USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 858 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 203 MET CE :methyl 156:sc= -2.18 (180deg=-3.43!) USER MOD Set 1.2: A 206 MET CE :methyl 154:sc= -1.07 (180deg=-0.246) USER MOD Set 2.1: A 179 CYS SG : rot 52:sc= 0.791 USER MOD Set 2.2: A 183 THR OG1 : rot 78:sc= 0.187 USER MOD Set 2.3: A 214 CYS SG : rot -82:sc= -0.495 USER MOD Set 3.1: A 173 ASN : amide:sc= -2.28! K(o=-3.2!,f=-0.43) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.96 K(o=-3.2,f=-0.43) USER MOD Set 4.1: A 171 ASN : amide:sc= 0.294 K(o=-2.5,f=-0.16) USER MOD Set 4.2: A 219 GLN : amide:sc= -2.83! K(o=-2.5!,f=0.56) USER MOD Set 5.1: A 132 SER OG : rot -140:sc= 0.477 USER MOD Set 5.2: A 220 LYS NZ :NH3+ 141:sc= 0.344 (180deg=-0.24) USER MOD Single : A 128 TYR OH : rot 180:sc= 0.00874 USER MOD Single : A 129 MET CE :methyl -155:sc= -0.783 (180deg=-1.72) USER MOD Single : A 134 MET CE :methyl -164:sc= -0.0431 (180deg=-0.601) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.16 X(o=-0.16,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.451 X(o=0.45,f=-0.0096) USER MOD Single : A 145 TYR OH : rot -83:sc= 0.814 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 13:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 0.196 K(o=0.2,f=-2.3!) USER MOD Single : A 154 MET CE :methyl 161:sc= -0.858 (180deg=-1.46) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -107:sc= 0.272 USER MOD Single : A 160 GLN : amide:sc= -0.0558 X(o=-0.056,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.754 K(o=-0.75,f=-0.011) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -103:sc= 1.25 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.58) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 1.99 K(o=2,f=-4.6!) USER MOD Single : A 187 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.15) USER MOD Single : A 188 THR OG1 : rot -3:sc= 0.551 USER MOD Single : A 190 THR OG1 : rot 85:sc= 0.787 USER MOD Single : A 191 THR OG1 : rot -177:sc= 0.649 USER MOD Single : A 192 THR OG1 : rot 80:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot 93:sc= 1.23 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.35) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0765 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.612 K(o=-0.61,f=-2.9) USER MOD Single : A 213 MET CE :methyl 159:sc= -0.849 (180deg=-1.96) USER MOD Single : A 216 THR OG1 : rot 64:sc= 1.25 USER MOD Single : A 217 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.16) USER MOD Single : A 218 TYR OH : rot 122:sc= 0.0725 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.504 X(o=-0.5,f=-0.42) USER MOD Single : A 231 SER OG : rot -47:sc= 0.436 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 -0.765 -18.309 6.205 1.00 0.00 N ATOM 2 CA VAL A 121 0.247 -17.920 5.242 1.00 0.00 C ATOM 3 C VAL A 121 -0.462 -17.193 4.103 1.00 0.00 C ATOM 4 O VAL A 121 -1.401 -17.731 3.509 1.00 0.00 O ATOM 5 CB VAL A 121 1.095 -19.151 4.858 1.00 0.00 C ATOM 6 CG1 VAL A 121 0.380 -20.159 3.947 1.00 0.00 C ATOM 7 CG2 VAL A 121 2.417 -18.721 4.222 1.00 0.00 C ATOM 0 HA VAL A 121 0.979 -17.216 5.637 1.00 0.00 H new ATOM 0 HB VAL A 121 1.281 -19.672 5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.050 -20.991 3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.512 -20.534 4.449 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.094 -19.669 3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.999 -19.605 3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.216 -18.138 3.323 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.980 -18.113 4.930 1.00 0.00 H new ATOM 17 N VAL A 122 -0.094 -15.937 3.874 1.00 0.00 N ATOM 18 CA VAL A 122 -0.768 -15.006 2.998 1.00 0.00 C ATOM 19 C VAL A 122 0.217 -13.857 2.789 1.00 0.00 C ATOM 20 O VAL A 122 0.564 -13.153 3.737 1.00 0.00 O ATOM 21 CB VAL A 122 -2.121 -14.599 3.629 1.00 0.00 C ATOM 22 CG1 VAL A 122 -2.069 -14.072 5.075 1.00 0.00 C ATOM 23 CG2 VAL A 122 -2.869 -13.601 2.745 1.00 0.00 C ATOM 0 H VAL A 122 0.726 -15.527 4.321 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.031 -15.418 2.024 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.661 -15.544 3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.076 -13.820 5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.654 -14.840 5.727 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.440 -13.182 5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.815 -13.335 3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.263 -12.704 2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.063 -14.051 1.771 1.00 0.00 H new ATOM 33 N GLY A 123 0.757 -13.721 1.584 1.00 0.00 N ATOM 34 CA GLY A 123 1.707 -12.670 1.265 1.00 0.00 C ATOM 35 C GLY A 123 2.654 -13.128 0.176 1.00 0.00 C ATOM 36 O GLY A 123 3.842 -13.313 0.453 1.00 0.00 O ATOM 0 H GLY A 123 0.546 -14.339 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.175 -11.776 0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.272 -12.399 2.157 1.00 0.00 H new ATOM 40 N GLY A 124 2.142 -13.303 -1.045 1.00 0.00 N ATOM 41 CA GLY A 124 2.916 -13.708 -2.208 1.00 0.00 C ATOM 42 C GLY A 124 3.669 -12.524 -2.775 1.00 0.00 C ATOM 43 O GLY A 124 3.329 -11.978 -3.829 1.00 0.00 O ATOM 0 H GLY A 124 1.153 -13.162 -1.251 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.617 -14.495 -1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.254 -14.124 -2.967 1.00 0.00 H new ATOM 47 N LEU A 125 4.684 -12.108 -2.031 1.00 0.00 N ATOM 48 CA LEU A 125 5.570 -11.017 -2.373 1.00 0.00 C ATOM 49 C LEU A 125 6.740 -11.556 -3.196 1.00 0.00 C ATOM 50 O LEU A 125 6.979 -12.763 -3.280 1.00 0.00 O ATOM 51 CB LEU A 125 6.042 -10.338 -1.077 1.00 0.00 C ATOM 52 CG LEU A 125 4.925 -9.824 -0.134 1.00 0.00 C ATOM 53 CD1 LEU A 125 5.544 -8.927 0.936 1.00 0.00 C ATOM 54 CD2 LEU A 125 3.828 -9.000 -0.810 1.00 0.00 C ATOM 0 H LEU A 125 4.918 -12.542 -1.138 1.00 0.00 H new ATOM 0 HA LEU A 125 5.055 -10.272 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.660 -11.045 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.681 -9.496 -1.343 1.00 0.00 H new ATOM 0 HG LEU A 125 4.460 -10.726 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.762 -8.563 1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.274 -9.497 1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.038 -8.080 0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.096 -8.688 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.269 -8.119 -1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.336 -9.605 -1.572 1.00 0.00 H new ATOM 66 N GLY A 126 7.476 -10.637 -3.811 1.00 0.00 N ATOM 67 CA GLY A 126 8.565 -10.916 -4.725 1.00 0.00 C ATOM 68 C GLY A 126 9.927 -10.775 -4.064 1.00 0.00 C ATOM 69 O GLY A 126 10.864 -11.472 -4.456 1.00 0.00 O ATOM 0 H GLY A 126 7.320 -9.638 -3.677 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.457 -11.928 -5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.505 -10.237 -5.576 1.00 0.00 H new ATOM 73 N GLY A 127 10.034 -9.901 -3.060 1.00 0.00 N ATOM 74 CA GLY A 127 11.254 -9.583 -2.343 1.00 0.00 C ATOM 75 C GLY A 127 11.205 -8.112 -1.967 1.00 0.00 C ATOM 76 O GLY A 127 10.565 -7.745 -0.979 1.00 0.00 O ATOM 0 H GLY A 127 9.230 -9.376 -2.715 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.344 -10.202 -1.450 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.126 -9.789 -2.964 1.00 0.00 H new ATOM 80 N TYR A 128 11.783 -7.261 -2.819 1.00 0.00 N ATOM 81 CA TYR A 128 12.004 -5.840 -2.610 1.00 0.00 C ATOM 82 C TYR A 128 12.601 -5.606 -1.198 1.00 0.00 C ATOM 83 O TYR A 128 13.345 -6.457 -0.692 1.00 0.00 O ATOM 84 CB TYR A 128 10.694 -5.115 -3.002 1.00 0.00 C ATOM 85 CG TYR A 128 10.771 -4.254 -4.260 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.234 -4.816 -5.463 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.371 -2.900 -4.260 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.376 -4.034 -6.617 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.519 -2.096 -5.409 1.00 0.00 C ATOM 90 CZ TYR A 128 11.048 -2.664 -6.594 1.00 0.00 C ATOM 91 OH TYR A 128 11.321 -1.907 -7.693 1.00 0.00 O ATOM 0 H TYR A 128 12.128 -7.572 -3.727 1.00 0.00 H new ATOM 0 HA TYR A 128 12.767 -5.394 -3.248 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.913 -5.863 -3.142 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.385 -4.484 -2.169 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.484 -5.866 -5.498 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.944 -2.473 -3.365 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.739 -4.484 -7.529 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.231 -1.055 -5.386 1.00 0.00 H new ATOM 0 HH TYR A 128 11.039 -0.982 -7.532 1.00 0.00 H new ATOM 101 N MET A 129 12.390 -4.449 -0.577 1.00 0.00 N ATOM 102 CA MET A 129 12.521 -4.262 0.868 1.00 0.00 C ATOM 103 C MET A 129 11.143 -3.892 1.410 1.00 0.00 C ATOM 104 O MET A 129 10.257 -3.547 0.630 1.00 0.00 O ATOM 105 CB MET A 129 13.516 -3.148 1.222 1.00 0.00 C ATOM 106 CG MET A 129 14.853 -3.212 0.478 1.00 0.00 C ATOM 107 SD MET A 129 16.124 -2.084 1.113 1.00 0.00 S ATOM 108 CE MET A 129 15.182 -0.549 1.338 1.00 0.00 C ATOM 0 H MET A 129 12.118 -3.599 -1.071 1.00 0.00 H new ATOM 0 HA MET A 129 12.899 -5.184 1.309 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.049 -2.185 1.016 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.712 -3.184 2.294 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.233 -4.232 0.528 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.679 -2.988 -0.574 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.859 0.304 1.286 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.431 -0.465 0.553 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.690 -0.563 2.311 1.00 0.00 H new ATOM 118 N LEU A 130 10.970 -3.900 2.730 1.00 0.00 N ATOM 119 CA LEU A 130 9.723 -3.588 3.422 1.00 0.00 C ATOM 120 C LEU A 130 9.917 -2.311 4.238 1.00 0.00 C ATOM 121 O LEU A 130 10.893 -2.198 4.985 1.00 0.00 O ATOM 122 CB LEU A 130 9.357 -4.789 4.310 1.00 0.00 C ATOM 123 CG LEU A 130 8.105 -4.602 5.185 1.00 0.00 C ATOM 124 CD1 LEU A 130 6.844 -4.336 4.360 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.886 -5.861 6.022 1.00 0.00 C ATOM 0 H LEU A 130 11.727 -4.134 3.373 1.00 0.00 H new ATOM 0 HA LEU A 130 8.906 -3.413 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.207 -5.660 3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.204 -5.012 4.959 1.00 0.00 H new ATOM 0 HG LEU A 130 8.279 -3.731 5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.992 -4.212 5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.979 -3.428 3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.662 -5.178 3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.000 -5.735 6.644 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.747 -6.717 5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.755 -6.031 6.658 1.00 0.00 H new ATOM 137 N GLY A 131 9.007 -1.351 4.086 1.00 0.00 N ATOM 138 CA GLY A 131 8.971 -0.119 4.862 1.00 0.00 C ATOM 139 C GLY A 131 8.486 -0.364 6.292 1.00 0.00 C ATOM 140 O GLY A 131 8.199 -1.497 6.697 1.00 0.00 O ATOM 0 H GLY A 131 8.255 -1.413 3.400 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.966 0.325 4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.314 0.600 4.373 1.00 0.00 H new ATOM 144 N SER A 132 8.384 0.706 7.078 1.00 0.00 N ATOM 145 CA SER A 132 7.799 0.644 8.409 1.00 0.00 C ATOM 146 C SER A 132 6.315 0.269 8.335 1.00 0.00 C ATOM 147 O SER A 132 5.703 0.313 7.265 1.00 0.00 O ATOM 148 CB SER A 132 7.997 1.988 9.124 1.00 0.00 C ATOM 149 OG SER A 132 8.137 3.087 8.229 1.00 0.00 O ATOM 0 H SER A 132 8.704 1.636 6.808 1.00 0.00 H new ATOM 0 HA SER A 132 8.304 -0.133 8.983 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.147 2.170 9.782 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.883 1.928 9.756 1.00 0.00 H new ATOM 0 HG SER A 132 8.825 3.698 8.566 1.00 0.00 H new ATOM 155 N ALA A 133 5.736 -0.062 9.484 1.00 0.00 N ATOM 156 CA ALA A 133 4.295 -0.036 9.709 1.00 0.00 C ATOM 157 C ALA A 133 3.935 1.330 10.285 1.00 0.00 C ATOM 158 O ALA A 133 4.529 1.733 11.290 1.00 0.00 O ATOM 159 CB ALA A 133 3.894 -1.169 10.661 1.00 0.00 C ATOM 0 H ALA A 133 6.266 -0.362 10.302 1.00 0.00 H new ATOM 0 HA ALA A 133 3.753 -0.189 8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.817 -1.143 10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.172 -2.128 10.223 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.408 -1.043 11.614 1.00 0.00 H new ATOM 165 N MET A 134 3.030 2.076 9.656 1.00 0.00 N ATOM 166 CA MET A 134 2.562 3.365 10.146 1.00 0.00 C ATOM 167 C MET A 134 1.041 3.335 10.310 1.00 0.00 C ATOM 168 O MET A 134 0.407 2.301 10.102 1.00 0.00 O ATOM 169 CB MET A 134 3.070 4.469 9.215 1.00 0.00 C ATOM 170 CG MET A 134 2.652 4.285 7.766 1.00 0.00 C ATOM 171 SD MET A 134 3.781 3.304 6.745 1.00 0.00 S ATOM 172 CE MET A 134 3.863 4.444 5.357 1.00 0.00 C ATOM 0 H MET A 134 2.596 1.795 8.777 1.00 0.00 H new ATOM 0 HA MET A 134 2.965 3.582 11.135 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.701 5.431 9.571 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.158 4.505 9.268 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.670 3.812 7.747 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.541 5.269 7.311 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.273 3.930 4.488 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.862 4.807 5.125 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.504 5.287 5.616 1.00 0.00 H new ATOM 182 N SER A 135 0.435 4.446 10.731 1.00 0.00 N ATOM 183 CA SER A 135 -1.005 4.494 10.917 1.00 0.00 C ATOM 184 C SER A 135 -1.724 4.306 9.580 1.00 0.00 C ATOM 185 O SER A 135 -1.286 4.825 8.544 1.00 0.00 O ATOM 186 CB SER A 135 -1.377 5.818 11.579 1.00 0.00 C ATOM 187 OG SER A 135 -2.755 5.894 11.871 1.00 0.00 O ATOM 0 H SER A 135 0.920 5.317 10.947 1.00 0.00 H new ATOM 0 HA SER A 135 -1.323 3.679 11.568 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.804 5.937 12.499 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.100 6.642 10.922 1.00 0.00 H new ATOM 0 HG SER A 135 -2.953 6.755 12.295 1.00 0.00 H new ATOM 193 N ARG A 136 -2.871 3.621 9.658 1.00 0.00 N ATOM 194 CA ARG A 136 -3.864 3.429 8.604 1.00 0.00 C ATOM 195 C ARG A 136 -4.158 4.771 7.926 1.00 0.00 C ATOM 196 O ARG A 136 -4.700 5.656 8.598 1.00 0.00 O ATOM 197 CB ARG A 136 -5.124 2.747 9.186 1.00 0.00 C ATOM 198 CG ARG A 136 -5.775 3.449 10.396 1.00 0.00 C ATOM 199 CD ARG A 136 -7.094 4.139 10.029 1.00 0.00 C ATOM 200 NE ARG A 136 -7.359 5.286 10.917 1.00 0.00 N ATOM 201 CZ ARG A 136 -8.200 5.319 11.957 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.937 4.265 12.278 1.00 0.00 N ATOM 203 NH2 ARG A 136 -8.312 6.424 12.678 1.00 0.00 N ATOM 0 H ARG A 136 -3.145 3.155 10.523 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.479 2.762 7.832 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.868 2.667 8.394 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.860 1.731 9.479 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.957 2.717 11.183 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.082 4.187 10.801 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.055 4.478 8.994 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.914 3.424 10.099 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.847 6.145 10.717 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.869 3.409 11.728 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.572 4.310 13.075 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.758 7.247 12.440 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.952 6.452 13.472 1.00 0.00 H new ATOM 217 N PRO A 137 -3.746 5.001 6.666 1.00 0.00 N ATOM 218 CA PRO A 137 -3.991 6.264 5.987 1.00 0.00 C ATOM 219 C PRO A 137 -5.484 6.529 5.779 1.00 0.00 C ATOM 220 O PRO A 137 -6.340 5.681 6.027 1.00 0.00 O ATOM 221 CB PRO A 137 -3.259 6.202 4.644 1.00 0.00 C ATOM 222 CG PRO A 137 -2.331 5.000 4.771 1.00 0.00 C ATOM 223 CD PRO A 137 -3.001 4.103 5.801 1.00 0.00 C ATOM 0 HA PRO A 137 -3.623 7.088 6.599 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.958 6.079 3.816 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.699 7.118 4.454 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.214 4.488 3.816 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.335 5.301 5.096 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.662 3.380 5.322 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.263 3.535 6.367 1.00 0.00 H new ATOM 231 N LEU A 138 -5.787 7.737 5.312 1.00 0.00 N ATOM 232 CA LEU A 138 -7.117 8.236 5.055 1.00 0.00 C ATOM 233 C LEU A 138 -6.954 9.344 4.025 1.00 0.00 C ATOM 234 O LEU A 138 -6.351 10.384 4.307 1.00 0.00 O ATOM 235 CB LEU A 138 -7.691 8.744 6.378 1.00 0.00 C ATOM 236 CG LEU A 138 -9.114 9.331 6.357 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.121 10.842 6.111 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.034 8.606 5.377 1.00 0.00 C ATOM 0 H LEU A 138 -5.066 8.424 5.094 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.805 7.483 4.669 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.678 7.918 7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.018 9.509 6.765 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.516 9.165 7.356 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.149 11.205 6.106 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.564 11.342 6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.656 11.056 5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.024 9.061 5.403 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.626 8.683 4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.110 7.556 5.658 1.00 0.00 H new ATOM 250 N ILE A 139 -7.361 9.073 2.799 1.00 0.00 N ATOM 251 CA ILE A 139 -7.325 10.030 1.691 1.00 0.00 C ATOM 252 C ILE A 139 -8.561 10.939 1.783 1.00 0.00 C ATOM 253 O ILE A 139 -9.394 10.817 2.685 1.00 0.00 O ATOM 254 CB ILE A 139 -7.172 9.314 0.324 1.00 0.00 C ATOM 255 CG1 ILE A 139 -6.361 8.010 0.441 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.514 10.210 -0.747 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.946 8.146 1.022 1.00 0.00 C ATOM 0 H ILE A 139 -7.736 8.163 2.532 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.442 10.664 1.770 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.189 9.081 0.010 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.922 7.312 1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.284 7.564 -0.550 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.432 9.658 -1.683 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.125 11.099 -0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.520 10.507 -0.413 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.471 7.166 1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.357 8.813 0.392 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.004 8.557 2.030 1.00 0.00 H new ATOM 269 N HIS A 140 -8.682 11.883 0.856 1.00 0.00 N ATOM 270 CA HIS A 140 -9.782 12.813 0.744 1.00 0.00 C ATOM 271 C HIS A 140 -10.261 12.681 -0.697 1.00 0.00 C ATOM 272 O HIS A 140 -9.578 13.137 -1.618 1.00 0.00 O ATOM 273 CB HIS A 140 -9.305 14.226 1.103 1.00 0.00 C ATOM 274 CG HIS A 140 -8.436 14.325 2.339 1.00 0.00 C ATOM 275 ND1 HIS A 140 -8.847 14.738 3.583 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.102 14.021 2.431 1.00 0.00 C ATOM 277 CE1 HIS A 140 -7.796 14.655 4.414 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.704 14.229 3.755 1.00 0.00 N ATOM 0 H HIS A 140 -7.978 12.021 0.131 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.603 12.606 1.430 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.750 14.630 0.256 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.179 14.862 1.243 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.471 13.681 1.624 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.824 14.897 5.466 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.772 14.086 4.143 1.00 0.00 H new ATOM 286 N PHE A 141 -11.350 11.947 -0.905 1.00 0.00 N ATOM 287 CA PHE A 141 -11.951 11.671 -2.206 1.00 0.00 C ATOM 288 C PHE A 141 -13.130 12.607 -2.467 1.00 0.00 C ATOM 289 O PHE A 141 -13.425 12.936 -3.618 1.00 0.00 O ATOM 290 CB PHE A 141 -12.438 10.211 -2.238 1.00 0.00 C ATOM 291 CG PHE A 141 -11.333 9.185 -2.084 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.198 9.249 -2.911 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.422 8.172 -1.111 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.145 8.338 -2.742 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.368 7.257 -0.953 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.221 7.344 -1.760 1.00 0.00 C ATOM 0 H PHE A 141 -11.860 11.509 -0.138 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.202 11.833 -2.981 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.168 10.065 -1.441 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.955 10.033 -3.181 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.136 10.004 -3.681 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.300 8.098 -0.486 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.271 8.404 -3.373 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.440 6.481 -0.206 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.405 6.650 -1.624 1.00 0.00 H new ATOM 306 N GLY A 142 -13.826 13.036 -1.413 1.00 0.00 N ATOM 307 CA GLY A 142 -15.008 13.884 -1.511 1.00 0.00 C ATOM 308 C GLY A 142 -16.236 13.182 -2.106 1.00 0.00 C ATOM 309 O GLY A 142 -17.309 13.787 -2.122 1.00 0.00 O ATOM 0 H GLY A 142 -13.577 12.798 -0.453 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.260 14.253 -0.517 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.768 14.754 -2.123 1.00 0.00 H new ATOM 313 N ASN A 143 -16.134 11.939 -2.591 1.00 0.00 N ATOM 314 CA ASN A 143 -17.266 11.022 -2.642 1.00 0.00 C ATOM 315 C ASN A 143 -17.418 10.440 -1.249 1.00 0.00 C ATOM 316 O ASN A 143 -16.425 10.042 -0.640 1.00 0.00 O ATOM 317 CB ASN A 143 -16.979 9.886 -3.614 1.00 0.00 C ATOM 318 CG ASN A 143 -17.018 10.381 -5.037 1.00 0.00 C ATOM 319 OD1 ASN A 143 -18.061 10.806 -5.525 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.879 10.379 -5.693 1.00 0.00 N ATOM 0 H ASN A 143 -15.266 11.547 -2.956 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.166 11.543 -2.969 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.001 9.456 -3.400 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.713 9.091 -3.480 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.839 10.740 -6.646 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.035 10.016 -5.249 1.00 0.00 H new ATOM 327 N ASP A 144 -18.648 10.368 -0.756 1.00 0.00 N ATOM 328 CA ASP A 144 -18.910 9.983 0.633 1.00 0.00 C ATOM 329 C ASP A 144 -18.927 8.467 0.753 1.00 0.00 C ATOM 330 O ASP A 144 -18.549 7.903 1.778 1.00 0.00 O ATOM 331 CB ASP A 144 -20.252 10.551 1.110 1.00 0.00 C ATOM 332 CG ASP A 144 -20.378 10.414 2.628 1.00 0.00 C ATOM 333 OD1 ASP A 144 -19.577 11.070 3.333 1.00 0.00 O ATOM 334 OD2 ASP A 144 -21.267 9.670 3.109 1.00 0.00 O ATOM 0 H ASP A 144 -19.488 10.572 -1.298 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.116 10.391 1.259 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.332 11.600 0.825 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.072 10.024 0.621 1.00 0.00 H new ATOM 339 N TYR A 145 -19.356 7.809 -0.321 1.00 0.00 N ATOM 340 CA TYR A 145 -19.370 6.372 -0.459 1.00 0.00 C ATOM 341 C TYR A 145 -17.939 5.830 -0.434 1.00 0.00 C ATOM 342 O TYR A 145 -17.606 5.041 0.441 1.00 0.00 O ATOM 343 CB TYR A 145 -20.087 6.045 -1.768 1.00 0.00 C ATOM 344 CG TYR A 145 -19.948 4.595 -2.130 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.635 3.628 -1.386 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.047 4.216 -3.134 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.444 2.267 -1.655 1.00 0.00 C ATOM 348 CE2 TYR A 145 -18.850 2.853 -3.413 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.554 1.869 -2.678 1.00 0.00 C ATOM 350 OH TYR A 145 -19.394 0.545 -2.945 1.00 0.00 O ATOM 0 H TYR A 145 -19.715 8.289 -1.146 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.898 5.898 0.368 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.143 6.298 -1.677 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.680 6.661 -2.570 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.314 3.932 -0.603 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.507 4.968 -3.690 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.976 1.523 -1.081 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.161 2.556 -4.189 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.741 0.162 -2.323 1.00 0.00 H new ATOM 360 N GLU A 146 -17.093 6.275 -1.369 1.00 0.00 N ATOM 361 CA GLU A 146 -15.695 5.855 -1.523 1.00 0.00 C ATOM 362 C GLU A 146 -14.928 6.032 -0.225 1.00 0.00 C ATOM 363 O GLU A 146 -14.159 5.157 0.164 1.00 0.00 O ATOM 364 CB GLU A 146 -15.033 6.720 -2.603 1.00 0.00 C ATOM 365 CG GLU A 146 -15.241 6.138 -3.999 1.00 0.00 C ATOM 366 CD GLU A 146 -14.968 7.128 -5.136 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.269 8.159 -4.968 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.512 6.871 -6.234 1.00 0.00 O ATOM 0 H GLU A 146 -17.374 6.964 -2.067 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.678 4.801 -1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.445 7.729 -2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.966 6.803 -2.399 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.590 5.272 -4.121 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.267 5.779 -4.082 1.00 0.00 H new ATOM 375 N ASP A 147 -15.154 7.167 0.434 1.00 0.00 N ATOM 376 CA ASP A 147 -14.631 7.459 1.751 1.00 0.00 C ATOM 377 C ASP A 147 -15.010 6.332 2.713 1.00 0.00 C ATOM 378 O ASP A 147 -14.121 5.588 3.137 1.00 0.00 O ATOM 379 CB ASP A 147 -15.151 8.831 2.183 1.00 0.00 C ATOM 380 CG ASP A 147 -14.651 9.224 3.563 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.587 9.882 3.648 1.00 0.00 O ATOM 382 OD2 ASP A 147 -15.367 8.961 4.553 1.00 0.00 O ATOM 0 H ASP A 147 -15.721 7.923 0.050 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.542 7.507 1.750 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.838 9.582 1.457 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.241 8.822 2.182 1.00 0.00 H new ATOM 387 N ARG A 148 -16.309 6.163 3.010 1.00 0.00 N ATOM 388 CA ARG A 148 -16.810 5.193 3.987 1.00 0.00 C ATOM 389 C ARG A 148 -16.385 3.769 3.666 1.00 0.00 C ATOM 390 O ARG A 148 -16.067 3.020 4.591 1.00 0.00 O ATOM 391 CB ARG A 148 -18.336 5.271 4.105 1.00 0.00 C ATOM 392 CG ARG A 148 -18.810 4.902 5.527 1.00 0.00 C ATOM 393 CD ARG A 148 -20.041 5.697 5.993 1.00 0.00 C ATOM 394 NE ARG A 148 -19.755 7.143 6.090 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.502 8.079 6.686 1.00 0.00 C ATOM 396 NH1 ARG A 148 -21.484 7.754 7.518 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.240 9.353 6.433 1.00 0.00 N ATOM 0 H ARG A 148 -17.050 6.708 2.568 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.363 5.460 4.944 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.671 6.279 3.858 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.793 4.597 3.381 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.043 3.838 5.558 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.993 5.070 6.228 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.864 5.535 5.296 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.368 5.325 6.964 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.891 7.464 5.653 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.682 6.773 7.715 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.040 8.485 7.961 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.483 9.601 5.796 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.795 10.085 6.875 1.00 0.00 H new ATOM 411 N TYR A 149 -16.361 3.413 2.381 1.00 0.00 N ATOM 412 CA TYR A 149 -16.131 2.057 1.911 1.00 0.00 C ATOM 413 C TYR A 149 -14.789 1.505 2.410 1.00 0.00 C ATOM 414 O TYR A 149 -14.660 0.295 2.597 1.00 0.00 O ATOM 415 CB TYR A 149 -16.221 2.052 0.376 1.00 0.00 C ATOM 416 CG TYR A 149 -16.099 0.703 -0.313 1.00 0.00 C ATOM 417 CD1 TYR A 149 -17.237 -0.105 -0.496 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.871 0.300 -0.872 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.159 -1.281 -1.266 1.00 0.00 C ATOM 420 CE2 TYR A 149 -14.779 -0.883 -1.624 1.00 0.00 C ATOM 421 CZ TYR A 149 -15.931 -1.664 -1.854 1.00 0.00 C ATOM 422 OH TYR A 149 -15.853 -2.747 -2.670 1.00 0.00 O ATOM 0 H TYR A 149 -16.505 4.081 1.623 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.895 1.395 2.317 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.175 2.494 0.090 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.438 2.704 -0.012 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.175 0.179 -0.043 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.990 0.907 -0.721 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.038 -1.892 -1.408 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.826 -1.195 -2.026 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.930 -2.856 -2.982 1.00 0.00 H new ATOM 432 N TYR A 150 -13.796 2.368 2.658 1.00 0.00 N ATOM 433 CA TYR A 150 -12.588 2.015 3.401 1.00 0.00 C ATOM 434 C TYR A 150 -12.742 2.432 4.873 1.00 0.00 C ATOM 435 O TYR A 150 -12.526 1.612 5.768 1.00 0.00 O ATOM 436 CB TYR A 150 -11.352 2.645 2.735 1.00 0.00 C ATOM 437 CG TYR A 150 -10.647 1.789 1.685 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.325 1.325 0.538 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.278 1.496 1.837 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.639 0.613 -0.473 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.573 0.823 0.825 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.246 0.389 -0.338 1.00 0.00 C ATOM 443 OH TYR A 150 -8.537 -0.222 -1.324 1.00 0.00 O ATOM 0 H TYR A 150 -13.812 3.338 2.344 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.443 0.935 3.382 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.654 3.582 2.268 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.632 2.895 3.514 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.382 1.516 0.431 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.765 1.791 2.740 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.170 0.244 -1.338 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.515 0.637 0.937 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.079 -0.262 -2.140 1.00 0.00 H new ATOM 453 N ARG A 151 -13.131 3.685 5.159 1.00 0.00 N ATOM 454 CA ARG A 151 -13.268 4.267 6.497 1.00 0.00 C ATOM 455 C ARG A 151 -13.959 3.407 7.549 1.00 0.00 C ATOM 456 O ARG A 151 -13.660 3.594 8.731 1.00 0.00 O ATOM 457 CB ARG A 151 -14.019 5.602 6.364 1.00 0.00 C ATOM 458 CG ARG A 151 -13.101 6.809 6.496 1.00 0.00 C ATOM 459 CD ARG A 151 -13.062 7.114 7.980 1.00 0.00 C ATOM 460 NE ARG A 151 -11.943 7.971 8.338 1.00 0.00 N ATOM 461 CZ ARG A 151 -11.803 8.477 9.569 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.736 8.249 10.492 1.00 0.00 N ATOM 463 NH2 ARG A 151 -10.730 9.175 9.906 1.00 0.00 N ATOM 0 H ARG A 151 -13.370 4.350 4.424 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.249 4.379 6.869 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.521 5.637 5.397 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.795 5.655 7.128 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.105 6.590 6.112 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.482 7.658 5.929 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.994 7.596 8.274 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.995 6.181 8.539 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.244 8.193 7.629 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.556 7.689 10.260 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.630 8.634 11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.991 9.336 9.222 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.643 9.552 10.850 1.00 0.00 H new ATOM 477 N GLU A 152 -14.865 2.504 7.173 1.00 0.00 N ATOM 478 CA GLU A 152 -15.497 1.599 8.120 1.00 0.00 C ATOM 479 C GLU A 152 -14.455 0.822 8.928 1.00 0.00 C ATOM 480 O GLU A 152 -14.583 0.730 10.147 1.00 0.00 O ATOM 481 CB GLU A 152 -16.448 0.628 7.410 1.00 0.00 C ATOM 482 CG GLU A 152 -17.785 1.268 7.004 1.00 0.00 C ATOM 483 CD GLU A 152 -18.944 0.310 7.286 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.272 0.133 8.489 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.494 -0.285 6.337 1.00 0.00 O ATOM 0 H GLU A 152 -15.177 2.383 6.209 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.080 2.209 8.810 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.956 0.236 6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.644 -0.221 8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.932 2.198 7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.766 1.524 5.945 1.00 0.00 H new ATOM 492 N ASN A 153 -13.435 0.237 8.292 1.00 0.00 N ATOM 493 CA ASN A 153 -12.513 -0.697 8.954 1.00 0.00 C ATOM 494 C ASN A 153 -11.180 -0.842 8.210 1.00 0.00 C ATOM 495 O ASN A 153 -10.540 -1.891 8.257 1.00 0.00 O ATOM 496 CB ASN A 153 -13.211 -2.037 9.280 1.00 0.00 C ATOM 497 CG ASN A 153 -14.057 -2.609 8.153 1.00 0.00 C ATOM 498 OD1 ASN A 153 -13.560 -3.031 7.120 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.366 -2.653 8.327 1.00 0.00 N ATOM 0 H ASN A 153 -13.224 0.396 7.307 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.235 -0.264 9.915 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.451 -2.769 9.552 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.845 -1.896 10.155 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.965 -3.040 7.598 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.778 -2.300 9.191 1.00 0.00 H new ATOM 506 N MET A 154 -10.715 0.260 7.613 1.00 0.00 N ATOM 507 CA MET A 154 -9.533 0.376 6.760 1.00 0.00 C ATOM 508 C MET A 154 -8.240 -0.174 7.358 1.00 0.00 C ATOM 509 O MET A 154 -7.351 -0.556 6.606 1.00 0.00 O ATOM 510 CB MET A 154 -9.326 1.848 6.369 1.00 0.00 C ATOM 511 CG MET A 154 -9.500 2.836 7.532 1.00 0.00 C ATOM 512 SD MET A 154 -9.215 4.562 7.083 1.00 0.00 S ATOM 513 CE MET A 154 -9.915 5.406 8.514 1.00 0.00 C ATOM 0 H MET A 154 -11.190 1.156 7.722 1.00 0.00 H new ATOM 0 HA MET A 154 -9.742 -0.249 5.891 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.325 1.965 5.953 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.031 2.106 5.579 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.510 2.737 7.930 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.813 2.562 8.333 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.530 6.425 8.560 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.001 5.433 8.425 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.638 4.872 9.423 1.00 0.00 H new ATOM 523 N TYR A 155 -8.145 -0.262 8.686 1.00 0.00 N ATOM 524 CA TYR A 155 -7.018 -0.863 9.405 1.00 0.00 C ATOM 525 C TYR A 155 -6.670 -2.286 8.912 1.00 0.00 C ATOM 526 O TYR A 155 -5.562 -2.769 9.165 1.00 0.00 O ATOM 527 CB TYR A 155 -7.321 -0.865 10.916 1.00 0.00 C ATOM 528 CG TYR A 155 -8.557 -1.658 11.319 1.00 0.00 C ATOM 529 CD1 TYR A 155 -8.497 -3.063 11.391 1.00 0.00 C ATOM 530 CD2 TYR A 155 -9.776 -1.002 11.589 1.00 0.00 C ATOM 531 CE1 TYR A 155 -9.654 -3.808 11.670 1.00 0.00 C ATOM 532 CE2 TYR A 155 -10.931 -1.745 11.908 1.00 0.00 C ATOM 533 CZ TYR A 155 -10.877 -3.158 11.928 1.00 0.00 C ATOM 534 OH TYR A 155 -11.992 -3.904 12.173 1.00 0.00 O ATOM 0 H TYR A 155 -8.870 0.093 9.309 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.137 -0.254 9.202 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.458 -1.270 11.445 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.443 0.166 11.249 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.557 -3.570 11.231 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.825 0.076 11.551 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.606 -4.887 11.687 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.856 -1.236 12.137 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.754 -3.310 12.334 1.00 0.00 H new ATOM 544 N ARG A 156 -7.598 -2.979 8.238 1.00 0.00 N ATOM 545 CA ARG A 156 -7.371 -4.284 7.617 1.00 0.00 C ATOM 546 C ARG A 156 -6.438 -4.228 6.415 1.00 0.00 C ATOM 547 O ARG A 156 -5.783 -5.230 6.130 1.00 0.00 O ATOM 548 CB ARG A 156 -8.714 -4.854 7.153 1.00 0.00 C ATOM 549 CG ARG A 156 -9.486 -5.553 8.281 1.00 0.00 C ATOM 550 CD ARG A 156 -10.990 -5.253 8.275 1.00 0.00 C ATOM 551 NE ARG A 156 -11.594 -5.165 6.931 1.00 0.00 N ATOM 552 CZ ARG A 156 -11.859 -6.158 6.075 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.543 -7.411 6.375 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.494 -5.918 4.937 1.00 0.00 N ATOM 0 H ARG A 156 -8.550 -2.636 8.108 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.897 -4.912 8.371 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.325 -4.048 6.747 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.542 -5.563 6.343 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.339 -6.630 8.197 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.067 -5.248 9.240 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.504 -6.030 8.840 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.162 -4.312 8.798 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.841 -4.227 6.615 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.094 -7.624 7.265 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.749 -8.161 5.715 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.786 -4.968 4.706 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.691 -6.683 4.292 1.00 0.00 H new ATOM 568 N TYR A 157 -6.359 -3.110 5.695 1.00 0.00 N ATOM 569 CA TYR A 157 -5.516 -3.028 4.521 1.00 0.00 C ATOM 570 C TYR A 157 -4.083 -2.837 5.010 1.00 0.00 C ATOM 571 O TYR A 157 -3.876 -2.357 6.131 1.00 0.00 O ATOM 572 CB TYR A 157 -5.956 -1.826 3.684 1.00 0.00 C ATOM 573 CG TYR A 157 -7.241 -2.040 2.917 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.233 -2.814 1.745 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.442 -1.455 3.356 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.417 -2.986 1.013 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.632 -1.631 2.627 1.00 0.00 C ATOM 578 CZ TYR A 157 -9.624 -2.392 1.438 1.00 0.00 C ATOM 579 OH TYR A 157 -10.760 -2.569 0.707 1.00 0.00 O ATOM 0 H TYR A 157 -6.871 -2.254 5.910 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.588 -3.926 3.907 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.078 -0.965 4.341 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.162 -1.579 2.979 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.317 -3.276 1.408 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.451 -0.865 4.261 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.405 -3.581 0.112 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.551 -1.184 2.977 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.982 -1.736 0.241 1.00 0.00 H new ATOM 589 N PRO A 158 -3.075 -3.228 4.215 1.00 0.00 N ATOM 590 CA PRO A 158 -1.712 -3.148 4.687 1.00 0.00 C ATOM 591 C PRO A 158 -1.313 -1.686 4.844 1.00 0.00 C ATOM 592 O PRO A 158 -1.642 -0.858 3.986 1.00 0.00 O ATOM 593 CB PRO A 158 -0.855 -3.909 3.682 1.00 0.00 C ATOM 594 CG PRO A 158 -1.703 -3.977 2.410 1.00 0.00 C ATOM 595 CD PRO A 158 -3.148 -3.756 2.861 1.00 0.00 C ATOM 0 HA PRO A 158 -1.579 -3.599 5.670 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.089 -3.396 3.500 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.610 -4.906 4.047 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.396 -3.215 1.694 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.591 -4.942 1.916 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.660 -3.058 2.198 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.710 -4.689 2.837 1.00 0.00 H new ATOM 603 N ASP A 159 -0.600 -1.392 5.927 1.00 0.00 N ATOM 604 CA ASP A 159 -0.049 -0.085 6.274 1.00 0.00 C ATOM 605 C ASP A 159 1.479 -0.137 6.260 1.00 0.00 C ATOM 606 O ASP A 159 2.158 0.517 7.050 1.00 0.00 O ATOM 607 CB ASP A 159 -0.656 0.499 7.565 1.00 0.00 C ATOM 608 CG ASP A 159 -0.662 -0.418 8.795 1.00 0.00 C ATOM 609 OD1 ASP A 159 0.391 -0.855 9.313 1.00 0.00 O ATOM 610 OD2 ASP A 159 -1.781 -0.760 9.256 1.00 0.00 O ATOM 0 H ASP A 159 -0.378 -2.100 6.627 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.346 0.630 5.506 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.109 1.407 7.819 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.684 0.795 7.355 1.00 0.00 H new ATOM 615 N GLN A 160 2.026 -0.870 5.281 1.00 0.00 N ATOM 616 CA GLN A 160 3.427 -0.870 4.894 1.00 0.00 C ATOM 617 C GLN A 160 3.486 -0.873 3.357 1.00 0.00 C ATOM 618 O GLN A 160 2.519 -1.287 2.705 1.00 0.00 O ATOM 619 CB GLN A 160 4.173 -2.087 5.485 1.00 0.00 C ATOM 620 CG GLN A 160 3.640 -2.581 6.844 1.00 0.00 C ATOM 621 CD GLN A 160 4.534 -3.597 7.542 1.00 0.00 C ATOM 622 OE1 GLN A 160 4.080 -4.665 7.957 1.00 0.00 O ATOM 623 NE2 GLN A 160 5.805 -3.283 7.703 1.00 0.00 N ATOM 0 H GLN A 160 1.468 -1.508 4.714 1.00 0.00 H new ATOM 0 HA GLN A 160 3.924 0.017 5.288 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.120 -2.909 4.771 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.226 -1.829 5.597 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.506 -1.722 7.501 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.656 -3.024 6.694 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.159 -2.393 7.351 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.434 -3.930 8.179 1.00 0.00 H new ATOM 632 N VAL A 161 4.610 -0.454 2.773 1.00 0.00 N ATOM 633 CA VAL A 161 4.888 -0.525 1.333 1.00 0.00 C ATOM 634 C VAL A 161 6.303 -1.066 1.090 1.00 0.00 C ATOM 635 O VAL A 161 7.006 -1.404 2.048 1.00 0.00 O ATOM 636 CB VAL A 161 4.631 0.837 0.651 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.141 1.183 0.678 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.409 2.001 1.277 1.00 0.00 C ATOM 0 H VAL A 161 5.378 -0.043 3.304 1.00 0.00 H new ATOM 0 HA VAL A 161 4.197 -1.229 0.869 1.00 0.00 H new ATOM 0 HB VAL A 161 4.985 0.715 -0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.982 2.146 0.193 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.579 0.413 0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.799 1.237 1.711 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.176 2.923 0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.126 2.106 2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.479 1.802 1.208 1.00 0.00 H new ATOM 648 N TYR A 162 6.712 -1.187 -0.179 1.00 0.00 N ATOM 649 CA TYR A 162 7.890 -1.945 -0.577 1.00 0.00 C ATOM 650 C TYR A 162 8.834 -1.075 -1.388 1.00 0.00 C ATOM 651 O TYR A 162 8.431 -0.558 -2.429 1.00 0.00 O ATOM 652 CB TYR A 162 7.473 -3.171 -1.394 1.00 0.00 C ATOM 653 CG TYR A 162 6.422 -4.002 -0.706 1.00 0.00 C ATOM 654 CD1 TYR A 162 6.766 -4.853 0.360 1.00 0.00 C ATOM 655 CD2 TYR A 162 5.082 -3.864 -1.101 1.00 0.00 C ATOM 656 CE1 TYR A 162 5.757 -5.548 1.047 1.00 0.00 C ATOM 657 CE2 TYR A 162 4.074 -4.555 -0.416 1.00 0.00 C ATOM 658 CZ TYR A 162 4.406 -5.379 0.678 1.00 0.00 C ATOM 659 OH TYR A 162 3.419 -5.982 1.387 1.00 0.00 O ATOM 0 H TYR A 162 6.224 -0.754 -0.963 1.00 0.00 H new ATOM 0 HA TYR A 162 8.410 -2.276 0.322 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.095 -2.845 -2.363 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.350 -3.789 -1.586 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.800 -4.971 0.649 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.828 -3.225 -1.934 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.016 -6.212 1.858 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.044 -4.456 -0.726 1.00 0.00 H new ATOM 0 HH TYR A 162 2.550 -5.757 0.995 1.00 0.00 H new ATOM 669 N TYR A 163 10.092 -0.954 -0.962 1.00 0.00 N ATOM 670 CA TYR A 163 11.034 -0.009 -1.550 1.00 0.00 C ATOM 671 C TYR A 163 12.423 -0.586 -1.735 1.00 0.00 C ATOM 672 O TYR A 163 12.623 -1.784 -1.550 1.00 0.00 O ATOM 673 CB TYR A 163 11.020 1.299 -0.736 1.00 0.00 C ATOM 674 CG TYR A 163 11.834 1.359 0.554 1.00 0.00 C ATOM 675 CD1 TYR A 163 11.501 0.595 1.696 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.904 2.269 0.628 1.00 0.00 C ATOM 677 CE1 TYR A 163 12.241 0.740 2.891 1.00 0.00 C ATOM 678 CE2 TYR A 163 13.634 2.431 1.814 1.00 0.00 C ATOM 679 CZ TYR A 163 13.308 1.672 2.956 1.00 0.00 C ATOM 680 OH TYR A 163 14.050 1.854 4.086 1.00 0.00 O ATOM 0 H TYR A 163 10.483 -1.509 -0.201 1.00 0.00 H new ATOM 0 HA TYR A 163 10.706 0.216 -2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.371 2.099 -1.388 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.983 1.523 -0.485 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.677 -0.102 1.655 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.167 2.852 -0.242 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.994 0.141 3.755 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.448 3.139 1.853 1.00 0.00 H new ATOM 0 HH TYR A 163 14.733 2.537 3.922 1.00 0.00 H new ATOM 690 N ARG A 164 13.352 0.251 -2.202 1.00 0.00 N ATOM 691 CA ARG A 164 14.740 -0.079 -2.511 1.00 0.00 C ATOM 692 C ARG A 164 15.607 0.956 -1.799 1.00 0.00 C ATOM 693 O ARG A 164 15.115 2.055 -1.547 1.00 0.00 O ATOM 694 CB ARG A 164 14.998 -0.043 -4.036 1.00 0.00 C ATOM 695 CG ARG A 164 13.972 -0.780 -4.902 1.00 0.00 C ATOM 696 CD ARG A 164 13.840 -2.262 -4.539 1.00 0.00 C ATOM 697 NE ARG A 164 14.833 -3.149 -5.174 1.00 0.00 N ATOM 698 CZ ARG A 164 14.920 -3.516 -6.460 1.00 0.00 C ATOM 699 NH1 ARG A 164 14.217 -2.897 -7.402 1.00 0.00 N ATOM 700 NH2 ARG A 164 15.715 -4.514 -6.829 1.00 0.00 N ATOM 0 H ARG A 164 13.141 1.232 -2.384 1.00 0.00 H new ATOM 0 HA ARG A 164 14.975 -1.089 -2.176 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.034 0.999 -4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.982 -0.470 -4.229 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.001 -0.297 -4.796 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.259 -0.692 -5.950 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.923 -2.365 -3.457 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.842 -2.601 -4.816 1.00 0.00 H new ATOM 0 HE ARG A 164 15.546 -3.533 -4.554 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.597 -2.127 -7.152 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.298 -3.192 -8.375 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.268 -5.011 -6.130 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.772 -4.784 -7.811 1.00 0.00 H new ATOM 714 N PRO A 165 16.875 0.655 -1.498 1.00 0.00 N ATOM 715 CA PRO A 165 17.746 1.553 -0.750 1.00 0.00 C ATOM 716 C PRO A 165 18.263 2.669 -1.668 1.00 0.00 C ATOM 717 O PRO A 165 19.362 2.562 -2.227 1.00 0.00 O ATOM 718 CB PRO A 165 18.843 0.642 -0.193 1.00 0.00 C ATOM 719 CG PRO A 165 18.934 -0.497 -1.205 1.00 0.00 C ATOM 720 CD PRO A 165 17.538 -0.605 -1.793 1.00 0.00 C ATOM 0 HA PRO A 165 17.249 2.080 0.064 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.792 1.171 -0.102 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.588 0.273 0.800 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.673 -0.282 -1.977 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.235 -1.429 -0.726 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.581 -0.780 -2.868 1.00 0.00 H new ATOM 0 HD3 PRO A 165 16.995 -1.443 -1.355 1.00 0.00 H new ATOM 728 N VAL A 166 17.404 3.641 -1.978 1.00 0.00 N ATOM 729 CA VAL A 166 17.689 4.790 -2.832 1.00 0.00 C ATOM 730 C VAL A 166 17.447 6.130 -2.113 1.00 0.00 C ATOM 731 O VAL A 166 18.296 6.599 -1.356 1.00 0.00 O ATOM 732 CB VAL A 166 16.996 4.576 -4.199 1.00 0.00 C ATOM 733 CG1 VAL A 166 15.526 4.132 -4.066 1.00 0.00 C ATOM 734 CG2 VAL A 166 17.118 5.775 -5.147 1.00 0.00 C ATOM 0 H VAL A 166 16.448 3.647 -1.623 1.00 0.00 H new ATOM 0 HA VAL A 166 18.753 4.863 -3.056 1.00 0.00 H new ATOM 0 HB VAL A 166 17.549 3.755 -4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.095 3.998 -5.058 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.478 3.190 -3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.963 4.893 -3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.608 5.551 -6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.662 6.651 -4.686 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.171 5.976 -5.346 1.00 0.00 H new ATOM 744 N ASP A 167 16.294 6.756 -2.380 1.00 0.00 N ATOM 745 CA ASP A 167 15.971 8.182 -2.283 1.00 0.00 C ATOM 746 C ASP A 167 14.693 8.402 -3.104 1.00 0.00 C ATOM 747 O ASP A 167 13.594 8.214 -2.588 1.00 0.00 O ATOM 748 CB ASP A 167 17.116 9.092 -2.774 1.00 0.00 C ATOM 749 CG ASP A 167 16.689 10.558 -2.779 1.00 0.00 C ATOM 750 OD1 ASP A 167 16.425 11.103 -1.687 1.00 0.00 O ATOM 751 OD2 ASP A 167 16.621 11.149 -3.882 1.00 0.00 O ATOM 0 H ASP A 167 15.486 6.223 -2.701 1.00 0.00 H new ATOM 0 HA ASP A 167 15.823 8.455 -1.238 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.987 8.966 -2.130 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.416 8.794 -3.779 1.00 0.00 H new ATOM 756 N GLN A 168 14.828 8.649 -4.413 1.00 0.00 N ATOM 757 CA GLN A 168 13.817 9.216 -5.302 1.00 0.00 C ATOM 758 C GLN A 168 13.453 10.641 -4.878 1.00 0.00 C ATOM 759 O GLN A 168 13.438 10.976 -3.694 1.00 0.00 O ATOM 760 CB GLN A 168 12.574 8.320 -5.462 1.00 0.00 C ATOM 761 CG GLN A 168 12.504 7.556 -6.781 1.00 0.00 C ATOM 762 CD GLN A 168 13.526 6.436 -6.906 1.00 0.00 C ATOM 763 OE1 GLN A 168 13.215 5.282 -6.630 1.00 0.00 O ATOM 764 NE2 GLN A 168 14.736 6.730 -7.352 1.00 0.00 N ATOM 0 H GLN A 168 15.698 8.445 -4.905 1.00 0.00 H new ATOM 0 HA GLN A 168 14.265 9.265 -6.295 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.552 7.603 -4.641 1.00 0.00 H new ATOM 0 HB3 GLN A 168 11.682 8.939 -5.369 1.00 0.00 H new ATOM 0 HG2 GLN A 168 11.505 7.135 -6.892 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.648 8.258 -7.603 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.976 7.696 -7.576 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.429 5.991 -7.472 1.00 0.00 H new ATOM 773 N TYR A 169 13.166 11.475 -5.882 1.00 0.00 N ATOM 774 CA TYR A 169 12.944 12.902 -5.712 1.00 0.00 C ATOM 775 C TYR A 169 11.821 13.151 -4.701 1.00 0.00 C ATOM 776 O TYR A 169 10.671 12.858 -5.026 1.00 0.00 O ATOM 777 CB TYR A 169 12.659 13.575 -7.067 1.00 0.00 C ATOM 778 CG TYR A 169 13.019 15.051 -7.078 1.00 0.00 C ATOM 779 CD1 TYR A 169 12.346 15.966 -6.246 1.00 0.00 C ATOM 780 CD2 TYR A 169 14.083 15.505 -7.878 1.00 0.00 C ATOM 781 CE1 TYR A 169 12.765 17.306 -6.178 1.00 0.00 C ATOM 782 CE2 TYR A 169 14.495 16.846 -7.827 1.00 0.00 C ATOM 783 CZ TYR A 169 13.846 17.756 -6.967 1.00 0.00 C ATOM 784 OH TYR A 169 14.265 19.049 -6.880 1.00 0.00 O ATOM 0 H TYR A 169 13.081 11.165 -6.850 1.00 0.00 H new ATOM 0 HA TYR A 169 13.852 13.354 -5.313 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.221 13.063 -7.848 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.602 13.462 -7.309 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.503 15.636 -5.657 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.588 14.815 -8.538 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.258 17.995 -5.519 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.312 17.182 -8.449 1.00 0.00 H new ATOM 0 HH TYR A 169 15.019 19.190 -7.490 1.00 0.00 H new ATOM 794 N SER A 170 12.158 13.752 -3.549 1.00 0.00 N ATOM 795 CA SER A 170 11.338 13.981 -2.353 1.00 0.00 C ATOM 796 C SER A 170 9.829 14.014 -2.607 1.00 0.00 C ATOM 797 O SER A 170 9.076 13.289 -1.957 1.00 0.00 O ATOM 798 CB SER A 170 11.772 15.313 -1.706 1.00 0.00 C ATOM 799 OG SER A 170 12.500 15.119 -0.515 1.00 0.00 O ATOM 0 H SER A 170 13.099 14.124 -3.421 1.00 0.00 H new ATOM 0 HA SER A 170 11.509 13.128 -1.696 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.381 15.876 -2.413 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.889 15.916 -1.495 1.00 0.00 H new ATOM 0 HG SER A 170 11.924 15.308 0.255 1.00 0.00 H new ATOM 805 N ASN A 171 9.375 14.884 -3.508 1.00 0.00 N ATOM 806 CA ASN A 171 8.033 14.851 -4.055 1.00 0.00 C ATOM 807 C ASN A 171 8.107 15.512 -5.421 1.00 0.00 C ATOM 808 O ASN A 171 8.240 16.736 -5.518 1.00 0.00 O ATOM 809 CB ASN A 171 6.966 15.455 -3.117 1.00 0.00 C ATOM 810 CG ASN A 171 7.458 16.567 -2.197 1.00 0.00 C ATOM 811 OD1 ASN A 171 7.320 17.749 -2.505 1.00 0.00 O ATOM 812 ND2 ASN A 171 8.022 16.201 -1.056 1.00 0.00 N ATOM 0 H ASN A 171 9.946 15.643 -3.881 1.00 0.00 H new ATOM 0 HA ASN A 171 7.690 13.822 -4.159 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.150 15.845 -3.726 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.552 14.655 -2.503 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.357 16.909 -0.403 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.121 15.211 -0.831 1.00 0.00 H new ATOM 819 N GLN A 172 8.105 14.681 -6.467 1.00 0.00 N ATOM 820 CA GLN A 172 8.028 15.094 -7.860 1.00 0.00 C ATOM 821 C GLN A 172 6.757 14.458 -8.436 1.00 0.00 C ATOM 822 O GLN A 172 5.657 14.739 -7.968 1.00 0.00 O ATOM 823 CB GLN A 172 9.360 14.682 -8.549 1.00 0.00 C ATOM 824 CG GLN A 172 9.449 14.688 -10.095 1.00 0.00 C ATOM 825 CD GLN A 172 10.631 15.485 -10.636 1.00 0.00 C ATOM 826 OE1 GLN A 172 10.457 16.582 -11.157 1.00 0.00 O ATOM 827 NE2 GLN A 172 11.837 14.948 -10.563 1.00 0.00 N ATOM 0 H GLN A 172 8.159 13.668 -6.357 1.00 0.00 H new ATOM 0 HA GLN A 172 7.938 16.169 -8.015 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.141 15.344 -8.174 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.606 13.675 -8.211 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.522 13.660 -10.450 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.526 15.101 -10.502 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.963 14.035 -10.126 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.641 15.447 -10.943 1.00 0.00 H new ATOM 836 N ASN A 173 6.905 13.585 -9.431 1.00 0.00 N ATOM 837 CA ASN A 173 5.868 12.877 -10.146 1.00 0.00 C ATOM 838 C ASN A 173 6.074 11.375 -10.075 1.00 0.00 C ATOM 839 O ASN A 173 5.355 10.668 -9.387 1.00 0.00 O ATOM 840 CB ASN A 173 5.747 13.443 -11.568 1.00 0.00 C ATOM 841 CG ASN A 173 4.799 12.672 -12.480 1.00 0.00 C ATOM 842 OD1 ASN A 173 4.913 12.726 -13.705 1.00 0.00 O ATOM 843 ND2 ASN A 173 3.975 11.803 -11.923 1.00 0.00 N ATOM 0 H ASN A 173 7.832 13.342 -9.779 1.00 0.00 H new ATOM 0 HA ASN A 173 4.903 13.040 -9.667 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.409 14.477 -11.506 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.737 13.458 -12.024 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.428 11.171 -12.508 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.885 11.764 -10.908 1.00 0.00 H new ATOM 850 N ASN A 174 7.021 10.866 -10.858 1.00 0.00 N ATOM 851 CA ASN A 174 7.215 9.421 -10.987 1.00 0.00 C ATOM 852 C ASN A 174 7.962 8.830 -9.792 1.00 0.00 C ATOM 853 O ASN A 174 8.056 7.609 -9.709 1.00 0.00 O ATOM 854 CB ASN A 174 7.901 9.057 -12.317 1.00 0.00 C ATOM 855 CG ASN A 174 6.919 8.924 -13.475 1.00 0.00 C ATOM 856 OD1 ASN A 174 7.163 8.199 -14.429 1.00 0.00 O ATOM 857 ND2 ASN A 174 5.781 9.601 -13.420 1.00 0.00 N ATOM 0 H ASN A 174 7.666 11.429 -11.412 1.00 0.00 H new ATOM 0 HA ASN A 174 6.223 8.970 -10.995 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.640 9.821 -12.560 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.441 8.118 -12.196 1.00 0.00 H new ATOM 0 HD21 ASN A 174 5.102 9.519 -14.177 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.584 10.204 -12.621 1.00 0.00 H new ATOM 864 N PHE A 175 8.443 9.666 -8.860 1.00 0.00 N ATOM 865 CA PHE A 175 9.096 9.288 -7.607 1.00 0.00 C ATOM 866 C PHE A 175 8.339 8.137 -6.924 1.00 0.00 C ATOM 867 O PHE A 175 8.854 7.022 -6.816 1.00 0.00 O ATOM 868 CB PHE A 175 9.302 10.529 -6.710 1.00 0.00 C ATOM 869 CG PHE A 175 8.086 11.077 -5.977 1.00 0.00 C ATOM 870 CD1 PHE A 175 6.981 11.577 -6.686 1.00 0.00 C ATOM 871 CD2 PHE A 175 8.039 11.055 -4.571 1.00 0.00 C ATOM 872 CE1 PHE A 175 5.842 12.045 -6.011 1.00 0.00 C ATOM 873 CE2 PHE A 175 6.897 11.513 -3.891 1.00 0.00 C ATOM 874 CZ PHE A 175 5.797 12.012 -4.609 1.00 0.00 C ATOM 0 H PHE A 175 8.381 10.678 -8.970 1.00 0.00 H new ATOM 0 HA PHE A 175 10.093 8.900 -7.815 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.061 10.284 -5.967 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.709 11.328 -7.330 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.008 11.602 -7.765 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.885 10.684 -4.011 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.002 12.430 -6.570 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.865 11.481 -2.812 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.922 12.368 -4.085 1.00 0.00 H new ATOM 884 N VAL A 176 7.085 8.380 -6.554 1.00 0.00 N ATOM 885 CA VAL A 176 6.183 7.440 -5.906 1.00 0.00 C ATOM 886 C VAL A 176 5.689 6.355 -6.871 1.00 0.00 C ATOM 887 O VAL A 176 5.443 5.214 -6.479 1.00 0.00 O ATOM 888 CB VAL A 176 5.027 8.287 -5.332 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.131 8.932 -6.404 1.00 0.00 C ATOM 890 CG2 VAL A 176 4.171 7.480 -4.369 1.00 0.00 C ATOM 0 H VAL A 176 6.649 9.289 -6.708 1.00 0.00 H new ATOM 0 HA VAL A 176 6.691 6.891 -5.114 1.00 0.00 H new ATOM 0 HB VAL A 176 5.516 9.101 -4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.343 9.510 -5.920 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.731 9.591 -7.032 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.683 8.153 -7.021 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.367 8.107 -3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.745 6.623 -4.891 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.787 7.130 -3.540 1.00 0.00 H new ATOM 900 N ARG A 177 5.532 6.691 -8.154 1.00 0.00 N ATOM 901 CA ARG A 177 4.941 5.814 -9.158 1.00 0.00 C ATOM 902 C ARG A 177 5.746 4.525 -9.260 1.00 0.00 C ATOM 903 O ARG A 177 5.162 3.446 -9.219 1.00 0.00 O ATOM 904 CB ARG A 177 4.849 6.588 -10.481 1.00 0.00 C ATOM 905 CG ARG A 177 3.758 7.666 -10.429 1.00 0.00 C ATOM 906 CD ARG A 177 2.504 7.338 -11.227 1.00 0.00 C ATOM 907 NE ARG A 177 2.747 7.289 -12.677 1.00 0.00 N ATOM 908 CZ ARG A 177 1.895 7.701 -13.624 1.00 0.00 C ATOM 909 NH1 ARG A 177 0.683 8.161 -13.321 1.00 0.00 N ATOM 910 NH2 ARG A 177 2.267 7.622 -14.894 1.00 0.00 N ATOM 0 H ARG A 177 5.818 7.596 -8.527 1.00 0.00 H new ATOM 0 HA ARG A 177 3.930 5.514 -8.880 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.811 7.053 -10.699 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.638 5.895 -11.295 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.478 7.831 -9.389 1.00 0.00 H new ATOM 0 HG3 ARG A 177 4.174 8.603 -10.799 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.110 6.377 -10.897 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.739 8.086 -11.017 1.00 0.00 H new ATOM 0 HE ARG A 177 3.641 6.909 -12.987 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.383 8.206 -12.347 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.054 8.468 -14.063 1.00 0.00 H new ATOM 0 HH21 ARG A 177 3.187 7.253 -15.134 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.633 7.930 -15.631 1.00 0.00 H new ATOM 924 N ASP A 178 7.074 4.628 -9.267 1.00 0.00 N ATOM 925 CA ASP A 178 8.005 3.494 -9.353 1.00 0.00 C ATOM 926 C ASP A 178 7.964 2.567 -8.121 1.00 0.00 C ATOM 927 O ASP A 178 8.669 1.555 -8.092 1.00 0.00 O ATOM 928 CB ASP A 178 9.418 4.055 -9.608 1.00 0.00 C ATOM 929 CG ASP A 178 10.414 3.118 -10.299 1.00 0.00 C ATOM 930 OD1 ASP A 178 9.987 2.191 -11.021 1.00 0.00 O ATOM 931 OD2 ASP A 178 11.641 3.376 -10.241 1.00 0.00 O ATOM 0 H ASP A 178 7.550 5.528 -9.211 1.00 0.00 H new ATOM 0 HA ASP A 178 7.698 2.855 -10.181 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.322 4.957 -10.213 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.842 4.357 -8.651 1.00 0.00 H new ATOM 936 N CYS A 179 7.125 2.890 -7.127 1.00 0.00 N ATOM 937 CA CYS A 179 6.832 2.126 -5.917 1.00 0.00 C ATOM 938 C CYS A 179 5.386 1.620 -5.954 1.00 0.00 C ATOM 939 O CYS A 179 5.149 0.440 -5.678 1.00 0.00 O ATOM 940 CB CYS A 179 7.051 2.991 -4.674 1.00 0.00 C ATOM 941 SG CYS A 179 6.894 2.083 -3.113 1.00 0.00 S ATOM 0 H CYS A 179 6.595 3.761 -7.155 1.00 0.00 H new ATOM 0 HA CYS A 179 7.508 1.272 -5.872 1.00 0.00 H new ATOM 0 HB2 CYS A 179 8.044 3.439 -4.725 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.331 3.810 -4.681 1.00 0.00 H new ATOM 0 HG CYS A 179 7.659 1.033 -3.143 1.00 0.00 H new ATOM 946 N VAL A 180 4.428 2.464 -6.365 1.00 0.00 N ATOM 947 CA VAL A 180 3.034 2.080 -6.597 1.00 0.00 C ATOM 948 C VAL A 180 2.980 0.893 -7.548 1.00 0.00 C ATOM 949 O VAL A 180 2.226 -0.044 -7.282 1.00 0.00 O ATOM 950 CB VAL A 180 2.219 3.278 -7.135 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.858 2.928 -7.758 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.909 4.254 -6.004 1.00 0.00 C ATOM 0 H VAL A 180 4.608 3.451 -6.548 1.00 0.00 H new ATOM 0 HA VAL A 180 2.582 1.781 -5.651 1.00 0.00 H new ATOM 0 HB VAL A 180 2.859 3.692 -7.915 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.370 3.840 -8.103 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.007 2.255 -8.602 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.231 2.441 -7.011 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.335 5.094 -6.395 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.330 3.746 -5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.841 4.621 -5.574 1.00 0.00 H new ATOM 962 N ASN A 181 3.801 0.895 -8.610 1.00 0.00 N ATOM 963 CA ASN A 181 3.810 -0.171 -9.604 1.00 0.00 C ATOM 964 C ASN A 181 3.967 -1.504 -8.891 1.00 0.00 C ATOM 965 O ASN A 181 3.259 -2.466 -9.176 1.00 0.00 O ATOM 966 CB ASN A 181 4.998 -0.075 -10.584 1.00 0.00 C ATOM 967 CG ASN A 181 5.244 1.215 -11.344 1.00 0.00 C ATOM 968 OD1 ASN A 181 6.375 1.460 -11.737 1.00 0.00 O ATOM 969 ND2 ASN A 181 4.270 2.064 -11.590 1.00 0.00 N ATOM 0 H ASN A 181 4.474 1.638 -8.797 1.00 0.00 H new ATOM 0 HA ASN A 181 2.877 -0.081 -10.160 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.904 -0.299 -10.020 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.877 -0.869 -11.321 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.460 2.923 -12.107 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.324 1.864 -11.264 1.00 0.00 H new ATOM 976 N ILE A 182 4.935 -1.531 -7.978 1.00 0.00 N ATOM 977 CA ILE A 182 5.468 -2.703 -7.331 1.00 0.00 C ATOM 978 C ILE A 182 4.514 -3.133 -6.238 1.00 0.00 C ATOM 979 O ILE A 182 4.183 -4.306 -6.157 1.00 0.00 O ATOM 980 CB ILE A 182 6.858 -2.407 -6.736 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.751 -1.625 -7.720 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.473 -3.745 -6.293 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.963 -2.297 -9.077 1.00 0.00 C ATOM 0 H ILE A 182 5.389 -0.676 -7.658 1.00 0.00 H new ATOM 0 HA ILE A 182 5.577 -3.503 -8.063 1.00 0.00 H new ATOM 0 HB ILE A 182 6.767 -1.753 -5.869 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.310 -0.642 -7.884 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.724 -1.465 -7.255 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.460 -3.568 -5.866 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.832 -4.210 -5.544 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.563 -4.407 -7.154 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.604 -1.670 -9.697 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.436 -3.268 -8.932 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.001 -2.432 -9.570 1.00 0.00 H new ATOM 995 N THR A 183 4.072 -2.209 -5.393 1.00 0.00 N ATOM 996 CA THR A 183 3.175 -2.545 -4.308 1.00 0.00 C ATOM 997 C THR A 183 1.880 -3.125 -4.888 1.00 0.00 C ATOM 998 O THR A 183 1.439 -4.181 -4.435 1.00 0.00 O ATOM 999 CB THR A 183 2.979 -1.313 -3.418 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.237 -0.819 -2.983 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.127 -1.679 -2.200 1.00 0.00 C ATOM 0 H THR A 183 4.324 -1.222 -5.443 1.00 0.00 H new ATOM 0 HA THR A 183 3.591 -3.320 -3.664 1.00 0.00 H new ATOM 0 HB THR A 183 2.471 -0.541 -3.997 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.661 -0.318 -3.711 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.992 -0.798 -1.572 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.154 -2.040 -2.532 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.628 -2.460 -1.627 1.00 0.00 H new ATOM 1009 N VAL A 184 1.335 -2.526 -5.955 1.00 0.00 N ATOM 1010 CA VAL A 184 0.206 -3.109 -6.654 1.00 0.00 C ATOM 1011 C VAL A 184 0.616 -4.460 -7.254 1.00 0.00 C ATOM 1012 O VAL A 184 -0.107 -5.433 -7.054 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.347 -2.098 -7.675 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -1.433 -2.741 -8.537 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -0.951 -0.871 -6.966 1.00 0.00 C ATOM 0 H VAL A 184 1.663 -1.642 -6.344 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.615 -3.322 -5.970 1.00 0.00 H new ATOM 0 HB VAL A 184 0.487 -1.783 -8.302 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.811 -2.010 -9.252 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.014 -3.592 -9.075 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.250 -3.081 -7.900 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.334 -0.173 -7.710 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.765 -1.191 -6.315 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.182 -0.380 -6.370 1.00 0.00 H new ATOM 1025 N LYS A 185 1.770 -4.568 -7.932 1.00 0.00 N ATOM 1026 CA LYS A 185 2.277 -5.825 -8.496 1.00 0.00 C ATOM 1027 C LYS A 185 2.206 -6.947 -7.474 1.00 0.00 C ATOM 1028 O LYS A 185 1.548 -7.953 -7.730 1.00 0.00 O ATOM 1029 CB LYS A 185 3.705 -5.694 -9.034 1.00 0.00 C ATOM 1030 CG LYS A 185 3.750 -5.416 -10.533 1.00 0.00 C ATOM 1031 CD LYS A 185 5.203 -5.477 -11.009 1.00 0.00 C ATOM 1032 CE LYS A 185 5.249 -5.321 -12.525 1.00 0.00 C ATOM 1033 NZ LYS A 185 5.618 -6.575 -13.214 1.00 0.00 N ATOM 0 H LYS A 185 2.384 -3.772 -8.105 1.00 0.00 H new ATOM 0 HA LYS A 185 1.631 -6.068 -9.340 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.215 -4.889 -8.505 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.253 -6.612 -8.823 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.147 -6.149 -11.070 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.325 -4.435 -10.747 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.786 -4.688 -10.534 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.653 -6.426 -10.717 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.275 -4.988 -12.882 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.967 -4.543 -12.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.635 -6.415 -14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.559 -6.882 -12.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.920 -7.313 -12.990 1.00 0.00 H new ATOM 1047 N GLN A 186 2.816 -6.750 -6.308 1.00 0.00 N ATOM 1048 CA GLN A 186 2.895 -7.730 -5.236 1.00 0.00 C ATOM 1049 C GLN A 186 1.505 -8.286 -4.901 1.00 0.00 C ATOM 1050 O GLN A 186 1.379 -9.472 -4.586 1.00 0.00 O ATOM 1051 CB GLN A 186 3.505 -7.086 -3.976 1.00 0.00 C ATOM 1052 CG GLN A 186 4.878 -6.404 -4.113 1.00 0.00 C ATOM 1053 CD GLN A 186 6.017 -7.121 -3.411 1.00 0.00 C ATOM 1054 OE1 GLN A 186 6.618 -8.028 -3.972 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.375 -6.706 -2.208 1.00 0.00 N ATOM 0 H GLN A 186 3.284 -5.873 -6.079 1.00 0.00 H new ATOM 0 HA GLN A 186 3.530 -8.550 -5.572 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.798 -6.345 -3.603 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.589 -7.859 -3.212 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.120 -6.316 -5.172 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.806 -5.391 -3.717 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.862 -5.949 -1.756 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.164 -7.143 -1.732 1.00 0.00 H new ATOM 1064 N HIS A 187 0.460 -7.453 -4.986 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.865 -7.848 -4.565 1.00 0.00 C ATOM 1066 C HIS A 187 -1.574 -8.470 -5.762 1.00 0.00 C ATOM 1067 O HIS A 187 -2.172 -9.523 -5.603 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.633 -6.676 -3.927 1.00 0.00 C ATOM 1069 CG HIS A 187 -2.629 -7.100 -2.863 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -3.266 -6.262 -1.972 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -2.983 -8.382 -2.523 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -3.984 -7.019 -1.124 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -3.809 -8.322 -1.400 1.00 0.00 N ATOM 0 H HIS A 187 0.520 -6.500 -5.346 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.809 -8.596 -3.774 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.917 -5.983 -3.485 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.162 -6.132 -4.710 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.675 -9.281 -3.036 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.612 -6.634 -0.334 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.203 -9.112 -0.889 1.00 0.00 H new ATOM 1081 N THR A 188 -1.428 -7.910 -6.966 1.00 0.00 N ATOM 1082 CA THR A 188 -1.993 -8.479 -8.183 1.00 0.00 C ATOM 1083 C THR A 188 -1.504 -9.916 -8.421 1.00 0.00 C ATOM 1084 O THR A 188 -2.293 -10.784 -8.797 1.00 0.00 O ATOM 1085 CB THR A 188 -1.725 -7.564 -9.389 1.00 0.00 C ATOM 1086 OG1 THR A 188 -0.372 -7.216 -9.574 1.00 0.00 O ATOM 1087 CG2 THR A 188 -2.524 -6.265 -9.348 1.00 0.00 C ATOM 0 H THR A 188 -0.911 -7.044 -7.120 1.00 0.00 H new ATOM 0 HA THR A 188 -3.074 -8.541 -8.055 1.00 0.00 H new ATOM 0 HB THR A 188 -2.048 -8.183 -10.226 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.166 -7.599 -8.850 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.289 -5.665 -10.227 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.590 -6.493 -9.339 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.265 -5.707 -8.448 1.00 0.00 H new ATOM 1095 N VAL A 189 -0.225 -10.214 -8.163 1.00 0.00 N ATOM 1096 CA VAL A 189 0.265 -11.585 -8.277 1.00 0.00 C ATOM 1097 C VAL A 189 -0.346 -12.441 -7.175 1.00 0.00 C ATOM 1098 O VAL A 189 -0.803 -13.549 -7.463 1.00 0.00 O ATOM 1099 CB VAL A 189 1.797 -11.678 -8.224 1.00 0.00 C ATOM 1100 CG1 VAL A 189 2.206 -13.143 -8.447 1.00 0.00 C ATOM 1101 CG2 VAL A 189 2.476 -10.833 -9.310 1.00 0.00 C ATOM 0 H VAL A 189 0.478 -9.532 -7.878 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.040 -11.955 -9.256 1.00 0.00 H new ATOM 0 HB VAL A 189 2.114 -11.303 -7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.292 -13.227 -8.412 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.769 -13.766 -7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.847 -13.477 -9.421 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.558 -10.935 -9.227 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.153 -11.176 -10.293 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.199 -9.786 -9.183 1.00 0.00 H new ATOM 1111 N THR A 190 -0.344 -11.952 -5.930 1.00 0.00 N ATOM 1112 CA THR A 190 -0.947 -12.651 -4.805 1.00 0.00 C ATOM 1113 C THR A 190 -2.367 -13.085 -5.189 1.00 0.00 C ATOM 1114 O THR A 190 -2.719 -14.257 -5.082 1.00 0.00 O ATOM 1115 CB THR A 190 -0.938 -11.732 -3.568 1.00 0.00 C ATOM 1116 OG1 THR A 190 0.354 -11.622 -2.994 1.00 0.00 O ATOM 1117 CG2 THR A 190 -1.948 -12.158 -2.502 1.00 0.00 C ATOM 0 H THR A 190 0.078 -11.058 -5.680 1.00 0.00 H new ATOM 0 HA THR A 190 -0.377 -13.546 -4.556 1.00 0.00 H new ATOM 0 HB THR A 190 -1.239 -10.751 -3.936 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.857 -10.918 -3.454 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.895 -11.473 -1.656 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.953 -12.136 -2.924 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.717 -13.169 -2.166 1.00 0.00 H new ATOM 1125 N THR A 191 -3.186 -12.157 -5.666 1.00 0.00 N ATOM 1126 CA THR A 191 -4.577 -12.420 -5.939 1.00 0.00 C ATOM 1127 C THR A 191 -4.752 -13.325 -7.147 1.00 0.00 C ATOM 1128 O THR A 191 -5.571 -14.240 -7.102 1.00 0.00 O ATOM 1129 CB THR A 191 -5.279 -11.085 -6.132 1.00 0.00 C ATOM 1130 OG1 THR A 191 -4.635 -10.265 -7.079 1.00 0.00 O ATOM 1131 CG2 THR A 191 -5.412 -10.345 -4.795 1.00 0.00 C ATOM 0 H THR A 191 -2.896 -11.201 -5.872 1.00 0.00 H new ATOM 0 HA THR A 191 -5.022 -12.953 -5.099 1.00 0.00 H new ATOM 0 HB THR A 191 -6.272 -11.308 -6.521 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.092 -9.400 -7.127 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.917 -9.392 -4.955 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.993 -10.951 -4.100 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.421 -10.165 -4.379 1.00 0.00 H new ATOM 1139 N THR A 192 -3.934 -13.145 -8.184 1.00 0.00 N ATOM 1140 CA THR A 192 -3.889 -14.057 -9.316 1.00 0.00 C ATOM 1141 C THR A 192 -3.601 -15.485 -8.822 1.00 0.00 C ATOM 1142 O THR A 192 -4.212 -16.437 -9.302 1.00 0.00 O ATOM 1143 CB THR A 192 -2.845 -13.562 -10.332 1.00 0.00 C ATOM 1144 OG1 THR A 192 -3.164 -12.257 -10.784 1.00 0.00 O ATOM 1145 CG2 THR A 192 -2.764 -14.456 -11.565 1.00 0.00 C ATOM 0 H THR A 192 -3.286 -12.361 -8.258 1.00 0.00 H new ATOM 0 HA THR A 192 -4.853 -14.081 -9.823 1.00 0.00 H new ATOM 0 HB THR A 192 -1.890 -13.576 -9.807 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.883 -11.601 -10.113 1.00 0.00 H new ATOM 0 HG21 THR A 192 -2.013 -14.063 -12.250 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.488 -15.467 -11.264 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.733 -14.478 -12.063 1.00 0.00 H new ATOM 1153 N THR A 193 -2.730 -15.636 -7.821 1.00 0.00 N ATOM 1154 CA THR A 193 -2.364 -16.913 -7.230 1.00 0.00 C ATOM 1155 C THR A 193 -3.517 -17.522 -6.407 1.00 0.00 C ATOM 1156 O THR A 193 -3.504 -18.730 -6.156 1.00 0.00 O ATOM 1157 CB THR A 193 -1.073 -16.681 -6.406 1.00 0.00 C ATOM 1158 OG1 THR A 193 -0.051 -16.130 -7.223 1.00 0.00 O ATOM 1159 CG2 THR A 193 -0.499 -17.908 -5.714 1.00 0.00 C ATOM 0 H THR A 193 -2.249 -14.846 -7.391 1.00 0.00 H new ATOM 0 HA THR A 193 -2.169 -17.656 -8.003 1.00 0.00 H new ATOM 0 HB THR A 193 -1.391 -15.996 -5.620 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.071 -15.152 -7.157 1.00 0.00 H new ATOM 0 HG21 THR A 193 0.402 -17.629 -5.168 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.235 -18.311 -5.019 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.252 -18.664 -6.459 1.00 0.00 H new ATOM 1167 N LYS A 194 -4.505 -16.727 -5.977 1.00 0.00 N ATOM 1168 CA LYS A 194 -5.417 -17.066 -4.876 1.00 0.00 C ATOM 1169 C LYS A 194 -6.909 -16.928 -5.213 1.00 0.00 C ATOM 1170 O LYS A 194 -7.739 -17.390 -4.427 1.00 0.00 O ATOM 1171 CB LYS A 194 -5.049 -16.184 -3.673 1.00 0.00 C ATOM 1172 CG LYS A 194 -3.696 -16.550 -3.022 1.00 0.00 C ATOM 1173 CD LYS A 194 -3.813 -17.692 -1.998 1.00 0.00 C ATOM 1174 CE LYS A 194 -4.583 -17.236 -0.752 1.00 0.00 C ATOM 1175 NZ LYS A 194 -4.901 -18.349 0.161 1.00 0.00 N ATOM 0 H LYS A 194 -4.697 -15.815 -6.391 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.285 -18.125 -4.656 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.017 -15.143 -3.994 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.836 -16.262 -2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.990 -16.838 -3.801 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.285 -15.668 -2.530 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.321 -18.542 -2.453 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.818 -18.031 -1.711 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.993 -16.491 -0.218 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.508 -16.749 -1.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.421 -17.985 0.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.487 -19.049 -0.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.019 -18.799 0.480 1.00 0.00 H new ATOM 1189 N GLY A 195 -7.271 -16.342 -6.354 1.00 0.00 N ATOM 1190 CA GLY A 195 -8.656 -16.172 -6.770 1.00 0.00 C ATOM 1191 C GLY A 195 -9.285 -14.986 -6.060 1.00 0.00 C ATOM 1192 O GLY A 195 -10.094 -15.150 -5.141 1.00 0.00 O ATOM 0 H GLY A 195 -6.598 -15.968 -7.023 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.702 -16.023 -7.849 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.222 -17.077 -6.549 1.00 0.00 H new ATOM 1196 N GLU A 196 -8.937 -13.776 -6.489 1.00 0.00 N ATOM 1197 CA GLU A 196 -9.433 -12.527 -5.938 1.00 0.00 C ATOM 1198 C GLU A 196 -9.443 -11.498 -7.074 1.00 0.00 C ATOM 1199 O GLU A 196 -8.622 -11.562 -8.001 1.00 0.00 O ATOM 1200 CB GLU A 196 -8.531 -12.148 -4.755 1.00 0.00 C ATOM 1201 CG GLU A 196 -8.821 -10.804 -4.086 1.00 0.00 C ATOM 1202 CD GLU A 196 -10.161 -10.856 -3.372 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -11.185 -10.599 -4.043 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -10.191 -11.208 -2.170 1.00 0.00 O ATOM 0 H GLU A 196 -8.279 -13.638 -7.256 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.450 -12.591 -5.552 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.610 -12.930 -4.000 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.497 -12.142 -5.101 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.030 -10.564 -3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.829 -10.011 -4.834 1.00 0.00 H new ATOM 1211 N ASN A 197 -10.420 -10.593 -7.026 1.00 0.00 N ATOM 1212 CA ASN A 197 -10.752 -9.661 -8.107 1.00 0.00 C ATOM 1213 C ASN A 197 -10.015 -8.338 -7.922 1.00 0.00 C ATOM 1214 O ASN A 197 -9.480 -8.071 -6.843 1.00 0.00 O ATOM 1215 CB ASN A 197 -12.262 -9.421 -8.319 1.00 0.00 C ATOM 1216 CG ASN A 197 -13.119 -9.403 -7.073 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -13.715 -8.392 -6.709 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -13.210 -10.570 -6.468 1.00 0.00 N ATOM 0 H ASN A 197 -11.022 -10.484 -6.210 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.412 -10.150 -9.020 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.388 -8.469 -8.835 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.642 -10.197 -8.984 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.803 -10.673 -5.645 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.687 -11.371 -6.823 1.00 0.00 H new ATOM 1225 N PHE A 198 -10.000 -7.518 -8.977 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.338 -6.224 -9.021 1.00 0.00 C ATOM 1227 C PHE A 198 -10.264 -5.225 -9.730 1.00 0.00 C ATOM 1228 O PHE A 198 -10.147 -4.970 -10.931 1.00 0.00 O ATOM 1229 CB PHE A 198 -7.943 -6.379 -9.658 1.00 0.00 C ATOM 1230 CG PHE A 198 -6.809 -6.261 -8.659 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -6.498 -7.316 -7.781 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -6.074 -5.065 -8.592 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -5.471 -7.159 -6.833 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -5.046 -4.911 -7.646 1.00 0.00 C ATOM 1235 CZ PHE A 198 -4.746 -5.961 -6.765 1.00 0.00 C ATOM 0 H PHE A 198 -10.468 -7.752 -9.853 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.157 -5.823 -8.024 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.883 -7.349 -10.152 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.818 -5.620 -10.430 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.047 -8.244 -7.835 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.301 -4.258 -9.273 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -5.240 -7.966 -6.154 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.489 -3.987 -7.597 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.958 -5.847 -6.036 1.00 0.00 H new ATOM 1245 N THR A 199 -11.187 -4.639 -8.973 1.00 0.00 N ATOM 1246 CA THR A 199 -12.221 -3.731 -9.444 1.00 0.00 C ATOM 1247 C THR A 199 -11.575 -2.367 -9.660 1.00 0.00 C ATOM 1248 O THR A 199 -10.714 -1.943 -8.887 1.00 0.00 O ATOM 1249 CB THR A 199 -13.348 -3.631 -8.385 1.00 0.00 C ATOM 1250 OG1 THR A 199 -12.833 -3.446 -7.086 1.00 0.00 O ATOM 1251 CG2 THR A 199 -14.170 -4.917 -8.342 1.00 0.00 C ATOM 0 H THR A 199 -11.234 -4.794 -7.966 1.00 0.00 H new ATOM 0 HA THR A 199 -12.659 -4.091 -10.375 1.00 0.00 H new ATOM 0 HB THR A 199 -13.958 -2.777 -8.678 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.573 -3.386 -6.446 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.955 -4.822 -7.591 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.621 -5.093 -9.318 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.522 -5.755 -8.086 1.00 0.00 H new ATOM 1259 N GLU A 200 -12.008 -1.654 -10.702 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.507 -0.308 -10.981 1.00 0.00 C ATOM 1261 C GLU A 200 -11.788 0.631 -9.804 1.00 0.00 C ATOM 1262 O GLU A 200 -10.998 1.529 -9.521 1.00 0.00 O ATOM 1263 CB GLU A 200 -12.099 0.266 -12.280 1.00 0.00 C ATOM 1264 CG GLU A 200 -13.625 0.145 -12.368 1.00 0.00 C ATOM 1265 CD GLU A 200 -14.189 0.894 -13.566 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -14.032 0.414 -14.712 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -14.836 1.941 -13.351 1.00 0.00 O ATOM 0 H GLU A 200 -12.706 -1.988 -11.367 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.428 -0.386 -11.117 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.821 1.317 -12.362 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.653 -0.249 -13.131 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.902 -0.907 -12.435 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.073 0.534 -11.454 1.00 0.00 H new ATOM 1274 N THR A 201 -12.906 0.416 -9.119 1.00 0.00 N ATOM 1275 CA THR A 201 -13.411 1.275 -8.071 1.00 0.00 C ATOM 1276 C THR A 201 -12.610 1.082 -6.777 1.00 0.00 C ATOM 1277 O THR A 201 -12.264 2.072 -6.135 1.00 0.00 O ATOM 1278 CB THR A 201 -14.913 0.973 -7.952 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.512 1.252 -9.220 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.603 1.838 -6.902 1.00 0.00 C ATOM 0 H THR A 201 -13.503 -0.393 -9.290 1.00 0.00 H new ATOM 0 HA THR A 201 -13.288 2.334 -8.298 1.00 0.00 H new ATOM 0 HB THR A 201 -15.028 -0.069 -7.652 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.473 1.067 -9.176 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.662 1.583 -6.860 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.148 1.660 -5.928 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.493 2.889 -7.167 1.00 0.00 H new ATOM 1288 N ASP A 202 -12.272 -0.161 -6.408 1.00 0.00 N ATOM 1289 CA ASP A 202 -11.360 -0.417 -5.288 1.00 0.00 C ATOM 1290 C ASP A 202 -9.994 0.129 -5.663 1.00 0.00 C ATOM 1291 O ASP A 202 -9.417 0.902 -4.907 1.00 0.00 O ATOM 1292 CB ASP A 202 -11.278 -1.918 -4.991 1.00 0.00 C ATOM 1293 CG ASP A 202 -10.527 -2.308 -3.723 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.982 -1.436 -3.023 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.516 -3.520 -3.388 1.00 0.00 O ATOM 0 H ASP A 202 -12.617 -1.003 -6.869 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.726 0.075 -4.387 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.293 -2.311 -4.924 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.801 -2.410 -5.838 1.00 0.00 H new ATOM 1300 N MET A 203 -9.515 -0.177 -6.876 1.00 0.00 N ATOM 1301 CA MET A 203 -8.222 0.266 -7.361 1.00 0.00 C ATOM 1302 C MET A 203 -8.052 1.778 -7.297 1.00 0.00 C ATOM 1303 O MET A 203 -6.966 2.243 -6.948 1.00 0.00 O ATOM 1304 CB MET A 203 -7.985 -0.249 -8.787 1.00 0.00 C ATOM 1305 CG MET A 203 -7.362 -1.650 -8.832 1.00 0.00 C ATOM 1306 SD MET A 203 -5.550 -1.643 -8.922 1.00 0.00 S ATOM 1307 CE MET A 203 -5.211 -1.109 -7.232 1.00 0.00 C ATOM 0 H MET A 203 -10.029 -0.747 -7.548 1.00 0.00 H new ATOM 0 HA MET A 203 -7.469 -0.157 -6.696 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.934 -0.264 -9.323 1.00 0.00 H new ATOM 0 HB3 MET A 203 -7.333 0.448 -9.314 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.670 -2.203 -7.945 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.757 -2.186 -9.695 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.213 -1.436 -6.940 1.00 0.00 H new ATOM 0 HE2 MET A 203 -5.267 -0.022 -7.176 1.00 0.00 H new ATOM 0 HE3 MET A 203 -5.948 -1.546 -6.558 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.099 2.555 -7.591 1.00 0.00 N ATOM 1318 CA LYS A 204 -9.004 3.999 -7.559 1.00 0.00 C ATOM 1319 C LYS A 204 -8.768 4.522 -6.147 1.00 0.00 C ATOM 1320 O LYS A 204 -8.121 5.561 -6.018 1.00 0.00 O ATOM 1321 CB LYS A 204 -10.251 4.624 -8.207 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.849 5.729 -9.189 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.229 5.159 -10.477 1.00 0.00 C ATOM 1324 CE LYS A 204 -8.512 6.257 -11.271 1.00 0.00 C ATOM 1325 NZ LYS A 204 -7.970 5.741 -12.543 1.00 0.00 N ATOM 0 H LYS A 204 -10.018 2.198 -7.853 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.133 4.298 -8.142 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.821 3.855 -8.729 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.902 5.034 -7.435 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.726 6.326 -9.442 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.135 6.399 -8.709 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.524 4.367 -10.226 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.008 4.709 -11.092 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.206 7.072 -11.475 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.702 6.671 -10.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.492 6.510 -13.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.289 4.980 -12.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.747 5.369 -13.126 1.00 0.00 H new ATOM 1339 N ILE A 205 -9.250 3.831 -5.114 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.894 4.111 -3.733 1.00 0.00 C ATOM 1341 C ILE A 205 -7.476 3.579 -3.505 1.00 0.00 C ATOM 1342 O ILE A 205 -6.585 4.338 -3.127 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.941 3.499 -2.765 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.336 4.139 -2.997 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.474 3.703 -1.311 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.471 3.425 -2.251 1.00 0.00 C ATOM 0 H ILE A 205 -9.904 3.055 -5.219 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.901 5.182 -3.530 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.031 2.430 -2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.305 5.182 -2.682 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.555 4.135 -4.065 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.208 3.274 -0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.512 3.211 -1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.370 4.769 -1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.416 3.927 -2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.529 2.389 -2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.275 3.452 -1.179 1.00 0.00 H new ATOM 1358 N MET A 206 -7.265 2.282 -3.735 1.00 0.00 N ATOM 1359 CA MET A 206 -6.082 1.526 -3.387 1.00 0.00 C ATOM 1360 C MET A 206 -4.789 2.188 -3.855 1.00 0.00 C ATOM 1361 O MET A 206 -3.867 2.336 -3.057 1.00 0.00 O ATOM 1362 CB MET A 206 -6.238 0.141 -4.014 1.00 0.00 C ATOM 1363 CG MET A 206 -5.539 -0.953 -3.229 1.00 0.00 C ATOM 1364 SD MET A 206 -4.094 -1.695 -4.026 1.00 0.00 S ATOM 1365 CE MET A 206 -4.828 -3.253 -4.606 1.00 0.00 C ATOM 0 H MET A 206 -7.966 1.704 -4.199 1.00 0.00 H new ATOM 0 HA MET A 206 -6.000 1.469 -2.302 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.299 -0.098 -4.092 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.840 0.162 -5.029 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.229 -0.543 -2.268 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.261 -1.743 -3.021 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.275 -3.615 -5.473 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.781 -3.996 -3.810 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.868 -3.084 -4.884 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.727 2.588 -5.129 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.631 3.300 -5.749 1.00 0.00 C ATOM 1377 C GLU A 207 -3.345 4.564 -4.951 1.00 0.00 C ATOM 1378 O GLU A 207 -2.217 4.696 -4.497 1.00 0.00 O ATOM 1379 CB GLU A 207 -4.012 3.562 -7.214 1.00 0.00 C ATOM 1380 CG GLU A 207 -3.012 4.488 -7.897 1.00 0.00 C ATOM 1381 CD GLU A 207 -3.399 4.786 -9.345 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -4.312 5.618 -9.556 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -2.841 4.169 -10.277 1.00 0.00 O ATOM 0 H GLU A 207 -5.489 2.408 -5.783 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.706 2.724 -5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.059 2.616 -7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.007 4.004 -7.258 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.946 5.423 -7.340 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.022 4.032 -7.873 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.316 5.461 -4.715 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.083 6.663 -3.928 1.00 0.00 C ATOM 1392 C ARG A 208 -3.471 6.360 -2.571 1.00 0.00 C ATOM 1393 O ARG A 208 -2.622 7.121 -2.115 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.412 7.396 -3.713 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.493 8.660 -4.547 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.808 8.413 -6.028 1.00 0.00 C ATOM 1397 NE ARG A 208 -7.249 8.204 -6.234 1.00 0.00 N ATOM 1398 CZ ARG A 208 -8.223 9.112 -6.113 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -7.922 10.401 -5.947 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -9.485 8.697 -6.129 1.00 0.00 N ATOM 0 H ARG A 208 -5.270 5.368 -5.063 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.378 7.281 -4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.239 6.735 -3.972 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.523 7.647 -2.658 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.260 9.311 -4.127 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.545 9.194 -4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.472 9.263 -6.621 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.257 7.541 -6.380 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.537 7.262 -6.498 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.946 10.696 -5.912 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.667 11.091 -5.855 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.694 7.704 -6.232 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.245 9.371 -6.038 1.00 0.00 H new ATOM 1414 N VAL A 209 -3.924 5.303 -1.908 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.502 4.999 -0.554 1.00 0.00 C ATOM 1416 C VAL A 209 -2.078 4.458 -0.594 1.00 0.00 C ATOM 1417 O VAL A 209 -1.232 4.943 0.146 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.507 4.044 0.112 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.201 3.839 1.600 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.928 4.618 0.075 1.00 0.00 C ATOM 0 H VAL A 209 -4.592 4.637 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.490 5.897 0.063 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.427 3.110 -0.445 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.934 3.158 2.032 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.203 3.415 1.711 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.248 4.798 2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.615 3.920 0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.950 5.570 0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.231 4.773 -0.961 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.789 3.488 -1.457 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.467 2.898 -1.622 1.00 0.00 C ATOM 1432 C VAL A 210 0.533 3.955 -2.132 1.00 0.00 C ATOM 1433 O VAL A 210 1.694 3.959 -1.714 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.656 1.667 -2.539 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.618 1.195 -3.229 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.272 0.501 -1.737 1.00 0.00 C ATOM 0 H VAL A 210 -2.489 3.080 -2.077 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.027 2.557 -0.685 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.329 1.991 -3.333 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.395 0.329 -3.852 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.013 1.997 -3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.359 0.921 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.402 -0.362 -2.391 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.609 0.236 -0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.241 0.804 -1.340 1.00 0.00 H new ATOM 1446 N GLU A 211 0.086 4.875 -2.987 1.00 0.00 N ATOM 1447 CA GLU A 211 0.811 6.052 -3.441 1.00 0.00 C ATOM 1448 C GLU A 211 1.147 6.888 -2.214 1.00 0.00 C ATOM 1449 O GLU A 211 2.325 7.058 -1.894 1.00 0.00 O ATOM 1450 CB GLU A 211 -0.025 6.772 -4.530 1.00 0.00 C ATOM 1451 CG GLU A 211 0.587 8.036 -5.147 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.191 8.522 -6.385 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -1.379 8.915 -6.265 1.00 0.00 O ATOM 1454 OE2 GLU A 211 0.392 8.562 -7.494 1.00 0.00 O ATOM 0 H GLU A 211 -0.844 4.811 -3.402 1.00 0.00 H new ATOM 0 HA GLU A 211 1.759 5.814 -3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.220 6.062 -5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.990 7.038 -4.098 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.607 8.829 -4.399 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.621 7.836 -5.427 1.00 0.00 H new ATOM 1461 N GLN A 212 0.143 7.345 -1.462 1.00 0.00 N ATOM 1462 CA GLN A 212 0.309 8.217 -0.349 1.00 0.00 C ATOM 1463 C GLN A 212 1.163 7.532 0.725 1.00 0.00 C ATOM 1464 O GLN A 212 1.879 8.214 1.457 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.116 8.565 0.124 1.00 0.00 C ATOM 1466 CG GLN A 212 -1.037 9.238 1.482 1.00 0.00 C ATOM 1467 CD GLN A 212 -2.073 10.344 1.709 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.962 10.592 0.898 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -1.962 11.083 2.798 1.00 0.00 N ATOM 0 H GLN A 212 -0.831 7.097 -1.636 1.00 0.00 H new ATOM 0 HA GLN A 212 0.842 9.135 -0.597 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.600 9.225 -0.595 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.723 7.662 0.187 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.159 8.480 2.256 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.040 9.662 1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.227 10.884 3.477 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.611 11.853 2.960 1.00 0.00 H new ATOM 1478 N MET A 213 1.119 6.206 0.848 1.00 0.00 N ATOM 1479 CA MET A 213 1.902 5.500 1.839 1.00 0.00 C ATOM 1480 C MET A 213 3.385 5.498 1.487 1.00 0.00 C ATOM 1481 O MET A 213 4.189 5.655 2.398 1.00 0.00 O ATOM 1482 CB MET A 213 1.452 4.050 1.982 1.00 0.00 C ATOM 1483 CG MET A 213 0.243 3.927 2.895 1.00 0.00 C ATOM 1484 SD MET A 213 0.039 2.284 3.604 1.00 0.00 S ATOM 1485 CE MET A 213 -0.132 1.266 2.122 1.00 0.00 C ATOM 0 H MET A 213 0.541 5.602 0.264 1.00 0.00 H new ATOM 0 HA MET A 213 1.746 6.030 2.778 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.209 3.645 0.999 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.272 3.452 2.380 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.333 4.654 3.703 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.654 4.185 2.332 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.106 0.230 2.363 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.157 1.327 1.755 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.551 1.626 1.353 1.00 0.00 H new ATOM 1495 N CYS A 214 3.759 5.330 0.214 1.00 0.00 N ATOM 1496 CA CYS A 214 5.151 5.475 -0.214 1.00 0.00 C ATOM 1497 C CYS A 214 5.636 6.871 0.123 1.00 0.00 C ATOM 1498 O CYS A 214 6.650 7.012 0.807 1.00 0.00 O ATOM 1499 CB CYS A 214 5.287 5.156 -1.702 1.00 0.00 C ATOM 1500 SG CYS A 214 6.853 5.669 -2.464 1.00 0.00 S ATOM 0 H CYS A 214 3.113 5.093 -0.539 1.00 0.00 H new ATOM 0 HA CYS A 214 5.781 4.763 0.319 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.170 4.081 -1.839 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.467 5.636 -2.236 1.00 0.00 H new ATOM 0 HG CYS A 214 6.792 6.930 -2.774 1.00 0.00 H new ATOM 1505 N VAL A 215 4.855 7.877 -0.278 1.00 0.00 N ATOM 1506 CA VAL A 215 5.149 9.262 0.069 1.00 0.00 C ATOM 1507 C VAL A 215 5.316 9.349 1.586 1.00 0.00 C ATOM 1508 O VAL A 215 6.366 9.769 2.034 1.00 0.00 O ATOM 1509 CB VAL A 215 4.122 10.260 -0.516 1.00 0.00 C ATOM 1510 CG1 VAL A 215 4.520 11.717 -0.241 1.00 0.00 C ATOM 1511 CG2 VAL A 215 3.976 10.104 -2.033 1.00 0.00 C ATOM 0 H VAL A 215 4.015 7.754 -0.843 1.00 0.00 H new ATOM 0 HA VAL A 215 6.085 9.569 -0.397 1.00 0.00 H new ATOM 0 HB VAL A 215 3.178 10.030 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.772 12.385 -0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.580 11.881 0.835 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.490 11.921 -0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.246 10.823 -2.404 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.939 10.285 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.640 9.093 -2.264 1.00 0.00 H new ATOM 1521 N THR A 216 4.374 8.868 2.398 1.00 0.00 N ATOM 1522 CA THR A 216 4.471 8.895 3.853 1.00 0.00 C ATOM 1523 C THR A 216 5.786 8.269 4.324 1.00 0.00 C ATOM 1524 O THR A 216 6.509 8.892 5.100 1.00 0.00 O ATOM 1525 CB THR A 216 3.276 8.165 4.486 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.043 8.766 4.137 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.418 8.132 6.009 1.00 0.00 C ATOM 0 H THR A 216 3.512 8.444 2.056 1.00 0.00 H new ATOM 0 HA THR A 216 4.454 9.937 4.174 1.00 0.00 H new ATOM 0 HB THR A 216 3.277 7.147 4.095 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.904 8.689 3.170 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.564 7.612 6.443 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.336 7.609 6.278 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.455 9.151 6.393 1.00 0.00 H new ATOM 1535 N GLN A 217 6.070 7.036 3.895 1.00 0.00 N ATOM 1536 CA GLN A 217 7.214 6.249 4.318 1.00 0.00 C ATOM 1537 C GLN A 217 8.469 7.095 4.156 1.00 0.00 C ATOM 1538 O GLN A 217 9.214 7.280 5.114 1.00 0.00 O ATOM 1539 CB GLN A 217 7.268 4.926 3.528 1.00 0.00 C ATOM 1540 CG GLN A 217 8.353 3.947 4.005 1.00 0.00 C ATOM 1541 CD GLN A 217 9.717 4.176 3.352 1.00 0.00 C ATOM 1542 OE1 GLN A 217 9.934 3.764 2.216 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.642 4.813 4.053 1.00 0.00 N ATOM 0 H GLN A 217 5.483 6.548 3.219 1.00 0.00 H new ATOM 0 HA GLN A 217 7.132 5.972 5.369 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.297 4.435 3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.437 5.152 2.475 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.458 4.034 5.086 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.027 2.928 3.797 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.431 5.143 4.995 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.566 4.974 3.651 1.00 0.00 H new ATOM 1552 N TYR A 218 8.651 7.643 2.960 1.00 0.00 N ATOM 1553 CA TYR A 218 9.797 8.464 2.624 1.00 0.00 C ATOM 1554 C TYR A 218 9.767 9.792 3.389 1.00 0.00 C ATOM 1555 O TYR A 218 10.777 10.205 3.954 1.00 0.00 O ATOM 1556 CB TYR A 218 9.863 8.620 1.095 1.00 0.00 C ATOM 1557 CG TYR A 218 10.951 7.733 0.526 1.00 0.00 C ATOM 1558 CD1 TYR A 218 12.268 8.209 0.550 1.00 0.00 C ATOM 1559 CD2 TYR A 218 10.688 6.417 0.102 1.00 0.00 C ATOM 1560 CE1 TYR A 218 13.344 7.362 0.246 1.00 0.00 C ATOM 1561 CE2 TYR A 218 11.759 5.579 -0.279 1.00 0.00 C ATOM 1562 CZ TYR A 218 13.090 6.040 -0.160 1.00 0.00 C ATOM 1563 OH TYR A 218 14.128 5.247 -0.541 1.00 0.00 O ATOM 0 H TYR A 218 7.994 7.525 2.189 1.00 0.00 H new ATOM 0 HA TYR A 218 10.721 7.981 2.941 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.902 8.358 0.653 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.059 9.660 0.836 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.457 9.241 0.806 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.673 6.050 0.068 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.359 7.722 0.323 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.562 4.588 -0.660 1.00 0.00 H new ATOM 0 HH TYR A 218 14.156 4.449 0.027 1.00 0.00 H new ATOM 1573 N GLN A 219 8.609 10.441 3.477 1.00 0.00 N ATOM 1574 CA GLN A 219 8.403 11.715 4.162 1.00 0.00 C ATOM 1575 C GLN A 219 8.637 11.666 5.681 1.00 0.00 C ATOM 1576 O GLN A 219 8.850 12.730 6.275 1.00 0.00 O ATOM 1577 CB GLN A 219 6.997 12.273 3.885 1.00 0.00 C ATOM 1578 CG GLN A 219 6.729 12.684 2.429 1.00 0.00 C ATOM 1579 CD GLN A 219 7.330 14.009 2.016 1.00 0.00 C ATOM 1580 OE1 GLN A 219 6.845 15.070 2.394 1.00 0.00 O ATOM 1581 NE2 GLN A 219 8.360 13.977 1.191 1.00 0.00 N ATOM 0 H GLN A 219 7.753 10.079 3.056 1.00 0.00 H new ATOM 0 HA GLN A 219 9.163 12.377 3.747 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.262 11.522 4.174 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.835 13.140 4.526 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.116 11.906 1.771 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.651 12.727 2.272 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.746 13.082 0.891 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.770 14.848 0.854 1.00 0.00 H new ATOM 1590 N LYS A 220 8.627 10.495 6.337 1.00 0.00 N ATOM 1591 CA LYS A 220 9.038 10.400 7.744 1.00 0.00 C ATOM 1592 C LYS A 220 10.477 10.876 7.900 1.00 0.00 C ATOM 1593 O LYS A 220 10.806 11.587 8.849 1.00 0.00 O ATOM 1594 CB LYS A 220 8.977 8.966 8.280 1.00 0.00 C ATOM 1595 CG LYS A 220 7.621 8.574 8.861 1.00 0.00 C ATOM 1596 CD LYS A 220 6.765 7.749 7.900 1.00 0.00 C ATOM 1597 CE LYS A 220 6.048 6.610 8.617 1.00 0.00 C ATOM 1598 NZ LYS A 220 6.990 5.576 9.100 1.00 0.00 N ATOM 0 H LYS A 220 8.341 9.609 5.919 1.00 0.00 H new ATOM 0 HA LYS A 220 8.342 11.022 8.307 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.227 8.277 7.473 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.739 8.845 9.050 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.777 8.004 9.777 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.077 9.477 9.136 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.031 8.396 7.420 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.396 7.342 7.110 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.486 7.010 9.461 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.326 6.154 7.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.684 5.237 10.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.005 4.780 8.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.944 5.983 9.175 1.00 0.00 H new ATOM 1612 N GLU A 221 11.333 10.439 6.988 1.00 0.00 N ATOM 1613 CA GLU A 221 12.773 10.373 7.191 1.00 0.00 C ATOM 1614 C GLU A 221 13.558 11.141 6.130 1.00 0.00 C ATOM 1615 O GLU A 221 14.384 11.991 6.455 1.00 0.00 O ATOM 1616 CB GLU A 221 13.154 8.884 7.305 1.00 0.00 C ATOM 1617 CG GLU A 221 12.753 8.020 6.091 1.00 0.00 C ATOM 1618 CD GLU A 221 12.621 6.547 6.472 1.00 0.00 C ATOM 1619 OE1 GLU A 221 13.645 5.830 6.499 1.00 0.00 O ATOM 1620 OE2 GLU A 221 11.508 6.055 6.761 1.00 0.00 O ATOM 0 H GLU A 221 11.040 10.114 6.067 1.00 0.00 H new ATOM 0 HA GLU A 221 13.050 10.881 8.115 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.232 8.809 7.447 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.686 8.471 8.198 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.807 8.378 5.685 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.499 8.128 5.304 1.00 0.00 H new ATOM 1627 N SER A 222 13.292 10.874 4.858 1.00 0.00 N ATOM 1628 CA SER A 222 14.008 11.459 3.743 1.00 0.00 C ATOM 1629 C SER A 222 13.667 12.940 3.605 1.00 0.00 C ATOM 1630 O SER A 222 14.565 13.728 3.332 1.00 0.00 O ATOM 1631 CB SER A 222 13.658 10.685 2.476 1.00 0.00 C ATOM 1632 OG SER A 222 14.725 10.678 1.546 1.00 0.00 O ATOM 0 H SER A 222 12.555 10.230 4.571 1.00 0.00 H new ATOM 0 HA SER A 222 15.082 11.392 3.915 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.399 9.659 2.738 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.776 11.128 2.013 1.00 0.00 H new ATOM 0 HG SER A 222 14.462 10.171 0.750 1.00 0.00 H new ATOM 1638 N GLU A 223 12.419 13.354 3.842 1.00 0.00 N ATOM 1639 CA GLU A 223 12.051 14.763 3.771 1.00 0.00 C ATOM 1640 C GLU A 223 12.771 15.591 4.839 1.00 0.00 C ATOM 1641 O GLU A 223 13.141 16.730 4.567 1.00 0.00 O ATOM 1642 CB GLU A 223 10.528 14.881 3.887 1.00 0.00 C ATOM 1643 CG GLU A 223 9.966 16.241 3.444 1.00 0.00 C ATOM 1644 CD GLU A 223 9.879 16.371 1.918 1.00 0.00 C ATOM 1645 OE1 GLU A 223 10.631 15.667 1.197 1.00 0.00 O ATOM 1646 OE2 GLU A 223 8.971 17.075 1.419 1.00 0.00 O ATOM 0 H GLU A 223 11.649 12.730 4.084 1.00 0.00 H new ATOM 0 HA GLU A 223 12.368 15.170 2.811 1.00 0.00 H new ATOM 0 HB2 GLU A 223 10.067 14.097 3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 223 10.239 14.701 4.922 1.00 0.00 H new ATOM 0 HG2 GLU A 223 8.974 16.378 3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.597 17.037 3.838 1.00 0.00 H new ATOM 1653 N ALA A 224 13.073 15.010 6.010 1.00 0.00 N ATOM 1654 CA ALA A 224 13.884 15.686 7.020 1.00 0.00 C ATOM 1655 C ALA A 224 15.301 15.958 6.500 1.00 0.00 C ATOM 1656 O ALA A 224 15.972 16.877 6.974 1.00 0.00 O ATOM 1657 CB ALA A 224 13.957 14.841 8.298 1.00 0.00 C ATOM 0 H ALA A 224 12.766 14.074 6.276 1.00 0.00 H new ATOM 0 HA ALA A 224 13.409 16.641 7.245 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.564 15.357 9.041 1.00 0.00 H new ATOM 0 HB2 ALA A 224 12.952 14.690 8.692 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.406 13.875 8.070 1.00 0.00 H new ATOM 1663 N TYR A 225 15.757 15.158 5.539 1.00 0.00 N ATOM 1664 CA TYR A 225 17.049 15.231 4.880 1.00 0.00 C ATOM 1665 C TYR A 225 16.989 16.219 3.701 1.00 0.00 C ATOM 1666 O TYR A 225 17.649 17.257 3.720 1.00 0.00 O ATOM 1667 CB TYR A 225 17.423 13.802 4.436 1.00 0.00 C ATOM 1668 CG TYR A 225 18.856 13.398 4.679 1.00 0.00 C ATOM 1669 CD1 TYR A 225 19.853 13.713 3.737 1.00 0.00 C ATOM 1670 CD2 TYR A 225 19.178 12.658 5.832 1.00 0.00 C ATOM 1671 CE1 TYR A 225 21.173 13.282 3.949 1.00 0.00 C ATOM 1672 CE2 TYR A 225 20.493 12.211 6.040 1.00 0.00 C ATOM 1673 CZ TYR A 225 21.496 12.514 5.094 1.00 0.00 C ATOM 1674 OH TYR A 225 22.766 12.051 5.261 1.00 0.00 O ATOM 0 H TYR A 225 15.190 14.390 5.179 1.00 0.00 H new ATOM 0 HA TYR A 225 17.819 15.607 5.553 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.773 13.098 4.955 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.213 13.705 3.371 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.604 14.284 2.855 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.412 12.433 6.559 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.944 13.537 3.237 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.736 11.637 6.922 1.00 0.00 H new ATOM 0 HH TYR A 225 22.822 11.543 6.097 1.00 0.00 H new ATOM 1684 N TYR A 226 16.209 15.884 2.671 1.00 0.00 N ATOM 1685 CA TYR A 226 16.199 16.500 1.342 1.00 0.00 C ATOM 1686 C TYR A 226 15.308 17.736 1.216 1.00 0.00 C ATOM 1687 O TYR A 226 15.257 18.401 0.178 1.00 0.00 O ATOM 1688 CB TYR A 226 15.788 15.442 0.305 1.00 0.00 C ATOM 1689 CG TYR A 226 16.945 14.810 -0.446 1.00 0.00 C ATOM 1690 CD1 TYR A 226 17.829 13.930 0.203 1.00 0.00 C ATOM 1691 CD2 TYR A 226 17.101 15.061 -1.819 1.00 0.00 C ATOM 1692 CE1 TYR A 226 18.846 13.277 -0.518 1.00 0.00 C ATOM 1693 CE2 TYR A 226 18.091 14.389 -2.557 1.00 0.00 C ATOM 1694 CZ TYR A 226 18.967 13.499 -1.909 1.00 0.00 C ATOM 1695 OH TYR A 226 19.917 12.869 -2.649 1.00 0.00 O ATOM 0 H TYR A 226 15.526 15.130 2.747 1.00 0.00 H new ATOM 0 HA TYR A 226 17.212 16.861 1.161 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.227 14.656 0.810 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.112 15.902 -0.416 1.00 0.00 H new ATOM 0 HD1 TYR A 226 17.727 13.754 1.264 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.457 15.775 -2.311 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.529 12.611 -0.012 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.179 14.556 -3.620 1.00 0.00 H new ATOM 0 HH TYR A 226 19.842 13.149 -3.585 1.00 0.00 H new ATOM 1705 N GLN A 227 14.582 18.051 2.269 1.00 0.00 N ATOM 1706 CA GLN A 227 13.644 19.147 2.371 1.00 0.00 C ATOM 1707 C GLN A 227 13.678 19.674 3.802 1.00 0.00 C ATOM 1708 O GLN A 227 14.536 19.316 4.613 1.00 0.00 O ATOM 1709 CB GLN A 227 12.240 18.662 1.930 1.00 0.00 C ATOM 1710 CG GLN A 227 11.998 18.608 0.413 1.00 0.00 C ATOM 1711 CD GLN A 227 12.056 20.002 -0.208 1.00 0.00 C ATOM 1712 OE1 GLN A 227 11.061 20.714 -0.321 1.00 0.00 O ATOM 1713 NE2 GLN A 227 13.239 20.490 -0.526 1.00 0.00 N ATOM 0 H GLN A 227 14.636 17.511 3.133 1.00 0.00 H new ATOM 0 HA GLN A 227 13.911 19.971 1.709 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.074 17.666 2.341 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.493 19.319 2.375 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.746 17.968 -0.054 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.025 18.159 0.214 1.00 0.00 H new ATOM 0 HE21 GLN A 227 14.072 19.908 -0.436 1.00 0.00 H new ATOM 0 HE22 GLN A 227 13.321 21.450 -0.862 1.00 0.00 H new ATOM 1722 N ARG A 228 12.787 20.610 4.087 1.00 0.00 N ATOM 1723 CA ARG A 228 12.422 21.031 5.422 1.00 0.00 C ATOM 1724 C ARG A 228 10.936 20.743 5.557 1.00 0.00 C ATOM 1725 O ARG A 228 10.166 21.055 4.647 1.00 0.00 O ATOM 1726 CB ARG A 228 12.755 22.513 5.654 1.00 0.00 C ATOM 1727 CG ARG A 228 14.260 22.838 5.678 1.00 0.00 C ATOM 1728 CD ARG A 228 14.869 23.345 4.354 1.00 0.00 C ATOM 1729 NE ARG A 228 15.440 22.303 3.471 1.00 0.00 N ATOM 1730 CZ ARG A 228 16.571 21.608 3.684 1.00 0.00 C ATOM 1731 NH1 ARG A 228 17.209 21.679 4.845 1.00 0.00 N ATOM 1732 NH2 ARG A 228 17.104 20.835 2.745 1.00 0.00 N ATOM 0 H ARG A 228 12.279 21.116 3.361 1.00 0.00 H new ATOM 0 HA ARG A 228 12.988 20.493 6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 228 12.282 23.105 4.870 1.00 0.00 H new ATOM 0 HB3 ARG A 228 12.314 22.827 6.600 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.436 23.591 6.446 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.799 21.941 5.982 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.097 23.881 3.802 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.652 24.066 4.588 1.00 0.00 H new ATOM 0 HE ARG A 228 14.924 22.091 2.617 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.843 22.268 5.593 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.066 21.145 4.990 1.00 0.00 H new ATOM 0 HH21 ARG A 228 16.654 20.757 1.833 1.00 0.00 H new ATOM 0 HH22 ARG A 228 17.963 20.319 2.936 1.00 0.00 H new ATOM 1746 N GLY A 229 10.544 20.133 6.665 1.00 0.00 N ATOM 1747 CA GLY A 229 9.171 19.748 6.958 1.00 0.00 C ATOM 1748 C GLY A 229 9.032 18.840 8.182 1.00 0.00 C ATOM 1749 O GLY A 229 7.938 18.306 8.403 1.00 0.00 O ATOM 0 H GLY A 229 11.194 19.884 7.410 1.00 0.00 H new ATOM 0 HA2 GLY A 229 8.577 20.648 7.116 1.00 0.00 H new ATOM 0 HA3 GLY A 229 8.753 19.238 6.090 1.00 0.00 H new ATOM 1753 N ALA A 230 10.101 18.614 8.959 1.00 0.00 N ATOM 1754 CA ALA A 230 10.146 17.579 9.985 1.00 0.00 C ATOM 1755 C ALA A 230 10.031 18.113 11.409 1.00 0.00 C ATOM 1756 O ALA A 230 9.574 17.351 12.262 1.00 0.00 O ATOM 1757 CB ALA A 230 11.447 16.784 9.854 1.00 0.00 C ATOM 0 H ALA A 230 10.964 19.153 8.887 1.00 0.00 H new ATOM 0 HA ALA A 230 9.275 16.946 9.816 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.480 16.011 10.621 1.00 0.00 H new ATOM 0 HB2 ALA A 230 11.492 16.320 8.869 1.00 0.00 H new ATOM 0 HB3 ALA A 230 12.297 17.455 9.978 1.00 0.00 H new ATOM 1763 N SER A 231 10.429 19.371 11.653 1.00 0.00 N ATOM 1764 CA SER A 231 10.747 20.018 12.932 1.00 0.00 C ATOM 1765 C SER A 231 12.258 19.919 13.121 1.00 0.00 C ATOM 1766 O SER A 231 12.712 19.556 14.228 1.00 0.00 O ATOM 1767 CB SER A 231 9.949 19.427 14.108 1.00 0.00 C ATOM 1768 OG SER A 231 10.235 20.097 15.317 1.00 0.00 O ATOM 0 H SER A 231 10.548 20.025 10.880 1.00 0.00 H new ATOM 0 HA SER A 231 10.447 21.066 12.912 1.00 0.00 H new ATOM 0 HB2 SER A 231 8.882 19.496 13.896 1.00 0.00 H new ATOM 0 HB3 SER A 231 10.185 18.368 14.213 1.00 0.00 H new ATOM 0 HG SER A 231 11.205 20.191 15.417 1.00 0.00 H new TER 1774 SER A 231