3.675 6.906 1.00 0.00 H new ATOM 146 N ARG A 136 -8.617 -6.947 6.990 1.00 0.00 N ATOM 147 CA ARG A 136 -8.535 -7.597 5.685 1.00 0.00 C ATOM 148 C ARG A 136 -9.771 -7.296 4.836 1.00 0.00 C ATOM 149 O ARG A 136 -10.859 -7.805 5.107 1.00 0.00 O ATOM 150 CB ARG A 136 -8.373 -9.109 5.859 1.00 0.00 C ATOM 151 CG ARG A 136 -7.329 -9.491 6.896 1.00 0.00 C ATOM 152 CD ARG A 136 -7.810 -10.627 7.783 1.00 0.00 C ATOM 153 NE ARG A 136 -6.827 -10.976 8.805 1.00 0.00 N ATOM 154 CZ ARG A 136 -7.141 -11.272 10.062 1.00 0.00 C ATOM 155 NH1 ARG A 136 -8.409 -11.261 10.454 1.00 0.00 N ATOM 156 NH2 ARG A 136 -6.188 -11.578 10.931 1.00 0.00 N ATOM 0 H ARG A 136 -8.661 -7.591 7.780 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.663 -7.199 5.165 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.333 -9.539 6.146 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.100 -9.550 4.900 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.408 -9.786 6.394 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.093 -8.623 7.512 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.746 -10.341 8.263 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.021 -11.502 7.169 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.843 -10.994 8.539 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.146 -11.025 9.790 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.646 -11.489 11.420 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.212 -11.587 10.635 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.431 -11.805 11.895 1.00 0.00 H new ATOM 170 N PRO A 137 -9.618 -6.457 3.790 1.00 0.00 N ATOM 171 CA PRO A 137 -10.725 -6.087 2.898 1.00 0.00 C ATOM 172 C PRO A 137 -11.380 -7.296 2.239 1.00 0.00 C ATOM 173 O PRO A 137 -10.700 -8.236 1.829 1.00 0.00 O ATOM 174 CB PRO A 137 -10.056 -5.208 1.835 1.00 0.00 C ATOM 175 CG PRO A 137 -8.815 -4.703 2.481 1.00 0.00 C ATOM 176 CD PRO A 137 -8.357 -5.801 3.395 1.00 0.00 C ATOM 0 HA PRO A 137 -11.527 -5.590 3.444 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.828 -5.780 0.936 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.707 -4.387 1.534 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.053 -4.470 1.737 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.009 -3.786 3.037 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.684 -6.493 2.888 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.819 -5.409 4.258 1.00 0.00 H new ATOM 184 N ILE A 138 -12.704 -7.257 2.126 1.00 0.00 N ATOM 185 CA ILE A 138 -13.451 -8.342 1.501 1.00 0.00 C ATOM 186 C ILE A 138 -13.569 -8.101 0.002 1.00 0.00 C ATOM 187 O ILE A 138 -14.077 -7.066 -0.431 1.00 0.00 O ATOM 188 CB ILE A 138 -14.862 -8.484 2.108 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.812 -8.333 3.633 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.473 -9.823 1.719 1.00 0.00 C ATOM 191 CD1 ILE A 138 -13.947 -9.367 4.326 1.00 0.00 C ATOM 0 H ILE A 138 -13.282 -6.485 2.459 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.904 -9.266 1.686 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.492 -7.689 1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.438 -7.339 3.877 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.826 -8.399 4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.468 -9.909 2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.545 -9.888 0.633 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.844 -10.632 2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -13.963 -9.193 5.402 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.332 -10.364 4.114 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.923 -9.288 3.961 1.00 0.00 H new ATOM 203 N ILE A 139 -13.077 -9.050 -0.788 1.00 0.00 N ATOM 204 CA ILE A 139 -13.109 -8.921 -2.241 1.00 0.00 C ATOM 205 C ILE A 139 -13.939 -10.020 -2.897 1.00 0.00 C ATOM 206 O ILE A 139 -14.072 -11.122 -2.363 1.00 0.00 O ATOM 207 CB ILE A 139 -11.687 -8.962 -2.833 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.697 -8.246 -1.896 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.679 -8.359 -4.234 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.404 -6.805 -2.264 1.00 0.00 C ATOM 0 H ILE A 139 -12.653 -9.913 -0.449 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.572 -7.957 -2.451 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.366 -10.000 -2.920 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.094 -8.274 -0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.760 -8.802 -1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.668 -8.395 -4.640 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.349 -8.928 -4.879 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.014 -7.323 -4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.698 -6.383 -1.549 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.974 -6.765 -3.265 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.329 -6.229 -2.243 1.00 0.00 H new ATOM 222 N HIS A 140 -14.474 -9.707 -4.073 1.00 0.00 N ATOM 223 CA HIS A 140 -15.274 -10.655 -4.839 1.00 0.00 C ATOM 224 C HIS A 140 -14.628 -10.885 -6.200 1.00 0.00 C ATOM 225 O HIS A 140 -14.501 -9.958 -7.000 1.00 0.00 O ATOM 226 CB HIS A 140 -16.702 -10.130 -5.013 1.00 0.00 C ATOM 227 CG HIS A 140 -17.570 -10.342 -3.809 1.00 0.00 C ATOM 228 ND1 HIS A 140 -17.716 -11.418 -2.998 1.00 0.00 N flip ATOM 229 CD2 HIS A 140 -18.423 -9.376 -3.318 1.00 0.00 C flip ATOM 230 CE1 HIS A 140 -18.644 -11.084 -2.044 1.00 0.00 C flip ATOM 231 NE2 HIS A 140 -19.054 -9.847 -2.257 1.00 0.00 N flip ATOM 0 H HIS A 140 -14.366 -8.796 -4.519 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.319 -11.601 -4.299 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.663 -9.065 -5.240 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.159 -10.622 -5.871 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.555 -8.389 -3.736 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.984 -11.729 -1.247 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.741 -9.341 -1.698 1.00 0.00 H new ATOM 240 N PHE A 141 -14.197 -12.117 -6.450 1.00 0.00 N ATOM 241 CA PHE A 141 -13.536 -12.451 -7.707 1.00 0.00 C ATOM 242 C PHE A 141 -14.495 -13.119 -8.695 1.00 0.00 C ATOM 243 O PHE A 141 -15.274 -12.439 -9.364 1.00 0.00 O ATOM 244 CB PHE A 141 -12.327 -13.352 -7.436 1.00 0.00 C ATOM 245 CG PHE A 141 -11.512 -12.912 -6.251 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.584 -11.890 -6.373 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.678 -13.518 -5.016 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.835 -11.482 -5.285 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.932 -13.114 -3.925 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.010 -12.094 -4.059 1.00 0.00 C ATOM 0 H PHE A 141 -14.293 -12.898 -5.802 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.197 -11.522 -8.166 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.673 -14.373 -7.272 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.690 -13.369 -8.320 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.444 -11.407 -7.329 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.398 -14.315 -4.905 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.114 -10.686 -5.393 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.070 -13.595 -2.968 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.427 -11.776 -3.207 1.00 0.00 H new ATOM 260 N GLY A 142 -14.427 -14.446 -8.795 1.00 0.00 N ATOM 261 CA GLY A 142 -15.290 -15.162 -9.718 1.00 0.00 C ATOM 262 C GLY A 142 -16.634 -15.509 -9.113 1.00 0.00 C ATOM 263 O GLY A 142 -17.652 -14.912 -9.463 1.00 0.00 O ATOM 0 H GLY A 142 -13.792 -15.034 -8.255 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.444 -14.555 -10.610 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.793 -16.078 -10.037 1.00 0.00 H new ATOM 267 N SER A 143 -16.636 -16.478 -8.207 1.00 0.00 N ATOM 268 CA SER A 143 -17.864 -16.911 -7.552 1.00 0.00 C ATOM 269 C SER A 143 -17.577 -17.408 -6.138 1.00 0.00 C ATOM 270 O SER A 143 -16.603 -16.993 -5.513 1.00 0.00 O ATOM 271 CB SER A 143 -18.541 -18.012 -8.373 1.00 0.00 C ATOM 272 OG SER A 143 -17.831 -19.234 -8.274 1.00 0.00 O ATOM 0 H SER A 143 -15.800 -16.980 -7.908 1.00 0.00 H new ATOM 0 HA SER A 143 -18.537 -16.056 -7.485 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.564 -18.153 -8.024 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.600 -17.706 -9.418 1.00 0.00 H new ATOM 0 HG SER A 143 -18.285 -19.920 -8.806 1.00 0.00 H new ATOM 278 N ASP A 144 -18.431 -18.297 -5.639 1.00 0.00 N ATOM 279 CA ASP A 144 -18.267 -18.847 -4.298 1.00 0.00 C ATOM 280 C ASP A 144 -16.938 -19.587 -4.167 1.00 0.00 C ATOM 281 O ASP A 144 -16.360 -19.652 -3.083 1.00 0.00 O ATOM 282 CB ASP A 144 -19.424 -19.791 -3.967 1.00 0.00 C ATOM 283 CG ASP A 144 -19.901 -19.640 -2.536 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.849 -18.510 -2.007 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.330 -20.653 -1.943 1.00 0.00 O ATOM 0 H ASP A 144 -19.243 -18.652 -6.143 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.269 -18.017 -3.591 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.254 -19.596 -4.646 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.109 -20.821 -4.135 1.00 0.00 H new ATOM 290 N TYR A 145 -16.462 -20.147 -5.276 1.00 0.00 N ATOM 291 CA TYR A 145 -15.202 -20.885 -5.283 1.00 0.00 C ATOM 292 C TYR A 145 -14.046 -20.002 -4.816 1.00 0.00 C ATOM 293 O TYR A 145 -13.345 -20.334 -3.860 1.00 0.00 O ATOM 294 CB TYR A 145 -14.922 -21.425 -6.689 1.00 0.00 C ATOM 295 CG TYR A 145 -13.507 -21.927 -6.891 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.104 -23.153 -6.375 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.579 -21.175 -7.599 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.814 -23.614 -6.560 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.288 -21.629 -7.788 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.910 -22.849 -7.268 1.00 0.00 C ATOM 301 OH TYR A 145 -9.626 -23.305 -7.454 1.00 0.00 O ATOM 0 H TYR A 145 -16.930 -20.104 -6.181 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.290 -21.721 -4.589 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.617 -22.238 -6.899 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.123 -20.638 -7.415 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.809 -23.755 -5.821 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.871 -20.219 -8.009 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.515 -24.568 -6.152 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.578 -21.031 -8.340 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.118 -22.648 -7.974 1.00 0.00 H new ATOM 311 N GLU A 146 -13.854 -18.875 -5.497 1.00 0.00 N ATOM 312 CA GLU A 146 -12.785 -17.942 -5.151 1.00 0.00 C ATOM 313 C GLU A 146 -13.100 -17.199 -3.856 1.00 0.00 C ATOM 314 O GLU A 146 -12.204 -16.902 -3.065 1.00 0.00 O ATOM 315 CB GLU A 146 -12.566 -16.941 -6.288 1.00 0.00 C ATOM 316 CG GLU A 146 -11.593 -17.431 -7.349 1.00 0.00 C ATOM 317 CD GLU A 146 -11.878 -16.848 -8.719 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.767 -17.382 -9.418 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.214 -15.860 -9.096 1.00 0.00 O ATOM 0 H GLU A 146 -14.425 -18.586 -6.291 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.872 -18.518 -5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.525 -16.723 -6.759 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.195 -16.005 -5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.577 -17.171 -7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.640 -18.519 -7.405 1.00 0.00 H new ATOM 326 N ASP A 147 -14.380 -16.899 -3.653 1.00 0.00 N ATOM 327 CA ASP A 147 -14.826 -16.184 -2.460 1.00 0.00 C ATOM 328 C ASP A 147 -14.404 -16.911 -1.186 1.00 0.00 C ATOM 329 O ASP A 147 -13.776 -16.323 -0.305 1.00 0.00 O ATOM 330 CB ASP A 147 -16.347 -16.020 -2.483 1.00 0.00 C ATOM 331 CG ASP A 147 -16.790 -14.837 -3.324 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.933 -13.991 -3.659 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.994 -14.755 -3.647 1.00 0.00 O ATOM 0 H ASP A 147 -15.129 -17.141 -4.302 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.354 -15.201 -2.463 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.802 -16.930 -2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.711 -15.894 -1.463 1.00 0.00 H new ATOM 338 N ARG A 148 -14.756 -18.189 -1.095 1.00 0.00 N ATOM 339 CA ARG A 148 -14.419 -18.993 0.074 1.00 0.00 C ATOM 340 C ARG A 148 -12.927 -19.305 0.110 1.00 0.00 C ATOM 341 O ARG A 148 -12.368 -19.579 1.171 1.00 0.00 O ATOM 342 CB ARG A 148 -15.224 -20.294 0.073 1.00 0.00 C ATOM 343 CG ARG A 148 -16.725 -20.082 0.186 1.00 0.00 C ATOM 344 CD ARG A 148 -17.254 -20.545 1.534 1.00 0.00 C ATOM 345 NE ARG A 148 -17.760 -19.433 2.334 1.00 0.00 N ATOM 346 CZ ARG A 148 -17.773 -19.424 3.664 1.00 0.00 C ATOM 347 NH1 ARG A 148 -17.322 -20.471 4.343 1.00 0.00 N ATOM 348 NH2 ARG A 148 -18.242 -18.369 4.316 1.00 0.00 N ATOM 0 H ARG A 148 -15.274 -18.690 -1.816 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.672 -18.417 0.964 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.011 -20.842 -0.845 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.890 -20.918 0.902 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.956 -19.026 0.047 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.231 -20.626 -0.611 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.051 -21.273 1.380 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.459 -21.053 2.080 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.125 -18.616 1.844 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.964 -21.286 3.845 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.333 -20.461 5.363 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.593 -17.564 3.798 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.252 -18.363 5.336 1.00 0.00 H new ATOM 362 N TYR A 149 -12.285 -19.257 -1.054 1.00 0.00 N ATOM 363 CA TYR A 149 -10.857 -19.534 -1.146 1.00 0.00 C ATOM 364 C TYR A 149 -10.055 -18.471 -0.403 1.00 0.00 C ATOM 365 O TYR A 149 -9.270 -18.784 0.493 1.00 0.00 O ATOM 366 CB TYR A 149 -10.421 -19.586 -2.613 1.00 0.00 C ATOM 367 CG TYR A 149 -8.984 -20.016 -2.806 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.617 -21.350 -2.685 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.996 -19.088 -3.112 1.00 0.00 C ATOM 370 CE1 TYR A 149 -7.305 -21.747 -2.862 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.682 -19.478 -3.291 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.343 -20.808 -3.166 1.00 0.00 C ATOM 373 OH TYR A 149 -5.036 -21.201 -3.345 1.00 0.00 O ATOM 0 H TYR A 149 -12.730 -19.030 -1.943 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.665 -20.502 -0.683 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.072 -20.274 -3.152 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.559 -18.601 -3.059 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.369 -22.089 -2.449 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.259 -18.045 -3.212 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.035 -22.788 -2.763 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.925 -18.745 -3.527 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.485 -20.418 -3.555 1.00 0.00 H new ATOM 383 N TYR A 150 -10.266 -17.213 -0.776 1.00 0.00 N ATOM 384 CA TYR A 150 -9.570 -16.100 -0.142 1.00 0.00 C ATOM 385 C TYR A 150 -10.003 -15.949 1.315 1.00 0.00 C ATOM 386 O TYR A 150 -9.170 -15.785 2.205 1.00 0.00 O ATOM 387 CB TYR A 150 -9.837 -14.800 -0.908 1.00 0.00 C ATOM 388 CG TYR A 150 -9.550 -13.554 -0.098 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.246 -13.187 0.200 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.583 -12.756 0.375 1.00 0.00 C ATOM 391 CE1 TYR A 150 -7.976 -12.058 0.947 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.322 -11.623 1.124 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.018 -11.280 1.408 1.00 0.00 C ATOM 394 OH TYR A 150 -8.753 -10.154 2.154 1.00 0.00 O ATOM 0 H TYR A 150 -10.914 -16.939 -1.515 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.501 -16.310 -0.164 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.225 -14.787 -1.810 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.879 -14.784 -1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.428 -13.795 -0.158 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.606 -13.024 0.155 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.955 -11.785 1.169 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.135 -11.011 1.484 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.438 -9.476 1.977 1.00 0.00 H new ATOM 404 N ARG A 151 -11.313 -15.990 1.542 1.00 0.00 N ATOM 405 CA ARG A 151 -11.876 -15.846 2.879 1.00 0.00 C ATOM 406 C ARG A 151 -11.244 -16.825 3.868 1.00 0.00 C ATOM 407 O ARG A 151 -11.066 -16.504 5.042 1.00 0.00 O ATOM 408 CB ARG A 151 -13.390 -16.057 2.830 1.00 0.00 C ATOM 409 CG ARG A 151 -14.189 -14.767 2.924 1.00 0.00 C ATOM 410 CD ARG A 151 -13.967 -13.875 1.712 1.00 0.00 C ATOM 411 NE ARG A 151 -15.021 -14.033 0.711 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.271 -13.605 0.876 1.00 0.00 C ATOM 413 NH1 ARG A 151 -16.626 -13.001 2.002 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.165 -13.781 -0.087 1.00 0.00 N ATOM 0 H ARG A 151 -12.009 -16.123 0.809 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.657 -14.836 3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.647 -16.567 1.902 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.683 -16.716 3.647 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.250 -15.002 3.013 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.905 -14.229 3.828 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.925 -12.834 2.032 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.002 -14.110 1.262 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.785 -14.499 -0.165 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.941 -12.863 2.745 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.584 -12.674 2.125 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.895 -14.244 -0.955 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.122 -13.453 0.040 1.00 0.00 H new ATOM 428 N GLU A 152 -10.915 -18.020 3.389 1.00 0.00 N ATOM 429 CA GLU A 152 -10.311 -19.043 4.239 1.00 0.00 C ATOM 430 C GLU A 152 -8.796 -18.878 4.322 1.00 0.00 C ATOM 431 O GLU A 152 -8.150 -19.454 5.198 1.00 0.00 O ATOM 432 CB GLU A 152 -10.651 -20.437 3.711 1.00 0.00 C ATOM 433 CG GLU A 152 -12.085 -20.861 3.986 1.00 0.00 C ATOM 434 CD GLU A 152 -12.198 -21.793 5.176 1.00 0.00 C ATOM 435 OE1 GLU A 152 -11.792 -21.391 6.286 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.695 -22.925 4.997 1.00 0.00 O ATOM 0 H GLU A 152 -11.055 -18.305 2.420 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.721 -18.924 5.242 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.474 -20.462 2.636 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.974 -21.162 4.163 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.694 -19.975 4.164 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.490 -21.355 3.103 1.00 0.00 H new ATOM 443 N ASN A 153 -8.232 -18.102 3.401 1.00 0.00 N ATOM 444 CA ASN A 153 -6.789 -17.881 3.369 1.00 0.00 C ATOM 445 C ASN A 153 -6.417 -16.494 3.889 1.00 0.00 C ATOM 446 O ASN A 153 -5.249 -16.108 3.855 1.00 0.00 O ATOM 447 CB ASN A 153 -6.262 -18.059 1.944 1.00 0.00 C ATOM 448 CG ASN A 153 -5.888 -19.496 1.642 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.724 -19.808 1.390 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.878 -20.381 1.665 1.00 0.00 N ATOM 0 H ASN A 153 -8.750 -17.617 2.669 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.328 -18.619 4.025 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -7.020 -17.727 1.235 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.390 -17.421 1.800 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.688 -21.364 1.469 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.828 -20.078 1.879 1.00 0.00 H new ATOM 457 N MET A 154 -7.410 -15.749 4.368 1.00 0.00 N ATOM 458 CA MET A 154 -7.173 -14.406 4.894 1.00 0.00 C ATOM 459 C MET A 154 -6.097 -14.424 5.974 1.00 0.00 C ATOM 460 O MET A 154 -5.312 -13.484 6.100 1.00 0.00 O ATOM 461 CB MET A 154 -8.464 -13.817 5.463 1.00 0.00 C ATOM 462 CG MET A 154 -9.622 -13.833 4.481 1.00 0.00 C ATOM 463 SD MET A 154 -11.138 -13.156 5.182 1.00 0.00 S ATOM 464 CE MET A 154 -11.023 -11.450 4.648 1.00 0.00 C ATOM 0 H MET A 154 -8.384 -16.051 4.403 1.00 0.00 H new ATOM 0 HA MET A 154 -6.829 -13.782 4.069 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.747 -14.376 6.355 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.278 -12.790 5.776 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.349 -13.260 3.595 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.803 -14.857 4.156 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.425 -10.798 5.424 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.979 -11.196 4.465 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.595 -11.317 3.730 1.00 0.00 H new ATOM 474 N HIS A 155 -6.073 -15.501 6.752 1.00 0.00 N ATOM 475 CA HIS A 155 -5.100 -15.651 7.828 1.00 0.00 C ATOM 476 C HIS A 155 -3.672 -15.626 7.290 1.00 0.00 C ATOM 477 O HIS A 155 -2.761 -15.120 7.944 1.00 0.00 O ATOM 478 CB HIS A 155 -5.345 -16.956 8.587 1.00 0.00 C ATOM 479 CG HIS A 155 -6.675 -17.009 9.273 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.835 -16.778 10.623 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.914 -17.265 8.788 1.00 0.00 C ATOM 482 CE1 HIS A 155 -8.113 -16.891 10.939 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.788 -17.186 9.843 1.00 0.00 N ATOM 0 H HIS A 155 -6.718 -16.285 6.657 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.224 -14.809 8.509 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.271 -17.791 7.890 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.557 -17.089 9.329 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.167 -17.489 7.762 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.534 -16.764 11.925 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.796 -17.332 9.789 1.00 0.00 H new ATOM 492 N ARG A 156 -3.484 -16.181 6.096 1.00 0.00 N ATOM 493 CA ARG A 156 -2.165 -16.229 5.473 1.00 0.00 C ATOM 494 C ARG A 156 -1.921 -15.005 4.595 1.00 0.00 C ATOM 495 O ARG A 156 -0.793 -14.751 4.171 1.00 0.00 O ATOM 496 CB ARG A 156 -2.017 -17.504 4.640 1.00 0.00 C ATOM 497 CG ARG A 156 -2.217 -18.780 5.440 1.00 0.00 C ATOM 498 CD ARG A 156 -2.860 -19.869 4.596 1.00 0.00 C ATOM 499 NE ARG A 156 -2.107 -21.120 4.647 1.00 0.00 N ATOM 500 CZ ARG A 156 -2.663 -22.322 4.522 1.00 0.00 C ATOM 501 NH1 ARG A 156 -3.971 -22.436 4.336 1.00 0.00 N ATOM 502 NH2 ARG A 156 -1.910 -23.411 4.581 1.00 0.00 N ATOM 0 H ARG A 156 -4.228 -16.604 5.541 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.421 -16.231 6.270 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.739 -17.480 3.823 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.025 -17.520 4.188 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.256 -19.129 5.817 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.843 -18.573 6.308 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.878 -20.044 4.945 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.931 -19.531 3.562 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.098 -21.069 4.786 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.554 -21.600 4.288 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.394 -23.359 4.241 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.903 -23.328 4.722 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.337 -24.332 4.485 1.00 0.00 H new ATOM 516 N TYR A 157 -2.982 -14.251 4.320 1.00 0.00 N ATOM 517 CA TYR A 157 -2.873 -13.059 3.487 1.00 0.00 C ATOM 518 C TYR A 157 -2.424 -11.852 4.309 1.00 0.00 C ATOM 519 O TYR A 157 -2.832 -11.688 5.458 1.00 0.00 O ATOM 520 CB TYR A 157 -4.209 -12.765 2.802 1.00 0.00 C ATOM 521 CG TYR A 157 -4.359 -13.445 1.460 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.625 -13.022 0.358 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.230 -14.513 1.296 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.756 -13.645 -0.868 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.368 -15.141 0.073 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.629 -14.703 -1.006 1.00 0.00 C ATOM 527 OH TYR A 157 -4.763 -15.327 -2.224 1.00 0.00 O ATOM 0 H TYR A 157 -3.924 -14.444 4.661 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.118 -13.249 2.724 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.021 -13.084 3.455 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.311 -11.688 2.669 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.941 -12.193 0.462 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.810 -14.859 2.139 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.177 -13.305 -1.714 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.051 -15.970 -0.037 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.712 -15.374 -2.465 1.00 0.00 H new ATOM 537 N PRO A 158 -1.565 -10.989 3.729 1.00 0.00 N ATOM 538 CA PRO A 158 -1.053 -9.796 4.415 1.00 0.00 C ATOM 539 C PRO A 158 -2.145 -8.767 4.687 1.00 0.00 C ATOM 540 O PRO A 158 -3.093 -8.633 3.913 1.00 0.00 O ATOM 541 CB PRO A 158 -0.017 -9.221 3.436 1.00 0.00 C ATOM 542 CG PRO A 158 0.247 -10.309 2.451 1.00 0.00 C ATOM 543 CD PRO A 158 -1.020 -11.107 2.368 1.00 0.00 C ATOM 0 HA PRO A 158 -0.640 -10.046 5.393 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.398 -8.328 2.941 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.896 -8.932 3.956 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.514 -9.898 1.477 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.081 -10.933 2.773 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.704 -10.704 1.621 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.828 -12.145 2.097 1.00 0.00 H new ATOM 551 N ASN A 159 -2.000 -8.039 5.791 1.00 0.00 N ATOM 552 CA ASN A 159 -2.970 -7.016 6.169 1.00 0.00 C ATOM 553 C ASN A 159 -2.292 -5.658 6.330 1.00 0.00 C ATOM 554 O ASN A 159 -2.905 -4.698 6.798 1.00 0.00 O ATOM 555 CB ASN A 159 -3.678 -7.407 7.468 1.00 0.00 C ATOM 556 CG ASN A 159 -2.803 -8.247 8.377 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.595 -8.029 8.473 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.412 -9.213 9.054 1.00 0.00 N ATOM 0 H ASN A 159 -1.219 -8.139 6.440 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.710 -6.940 5.372 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.984 -6.504 7.997 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.586 -7.961 7.230 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.876 -9.810 9.684 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.416 -9.358 8.944 1.00 0.00 H new ATOM 565 N GLN A 160 -1.024 -5.586 5.936 1.00 0.00 N ATOM 566 CA GLN A 160 -0.258 -4.347 6.032 1.00 0.00 C ATOM 567 C GLN A 160 0.207 -3.898 4.649 1.00 0.00 C ATOM 568 O GLN A 160 0.462 -4.725 3.774 1.00 0.00 O ATOM 569 CB GLN A 160 0.940 -4.536 6.964 1.00 0.00 C ATOM 570 CG GLN A 160 0.573 -5.176 8.296 1.00 0.00 C ATOM 571 CD GLN A 160 1.630 -4.970 9.365 1.00 0.00 C ATOM 572 OE1 GLN A 160 1.324 -4.930 10.556 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.882 -4.838 8.946 1.00 0.00 N ATOM 0 H GLN A 160 -0.504 -6.372 5.547 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.902 -3.571 6.446 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.686 -5.155 6.465 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.403 -3.567 7.150 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.373 -4.761 8.644 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.417 -6.245 8.148 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.093 -4.877 7.949 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.634 -4.697 9.621 1.00 0.00 H new ATOM 582 N VAL A 161 0.299 -2.585 4.451 1.00 0.00 N ATOM 583 CA VAL A 161 0.718 -2.035 3.162 1.00 0.00 C ATOM 584 C VAL A 161 1.817 -0.989 3.315 1.00 0.00 C ATOM 585 O VAL A 161 2.088 -0.517 4.416 1.00 0.00 O ATOM 586 CB VAL A 161 -0.469 -1.410 2.403 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.512 -2.467 2.081 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.082 -0.272 3.206 1.00 0.00 C ATOM 0 H VAL A 161 0.090 -1.884 5.162 1.00 0.00 H new ATOM 0 HA VAL A 161 1.112 -2.874 2.588 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.098 -0.999 1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.342 -2.007 1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.064 -3.243 1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.879 -2.910 3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.918 0.155 2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.438 -0.653 4.163 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.330 0.498 3.378 1.00 0.00 H new ATOM 598 N TYR A 162 2.441 -0.631 2.195 1.00 0.00 N ATOM 599 CA TYR A 162 3.512 0.361 2.192 1.00 0.00 C ATOM 600 C TYR A 162 3.065 1.613 1.440 1.00 0.00 C ATOM 601 O TYR A 162 2.641 1.536 0.288 1.00 0.00 O ATOM 602 CB TYR A 162 4.778 -0.203 1.534 1.00 0.00 C ATOM 603 CG TYR A 162 5.252 -1.525 2.108 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.476 -2.675 2.011 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.486 -1.622 2.739 1.00 0.00 C ATOM 606 CE1 TYR A 162 4.916 -3.880 2.529 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.932 -2.822 3.258 1.00 0.00 C ATOM 608 CZ TYR A 162 6.143 -3.948 3.151 1.00 0.00 C ATOM 609 OH TYR A 162 6.585 -5.145 3.666 1.00 0.00 O ATOM 0 H TYR A 162 2.222 -1.015 1.276 1.00 0.00 H new ATOM 0 HA TYR A 162 3.738 0.617 3.227 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.591 -0.331 0.468 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.580 0.529 1.632 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.514 -2.627 1.523 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.108 -0.743 2.825 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.300 -4.763 2.446 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.894 -2.878 3.745 1.00 0.00 H new ATOM 0 HH TYR A 162 7.469 -5.021 4.070 1.00 0.00 H new ATOM 619 N TYR A 163 3.153 2.764 2.103 1.00 0.00 N ATOM 620 CA TYR A 163 2.744 4.028 1.496 1.00 0.00 C ATOM 621 C TYR A 163 3.880 5.048 1.512 1.00 0.00 C ATOM 622 O TYR A 163 4.758 5.005 2.373 1.00 0.00 O ATOM 623 CB TYR A 163 1.529 4.595 2.234 1.00 0.00 C ATOM 624 CG TYR A 163 1.816 4.985 3.668 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.945 4.019 4.661 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.959 6.319 4.028 1.00 0.00 C ATOM 627 CE1 TYR A 163 2.208 4.374 5.969 1.00 0.00 C ATOM 628 CE2 TYR A 163 2.222 6.680 5.336 1.00 0.00 C ATOM 629 CZ TYR A 163 2.345 5.705 6.302 1.00 0.00 C ATOM 630 OH TYR A 163 2.608 6.061 7.605 1.00 0.00 O ATOM 0 H TYR A 163 3.503 2.847 3.058 1.00 0.00 H new ATOM 0 HA TYR A 163 2.481 3.830 0.457 1.00 0.00 H new ATOM 0 HB2 TYR A 163 1.163 5.469 1.695 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.729 3.855 2.221 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.838 2.975 4.405 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.863 7.086 3.274 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.306 3.612 6.728 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.331 7.722 5.600 1.00 0.00 H new ATOM 0 HH TYR A 163 2.676 7.036 7.670 1.00 0.00 H new ATOM 640 N ARG A 164 3.844 5.973 0.556 1.00 0.00 N ATOM 641 CA ARG A 164 4.859 7.016 0.455 1.00 0.00 C ATOM 642 C ARG A 164 4.224 8.401 0.569 1.00 0.00 C ATOM 643 O ARG A 164 3.040 8.569 0.277 1.00 0.00 O ATOM 644 CB ARG A 164 5.616 6.904 -0.870 1.00 0.00 C ATOM 645 CG ARG A 164 7.080 6.528 -0.705 1.00 0.00 C ATOM 646 CD ARG A 164 7.858 6.742 -1.992 1.00 0.00 C ATOM 647 NE ARG A 164 8.847 7.809 -1.862 1.00 0.00 N ATOM 648 CZ ARG A 164 9.279 8.547 -2.880 1.00 0.00 C ATOM 649 NH1 ARG A 164 8.816 8.331 -4.105 1.00 0.00 N ATOM 650 NH2 ARG A 164 10.178 9.501 -2.676 1.00 0.00 N ATOM 0 H ARG A 164 3.120 6.021 -0.161 1.00 0.00 H new ATOM 0 HA ARG A 164 5.561 6.881 1.278 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.126 6.158 -1.497 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.551 7.856 -1.397 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.522 7.125 0.092 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.157 5.484 -0.402 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.359 5.815 -2.271 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.166 6.985 -2.798 1.00 0.00 H new ATOM 0 HE ARG A 164 9.229 7.999 -0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.127 7.597 -4.268 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.150 8.899 -4.884 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.539 9.669 -1.737 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.508 10.066 -3.458 1.00 0.00 H new ATOM 664 N PRO A 165 5.003 9.416 0.990 1.00 0.00 N ATOM 665 CA PRO A 165 4.511 10.791 1.135 1.00 0.00 C ATOM 666 C PRO A 165 3.780 11.279 -0.112 1.00 0.00 C ATOM 667 O PRO A 165 4.360 11.354 -1.195 1.00 0.00 O ATOM 668 CB PRO A 165 5.788 11.617 1.362 1.00 0.00 C ATOM 669 CG PRO A 165 6.921 10.696 1.040 1.00 0.00 C ATOM 670 CD PRO A 165 6.423 9.318 1.351 1.00 0.00 C ATOM 0 HA PRO A 165 3.787 10.875 1.945 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.804 12.499 0.721 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.849 11.970 2.391 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.209 10.781 -0.008 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.803 10.937 1.634 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.940 8.556 0.768 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.560 9.062 2.402 1.00 0.00 H new ATOM 678 N MET A 166 2.501 11.604 0.051 1.00 0.00 N ATOM 679 CA MET A 166 1.682 12.081 -1.058 1.00 0.00 C ATOM 680 C MET A 166 2.263 13.357 -1.660 1.00 0.00 C ATOM 681 O MET A 166 2.697 14.254 -0.936 1.00 0.00 O ATOM 682 CB MET A 166 0.249 12.333 -0.586 1.00 0.00 C ATOM 683 CG MET A 166 -0.755 12.464 -1.720 1.00 0.00 C ATOM 684 SD MET A 166 -2.264 13.317 -1.218 1.00 0.00 S ATOM 685 CE MET A 166 -2.791 12.301 0.162 1.00 0.00 C ATOM 0 H MET A 166 2.009 11.545 0.942 1.00 0.00 H new ATOM 0 HA MET A 166 1.676 11.310 -1.829 1.00 0.00 H new ATOM 0 HB2 MET A 166 -0.058 11.516 0.066 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.228 13.244 0.013 1.00 0.00 H new ATOM 0 HG2 MET A 166 -0.295 13.005 -2.547 1.00 0.00 H new ATOM 0 HG3 MET A 166 -1.010 11.471 -2.091 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.877 12.342 0.250 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.479 11.270 -0.005 1.00 0.00 H new ATOM 0 HE3 MET A 166 -2.338 12.672 1.081 1.00 0.00 H new ATOM 695 N ASP A 167 2.267 13.429 -2.987 1.00 0.00 N ATOM 696 CA ASP A 167 2.795 14.595 -3.689 1.00 0.00 C ATOM 697 C ASP A 167 1.963 14.906 -4.928 1.00 0.00 C ATOM 698 O ASP A 167 1.190 14.069 -5.394 1.00 0.00 O ATOM 699 CB ASP A 167 4.254 14.358 -4.086 1.00 0.00 C ATOM 700 CG ASP A 167 5.111 15.596 -3.906 1.00 0.00 C ATOM 701 OD1 ASP A 167 4.940 16.556 -4.688 1.00 0.00 O ATOM 702 OD2 ASP A 167 5.955 15.606 -2.986 1.00 0.00 O ATOM 0 H ASP A 167 1.911 12.694 -3.598 1.00 0.00 H new ATOM 0 HA ASP A 167 2.743 15.450 -3.015 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.664 13.546 -3.486 1.00 0.00 H new ATOM 0 HB3 ASP A 167 4.297 14.038 -5.127 1.00 0.00 H new ATOM 707 N GLU A 168 2.131 16.118 -5.455 1.00 0.00 N ATOM 708 CA GLU A 168 1.400 16.554 -6.643 1.00 0.00 C ATOM 709 C GLU A 168 -0.107 16.457 -6.427 1.00 0.00 C ATOM 710 O GLU A 168 -0.728 15.445 -6.755 1.00 0.00 O ATOM 711 CB GLU A 168 1.813 15.720 -7.858 1.00 0.00 C ATOM 712 CG GLU A 168 3.318 15.643 -8.061 1.00 0.00 C ATOM 713 CD GLU A 168 3.802 14.228 -8.310 1.00 0.00 C ATOM 714 OE1 GLU A 168 3.094 13.473 -9.010 1.00 0.00 O ATOM 715 OE2 GLU A 168 4.887 13.875 -7.804 1.00 0.00 O ATOM 0 H GLU A 168 2.769 16.817 -5.076 1.00 0.00 H new ATOM 0 HA GLU A 168 1.651 17.598 -6.828 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.418 14.710 -7.746 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.356 16.144 -8.752 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.600 16.273 -8.905 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.820 16.045 -7.181 1.00 0.00 H new ATOM 722 N TYR A 169 -0.687 17.521 -5.875 1.00 0.00 N ATOM 723 CA TYR A 169 -2.122 17.572 -5.609 1.00 0.00 C ATOM 724 C TYR A 169 -2.566 16.394 -4.740 1.00 0.00 C ATOM 725 O TYR A 169 -2.409 16.424 -3.519 1.00 0.00 O ATOM 726 CB TYR A 169 -2.909 17.597 -6.922 1.00 0.00 C ATOM 727 CG TYR A 169 -3.830 18.790 -7.049 1.00 0.00 C ATOM 728 CD1 TYR A 169 -3.327 20.056 -7.322 1.00 0.00 C ATOM 729 CD2 TYR A 169 -5.204 18.650 -6.893 1.00 0.00 C ATOM 730 CE1 TYR A 169 -4.165 21.148 -7.437 1.00 0.00 C ATOM 731 CE2 TYR A 169 -6.049 19.738 -7.006 1.00 0.00 C ATOM 732 CZ TYR A 169 -5.524 20.983 -7.278 1.00 0.00 C ATOM 733 OH TYR A 169 -6.363 22.069 -7.391 1.00 0.00 O ATOM 0 H TYR A 169 -0.181 18.364 -5.602 1.00 0.00 H new ATOM 0 HA TYR A 169 -2.330 18.490 -5.060 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -2.208 17.598 -7.757 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -3.498 16.683 -7.001 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -2.262 20.189 -7.446 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -5.618 17.676 -6.680 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -3.758 22.125 -7.650 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -7.115 19.613 -6.882 1.00 0.00 H new ATOM 0 HH TYR A 169 -7.290 21.782 -7.253 1.00 0.00 H new ATOM 743 N SER A 170 -3.121 15.359 -5.370 1.00 0.00 N ATOM 744 CA SER A 170 -3.582 14.183 -4.641 1.00 0.00 C ATOM 745 C SER A 170 -3.856 13.017 -5.592 1.00 0.00 C ATOM 746 O SER A 170 -2.934 12.297 -5.977 1.00 0.00 O ATOM 747 CB SER A 170 -4.841 14.518 -3.836 1.00 0.00 C ATOM 748 OG SER A 170 -5.515 15.637 -4.386 1.00 0.00 O ATOM 0 H SER A 170 -3.261 15.313 -6.379 1.00 0.00 H new ATOM 0 HA SER A 170 -2.792 13.880 -3.954 1.00 0.00 H new ATOM 0 HB2 SER A 170 -5.509 13.657 -3.824 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.570 14.725 -2.801 1.00 0.00 H new ATOM 0 HG SER A 170 -6.316 15.830 -3.855 1.00 0.00 H new ATOM 754 N ASN A 171 -5.124 12.838 -5.966 1.00 0.00 N ATOM 755 CA ASN A 171 -5.520 11.758 -6.868 1.00 0.00 C ATOM 756 C ASN A 171 -5.092 10.403 -6.303 1.00 0.00 C ATOM 757 O ASN A 171 -3.956 9.967 -6.495 1.00 0.00 O ATOM 758 CB ASN A 171 -4.916 11.976 -8.258 1.00 0.00 C ATOM 759 CG ASN A 171 -5.794 11.432 -9.371 1.00 0.00 C ATOM 760 OD1 ASN A 171 -6.641 10.460 -9.048 1.00 0.00 O flip ATOM 761 ND2 ASN A 171 -5.711 11.883 -10.514 1.00 0.00 N flip ATOM 0 H ASN A 171 -5.895 13.429 -5.657 1.00 0.00 H new ATOM 0 HA ASN A 171 -6.606 11.764 -6.958 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -4.755 13.042 -8.416 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -3.939 11.496 -8.304 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -5.048 12.630 -10.721 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -6.306 11.510 -11.254 1.00 0.00 H new ATOM 768 N GLN A 172 -6.009 9.755 -5.590 1.00 0.00 N ATOM 769 CA GLN A 172 -5.740 8.461 -4.967 1.00 0.00 C ATOM 770 C GLN A 172 -5.349 7.389 -5.984 1.00 0.00 C ATOM 771 O GLN A 172 -4.842 6.334 -5.609 1.00 0.00 O ATOM 772 CB GLN A 172 -6.967 7.995 -4.178 1.00 0.00 C ATOM 773 CG GLN A 172 -8.166 7.664 -5.054 1.00 0.00 C ATOM 774 CD GLN A 172 -9.415 8.419 -4.641 1.00 0.00 C ATOM 775 OE1 GLN A 172 -9.961 9.207 -5.412 1.00 0.00 O ATOM 776 NE2 GLN A 172 -9.873 8.179 -3.418 1.00 0.00 N ATOM 0 H GLN A 172 -6.952 10.108 -5.428 1.00 0.00 H new ATOM 0 HA GLN A 172 -4.892 8.601 -4.297 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -6.700 7.114 -3.594 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.250 8.773 -3.469 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.930 7.900 -6.092 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.361 6.593 -5.007 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.388 7.517 -2.812 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.710 8.657 -3.084 1.00 0.00 H new ATOM 785 N ASN A 173 -5.596 7.651 -7.263 1.00 0.00 N ATOM 786 CA ASN A 173 -5.272 6.683 -8.307 1.00 0.00 C ATOM 787 C ASN A 173 -3.777 6.360 -8.325 1.00 0.00 C ATOM 788 O ASN A 173 -3.391 5.194 -8.379 1.00 0.00 O ATOM 789 CB ASN A 173 -5.733 7.195 -9.679 1.00 0.00 C ATOM 790 CG ASN A 173 -4.669 7.997 -10.403 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.368 9.128 -10.029 1.00 0.00 O ATOM 792 ND2 ASN A 173 -4.096 7.413 -11.448 1.00 0.00 N ATOM 0 H ASN A 173 -6.016 8.517 -7.601 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.807 5.760 -8.083 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.024 6.346 -10.298 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.621 7.814 -9.550 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.375 7.905 -11.975 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.377 6.472 -11.724 1.00 0.00 H new ATOM 799 N ASN A 174 -2.941 7.396 -8.279 1.00 0.00 N ATOM 800 CA ASN A 174 -1.491 7.209 -8.290 1.00 0.00 C ATOM 801 C ASN A 174 -0.992 6.658 -6.957 1.00 0.00 C ATOM 802 O ASN A 174 -0.146 5.763 -6.922 1.00 0.00 O ATOM 803 CB ASN A 174 -0.780 8.531 -8.596 1.00 0.00 C ATOM 804 CG ASN A 174 -1.595 9.439 -9.493 1.00 0.00 C ATOM 805 OD1 ASN A 174 -2.153 10.497 -8.916 1.00 0.00 O flip ATOM 806 ND2 ASN A 174 -1.722 9.194 -10.694 1.00 0.00 N flip ATOM 0 H ASN A 174 -3.241 8.370 -8.234 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.261 6.486 -9.072 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.565 9.048 -7.661 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.178 8.322 -9.072 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.276 8.370 -11.096 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.273 9.816 -11.286 1.00 0.00 H new ATOM 813 N PHE A 175 -1.510 7.212 -5.865 1.00 0.00 N ATOM 814 CA PHE A 175 -1.114 6.798 -4.522 1.00 0.00 C ATOM 815 C PHE A 175 -1.282 5.294 -4.315 1.00 0.00 C ATOM 816 O PHE A 175 -0.346 4.608 -3.905 1.00 0.00 O ATOM 817 CB PHE A 175 -1.933 7.559 -3.477 1.00 0.00 C ATOM 818 CG PHE A 175 -1.421 7.395 -2.074 1.00 0.00 C ATOM 819 CD1 PHE A 175 -0.418 8.217 -1.588 1.00 0.00 C ATOM 820 CD2 PHE A 175 -1.944 6.419 -1.241 1.00 0.00 C ATOM 821 CE1 PHE A 175 0.055 8.069 -0.297 1.00 0.00 C ATOM 822 CE2 PHE A 175 -1.476 6.266 0.049 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.476 7.092 0.522 1.00 0.00 C ATOM 0 H PHE A 175 -2.210 7.954 -5.884 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.056 7.033 -4.405 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -1.936 8.619 -3.732 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -2.967 7.218 -3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -0.000 8.983 -2.225 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.727 5.770 -1.605 1.00 0.00 H new ATOM 0 HE1 PHE A 175 0.838 8.716 0.070 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -1.892 5.501 0.688 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.109 6.974 1.531 1.00 0.00 H new ATOM 833 N VAL A 176 -2.483 4.790 -4.583 1.00 0.00 N ATOM 834 CA VAL A 176 -2.771 3.369 -4.405 1.00 0.00 C ATOM 835 C VAL A 176 -2.071 2.505 -5.452 1.00 0.00 C ATOM 836 O VAL A 176 -1.711 1.364 -5.178 1.00 0.00 O ATOM 837 CB VAL A 176 -4.288 3.093 -4.451 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.017 3.953 -3.429 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.841 3.334 -5.849 1.00 0.00 C ATOM 0 H VAL A 176 -3.271 5.342 -4.923 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.386 3.101 -3.421 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.452 2.045 -4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.086 3.745 -3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.646 3.724 -2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.842 5.006 -3.649 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.912 3.133 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.664 4.371 -6.136 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.343 2.671 -6.557 1.00 0.00 H new ATOM 849 N HIS A 177 -1.889 3.048 -6.651 1.00 0.00 N ATOM 850 CA HIS A 177 -1.240 2.310 -7.734 1.00 0.00 C ATOM 851 C HIS A 177 0.169 1.870 -7.343 1.00 0.00 C ATOM 852 O HIS A 177 0.527 0.703 -7.497 1.00 0.00 O ATOM 853 CB HIS A 177 -1.186 3.164 -9.001 1.00 0.00 C ATOM 854 CG HIS A 177 -1.912 2.559 -10.161 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.273 1.893 -11.185 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.233 2.521 -10.457 1.00 0.00 C ATOM 857 CE1 HIS A 177 -2.168 1.472 -12.062 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.365 1.840 -11.643 1.00 0.00 N ATOM 0 H HIS A 177 -2.180 3.994 -6.899 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.833 1.416 -7.928 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.612 4.144 -8.787 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.144 3.323 -9.278 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.034 2.947 -9.870 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.956 0.921 -12.967 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.245 1.650 -12.122 1.00 0.00 H new ATOM 867 N ASP A 178 0.964 2.810 -6.844 1.00 0.00 N ATOM 868 CA ASP A 178 2.335 2.515 -6.439 1.00 0.00 C ATOM 869 C ASP A 178 2.363 1.741 -5.124 1.00 0.00 C ATOM 870 O ASP A 178 3.261 0.932 -4.887 1.00 0.00 O ATOM 871 CB ASP A 178 3.136 3.810 -6.299 1.00 0.00 C ATOM 872 CG ASP A 178 4.617 3.603 -6.544 1.00 0.00 C ATOM 873 OD1 ASP A 178 5.046 3.699 -7.712 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.349 3.344 -5.565 1.00 0.00 O ATOM 0 H ASP A 178 0.684 3.782 -6.710 1.00 0.00 H new ATOM 0 HA ASP A 178 2.789 1.895 -7.212 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.754 4.548 -7.004 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.990 4.218 -5.299 1.00 0.00 H new ATOM 879 N CYS A 179 1.375 1.998 -4.273 1.00 0.00 N ATOM 880 CA CYS A 179 1.281 1.331 -2.980 1.00 0.00 C ATOM 881 C CYS A 179 1.064 -0.171 -3.145 1.00 0.00 C ATOM 882 O CYS A 179 1.666 -0.976 -2.435 1.00 0.00 O ATOM 883 CB CYS A 179 0.138 1.935 -2.160 1.00 0.00 C ATOM 884 SG CYS A 179 -0.390 0.916 -0.746 1.00 0.00 S ATOM 0 H CYS A 179 0.626 2.666 -4.457 1.00 0.00 H new ATOM 0 HA CYS A 179 2.224 1.482 -2.455 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.448 2.913 -1.792 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.718 2.097 -2.816 1.00 0.00 H new ATOM 889 N VAL A 180 0.199 -0.540 -4.083 1.00 0.00 N ATOM 890 CA VAL A 180 -0.106 -1.944 -4.340 1.00 0.00 C ATOM 891 C VAL A 180 1.116 -2.698 -4.861 1.00 0.00 C ATOM 892 O VAL A 180 1.416 -3.801 -4.404 1.00 0.00 O ATOM 893 CB VAL A 180 -1.262 -2.090 -5.352 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.497 -3.552 -5.701 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.530 -1.460 -4.801 1.00 0.00 C ATOM 0 H VAL A 180 -0.305 0.115 -4.680 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.408 -2.378 -3.387 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.984 -1.566 -6.267 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.316 -3.628 -6.416 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.592 -3.971 -6.141 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.751 -4.106 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.336 -1.571 -5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.808 -1.955 -3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.357 -0.401 -4.610 1.00 0.00 H new ATOM 905 N ASN A 181 1.806 -2.100 -5.825 1.00 0.00 N ATOM 906 CA ASN A 181 2.987 -2.717 -6.418 1.00 0.00 C ATOM 907 C ASN A 181 4.053 -3.020 -5.366 1.00 0.00 C ATOM 908 O ASN A 181 4.619 -4.109 -5.349 1.00 0.00 O ATOM 909 CB ASN A 181 3.563 -1.809 -7.511 1.00 0.00 C ATOM 910 CG ASN A 181 5.077 -1.722 -7.469 1.00 0.00 C ATOM 911 OD1 ASN A 181 5.776 -2.637 -7.903 1.00 0.00 O ATOM 912 ND2 ASN A 181 5.590 -0.616 -6.942 1.00 0.00 N ATOM 0 H ASN A 181 1.568 -1.187 -6.213 1.00 0.00 H new ATOM 0 HA ASN A 181 2.681 -3.665 -6.861 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.252 -2.182 -8.487 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.143 -0.809 -7.404 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.602 -0.500 -6.885 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.972 0.117 -6.594 1.00 0.00 H new ATOM 919 N ILE A 182 4.330 -2.048 -4.502 1.00 0.00 N ATOM 920 CA ILE A 182 5.341 -2.218 -3.461 1.00 0.00 C ATOM 921 C ILE A 182 4.913 -3.246 -2.413 1.00 0.00 C ATOM 922 O ILE A 182 5.710 -4.091 -2.007 1.00 0.00 O ATOM 923 CB ILE A 182 5.666 -0.873 -2.766 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.605 -0.033 -3.639 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.282 -1.100 -1.390 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.970 -0.657 -3.852 1.00 0.00 C ATOM 0 H ILE A 182 3.871 -1.137 -4.501 1.00 0.00 H new ATOM 0 HA ILE A 182 6.239 -2.586 -3.958 1.00 0.00 H new ATOM 0 HB ILE A 182 4.731 -0.329 -2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.135 0.129 -4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.732 0.947 -3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.500 -0.138 -0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.582 -1.654 -0.765 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.205 -1.670 -1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.575 -0.003 -4.479 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.462 -0.793 -2.889 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.856 -1.624 -4.341 1.00 0.00 H new ATOM 938 N THR A 183 3.662 -3.161 -1.966 1.00 0.00 N ATOM 939 CA THR A 183 3.150 -4.082 -0.953 1.00 0.00 C ATOM 940 C THR A 183 3.311 -5.540 -1.375 1.00 0.00 C ATOM 941 O THR A 183 3.830 -6.358 -0.616 1.00 0.00 O ATOM 942 CB THR A 183 1.666 -3.813 -0.637 1.00 0.00 C ATOM 943 OG1 THR A 183 1.489 -2.451 -0.233 1.00 0.00 O ATOM 944 CG2 THR A 183 1.171 -4.739 0.464 1.00 0.00 C ATOM 0 H THR A 183 2.987 -2.467 -2.287 1.00 0.00 H new ATOM 0 HA THR A 183 3.745 -3.905 -0.057 1.00 0.00 H new ATOM 0 HB THR A 183 1.086 -4.003 -1.540 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.231 -1.911 -1.009 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.121 -4.531 0.670 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.279 -5.775 0.144 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.757 -4.575 1.368 1.00 0.00 H new ATOM 952 N ILE A 184 2.861 -5.864 -2.582 1.00 0.00 N ATOM 953 CA ILE A 184 2.958 -7.229 -3.086 1.00 0.00 C ATOM 954 C ILE A 184 4.411 -7.595 -3.379 1.00 0.00 C ATOM 955 O ILE A 184 4.865 -8.685 -3.033 1.00 0.00 O ATOM 956 CB ILE A 184 2.096 -7.422 -4.358 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.646 -7.726 -3.974 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.651 -8.536 -5.238 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.349 -6.741 -4.545 1.00 0.00 C ATOM 0 H ILE A 184 2.427 -5.204 -3.227 1.00 0.00 H new ATOM 0 HA ILE A 184 2.576 -7.893 -2.310 1.00 0.00 H new ATOM 0 HB ILE A 184 2.127 -6.494 -4.929 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.390 -8.729 -4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.559 -7.729 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.024 -8.647 -6.123 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.668 -8.287 -5.542 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.659 -9.472 -4.679 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.356 -7.018 -4.232 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.119 -5.739 -4.182 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.291 -6.754 -5.633 1.00 0.00 H new ATOM 971 N LYS A 185 5.132 -6.678 -4.012 1.00 0.00 N ATOM 972 CA LYS A 185 6.535 -6.902 -4.349 1.00 0.00 C ATOM 973 C LYS A 185 7.377 -7.086 -3.085 1.00 0.00 C ATOM 974 O LYS A 185 8.463 -7.664 -3.129 1.00 0.00 O ATOM 975 CB LYS A 185 7.067 -5.726 -5.174 1.00 0.00 C ATOM 976 CG LYS A 185 8.576 -5.727 -5.367 1.00 0.00 C ATOM 977 CD LYS A 185 9.163 -4.341 -5.147 1.00 0.00 C ATOM 978 CE LYS A 185 10.651 -4.408 -4.848 1.00 0.00 C ATOM 979 NZ LYS A 185 11.401 -3.306 -5.512 1.00 0.00 N ATOM 0 H LYS A 185 4.769 -5.770 -4.303 1.00 0.00 H new ATOM 0 HA LYS A 185 6.607 -7.815 -4.940 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.588 -5.738 -6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.776 -4.795 -4.688 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.033 -6.432 -4.673 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.816 -6.070 -6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.996 -3.729 -6.033 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.646 -3.853 -4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.807 -4.356 -3.771 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.045 -5.368 -5.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.412 -3.387 -5.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.273 -3.370 -6.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.042 -2.390 -5.175 1.00 0.00 H new ATOM 993 N GLN A 186 6.872 -6.582 -1.963 1.00 0.00 N ATOM 994 CA GLN A 186 7.580 -6.678 -0.690 1.00 0.00 C ATOM 995 C GLN A 186 7.318 -8.009 0.008 1.00 0.00 C ATOM 996 O GLN A 186 8.252 -8.684 0.442 1.00 0.00 O ATOM 997 CB GLN A 186 7.155 -5.532 0.232 1.00 0.00 C ATOM 998 CG GLN A 186 8.227 -4.472 0.467 1.00 0.00 C ATOM 999 CD GLN A 186 9.547 -4.773 -0.219 1.00 0.00 C ATOM 1000 OE1 GLN A 186 9.773 -4.144 -1.366 1.00 0.00 O flip ATOM 1001 NE2 GLN A 186 10.352 -5.562 0.277 1.00 0.00 N flip ATOM 0 H GLN A 186 5.974 -6.102 -1.909 1.00 0.00 H new ATOM 0 HA GLN A 186 8.647 -6.612 -0.904 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.274 -5.050 -0.192 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.858 -5.949 1.194 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.856 -3.509 0.115 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.399 -4.374 1.539 1.00 0.00 H new ATOM 0 HE21 GLN A 186 10.136 -6.023 1.161 1.00 0.00 H new ATOM 0 HE22 GLN A 186 11.235 -5.755 -0.196 1.00 0.00 H new ATOM 1010 N HIS A 187 6.046 -8.368 0.136 1.00 0.00 N ATOM 1011 CA HIS A 187 5.664 -9.605 0.810 1.00 0.00 C ATOM 1012 C HIS A 187 6.081 -10.838 0.012 1.00 0.00 C ATOM 1013 O HIS A 187 6.434 -11.866 0.588 1.00 0.00 O ATOM 1014 CB HIS A 187 4.154 -9.624 1.056 1.00 0.00 C ATOM 1015 CG HIS A 187 3.723 -8.739 2.186 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.628 -9.176 3.491 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.366 -7.433 2.202 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.232 -8.178 4.260 1.00 0.00 C ATOM 1019 NE2 HIS A 187 3.067 -7.110 3.502 1.00 0.00 N ATOM 0 H HIS A 187 5.261 -7.821 -0.218 1.00 0.00 H new ATOM 0 HA HIS A 187 6.188 -9.637 1.765 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.641 -9.314 0.146 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.841 -10.647 1.266 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.324 -6.769 1.351 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.071 -8.227 5.327 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.766 -6.192 3.830 1.00 0.00 H new ATOM 1028 N THR A 188 6.041 -10.738 -1.309 1.00 0.00 N ATOM 1029 CA THR A 188 6.418 -11.858 -2.164 1.00 0.00 C ATOM 1030 C THR A 188 7.885 -12.234 -1.972 1.00 0.00 C ATOM 1031 O THR A 188 8.278 -13.375 -2.208 1.00 0.00 O ATOM 1032 CB THR A 188 6.176 -11.545 -3.653 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.742 -10.272 -3.986 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.688 -11.544 -3.973 1.00 0.00 C ATOM 0 H THR A 188 5.753 -9.898 -1.811 1.00 0.00 H new ATOM 0 HA THR A 188 5.787 -12.697 -1.870 1.00 0.00 H new ATOM 0 HB THR A 188 6.658 -12.322 -4.246 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.054 -9.578 -3.911 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.543 -11.321 -5.030 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.267 -12.524 -3.748 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.187 -10.787 -3.370 1.00 0.00 H new ATOM 1042 N VAL A 189 8.694 -11.264 -1.557 1.00 0.00 N ATOM 1043 CA VAL A 189 10.120 -11.498 -1.350 1.00 0.00 C ATOM 1044 C VAL A 189 10.432 -12.031 0.051 1.00 0.00 C ATOM 1045 O VAL A 189 11.067 -13.075 0.194 1.00 0.00 O ATOM 1046 CB VAL A 189 10.936 -10.212 -1.594 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.416 -10.450 -1.329 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.719 -9.710 -3.012 1.00 0.00 C ATOM 0 H VAL A 189 8.388 -10.311 -1.358 1.00 0.00 H new ATOM 0 HA VAL A 189 10.408 -12.259 -2.075 1.00 0.00 H new ATOM 0 HB VAL A 189 10.588 -9.448 -0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.970 -9.529 -1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.555 -10.762 -0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.784 -11.230 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.301 -8.802 -3.170 1.00 0.00 H new ATOM 0 HG22 VAL A 189 11.039 -10.474 -3.721 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.661 -9.494 -3.164 1.00 0.00 H new ATOM 1058 N THR A 190 10.013 -11.296 1.079 1.00 0.00 N ATOM 1059 CA THR A 190 10.290 -11.694 2.461 1.00 0.00 C ATOM 1060 C THR A 190 9.253 -12.664 3.029 1.00 0.00 C ATOM 1061 O THR A 190 9.608 -13.731 3.529 1.00 0.00 O ATOM 1062 CB THR A 190 10.389 -10.467 3.390 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.405 -10.890 4.759 1.00 0.00 O ATOM 1064 CG2 THR A 190 9.228 -9.511 3.167 1.00 0.00 C ATOM 0 H THR A 190 9.485 -10.429 0.985 1.00 0.00 H new ATOM 0 HA THR A 190 11.249 -12.211 2.425 1.00 0.00 H new ATOM 0 HB THR A 190 11.316 -9.943 3.156 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.470 -10.106 5.343 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.326 -8.657 3.837 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.235 -9.165 2.133 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.289 -10.025 3.371 1.00 0.00 H new ATOM 1072 N THR A 191 7.980 -12.280 2.981 1.00 0.00 N ATOM 1073 CA THR A 191 6.907 -13.111 3.525 1.00 0.00 C ATOM 1074 C THR A 191 6.887 -14.510 2.915 1.00 0.00 C ATOM 1075 O THR A 191 6.584 -15.487 3.600 1.00 0.00 O ATOM 1076 CB THR A 191 5.530 -12.453 3.324 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.630 -11.040 3.526 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.507 -13.036 4.287 1.00 0.00 C ATOM 0 H THR A 191 7.666 -11.400 2.572 1.00 0.00 H new ATOM 0 HA THR A 191 7.112 -13.205 4.591 1.00 0.00 H new ATOM 0 HB THR A 191 5.201 -12.652 2.304 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.731 -10.655 3.596 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.542 -12.556 4.127 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.413 -14.108 4.113 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.833 -12.862 5.313 1.00 0.00 H new ATOM 1086 N THR A 192 7.207 -14.609 1.628 1.00 0.00 N ATOM 1087 CA THR A 192 7.214 -15.899 0.946 1.00 0.00 C ATOM 1088 C THR A 192 8.377 -16.767 1.420 1.00 0.00 C ATOM 1089 O THR A 192 8.350 -17.990 1.278 1.00 0.00 O ATOM 1090 CB THR A 192 7.299 -15.728 -0.582 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.339 -14.759 -1.017 1.00 0.00 O ATOM 1092 CG2 THR A 192 7.046 -17.049 -1.293 1.00 0.00 C ATOM 0 H THR A 192 7.463 -13.816 1.039 1.00 0.00 H new ATOM 0 HA THR A 192 6.274 -16.392 1.194 1.00 0.00 H new ATOM 0 HB THR A 192 8.304 -15.387 -0.831 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.286 -14.768 -1.996 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.112 -16.901 -2.371 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.793 -17.779 -0.981 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.052 -17.415 -1.037 1.00 0.00 H new ATOM 1100 N THR A 193 9.394 -16.128 1.989 1.00 0.00 N ATOM 1101 CA THR A 193 10.562 -16.844 2.488 1.00 0.00 C ATOM 1102 C THR A 193 10.490 -17.019 4.002 1.00 0.00 C ATOM 1103 O THR A 193 11.229 -17.814 4.582 1.00 0.00 O ATOM 1104 CB THR A 193 11.867 -16.109 2.129 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.794 -15.606 0.790 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.066 -17.035 2.262 1.00 0.00 C ATOM 0 H THR A 193 9.433 -15.117 2.116 1.00 0.00 H new ATOM 0 HA THR A 193 10.563 -17.823 2.010 1.00 0.00 H new ATOM 0 HB THR A 193 11.991 -15.278 2.824 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.634 -14.639 0.812 1.00 0.00 H new ATOM 0 HG21 THR A 193 13.975 -16.492 2.003 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.137 -17.393 3.289 1.00 0.00 H new ATOM 0 HG23 THR A 193 12.946 -17.884 1.589 1.00 0.00 H new ATOM 1114 N LYS A 194 9.594 -16.267 4.636 1.00 0.00 N ATOM 1115 CA LYS A 194 9.421 -16.332 6.082 1.00 0.00 C ATOM 1116 C LYS A 194 8.731 -17.628 6.496 1.00 0.00 C ATOM 1117 O LYS A 194 8.670 -17.959 7.681 1.00 0.00 O ATOM 1118 CB LYS A 194 8.612 -15.130 6.573 1.00 0.00 C ATOM 1119 CG LYS A 194 9.412 -13.840 6.631 1.00 0.00 C ATOM 1120 CD LYS A 194 9.681 -13.415 8.066 1.00 0.00 C ATOM 1121 CE LYS A 194 10.665 -12.260 8.130 1.00 0.00 C ATOM 1122 NZ LYS A 194 10.422 -11.389 9.313 1.00 0.00 N ATOM 0 H LYS A 194 8.976 -15.604 4.168 1.00 0.00 H new ATOM 0 HA LYS A 194 10.410 -16.310 6.540 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.755 -14.987 5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.219 -15.349 7.566 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.358 -13.974 6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.869 -13.050 6.112 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.745 -13.123 8.542 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.075 -14.261 8.629 1.00 0.00 H new ATOM 0 HE2 LYS A 194 11.682 -12.651 8.170 1.00 0.00 H new ATOM 0 HE3 LYS A 194 10.587 -11.666 7.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.114 -10.613 9.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.461 -10.995 9.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.521 -11.950 10.183 1.00 0.00 H new ATOM 1136 N GLY A 195 8.212 -18.358 5.513 1.00 0.00 N ATOM 1137 CA GLY A 195 7.533 -19.610 5.797 1.00 0.00 C ATOM 1138 C GLY A 195 6.200 -19.722 5.085 1.00 0.00 C ATOM 1139 O GLY A 195 5.510 -20.736 5.200 1.00 0.00 O ATOM 0 H GLY A 195 8.249 -18.105 4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 195 8.171 -20.442 5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.376 -19.699 6.872 1.00 0.00 H new ATOM 1143 N GLU A 196 5.837 -18.676 4.349 1.00 0.00 N ATOM 1144 CA GLU A 196 4.577 -18.660 3.614 1.00 0.00 C ATOM 1145 C GLU A 196 4.763 -19.223 2.208 1.00 0.00 C ATOM 1146 O GLU A 196 5.803 -19.800 1.892 1.00 0.00 O ATOM 1147 CB GLU A 196 4.027 -17.234 3.536 1.00 0.00 C ATOM 1148 CG GLU A 196 2.690 -17.058 4.240 1.00 0.00 C ATOM 1149 CD GLU A 196 1.559 -17.772 3.527 1.00 0.00 C ATOM 1150 OE1 GLU A 196 1.116 -17.276 2.470 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.116 -18.827 4.027 1.00 0.00 O ATOM 0 H GLU A 196 6.397 -17.830 4.246 1.00 0.00 H new ATOM 0 HA GLU A 196 3.864 -19.288 4.148 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.752 -16.549 3.975 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.917 -16.953 2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.768 -17.435 5.260 1.00 0.00 H new ATOM 0 HG3 GLU A 196 2.457 -15.995 4.310 1.00 0.00 H new ATOM 1158 N ASN A 197 3.747 -19.046 1.370 1.00 0.00 N ATOM 1159 CA ASN A 197 3.793 -19.529 -0.005 1.00 0.00 C ATOM 1160 C ASN A 197 2.777 -18.789 -0.869 1.00 0.00 C ATOM 1161 O ASN A 197 1.612 -19.181 -0.948 1.00 0.00 O ATOM 1162 CB ASN A 197 3.522 -21.034 -0.051 1.00 0.00 C ATOM 1163 CG ASN A 197 4.354 -21.739 -1.103 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.582 -21.763 -1.028 1.00 0.00 O ATOM 1165 ND2 ASN A 197 3.686 -22.321 -2.094 1.00 0.00 N ATOM 0 H ASN A 197 2.880 -18.571 1.620 1.00 0.00 H new ATOM 0 HA ASN A 197 4.791 -19.338 -0.400 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.733 -21.468 0.926 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.465 -21.204 -0.254 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.192 -22.812 -2.831 1.00 0.00 H new ATOM 0 HD22 ASN A 197 2.667 -22.277 -2.117 1.00 0.00 H new ATOM 1172 N PHE A 198 3.227 -17.716 -1.511 1.00 0.00 N ATOM 1173 CA PHE A 198 2.358 -16.915 -2.365 1.00 0.00 C ATOM 1174 C PHE A 198 2.545 -17.280 -3.834 1.00 0.00 C ATOM 1175 O PHE A 198 3.599 -17.026 -4.418 1.00 0.00 O ATOM 1176 CB PHE A 198 2.638 -15.425 -2.158 1.00 0.00 C ATOM 1177 CG PHE A 198 2.223 -14.915 -0.805 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.883 -14.859 -0.452 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.173 -14.491 0.112 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.499 -14.391 0.790 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.794 -14.022 1.355 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.456 -13.972 1.694 1.00 0.00 C ATOM 0 H PHE A 198 4.189 -17.381 -1.456 1.00 0.00 H new ATOM 0 HA PHE A 198 1.325 -17.127 -2.088 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.704 -15.242 -2.294 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.116 -14.856 -2.927 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.131 -15.185 -1.156 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.220 -14.528 -0.148 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.548 -14.353 1.054 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.543 -13.695 2.061 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.158 -13.606 2.665 1.00 0.00 H new ATOM 1192 N THR A 199 1.514 -17.875 -4.425 1.00 0.00 N ATOM 1193 CA THR A 199 1.557 -18.273 -5.828 1.00 0.00 C ATOM 1194 C THR A 199 0.879 -17.230 -6.710 1.00 0.00 C ATOM 1195 O THR A 199 0.536 -16.143 -6.246 1.00 0.00 O ATOM 1196 CB THR A 199 0.879 -19.638 -6.045 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.620 -20.265 -4.783 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.754 -20.545 -6.897 1.00 0.00 C ATOM 0 H THR A 199 0.636 -18.093 -3.953 1.00 0.00 H new ATOM 0 HA THR A 199 2.608 -18.354 -6.106 1.00 0.00 H new ATOM 0 HB THR A 199 -0.064 -19.472 -6.566 1.00 0.00 H new ATOM 0 HG1 THR A 199 0.187 -21.132 -4.931 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.255 -21.504 -7.038 1.00 0.00 H new ATOM 0 HG22 THR A 199 1.925 -20.079 -7.867 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.710 -20.703 -6.397 1.00 0.00 H new ATOM 1206 N LYS A 200 0.688 -17.568 -7.983 1.00 0.00 N ATOM 1207 CA LYS A 200 0.048 -16.659 -8.929 1.00 0.00 C ATOM 1208 C LYS A 200 -1.339 -16.252 -8.443 1.00 0.00 C ATOM 1209 O LYS A 200 -1.722 -15.085 -8.527 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.055 -17.311 -10.309 1.00 0.00 C ATOM 1211 CG LYS A 200 1.292 -17.667 -10.919 1.00 0.00 C ATOM 1212 CD LYS A 200 2.003 -16.437 -11.457 1.00 0.00 C ATOM 1213 CE LYS A 200 2.441 -16.633 -12.900 1.00 0.00 C ATOM 1214 NZ LYS A 200 2.207 -15.415 -13.722 1.00 0.00 N ATOM 0 H LYS A 200 0.967 -18.464 -8.382 1.00 0.00 H new ATOM 0 HA LYS A 200 0.665 -15.763 -9.003 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -0.658 -18.215 -10.230 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -0.581 -16.635 -10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 200 1.917 -18.150 -10.167 1.00 0.00 H new ATOM 0 HG3 LYS A 200 1.149 -18.387 -11.725 1.00 0.00 H new ATOM 0 HD2 LYS A 200 1.340 -15.574 -11.391 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.873 -16.219 -10.838 1.00 0.00 H new ATOM 0 HE2 LYS A 200 3.500 -16.890 -12.926 1.00 0.00 H new ATOM 0 HE3 LYS A 200 1.898 -17.473 -13.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 2.519 -15.590 -14.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 1.193 -15.183 -13.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 2.745 -14.619 -13.324 1.00 0.00 H new ATOM 1228 N THR A 201 -2.088 -17.223 -7.932 1.00 0.00 N ATOM 1229 CA THR A 201 -3.433 -16.967 -7.429 1.00 0.00 C ATOM 1230 C THR A 201 -3.390 -16.110 -6.170 1.00 0.00 C ATOM 1231 O THR A 201 -4.282 -15.298 -5.929 1.00 0.00 O ATOM 1232 CB THR A 201 -4.174 -18.278 -7.118 1.00 0.00 C ATOM 1233 OG1 THR A 201 -3.976 -19.219 -8.179 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.663 -18.026 -6.929 1.00 0.00 C ATOM 0 H THR A 201 -1.787 -18.194 -7.855 1.00 0.00 H new ATOM 0 HA THR A 201 -3.970 -16.433 -8.213 1.00 0.00 H new ATOM 0 HB THR A 201 -3.769 -18.686 -6.192 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.450 -20.051 -7.971 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.166 -18.968 -6.710 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.813 -17.333 -6.101 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.078 -17.596 -7.841 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.347 -16.301 -5.368 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.186 -15.551 -4.129 1.00 0.00 C ATOM 1244 C ASP A 202 -1.944 -14.072 -4.408 1.00 0.00 C ATOM 1245 O ASP A 202 -2.579 -13.208 -3.802 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.030 -16.125 -3.309 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.454 -17.313 -2.467 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.643 -17.381 -2.091 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -0.595 -18.175 -2.183 1.00 0.00 O ATOM 0 H ASP A 202 -1.600 -16.970 -5.555 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.110 -15.643 -3.558 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.226 -16.427 -3.981 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.627 -15.348 -2.660 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.027 -13.783 -5.327 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.713 -12.403 -5.676 1.00 0.00 C ATOM 1256 C VAL A 203 -1.897 -11.733 -6.364 1.00 0.00 C ATOM 1257 O VAL A 203 -2.070 -10.517 -6.279 1.00 0.00 O ATOM 1258 CB VAL A 203 0.528 -12.311 -6.589 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.723 -12.980 -5.928 1.00 0.00 C ATOM 1260 CG2 VAL A 203 0.250 -12.932 -7.949 1.00 0.00 C ATOM 0 H VAL A 203 -0.491 -14.483 -5.841 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.495 -11.883 -4.743 1.00 0.00 H new ATOM 0 HB VAL A 203 0.761 -11.257 -6.742 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.590 -12.907 -6.584 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.941 -12.484 -4.982 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.496 -14.030 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.140 -12.854 -8.573 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.014 -13.982 -7.822 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.576 -12.405 -8.427 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.716 -12.538 -7.037 1.00 0.00 N ATOM 1271 CA LYS A 204 -3.892 -12.025 -7.729 1.00 0.00 C ATOM 1272 C LYS A 204 -4.851 -11.384 -6.733 1.00 0.00 C ATOM 1273 O LYS A 204 -5.213 -10.211 -6.867 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.593 -13.155 -8.487 1.00 0.00 C ATOM 1275 CG LYS A 204 -5.816 -12.700 -9.266 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.101 -13.012 -8.515 1.00 0.00 C ATOM 1277 CE LYS A 204 -7.897 -14.127 -9.180 1.00 0.00 C ATOM 1278 NZ LYS A 204 -7.401 -14.441 -10.550 1.00 0.00 N ATOM 0 H LYS A 204 -2.586 -13.546 -7.117 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.575 -11.267 -8.445 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -3.884 -13.613 -9.176 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -4.891 -13.927 -7.777 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.753 -11.628 -9.452 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.833 -13.191 -10.239 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.861 -13.299 -7.491 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.715 -12.113 -8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.845 -15.024 -8.563 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.947 -13.838 -9.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.054 -15.106 -11.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.347 -13.565 -11.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.456 -14.871 -10.487 1.00 0.00 H new ATOM 1292 N MET A 205 -5.246 -12.153 -5.724 1.00 0.00 N ATOM 1293 CA MET A 205 -6.146 -11.653 -4.696 1.00 0.00 C ATOM 1294 C MET A 205 -5.459 -10.552 -3.903 1.00 0.00 C ATOM 1295 O MET A 205 -6.087 -9.570 -3.513 1.00 0.00 O ATOM 1296 CB MET A 205 -6.584 -12.783 -3.762 1.00 0.00 C ATOM 1297 CG MET A 205 -6.731 -14.126 -4.460 1.00 0.00 C ATOM 1298 SD MET A 205 -7.582 -15.351 -3.447 1.00 0.00 S ATOM 1299 CE MET A 205 -8.828 -15.933 -4.593 1.00 0.00 C ATOM 0 H MET A 205 -4.957 -13.123 -5.598 1.00 0.00 H new ATOM 0 HA MET A 205 -7.035 -11.247 -5.178 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.857 -12.879 -2.956 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.536 -12.515 -3.303 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.279 -13.988 -5.392 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.743 -14.503 -4.724 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.637 -16.411 -4.040 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.224 -15.090 -5.159 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.383 -16.654 -5.279 1.00 0.00 H new ATOM 1309 N MET A 206 -4.156 -10.719 -3.684 1.00 0.00 N ATOM 1310 CA MET A 206 -3.368 -9.736 -2.955 1.00 0.00 C ATOM 1311 C MET A 206 -3.457 -8.376 -3.632 1.00 0.00 C ATOM 1312 O MET A 206 -3.496 -7.344 -2.971 1.00 0.00 O ATOM 1313 CB MET A 206 -1.908 -10.181 -2.875 1.00 0.00 C ATOM 1314 CG MET A 206 -1.594 -11.025 -1.652 1.00 0.00 C ATOM 1315 SD MET A 206 0.094 -10.798 -1.065 1.00 0.00 S ATOM 1316 CE MET A 206 1.025 -11.383 -2.480 1.00 0.00 C ATOM 0 H MET A 206 -3.625 -11.529 -4.003 1.00 0.00 H new ATOM 0 HA MET A 206 -3.770 -9.654 -1.945 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.661 -10.750 -3.771 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.268 -9.299 -2.871 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.290 -10.771 -0.852 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.753 -12.077 -1.891 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.082 -11.440 -2.222 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.668 -12.372 -2.767 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.892 -10.693 -3.313 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.491 -8.389 -4.959 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.581 -7.160 -5.736 1.00 0.00 C ATOM 1328 C GLU A 207 -4.862 -6.400 -5.406 1.00 0.00 C ATOM 1329 O GLU A 207 -4.853 -5.178 -5.255 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.536 -7.478 -7.231 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.131 -7.483 -7.810 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.117 -7.275 -9.311 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.955 -7.892 -10.003 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.271 -6.494 -9.794 1.00 0.00 O ATOM 0 H GLU A 207 -3.457 -9.240 -5.520 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.730 -6.531 -5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.993 -8.453 -7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.139 -6.746 -7.768 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.543 -6.699 -7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.648 -8.431 -7.574 1.00 0.00 H new ATOM 1341 N ARG A 208 -5.962 -7.138 -5.305 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.264 -6.549 -5.005 1.00 0.00 C ATOM 1343 C ARG A 208 -7.375 -6.122 -3.542 1.00 0.00 C ATOM 1344 O ARG A 208 -7.883 -5.043 -3.237 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.370 -7.552 -5.327 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.301 -8.106 -6.741 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.771 -7.084 -7.765 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.244 -7.719 -8.992 1.00 0.00 N ATOM 1349 CZ ARG A 208 -10.264 -7.263 -9.714 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -10.921 -6.177 -9.329 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -10.631 -7.895 -10.820 1.00 0.00 N ATOM 0 H ARG A 208 -5.979 -8.151 -5.427 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.372 -5.658 -5.623 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.315 -8.379 -4.619 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.337 -7.072 -5.181 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.277 -8.404 -6.966 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.917 -9.003 -6.812 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.572 -6.482 -7.336 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.953 -6.404 -8.001 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.765 -8.560 -9.314 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.645 -5.689 -8.477 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.703 -5.830 -9.885 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.131 -8.732 -11.119 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.413 -7.544 -11.372 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.916 -6.986 -2.646 1.00 0.00 N ATOM 1366 CA VAL A 209 -6.980 -6.725 -1.210 1.00 0.00 C ATOM 1367 C VAL A 209 -6.053 -5.587 -0.794 1.00 0.00 C ATOM 1368 O VAL A 209 -6.416 -4.756 0.040 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.620 -7.989 -0.408 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.728 -7.735 1.087 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.513 -9.144 -0.824 1.00 0.00 C ATOM 0 H VAL A 209 -6.492 -7.881 -2.889 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.006 -6.431 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.585 -8.252 -0.626 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.468 -8.644 1.630 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.044 -6.935 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.749 -7.444 1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.249 -10.033 -0.250 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.555 -8.885 -0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.377 -9.345 -1.887 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.863 -5.549 -1.377 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.899 -4.506 -1.058 1.00 0.00 C ATOM 1383 C VAL A 210 -4.375 -3.162 -1.600 1.00 0.00 C ATOM 1384 O VAL A 210 -4.143 -2.120 -0.989 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.498 -4.830 -1.629 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.605 -3.598 -1.628 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.848 -5.960 -0.843 1.00 0.00 C ATOM 0 H VAL A 210 -4.543 -6.225 -2.070 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.820 -4.454 0.028 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.624 -5.153 -2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.627 -3.857 -2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.059 -2.819 -2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.488 -3.234 -0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.864 -6.174 -1.259 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.744 -5.664 0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.470 -6.853 -0.907 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.053 -3.199 -2.743 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.573 -1.986 -3.361 1.00 0.00 C ATOM 1399 C GLU A 211 -6.521 -1.269 -2.401 1.00 0.00 C ATOM 1400 O GLU A 211 -6.471 -0.046 -2.260 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.272 -2.327 -4.689 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.752 -1.971 -4.742 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.001 -0.590 -5.316 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -7.159 0.307 -5.093 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.037 -0.403 -5.988 1.00 0.00 O ATOM 0 H GLU A 211 -5.255 -4.055 -3.259 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.745 -1.312 -3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.758 -1.807 -5.498 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.163 -3.395 -4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.278 -2.711 -5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -8.170 -2.023 -3.737 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.374 -2.043 -1.735 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.322 -1.489 -0.776 1.00 0.00 C ATOM 1414 C GLN A 212 -7.584 -0.913 0.426 1.00 0.00 C ATOM 1415 O GLN A 212 -7.872 0.197 0.874 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.304 -2.567 -0.313 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.792 -3.472 -1.433 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.286 -3.362 -1.659 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -12.038 -4.309 -1.109 1.00 0.00 O flip ATOM 1420 NE2 GLN A 212 -11.760 -2.437 -2.318 1.00 0.00 N flip ATOM 0 H GLN A 212 -7.427 -3.056 -1.843 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.879 -0.691 -1.266 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.825 -3.177 0.453 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.164 -2.086 0.154 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.269 -3.218 -2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.539 -4.506 -1.197 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.145 -1.731 -2.722 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.768 -2.376 -2.460 1.00 0.00 H new ATOM 1429 N MET A 213 -6.627 -1.680 0.937 1.00 0.00 N ATOM 1430 CA MET A 213 -5.835 -1.260 2.086 1.00 0.00 C ATOM 1431 C MET A 213 -5.016 -0.017 1.754 1.00 0.00 C ATOM 1432 O MET A 213 -4.710 0.789 2.632 1.00 0.00 O ATOM 1433 CB MET A 213 -4.913 -2.395 2.532 1.00 0.00 C ATOM 1434 CG MET A 213 -5.638 -3.513 3.262 1.00 0.00 C ATOM 1435 SD MET A 213 -4.516 -4.596 4.165 1.00 0.00 S ATOM 1436 CE MET A 213 -3.744 -5.487 2.817 1.00 0.00 C ATOM 0 H MET A 213 -6.381 -2.600 0.571 1.00 0.00 H new ATOM 0 HA MET A 213 -6.516 -1.014 2.901 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.410 -2.809 1.658 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.139 -1.989 3.183 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.357 -3.081 3.957 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.205 -4.103 2.542 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.561 -6.518 3.120 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.403 -5.475 1.949 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.798 -5.011 2.561 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.674 0.137 0.478 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.901 1.290 0.031 1.00 0.00 C ATOM 1448 C CYS A 214 -4.767 2.543 0.065 1.00 0.00 C ATOM 1449 O CYS A 214 -4.294 3.630 0.400 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.359 1.062 -1.381 1.00 0.00 C ATOM 1451 SG CYS A 214 -1.978 -0.125 -1.467 1.00 0.00 S ATOM 0 H CYS A 214 -4.919 -0.520 -0.262 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.056 1.423 0.706 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.170 0.706 -2.016 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.029 2.017 -1.790 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.045 2.375 -0.267 1.00 0.00 N ATOM 1457 CA ILE A 215 -6.988 3.486 -0.257 1.00 0.00 C ATOM 1458 C ILE A 215 -7.206 3.968 1.172 1.00 0.00 C ATOM 1459 O ILE A 215 -7.260 5.170 1.432 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.344 3.085 -0.876 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.178 2.779 -2.365 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.375 4.187 -0.672 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.034 1.626 -2.845 1.00 0.00 C ATOM 0 H ILE A 215 -6.449 1.481 -0.546 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.562 4.288 -0.859 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.700 2.186 -0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.427 3.670 -2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.131 2.552 -2.566 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.324 3.884 -1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.513 4.363 0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.027 5.103 -1.149 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -8.865 1.466 -3.910 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.769 0.723 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.085 1.858 -2.676 1.00 0.00 H new ATOM 1475 N THR A 216 -7.318 3.016 2.093 1.00 0.00 N ATOM 1476 CA THR A 216 -7.512 3.333 3.501 1.00 0.00 C ATOM 1477 C THR A 216 -6.381 4.224 4.003 1.00 0.00 C ATOM 1478 O THR A 216 -6.619 5.234 4.666 1.00 0.00 O ATOM 1479 CB THR A 216 -7.576 2.053 4.359 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.743 1.293 4.017 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.604 2.385 5.846 1.00 0.00 C ATOM 0 H THR A 216 -7.277 2.018 1.888 1.00 0.00 H new ATOM 0 HA THR A 216 -8.461 3.861 3.594 1.00 0.00 H new ATOM 0 HB THR A 216 -6.680 1.466 4.154 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.776 0.481 4.564 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.649 1.462 6.424 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.702 2.937 6.113 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.481 2.994 6.066 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.150 3.840 3.674 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.975 4.601 4.082 1.00 0.00 C ATOM 1491 C GLN A 217 -3.946 5.959 3.388 1.00 0.00 C ATOM 1492 O GLN A 217 -3.411 6.928 3.927 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.699 3.821 3.760 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.822 3.565 4.974 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.270 2.355 5.771 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -3.415 2.281 6.218 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -1.367 1.398 5.954 1.00 0.00 N ATOM 0 H GLN A 217 -4.942 3.006 3.126 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.029 4.762 5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.970 2.866 3.310 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.124 4.372 3.016 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.791 3.421 4.649 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.833 4.444 5.618 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.429 1.501 5.566 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.611 0.561 6.483 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.530 6.023 2.194 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.576 7.266 1.434 1.00 0.00 C ATOM 1508 C TYR A 218 -5.302 8.344 2.230 1.00 0.00 C ATOM 1509 O TYR A 218 -4.845 9.484 2.310 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.272 7.049 0.087 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.555 8.330 -0.668 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.555 8.970 -1.387 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -6.823 8.898 -0.660 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -4.809 10.141 -2.076 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.085 10.068 -1.346 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.075 10.686 -2.053 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.333 11.851 -2.738 1.00 0.00 O ATOM 0 H TYR A 218 -4.977 5.230 1.734 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.553 7.593 1.247 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.650 6.403 -0.533 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.211 6.522 0.255 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.562 8.546 -1.408 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.617 8.417 -0.108 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.019 10.627 -2.630 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.076 10.497 -1.329 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.274 12.099 -2.619 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.432 7.970 2.823 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.217 8.901 3.623 1.00 0.00 C ATOM 1529 C GLU A 219 -6.517 9.183 4.946 1.00 0.00 C ATOM 1530 O GLU A 219 -6.746 10.217 5.574 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.617 8.340 3.880 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.591 8.584 2.739 1.00 0.00 C ATOM 1533 CD GLU A 219 -10.733 9.501 3.132 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.768 8.991 3.610 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -10.592 10.730 2.961 1.00 0.00 O ATOM 0 H GLU A 219 -6.823 7.030 2.764 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.312 9.835 3.068 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.542 7.267 4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.017 8.788 4.790 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.055 9.019 1.895 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.996 7.630 2.402 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.656 8.257 5.359 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.911 8.405 6.604 1.00 0.00 C ATOM 1544 C ARG A 220 -3.880 9.521 6.477 1.00 0.00 C ATOM 1545 O ARG A 220 -3.681 10.306 7.404 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.217 7.093 6.967 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.180 5.977 7.338 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.442 4.766 7.882 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.358 3.715 8.318 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.181 2.993 9.421 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -4.127 3.207 10.198 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.060 2.055 9.749 1.00 0.00 N ATOM 0 H ARG A 220 -5.457 7.396 4.849 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.613 8.664 7.397 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.607 6.769 6.124 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.539 7.269 7.802 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.888 6.338 8.084 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.760 5.688 6.461 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.778 4.371 7.113 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.815 5.070 8.720 1.00 0.00 H new ATOM 0 HE ARG A 220 -6.180 3.524 7.744 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.449 3.927 9.950 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.995 2.651 11.043 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.872 1.887 9.155 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.924 1.502 10.595 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.235 9.589 5.317 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.230 10.614 5.060 1.00 0.00 C ATOM 1568 C GLU A 221 -2.892 11.893 4.560 1.00 0.00 C ATOM 1569 O GLU A 221 -2.387 12.994 4.780 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.211 10.118 4.032 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.059 9.338 4.647 1.00 0.00 C ATOM 1572 CD GLU A 221 0.950 10.235 5.337 1.00 0.00 C ATOM 1573 OE1 GLU A 221 0.637 10.748 6.432 1.00 0.00 O ATOM 1574 OE2 GLU A 221 2.052 10.426 4.783 1.00 0.00 O ATOM 0 H GLU A 221 -3.390 8.947 4.540 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.711 10.827 5.994 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.719 9.486 3.304 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.811 10.973 3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.454 8.621 5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.443 8.764 3.868 1.00 0.00 H new ATOM 1581 N SER A 222 -4.031 11.736 3.891 1.00 0.00 N ATOM 1582 CA SER A 222 -4.773 12.875 3.361 1.00 0.00 C ATOM 1583 C SER A 222 -5.447 13.649 4.488 1.00 0.00 C ATOM 1584 O SER A 222 -5.632 14.862 4.395 1.00 0.00 O ATOM 1585 CB SER A 222 -5.820 12.405 2.350 1.00 0.00 C ATOM 1586 OG SER A 222 -7.054 12.119 2.986 1.00 0.00 O ATOM 0 H SER A 222 -4.460 10.830 3.703 1.00 0.00 H new ATOM 0 HA SER A 222 -4.068 13.537 2.857 1.00 0.00 H new ATOM 0 HB2 SER A 222 -5.968 13.174 1.592 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.458 11.515 1.835 1.00 0.00 H new ATOM 0 HG SER A 222 -7.701 11.807 2.319 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.809 12.940 5.552 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.460 13.560 6.699 1.00 0.00 C ATOM 1594 C GLN A 223 -5.488 14.476 7.436 1.00 0.00 C ATOM 1595 O GLN A 223 -5.880 15.509 7.979 1.00 0.00 O ATOM 1596 CB GLN A 223 -7.005 12.486 7.649 1.00 0.00 C ATOM 1597 CG GLN A 223 -5.962 11.914 8.592 1.00 0.00 C ATOM 1598 CD GLN A 223 -6.320 10.526 9.091 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -7.417 10.026 8.841 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -5.392 9.896 9.803 1.00 0.00 N ATOM 0 H GLN A 223 -5.662 11.935 5.643 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.294 14.161 6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -7.817 12.913 8.237 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.431 11.675 7.059 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -5.000 11.875 8.082 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -5.844 12.583 9.445 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -4.496 10.348 9.987 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -5.575 8.961 10.166 1.00 0.00 H new ATOM 1609 N ALA A 224 -4.218 14.084 7.449 1.00 0.00 N ATOM 1610 CA ALA A 224 -3.180 14.857 8.114 1.00 0.00 C ATOM 1611 C ALA A 224 -2.628 15.943 7.196 1.00 0.00 C ATOM 1612 O ALA A 224 -2.172 16.990 7.658 1.00 0.00 O ATOM 1613 CB ALA A 224 -2.065 13.936 8.579 1.00 0.00 C ATOM 0 H ALA A 224 -3.884 13.230 7.003 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.621 15.348 8.982 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.292 14.522 9.076 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.467 13.201 9.276 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.635 13.423 7.719 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.674 15.685 5.892 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.178 16.638 4.905 1.00 0.00 C ATOM 1621 C TYR A 225 -3.176 17.771 4.695 1.00 0.00 C ATOM 1622 O TYR A 225 -2.791 18.914 4.445 1.00 0.00 O ATOM 1623 CB TYR A 225 -1.905 15.930 3.576 1.00 0.00 C ATOM 1624 CG TYR A 225 -1.319 16.833 2.514 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -0.049 17.379 2.660 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -2.036 17.140 1.365 1.00 0.00 C ATOM 1627 CE1 TYR A 225 0.488 18.204 1.691 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -1.506 17.964 0.391 1.00 0.00 C ATOM 1629 CZ TYR A 225 -0.244 18.494 0.559 1.00 0.00 C ATOM 1630 OH TYR A 225 0.287 19.314 -0.410 1.00 0.00 O ATOM 0 H TYR A 225 -3.050 14.824 5.495 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.247 17.063 5.281 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.222 15.099 3.751 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -2.837 15.504 3.204 1.00 0.00 H new ATOM 0 HD1 TYR A 225 0.527 17.155 3.545 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -3.025 16.727 1.231 1.00 0.00 H new ATOM 0 HE1 TYR A 225 1.476 18.620 1.819 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -2.077 18.192 -0.497 1.00 0.00 H new ATOM 0 HH TYR A 225 -0.357 19.415 -1.142 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.461 17.447 4.799 1.00 0.00 N ATOM 1641 CA TYR A 226 -5.519 18.435 4.622 1.00 0.00 C ATOM 1642 C TYR A 226 -5.632 19.336 5.847 1.00 0.00 C ATOM 1643 O TYR A 226 -5.878 20.535 5.727 1.00 0.00 O ATOM 1644 CB TYR A 226 -6.857 17.739 4.361 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.145 17.496 2.894 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -6.230 16.832 2.084 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -8.333 17.928 2.321 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -6.493 16.609 0.746 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -8.603 17.708 0.984 1.00 0.00 C ATOM 1650 CZ TYR A 226 -7.680 17.048 0.201 1.00 0.00 C ATOM 1651 OH TYR A 226 -7.945 16.826 -1.131 1.00 0.00 O ATOM 0 H TYR A 226 -4.795 16.506 5.005 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.265 19.053 3.761 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -6.868 16.784 4.887 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.659 18.344 4.784 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -5.299 16.485 2.508 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -9.059 18.445 2.931 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -5.771 16.093 0.130 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -9.532 18.051 0.554 1.00 0.00 H new ATOM 0 HH TYR A 226 -8.824 17.197 -1.356 1.00 0.00 H new ATOM 1661 N GLN A 227 -5.447 18.748 7.025 1.00 0.00 N ATOM 1662 CA GLN A 227 -5.526 19.498 8.273 1.00 0.00 C ATOM 1663 C GLN A 227 -4.271 20.341 8.475 1.00 0.00 C ATOM 1664 O GLN A 227 -4.272 21.298 9.252 1.00 0.00 O ATOM 1665 CB GLN A 227 -5.712 18.546 9.458 1.00 0.00 C ATOM 1666 CG GLN A 227 -4.503 17.665 9.730 1.00 0.00 C ATOM 1667 CD GLN A 227 -4.509 17.081 11.129 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -3.840 15.946 11.301 1.00 0.00 O flip ATOM 1669 NE2 GLN A 227 -5.109 17.642 12.046 1.00 0.00 N flip ATOM 0 H GLN A 227 -5.242 17.756 7.141 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.388 20.163 8.216 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.933 19.131 10.351 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.578 17.911 9.270 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -4.478 16.854 9.002 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -3.594 18.249 9.588 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -5.610 18.513 11.870 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -5.105 17.236 12.982 1.00 0.00 H new ATOM 1678 N ARG A 228 -3.204 19.979 7.770 1.00 0.00 N ATOM 1679 CA ARG A 228 -1.941 20.699 7.869 1.00 0.00 C ATOM 1680 C ARG A 228 -2.057 22.088 7.251 1.00 0.00 C ATOM 1681 O ARG A 228 -1.284 22.990 7.574 1.00 0.00 O ATOM 1682 CB ARG A 228 -0.826 19.911 7.178 1.00 0.00 C ATOM 1683 CG ARG A 228 0.067 19.147 8.141 1.00 0.00 C ATOM 1684 CD ARG A 228 1.351 18.689 7.468 1.00 0.00 C ATOM 1685 NE ARG A 228 2.003 17.611 8.205 1.00 0.00 N ATOM 1686 CZ ARG A 228 3.286 17.290 8.061 1.00 0.00 C ATOM 1687 NH1 ARG A 228 4.051 17.958 7.206 1.00 0.00 N ATOM 1688 NH2 ARG A 228 3.806 16.299 8.773 1.00 0.00 N ATOM 0 H ARG A 228 -3.190 19.190 7.123 1.00 0.00 H new ATOM 0 HA ARG A 228 -1.696 20.811 8.925 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -1.272 19.208 6.474 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -0.213 20.599 6.596 1.00 0.00 H new ATOM 0 HG2 ARG A 228 0.309 19.780 8.995 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -0.471 18.281 8.528 1.00 0.00 H new ATOM 0 HD2 ARG A 228 1.129 18.353 6.455 1.00 0.00 H new ATOM 0 HD3 ARG A 228 2.035 19.533 7.381 1.00 0.00 H new ATOM 0 HE ARG A 228 1.444 17.074 8.867 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.656 18.721 6.656 1.00 0.00 H new ATOM 0 HH12 ARG A 228 5.034 17.708 7.099 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.222 15.783 9.431 1.00 0.00 H new ATOM 0 HH22 ARG A 228 4.790 16.053 8.662 1.00 0.00 H new ATOM 1702 N GLY A 229 -3.030 22.252 6.359 1.00 0.00 N ATOM 1703 CA GLY A 229 -3.235 23.534 5.708 1.00 0.00 C ATOM 1704 C GLY A 229 -3.793 23.392 4.306 1.00 0.00 C ATOM 1705 O GLY A 229 -3.383 22.508 3.554 1.00 0.00 O ATOM 0 H GLY A 229 -3.680 21.519 6.075 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -3.917 24.137 6.307 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.288 24.072 5.666 1.00 0.00 H new ATOM 1709 N SER A 230 -4.730 24.267 3.954 1.00 0.00 N ATOM 1710 CA SER A 230 -5.347 24.239 2.633 1.00 0.00 C ATOM 1711 C SER A 230 -5.600 25.654 2.121 1.00 0.00 C ATOM 1712 O SER A 230 -6.372 26.407 2.713 1.00 0.00 O ATOM 1713 CB SER A 230 -6.662 23.458 2.675 1.00 0.00 C ATOM 1714 OG SER A 230 -6.502 22.225 3.358 1.00 0.00 O ATOM 0 H SER A 230 -5.079 25.005 4.566 1.00 0.00 H new ATOM 0 HA SER A 230 -4.659 23.741 1.950 1.00 0.00 H new ATOM 0 HB2 SER A 230 -7.428 24.055 3.171 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.011 23.272 1.659 1.00 0.00 H new ATOM 0 HG SER A 230 -7.357 21.746 3.372 1.00 0.00 H new ATOM 1720 N SER A 231 -4.941 26.004 1.018 1.00 0.00 N ATOM 1721 CA SER A 231 -5.087 27.327 0.419 1.00 0.00 C ATOM 1722 C SER A 231 -4.747 28.423 1.427 1.00 0.00 C ATOM 1723 O SER A 231 -5.685 28.982 2.035 1.00 0.00 O ATOM 1724 CB SER A 231 -6.512 27.521 -0.106 1.00 0.00 C ATOM 1725 OG SER A 231 -6.528 28.376 -1.236 1.00 0.00 O ATOM 1726 OXT SER A 231 -3.544 28.714 1.599 1.00 0.00 O ATOM 0 H SER A 231 -4.299 25.387 0.521 1.00 0.00 H new ATOM 0 HA SER A 231 -4.389 27.398 -0.415 1.00 0.00 H new ATOM 0 HB2 SER A 231 -6.940 26.554 -0.372 1.00 0.00 H new ATOM 0 HB3 SER A 231 -7.139 27.941 0.681 1.00 0.00 H new ATOM 0 HG SER A 231 -7.449 28.482 -1.553 1.00 0.00 H new TER 1732 SER A 231