USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 870 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 218 TYR OH : rot 180:sc= -0.0763 USER MOD Set 1.2: A 222 SER OG : rot 171:sc= 0 USER MOD Set 1.3: A 223 GLN : amide:sc= -0.32 K(o=-0.4,f=0.32) USER MOD Set 2.1: A 188 THR OG1 : rot 83:sc= 1.2 USER MOD Set 2.2: A 206 MET CE :methyl -154:sc= -0.255 (180deg=-0.592) USER MOD Set 3.1: A 177 HIS : no HD1:sc=-0.00222 K(o=0.22,f=-2.6) USER MOD Set 3.2: A 181 ASN : amide:sc= 0.221 K(o=0.22,f=-1.5) USER MOD Set 4.1: A 171 ASN : amide:sc= -0.712 K(o=-1.4,f=-0.13) USER MOD Set 4.2: A 174 ASN : amide:sc= -0.664 K(o=-1.4,f=-0.13) USER MOD Set 5.1: A 138 MET CE :methyl -167:sc= -2.97 (180deg=-1.82!) USER MOD Set 5.2: A 150 TYR OH : rot -151:sc= -0.171 USER MOD Set 5.3: A 154 MET CE :methyl -177:sc= -2.49 (180deg=-0.418) USER MOD Set 6.1: A 149 TYR OH : rot -12:sc= 1.23 USER MOD Set 6.2: A 199 THR OG1 : rot -97:sc= 1.1 USER MOD Set 6.3: A 201 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 132 SER OG : rot 180:sc= -0.0168 USER MOD Set 7.2: A 134 MET CE :methyl 169:sc= -0.0323 (180deg=-0.265) USER MOD Single : A 120 SER OG : rot 29:sc= 0.0828 USER MOD Single : A 128 TYR OH : rot -130:sc= 0.52 USER MOD Single : A 129 MET CE :methyl -178:sc= -1.22 (180deg=-1.24) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 143 ASN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 153 ASN : amide:sc= 0.469 K(o=0.47,f=-3.2!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -83:sc= 0.839 USER MOD Single : A 159 ASN : amide:sc=-0.00931 X(o=-0.0093,f=-0.033) USER MOD Single : A 160 GLN : amide:sc= -5.82! C(o=-5.8!,f=-11!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -113:sc= 1.22 USER MOD Single : A 168 GLN : amide:sc= -0.561 K(o=-0.56,f=-5.2!) USER MOD Single : A 169 TYR OH : rot 160:sc= 1.3 USER MOD Single : A 170 ASN : amide:sc= -0.0431 X(o=-0.043,f=0) USER MOD Single : A 172 GLN : amide:sc= -2.11 K(o=-2.1,f=-1.1) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 183 THR OG1 : rot 87:sc= 2.06 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.75! K(o=-2.7!,f=-0.5) USER MOD Single : A 187 HIS : no HD1:sc= -0.0551 X(o=-0.055,f=-0.5) USER MOD Single : A 190 THR OG1 : rot 117:sc= 1.28 USER MOD Single : A 191 THR OG1 : rot 80:sc= 1.16 USER MOD Single : A 192 THR OG1 : rot -47:sc= 0.0247 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.255 X(o=0.25,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -176:sc= 0 (180deg=-0.069) USER MOD Single : A 212 GLN : amide:sc= 0.54 K(o=0.54,f=-0.013) USER MOD Single : A 213 MET CE :methyl 134:sc= -1.86 (180deg=-3.43!) USER MOD Single : A 216 THR OG1 : rot 73:sc= 1.11 USER MOD Single : A 217 GLN : amide:sc= -1.62 K(o=-1.6,f=-3.7!) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 45:sc= 0.184 USER MOD Single : A 232 SER OG : rot 82:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 -4.864 15.117 -10.000 1.00 0.00 N ATOM 2 CA SER A 120 -4.854 15.074 -8.530 1.00 0.00 C ATOM 3 C SER A 120 -3.674 15.874 -7.983 1.00 0.00 C ATOM 4 O SER A 120 -2.748 16.204 -8.723 1.00 0.00 O ATOM 5 CB SER A 120 -4.804 13.630 -8.020 1.00 0.00 C ATOM 6 OG SER A 120 -5.869 12.852 -8.530 1.00 0.00 O ATOM 0 HA SER A 120 -5.780 15.525 -8.172 1.00 0.00 H new ATOM 0 HB2 SER A 120 -3.855 13.177 -8.306 1.00 0.00 H new ATOM 0 HB3 SER A 120 -4.843 13.628 -6.931 1.00 0.00 H new ATOM 0 HG SER A 120 -6.134 13.196 -9.408 1.00 0.00 H new ATOM 12 N VAL A 121 -3.676 16.195 -6.692 1.00 0.00 N ATOM 13 CA VAL A 121 -2.655 16.970 -6.001 1.00 0.00 C ATOM 14 C VAL A 121 -2.226 16.215 -4.729 1.00 0.00 C ATOM 15 O VAL A 121 -2.789 15.153 -4.441 1.00 0.00 O ATOM 16 CB VAL A 121 -3.228 18.383 -5.774 1.00 0.00 C ATOM 17 CG1 VAL A 121 -3.289 19.135 -7.115 1.00 0.00 C ATOM 18 CG2 VAL A 121 -4.630 18.410 -5.135 1.00 0.00 C ATOM 0 H VAL A 121 -4.430 15.905 -6.069 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.738 17.092 -6.577 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.552 18.863 -5.067 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.694 20.134 -6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.286 19.214 -7.534 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.930 18.591 -7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.954 19.443 -5.012 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.334 17.883 -5.779 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.595 17.923 -4.161 1.00 0.00 H new ATOM 28 N VAL A 122 -1.191 16.654 -4.006 1.00 0.00 N ATOM 29 CA VAL A 122 -0.631 15.940 -2.872 1.00 0.00 C ATOM 30 C VAL A 122 -0.524 16.937 -1.711 1.00 0.00 C ATOM 31 O VAL A 122 -1.441 17.003 -0.890 1.00 0.00 O ATOM 32 CB VAL A 122 0.673 15.261 -3.342 1.00 0.00 C ATOM 33 CG1 VAL A 122 1.485 14.746 -2.167 1.00 0.00 C ATOM 34 CG2 VAL A 122 0.397 14.081 -4.290 1.00 0.00 C ATOM 0 H VAL A 122 -0.715 17.534 -4.203 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.246 15.125 -2.490 1.00 0.00 H new ATOM 0 HB VAL A 122 1.236 16.028 -3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.396 14.274 -2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.745 15.578 -1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.897 14.016 -1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.342 13.632 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.209 13.335 -3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.137 14.439 -5.170 1.00 0.00 H new ATOM 44 N GLY A 123 0.558 17.716 -1.631 1.00 0.00 N ATOM 45 CA GLY A 123 0.713 18.805 -0.677 1.00 0.00 C ATOM 46 C GLY A 123 1.723 18.462 0.412 1.00 0.00 C ATOM 47 O GLY A 123 2.484 19.341 0.812 1.00 0.00 O ATOM 0 H GLY A 123 1.365 17.600 -2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.035 19.705 -1.201 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.251 19.029 -0.221 1.00 0.00 H new ATOM 51 N GLY A 124 1.786 17.204 0.853 1.00 0.00 N ATOM 52 CA GLY A 124 2.771 16.760 1.827 1.00 0.00 C ATOM 53 C GLY A 124 3.123 15.306 1.601 1.00 0.00 C ATOM 54 O GLY A 124 2.253 14.432 1.585 1.00 0.00 O ATOM 0 H GLY A 124 1.153 16.468 0.541 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.669 17.374 1.750 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.379 16.893 2.835 1.00 0.00 H new ATOM 58 N LEU A 125 4.400 15.041 1.364 1.00 0.00 N ATOM 59 CA LEU A 125 4.926 13.765 0.944 1.00 0.00 C ATOM 60 C LEU A 125 6.416 13.873 1.198 1.00 0.00 C ATOM 61 O LEU A 125 7.071 14.752 0.643 1.00 0.00 O ATOM 62 CB LEU A 125 4.661 13.523 -0.555 1.00 0.00 C ATOM 63 CG LEU A 125 3.852 12.243 -0.881 1.00 0.00 C ATOM 64 CD1 LEU A 125 4.004 11.825 -2.351 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.230 11.023 -0.035 1.00 0.00 C ATOM 0 H LEU A 125 5.127 15.750 1.467 1.00 0.00 H new ATOM 0 HA LEU A 125 4.462 12.935 1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.127 14.384 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.618 13.471 -1.074 1.00 0.00 H new ATOM 0 HG LEU A 125 2.826 12.529 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.420 10.923 -2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.646 12.627 -2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.054 11.628 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.616 10.172 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.282 10.783 -0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.062 11.245 1.019 1.00 0.00 H new ATOM 77 N GLY A 126 6.939 13.023 2.071 1.00 0.00 N ATOM 78 CA GLY A 126 8.324 13.135 2.497 1.00 0.00 C ATOM 79 C GLY A 126 9.304 13.091 1.326 1.00 0.00 C ATOM 80 O GLY A 126 10.086 14.021 1.144 1.00 0.00 O ATOM 0 H GLY A 126 6.426 12.251 2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.458 14.069 3.043 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.554 12.325 3.189 1.00 0.00 H new ATOM 84 N GLY A 127 9.225 12.050 0.502 1.00 0.00 N ATOM 85 CA GLY A 127 10.002 11.904 -0.721 1.00 0.00 C ATOM 86 C GLY A 127 9.660 10.573 -1.376 1.00 0.00 C ATOM 87 O GLY A 127 10.556 9.844 -1.792 1.00 0.00 O ATOM 0 H GLY A 127 8.600 11.263 0.674 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.785 12.725 -1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.068 11.949 -0.496 1.00 0.00 H new ATOM 91 N TYR A 128 8.375 10.195 -1.356 1.00 0.00 N ATOM 92 CA TYR A 128 7.980 8.858 -1.778 1.00 0.00 C ATOM 93 C TYR A 128 8.039 8.740 -3.307 1.00 0.00 C ATOM 94 O TYR A 128 8.126 9.744 -4.020 1.00 0.00 O ATOM 95 CB TYR A 128 6.610 8.460 -1.189 1.00 0.00 C ATOM 96 CG TYR A 128 6.637 8.118 0.300 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.032 9.076 1.252 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.334 6.813 0.742 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.233 8.713 2.592 1.00 0.00 C ATOM 100 CE2 TYR A 128 6.549 6.430 2.075 1.00 0.00 C ATOM 101 CZ TYR A 128 7.027 7.378 3.003 1.00 0.00 C ATOM 102 OH TYR A 128 7.346 6.999 4.273 1.00 0.00 O ATOM 0 H TYR A 128 7.605 10.792 -1.055 1.00 0.00 H new ATOM 0 HA TYR A 128 8.693 8.138 -1.377 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.908 9.279 -1.348 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.228 7.601 -1.740 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.182 10.101 0.948 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.930 6.096 0.043 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.546 9.456 3.311 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.350 5.416 2.388 1.00 0.00 H new ATOM 0 HH TYR A 128 7.895 6.188 4.244 1.00 0.00 H new ATOM 112 N MET A 129 8.001 7.503 -3.800 1.00 0.00 N ATOM 113 CA MET A 129 8.005 7.140 -5.219 1.00 0.00 C ATOM 114 C MET A 129 6.873 6.143 -5.465 1.00 0.00 C ATOM 115 O MET A 129 6.075 5.882 -4.561 1.00 0.00 O ATOM 116 CB MET A 129 9.355 6.521 -5.614 1.00 0.00 C ATOM 117 CG MET A 129 10.577 7.390 -5.294 1.00 0.00 C ATOM 118 SD MET A 129 11.956 6.458 -4.579 1.00 0.00 S ATOM 119 CE MET A 129 11.223 6.023 -2.979 1.00 0.00 C ATOM 0 H MET A 129 7.965 6.685 -3.192 1.00 0.00 H new ATOM 0 HA MET A 129 7.856 8.032 -5.828 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.463 5.564 -5.104 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.345 6.313 -6.684 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.914 7.880 -6.207 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.282 8.177 -4.600 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.950 5.471 -2.383 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.936 6.932 -2.451 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.341 5.403 -3.139 1.00 0.00 H new ATOM 129 N LEU A 130 6.788 5.601 -6.677 1.00 0.00 N ATOM 130 CA LEU A 130 5.815 4.668 -7.172 1.00 0.00 C ATOM 131 C LEU A 130 6.523 3.321 -7.385 1.00 0.00 C ATOM 132 O LEU A 130 7.630 3.284 -7.931 1.00 0.00 O ATOM 133 CB LEU A 130 5.334 5.255 -8.512 1.00 0.00 C ATOM 134 CG LEU A 130 4.219 6.317 -8.617 1.00 0.00 C ATOM 135 CD1 LEU A 130 2.967 5.832 -9.341 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.811 6.898 -7.284 1.00 0.00 C ATOM 0 H LEU A 130 7.472 5.836 -7.397 1.00 0.00 H new ATOM 0 HA LEU A 130 4.974 4.511 -6.496 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.213 5.682 -8.995 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.014 4.410 -9.122 1.00 0.00 H new ATOM 0 HG LEU A 130 4.683 7.100 -9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.231 6.635 -9.373 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.226 5.536 -10.358 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.548 4.977 -8.810 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.024 7.637 -7.435 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.442 6.102 -6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.672 7.375 -6.816 1.00 0.00 H new ATOM 148 N GLY A 131 5.891 2.215 -6.982 1.00 0.00 N ATOM 149 CA GLY A 131 6.450 0.866 -6.939 1.00 0.00 C ATOM 150 C GLY A 131 5.589 -0.185 -7.632 1.00 0.00 C ATOM 151 O GLY A 131 5.007 -1.049 -6.979 1.00 0.00 O ATOM 0 H GLY A 131 4.923 2.241 -6.660 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.436 0.877 -7.404 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.592 0.576 -5.898 1.00 0.00 H new ATOM 155 N SER A 132 5.553 -0.127 -8.963 1.00 0.00 N ATOM 156 CA SER A 132 4.708 -0.907 -9.861 1.00 0.00 C ATOM 157 C SER A 132 3.197 -0.734 -9.615 1.00 0.00 C ATOM 158 O SER A 132 2.696 -0.498 -8.516 1.00 0.00 O ATOM 159 CB SER A 132 5.220 -2.355 -9.919 1.00 0.00 C ATOM 160 OG SER A 132 4.226 -3.364 -9.914 1.00 0.00 O ATOM 0 H SER A 132 6.158 0.513 -9.477 1.00 0.00 H new ATOM 0 HA SER A 132 4.802 -0.503 -10.869 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.823 -2.471 -10.820 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.882 -2.520 -9.069 1.00 0.00 H new ATOM 0 HG SER A 132 4.654 -4.245 -9.955 1.00 0.00 H new ATOM 166 N ALA A 133 2.448 -0.812 -10.714 1.00 0.00 N ATOM 167 CA ALA A 133 1.011 -0.595 -10.783 1.00 0.00 C ATOM 168 C ALA A 133 0.247 -1.908 -10.956 1.00 0.00 C ATOM 169 O ALA A 133 -0.777 -1.935 -11.644 1.00 0.00 O ATOM 170 CB ALA A 133 0.746 0.403 -11.913 1.00 0.00 C ATOM 0 H ALA A 133 2.851 -1.040 -11.623 1.00 0.00 H new ATOM 0 HA ALA A 133 0.644 -0.180 -9.845 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.325 0.588 -11.991 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.261 1.340 -11.700 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.113 -0.007 -12.854 1.00 0.00 H new ATOM 176 N MET A 134 0.779 -2.983 -10.371 1.00 0.00 N ATOM 177 CA MET A 134 0.291 -4.352 -10.488 1.00 0.00 C ATOM 178 C MET A 134 -1.204 -4.443 -10.177 1.00 0.00 C ATOM 179 O MET A 134 -1.750 -3.628 -9.424 1.00 0.00 O ATOM 180 CB MET A 134 1.134 -5.258 -9.573 1.00 0.00 C ATOM 181 CG MET A 134 0.888 -4.973 -8.086 1.00 0.00 C ATOM 182 SD MET A 134 2.279 -5.311 -6.971 1.00 0.00 S ATOM 183 CE MET A 134 2.831 -3.607 -6.667 1.00 0.00 C ATOM 0 H MET A 134 1.603 -2.915 -9.774 1.00 0.00 H new ATOM 0 HA MET A 134 0.402 -4.693 -11.517 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.901 -6.302 -9.784 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.191 -5.116 -9.798 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.608 -3.925 -7.979 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.034 -5.566 -7.759 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.554 -3.599 -5.852 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.296 -3.209 -7.569 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.974 -2.989 -6.398 1.00 0.00 H new ATOM 193 N SER A 135 -1.881 -5.426 -10.764 1.00 0.00 N ATOM 194 CA SER A 135 -3.322 -5.571 -10.695 1.00 0.00 C ATOM 195 C SER A 135 -3.747 -5.984 -9.279 1.00 0.00 C ATOM 196 O SER A 135 -3.699 -7.170 -8.953 1.00 0.00 O ATOM 197 CB SER A 135 -3.758 -6.593 -11.742 1.00 0.00 C ATOM 198 OG SER A 135 -3.177 -6.355 -13.014 1.00 0.00 O ATOM 0 H SER A 135 -1.428 -6.157 -11.312 1.00 0.00 H new ATOM 0 HA SER A 135 -3.811 -4.621 -10.909 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.485 -7.593 -11.404 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.844 -6.573 -11.834 1.00 0.00 H new ATOM 0 HG SER A 135 -3.486 -7.036 -13.647 1.00 0.00 H new ATOM 204 N ARG A 136 -4.108 -5.021 -8.418 1.00 0.00 N ATOM 205 CA ARG A 136 -4.194 -5.253 -6.973 1.00 0.00 C ATOM 206 C ARG A 136 -5.088 -6.460 -6.633 1.00 0.00 C ATOM 207 O ARG A 136 -6.212 -6.491 -7.150 1.00 0.00 O ATOM 208 CB ARG A 136 -4.489 -3.958 -6.181 1.00 0.00 C ATOM 209 CG ARG A 136 -5.879 -3.299 -6.205 1.00 0.00 C ATOM 210 CD ARG A 136 -6.257 -2.656 -7.542 1.00 0.00 C ATOM 211 NE ARG A 136 -7.202 -1.528 -7.399 1.00 0.00 N ATOM 212 CZ ARG A 136 -7.660 -0.769 -8.406 1.00 0.00 C ATOM 213 NH1 ARG A 136 -7.394 -1.093 -9.666 1.00 0.00 N ATOM 214 NH2 ARG A 136 -8.387 0.317 -8.180 1.00 0.00 N ATOM 0 H ARG A 136 -4.346 -4.071 -8.702 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.205 -5.547 -6.622 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.255 -4.165 -5.137 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.777 -3.208 -6.524 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.627 -4.051 -5.954 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.919 -2.537 -5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.352 -2.303 -8.037 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.700 -3.413 -8.189 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.532 -1.309 -6.459 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.839 -1.923 -9.873 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.745 -0.512 -10.427 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.610 0.592 -7.223 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.724 0.877 -8.963 1.00 0.00 H new ATOM 228 N PRO A 137 -4.581 -7.473 -5.894 1.00 0.00 N ATOM 229 CA PRO A 137 -5.244 -8.774 -5.751 1.00 0.00 C ATOM 230 C PRO A 137 -6.459 -8.717 -4.818 1.00 0.00 C ATOM 231 O PRO A 137 -6.648 -7.744 -4.090 1.00 0.00 O ATOM 232 CB PRO A 137 -4.163 -9.725 -5.216 1.00 0.00 C ATOM 233 CG PRO A 137 -3.218 -8.806 -4.448 1.00 0.00 C ATOM 234 CD PRO A 137 -3.249 -7.531 -5.292 1.00 0.00 C ATOM 0 HA PRO A 137 -5.647 -9.112 -6.705 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.589 -10.492 -4.569 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.648 -10.242 -6.026 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.562 -8.628 -3.429 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.213 -9.223 -4.377 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.062 -6.652 -4.676 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.475 -7.553 -6.060 1.00 0.00 H new ATOM 242 N MET A 138 -7.282 -9.769 -4.820 1.00 0.00 N ATOM 243 CA MET A 138 -8.410 -9.927 -3.905 1.00 0.00 C ATOM 244 C MET A 138 -7.899 -10.695 -2.694 1.00 0.00 C ATOM 245 O MET A 138 -7.000 -11.531 -2.808 1.00 0.00 O ATOM 246 CB MET A 138 -9.612 -10.647 -4.556 1.00 0.00 C ATOM 247 CG MET A 138 -10.792 -9.708 -4.874 1.00 0.00 C ATOM 248 SD MET A 138 -10.896 -9.007 -6.551 1.00 0.00 S ATOM 249 CE MET A 138 -9.203 -8.427 -6.774 1.00 0.00 C ATOM 0 H MET A 138 -7.179 -10.548 -5.471 1.00 0.00 H new ATOM 0 HA MET A 138 -8.786 -8.945 -3.618 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.282 -11.128 -5.477 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.956 -11.438 -3.889 1.00 0.00 H new ATOM 0 HG2 MET A 138 -11.715 -10.255 -4.682 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.760 -8.879 -4.167 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.154 -7.773 -7.645 1.00 0.00 H new ATOM 0 HE2 MET A 138 -8.888 -7.876 -5.888 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.543 -9.281 -6.924 1.00 0.00 H new ATOM 259 N ILE A 139 -8.471 -10.404 -1.531 1.00 0.00 N ATOM 260 CA ILE A 139 -8.125 -11.019 -0.258 1.00 0.00 C ATOM 261 C ILE A 139 -9.316 -11.910 0.113 1.00 0.00 C ATOM 262 O ILE A 139 -10.412 -11.794 -0.448 1.00 0.00 O ATOM 263 CB ILE A 139 -7.793 -9.897 0.768 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.375 -9.293 0.642 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.864 -10.323 2.242 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.873 -8.959 -0.758 1.00 0.00 C ATOM 0 H ILE A 139 -9.213 -9.710 -1.447 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.233 -11.645 -0.288 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.570 -9.178 0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.344 -8.380 1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.671 -9.992 1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.617 -9.473 2.879 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.872 -10.668 2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.154 -11.130 2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.867 -8.544 -0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.854 -9.865 -1.364 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.538 -8.229 -1.218 1.00 0.00 H new ATOM 278 N HIS A 140 -9.094 -12.803 1.071 1.00 0.00 N ATOM 279 CA HIS A 140 -10.132 -13.595 1.687 1.00 0.00 C ATOM 280 C HIS A 140 -10.249 -13.131 3.131 1.00 0.00 C ATOM 281 O HIS A 140 -9.247 -12.962 3.832 1.00 0.00 O ATOM 282 CB HIS A 140 -9.808 -15.081 1.517 1.00 0.00 C ATOM 283 CG HIS A 140 -9.813 -15.450 0.054 1.00 0.00 C ATOM 284 ND1 HIS A 140 -10.947 -15.524 -0.714 1.00 0.00 N ATOM 285 CD2 HIS A 140 -8.737 -15.509 -0.795 1.00 0.00 C ATOM 286 CE1 HIS A 140 -10.576 -15.573 -1.997 1.00 0.00 C ATOM 287 NE2 HIS A 140 -9.237 -15.607 -2.104 1.00 0.00 N ATOM 0 H HIS A 140 -8.164 -12.995 1.444 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.106 -13.461 1.217 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.833 -15.300 1.952 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.540 -15.684 2.054 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.696 -15.485 -0.509 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.259 -15.584 -2.833 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.693 -15.688 -2.963 1.00 0.00 H new ATOM 295 N PHE A 141 -11.484 -12.875 3.547 1.00 0.00 N ATOM 296 CA PHE A 141 -11.859 -12.393 4.869 1.00 0.00 C ATOM 297 C PHE A 141 -12.711 -13.449 5.584 1.00 0.00 C ATOM 298 O PHE A 141 -13.048 -13.314 6.760 1.00 0.00 O ATOM 299 CB PHE A 141 -12.627 -11.074 4.722 1.00 0.00 C ATOM 300 CG PHE A 141 -12.033 -10.071 3.744 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.871 -9.349 4.074 1.00 0.00 C ATOM 302 CD2 PHE A 141 -12.639 -9.868 2.489 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.321 -8.440 3.150 1.00 0.00 C ATOM 304 CE2 PHE A 141 -12.118 -8.922 1.588 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.952 -8.214 1.916 1.00 0.00 C ATOM 0 H PHE A 141 -12.292 -13.005 2.938 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.967 -12.215 5.469 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.646 -11.301 4.408 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.694 -10.602 5.702 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.401 -9.492 5.036 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.511 -10.444 2.216 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.409 -7.914 3.392 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.614 -8.741 0.646 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.541 -7.497 1.221 1.00 0.00 H new ATOM 315 N GLY A 142 -13.047 -14.549 4.899 1.00 0.00 N ATOM 316 CA GLY A 142 -13.890 -15.609 5.427 1.00 0.00 C ATOM 317 C GLY A 142 -15.347 -15.178 5.577 1.00 0.00 C ATOM 318 O GLY A 142 -16.089 -15.842 6.298 1.00 0.00 O ATOM 0 H GLY A 142 -12.731 -14.723 3.945 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.837 -16.474 4.766 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.506 -15.925 6.397 1.00 0.00 H new ATOM 322 N ASN A 143 -15.775 -14.070 4.960 1.00 0.00 N ATOM 323 CA ASN A 143 -17.140 -13.590 5.104 1.00 0.00 C ATOM 324 C ASN A 143 -17.594 -12.866 3.851 1.00 0.00 C ATOM 325 O ASN A 143 -16.901 -11.992 3.334 1.00 0.00 O ATOM 326 CB ASN A 143 -17.262 -12.656 6.321 1.00 0.00 C ATOM 327 CG ASN A 143 -18.194 -13.241 7.366 1.00 0.00 C ATOM 328 OD1 ASN A 143 -17.822 -13.431 8.514 1.00 0.00 O ATOM 329 ND2 ASN A 143 -19.439 -13.534 7.029 1.00 0.00 N ATOM 0 H ASN A 143 -15.189 -13.493 4.357 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.783 -14.456 5.258 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.277 -12.492 6.758 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.634 -11.683 6.001 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -20.080 -13.915 7.725 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.759 -13.379 6.073 1.00 0.00 H new ATOM 336 N ASP A 144 -18.817 -13.157 3.412 1.00 0.00 N ATOM 337 CA ASP A 144 -19.384 -12.589 2.194 1.00 0.00 C ATOM 338 C ASP A 144 -19.650 -11.113 2.358 1.00 0.00 C ATOM 339 O ASP A 144 -19.585 -10.384 1.373 1.00 0.00 O ATOM 340 CB ASP A 144 -20.721 -13.235 1.829 1.00 0.00 C ATOM 341 CG ASP A 144 -20.595 -14.721 1.556 1.00 0.00 C ATOM 342 OD1 ASP A 144 -20.682 -15.498 2.538 1.00 0.00 O ATOM 343 OD2 ASP A 144 -20.491 -15.109 0.369 1.00 0.00 O ATOM 0 H ASP A 144 -19.445 -13.798 3.896 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.649 -12.774 1.411 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.430 -13.077 2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.131 -12.741 0.948 1.00 0.00 H new ATOM 348 N TRP A 145 -19.971 -10.670 3.580 1.00 0.00 N ATOM 349 CA TRP A 145 -20.191 -9.257 3.826 1.00 0.00 C ATOM 350 C TRP A 145 -18.902 -8.452 3.725 1.00 0.00 C ATOM 351 O TRP A 145 -19.024 -7.234 3.686 1.00 0.00 O ATOM 352 CB TRP A 145 -20.885 -8.993 5.169 1.00 0.00 C ATOM 353 CG TRP A 145 -20.142 -9.307 6.432 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.248 -10.436 7.166 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.234 -8.442 7.176 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.473 -10.327 8.303 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.811 -9.124 8.353 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.724 -7.146 6.973 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.946 -8.547 9.289 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.831 -6.565 7.889 1.00 0.00 C ATOM 361 CH2 TRP A 145 -17.448 -7.258 9.051 1.00 0.00 C ATOM 0 H TRP A 145 -20.081 -11.269 4.399 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.864 -8.920 3.038 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.159 -7.938 5.199 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.814 -9.564 5.180 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.848 -11.294 6.903 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.401 -11.051 9.018 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.024 -6.589 6.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.666 -9.086 10.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.436 -5.578 7.699 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.773 -6.799 9.758 1.00 0.00 H new ATOM 372 N GLU A 146 -17.727 -9.088 3.665 1.00 0.00 N ATOM 373 CA GLU A 146 -16.426 -8.444 3.543 1.00 0.00 C ATOM 374 C GLU A 146 -15.860 -8.661 2.142 1.00 0.00 C ATOM 375 O GLU A 146 -15.318 -7.723 1.564 1.00 0.00 O ATOM 376 CB GLU A 146 -15.460 -8.992 4.597 1.00 0.00 C ATOM 377 CG GLU A 146 -15.862 -8.541 5.998 1.00 0.00 C ATOM 378 CD GLU A 146 -14.861 -8.988 7.051 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.862 -10.178 7.416 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.081 -8.153 7.565 1.00 0.00 O ATOM 0 H GLU A 146 -17.660 -10.105 3.702 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.549 -7.374 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.447 -10.081 4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.448 -8.652 4.379 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.948 -7.455 6.018 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.846 -8.943 6.240 1.00 0.00 H new ATOM 387 N ASP A 147 -16.037 -9.854 1.559 1.00 0.00 N ATOM 388 CA ASP A 147 -15.630 -10.123 0.178 1.00 0.00 C ATOM 389 C ASP A 147 -16.287 -9.117 -0.760 1.00 0.00 C ATOM 390 O ASP A 147 -15.602 -8.449 -1.540 1.00 0.00 O ATOM 391 CB ASP A 147 -15.997 -11.544 -0.259 1.00 0.00 C ATOM 392 CG ASP A 147 -15.751 -11.712 -1.760 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.563 -11.754 -2.161 1.00 0.00 O ATOM 394 OD2 ASP A 147 -16.734 -11.816 -2.529 1.00 0.00 O ATOM 0 H ASP A 147 -16.463 -10.653 2.029 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.545 -10.027 0.130 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.404 -12.269 0.298 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.043 -11.745 -0.029 1.00 0.00 H new ATOM 399 N ARG A 148 -17.611 -8.973 -0.643 1.00 0.00 N ATOM 400 CA ARG A 148 -18.333 -7.967 -1.395 1.00 0.00 C ATOM 401 C ARG A 148 -17.875 -6.567 -1.013 1.00 0.00 C ATOM 402 O ARG A 148 -17.802 -5.711 -1.881 1.00 0.00 O ATOM 403 CB ARG A 148 -19.838 -8.152 -1.215 1.00 0.00 C ATOM 404 CG ARG A 148 -20.384 -7.615 0.122 1.00 0.00 C ATOM 405 CD ARG A 148 -21.865 -7.952 0.286 1.00 0.00 C ATOM 406 NE ARG A 148 -22.634 -7.545 -0.902 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.771 -6.272 -1.323 1.00 0.00 C ATOM 408 NH1 ARG A 148 -22.747 -5.260 -0.460 1.00 0.00 N ATOM 409 NH2 ARG A 148 -22.918 -6.014 -2.621 1.00 0.00 N ATOM 0 H ARG A 148 -18.195 -9.545 -0.033 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.111 -8.092 -2.455 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.355 -7.651 -2.033 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.074 -9.213 -1.291 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.817 -8.043 0.948 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.246 -6.535 0.167 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.982 -9.023 0.450 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.260 -7.450 1.169 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.095 -8.277 -1.443 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.624 -5.442 0.536 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.852 -4.302 -0.794 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.927 -6.779 -3.295 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.022 -5.051 -2.941 1.00 0.00 H new ATOM 423 N TYR A 149 -17.590 -6.318 0.267 1.00 0.00 N ATOM 424 CA TYR A 149 -17.253 -4.987 0.753 1.00 0.00 C ATOM 425 C TYR A 149 -16.041 -4.471 -0.011 1.00 0.00 C ATOM 426 O TYR A 149 -16.031 -3.315 -0.439 1.00 0.00 O ATOM 427 CB TYR A 149 -16.977 -5.021 2.260 1.00 0.00 C ATOM 428 CG TYR A 149 -17.004 -3.682 2.953 1.00 0.00 C ATOM 429 CD1 TYR A 149 -15.977 -2.757 2.701 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.054 -3.360 3.838 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.024 -1.479 3.267 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.103 -2.072 4.408 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.094 -1.119 4.121 1.00 0.00 C ATOM 434 OH TYR A 149 -17.160 0.126 4.669 1.00 0.00 O ATOM 0 H TYR A 149 -17.588 -7.036 0.992 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.093 -4.313 0.586 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.714 -5.671 2.733 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.000 -5.476 2.423 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.147 -3.034 2.067 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.812 -4.092 4.076 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.242 -0.765 3.052 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.916 -1.809 5.069 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.306 0.588 4.534 1.00 0.00 H new ATOM 444 N TYR A 150 -15.034 -5.331 -0.188 1.00 0.00 N ATOM 445 CA TYR A 150 -13.908 -5.024 -1.040 1.00 0.00 C ATOM 446 C TYR A 150 -14.378 -4.887 -2.493 1.00 0.00 C ATOM 447 O TYR A 150 -14.189 -3.824 -3.073 1.00 0.00 O ATOM 448 CB TYR A 150 -12.791 -6.063 -0.865 1.00 0.00 C ATOM 449 CG TYR A 150 -11.507 -5.788 -1.637 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.280 -4.545 -2.261 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.504 -6.776 -1.701 1.00 0.00 C ATOM 452 CE1 TYR A 150 -10.128 -4.325 -3.019 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.288 -6.514 -2.359 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.123 -5.301 -3.063 1.00 0.00 C ATOM 455 OH TYR A 150 -7.957 -4.982 -3.662 1.00 0.00 O ATOM 0 H TYR A 150 -14.986 -6.248 0.256 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.479 -4.066 -0.748 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.548 -6.133 0.195 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.175 -7.037 -1.169 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.006 -3.753 -2.152 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.670 -7.740 -1.242 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.012 -3.404 -3.571 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.486 -7.236 -2.326 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.549 -5.791 -4.036 1.00 0.00 H new ATOM 465 N ARG A 151 -14.993 -5.912 -3.093 1.00 0.00 N ATOM 466 CA ARG A 151 -15.380 -5.932 -4.505 1.00 0.00 C ATOM 467 C ARG A 151 -16.125 -4.673 -4.940 1.00 0.00 C ATOM 468 O ARG A 151 -15.857 -4.131 -6.018 1.00 0.00 O ATOM 469 CB ARG A 151 -16.196 -7.213 -4.728 1.00 0.00 C ATOM 470 CG ARG A 151 -16.654 -7.412 -6.174 1.00 0.00 C ATOM 471 CD ARG A 151 -15.960 -8.593 -6.863 1.00 0.00 C ATOM 472 NE ARG A 151 -16.381 -8.735 -8.272 1.00 0.00 N ATOM 473 CZ ARG A 151 -16.362 -9.860 -9.001 1.00 0.00 C ATOM 474 NH1 ARG A 151 -15.960 -11.013 -8.486 1.00 0.00 N ATOM 475 NH2 ARG A 151 -16.750 -9.835 -10.269 1.00 0.00 N ATOM 0 H ARG A 151 -15.240 -6.769 -2.598 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.490 -5.937 -5.134 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.596 -8.071 -4.426 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.072 -7.192 -4.079 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.732 -7.571 -6.190 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.458 -6.501 -6.740 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.880 -8.455 -6.819 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.186 -9.512 -6.322 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.720 -7.893 -8.737 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.656 -11.059 -7.514 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.955 -11.855 -9.062 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.063 -8.960 -10.689 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.736 -10.691 -10.824 1.00 0.00 H new ATOM 489 N GLU A 152 -17.068 -4.198 -4.143 1.00 0.00 N ATOM 490 CA GLU A 152 -17.814 -2.990 -4.448 1.00 0.00 C ATOM 491 C GLU A 152 -16.864 -1.783 -4.467 1.00 0.00 C ATOM 492 O GLU A 152 -16.781 -1.083 -5.476 1.00 0.00 O ATOM 493 CB GLU A 152 -18.996 -2.798 -3.476 1.00 0.00 C ATOM 494 CG GLU A 152 -20.034 -3.939 -3.438 1.00 0.00 C ATOM 495 CD GLU A 152 -20.874 -4.121 -4.699 1.00 0.00 C ATOM 496 OE1 GLU A 152 -20.298 -4.439 -5.765 1.00 0.00 O ATOM 497 OE2 GLU A 152 -22.125 -4.137 -4.580 1.00 0.00 O ATOM 0 H GLU A 152 -17.338 -4.641 -3.265 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.253 -3.084 -5.441 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.596 -2.664 -2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.511 -1.874 -3.740 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.510 -4.873 -3.236 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.707 -3.763 -2.599 1.00 0.00 H new ATOM 504 N ASN A 153 -16.102 -1.570 -3.392 1.00 0.00 N ATOM 505 CA ASN A 153 -15.189 -0.437 -3.194 1.00 0.00 C ATOM 506 C ASN A 153 -13.865 -0.580 -3.956 1.00 0.00 C ATOM 507 O ASN A 153 -13.013 0.295 -3.849 1.00 0.00 O ATOM 508 CB ASN A 153 -14.906 -0.294 -1.688 1.00 0.00 C ATOM 509 CG ASN A 153 -16.105 0.225 -0.907 1.00 0.00 C ATOM 510 OD1 ASN A 153 -16.639 1.300 -1.186 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.597 -0.538 0.052 1.00 0.00 N ATOM 0 H ASN A 153 -16.103 -2.211 -2.598 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.678 0.451 -3.593 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.608 -1.262 -1.286 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.064 0.383 -1.544 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.425 -0.239 0.568 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.149 -1.426 0.277 1.00 0.00 H new ATOM 518 N MET A 154 -13.633 -1.644 -4.722 1.00 0.00 N ATOM 519 CA MET A 154 -12.291 -2.020 -5.158 1.00 0.00 C ATOM 520 C MET A 154 -11.722 -0.966 -6.108 1.00 0.00 C ATOM 521 O MET A 154 -10.582 -0.523 -5.950 1.00 0.00 O ATOM 522 CB MET A 154 -12.341 -3.433 -5.770 1.00 0.00 C ATOM 523 CG MET A 154 -11.334 -3.676 -6.892 1.00 0.00 C ATOM 524 SD MET A 154 -9.592 -3.578 -6.421 1.00 0.00 S ATOM 525 CE MET A 154 -9.303 -5.353 -6.410 1.00 0.00 C ATOM 0 H MET A 154 -14.368 -2.268 -5.057 1.00 0.00 H new ATOM 0 HA MET A 154 -11.608 -2.055 -4.309 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.168 -4.163 -4.980 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.345 -3.612 -6.155 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.521 -4.663 -7.315 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.518 -2.950 -7.683 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.281 -5.553 -6.088 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.001 -5.831 -5.722 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.452 -5.752 -7.413 1.00 0.00 H new ATOM 535 N TYR A 155 -12.521 -0.541 -7.085 1.00 0.00 N ATOM 536 CA TYR A 155 -12.137 0.480 -8.050 1.00 0.00 C ATOM 537 C TYR A 155 -11.703 1.780 -7.358 1.00 0.00 C ATOM 538 O TYR A 155 -10.821 2.476 -7.858 1.00 0.00 O ATOM 539 CB TYR A 155 -13.308 0.705 -9.015 1.00 0.00 C ATOM 540 CG TYR A 155 -14.419 1.589 -8.473 1.00 0.00 C ATOM 541 CD1 TYR A 155 -15.329 1.070 -7.535 1.00 0.00 C ATOM 542 CD2 TYR A 155 -14.516 2.940 -8.862 1.00 0.00 C ATOM 543 CE1 TYR A 155 -16.329 1.887 -6.991 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.536 3.759 -8.343 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.452 3.230 -7.405 1.00 0.00 C ATOM 546 OH TYR A 155 -17.478 3.975 -6.916 1.00 0.00 O ATOM 0 H TYR A 155 -13.464 -0.902 -7.228 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.269 0.139 -8.615 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.924 1.150 -9.933 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.731 -0.263 -9.283 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.257 0.036 -7.232 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.803 3.349 -9.563 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.008 1.487 -6.252 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.619 4.788 -8.660 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.432 4.880 -7.290 1.00 0.00 H new ATOM 556 N ARG A 156 -12.281 2.076 -6.186 1.00 0.00 N ATOM 557 CA ARG A 156 -12.014 3.270 -5.391 1.00 0.00 C ATOM 558 C ARG A 156 -10.598 3.267 -4.828 1.00 0.00 C ATOM 559 O ARG A 156 -10.116 4.320 -4.426 1.00 0.00 O ATOM 560 CB ARG A 156 -13.000 3.357 -4.208 1.00 0.00 C ATOM 561 CG ARG A 156 -14.470 3.128 -4.581 1.00 0.00 C ATOM 562 CD ARG A 156 -15.406 3.364 -3.395 1.00 0.00 C ATOM 563 NE ARG A 156 -15.432 4.780 -3.011 1.00 0.00 N ATOM 564 CZ ARG A 156 -16.468 5.465 -2.530 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.609 4.852 -2.231 1.00 0.00 N ATOM 566 NH2 ARG A 156 -16.340 6.777 -2.369 1.00 0.00 N ATOM 0 H ARG A 156 -12.973 1.463 -5.754 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.134 4.127 -6.054 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.711 2.622 -3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.905 4.339 -3.745 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.745 3.795 -5.398 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.597 2.109 -4.946 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.413 3.036 -3.653 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.082 2.761 -2.547 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.560 5.297 -3.125 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.699 3.845 -2.369 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.395 5.388 -1.863 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.463 7.237 -2.612 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.119 7.324 -2.002 1.00 0.00 H new ATOM 580 N TYR A 157 -9.961 2.105 -4.710 1.00 0.00 N ATOM 581 CA TYR A 157 -8.677 1.958 -4.038 1.00 0.00 C ATOM 582 C TYR A 157 -7.547 2.327 -5.008 1.00 0.00 C ATOM 583 O TYR A 157 -7.757 2.247 -6.225 1.00 0.00 O ATOM 584 CB TYR A 157 -8.556 0.507 -3.555 1.00 0.00 C ATOM 585 CG TYR A 157 -9.556 0.025 -2.511 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.553 0.857 -1.956 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.408 -1.280 -2.016 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.369 0.402 -0.908 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.203 -1.737 -0.954 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.192 -0.897 -0.396 1.00 0.00 C ATOM 591 OH TYR A 157 -11.930 -1.308 0.666 1.00 0.00 O ATOM 0 H TYR A 157 -10.328 1.230 -5.083 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.604 2.625 -3.179 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.638 -0.145 -4.425 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.554 0.371 -3.148 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.690 1.856 -2.343 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.675 -1.939 -2.457 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.131 1.047 -0.496 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.058 -2.733 -0.562 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.514 -0.992 1.495 1.00 0.00 H new ATOM 601 N PRO A 158 -6.337 2.688 -4.531 1.00 0.00 N ATOM 602 CA PRO A 158 -5.264 3.130 -5.409 1.00 0.00 C ATOM 603 C PRO A 158 -4.772 1.986 -6.299 1.00 0.00 C ATOM 604 O PRO A 158 -4.852 0.818 -5.915 1.00 0.00 O ATOM 605 CB PRO A 158 -4.166 3.680 -4.494 1.00 0.00 C ATOM 606 CG PRO A 158 -4.391 2.963 -3.168 1.00 0.00 C ATOM 607 CD PRO A 158 -5.899 2.726 -3.144 1.00 0.00 C ATOM 0 HA PRO A 158 -5.600 3.903 -6.101 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.173 3.474 -4.895 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.246 4.761 -4.381 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.836 2.026 -3.119 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.066 3.570 -2.323 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.136 1.790 -2.637 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.407 3.521 -2.599 1.00 0.00 H new ATOM 615 N ASN A 159 -4.201 2.311 -7.461 1.00 0.00 N ATOM 616 CA ASN A 159 -3.666 1.323 -8.405 1.00 0.00 C ATOM 617 C ASN A 159 -2.134 1.225 -8.363 1.00 0.00 C ATOM 618 O ASN A 159 -1.558 0.588 -9.243 1.00 0.00 O ATOM 619 CB ASN A 159 -4.209 1.578 -9.831 1.00 0.00 C ATOM 620 CG ASN A 159 -3.540 2.729 -10.578 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.120 3.797 -10.746 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.325 2.559 -11.073 1.00 0.00 N ATOM 0 H ASN A 159 -4.095 3.275 -7.777 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.023 0.343 -8.087 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.091 0.667 -10.417 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.278 1.779 -9.766 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.875 3.314 -11.591 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.838 1.673 -10.936 1.00 0.00 H new ATOM 629 N GLN A 160 -1.462 1.883 -7.411 1.00 0.00 N ATOM 630 CA GLN A 160 -0.007 1.967 -7.294 1.00 0.00 C ATOM 631 C GLN A 160 0.355 2.056 -5.796 1.00 0.00 C ATOM 632 O GLN A 160 -0.520 2.439 -5.014 1.00 0.00 O ATOM 633 CB GLN A 160 0.446 3.163 -8.181 1.00 0.00 C ATOM 634 CG GLN A 160 1.570 2.739 -9.110 1.00 0.00 C ATOM 635 CD GLN A 160 2.925 2.696 -8.444 1.00 0.00 C ATOM 636 OE1 GLN A 160 3.113 3.102 -7.306 1.00 0.00 O ATOM 637 NE2 GLN A 160 3.920 2.248 -9.169 1.00 0.00 N ATOM 0 H GLN A 160 -1.942 2.393 -6.670 1.00 0.00 H new ATOM 0 HA GLN A 160 0.528 1.091 -7.659 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.398 3.530 -8.765 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.779 3.986 -7.549 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.342 1.753 -9.515 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.611 3.428 -9.954 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.750 1.912 -10.117 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.865 2.235 -8.786 1.00 0.00 H new ATOM 646 N VAL A 161 1.572 1.664 -5.379 1.00 0.00 N ATOM 647 CA VAL A 161 2.009 1.618 -3.974 1.00 0.00 C ATOM 648 C VAL A 161 3.411 2.178 -3.811 1.00 0.00 C ATOM 649 O VAL A 161 4.292 1.974 -4.644 1.00 0.00 O ATOM 650 CB VAL A 161 1.973 0.197 -3.386 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.223 0.159 -1.862 1.00 0.00 C ATOM 652 CG2 VAL A 161 0.625 -0.445 -3.674 1.00 0.00 C ATOM 0 H VAL A 161 2.298 1.362 -6.029 1.00 0.00 H new ATOM 0 HA VAL A 161 1.298 2.236 -3.426 1.00 0.00 H new ATOM 0 HB VAL A 161 2.783 -0.354 -3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.184 -0.873 -1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.205 0.579 -1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.457 0.744 -1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.604 -1.451 -3.256 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.167 0.152 -3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.470 -0.497 -4.752 1.00 0.00 H new ATOM 662 N TYR A 162 3.575 2.940 -2.737 1.00 0.00 N ATOM 663 CA TYR A 162 4.627 3.913 -2.546 1.00 0.00 C ATOM 664 C TYR A 162 5.588 3.496 -1.459 1.00 0.00 C ATOM 665 O TYR A 162 5.238 2.752 -0.553 1.00 0.00 O ATOM 666 CB TYR A 162 3.968 5.247 -2.172 1.00 0.00 C ATOM 667 CG TYR A 162 2.865 5.702 -3.105 1.00 0.00 C ATOM 668 CD1 TYR A 162 2.741 5.167 -4.397 1.00 0.00 C ATOM 669 CD2 TYR A 162 1.955 6.679 -2.683 1.00 0.00 C ATOM 670 CE1 TYR A 162 1.699 5.538 -5.231 1.00 0.00 C ATOM 671 CE2 TYR A 162 0.931 7.107 -3.540 1.00 0.00 C ATOM 672 CZ TYR A 162 0.779 6.517 -4.819 1.00 0.00 C ATOM 673 OH TYR A 162 -0.223 6.894 -5.654 1.00 0.00 O ATOM 0 H TYR A 162 2.942 2.888 -1.939 1.00 0.00 H new ATOM 0 HA TYR A 162 5.203 4.001 -3.467 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.559 5.163 -1.165 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.737 6.018 -2.140 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.472 4.453 -4.747 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.042 7.104 -1.694 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.593 5.074 -6.200 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.256 7.889 -3.224 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.772 7.579 -5.218 1.00 0.00 H new ATOM 683 N TYR A 163 6.793 4.050 -1.507 1.00 0.00 N ATOM 684 CA TYR A 163 7.864 3.727 -0.586 1.00 0.00 C ATOM 685 C TYR A 163 8.849 4.874 -0.513 1.00 0.00 C ATOM 686 O TYR A 163 8.732 5.844 -1.264 1.00 0.00 O ATOM 687 CB TYR A 163 8.538 2.424 -1.035 1.00 0.00 C ATOM 688 CG TYR A 163 9.211 2.513 -2.392 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.445 2.464 -3.573 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.608 2.646 -2.473 1.00 0.00 C ATOM 691 CE1 TYR A 163 9.081 2.549 -4.825 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.243 2.736 -3.721 1.00 0.00 C ATOM 693 CZ TYR A 163 10.485 2.672 -4.908 1.00 0.00 C ATOM 694 OH TYR A 163 11.109 2.646 -6.118 1.00 0.00 O ATOM 0 H TYR A 163 7.053 4.749 -2.202 1.00 0.00 H new ATOM 0 HA TYR A 163 7.464 3.577 0.417 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.281 2.136 -0.291 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.790 1.631 -1.063 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.371 2.361 -3.518 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.197 2.679 -1.568 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.491 2.520 -5.729 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.315 2.855 -3.772 1.00 0.00 H new ATOM 0 HH TYR A 163 11.652 1.833 -6.188 1.00 0.00 H new ATOM 704 N ARG A 164 9.815 4.741 0.394 1.00 0.00 N ATOM 705 CA ARG A 164 11.035 5.529 0.448 1.00 0.00 C ATOM 706 C ARG A 164 12.198 4.558 0.331 1.00 0.00 C ATOM 707 O ARG A 164 11.999 3.378 0.633 1.00 0.00 O ATOM 708 CB ARG A 164 11.073 6.363 1.732 1.00 0.00 C ATOM 709 CG ARG A 164 10.354 7.674 1.433 1.00 0.00 C ATOM 710 CD ARG A 164 10.559 8.717 2.528 1.00 0.00 C ATOM 711 NE ARG A 164 9.895 8.357 3.790 1.00 0.00 N ATOM 712 CZ ARG A 164 10.180 8.754 5.034 1.00 0.00 C ATOM 713 NH1 ARG A 164 11.274 9.432 5.332 1.00 0.00 N ATOM 714 NH2 ARG A 164 9.330 8.455 6.004 1.00 0.00 N ATOM 0 H ARG A 164 9.762 4.050 1.142 1.00 0.00 H new ATOM 0 HA ARG A 164 11.091 6.248 -0.370 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.585 5.834 2.550 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.102 6.549 2.041 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.713 8.073 0.484 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.288 7.481 1.315 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.627 8.843 2.708 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.178 9.678 2.184 1.00 0.00 H new ATOM 0 HE ARG A 164 9.107 7.715 3.704 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.941 9.672 4.598 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.452 9.715 6.296 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.480 7.933 5.794 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.526 8.747 6.962 1.00 0.00 H new ATOM 728 N PRO A 165 13.364 5.017 -0.143 1.00 0.00 N ATOM 729 CA PRO A 165 14.459 4.117 -0.431 1.00 0.00 C ATOM 730 C PRO A 165 14.896 3.476 0.881 1.00 0.00 C ATOM 731 O PRO A 165 14.955 4.142 1.916 1.00 0.00 O ATOM 732 CB PRO A 165 15.518 4.960 -1.133 1.00 0.00 C ATOM 733 CG PRO A 165 15.258 6.382 -0.643 1.00 0.00 C ATOM 734 CD PRO A 165 13.773 6.411 -0.267 1.00 0.00 C ATOM 0 HA PRO A 165 14.212 3.286 -1.091 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.524 4.629 -0.876 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.427 4.890 -2.217 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.886 6.624 0.214 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.482 7.113 -1.419 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.618 6.948 0.669 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.187 6.923 -1.030 1.00 0.00 H new ATOM 742 N VAL A 166 15.173 2.174 0.871 1.00 0.00 N ATOM 743 CA VAL A 166 15.517 1.463 2.102 1.00 0.00 C ATOM 744 C VAL A 166 16.835 1.983 2.695 1.00 0.00 C ATOM 745 O VAL A 166 17.105 1.790 3.873 1.00 0.00 O ATOM 746 CB VAL A 166 15.481 -0.051 1.846 1.00 0.00 C ATOM 747 CG1 VAL A 166 16.678 -0.556 1.036 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.321 -0.863 3.141 1.00 0.00 C ATOM 0 H VAL A 166 15.167 1.593 0.032 1.00 0.00 H new ATOM 0 HA VAL A 166 14.774 1.663 2.874 1.00 0.00 H new ATOM 0 HB VAL A 166 14.592 -0.213 1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.591 -1.633 0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.696 -0.059 0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.600 -0.336 1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.301 -1.927 2.903 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.159 -0.655 3.807 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.389 -0.584 3.633 1.00 0.00 H new ATOM 758 N ASP A 167 17.590 2.729 1.890 1.00 0.00 N ATOM 759 CA ASP A 167 18.813 3.456 2.184 1.00 0.00 C ATOM 760 C ASP A 167 18.677 4.450 3.344 1.00 0.00 C ATOM 761 O ASP A 167 19.698 4.862 3.894 1.00 0.00 O ATOM 762 CB ASP A 167 19.187 4.239 0.918 1.00 0.00 C ATOM 763 CG ASP A 167 19.621 3.354 -0.250 1.00 0.00 C ATOM 764 OD1 ASP A 167 20.331 2.351 -0.022 1.00 0.00 O ATOM 765 OD2 ASP A 167 19.207 3.651 -1.396 1.00 0.00 O ATOM 0 H ASP A 167 17.327 2.848 0.912 1.00 0.00 H new ATOM 0 HA ASP A 167 19.570 2.731 2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.332 4.840 0.608 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.994 4.932 1.156 1.00 0.00 H new ATOM 770 N GLN A 168 17.459 4.859 3.725 1.00 0.00 N ATOM 771 CA GLN A 168 17.185 5.731 4.881 1.00 0.00 C ATOM 772 C GLN A 168 16.363 5.005 5.960 1.00 0.00 C ATOM 773 O GLN A 168 15.877 5.622 6.911 1.00 0.00 O ATOM 774 CB GLN A 168 16.534 7.049 4.415 1.00 0.00 C ATOM 775 CG GLN A 168 15.085 6.861 3.944 1.00 0.00 C ATOM 776 CD GLN A 168 14.410 8.125 3.438 1.00 0.00 C ATOM 777 OE1 GLN A 168 13.520 8.655 4.087 1.00 0.00 O ATOM 778 NE2 GLN A 168 14.735 8.607 2.256 1.00 0.00 N ATOM 0 H GLN A 168 16.613 4.586 3.226 1.00 0.00 H new ATOM 0 HA GLN A 168 18.132 5.988 5.355 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.555 7.769 5.233 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.124 7.473 3.602 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.070 6.115 3.149 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.499 6.459 4.770 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.477 8.167 1.712 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.244 9.420 1.884 1.00 0.00 H new ATOM 787 N TYR A 169 16.168 3.700 5.790 1.00 0.00 N ATOM 788 CA TYR A 169 15.509 2.791 6.706 1.00 0.00 C ATOM 789 C TYR A 169 16.522 1.722 7.117 1.00 0.00 C ATOM 790 O TYR A 169 17.705 1.770 6.777 1.00 0.00 O ATOM 791 CB TYR A 169 14.248 2.204 6.036 1.00 0.00 C ATOM 792 CG TYR A 169 13.018 3.077 6.176 1.00 0.00 C ATOM 793 CD1 TYR A 169 12.762 4.104 5.250 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.135 2.864 7.250 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.639 4.937 5.414 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.006 3.685 7.416 1.00 0.00 C ATOM 797 CZ TYR A 169 10.752 4.726 6.495 1.00 0.00 C ATOM 798 OH TYR A 169 9.670 5.536 6.662 1.00 0.00 O ATOM 0 H TYR A 169 16.491 3.223 4.948 1.00 0.00 H new ATOM 0 HA TYR A 169 15.169 3.302 7.607 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.451 2.046 4.977 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.039 1.226 6.470 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.427 4.254 4.413 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.326 2.065 7.951 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.455 5.738 4.713 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.334 3.520 8.246 1.00 0.00 H new ATOM 0 HH TYR A 169 9.009 5.086 7.229 1.00 0.00 H new ATOM 808 N ASN A 170 16.045 0.768 7.912 1.00 0.00 N ATOM 809 CA ASN A 170 16.827 -0.353 8.395 1.00 0.00 C ATOM 810 C ASN A 170 16.002 -1.601 8.140 1.00 0.00 C ATOM 811 O ASN A 170 16.369 -2.444 7.325 1.00 0.00 O ATOM 812 CB ASN A 170 17.159 -0.206 9.890 1.00 0.00 C ATOM 813 CG ASN A 170 17.913 1.069 10.227 1.00 0.00 C ATOM 814 OD1 ASN A 170 19.127 1.055 10.412 1.00 0.00 O ATOM 815 ND2 ASN A 170 17.203 2.182 10.330 1.00 0.00 N ATOM 0 H ASN A 170 15.080 0.758 8.243 1.00 0.00 H new ATOM 0 HA ASN A 170 17.784 -0.404 7.876 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.232 -0.231 10.463 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.753 -1.063 10.207 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.663 3.060 10.569 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.196 2.161 10.170 1.00 0.00 H new ATOM 822 N ASN A 171 14.865 -1.715 8.831 1.00 0.00 N ATOM 823 CA ASN A 171 14.122 -2.965 8.885 1.00 0.00 C ATOM 824 C ASN A 171 13.117 -3.001 7.744 1.00 0.00 C ATOM 825 O ASN A 171 12.379 -2.039 7.516 1.00 0.00 O ATOM 826 CB ASN A 171 13.364 -3.169 10.211 1.00 0.00 C ATOM 827 CG ASN A 171 13.951 -2.466 11.424 1.00 0.00 C ATOM 828 OD1 ASN A 171 15.156 -2.465 11.662 1.00 0.00 O ATOM 829 ND2 ASN A 171 13.092 -1.826 12.189 1.00 0.00 N ATOM 0 H ASN A 171 14.443 -0.952 9.360 1.00 0.00 H new ATOM 0 HA ASN A 171 14.855 -3.767 8.801 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.338 -2.826 10.077 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.318 -4.238 10.421 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.421 -1.311 13.005 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.097 -1.845 11.965 1.00 0.00 H new ATOM 836 N GLN A 172 12.982 -4.168 7.130 1.00 0.00 N ATOM 837 CA GLN A 172 12.006 -4.456 6.093 1.00 0.00 C ATOM 838 C GLN A 172 10.579 -4.182 6.575 1.00 0.00 C ATOM 839 O GLN A 172 9.754 -3.685 5.813 1.00 0.00 O ATOM 840 CB GLN A 172 12.208 -5.930 5.703 1.00 0.00 C ATOM 841 CG GLN A 172 11.093 -6.502 4.821 1.00 0.00 C ATOM 842 CD GLN A 172 9.889 -7.042 5.590 1.00 0.00 C ATOM 843 OE1 GLN A 172 10.021 -7.742 6.595 1.00 0.00 O ATOM 844 NE2 GLN A 172 8.695 -6.714 5.133 1.00 0.00 N ATOM 0 H GLN A 172 13.573 -4.970 7.350 1.00 0.00 H new ATOM 0 HA GLN A 172 12.150 -3.808 5.229 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.158 -6.029 5.179 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.281 -6.528 6.611 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.752 -5.724 4.138 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.507 -7.304 4.209 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.610 -6.133 4.299 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.857 -7.041 5.614 1.00 0.00 H new ATOM 853 N ASN A 173 10.244 -4.532 7.817 1.00 0.00 N ATOM 854 CA ASN A 173 8.877 -4.340 8.307 1.00 0.00 C ATOM 855 C ASN A 173 8.575 -2.860 8.529 1.00 0.00 C ATOM 856 O ASN A 173 7.473 -2.398 8.264 1.00 0.00 O ATOM 857 CB ASN A 173 8.649 -5.120 9.601 1.00 0.00 C ATOM 858 CG ASN A 173 7.184 -5.072 10.018 1.00 0.00 C ATOM 859 OD1 ASN A 173 6.289 -5.219 9.189 1.00 0.00 O ATOM 860 ND2 ASN A 173 6.910 -4.921 11.299 1.00 0.00 N ATOM 0 H ASN A 173 10.887 -4.943 8.493 1.00 0.00 H new ATOM 0 HA ASN A 173 8.197 -4.720 7.544 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.958 -6.156 9.464 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.270 -4.704 10.394 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.941 -4.925 11.617 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.667 -4.800 11.972 1.00 0.00 H new ATOM 867 N ASN A 174 9.572 -2.092 8.974 1.00 0.00 N ATOM 868 CA ASN A 174 9.486 -0.649 9.122 1.00 0.00 C ATOM 869 C ASN A 174 9.258 0.003 7.759 1.00 0.00 C ATOM 870 O ASN A 174 8.447 0.926 7.676 1.00 0.00 O ATOM 871 CB ASN A 174 10.773 -0.103 9.761 1.00 0.00 C ATOM 872 CG ASN A 174 10.718 0.112 11.255 1.00 0.00 C ATOM 873 OD1 ASN A 174 11.314 1.056 11.759 1.00 0.00 O ATOM 874 ND2 ASN A 174 10.036 -0.727 12.002 1.00 0.00 N ATOM 0 H ASN A 174 10.479 -2.471 9.246 1.00 0.00 H new ATOM 0 HA ASN A 174 8.645 -0.411 9.773 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.588 -0.793 9.541 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.020 0.845 9.284 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.999 -0.596 13.013 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.544 -1.509 11.571 1.00 0.00 H new ATOM 881 N PHE A 175 9.956 -0.468 6.717 1.00 0.00 N ATOM 882 CA PHE A 175 9.709 -0.091 5.329 1.00 0.00 C ATOM 883 C PHE A 175 8.248 -0.400 5.000 1.00 0.00 C ATOM 884 O PHE A 175 7.482 0.516 4.713 1.00 0.00 O ATOM 885 CB PHE A 175 10.713 -0.808 4.394 1.00 0.00 C ATOM 886 CG PHE A 175 10.615 -0.551 2.892 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.422 -0.755 2.170 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.774 -0.210 2.173 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.367 -0.533 0.790 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.729 -0.002 0.783 1.00 0.00 C ATOM 891 CZ PHE A 175 10.523 -0.159 0.087 1.00 0.00 C ATOM 0 H PHE A 175 10.721 -1.134 6.823 1.00 0.00 H new ATOM 0 HA PHE A 175 9.868 0.976 5.176 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.718 -0.534 4.713 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.609 -1.881 4.555 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.536 -1.088 2.690 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.713 -0.106 2.696 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.431 -0.650 0.263 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.626 0.279 0.251 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.483 0.006 -0.980 1.00 0.00 H new ATOM 901 N VAL A 176 7.861 -1.682 5.007 1.00 0.00 N ATOM 902 CA VAL A 176 6.563 -2.142 4.509 1.00 0.00 C ATOM 903 C VAL A 176 5.405 -1.477 5.262 1.00 0.00 C ATOM 904 O VAL A 176 4.363 -1.229 4.657 1.00 0.00 O ATOM 905 CB VAL A 176 6.518 -3.688 4.488 1.00 0.00 C ATOM 906 CG1 VAL A 176 5.111 -4.271 4.280 1.00 0.00 C ATOM 907 CG2 VAL A 176 7.413 -4.194 3.339 1.00 0.00 C ATOM 0 H VAL A 176 8.449 -2.436 5.363 1.00 0.00 H new ATOM 0 HA VAL A 176 6.434 -1.824 3.475 1.00 0.00 H new ATOM 0 HB VAL A 176 6.864 -4.018 5.468 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.165 -5.360 4.278 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.458 -3.942 5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.711 -3.925 3.327 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.390 -5.283 3.313 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.045 -3.801 2.391 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.437 -3.856 3.499 1.00 0.00 H new ATOM 917 N HIS A 177 5.582 -1.119 6.534 1.00 0.00 N ATOM 918 CA HIS A 177 4.549 -0.426 7.278 1.00 0.00 C ATOM 919 C HIS A 177 4.245 0.943 6.660 1.00 0.00 C ATOM 920 O HIS A 177 3.121 1.188 6.214 1.00 0.00 O ATOM 921 CB HIS A 177 4.981 -0.331 8.746 1.00 0.00 C ATOM 922 CG HIS A 177 4.010 0.390 9.639 1.00 0.00 C ATOM 923 ND1 HIS A 177 4.348 1.198 10.696 1.00 0.00 N ATOM 924 CD2 HIS A 177 2.648 0.416 9.523 1.00 0.00 C ATOM 925 CE1 HIS A 177 3.216 1.687 11.217 1.00 0.00 C ATOM 926 NE2 HIS A 177 2.148 1.185 10.580 1.00 0.00 N ATOM 0 H HIS A 177 6.434 -1.301 7.064 1.00 0.00 H new ATOM 0 HA HIS A 177 3.615 -0.986 7.230 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.131 -1.339 9.133 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.945 0.176 8.795 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.064 -0.069 8.755 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.169 2.389 12.037 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.167 1.334 10.818 1.00 0.00 H new ATOM 934 N ASP A 178 5.240 1.833 6.639 1.00 0.00 N ATOM 935 CA ASP A 178 5.122 3.180 6.082 1.00 0.00 C ATOM 936 C ASP A 178 4.780 3.132 4.591 1.00 0.00 C ATOM 937 O ASP A 178 4.032 3.979 4.117 1.00 0.00 O ATOM 938 CB ASP A 178 6.406 4.001 6.295 1.00 0.00 C ATOM 939 CG ASP A 178 6.573 4.547 7.715 1.00 0.00 C ATOM 940 OD1 ASP A 178 5.570 4.900 8.378 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.738 4.613 8.173 1.00 0.00 O ATOM 0 H ASP A 178 6.166 1.633 7.016 1.00 0.00 H new ATOM 0 HA ASP A 178 4.309 3.672 6.616 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.267 3.377 6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.411 4.836 5.594 1.00 0.00 H new ATOM 946 N CYS A 179 5.308 2.151 3.858 1.00 0.00 N ATOM 947 CA CYS A 179 5.047 1.891 2.443 1.00 0.00 C ATOM 948 C CYS A 179 3.534 1.887 2.184 1.00 0.00 C ATOM 949 O CYS A 179 2.986 2.736 1.468 1.00 0.00 O ATOM 950 CB CYS A 179 5.737 0.554 2.104 1.00 0.00 C ATOM 951 SG CYS A 179 5.523 -0.195 0.463 1.00 0.00 S ATOM 0 H CYS A 179 5.965 1.481 4.258 1.00 0.00 H new ATOM 0 HA CYS A 179 5.451 2.667 1.793 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.807 0.694 2.258 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.402 -0.178 2.839 1.00 0.00 H new ATOM 956 N VAL A 180 2.839 0.957 2.835 1.00 0.00 N ATOM 957 CA VAL A 180 1.398 0.830 2.735 1.00 0.00 C ATOM 958 C VAL A 180 0.747 2.106 3.270 1.00 0.00 C ATOM 959 O VAL A 180 -0.139 2.649 2.616 1.00 0.00 O ATOM 960 CB VAL A 180 0.968 -0.402 3.540 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.546 -0.498 3.762 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.491 -1.740 3.028 1.00 0.00 C ATOM 0 H VAL A 180 3.270 0.267 3.451 1.00 0.00 H new ATOM 0 HA VAL A 180 1.083 0.700 1.700 1.00 0.00 H new ATOM 0 HB VAL A 180 1.455 -0.220 4.498 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.773 -1.395 4.339 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.890 0.381 4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.053 -0.549 2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.127 -2.542 3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.139 -1.902 2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.581 -1.733 3.039 1.00 0.00 H new ATOM 972 N ASN A 181 1.167 2.587 4.445 1.00 0.00 N ATOM 973 CA ASN A 181 0.503 3.692 5.130 1.00 0.00 C ATOM 974 C ASN A 181 0.427 4.925 4.248 1.00 0.00 C ATOM 975 O ASN A 181 -0.669 5.450 4.068 1.00 0.00 O ATOM 976 CB ASN A 181 1.217 4.064 6.429 1.00 0.00 C ATOM 977 CG ASN A 181 0.802 3.252 7.630 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.329 2.782 7.768 1.00 0.00 O ATOM 979 ND2 ASN A 181 1.749 3.081 8.525 1.00 0.00 N ATOM 0 H ASN A 181 1.977 2.219 4.944 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.505 3.347 5.361 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.291 3.949 6.283 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.035 5.118 6.639 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.560 2.543 9.371 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.673 3.486 8.374 1.00 0.00 H new ATOM 986 N ILE A 182 1.555 5.389 3.696 1.00 0.00 N ATOM 987 CA ILE A 182 1.552 6.564 2.834 1.00 0.00 C ATOM 988 C ILE A 182 0.640 6.290 1.647 1.00 0.00 C ATOM 989 O ILE A 182 -0.141 7.166 1.309 1.00 0.00 O ATOM 990 CB ILE A 182 2.969 7.049 2.444 1.00 0.00 C ATOM 991 CG1 ILE A 182 3.603 7.845 3.607 1.00 0.00 C ATOM 992 CG2 ILE A 182 2.956 8.017 1.243 1.00 0.00 C ATOM 993 CD1 ILE A 182 4.197 6.970 4.700 1.00 0.00 C ATOM 0 H ILE A 182 2.474 4.967 3.833 1.00 0.00 H new ATOM 0 HA ILE A 182 1.151 7.412 3.389 1.00 0.00 H new ATOM 0 HB ILE A 182 3.528 6.146 2.198 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.384 8.492 3.208 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.845 8.494 4.046 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.976 8.325 1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.524 7.516 0.377 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.359 8.895 1.490 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.622 7.601 5.480 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.416 6.341 5.127 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.979 6.340 4.277 1.00 0.00 H new ATOM 1005 N THR A 183 0.681 5.106 1.041 1.00 0.00 N ATOM 1006 CA THR A 183 -0.182 4.786 -0.089 1.00 0.00 C ATOM 1007 C THR A 183 -1.668 4.935 0.278 1.00 0.00 C ATOM 1008 O THR A 183 -2.448 5.473 -0.514 1.00 0.00 O ATOM 1009 CB THR A 183 0.133 3.363 -0.558 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.518 3.253 -0.812 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.641 3.019 -1.829 1.00 0.00 C ATOM 0 H THR A 183 1.307 4.350 1.317 1.00 0.00 H new ATOM 0 HA THR A 183 0.011 5.488 -0.900 1.00 0.00 H new ATOM 0 HB THR A 183 -0.165 2.667 0.226 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.986 3.024 0.018 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.398 2.003 -2.139 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.711 3.093 -1.635 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.367 3.716 -2.621 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.050 4.478 1.476 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.398 4.564 2.007 1.00 0.00 C ATOM 1021 C ILE A 184 -3.707 6.047 2.134 1.00 0.00 C ATOM 1022 O ILE A 184 -4.578 6.527 1.407 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.544 3.777 3.338 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.510 2.252 3.077 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.832 4.161 4.089 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -3.631 1.388 4.345 1.00 0.00 C ATOM 0 H ILE A 184 -1.400 4.024 2.118 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.125 4.093 1.346 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.698 4.046 3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.322 1.994 2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.578 2.003 2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.898 3.589 5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.814 5.226 4.321 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.697 3.940 3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.598 0.333 4.071 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.805 1.614 5.019 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.576 1.604 4.844 1.00 0.00 H new ATOM 1038 N LYS A 185 -3.014 6.767 3.025 1.00 0.00 N ATOM 1039 CA LYS A 185 -3.351 8.151 3.333 1.00 0.00 C ATOM 1040 C LYS A 185 -3.321 9.014 2.093 1.00 0.00 C ATOM 1041 O LYS A 185 -4.266 9.750 1.882 1.00 0.00 O ATOM 1042 CB LYS A 185 -2.548 8.694 4.517 1.00 0.00 C ATOM 1043 CG LYS A 185 -1.033 8.834 4.327 1.00 0.00 C ATOM 1044 CD LYS A 185 -0.421 9.778 5.364 1.00 0.00 C ATOM 1045 CE LYS A 185 -0.756 11.222 4.992 1.00 0.00 C ATOM 1046 NZ LYS A 185 -0.508 12.164 6.095 1.00 0.00 N ATOM 0 H LYS A 185 -2.214 6.406 3.544 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.385 8.183 3.677 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.948 9.674 4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.723 8.041 5.372 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.564 7.853 4.405 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.824 9.209 3.325 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.808 9.547 6.356 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.660 9.642 5.404 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.162 11.517 4.127 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.803 11.283 4.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.751 13.128 5.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.093 11.902 6.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.496 12.129 6.362 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.345 8.862 1.204 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.287 9.589 -0.055 1.00 0.00 C ATOM 1062 C GLN A 186 -3.609 9.511 -0.803 1.00 0.00 C ATOM 1063 O GLN A 186 -4.172 10.542 -1.162 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.168 9.011 -0.930 1.00 0.00 C ATOM 1065 CG GLN A 186 0.202 9.590 -0.573 1.00 0.00 C ATOM 1066 CD GLN A 186 0.265 11.090 -0.796 1.00 0.00 C ATOM 1067 OE1 GLN A 186 0.426 11.849 0.159 1.00 0.00 O ATOM 1068 NE2 GLN A 186 0.129 11.541 -2.031 1.00 0.00 N ATOM 0 H GLN A 186 -1.563 8.222 1.341 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.084 10.637 0.168 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.143 7.927 -0.816 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.386 9.217 -1.978 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.427 9.370 0.470 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.969 9.102 -1.175 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.003 10.886 -2.802 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.156 12.544 -2.213 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.113 8.301 -1.032 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.336 8.141 -1.794 1.00 0.00 C ATOM 1079 C HIS A 187 -6.520 8.605 -0.956 1.00 0.00 C ATOM 1080 O HIS A 187 -7.368 9.343 -1.441 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.505 6.705 -2.297 1.00 0.00 C ATOM 1082 CG HIS A 187 -6.323 6.660 -3.565 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -6.088 7.395 -4.712 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -7.442 5.902 -3.780 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -7.043 7.080 -5.598 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -7.862 6.145 -5.095 1.00 0.00 N ATOM 0 H HIS A 187 -3.696 7.430 -0.703 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.283 8.765 -2.686 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.525 6.263 -2.478 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.989 6.103 -1.528 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.914 5.240 -3.069 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.139 7.518 -6.580 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.641 5.697 -5.577 1.00 0.00 H new ATOM 1094 N THR A 188 -6.532 8.240 0.319 1.00 0.00 N ATOM 1095 CA THR A 188 -7.573 8.519 1.298 1.00 0.00 C ATOM 1096 C THR A 188 -7.641 10.007 1.644 1.00 0.00 C ATOM 1097 O THR A 188 -8.579 10.437 2.314 1.00 0.00 O ATOM 1098 CB THR A 188 -7.318 7.618 2.528 1.00 0.00 C ATOM 1099 OG1 THR A 188 -7.179 6.280 2.095 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.402 7.652 3.600 1.00 0.00 C ATOM 0 H THR A 188 -5.763 7.705 0.723 1.00 0.00 H new ATOM 0 HA THR A 188 -8.555 8.286 0.887 1.00 0.00 H new ATOM 0 HB THR A 188 -6.415 8.015 2.992 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.258 6.127 1.796 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.126 6.986 4.418 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.507 8.668 3.979 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.349 7.326 3.170 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.706 10.814 1.139 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.669 12.244 1.339 1.00 0.00 C ATOM 1110 C VAL A 189 -6.883 12.966 0.023 1.00 0.00 C ATOM 1111 O VAL A 189 -7.648 13.931 -0.026 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.342 12.575 2.053 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.957 14.043 2.063 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.340 12.092 3.514 1.00 0.00 C ATOM 0 H VAL A 189 -5.936 10.470 0.565 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.481 12.595 1.976 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.605 12.041 1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.010 14.167 2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.852 14.399 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.731 14.619 2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.387 12.345 3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.150 12.577 4.059 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.481 11.011 3.540 1.00 0.00 H new ATOM 1124 N THR A 190 -6.301 12.471 -1.062 1.00 0.00 N ATOM 1125 CA THR A 190 -6.466 13.104 -2.371 1.00 0.00 C ATOM 1126 C THR A 190 -7.809 12.736 -3.020 1.00 0.00 C ATOM 1127 O THR A 190 -8.205 13.319 -4.035 1.00 0.00 O ATOM 1128 CB THR A 190 -5.222 12.862 -3.244 1.00 0.00 C ATOM 1129 OG1 THR A 190 -5.117 13.905 -4.186 1.00 0.00 O ATOM 1130 CG2 THR A 190 -5.220 11.534 -4.003 1.00 0.00 C ATOM 0 H THR A 190 -5.713 11.638 -1.066 1.00 0.00 H new ATOM 0 HA THR A 190 -6.527 14.185 -2.247 1.00 0.00 H new ATOM 0 HB THR A 190 -4.378 12.828 -2.556 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.289 14.405 -4.030 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.305 11.452 -4.590 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.270 10.709 -3.293 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.083 11.494 -4.668 1.00 0.00 H new ATOM 1138 N THR A 191 -8.555 11.816 -2.413 1.00 0.00 N ATOM 1139 CA THR A 191 -9.954 11.573 -2.720 1.00 0.00 C ATOM 1140 C THR A 191 -10.831 12.685 -2.139 1.00 0.00 C ATOM 1141 O THR A 191 -11.933 12.909 -2.647 1.00 0.00 O ATOM 1142 CB THR A 191 -10.323 10.198 -2.149 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.534 9.238 -2.826 1.00 0.00 O ATOM 1144 CG2 THR A 191 -11.784 9.813 -2.383 1.00 0.00 C ATOM 0 H THR A 191 -8.192 11.208 -1.679 1.00 0.00 H new ATOM 0 HA THR A 191 -10.121 11.576 -3.797 1.00 0.00 H new ATOM 0 HB THR A 191 -10.154 10.234 -1.073 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.635 9.219 -2.435 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.974 8.830 -1.953 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.434 10.548 -1.909 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.986 9.786 -3.454 1.00 0.00 H new ATOM 1152 N THR A 192 -10.358 13.403 -1.118 1.00 0.00 N ATOM 1153 CA THR A 192 -11.203 14.216 -0.281 1.00 0.00 C ATOM 1154 C THR A 192 -10.745 15.673 -0.379 1.00 0.00 C ATOM 1155 O THR A 192 -9.827 16.007 -1.141 1.00 0.00 O ATOM 1156 CB THR A 192 -11.240 13.627 1.151 1.00 0.00 C ATOM 1157 OG1 THR A 192 -10.240 14.177 1.970 1.00 0.00 O ATOM 1158 CG2 THR A 192 -11.063 12.103 1.248 1.00 0.00 C ATOM 0 H THR A 192 -9.372 13.428 -0.858 1.00 0.00 H new ATOM 0 HA THR A 192 -12.240 14.207 -0.617 1.00 0.00 H new ATOM 0 HB THR A 192 -12.246 13.887 1.480 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.384 14.168 1.492 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.105 11.798 2.294 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.860 11.608 0.693 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.098 11.821 0.826 1.00 0.00 H new ATOM 1166 N THR A 193 -11.380 16.533 0.414 1.00 0.00 N ATOM 1167 CA THR A 193 -11.098 17.959 0.582 1.00 0.00 C ATOM 1168 C THR A 193 -12.062 18.586 1.586 1.00 0.00 C ATOM 1169 O THR A 193 -11.707 19.547 2.270 1.00 0.00 O ATOM 1170 CB THR A 193 -11.016 18.691 -0.787 1.00 0.00 C ATOM 1171 OG1 THR A 193 -10.815 20.080 -0.671 1.00 0.00 O ATOM 1172 CG2 THR A 193 -12.227 18.443 -1.692 1.00 0.00 C ATOM 0 H THR A 193 -12.160 16.232 0.998 1.00 0.00 H new ATOM 0 HA THR A 193 -10.106 18.079 1.017 1.00 0.00 H new ATOM 0 HB THR A 193 -10.137 18.247 -1.254 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.771 20.480 -1.565 1.00 0.00 H new ATOM 0 HG21 THR A 193 -12.099 18.986 -2.629 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.314 17.376 -1.900 1.00 0.00 H new ATOM 0 HG23 THR A 193 -13.132 18.790 -1.193 1.00 0.00 H new ATOM 1180 N LYS A 194 -13.250 17.998 1.742 1.00 0.00 N ATOM 1181 CA LYS A 194 -14.247 18.476 2.699 1.00 0.00 C ATOM 1182 C LYS A 194 -15.367 17.498 3.073 1.00 0.00 C ATOM 1183 O LYS A 194 -16.094 17.827 4.011 1.00 0.00 O ATOM 1184 CB LYS A 194 -14.797 19.850 2.251 1.00 0.00 C ATOM 1185 CG LYS A 194 -15.158 19.985 0.764 1.00 0.00 C ATOM 1186 CD LYS A 194 -14.224 20.909 -0.033 1.00 0.00 C ATOM 1187 CE LYS A 194 -14.432 22.398 0.255 1.00 0.00 C ATOM 1188 NZ LYS A 194 -13.410 23.218 -0.430 1.00 0.00 N ATOM 0 H LYS A 194 -13.546 17.180 1.210 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.704 18.578 3.639 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.686 20.072 2.841 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.056 20.611 2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.146 18.995 0.308 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -16.178 20.361 0.683 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.190 20.646 0.192 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.374 20.730 -1.098 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -15.426 22.700 -0.074 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.384 22.574 1.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.573 24.223 -0.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.464 22.943 -0.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.473 23.065 -1.457 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.538 16.332 2.435 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.613 15.415 2.838 1.00 0.00 C ATOM 1204 C GLY A 195 -16.428 13.958 2.421 1.00 0.00 C ATOM 1205 O GLY A 195 -16.831 13.061 3.167 1.00 0.00 O ATOM 0 H GLY A 195 -14.963 16.007 1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.712 15.454 3.923 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.552 15.778 2.419 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.787 13.693 1.278 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.380 12.341 0.896 1.00 0.00 C ATOM 1211 C GLU A 196 -14.544 11.744 2.030 1.00 0.00 C ATOM 1212 O GLU A 196 -13.769 12.458 2.670 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.592 12.389 -0.426 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.371 11.819 -1.612 1.00 0.00 C ATOM 1215 CD GLU A 196 -15.459 10.290 -1.620 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -15.331 9.658 -0.543 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -15.669 9.720 -2.710 1.00 0.00 O ATOM 0 H GLU A 196 -15.537 14.408 0.595 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.253 11.708 0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.319 13.422 -0.642 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.663 11.832 -0.308 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.380 12.231 -1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.899 12.151 -2.537 1.00 0.00 H new ATOM 1224 N ASN A 197 -14.714 10.460 2.324 1.00 0.00 N ATOM 1225 CA ASN A 197 -13.988 9.767 3.378 1.00 0.00 C ATOM 1226 C ASN A 197 -14.007 8.272 3.098 1.00 0.00 C ATOM 1227 O ASN A 197 -15.031 7.731 2.687 1.00 0.00 O ATOM 1228 CB ASN A 197 -14.593 10.063 4.762 1.00 0.00 C ATOM 1229 CG ASN A 197 -16.018 9.553 4.962 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -16.237 8.576 5.674 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -17.009 10.225 4.396 1.00 0.00 N ATOM 0 H ASN A 197 -15.373 9.862 1.826 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.958 10.125 3.388 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.953 9.619 5.525 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.582 11.141 4.924 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.975 9.934 4.548 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.807 11.034 3.808 1.00 0.00 H new ATOM 1238 N PHE A 198 -12.870 7.608 3.319 1.00 0.00 N ATOM 1239 CA PHE A 198 -12.835 6.164 3.485 1.00 0.00 C ATOM 1240 C PHE A 198 -13.074 5.894 4.964 1.00 0.00 C ATOM 1241 O PHE A 198 -12.520 6.603 5.810 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.459 5.579 3.155 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.045 5.463 1.702 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -10.833 6.594 0.890 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -10.786 4.183 1.182 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -10.405 6.434 -0.442 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.353 4.028 -0.139 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.179 5.150 -0.962 1.00 0.00 C ATOM 0 H PHE A 198 -11.957 8.058 3.387 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.576 5.716 2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.711 6.187 3.664 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.411 4.582 3.593 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.999 7.584 1.289 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.922 3.313 1.807 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.250 7.302 -1.066 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.152 3.040 -0.527 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.873 5.027 -1.990 1.00 0.00 H new ATOM 1258 N THR A 199 -13.798 4.827 5.268 1.00 0.00 N ATOM 1259 CA THR A 199 -13.984 4.340 6.626 1.00 0.00 C ATOM 1260 C THR A 199 -12.760 3.504 7.005 1.00 0.00 C ATOM 1261 O THR A 199 -12.079 2.978 6.118 1.00 0.00 O ATOM 1262 CB THR A 199 -15.292 3.523 6.708 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.129 2.162 6.370 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.385 4.074 5.791 1.00 0.00 C ATOM 0 H THR A 199 -14.281 4.266 4.566 1.00 0.00 H new ATOM 0 HA THR A 199 -14.074 5.166 7.332 1.00 0.00 H new ATOM 0 HB THR A 199 -15.583 3.611 7.755 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.376 2.026 5.431 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.283 3.463 5.887 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.613 5.102 6.074 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.039 4.050 4.758 1.00 0.00 H new ATOM 1272 N GLU A 200 -12.520 3.269 8.297 1.00 0.00 N ATOM 1273 CA GLU A 200 -11.501 2.309 8.708 1.00 0.00 C ATOM 1274 C GLU A 200 -11.765 0.912 8.150 1.00 0.00 C ATOM 1275 O GLU A 200 -10.810 0.177 7.941 1.00 0.00 O ATOM 1276 CB GLU A 200 -11.347 2.241 10.231 1.00 0.00 C ATOM 1277 CG GLU A 200 -10.646 3.486 10.773 1.00 0.00 C ATOM 1278 CD GLU A 200 -11.631 4.559 11.212 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -12.180 5.271 10.349 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -11.769 4.752 12.445 1.00 0.00 O ATOM 0 H GLU A 200 -13.012 3.725 9.065 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.565 2.675 8.287 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.329 2.143 10.694 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.777 1.353 10.502 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.016 3.207 11.618 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.988 3.893 10.005 1.00 0.00 H new ATOM 1287 N THR A 201 -13.013 0.540 7.861 1.00 0.00 N ATOM 1288 CA THR A 201 -13.320 -0.740 7.230 1.00 0.00 C ATOM 1289 C THR A 201 -12.751 -0.781 5.809 1.00 0.00 C ATOM 1290 O THR A 201 -12.130 -1.766 5.417 1.00 0.00 O ATOM 1291 CB THR A 201 -14.836 -0.982 7.213 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.414 -0.683 8.475 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.174 -2.421 6.816 1.00 0.00 C ATOM 0 H THR A 201 -13.833 1.115 8.057 1.00 0.00 H new ATOM 0 HA THR A 201 -12.854 -1.535 7.812 1.00 0.00 H new ATOM 0 HB THR A 201 -15.257 -0.312 6.463 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.380 -0.843 8.439 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.256 -2.554 6.815 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.783 -2.625 5.819 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.724 -3.111 7.530 1.00 0.00 H new ATOM 1301 N ASP A 202 -12.954 0.282 5.029 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.504 0.360 3.642 1.00 0.00 C ATOM 1303 C ASP A 202 -10.981 0.297 3.629 1.00 0.00 C ATOM 1304 O ASP A 202 -10.386 -0.469 2.865 1.00 0.00 O ATOM 1305 CB ASP A 202 -12.999 1.646 2.956 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.517 1.695 2.810 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -15.211 1.696 3.851 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -15.015 1.692 1.668 1.00 0.00 O ATOM 0 H ASP A 202 -13.440 1.120 5.347 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.921 -0.477 3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.666 2.510 3.532 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.542 1.725 1.970 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.361 1.062 4.526 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.930 1.107 4.768 1.00 0.00 C ATOM 1315 C VAL A 203 -8.396 -0.252 5.248 1.00 0.00 C ATOM 1316 O VAL A 203 -7.314 -0.652 4.828 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.662 2.254 5.763 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.200 2.330 6.200 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.045 3.601 5.124 1.00 0.00 C ATOM 0 H VAL A 203 -10.876 1.699 5.133 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.388 1.307 3.844 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.270 2.048 6.644 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.072 3.156 6.900 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.916 1.396 6.685 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.567 2.492 5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.853 4.407 5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.450 3.759 4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.103 3.592 4.862 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.143 -0.999 6.063 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.729 -2.297 6.599 1.00 0.00 C ATOM 1331 C LYS A 204 -8.622 -3.335 5.502 1.00 0.00 C ATOM 1332 O LYS A 204 -7.807 -4.255 5.597 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.748 -2.778 7.648 1.00 0.00 C ATOM 1334 CG LYS A 204 -9.271 -2.479 9.073 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.251 -3.527 9.533 1.00 0.00 C ATOM 1336 CE LYS A 204 -8.972 -4.839 9.866 1.00 0.00 C ATOM 1337 NZ LYS A 204 -8.035 -5.965 10.006 1.00 0.00 N ATOM 0 H LYS A 204 -10.071 -0.713 6.375 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.748 -2.172 7.058 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.708 -2.291 7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.910 -3.850 7.535 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.823 -1.486 9.111 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.123 -2.470 9.753 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.511 -3.696 8.751 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.712 -3.164 10.409 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.534 -4.718 10.792 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.694 -5.064 9.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.565 -6.831 10.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.516 -6.098 9.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.361 -5.763 10.772 1.00 0.00 H new ATOM 1351 N MET A 205 -9.455 -3.212 4.474 1.00 0.00 N ATOM 1352 CA MET A 205 -9.312 -4.014 3.285 1.00 0.00 C ATOM 1353 C MET A 205 -8.036 -3.543 2.588 1.00 0.00 C ATOM 1354 O MET A 205 -7.118 -4.349 2.406 1.00 0.00 O ATOM 1355 CB MET A 205 -10.561 -3.889 2.407 1.00 0.00 C ATOM 1356 CG MET A 205 -11.890 -4.238 3.085 1.00 0.00 C ATOM 1357 SD MET A 205 -11.851 -5.619 4.262 1.00 0.00 S ATOM 1358 CE MET A 205 -13.623 -5.840 4.522 1.00 0.00 C ATOM 0 H MET A 205 -10.237 -2.558 4.450 1.00 0.00 H new ATOM 0 HA MET A 205 -9.223 -5.076 3.514 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.621 -2.865 2.037 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.437 -4.535 1.538 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.251 -3.352 3.608 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.620 -4.470 2.309 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.787 -6.608 5.278 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.061 -4.900 4.858 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.093 -6.146 3.587 1.00 0.00 H new ATOM 1368 N MET A 206 -7.940 -2.246 2.254 1.00 0.00 N ATOM 1369 CA MET A 206 -6.800 -1.693 1.526 1.00 0.00 C ATOM 1370 C MET A 206 -5.473 -2.109 2.140 1.00 0.00 C ATOM 1371 O MET A 206 -4.576 -2.487 1.397 1.00 0.00 O ATOM 1372 CB MET A 206 -6.823 -0.157 1.452 1.00 0.00 C ATOM 1373 CG MET A 206 -7.851 0.370 0.462 1.00 0.00 C ATOM 1374 SD MET A 206 -7.457 1.972 -0.283 1.00 0.00 S ATOM 1375 CE MET A 206 -7.406 3.041 1.170 1.00 0.00 C ATOM 0 H MET A 206 -8.654 -1.555 2.484 1.00 0.00 H new ATOM 0 HA MET A 206 -6.892 -2.102 0.520 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.038 0.247 2.441 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.834 0.203 1.169 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.972 -0.363 -0.336 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.812 0.450 0.970 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.636 4.065 0.876 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.141 2.699 1.899 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.411 3.005 1.613 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.315 -2.056 3.457 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.007 -2.288 4.052 1.00 0.00 C ATOM 1387 C GLU A 207 -3.512 -3.713 3.772 1.00 0.00 C ATOM 1388 O GLU A 207 -2.325 -3.919 3.527 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.025 -1.868 5.534 1.00 0.00 C ATOM 1390 CG GLU A 207 -4.330 -2.997 6.510 1.00 0.00 C ATOM 1391 CD GLU A 207 -4.249 -2.590 7.984 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -4.934 -1.634 8.413 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -3.489 -3.269 8.719 1.00 0.00 O ATOM 0 H GLU A 207 -6.062 -1.858 4.122 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.257 -1.654 3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.056 -1.438 5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.767 -1.081 5.666 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.330 -3.380 6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.632 -3.815 6.332 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.421 -4.690 3.722 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.119 -6.094 3.499 1.00 0.00 C ATOM 1402 C ARG A 208 -3.632 -6.299 2.064 1.00 0.00 C ATOM 1403 O ARG A 208 -2.653 -7.014 1.830 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.399 -6.901 3.800 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.206 -8.198 4.589 1.00 0.00 C ATOM 1406 CD ARG A 208 -4.141 -9.158 4.049 1.00 0.00 C ATOM 1407 NE ARG A 208 -2.968 -9.238 4.938 1.00 0.00 N ATOM 1408 CZ ARG A 208 -2.908 -9.832 6.139 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -3.941 -10.526 6.617 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -1.789 -9.714 6.845 1.00 0.00 N ATOM 0 H ARG A 208 -5.419 -4.513 3.840 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.319 -6.438 4.155 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.086 -6.261 4.354 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.882 -7.144 2.854 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.948 -7.941 5.616 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.159 -8.725 4.622 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.575 -10.151 3.931 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.824 -8.829 3.059 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.112 -8.795 4.605 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.796 -10.612 6.067 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.877 -10.971 7.533 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.003 -9.182 6.470 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.715 -10.155 7.762 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.321 -5.718 1.081 1.00 0.00 N ATOM 1425 CA VAL A 209 -3.920 -5.810 -0.315 1.00 0.00 C ATOM 1426 C VAL A 209 -2.663 -4.986 -0.593 1.00 0.00 C ATOM 1427 O VAL A 209 -1.754 -5.459 -1.276 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.126 -5.451 -1.206 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -5.714 -4.064 -0.990 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -4.771 -5.602 -2.675 1.00 0.00 C ATOM 0 H VAL A 209 -5.170 -5.173 1.234 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.632 -6.832 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.897 -6.160 -0.903 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.556 -3.916 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.056 -3.970 0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.952 -3.311 -1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.636 -5.344 -3.287 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.942 -4.937 -2.919 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.480 -6.633 -2.875 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.579 -3.764 -0.077 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.444 -2.897 -0.322 1.00 0.00 C ATOM 1442 C VAL A 210 -0.203 -3.522 0.337 1.00 0.00 C ATOM 1443 O VAL A 210 0.871 -3.393 -0.231 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.789 -1.460 0.138 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.642 -0.465 -0.044 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -2.947 -0.832 -0.666 1.00 0.00 C ATOM 0 H VAL A 210 -3.296 -3.353 0.520 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.208 -2.807 -1.382 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.039 -1.605 1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.957 0.520 0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.220 -0.793 0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.370 -0.412 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.142 0.175 -0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.675 -0.786 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.843 -1.441 -0.549 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.318 -4.267 1.445 1.00 0.00 N ATOM 1457 CA GLU A 211 0.782 -4.985 2.095 1.00 0.00 C ATOM 1458 C GLU A 211 1.490 -5.953 1.149 1.00 0.00 C ATOM 1459 O GLU A 211 2.698 -5.839 0.951 1.00 0.00 O ATOM 1460 CB GLU A 211 0.247 -5.683 3.354 1.00 0.00 C ATOM 1461 CG GLU A 211 1.193 -6.719 3.970 1.00 0.00 C ATOM 1462 CD GLU A 211 0.581 -7.337 5.227 1.00 0.00 C ATOM 1463 OE1 GLU A 211 -0.595 -7.771 5.218 1.00 0.00 O ATOM 1464 OE2 GLU A 211 1.270 -7.381 6.267 1.00 0.00 O ATOM 0 H GLU A 211 -1.208 -4.389 1.927 1.00 0.00 H new ATOM 0 HA GLU A 211 1.546 -4.265 2.387 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.024 -4.925 4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.694 -6.174 3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.406 -7.502 3.242 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.144 -6.247 4.218 1.00 0.00 H new ATOM 1471 N GLN A 212 0.770 -6.925 0.590 1.00 0.00 N ATOM 1472 CA GLN A 212 1.395 -7.984 -0.205 1.00 0.00 C ATOM 1473 C GLN A 212 2.004 -7.408 -1.498 1.00 0.00 C ATOM 1474 O GLN A 212 3.077 -7.815 -1.953 1.00 0.00 O ATOM 1475 CB GLN A 212 0.382 -9.128 -0.400 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.860 -8.801 -1.240 1.00 0.00 C ATOM 1477 CD GLN A 212 -2.043 -9.681 -0.844 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -2.391 -10.649 -1.507 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.692 -9.401 0.275 1.00 0.00 N ATOM 0 H GLN A 212 -0.244 -7.002 0.672 1.00 0.00 H new ATOM 0 HA GLN A 212 2.246 -8.422 0.317 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.899 -9.967 -0.866 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.052 -9.464 0.583 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.124 -7.752 -1.109 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.635 -8.944 -2.297 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.414 -8.598 0.839 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.470 -9.989 0.574 1.00 0.00 H new ATOM 1488 N MET A 213 1.377 -6.364 -2.041 1.00 0.00 N ATOM 1489 CA MET A 213 1.923 -5.573 -3.129 1.00 0.00 C ATOM 1490 C MET A 213 3.175 -4.812 -2.682 1.00 0.00 C ATOM 1491 O MET A 213 4.170 -4.813 -3.407 1.00 0.00 O ATOM 1492 CB MET A 213 0.856 -4.603 -3.629 1.00 0.00 C ATOM 1493 CG MET A 213 -0.282 -5.297 -4.380 1.00 0.00 C ATOM 1494 SD MET A 213 -1.145 -4.204 -5.535 1.00 0.00 S ATOM 1495 CE MET A 213 -1.623 -2.854 -4.436 1.00 0.00 C ATOM 0 H MET A 213 0.461 -6.044 -1.727 1.00 0.00 H new ATOM 0 HA MET A 213 2.216 -6.240 -3.940 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.444 -4.057 -2.780 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.321 -3.868 -4.285 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.120 -6.149 -4.928 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.998 -5.691 -3.658 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.393 -1.900 -4.910 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.693 -2.911 -4.234 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.072 -2.935 -3.499 1.00 0.00 H new ATOM 1505 N CYS A 214 3.159 -4.202 -1.493 1.00 0.00 N ATOM 1506 CA CYS A 214 4.282 -3.465 -0.939 1.00 0.00 C ATOM 1507 C CYS A 214 5.478 -4.392 -0.787 1.00 0.00 C ATOM 1508 O CYS A 214 6.586 -3.962 -1.084 1.00 0.00 O ATOM 1509 CB CYS A 214 3.987 -2.895 0.464 1.00 0.00 C ATOM 1510 SG CYS A 214 3.716 -1.117 0.571 1.00 0.00 S ATOM 0 H CYS A 214 2.343 -4.211 -0.881 1.00 0.00 H new ATOM 0 HA CYS A 214 4.477 -2.644 -1.629 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.104 -3.399 0.858 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.820 -3.153 1.119 1.00 0.00 H new ATOM 1515 N VAL A 215 5.272 -5.627 -0.312 1.00 0.00 N ATOM 1516 CA VAL A 215 6.319 -6.635 -0.223 1.00 0.00 C ATOM 1517 C VAL A 215 6.847 -6.901 -1.626 1.00 0.00 C ATOM 1518 O VAL A 215 8.056 -6.840 -1.821 1.00 0.00 O ATOM 1519 CB VAL A 215 5.820 -7.916 0.476 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.800 -9.090 0.324 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.677 -7.669 1.983 1.00 0.00 C ATOM 0 H VAL A 215 4.364 -5.951 0.022 1.00 0.00 H new ATOM 0 HA VAL A 215 7.136 -6.268 0.398 1.00 0.00 H new ATOM 0 HB VAL A 215 4.869 -8.165 0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.400 -9.966 0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.935 -9.316 -0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.761 -8.821 0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.324 -8.579 2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.644 -7.387 2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.961 -6.865 2.154 1.00 0.00 H new ATOM 1531 N THR A 216 5.974 -7.170 -2.598 1.00 0.00 N ATOM 1532 CA THR A 216 6.401 -7.507 -3.951 1.00 0.00 C ATOM 1533 C THR A 216 7.307 -6.405 -4.520 1.00 0.00 C ATOM 1534 O THR A 216 8.402 -6.693 -5.005 1.00 0.00 O ATOM 1535 CB THR A 216 5.164 -7.753 -4.834 1.00 0.00 C ATOM 1536 OG1 THR A 216 4.317 -8.739 -4.268 1.00 0.00 O ATOM 1537 CG2 THR A 216 5.575 -8.235 -6.228 1.00 0.00 C ATOM 0 H THR A 216 4.962 -7.160 -2.469 1.00 0.00 H new ATOM 0 HA THR A 216 6.990 -8.424 -3.932 1.00 0.00 H new ATOM 0 HB THR A 216 4.634 -6.803 -4.904 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.850 -8.363 -3.493 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.684 -8.402 -6.833 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.201 -7.480 -6.704 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.134 -9.167 -6.141 1.00 0.00 H new ATOM 1545 N GLN A 217 6.873 -5.144 -4.447 1.00 0.00 N ATOM 1546 CA GLN A 217 7.662 -4.026 -4.945 1.00 0.00 C ATOM 1547 C GLN A 217 8.926 -3.820 -4.093 1.00 0.00 C ATOM 1548 O GLN A 217 9.984 -3.472 -4.616 1.00 0.00 O ATOM 1549 CB GLN A 217 6.742 -2.799 -5.091 1.00 0.00 C ATOM 1550 CG GLN A 217 6.389 -2.015 -3.828 1.00 0.00 C ATOM 1551 CD GLN A 217 7.573 -1.185 -3.342 1.00 0.00 C ATOM 1552 OE1 GLN A 217 8.172 -0.442 -4.110 1.00 0.00 O ATOM 1553 NE2 GLN A 217 7.999 -1.336 -2.099 1.00 0.00 N ATOM 0 H GLN A 217 5.975 -4.876 -4.045 1.00 0.00 H new ATOM 0 HA GLN A 217 8.056 -4.228 -5.941 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.213 -2.110 -5.792 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.811 -3.132 -5.549 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.541 -1.360 -4.029 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.080 -2.705 -3.043 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.500 -1.955 -1.460 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.827 -0.834 -1.779 1.00 0.00 H new ATOM 1562 N TYR A 218 8.842 -4.088 -2.786 1.00 0.00 N ATOM 1563 CA TYR A 218 9.949 -3.962 -1.849 1.00 0.00 C ATOM 1564 C TYR A 218 11.056 -4.924 -2.244 1.00 0.00 C ATOM 1565 O TYR A 218 12.220 -4.563 -2.152 1.00 0.00 O ATOM 1566 CB TYR A 218 9.465 -4.216 -0.410 1.00 0.00 C ATOM 1567 CG TYR A 218 10.505 -4.746 0.544 1.00 0.00 C ATOM 1568 CD1 TYR A 218 10.782 -6.126 0.570 1.00 0.00 C ATOM 1569 CD2 TYR A 218 11.233 -3.857 1.344 1.00 0.00 C ATOM 1570 CE1 TYR A 218 11.832 -6.610 1.367 1.00 0.00 C ATOM 1571 CE2 TYR A 218 12.276 -4.337 2.155 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.606 -5.711 2.133 1.00 0.00 C ATOM 1573 OH TYR A 218 13.726 -6.163 2.763 1.00 0.00 O ATOM 0 H TYR A 218 7.979 -4.406 -2.345 1.00 0.00 H new ATOM 0 HA TYR A 218 10.346 -2.947 -1.885 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.072 -3.282 -0.008 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.636 -4.923 -0.444 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.190 -6.809 -0.020 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.994 -2.804 1.338 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.047 -7.668 1.394 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.823 -3.658 2.793 1.00 0.00 H new ATOM 0 HH TYR A 218 14.149 -5.424 3.248 1.00 0.00 H new ATOM 1583 N GLN A 219 10.731 -6.129 -2.720 1.00 0.00 N ATOM 1584 CA GLN A 219 11.741 -7.111 -3.083 1.00 0.00 C ATOM 1585 C GLN A 219 12.640 -6.604 -4.220 1.00 0.00 C ATOM 1586 O GLN A 219 13.738 -7.127 -4.398 1.00 0.00 O ATOM 1587 CB GLN A 219 11.072 -8.442 -3.449 1.00 0.00 C ATOM 1588 CG GLN A 219 10.193 -9.015 -2.332 1.00 0.00 C ATOM 1589 CD GLN A 219 10.221 -10.528 -2.176 1.00 0.00 C ATOM 1590 OE1 GLN A 219 10.239 -11.284 -3.146 1.00 0.00 O ATOM 1591 NE2 GLN A 219 10.067 -11.007 -0.953 1.00 0.00 N ATOM 0 H GLN A 219 9.771 -6.443 -2.861 1.00 0.00 H new ATOM 0 HA GLN A 219 12.386 -7.274 -2.220 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.463 -8.300 -4.342 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.843 -9.169 -3.702 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.500 -8.566 -1.388 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.163 -8.706 -2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.053 -10.372 -0.155 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.962 -12.011 -0.808 1.00 0.00 H new ATOM 1600 N LYS A 220 12.234 -5.584 -4.985 1.00 0.00 N ATOM 1601 CA LYS A 220 13.131 -4.918 -5.926 1.00 0.00 C ATOM 1602 C LYS A 220 14.138 -4.073 -5.144 1.00 0.00 C ATOM 1603 O LYS A 220 15.336 -4.322 -5.228 1.00 0.00 O ATOM 1604 CB LYS A 220 12.345 -4.093 -6.962 1.00 0.00 C ATOM 1605 CG LYS A 220 11.102 -4.776 -7.571 1.00 0.00 C ATOM 1606 CD LYS A 220 11.276 -6.239 -8.024 1.00 0.00 C ATOM 1607 CE LYS A 220 10.888 -6.438 -9.495 1.00 0.00 C ATOM 1608 NZ LYS A 220 11.932 -5.944 -10.417 1.00 0.00 N ATOM 0 H LYS A 220 11.288 -5.204 -4.968 1.00 0.00 H new ATOM 0 HA LYS A 220 13.682 -5.665 -6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.029 -3.162 -6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.022 -3.826 -7.773 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.298 -4.739 -6.836 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.776 -4.189 -8.430 1.00 0.00 H new ATOM 0 HD2 LYS A 220 12.313 -6.542 -7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.664 -6.887 -7.397 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.711 -7.497 -9.683 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.952 -5.918 -9.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 11.629 -6.098 -11.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 12.084 -4.928 -10.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 12.819 -6.458 -10.244 1.00 0.00 H new ATOM 1622 N GLU A 221 13.649 -3.129 -4.338 1.00 0.00 N ATOM 1623 CA GLU A 221 14.462 -2.232 -3.514 1.00 0.00 C ATOM 1624 C GLU A 221 15.429 -3.020 -2.621 1.00 0.00 C ATOM 1625 O GLU A 221 16.607 -2.702 -2.517 1.00 0.00 O ATOM 1626 CB GLU A 221 13.544 -1.343 -2.652 1.00 0.00 C ATOM 1627 CG GLU A 221 12.540 -0.497 -3.452 1.00 0.00 C ATOM 1628 CD GLU A 221 13.179 0.378 -4.534 1.00 0.00 C ATOM 1629 OE1 GLU A 221 14.192 1.055 -4.244 1.00 0.00 O ATOM 1630 OE2 GLU A 221 12.623 0.430 -5.658 1.00 0.00 O ATOM 0 H GLU A 221 12.648 -2.962 -4.237 1.00 0.00 H new ATOM 0 HA GLU A 221 15.057 -1.603 -4.176 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.993 -1.977 -1.958 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.164 -0.677 -2.052 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.814 -1.161 -3.920 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.989 0.142 -2.762 1.00 0.00 H new ATOM 1637 N SER A 222 14.942 -4.073 -1.974 1.00 0.00 N ATOM 1638 CA SER A 222 15.703 -4.938 -1.091 1.00 0.00 C ATOM 1639 C SER A 222 16.800 -5.645 -1.867 1.00 0.00 C ATOM 1640 O SER A 222 17.945 -5.671 -1.418 1.00 0.00 O ATOM 1641 CB SER A 222 14.717 -5.878 -0.398 1.00 0.00 C ATOM 1642 OG SER A 222 15.240 -7.125 0.018 1.00 0.00 O ATOM 0 H SER A 222 13.965 -4.356 -2.056 1.00 0.00 H new ATOM 0 HA SER A 222 16.223 -4.374 -0.316 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.310 -5.367 0.475 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.884 -6.063 -1.076 1.00 0.00 H new ATOM 0 HG SER A 222 14.581 -7.585 0.579 1.00 0.00 H new ATOM 1648 N GLN A 223 16.494 -6.209 -3.037 1.00 0.00 N ATOM 1649 CA GLN A 223 17.532 -6.854 -3.816 1.00 0.00 C ATOM 1650 C GLN A 223 18.563 -5.822 -4.280 1.00 0.00 C ATOM 1651 O GLN A 223 19.741 -6.171 -4.312 1.00 0.00 O ATOM 1652 CB GLN A 223 16.929 -7.655 -4.979 1.00 0.00 C ATOM 1653 CG GLN A 223 16.613 -9.128 -4.646 1.00 0.00 C ATOM 1654 CD GLN A 223 15.510 -9.417 -3.627 1.00 0.00 C ATOM 1655 OE1 GLN A 223 14.505 -10.049 -3.959 1.00 0.00 O ATOM 1656 NE2 GLN A 223 15.675 -9.044 -2.370 1.00 0.00 N ATOM 0 H GLN A 223 15.562 -6.229 -3.450 1.00 0.00 H new ATOM 0 HA GLN A 223 18.056 -7.573 -3.187 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.012 -7.164 -5.304 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.621 -7.626 -5.821 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.347 -9.630 -5.576 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.531 -9.592 -4.284 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.508 -8.521 -2.098 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.970 -9.279 -1.672 1.00 0.00 H new ATOM 1665 N ALA A 224 18.178 -4.576 -4.566 1.00 0.00 N ATOM 1666 CA ALA A 224 19.129 -3.508 -4.856 1.00 0.00 C ATOM 1667 C ALA A 224 20.010 -3.181 -3.643 1.00 0.00 C ATOM 1668 O ALA A 224 21.184 -2.872 -3.813 1.00 0.00 O ATOM 1669 CB ALA A 224 18.382 -2.258 -5.325 1.00 0.00 C ATOM 0 H ALA A 224 17.202 -4.283 -4.602 1.00 0.00 H new ATOM 0 HA ALA A 224 19.788 -3.855 -5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.098 -1.465 -5.540 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.816 -2.490 -6.227 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.699 -1.928 -4.543 1.00 0.00 H new ATOM 1675 N TYR A 225 19.457 -3.240 -2.435 1.00 0.00 N ATOM 1676 CA TYR A 225 20.141 -2.966 -1.174 1.00 0.00 C ATOM 1677 C TYR A 225 21.169 -4.046 -0.833 1.00 0.00 C ATOM 1678 O TYR A 225 22.264 -3.722 -0.369 1.00 0.00 O ATOM 1679 CB TYR A 225 19.059 -2.791 -0.099 1.00 0.00 C ATOM 1680 CG TYR A 225 19.371 -3.213 1.324 1.00 0.00 C ATOM 1681 CD1 TYR A 225 19.155 -4.552 1.695 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.799 -2.277 2.287 1.00 0.00 C ATOM 1683 CE1 TYR A 225 19.373 -4.954 3.022 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.999 -2.671 3.624 1.00 0.00 C ATOM 1685 CZ TYR A 225 19.780 -4.018 3.995 1.00 0.00 C ATOM 1686 OH TYR A 225 19.952 -4.448 5.276 1.00 0.00 O ATOM 0 H TYR A 225 18.477 -3.491 -2.302 1.00 0.00 H new ATOM 0 HA TYR A 225 20.729 -2.051 -1.244 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.782 -1.737 -0.078 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.179 -3.346 -0.423 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.822 -5.270 0.960 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.975 -1.251 1.998 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.228 -5.988 3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.318 -1.949 4.361 1.00 0.00 H new ATOM 0 HH TYR A 225 20.234 -3.697 5.838 1.00 0.00 H new ATOM 1696 N TYR A 226 20.844 -5.323 -1.051 1.00 0.00 N ATOM 1697 CA TYR A 226 21.796 -6.408 -0.864 1.00 0.00 C ATOM 1698 C TYR A 226 22.816 -6.411 -2.002 1.00 0.00 C ATOM 1699 O TYR A 226 24.002 -6.595 -1.754 1.00 0.00 O ATOM 1700 CB TYR A 226 21.060 -7.752 -0.803 1.00 0.00 C ATOM 1701 CG TYR A 226 20.342 -8.013 0.507 1.00 0.00 C ATOM 1702 CD1 TYR A 226 21.080 -8.295 1.672 1.00 0.00 C ATOM 1703 CD2 TYR A 226 18.939 -7.962 0.572 1.00 0.00 C ATOM 1704 CE1 TYR A 226 20.418 -8.538 2.889 1.00 0.00 C ATOM 1705 CE2 TYR A 226 18.272 -8.177 1.788 1.00 0.00 C ATOM 1706 CZ TYR A 226 19.008 -8.489 2.951 1.00 0.00 C ATOM 1707 OH TYR A 226 18.377 -8.662 4.144 1.00 0.00 O ATOM 0 H TYR A 226 19.920 -5.627 -1.359 1.00 0.00 H new ATOM 0 HA TYR A 226 22.323 -6.258 0.078 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.335 -7.793 -1.615 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.778 -8.554 -0.976 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.159 -8.325 1.631 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.369 -7.756 -0.322 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.989 -8.762 3.778 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.195 -8.104 1.834 1.00 0.00 H new ATOM 0 HH TYR A 226 17.408 -8.598 4.014 1.00 0.00 H new ATOM 1717 N ASP A 227 22.337 -6.253 -3.236 1.00 0.00 N ATOM 1718 CA ASP A 227 22.977 -6.217 -4.557 1.00 0.00 C ATOM 1719 C ASP A 227 23.766 -7.465 -4.958 1.00 0.00 C ATOM 1720 O ASP A 227 23.867 -7.789 -6.141 1.00 0.00 O ATOM 1721 CB ASP A 227 23.834 -4.961 -4.718 1.00 0.00 C ATOM 1722 CG ASP A 227 24.037 -4.613 -6.193 1.00 0.00 C ATOM 1723 OD1 ASP A 227 23.041 -4.552 -6.960 1.00 0.00 O ATOM 1724 OD2 ASP A 227 25.181 -4.311 -6.595 1.00 0.00 O ATOM 0 H ASP A 227 21.331 -6.127 -3.350 1.00 0.00 H new ATOM 0 HA ASP A 227 22.139 -6.192 -5.254 1.00 0.00 H new ATOM 0 HB2 ASP A 227 23.357 -4.125 -4.207 1.00 0.00 H new ATOM 0 HB3 ASP A 227 24.802 -5.115 -4.242 1.00 0.00 H new ATOM 1729 N GLY A 228 24.281 -8.206 -3.980 1.00 0.00 N ATOM 1730 CA GLY A 228 25.530 -8.935 -4.122 1.00 0.00 C ATOM 1731 C GLY A 228 25.373 -10.441 -4.318 1.00 0.00 C ATOM 1732 O GLY A 228 26.346 -11.189 -4.214 1.00 0.00 O ATOM 0 H GLY A 228 23.840 -8.315 -3.067 1.00 0.00 H new ATOM 0 HA2 GLY A 228 26.078 -8.527 -4.972 1.00 0.00 H new ATOM 0 HA3 GLY A 228 26.140 -8.760 -3.236 1.00 0.00 H new ATOM 1736 N ARG A 229 24.129 -10.910 -4.466 1.00 0.00 N ATOM 1737 CA ARG A 229 23.691 -12.089 -5.216 1.00 0.00 C ATOM 1738 C ARG A 229 24.771 -13.158 -5.410 1.00 0.00 C ATOM 1739 O ARG A 229 25.337 -13.274 -6.497 1.00 0.00 O ATOM 1740 CB ARG A 229 23.139 -11.648 -6.577 1.00 0.00 C ATOM 1741 CG ARG A 229 21.996 -10.637 -6.567 1.00 0.00 C ATOM 1742 CD ARG A 229 20.652 -11.093 -6.002 1.00 0.00 C ATOM 1743 NE ARG A 229 19.635 -10.173 -6.527 1.00 0.00 N ATOM 1744 CZ ARG A 229 18.433 -10.448 -7.031 1.00 0.00 C ATOM 1745 NH1 ARG A 229 17.789 -11.560 -6.707 1.00 0.00 N ATOM 1746 NH2 ARG A 229 17.844 -9.587 -7.850 1.00 0.00 N ATOM 0 H ARG A 229 23.340 -10.435 -4.028 1.00 0.00 H new ATOM 0 HA ARG A 229 22.917 -12.564 -4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 229 23.961 -11.224 -7.155 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.800 -12.537 -7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.322 -9.767 -5.997 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.834 -10.304 -7.592 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.436 -12.119 -6.300 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.665 -11.074 -4.912 1.00 0.00 H new ATOM 0 HE ARG A 229 19.884 -9.184 -6.502 1.00 0.00 H new ATOM 0 HH11 ARG A 229 18.213 -12.225 -6.060 1.00 0.00 H new ATOM 0 HH12 ARG A 229 16.869 -11.751 -7.105 1.00 0.00 H new ATOM 0 HH21 ARG A 229 18.311 -8.714 -8.094 1.00 0.00 H new ATOM 0 HH22 ARG A 229 16.924 -9.798 -8.236 1.00 0.00 H new ATOM 1760 N ARG A 230 25.008 -13.991 -4.396 1.00 0.00 N ATOM 1761 CA ARG A 230 25.901 -15.152 -4.490 1.00 0.00 C ATOM 1762 C ARG A 230 27.264 -14.747 -5.066 1.00 0.00 C ATOM 1763 O ARG A 230 27.723 -15.320 -6.057 1.00 0.00 O ATOM 1764 CB ARG A 230 25.171 -16.249 -5.284 1.00 0.00 C ATOM 1765 CG ARG A 230 25.821 -17.640 -5.187 1.00 0.00 C ATOM 1766 CD ARG A 230 25.016 -18.662 -6.000 1.00 0.00 C ATOM 1767 NE ARG A 230 23.655 -18.808 -5.462 1.00 0.00 N ATOM 1768 CZ ARG A 230 22.513 -18.344 -5.980 1.00 0.00 C ATOM 1769 NH1 ARG A 230 22.444 -17.823 -7.200 1.00 0.00 N ATOM 1770 NH2 ARG A 230 21.422 -18.398 -5.228 1.00 0.00 N ATOM 0 H ARG A 230 24.582 -13.880 -3.476 1.00 0.00 H new ATOM 0 HA ARG A 230 26.132 -15.559 -3.506 1.00 0.00 H new ATOM 0 HB2 ARG A 230 24.143 -16.316 -4.928 1.00 0.00 H new ATOM 0 HB3 ARG A 230 25.127 -15.954 -6.332 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.845 -17.597 -5.557 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.872 -17.953 -4.144 1.00 0.00 H new ATOM 0 HD2 ARG A 230 24.967 -18.346 -7.042 1.00 0.00 H new ATOM 0 HD3 ARG A 230 25.523 -19.627 -5.983 1.00 0.00 H new ATOM 0 HE ARG A 230 23.572 -19.326 -4.587 1.00 0.00 H new ATOM 0 HH11 ARG A 230 23.282 -17.766 -7.778 1.00 0.00 H new ATOM 0 HH12 ARG A 230 21.553 -17.480 -7.558 1.00 0.00 H new ATOM 0 HH21 ARG A 230 21.471 -18.785 -4.285 1.00 0.00 H new ATOM 0 HH22 ARG A 230 20.534 -18.053 -5.592 1.00 0.00 H new ATOM 1784 N SER A 231 27.900 -13.757 -4.437 1.00 0.00 N ATOM 1785 CA SER A 231 29.076 -13.044 -4.931 1.00 0.00 C ATOM 1786 C SER A 231 28.921 -12.662 -6.414 1.00 0.00 C ATOM 1787 O SER A 231 29.536 -13.277 -7.289 1.00 0.00 O ATOM 1788 CB SER A 231 30.369 -13.812 -4.582 1.00 0.00 C ATOM 1789 OG SER A 231 30.269 -15.208 -4.813 1.00 0.00 O ATOM 0 H SER A 231 27.593 -13.416 -3.526 1.00 0.00 H new ATOM 0 HA SER A 231 29.164 -12.089 -4.414 1.00 0.00 H new ATOM 0 HB2 SER A 231 31.193 -13.411 -5.172 1.00 0.00 H new ATOM 0 HB3 SER A 231 30.614 -13.640 -3.534 1.00 0.00 H new ATOM 0 HG SER A 231 29.842 -15.366 -5.681 1.00 0.00 H new ATOM 1795 N SER A 232 28.079 -11.666 -6.688 1.00 0.00 N ATOM 1796 CA SER A 232 27.978 -10.947 -7.955 1.00 0.00 C ATOM 1797 C SER A 232 27.884 -9.457 -7.634 1.00 0.00 C ATOM 1798 O SER A 232 27.901 -9.131 -6.428 1.00 0.00 O ATOM 1799 CB SER A 232 26.747 -11.375 -8.760 1.00 0.00 C ATOM 1800 OG SER A 232 26.599 -12.787 -8.811 1.00 0.00 O ATOM 0 H SER A 232 27.415 -11.322 -5.995 1.00 0.00 H new ATOM 0 HA SER A 232 28.854 -11.172 -8.563 1.00 0.00 H new ATOM 0 HB2 SER A 232 25.854 -10.934 -8.316 1.00 0.00 H new ATOM 0 HB3 SER A 232 26.825 -10.983 -9.774 1.00 0.00 H new ATOM 0 HG SER A 232 26.171 -13.101 -7.987 1.00 0.00 H new TER 1806 SER A 232