USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 739 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 173 MET CE :methyl 175:sc= -0.231 (180deg=-0.303) USER MOD Set 1.2: A 176 HIS :FLIP no HD1:sc= -2.47 F(o=-4.2,f=-2.7) USER MOD Set 2.1: A 132 TYR OH : rot 180:sc= 0.207 USER MOD Set 2.2: A 135 LYS NZ :NH3+ -168:sc= 1.23 (180deg=1.05) USER MOD Set 3.1: A 123 ASN : amide:sc= -1.43 K(o=-3.9,f=-5.8!) USER MOD Set 3.2: A 179 MET CE :methyl 150:sc= -2.45 (180deg=-3.25!) USER MOD Set 4.1: A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 113 ASN : amide:sc= -0.0304 K(o=-0.03,f=-0.62) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 27:sc= 0.389 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 14:sc= 0.192 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -1.29! C(o=-1.3!,f=-3.2!) USER MOD Single : A 124 CYS SG : rot 180:sc= -1.32 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 100:sc= -0.166 USER MOD Single : A 144 MET CE :methyl -143:sc= -2.8! (180deg=-3.17!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.132 K(o=-0.13,f=-1.8!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 GLN : amide:sc= -0.217 K(o=-0.22,f=-2!) USER MOD Single : A 166 SER OG : rot 90:sc= 1.06 USER MOD Single : A 169 GLN : amide:sc= -2.05 K(o=-2.1,f=-3.6!) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 174 HIS : no HE2:sc= -1.81! C(o=-1.8!,f=-3.7!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ -177:sc=-0.00892 (180deg=-0.0184) USER MOD Single : A 186 LYS NZ :NH3+ 157:sc=-0.00625 (180deg=-0.392) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 15:sc= 0.517 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -22.549 -6.816 8.300 1.00 0.00 N ATOM 2 CA GLY A 103 -21.564 -5.793 8.003 1.00 0.00 C ATOM 3 C GLY A 103 -21.192 -4.975 9.224 1.00 0.00 C ATOM 4 O GLY A 103 -21.547 -3.801 9.325 1.00 0.00 O ATOM 0 HA2 GLY A 103 -20.668 -6.263 7.597 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -21.954 -5.130 7.231 1.00 0.00 H new ATOM 8 N SER A 104 -20.476 -5.597 10.155 1.00 0.00 N ATOM 9 CA SER A 104 -20.061 -4.920 11.379 1.00 0.00 C ATOM 10 C SER A 104 -18.880 -3.992 11.111 1.00 0.00 C ATOM 11 O SER A 104 -17.824 -4.429 10.655 1.00 0.00 O ATOM 12 CB SER A 104 -19.686 -5.945 12.451 1.00 0.00 C ATOM 13 OG SER A 104 -19.058 -5.319 13.557 1.00 0.00 O ATOM 0 H SER A 104 -20.171 -6.568 10.086 1.00 0.00 H new ATOM 0 HA SER A 104 -20.898 -4.321 11.737 1.00 0.00 H new ATOM 0 HB2 SER A 104 -20.581 -6.470 12.786 1.00 0.00 H new ATOM 0 HB3 SER A 104 -19.018 -6.694 12.025 1.00 0.00 H new ATOM 0 HG SER A 104 -18.829 -5.995 14.229 1.00 0.00 H new ATOM 19 N SER A 105 -19.068 -2.708 11.400 1.00 0.00 N ATOM 20 CA SER A 105 -18.020 -1.716 11.188 1.00 0.00 C ATOM 21 C SER A 105 -17.051 -1.689 12.366 1.00 0.00 C ATOM 22 O SER A 105 -17.458 -1.790 13.522 1.00 0.00 O ATOM 23 CB SER A 105 -18.635 -0.329 10.988 1.00 0.00 C ATOM 24 OG SER A 105 -19.368 0.074 12.132 1.00 0.00 O ATOM 0 H SER A 105 -19.936 -2.331 11.781 1.00 0.00 H new ATOM 0 HA SER A 105 -17.467 -1.994 10.291 1.00 0.00 H new ATOM 0 HB2 SER A 105 -17.847 0.396 10.783 1.00 0.00 H new ATOM 0 HB3 SER A 105 -19.291 -0.341 10.118 1.00 0.00 H new ATOM 0 HG SER A 105 -19.749 0.964 11.979 1.00 0.00 H new ATOM 30 N GLY A 106 -15.763 -1.553 12.061 1.00 0.00 N ATOM 31 CA GLY A 106 -14.755 -1.515 13.104 1.00 0.00 C ATOM 32 C GLY A 106 -13.363 -1.801 12.575 1.00 0.00 C ATOM 33 O GLY A 106 -12.458 -0.979 12.714 1.00 0.00 O ATOM 0 H GLY A 106 -15.401 -1.469 11.111 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -14.765 -0.534 13.580 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -15.005 -2.245 13.874 1.00 0.00 H new ATOM 37 N SER A 107 -13.191 -2.971 11.969 1.00 0.00 N ATOM 38 CA SER A 107 -11.898 -3.366 11.422 1.00 0.00 C ATOM 39 C SER A 107 -11.692 -2.772 10.032 1.00 0.00 C ATOM 40 O SER A 107 -11.902 -3.443 9.021 1.00 0.00 O ATOM 41 CB SER A 107 -11.792 -4.891 11.358 1.00 0.00 C ATOM 42 OG SER A 107 -12.120 -5.478 12.606 1.00 0.00 O ATOM 0 H SER A 107 -13.931 -3.662 11.844 1.00 0.00 H new ATOM 0 HA SER A 107 -11.120 -2.982 12.081 1.00 0.00 H new ATOM 0 HB2 SER A 107 -12.460 -5.273 10.586 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.779 -5.177 11.073 1.00 0.00 H new ATOM 0 HG SER A 107 -12.046 -6.453 12.538 1.00 0.00 H new ATOM 48 N SER A 108 -11.280 -1.510 9.990 1.00 0.00 N ATOM 49 CA SER A 108 -11.048 -0.823 8.725 1.00 0.00 C ATOM 50 C SER A 108 -10.033 0.303 8.895 1.00 0.00 C ATOM 51 O SER A 108 -9.919 0.895 9.968 1.00 0.00 O ATOM 52 CB SER A 108 -12.362 -0.261 8.177 1.00 0.00 C ATOM 53 OG SER A 108 -13.055 -1.235 7.416 1.00 0.00 O ATOM 0 H SER A 108 -11.100 -0.942 10.818 1.00 0.00 H new ATOM 0 HA SER A 108 -10.646 -1.547 8.016 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.990 0.075 9.002 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.157 0.612 7.557 1.00 0.00 H new ATOM 0 HG SER A 108 -12.815 -2.130 7.735 1.00 0.00 H new ATOM 59 N GLY A 109 -9.296 0.594 7.828 1.00 0.00 N ATOM 60 CA GLY A 109 -8.299 1.648 7.879 1.00 0.00 C ATOM 61 C GLY A 109 -7.131 1.297 8.779 1.00 0.00 C ATOM 62 O GLY A 109 -6.096 0.824 8.308 1.00 0.00 O ATOM 0 H GLY A 109 -9.371 0.119 6.929 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -7.931 1.845 6.872 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.764 2.567 8.234 1.00 0.00 H new ATOM 66 N SER A 110 -7.294 1.531 10.077 1.00 0.00 N ATOM 67 CA SER A 110 -6.242 1.242 11.044 1.00 0.00 C ATOM 68 C SER A 110 -5.672 -0.156 10.825 1.00 0.00 C ATOM 69 O SER A 110 -6.229 -0.956 10.073 1.00 0.00 O ATOM 70 CB SER A 110 -6.783 1.366 12.470 1.00 0.00 C ATOM 71 OG SER A 110 -7.070 2.716 12.791 1.00 0.00 O ATOM 0 H SER A 110 -8.145 1.920 10.483 1.00 0.00 H new ATOM 0 HA SER A 110 -5.442 1.969 10.901 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.686 0.764 12.573 1.00 0.00 H new ATOM 0 HB3 SER A 110 -6.053 0.969 13.175 1.00 0.00 H new ATOM 0 HG SER A 110 -7.416 2.768 13.706 1.00 0.00 H new ATOM 77 N LYS A 111 -4.556 -0.444 11.487 1.00 0.00 N ATOM 78 CA LYS A 111 -3.908 -1.744 11.367 1.00 0.00 C ATOM 79 C LYS A 111 -4.939 -2.869 11.383 1.00 0.00 C ATOM 80 O LYS A 111 -5.769 -2.950 12.288 1.00 0.00 O ATOM 81 CB LYS A 111 -2.903 -1.943 12.504 1.00 0.00 C ATOM 82 CG LYS A 111 -2.046 -3.187 12.347 1.00 0.00 C ATOM 83 CD LYS A 111 -0.754 -3.078 13.140 1.00 0.00 C ATOM 84 CE LYS A 111 0.188 -4.232 12.832 1.00 0.00 C ATOM 85 NZ LYS A 111 -0.315 -5.520 13.383 1.00 0.00 N ATOM 0 H LYS A 111 -4.081 0.207 12.113 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.379 -1.772 10.414 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.254 -1.069 12.561 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.443 -2.001 13.449 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.606 -4.060 12.681 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.815 -3.340 11.293 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.262 -2.133 12.908 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.980 -3.066 14.206 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.311 -4.322 11.753 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.172 -4.018 13.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.355 -6.281 13.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.409 -5.443 14.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.243 -5.737 12.967 1.00 0.00 H new ATOM 99 N SER A 112 -4.878 -3.735 10.376 1.00 0.00 N ATOM 100 CA SER A 112 -5.808 -4.854 10.273 1.00 0.00 C ATOM 101 C SER A 112 -5.141 -6.055 9.611 1.00 0.00 C ATOM 102 O SER A 112 -4.463 -5.919 8.593 1.00 0.00 O ATOM 103 CB SER A 112 -7.049 -4.442 9.479 1.00 0.00 C ATOM 104 OG SER A 112 -7.944 -3.693 10.283 1.00 0.00 O ATOM 0 H SER A 112 -4.195 -3.683 9.620 1.00 0.00 H new ATOM 0 HA SER A 112 -6.109 -5.138 11.281 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.751 -3.850 8.613 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.553 -5.331 9.099 1.00 0.00 H new ATOM 0 HG SER A 112 -7.490 -3.415 11.106 1.00 0.00 H new ATOM 110 N ASN A 113 -5.340 -7.232 10.196 1.00 0.00 N ATOM 111 CA ASN A 113 -4.757 -8.458 9.663 1.00 0.00 C ATOM 112 C ASN A 113 -5.821 -9.313 8.980 1.00 0.00 C ATOM 113 O ASN A 113 -5.673 -10.530 8.861 1.00 0.00 O ATOM 114 CB ASN A 113 -4.087 -9.257 10.783 1.00 0.00 C ATOM 115 CG ASN A 113 -3.305 -8.373 11.735 1.00 0.00 C ATOM 116 OD1 ASN A 113 -2.771 -7.336 11.341 1.00 0.00 O ATOM 117 ND2 ASN A 113 -3.235 -8.781 12.997 1.00 0.00 N ATOM 0 H ASN A 113 -5.900 -7.363 11.038 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.006 -8.183 8.922 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.847 -9.804 11.341 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.417 -9.998 10.347 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.723 -8.228 13.684 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.693 -9.648 13.279 1.00 0.00 H new ATOM 124 N LYS A 114 -6.893 -8.668 8.533 1.00 0.00 N ATOM 125 CA LYS A 114 -7.981 -9.367 7.860 1.00 0.00 C ATOM 126 C LYS A 114 -7.687 -9.527 6.371 1.00 0.00 C ATOM 127 O LYS A 114 -7.119 -8.634 5.742 1.00 0.00 O ATOM 128 CB LYS A 114 -9.297 -8.610 8.052 1.00 0.00 C ATOM 129 CG LYS A 114 -10.497 -9.311 7.439 1.00 0.00 C ATOM 130 CD LYS A 114 -11.804 -8.713 7.932 1.00 0.00 C ATOM 131 CE LYS A 114 -12.014 -7.308 7.389 1.00 0.00 C ATOM 132 NZ LYS A 114 -13.452 -6.920 7.394 1.00 0.00 N ATOM 0 H LYS A 114 -7.032 -7.662 8.625 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.071 -10.359 8.303 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.474 -8.471 9.118 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.203 -7.617 7.612 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.448 -9.235 6.353 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.465 -10.372 7.686 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.634 -9.350 7.627 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.805 -8.687 9.022 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.444 -6.598 7.989 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.626 -7.250 6.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.553 -5.956 7.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -13.992 -7.582 6.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.816 -6.950 8.368 1.00 0.00 H new ATOM 146 N ILE A 115 -8.079 -10.668 5.814 1.00 0.00 N ATOM 147 CA ILE A 115 -7.859 -10.942 4.400 1.00 0.00 C ATOM 148 C ILE A 115 -9.163 -11.317 3.704 1.00 0.00 C ATOM 149 O ILE A 115 -10.124 -11.739 4.347 1.00 0.00 O ATOM 150 CB ILE A 115 -6.837 -12.076 4.198 1.00 0.00 C ATOM 151 CG1 ILE A 115 -7.436 -13.415 4.634 1.00 0.00 C ATOM 152 CG2 ILE A 115 -5.561 -11.784 4.973 1.00 0.00 C ATOM 153 CD1 ILE A 115 -6.654 -14.615 4.147 1.00 0.00 C ATOM 0 H ILE A 115 -8.550 -11.417 6.321 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.464 -10.027 3.959 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.589 -12.137 3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.488 -13.443 5.722 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.459 -13.484 4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.849 -12.595 4.820 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.127 -10.848 4.620 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.792 -11.699 6.035 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.137 -15.529 4.494 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.623 -14.612 3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.638 -14.570 4.539 1.00 0.00 H new ATOM 165 N PHE A 116 -9.188 -11.162 2.384 1.00 0.00 N ATOM 166 CA PHE A 116 -10.374 -11.486 1.599 1.00 0.00 C ATOM 167 C PHE A 116 -10.181 -12.794 0.837 1.00 0.00 C ATOM 168 O PHE A 116 -9.473 -12.840 -0.169 1.00 0.00 O ATOM 169 CB PHE A 116 -10.688 -10.353 0.620 1.00 0.00 C ATOM 170 CG PHE A 116 -11.544 -10.781 -0.538 1.00 0.00 C ATOM 171 CD1 PHE A 116 -12.925 -10.803 -0.424 1.00 0.00 C ATOM 172 CD2 PHE A 116 -10.968 -11.162 -1.739 1.00 0.00 C ATOM 173 CE1 PHE A 116 -13.715 -11.197 -1.488 1.00 0.00 C ATOM 174 CE2 PHE A 116 -11.753 -11.557 -2.806 1.00 0.00 C ATOM 175 CZ PHE A 116 -13.129 -11.573 -2.680 1.00 0.00 C ATOM 0 H PHE A 116 -8.401 -10.814 1.836 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.212 -11.606 2.285 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.192 -9.549 1.157 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.753 -9.944 0.238 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.389 -10.509 0.506 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.893 -11.150 -1.843 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.790 -11.211 -1.387 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -11.292 -11.853 -3.737 1.00 0.00 H new ATOM 0 HZ PHE A 116 -13.745 -11.879 -3.513 1.00 0.00 H new ATOM 185 N VAL A 117 -10.817 -13.855 1.324 1.00 0.00 N ATOM 186 CA VAL A 117 -10.717 -15.164 0.689 1.00 0.00 C ATOM 187 C VAL A 117 -11.947 -15.457 -0.161 1.00 0.00 C ATOM 188 O VAL A 117 -13.054 -15.595 0.357 1.00 0.00 O ATOM 189 CB VAL A 117 -10.550 -16.283 1.734 1.00 0.00 C ATOM 190 CG1 VAL A 117 -10.463 -17.640 1.054 1.00 0.00 C ATOM 191 CG2 VAL A 117 -9.320 -16.029 2.594 1.00 0.00 C ATOM 0 H VAL A 117 -11.407 -13.834 2.156 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.835 -15.140 0.050 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.426 -16.284 2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.345 -18.418 1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.375 -17.821 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.606 -17.655 0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.217 -16.829 3.327 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.433 -16.000 1.961 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.428 -15.075 3.111 1.00 0.00 H new ATOM 201 N GLY A 118 -11.745 -15.552 -1.472 1.00 0.00 N ATOM 202 CA GLY A 118 -12.847 -15.830 -2.375 1.00 0.00 C ATOM 203 C GLY A 118 -12.631 -17.094 -3.182 1.00 0.00 C ATOM 204 O GLY A 118 -11.712 -17.865 -2.907 1.00 0.00 O ATOM 0 H GLY A 118 -10.838 -15.441 -1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.769 -15.923 -1.801 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.978 -14.987 -3.054 1.00 0.00 H new ATOM 208 N GLY A 119 -13.481 -17.309 -4.182 1.00 0.00 N ATOM 209 CA GLY A 119 -13.362 -18.491 -5.016 1.00 0.00 C ATOM 210 C GLY A 119 -13.368 -19.773 -4.207 1.00 0.00 C ATOM 211 O GLY A 119 -13.039 -20.842 -4.724 1.00 0.00 O ATOM 0 H GLY A 119 -14.250 -16.686 -4.429 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.185 -18.512 -5.731 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.439 -18.433 -5.593 1.00 0.00 H new ATOM 215 N ILE A 120 -13.740 -19.668 -2.936 1.00 0.00 N ATOM 216 CA ILE A 120 -13.786 -20.828 -2.055 1.00 0.00 C ATOM 217 C ILE A 120 -14.705 -21.908 -2.616 1.00 0.00 C ATOM 218 O ILE A 120 -15.788 -21.630 -3.131 1.00 0.00 O ATOM 219 CB ILE A 120 -14.266 -20.445 -0.643 1.00 0.00 C ATOM 220 CG1 ILE A 120 -13.324 -19.409 -0.025 1.00 0.00 C ATOM 221 CG2 ILE A 120 -14.356 -21.681 0.240 1.00 0.00 C ATOM 222 CD1 ILE A 120 -13.941 -18.641 1.123 1.00 0.00 C ATOM 0 H ILE A 120 -14.014 -18.791 -2.493 1.00 0.00 H new ATOM 0 HA ILE A 120 -12.769 -21.216 -1.991 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.260 -20.005 -0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.424 -19.913 0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -13.014 -18.705 -0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.697 -21.394 1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.062 -22.388 -0.195 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.374 -22.148 0.314 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.217 -17.925 1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.825 -18.109 0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -14.226 -19.335 1.914 1.00 0.00 H new ATOM 234 N PRO A 121 -14.265 -23.171 -2.514 1.00 0.00 N ATOM 235 CA PRO A 121 -15.034 -24.319 -3.004 1.00 0.00 C ATOM 236 C PRO A 121 -16.280 -24.582 -2.166 1.00 0.00 C ATOM 237 O PRO A 121 -16.608 -23.810 -1.264 1.00 0.00 O ATOM 238 CB PRO A 121 -14.050 -25.485 -2.878 1.00 0.00 C ATOM 239 CG PRO A 121 -13.107 -25.070 -1.802 1.00 0.00 C ATOM 240 CD PRO A 121 -12.983 -23.576 -1.913 1.00 0.00 C ATOM 0 HA PRO A 121 -15.401 -24.160 -4.018 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.564 -26.411 -2.619 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.526 -25.664 -3.817 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.484 -25.358 -0.821 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.137 -25.552 -1.926 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.832 -23.112 -0.938 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.138 -23.288 -2.538 1.00 0.00 H new ATOM 248 N HIS A 122 -16.972 -25.676 -2.468 1.00 0.00 N ATOM 249 CA HIS A 122 -18.182 -26.041 -1.741 1.00 0.00 C ATOM 250 C HIS A 122 -17.870 -27.046 -0.636 1.00 0.00 C ATOM 251 O HIS A 122 -18.770 -27.522 0.055 1.00 0.00 O ATOM 252 CB HIS A 122 -19.221 -26.626 -2.699 1.00 0.00 C ATOM 253 CG HIS A 122 -18.996 -28.072 -3.017 1.00 0.00 C ATOM 254 ND1 HIS A 122 -17.771 -28.690 -2.883 1.00 0.00 N ATOM 255 CD2 HIS A 122 -19.850 -29.023 -3.463 1.00 0.00 C ATOM 256 CE1 HIS A 122 -17.880 -29.959 -3.235 1.00 0.00 C ATOM 257 NE2 HIS A 122 -19.132 -30.187 -3.591 1.00 0.00 N ATOM 0 H HIS A 122 -16.715 -26.325 -3.212 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.587 -25.138 -1.284 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -20.213 -26.509 -2.262 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -19.211 -26.053 -3.626 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -20.900 -28.891 -3.678 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -17.082 -30.686 -3.232 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -19.505 -31.082 -3.909 1.00 0.00 H new ATOM 265 N ASN A 123 -16.589 -27.364 -0.476 1.00 0.00 N ATOM 266 CA ASN A 123 -16.159 -28.313 0.544 1.00 0.00 C ATOM 267 C ASN A 123 -15.284 -27.628 1.589 1.00 0.00 C ATOM 268 O ASN A 123 -14.980 -28.205 2.634 1.00 0.00 O ATOM 269 CB ASN A 123 -15.394 -29.472 -0.098 1.00 0.00 C ATOM 270 CG ASN A 123 -15.416 -30.724 0.758 1.00 0.00 C ATOM 271 OD1 ASN A 123 -15.417 -30.649 1.987 1.00 0.00 O ATOM 272 ND2 ASN A 123 -15.433 -31.883 0.110 1.00 0.00 N ATOM 0 H ASN A 123 -15.831 -26.978 -1.040 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.048 -28.704 1.039 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -15.828 -29.694 -1.073 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -14.361 -29.171 -0.270 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -15.448 -32.759 0.632 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -15.431 -31.897 -0.910 1.00 0.00 H new ATOM 279 N CYS A 124 -14.881 -26.396 1.300 1.00 0.00 N ATOM 280 CA CYS A 124 -14.040 -25.632 2.215 1.00 0.00 C ATOM 281 C CYS A 124 -14.889 -24.876 3.231 1.00 0.00 C ATOM 282 O CYS A 124 -15.785 -24.116 2.865 1.00 0.00 O ATOM 283 CB CYS A 124 -13.163 -24.651 1.435 1.00 0.00 C ATOM 284 SG CYS A 124 -12.311 -23.439 2.471 1.00 0.00 S ATOM 0 H CYS A 124 -15.123 -25.905 0.440 1.00 0.00 H new ATOM 0 HA CYS A 124 -13.401 -26.332 2.752 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -12.421 -25.214 0.869 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -13.783 -24.122 0.711 1.00 0.00 H new ATOM 0 HG CYS A 124 -11.593 -22.656 1.722 1.00 0.00 H new ATOM 290 N GLY A 125 -14.602 -25.091 4.512 1.00 0.00 N ATOM 291 CA GLY A 125 -15.349 -24.424 5.562 1.00 0.00 C ATOM 292 C GLY A 125 -14.457 -23.627 6.492 1.00 0.00 C ATOM 293 O GLY A 125 -13.260 -23.484 6.242 1.00 0.00 O ATOM 0 H GLY A 125 -13.865 -25.715 4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -16.086 -23.759 5.113 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.900 -25.166 6.140 1.00 0.00 H new ATOM 297 N GLU A 126 -15.040 -23.105 7.566 1.00 0.00 N ATOM 298 CA GLU A 126 -14.289 -22.315 8.535 1.00 0.00 C ATOM 299 C GLU A 126 -13.035 -23.058 8.987 1.00 0.00 C ATOM 300 O GLU A 126 -11.913 -22.631 8.712 1.00 0.00 O ATOM 301 CB GLU A 126 -15.164 -21.986 9.746 1.00 0.00 C ATOM 302 CG GLU A 126 -14.429 -21.231 10.841 1.00 0.00 C ATOM 303 CD GLU A 126 -15.332 -20.859 12.001 1.00 0.00 C ATOM 304 OE1 GLU A 126 -16.126 -21.719 12.435 1.00 0.00 O ATOM 305 OE2 GLU A 126 -15.244 -19.706 12.474 1.00 0.00 O ATOM 0 H GLU A 126 -16.030 -23.215 7.787 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.986 -21.386 8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.017 -21.393 9.417 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.561 -22.913 10.159 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.605 -21.843 11.209 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.991 -20.325 10.421 1.00 0.00 H new ATOM 312 N THR A 127 -13.233 -24.173 9.683 1.00 0.00 N ATOM 313 CA THR A 127 -12.120 -24.975 10.175 1.00 0.00 C ATOM 314 C THR A 127 -11.047 -25.142 9.105 1.00 0.00 C ATOM 315 O THR A 127 -9.918 -24.682 9.269 1.00 0.00 O ATOM 316 CB THR A 127 -12.591 -26.368 10.635 1.00 0.00 C ATOM 317 OG1 THR A 127 -13.540 -26.237 11.699 1.00 0.00 O ATOM 318 CG2 THR A 127 -11.413 -27.211 11.100 1.00 0.00 C ATOM 0 H THR A 127 -14.155 -24.541 9.919 1.00 0.00 H new ATOM 0 HA THR A 127 -11.699 -24.442 11.028 1.00 0.00 H new ATOM 0 HB THR A 127 -13.062 -26.867 9.788 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.836 -27.126 11.985 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.770 -28.190 11.420 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.706 -27.333 10.279 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.918 -26.715 11.935 1.00 0.00 H new ATOM 326 N GLU A 128 -11.409 -25.802 8.009 1.00 0.00 N ATOM 327 CA GLU A 128 -10.475 -26.029 6.912 1.00 0.00 C ATOM 328 C GLU A 128 -9.622 -24.790 6.659 1.00 0.00 C ATOM 329 O GLU A 128 -8.393 -24.844 6.729 1.00 0.00 O ATOM 330 CB GLU A 128 -11.233 -26.409 5.638 1.00 0.00 C ATOM 331 CG GLU A 128 -11.928 -27.758 5.723 1.00 0.00 C ATOM 332 CD GLU A 128 -13.323 -27.660 6.307 1.00 0.00 C ATOM 333 OE1 GLU A 128 -13.445 -27.611 7.549 1.00 0.00 O ATOM 334 OE2 GLU A 128 -14.294 -27.631 5.522 1.00 0.00 O ATOM 0 H GLU A 128 -12.341 -26.188 7.857 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.817 -26.851 7.193 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.975 -25.640 5.424 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.536 -26.421 4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.985 -28.196 4.727 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -11.329 -28.433 6.334 1.00 0.00 H new ATOM 341 N LEU A 129 -10.281 -23.675 6.365 1.00 0.00 N ATOM 342 CA LEU A 129 -9.584 -22.421 6.100 1.00 0.00 C ATOM 343 C LEU A 129 -8.422 -22.229 7.069 1.00 0.00 C ATOM 344 O LEU A 129 -7.311 -21.889 6.662 1.00 0.00 O ATOM 345 CB LEU A 129 -10.553 -21.243 6.209 1.00 0.00 C ATOM 346 CG LEU A 129 -11.633 -21.161 5.129 1.00 0.00 C ATOM 347 CD1 LEU A 129 -12.758 -20.236 5.569 1.00 0.00 C ATOM 348 CD2 LEU A 129 -11.036 -20.688 3.812 1.00 0.00 C ATOM 0 H LEU A 129 -11.297 -23.613 6.304 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.185 -22.463 5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.043 -21.290 7.182 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -9.975 -20.319 6.187 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.047 -22.158 4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.517 -20.190 4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.204 -20.617 6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.359 -19.237 5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.819 -20.636 3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.595 -19.700 3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.266 -21.389 3.489 1.00 0.00 H new ATOM 360 N ARG A 130 -8.686 -22.451 8.353 1.00 0.00 N ATOM 361 CA ARG A 130 -7.662 -22.304 9.380 1.00 0.00 C ATOM 362 C ARG A 130 -6.570 -23.357 9.214 1.00 0.00 C ATOM 363 O ARG A 130 -5.404 -23.027 8.999 1.00 0.00 O ATOM 364 CB ARG A 130 -8.286 -22.416 10.772 1.00 0.00 C ATOM 365 CG ARG A 130 -9.522 -21.551 10.956 1.00 0.00 C ATOM 366 CD ARG A 130 -9.881 -21.398 12.426 1.00 0.00 C ATOM 367 NE ARG A 130 -10.288 -22.667 13.025 1.00 0.00 N ATOM 368 CZ ARG A 130 -10.378 -22.865 14.335 1.00 0.00 C ATOM 369 NH1 ARG A 130 -10.092 -21.884 15.179 1.00 0.00 N ATOM 370 NH2 ARG A 130 -10.756 -24.048 14.804 1.00 0.00 N ATOM 0 H ARG A 130 -9.600 -22.733 8.706 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.211 -21.318 9.270 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.550 -23.457 10.960 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.542 -22.136 11.518 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.348 -20.568 10.519 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.361 -21.994 10.420 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.024 -20.999 12.969 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.689 -20.673 12.528 1.00 0.00 H new ATOM 0 HE ARG A 130 -10.515 -23.443 12.403 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -9.802 -20.973 14.823 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -10.162 -22.040 16.185 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -10.978 -24.806 14.158 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -10.825 -24.199 15.810 1.00 0.00 H new ATOM 384 N GLU A 131 -6.957 -24.624 9.317 1.00 0.00 N ATOM 385 CA GLU A 131 -6.010 -25.725 9.179 1.00 0.00 C ATOM 386 C GLU A 131 -5.059 -25.482 8.010 1.00 0.00 C ATOM 387 O GLU A 131 -3.952 -26.020 7.974 1.00 0.00 O ATOM 388 CB GLU A 131 -6.755 -27.046 8.979 1.00 0.00 C ATOM 389 CG GLU A 131 -7.530 -27.500 10.205 1.00 0.00 C ATOM 390 CD GLU A 131 -7.643 -29.009 10.298 1.00 0.00 C ATOM 391 OE1 GLU A 131 -8.223 -29.618 9.375 1.00 0.00 O ATOM 392 OE2 GLU A 131 -7.151 -29.581 11.294 1.00 0.00 O ATOM 0 H GLU A 131 -7.919 -24.914 9.495 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.423 -25.783 10.096 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.445 -26.941 8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.038 -27.820 8.706 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.040 -27.120 11.101 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.529 -27.065 10.180 1.00 0.00 H new ATOM 399 N TYR A 132 -5.500 -24.669 7.057 1.00 0.00 N ATOM 400 CA TYR A 132 -4.690 -24.357 5.885 1.00 0.00 C ATOM 401 C TYR A 132 -4.032 -22.988 6.026 1.00 0.00 C ATOM 402 O TYR A 132 -2.923 -22.766 5.539 1.00 0.00 O ATOM 403 CB TYR A 132 -5.551 -24.394 4.621 1.00 0.00 C ATOM 404 CG TYR A 132 -4.746 -24.446 3.342 1.00 0.00 C ATOM 405 CD1 TYR A 132 -4.029 -23.340 2.902 1.00 0.00 C ATOM 406 CD2 TYR A 132 -4.701 -25.603 2.573 1.00 0.00 C ATOM 407 CE1 TYR A 132 -3.293 -23.384 1.734 1.00 0.00 C ATOM 408 CE2 TYR A 132 -3.966 -25.657 1.404 1.00 0.00 C ATOM 409 CZ TYR A 132 -3.265 -24.544 0.989 1.00 0.00 C ATOM 410 OH TYR A 132 -2.531 -24.592 -0.175 1.00 0.00 O ATOM 0 H TYR A 132 -6.413 -24.214 7.073 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.906 -25.110 5.805 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.207 -25.264 4.663 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.192 -23.512 4.602 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.048 -22.430 3.483 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -5.250 -26.475 2.895 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -2.742 -22.515 1.406 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.941 -26.565 0.819 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.616 -25.481 -0.579 1.00 0.00 H new ATOM 420 N PHE A 133 -4.724 -22.073 6.697 1.00 0.00 N ATOM 421 CA PHE A 133 -4.208 -20.724 6.903 1.00 0.00 C ATOM 422 C PHE A 133 -3.471 -20.622 8.235 1.00 0.00 C ATOM 423 O PHE A 133 -3.206 -19.526 8.729 1.00 0.00 O ATOM 424 CB PHE A 133 -5.350 -19.707 6.860 1.00 0.00 C ATOM 425 CG PHE A 133 -5.778 -19.344 5.467 1.00 0.00 C ATOM 426 CD1 PHE A 133 -4.841 -18.981 4.513 1.00 0.00 C ATOM 427 CD2 PHE A 133 -7.117 -19.366 5.111 1.00 0.00 C ATOM 428 CE1 PHE A 133 -5.231 -18.647 3.229 1.00 0.00 C ATOM 429 CE2 PHE A 133 -7.512 -19.033 3.829 1.00 0.00 C ATOM 430 CZ PHE A 133 -6.568 -18.672 2.887 1.00 0.00 C ATOM 0 H PHE A 133 -5.643 -22.241 7.107 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.504 -20.504 6.100 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.206 -20.111 7.401 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.040 -18.803 7.383 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.794 -18.959 4.775 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -7.860 -19.646 5.843 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.490 -18.367 2.495 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -8.559 -19.055 3.564 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.875 -18.410 1.885 1.00 0.00 H new ATOM 440 N LYS A 134 -3.143 -21.773 8.813 1.00 0.00 N ATOM 441 CA LYS A 134 -2.435 -21.815 10.087 1.00 0.00 C ATOM 442 C LYS A 134 -0.932 -21.950 9.870 1.00 0.00 C ATOM 443 O LYS A 134 -0.136 -21.652 10.762 1.00 0.00 O ATOM 444 CB LYS A 134 -2.945 -22.981 10.938 1.00 0.00 C ATOM 445 CG LYS A 134 -2.394 -24.331 10.512 1.00 0.00 C ATOM 446 CD LYS A 134 -2.635 -25.391 11.574 1.00 0.00 C ATOM 447 CE LYS A 134 -2.751 -26.778 10.960 1.00 0.00 C ATOM 448 NZ LYS A 134 -2.392 -27.847 11.932 1.00 0.00 N ATOM 0 H LYS A 134 -3.356 -22.689 8.419 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.626 -20.879 10.612 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.680 -22.802 11.980 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.033 -23.009 10.886 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.863 -24.638 9.577 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.325 -24.244 10.319 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.817 -25.378 12.295 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.547 -25.157 12.123 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.771 -26.935 10.608 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.099 -26.845 10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.484 -28.777 11.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.411 -27.712 12.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.030 -27.800 12.752 1.00 0.00 H new ATOM 462 N LYS A 135 -0.548 -22.398 8.680 1.00 0.00 N ATOM 463 CA LYS A 135 0.861 -22.569 8.344 1.00 0.00 C ATOM 464 C LYS A 135 1.537 -21.218 8.129 1.00 0.00 C ATOM 465 O LYS A 135 2.731 -21.063 8.384 1.00 0.00 O ATOM 466 CB LYS A 135 1.006 -23.430 7.087 1.00 0.00 C ATOM 467 CG LYS A 135 0.005 -23.088 5.997 1.00 0.00 C ATOM 468 CD LYS A 135 0.459 -23.603 4.642 1.00 0.00 C ATOM 469 CE LYS A 135 -0.724 -23.881 3.727 1.00 0.00 C ATOM 470 NZ LYS A 135 -0.293 -24.123 2.322 1.00 0.00 N ATOM 0 H LYS A 135 -1.193 -22.650 7.931 1.00 0.00 H new ATOM 0 HA LYS A 135 1.350 -23.071 9.179 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.015 -23.314 6.692 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.889 -24.479 7.360 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.965 -23.519 6.245 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.129 -22.007 5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.117 -22.870 4.175 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.040 -24.515 4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.271 -24.750 4.094 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.412 -23.036 3.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.124 -24.106 1.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.375 -23.381 2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.171 -25.051 2.256 1.00 0.00 H new ATOM 484 N PHE A 136 0.765 -20.244 7.659 1.00 0.00 N ATOM 485 CA PHE A 136 1.290 -18.906 7.411 1.00 0.00 C ATOM 486 C PHE A 136 1.517 -18.159 8.721 1.00 0.00 C ATOM 487 O PHE A 136 2.482 -17.408 8.861 1.00 0.00 O ATOM 488 CB PHE A 136 0.329 -18.116 6.520 1.00 0.00 C ATOM 489 CG PHE A 136 0.265 -18.624 5.108 1.00 0.00 C ATOM 490 CD1 PHE A 136 1.405 -18.670 4.322 1.00 0.00 C ATOM 491 CD2 PHE A 136 -0.935 -19.057 4.567 1.00 0.00 C ATOM 492 CE1 PHE A 136 1.348 -19.137 3.022 1.00 0.00 C ATOM 493 CE2 PHE A 136 -0.998 -19.525 3.268 1.00 0.00 C ATOM 494 CZ PHE A 136 0.146 -19.566 2.495 1.00 0.00 C ATOM 0 H PHE A 136 -0.225 -20.356 7.442 1.00 0.00 H new ATOM 0 HA PHE A 136 2.248 -19.007 6.901 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.669 -18.151 6.956 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.635 -17.070 6.508 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.348 -18.337 4.729 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.832 -19.028 5.168 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.243 -19.166 2.419 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -1.940 -19.858 2.858 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.100 -19.933 1.480 1.00 0.00 H new ATOM 504 N GLY A 137 0.620 -18.370 9.680 1.00 0.00 N ATOM 505 CA GLY A 137 0.739 -17.709 10.966 1.00 0.00 C ATOM 506 C GLY A 137 -0.233 -18.257 11.992 1.00 0.00 C ATOM 507 O GLY A 137 -0.093 -19.392 12.447 1.00 0.00 O ATOM 0 H GLY A 137 -0.187 -18.987 9.589 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.757 -17.824 11.337 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.565 -16.641 10.839 1.00 0.00 H new ATOM 511 N VAL A 138 -1.223 -17.448 12.358 1.00 0.00 N ATOM 512 CA VAL A 138 -2.222 -17.858 13.337 1.00 0.00 C ATOM 513 C VAL A 138 -3.577 -17.228 13.036 1.00 0.00 C ATOM 514 O VAL A 138 -3.745 -16.012 13.137 1.00 0.00 O ATOM 515 CB VAL A 138 -1.797 -17.476 14.767 1.00 0.00 C ATOM 516 CG1 VAL A 138 -2.981 -17.564 15.718 1.00 0.00 C ATOM 517 CG2 VAL A 138 -0.656 -18.364 15.239 1.00 0.00 C ATOM 0 H VAL A 138 -1.354 -16.505 11.991 1.00 0.00 H new ATOM 0 HA VAL A 138 -2.305 -18.943 13.269 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.444 -16.445 14.759 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.661 -17.291 16.723 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.764 -16.881 15.388 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.367 -18.583 15.725 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.369 -18.080 16.251 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.978 -19.405 15.232 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.198 -18.244 14.572 1.00 0.00 H new ATOM 527 N VAL A 139 -4.543 -18.063 12.665 1.00 0.00 N ATOM 528 CA VAL A 139 -5.885 -17.588 12.350 1.00 0.00 C ATOM 529 C VAL A 139 -6.650 -17.221 13.617 1.00 0.00 C ATOM 530 O VAL A 139 -7.184 -18.090 14.307 1.00 0.00 O ATOM 531 CB VAL A 139 -6.686 -18.646 11.568 1.00 0.00 C ATOM 532 CG1 VAL A 139 -8.077 -18.127 11.239 1.00 0.00 C ATOM 533 CG2 VAL A 139 -5.944 -19.047 10.302 1.00 0.00 C ATOM 0 H VAL A 139 -4.421 -19.072 12.575 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.768 -16.700 11.729 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.794 -19.531 12.194 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.628 -18.888 10.686 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.607 -17.895 12.163 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.995 -17.226 10.631 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.524 -19.795 9.762 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.804 -18.170 9.669 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.972 -19.463 10.566 1.00 0.00 H new ATOM 543 N THR A 140 -6.700 -15.927 13.918 1.00 0.00 N ATOM 544 CA THR A 140 -7.399 -15.445 15.103 1.00 0.00 C ATOM 545 C THR A 140 -8.909 -15.488 14.905 1.00 0.00 C ATOM 546 O THR A 140 -9.651 -15.878 15.806 1.00 0.00 O ATOM 547 CB THR A 140 -6.979 -14.005 15.455 1.00 0.00 C ATOM 548 OG1 THR A 140 -7.019 -13.182 14.283 1.00 0.00 O ATOM 549 CG2 THR A 140 -5.580 -13.979 16.051 1.00 0.00 C ATOM 0 H THR A 140 -6.265 -15.194 13.358 1.00 0.00 H new ATOM 0 HA THR A 140 -7.124 -16.107 15.924 1.00 0.00 H new ATOM 0 HB THR A 140 -7.679 -13.617 16.195 1.00 0.00 H new ATOM 0 HG1 THR A 140 -7.848 -12.659 14.278 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.306 -12.952 16.291 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.560 -14.582 16.959 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.870 -14.385 15.330 1.00 0.00 H new ATOM 557 N GLU A 141 -9.359 -15.084 13.721 1.00 0.00 N ATOM 558 CA GLU A 141 -10.783 -15.078 13.407 1.00 0.00 C ATOM 559 C GLU A 141 -11.021 -15.476 11.953 1.00 0.00 C ATOM 560 O GLU A 141 -10.147 -15.315 11.102 1.00 0.00 O ATOM 561 CB GLU A 141 -11.380 -13.694 13.672 1.00 0.00 C ATOM 562 CG GLU A 141 -12.843 -13.730 14.078 1.00 0.00 C ATOM 563 CD GLU A 141 -13.035 -14.081 15.540 1.00 0.00 C ATOM 564 OE1 GLU A 141 -12.712 -13.234 16.400 1.00 0.00 O ATOM 565 OE2 GLU A 141 -13.508 -15.201 15.826 1.00 0.00 O ATOM 0 H GLU A 141 -8.759 -14.757 12.964 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.274 -15.808 14.051 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.805 -13.204 14.458 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.276 -13.085 12.774 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.295 -12.758 13.879 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.369 -14.459 13.461 1.00 0.00 H new ATOM 572 N VAL A 142 -12.212 -15.999 11.677 1.00 0.00 N ATOM 573 CA VAL A 142 -12.567 -16.421 10.327 1.00 0.00 C ATOM 574 C VAL A 142 -13.964 -15.941 9.951 1.00 0.00 C ATOM 575 O VAL A 142 -14.966 -16.490 10.411 1.00 0.00 O ATOM 576 CB VAL A 142 -12.506 -17.953 10.184 1.00 0.00 C ATOM 577 CG1 VAL A 142 -13.057 -18.385 8.834 1.00 0.00 C ATOM 578 CG2 VAL A 142 -11.080 -18.449 10.370 1.00 0.00 C ATOM 0 H VAL A 142 -12.947 -16.140 12.370 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.838 -15.972 9.653 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.126 -18.398 10.962 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.006 -19.471 8.751 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.094 -18.063 8.744 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.466 -17.932 8.038 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.056 -19.534 10.266 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.436 -17.997 9.615 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.725 -18.172 11.363 1.00 0.00 H new ATOM 588 N VAL A 143 -14.025 -14.912 9.112 1.00 0.00 N ATOM 589 CA VAL A 143 -15.300 -14.359 8.672 1.00 0.00 C ATOM 590 C VAL A 143 -15.788 -15.045 7.401 1.00 0.00 C ATOM 591 O VAL A 143 -14.992 -15.420 6.541 1.00 0.00 O ATOM 592 CB VAL A 143 -15.196 -12.843 8.416 1.00 0.00 C ATOM 593 CG1 VAL A 143 -16.537 -12.283 7.970 1.00 0.00 C ATOM 594 CG2 VAL A 143 -14.696 -12.126 9.661 1.00 0.00 C ATOM 0 H VAL A 143 -13.206 -14.444 8.723 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.015 -14.537 9.475 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.476 -12.676 7.615 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.443 -11.211 7.794 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.849 -12.776 7.049 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.281 -12.460 8.746 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.629 -11.056 9.462 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.390 -12.299 10.484 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.711 -12.508 9.930 1.00 0.00 H new ATOM 604 N MET A 144 -17.102 -15.206 7.289 1.00 0.00 N ATOM 605 CA MET A 144 -17.697 -15.847 6.122 1.00 0.00 C ATOM 606 C MET A 144 -19.026 -15.191 5.760 1.00 0.00 C ATOM 607 O MET A 144 -19.854 -14.924 6.632 1.00 0.00 O ATOM 608 CB MET A 144 -17.906 -17.340 6.384 1.00 0.00 C ATOM 609 CG MET A 144 -16.653 -18.174 6.174 1.00 0.00 C ATOM 610 SD MET A 144 -17.007 -19.938 6.053 1.00 0.00 S ATOM 611 CE MET A 144 -16.276 -20.321 4.463 1.00 0.00 C ATOM 0 H MET A 144 -17.775 -14.901 7.992 1.00 0.00 H new ATOM 0 HA MET A 144 -17.012 -15.726 5.283 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.256 -17.476 7.407 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.693 -17.709 5.727 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.150 -17.845 5.265 1.00 0.00 H new ATOM 0 HG3 MET A 144 -15.963 -18.001 7.000 1.00 0.00 H new ATOM 0 HE1 MET A 144 -16.894 -21.055 3.946 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.213 -19.413 3.863 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.276 -20.728 4.611 1.00 0.00 H new ATOM 621 N ILE A 145 -19.223 -14.934 4.472 1.00 0.00 N ATOM 622 CA ILE A 145 -20.452 -14.311 3.996 1.00 0.00 C ATOM 623 C ILE A 145 -21.425 -15.354 3.457 1.00 0.00 C ATOM 624 O ILE A 145 -21.042 -16.236 2.688 1.00 0.00 O ATOM 625 CB ILE A 145 -20.166 -13.273 2.894 1.00 0.00 C ATOM 626 CG1 ILE A 145 -19.295 -12.141 3.443 1.00 0.00 C ATOM 627 CG2 ILE A 145 -21.470 -12.723 2.335 1.00 0.00 C ATOM 628 CD1 ILE A 145 -18.626 -11.318 2.365 1.00 0.00 C ATOM 0 H ILE A 145 -18.547 -15.148 3.739 1.00 0.00 H new ATOM 0 HA ILE A 145 -20.902 -13.807 4.851 1.00 0.00 H new ATOM 0 HB ILE A 145 -19.624 -13.762 2.085 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -19.910 -11.486 4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -18.530 -12.565 4.093 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -21.252 -11.991 1.557 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -22.057 -13.538 1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -22.036 -12.245 3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -18.025 -10.534 2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -17.984 -11.961 1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -19.386 -10.865 1.729 1.00 0.00 H new ATOM 640 N TYR A 146 -22.684 -15.246 3.865 1.00 0.00 N ATOM 641 CA TYR A 146 -23.713 -16.181 3.423 1.00 0.00 C ATOM 642 C TYR A 146 -25.101 -15.692 3.826 1.00 0.00 C ATOM 643 O TYR A 146 -25.239 -14.796 4.659 1.00 0.00 O ATOM 644 CB TYR A 146 -23.457 -17.569 4.013 1.00 0.00 C ATOM 645 CG TYR A 146 -22.971 -17.539 5.444 1.00 0.00 C ATOM 646 CD1 TYR A 146 -23.649 -16.811 6.414 1.00 0.00 C ATOM 647 CD2 TYR A 146 -21.832 -18.237 5.826 1.00 0.00 C ATOM 648 CE1 TYR A 146 -23.208 -16.780 7.722 1.00 0.00 C ATOM 649 CE2 TYR A 146 -21.384 -18.213 7.132 1.00 0.00 C ATOM 650 CZ TYR A 146 -22.075 -17.483 8.077 1.00 0.00 C ATOM 651 OH TYR A 146 -21.632 -17.455 9.379 1.00 0.00 O ATOM 0 H TYR A 146 -23.017 -14.521 4.501 1.00 0.00 H new ATOM 0 HA TYR A 146 -23.671 -16.243 2.336 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.377 -18.151 3.963 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -22.719 -18.085 3.399 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.536 -16.260 6.140 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.288 -18.808 5.089 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.747 -16.209 8.463 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -20.498 -18.763 7.412 1.00 0.00 H new ATOM 0 HH TYR A 146 -20.823 -18.003 9.461 1.00 0.00 H new ATOM 661 N ASP A 147 -26.127 -16.289 3.228 1.00 0.00 N ATOM 662 CA ASP A 147 -27.506 -15.917 3.524 1.00 0.00 C ATOM 663 C ASP A 147 -27.990 -16.600 4.799 1.00 0.00 C ATOM 664 O ASP A 147 -28.189 -17.814 4.828 1.00 0.00 O ATOM 665 CB ASP A 147 -28.418 -16.287 2.354 1.00 0.00 C ATOM 666 CG ASP A 147 -29.862 -15.893 2.599 1.00 0.00 C ATOM 667 OD1 ASP A 147 -30.091 -14.826 3.206 1.00 0.00 O ATOM 668 OD2 ASP A 147 -30.762 -16.651 2.182 1.00 0.00 O ATOM 0 H ASP A 147 -26.030 -17.032 2.536 1.00 0.00 H new ATOM 0 HA ASP A 147 -27.542 -14.838 3.675 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -28.059 -15.798 1.449 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -28.362 -17.361 2.179 1.00 0.00 H new ATOM 673 N ALA A 148 -28.177 -15.811 5.852 1.00 0.00 N ATOM 674 CA ALA A 148 -28.640 -16.339 7.130 1.00 0.00 C ATOM 675 C ALA A 148 -29.598 -17.508 6.927 1.00 0.00 C ATOM 676 O ALA A 148 -29.354 -18.612 7.411 1.00 0.00 O ATOM 677 CB ALA A 148 -29.308 -15.241 7.944 1.00 0.00 C ATOM 0 H ALA A 148 -28.015 -14.804 5.845 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.773 -16.706 7.679 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -29.649 -15.649 8.895 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.593 -14.439 8.129 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -30.161 -14.847 7.392 1.00 0.00 H new ATOM 683 N GLU A 149 -30.687 -17.256 6.208 1.00 0.00 N ATOM 684 CA GLU A 149 -31.682 -18.288 5.942 1.00 0.00 C ATOM 685 C GLU A 149 -31.011 -19.609 5.575 1.00 0.00 C ATOM 686 O GLU A 149 -31.410 -20.674 6.046 1.00 0.00 O ATOM 687 CB GLU A 149 -32.618 -17.848 4.815 1.00 0.00 C ATOM 688 CG GLU A 149 -33.832 -17.072 5.300 1.00 0.00 C ATOM 689 CD GLU A 149 -34.686 -17.870 6.267 1.00 0.00 C ATOM 690 OE1 GLU A 149 -35.509 -18.684 5.798 1.00 0.00 O ATOM 691 OE2 GLU A 149 -34.531 -17.680 7.491 1.00 0.00 O ATOM 0 H GLU A 149 -30.903 -16.347 5.799 1.00 0.00 H new ATOM 0 HA GLU A 149 -32.265 -18.437 6.851 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -32.060 -17.231 4.111 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -32.955 -18.729 4.269 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -33.502 -16.154 5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -34.438 -16.779 4.442 1.00 0.00 H new ATOM 698 N LYS A 150 -29.990 -19.531 4.729 1.00 0.00 N ATOM 699 CA LYS A 150 -29.261 -20.718 4.296 1.00 0.00 C ATOM 700 C LYS A 150 -28.288 -21.182 5.375 1.00 0.00 C ATOM 701 O LYS A 150 -28.140 -22.379 5.616 1.00 0.00 O ATOM 702 CB LYS A 150 -28.503 -20.431 2.999 1.00 0.00 C ATOM 703 CG LYS A 150 -29.382 -20.461 1.761 1.00 0.00 C ATOM 704 CD LYS A 150 -28.554 -20.446 0.487 1.00 0.00 C ATOM 705 CE LYS A 150 -29.314 -19.809 -0.666 1.00 0.00 C ATOM 706 NZ LYS A 150 -30.451 -20.659 -1.117 1.00 0.00 N ATOM 0 H LYS A 150 -29.648 -18.657 4.329 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.984 -21.514 4.118 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -28.029 -19.452 3.074 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.704 -21.164 2.885 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -30.007 -21.354 1.779 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -30.053 -19.602 1.770 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -27.628 -19.898 0.660 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -28.276 -21.466 0.221 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -29.690 -18.833 -0.358 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -28.633 -19.640 -1.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -30.944 -20.191 -1.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -30.090 -21.581 -1.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -31.114 -20.799 -0.328 1.00 0.00 H new ATOM 720 N GLN A 151 -27.628 -20.226 6.021 1.00 0.00 N ATOM 721 CA GLN A 151 -26.669 -20.538 7.074 1.00 0.00 C ATOM 722 C GLN A 151 -25.536 -21.406 6.539 1.00 0.00 C ATOM 723 O GLN A 151 -25.207 -22.441 7.119 1.00 0.00 O ATOM 724 CB GLN A 151 -27.368 -21.249 8.234 1.00 0.00 C ATOM 725 CG GLN A 151 -27.899 -20.301 9.298 1.00 0.00 C ATOM 726 CD GLN A 151 -27.908 -20.921 10.681 1.00 0.00 C ATOM 727 OE1 GLN A 151 -27.584 -22.097 10.848 1.00 0.00 O ATOM 728 NE2 GLN A 151 -28.279 -20.131 11.682 1.00 0.00 N ATOM 0 H GLN A 151 -27.740 -19.230 5.834 1.00 0.00 H new ATOM 0 HA GLN A 151 -26.245 -19.601 7.434 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -28.195 -21.841 7.841 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -26.669 -21.946 8.696 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -27.288 -19.399 9.313 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -28.912 -19.996 9.034 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -28.539 -19.162 11.498 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -28.303 -20.493 12.635 1.00 0.00 H new ATOM 737 N ARG A 152 -24.942 -20.978 5.430 1.00 0.00 N ATOM 738 CA ARG A 152 -23.846 -21.717 4.815 1.00 0.00 C ATOM 739 C ARG A 152 -23.059 -20.827 3.858 1.00 0.00 C ATOM 740 O ARG A 152 -23.623 -20.044 3.093 1.00 0.00 O ATOM 741 CB ARG A 152 -24.383 -22.939 4.067 1.00 0.00 C ATOM 742 CG ARG A 152 -23.545 -23.332 2.862 1.00 0.00 C ATOM 743 CD ARG A 152 -23.829 -24.761 2.428 1.00 0.00 C ATOM 744 NE ARG A 152 -23.359 -25.025 1.071 1.00 0.00 N ATOM 745 CZ ARG A 152 -22.075 -25.092 0.737 1.00 0.00 C ATOM 746 NH1 ARG A 152 -21.137 -24.917 1.658 1.00 0.00 N ATOM 747 NH2 ARG A 152 -21.726 -25.336 -0.520 1.00 0.00 N ATOM 0 H ARG A 152 -25.202 -20.123 4.939 1.00 0.00 H new ATOM 0 HA ARG A 152 -23.176 -22.050 5.608 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -24.433 -23.783 4.755 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -25.402 -22.735 3.739 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -23.752 -22.652 2.036 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -22.487 -23.227 3.103 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -23.347 -25.452 3.119 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -24.901 -24.950 2.483 1.00 0.00 H new ATOM 0 HE ARG A 152 -24.055 -25.166 0.339 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -21.401 -24.730 2.625 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -20.152 -24.969 1.399 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -22.444 -25.472 -1.231 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -20.740 -25.387 -0.775 1.00 0.00 H new ATOM 761 N PRO A 153 -21.724 -20.948 3.901 1.00 0.00 N ATOM 762 CA PRO A 153 -20.830 -20.162 3.044 1.00 0.00 C ATOM 763 C PRO A 153 -20.919 -20.576 1.579 1.00 0.00 C ATOM 764 O PRO A 153 -20.679 -21.734 1.236 1.00 0.00 O ATOM 765 CB PRO A 153 -19.439 -20.471 3.604 1.00 0.00 C ATOM 766 CG PRO A 153 -19.580 -21.806 4.250 1.00 0.00 C ATOM 767 CD PRO A 153 -20.983 -21.860 4.787 1.00 0.00 C ATOM 0 HA PRO A 153 -21.083 -19.102 3.055 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.689 -20.491 2.813 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -19.124 -19.714 4.323 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.406 -22.607 3.532 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.851 -21.931 5.050 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -21.388 -22.871 4.752 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -21.028 -21.535 5.826 1.00 0.00 H new ATOM 775 N ARG A 154 -21.265 -19.624 0.720 1.00 0.00 N ATOM 776 CA ARG A 154 -21.386 -19.890 -0.709 1.00 0.00 C ATOM 777 C ARG A 154 -20.030 -20.242 -1.313 1.00 0.00 C ATOM 778 O ARG A 154 -19.876 -21.279 -1.956 1.00 0.00 O ATOM 779 CB ARG A 154 -21.978 -18.677 -1.428 1.00 0.00 C ATOM 780 CG ARG A 154 -23.283 -18.186 -0.821 1.00 0.00 C ATOM 781 CD ARG A 154 -23.588 -16.756 -1.240 1.00 0.00 C ATOM 782 NE ARG A 154 -24.123 -16.686 -2.597 1.00 0.00 N ATOM 783 CZ ARG A 154 -24.448 -15.549 -3.201 1.00 0.00 C ATOM 784 NH1 ARG A 154 -24.293 -14.392 -2.572 1.00 0.00 N ATOM 785 NH2 ARG A 154 -24.929 -15.566 -4.438 1.00 0.00 N ATOM 0 H ARG A 154 -21.467 -18.661 0.988 1.00 0.00 H new ATOM 0 HA ARG A 154 -22.054 -20.741 -0.839 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.251 -17.865 -1.411 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -22.147 -18.932 -2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -24.099 -18.839 -1.131 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.225 -18.243 0.266 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -24.305 -16.320 -0.545 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -22.679 -16.158 -1.177 1.00 0.00 H new ATOM 0 HE ARG A 154 -24.254 -17.558 -3.109 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -23.923 -14.374 -1.622 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -24.544 -13.520 -3.039 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -25.050 -16.453 -4.926 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -25.178 -14.692 -4.900 1.00 0.00 H new ATOM 799 N GLY A 155 -19.050 -19.369 -1.102 1.00 0.00 N ATOM 800 CA GLY A 155 -17.720 -19.605 -1.633 1.00 0.00 C ATOM 801 C GLY A 155 -16.849 -18.365 -1.585 1.00 0.00 C ATOM 802 O GLY A 155 -16.070 -18.109 -2.504 1.00 0.00 O ATOM 0 H GLY A 155 -19.153 -18.503 -0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.242 -20.403 -1.066 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.799 -19.950 -2.664 1.00 0.00 H new ATOM 806 N PHE A 156 -16.980 -17.592 -0.512 1.00 0.00 N ATOM 807 CA PHE A 156 -16.200 -16.371 -0.350 1.00 0.00 C ATOM 808 C PHE A 156 -16.319 -15.834 1.074 1.00 0.00 C ATOM 809 O PHE A 156 -17.223 -16.213 1.818 1.00 0.00 O ATOM 810 CB PHE A 156 -16.664 -15.308 -1.348 1.00 0.00 C ATOM 811 CG PHE A 156 -18.140 -15.033 -1.288 1.00 0.00 C ATOM 812 CD1 PHE A 156 -19.032 -15.805 -2.014 1.00 0.00 C ATOM 813 CD2 PHE A 156 -18.635 -14.002 -0.505 1.00 0.00 C ATOM 814 CE1 PHE A 156 -20.390 -15.554 -1.961 1.00 0.00 C ATOM 815 CE2 PHE A 156 -19.992 -13.746 -0.448 1.00 0.00 C ATOM 816 CZ PHE A 156 -20.871 -14.524 -1.176 1.00 0.00 C ATOM 0 H PHE A 156 -17.619 -17.790 0.258 1.00 0.00 H new ATOM 0 HA PHE A 156 -15.154 -16.610 -0.543 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -16.122 -14.382 -1.158 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.403 -15.629 -2.356 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -18.662 -16.612 -2.629 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -17.952 -13.391 0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -21.075 -16.163 -2.533 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -20.365 -12.939 0.165 1.00 0.00 H new ATOM 0 HZ PHE A 156 -21.932 -14.328 -1.132 1.00 0.00 H new ATOM 826 N GLY A 157 -15.398 -14.950 1.446 1.00 0.00 N ATOM 827 CA GLY A 157 -15.417 -14.377 2.779 1.00 0.00 C ATOM 828 C GLY A 157 -14.096 -13.734 3.152 1.00 0.00 C ATOM 829 O GLY A 157 -13.329 -13.323 2.281 1.00 0.00 O ATOM 0 H GLY A 157 -14.640 -14.621 0.848 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.210 -13.632 2.840 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.656 -15.156 3.503 1.00 0.00 H new ATOM 833 N PHE A 158 -13.828 -13.646 4.450 1.00 0.00 N ATOM 834 CA PHE A 158 -12.591 -13.047 4.937 1.00 0.00 C ATOM 835 C PHE A 158 -12.027 -13.841 6.112 1.00 0.00 C ATOM 836 O PHE A 158 -12.693 -14.724 6.654 1.00 0.00 O ATOM 837 CB PHE A 158 -12.834 -11.596 5.358 1.00 0.00 C ATOM 838 CG PHE A 158 -13.401 -10.741 4.261 1.00 0.00 C ATOM 839 CD1 PHE A 158 -14.706 -10.917 3.831 1.00 0.00 C ATOM 840 CD2 PHE A 158 -12.628 -9.760 3.659 1.00 0.00 C ATOM 841 CE1 PHE A 158 -15.230 -10.132 2.822 1.00 0.00 C ATOM 842 CE2 PHE A 158 -13.147 -8.972 2.649 1.00 0.00 C ATOM 843 CZ PHE A 158 -14.450 -9.157 2.231 1.00 0.00 C ATOM 0 H PHE A 158 -14.451 -13.982 5.184 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.863 -13.067 4.126 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -13.516 -11.582 6.208 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -11.893 -11.162 5.697 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -15.321 -11.677 4.290 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.609 -9.610 3.983 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.249 -10.281 2.496 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.534 -8.212 2.187 1.00 0.00 H new ATOM 0 HZ PHE A 158 -14.858 -8.541 1.444 1.00 0.00 H new ATOM 853 N ILE A 159 -10.797 -13.521 6.499 1.00 0.00 N ATOM 854 CA ILE A 159 -10.144 -14.203 7.608 1.00 0.00 C ATOM 855 C ILE A 159 -9.133 -13.292 8.296 1.00 0.00 C ATOM 856 O ILE A 159 -8.352 -12.604 7.638 1.00 0.00 O ATOM 857 CB ILE A 159 -9.428 -15.484 7.139 1.00 0.00 C ATOM 858 CG1 ILE A 159 -10.415 -16.419 6.438 1.00 0.00 C ATOM 859 CG2 ILE A 159 -8.770 -16.186 8.318 1.00 0.00 C ATOM 860 CD1 ILE A 159 -9.873 -17.813 6.215 1.00 0.00 C ATOM 0 H ILE A 159 -10.233 -12.793 6.060 1.00 0.00 H new ATOM 0 HA ILE A 159 -10.927 -14.473 8.316 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.651 -15.207 6.427 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.327 -16.483 7.032 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.691 -15.987 5.476 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.268 -17.089 7.970 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.040 -15.519 8.777 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.530 -16.453 9.053 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.627 -18.420 5.714 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.978 -17.761 5.595 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.623 -18.264 7.175 1.00 0.00 H new ATOM 872 N THR A 160 -9.151 -13.293 9.625 1.00 0.00 N ATOM 873 CA THR A 160 -8.236 -12.467 10.403 1.00 0.00 C ATOM 874 C THR A 160 -7.086 -13.297 10.962 1.00 0.00 C ATOM 875 O THR A 160 -7.282 -14.431 11.400 1.00 0.00 O ATOM 876 CB THR A 160 -8.962 -11.767 11.567 1.00 0.00 C ATOM 877 OG1 THR A 160 -10.102 -11.053 11.074 1.00 0.00 O ATOM 878 CG2 THR A 160 -8.029 -10.806 12.287 1.00 0.00 C ATOM 0 H THR A 160 -9.790 -13.857 10.186 1.00 0.00 H new ATOM 0 HA THR A 160 -7.839 -11.711 9.725 1.00 0.00 H new ATOM 0 HB THR A 160 -9.288 -12.530 12.274 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.559 -10.612 11.820 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.564 -10.324 13.105 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.177 -11.356 12.686 1.00 0.00 H new ATOM 0 HG23 THR A 160 -7.676 -10.048 11.587 1.00 0.00 H new ATOM 886 N PHE A 161 -5.887 -12.726 10.946 1.00 0.00 N ATOM 887 CA PHE A 161 -4.705 -13.414 11.452 1.00 0.00 C ATOM 888 C PHE A 161 -4.195 -12.752 12.729 1.00 0.00 C ATOM 889 O PHE A 161 -4.685 -11.698 13.131 1.00 0.00 O ATOM 890 CB PHE A 161 -3.601 -13.422 10.393 1.00 0.00 C ATOM 891 CG PHE A 161 -3.875 -14.354 9.248 1.00 0.00 C ATOM 892 CD1 PHE A 161 -4.788 -14.014 8.263 1.00 0.00 C ATOM 893 CD2 PHE A 161 -3.219 -15.571 9.156 1.00 0.00 C ATOM 894 CE1 PHE A 161 -5.043 -14.870 7.209 1.00 0.00 C ATOM 895 CE2 PHE A 161 -3.469 -16.432 8.104 1.00 0.00 C ATOM 896 CZ PHE A 161 -4.382 -16.081 7.128 1.00 0.00 C ATOM 0 H PHE A 161 -5.708 -11.788 10.588 1.00 0.00 H new ATOM 0 HA PHE A 161 -4.985 -14.442 11.683 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.473 -12.411 10.006 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -2.659 -13.705 10.864 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.307 -13.068 8.320 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.504 -15.850 9.915 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.758 -14.593 6.449 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.951 -17.378 8.045 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.579 -16.751 6.304 1.00 0.00 H new ATOM 906 N GLU A 162 -3.210 -13.381 13.362 1.00 0.00 N ATOM 907 CA GLU A 162 -2.635 -12.854 14.594 1.00 0.00 C ATOM 908 C GLU A 162 -1.766 -11.633 14.310 1.00 0.00 C ATOM 909 O GLU A 162 -1.707 -10.700 15.111 1.00 0.00 O ATOM 910 CB GLU A 162 -1.806 -13.931 15.297 1.00 0.00 C ATOM 911 CG GLU A 162 -1.203 -13.471 16.614 1.00 0.00 C ATOM 912 CD GLU A 162 -0.507 -14.593 17.360 1.00 0.00 C ATOM 913 OE1 GLU A 162 -1.059 -15.713 17.398 1.00 0.00 O ATOM 914 OE2 GLU A 162 0.589 -14.351 17.907 1.00 0.00 O ATOM 0 H GLU A 162 -2.794 -14.256 13.042 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.454 -12.552 15.247 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.436 -14.801 15.480 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -1.004 -14.252 14.632 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.489 -12.670 16.422 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.989 -13.054 17.243 1.00 0.00 H new ATOM 921 N ASP A 163 -1.092 -11.647 13.165 1.00 0.00 N ATOM 922 CA ASP A 163 -0.226 -10.540 12.774 1.00 0.00 C ATOM 923 C ASP A 163 -0.396 -10.214 11.294 1.00 0.00 C ATOM 924 O ASP A 163 -0.751 -11.080 10.495 1.00 0.00 O ATOM 925 CB ASP A 163 1.236 -10.880 13.070 1.00 0.00 C ATOM 926 CG ASP A 163 1.595 -10.672 14.528 1.00 0.00 C ATOM 927 OD1 ASP A 163 1.292 -11.565 15.346 1.00 0.00 O ATOM 928 OD2 ASP A 163 2.178 -9.616 14.851 1.00 0.00 O ATOM 0 H ASP A 163 -1.128 -12.412 12.492 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.512 -9.664 13.355 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.427 -11.918 12.796 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.883 -10.262 12.448 1.00 0.00 H new ATOM 933 N GLU A 164 -0.141 -8.959 10.936 1.00 0.00 N ATOM 934 CA GLU A 164 -0.268 -8.519 9.552 1.00 0.00 C ATOM 935 C GLU A 164 0.600 -9.370 8.629 1.00 0.00 C ATOM 936 O GLU A 164 0.133 -9.865 7.604 1.00 0.00 O ATOM 937 CB GLU A 164 0.124 -7.046 9.424 1.00 0.00 C ATOM 938 CG GLU A 164 -0.174 -6.454 8.056 1.00 0.00 C ATOM 939 CD GLU A 164 0.727 -7.011 6.971 1.00 0.00 C ATOM 940 OE1 GLU A 164 1.914 -7.268 7.258 1.00 0.00 O ATOM 941 OE2 GLU A 164 0.243 -7.191 5.834 1.00 0.00 O ATOM 0 H GLU A 164 0.155 -8.230 11.585 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.310 -8.637 9.254 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.406 -6.470 10.183 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.189 -6.943 9.631 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.214 -6.653 7.797 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.057 -5.371 8.100 1.00 0.00 H new ATOM 948 N GLN A 165 1.865 -9.534 9.001 1.00 0.00 N ATOM 949 CA GLN A 165 2.799 -10.323 8.206 1.00 0.00 C ATOM 950 C GLN A 165 2.092 -11.504 7.549 1.00 0.00 C ATOM 951 O GLN A 165 2.261 -11.756 6.357 1.00 0.00 O ATOM 952 CB GLN A 165 3.949 -10.824 9.081 1.00 0.00 C ATOM 953 CG GLN A 165 5.217 -11.133 8.300 1.00 0.00 C ATOM 954 CD GLN A 165 5.984 -9.884 7.914 1.00 0.00 C ATOM 955 OE1 GLN A 165 5.522 -9.086 7.097 1.00 0.00 O ATOM 956 NE2 GLN A 165 7.162 -9.707 8.501 1.00 0.00 N ATOM 0 H GLN A 165 2.267 -9.131 9.848 1.00 0.00 H new ATOM 0 HA GLN A 165 3.201 -9.682 7.422 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.173 -10.073 9.838 1.00 0.00 H new ATOM 0 HB3 GLN A 165 3.629 -11.723 9.608 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.859 -11.779 8.899 1.00 0.00 H new ATOM 0 HG3 GLN A 165 4.958 -11.688 7.399 1.00 0.00 H new ATOM 0 HE21 GLN A 165 7.506 -10.394 9.172 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.723 -8.884 8.281 1.00 0.00 H new ATOM 965 N SER A 166 1.299 -12.225 8.336 1.00 0.00 N ATOM 966 CA SER A 166 0.570 -13.382 7.832 1.00 0.00 C ATOM 967 C SER A 166 -0.152 -13.045 6.531 1.00 0.00 C ATOM 968 O SER A 166 0.025 -13.719 5.516 1.00 0.00 O ATOM 969 CB SER A 166 -0.437 -13.871 8.875 1.00 0.00 C ATOM 970 OG SER A 166 0.073 -13.715 10.188 1.00 0.00 O ATOM 0 H SER A 166 1.146 -12.028 9.325 1.00 0.00 H new ATOM 0 HA SER A 166 1.290 -14.175 7.633 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.369 -13.314 8.775 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.672 -14.920 8.695 1.00 0.00 H new ATOM 0 HG SER A 166 -0.172 -12.830 10.531 1.00 0.00 H new ATOM 976 N VAL A 167 -0.967 -11.996 6.569 1.00 0.00 N ATOM 977 CA VAL A 167 -1.716 -11.567 5.394 1.00 0.00 C ATOM 978 C VAL A 167 -0.841 -11.592 4.145 1.00 0.00 C ATOM 979 O VAL A 167 -1.225 -12.149 3.117 1.00 0.00 O ATOM 980 CB VAL A 167 -2.287 -10.148 5.579 1.00 0.00 C ATOM 981 CG1 VAL A 167 -2.887 -9.640 4.277 1.00 0.00 C ATOM 982 CG2 VAL A 167 -3.321 -10.132 6.694 1.00 0.00 C ATOM 0 H VAL A 167 -1.125 -11.427 7.401 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.541 -12.269 5.271 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.472 -9.481 5.860 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.285 -8.637 4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -2.116 -9.613 3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.691 -10.306 3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.714 -9.122 6.811 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.136 -10.812 6.444 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.855 -10.451 7.627 1.00 0.00 H new ATOM 992 N ASP A 168 0.337 -10.985 4.243 1.00 0.00 N ATOM 993 CA ASP A 168 1.268 -10.939 3.122 1.00 0.00 C ATOM 994 C ASP A 168 1.558 -12.342 2.598 1.00 0.00 C ATOM 995 O ASP A 168 1.272 -12.654 1.442 1.00 0.00 O ATOM 996 CB ASP A 168 2.572 -10.258 3.542 1.00 0.00 C ATOM 997 CG ASP A 168 2.502 -8.749 3.423 1.00 0.00 C ATOM 998 OD1 ASP A 168 1.469 -8.170 3.821 1.00 0.00 O ATOM 999 OD2 ASP A 168 3.479 -8.146 2.931 1.00 0.00 O ATOM 0 H ASP A 168 0.669 -10.518 5.087 1.00 0.00 H new ATOM 0 HA ASP A 168 0.806 -10.360 2.322 1.00 0.00 H new ATOM 0 HB2 ASP A 168 2.804 -10.528 4.572 1.00 0.00 H new ATOM 0 HB3 ASP A 168 3.389 -10.631 2.924 1.00 0.00 H new ATOM 1004 N GLN A 169 2.128 -13.182 3.456 1.00 0.00 N ATOM 1005 CA GLN A 169 2.458 -14.551 3.078 1.00 0.00 C ATOM 1006 C GLN A 169 1.405 -15.125 2.135 1.00 0.00 C ATOM 1007 O GLN A 169 1.735 -15.742 1.123 1.00 0.00 O ATOM 1008 CB GLN A 169 2.579 -15.431 4.323 1.00 0.00 C ATOM 1009 CG GLN A 169 3.929 -15.326 5.014 1.00 0.00 C ATOM 1010 CD GLN A 169 4.102 -14.018 5.761 1.00 0.00 C ATOM 1011 OE1 GLN A 169 3.873 -13.945 6.969 1.00 0.00 O ATOM 1012 NE2 GLN A 169 4.508 -12.976 5.045 1.00 0.00 N ATOM 0 H GLN A 169 2.371 -12.939 4.416 1.00 0.00 H new ATOM 0 HA GLN A 169 3.416 -14.536 2.557 1.00 0.00 H new ATOM 0 HB2 GLN A 169 1.796 -15.156 5.030 1.00 0.00 H new ATOM 0 HB3 GLN A 169 2.404 -16.470 4.042 1.00 0.00 H new ATOM 0 HG2 GLN A 169 4.041 -16.156 5.712 1.00 0.00 H new ATOM 0 HG3 GLN A 169 4.721 -15.424 4.272 1.00 0.00 H new ATOM 0 HE21 GLN A 169 4.686 -13.082 4.046 1.00 0.00 H new ATOM 0 HE22 GLN A 169 4.642 -12.070 5.494 1.00 0.00 H new ATOM 1021 N ALA A 170 0.138 -14.917 2.476 1.00 0.00 N ATOM 1022 CA ALA A 170 -0.964 -15.412 1.659 1.00 0.00 C ATOM 1023 C ALA A 170 -1.065 -14.640 0.348 1.00 0.00 C ATOM 1024 O ALA A 170 -0.900 -15.207 -0.733 1.00 0.00 O ATOM 1025 CB ALA A 170 -2.273 -15.322 2.428 1.00 0.00 C ATOM 0 H ALA A 170 -0.151 -14.409 3.312 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.766 -16.457 1.421 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.087 -15.695 1.806 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.204 -15.923 3.335 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.467 -14.283 2.695 1.00 0.00 H new ATOM 1031 N VAL A 171 -1.337 -13.343 0.449 1.00 0.00 N ATOM 1032 CA VAL A 171 -1.460 -12.493 -0.729 1.00 0.00 C ATOM 1033 C VAL A 171 -0.359 -12.793 -1.740 1.00 0.00 C ATOM 1034 O VAL A 171 -0.634 -13.086 -2.903 1.00 0.00 O ATOM 1035 CB VAL A 171 -1.403 -11.000 -0.353 1.00 0.00 C ATOM 1036 CG1 VAL A 171 -1.473 -10.132 -1.600 1.00 0.00 C ATOM 1037 CG2 VAL A 171 -2.526 -10.652 0.612 1.00 0.00 C ATOM 0 H VAL A 171 -1.476 -12.858 1.335 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.430 -12.711 -1.176 1.00 0.00 H new ATOM 0 HB VAL A 171 -0.453 -10.804 0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -1.431 -9.081 -1.314 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -0.631 -10.364 -2.253 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.406 -10.328 -2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -2.471 -9.594 0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.487 -10.863 0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.425 -11.250 1.518 1.00 0.00 H new ATOM 1047 N ASN A 172 0.888 -12.719 -1.288 1.00 0.00 N ATOM 1048 CA ASN A 172 2.032 -12.982 -2.154 1.00 0.00 C ATOM 1049 C ASN A 172 1.705 -14.071 -3.171 1.00 0.00 C ATOM 1050 O ASN A 172 1.917 -13.898 -4.371 1.00 0.00 O ATOM 1051 CB ASN A 172 3.245 -13.397 -1.319 1.00 0.00 C ATOM 1052 CG ASN A 172 4.554 -13.188 -2.056 1.00 0.00 C ATOM 1053 OD1 ASN A 172 4.842 -12.090 -2.533 1.00 0.00 O ATOM 1054 ND2 ASN A 172 5.353 -14.244 -2.154 1.00 0.00 N ATOM 0 H ASN A 172 1.133 -12.479 -0.327 1.00 0.00 H new ATOM 0 HA ASN A 172 2.267 -12.064 -2.693 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.258 -12.824 -0.392 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.150 -14.447 -1.043 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.246 -14.164 -2.640 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.074 -15.135 -1.743 1.00 0.00 H new ATOM 1061 N MET A 173 1.187 -15.194 -2.682 1.00 0.00 N ATOM 1062 CA MET A 173 0.829 -16.310 -3.549 1.00 0.00 C ATOM 1063 C MET A 173 -0.449 -16.008 -4.325 1.00 0.00 C ATOM 1064 O MET A 173 -0.561 -16.336 -5.507 1.00 0.00 O ATOM 1065 CB MET A 173 0.647 -17.586 -2.724 1.00 0.00 C ATOM 1066 CG MET A 173 1.899 -18.004 -1.969 1.00 0.00 C ATOM 1067 SD MET A 173 1.529 -18.979 -0.498 1.00 0.00 S ATOM 1068 CE MET A 173 0.600 -20.333 -1.213 1.00 0.00 C ATOM 0 H MET A 173 1.006 -15.354 -1.691 1.00 0.00 H new ATOM 0 HA MET A 173 1.640 -16.458 -4.262 1.00 0.00 H new ATOM 0 HB2 MET A 173 -0.164 -17.436 -2.012 1.00 0.00 H new ATOM 0 HB3 MET A 173 0.344 -18.397 -3.386 1.00 0.00 H new ATOM 0 HG2 MET A 173 2.542 -18.583 -2.632 1.00 0.00 H new ATOM 0 HG3 MET A 173 2.458 -17.114 -1.679 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.376 -21.068 -0.440 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.331 -19.953 -1.634 1.00 0.00 H new ATOM 0 HE3 MET A 173 1.189 -20.803 -2.001 1.00 0.00 H new ATOM 1078 N HIS A 174 -1.409 -15.379 -3.655 1.00 0.00 N ATOM 1079 CA HIS A 174 -2.679 -15.032 -4.283 1.00 0.00 C ATOM 1080 C HIS A 174 -3.394 -16.281 -4.790 1.00 0.00 C ATOM 1081 O HIS A 174 -4.170 -16.220 -5.744 1.00 0.00 O ATOM 1082 CB HIS A 174 -2.451 -14.056 -5.438 1.00 0.00 C ATOM 1083 CG HIS A 174 -3.705 -13.693 -6.172 1.00 0.00 C ATOM 1084 ND1 HIS A 174 -3.722 -13.346 -7.506 1.00 0.00 N ATOM 1085 CD2 HIS A 174 -4.990 -13.627 -5.751 1.00 0.00 C ATOM 1086 CE1 HIS A 174 -4.963 -13.079 -7.873 1.00 0.00 C ATOM 1087 NE2 HIS A 174 -5.751 -13.243 -6.827 1.00 0.00 N ATOM 0 H HIS A 174 -1.332 -15.099 -2.677 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.309 -14.554 -3.532 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -1.991 -13.147 -5.049 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.743 -14.496 -6.140 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.905 -13.302 -8.115 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.349 -13.837 -4.754 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.279 -12.778 -8.861 1.00 0.00 H new ATOM 1095 N PHE A 175 -3.126 -17.413 -4.147 1.00 0.00 N ATOM 1096 CA PHE A 175 -3.742 -18.677 -4.534 1.00 0.00 C ATOM 1097 C PHE A 175 -3.465 -19.758 -3.494 1.00 0.00 C ATOM 1098 O PHE A 175 -2.456 -19.713 -2.789 1.00 0.00 O ATOM 1099 CB PHE A 175 -3.222 -19.124 -5.902 1.00 0.00 C ATOM 1100 CG PHE A 175 -3.932 -18.474 -7.055 1.00 0.00 C ATOM 1101 CD1 PHE A 175 -5.315 -18.398 -7.080 1.00 0.00 C ATOM 1102 CD2 PHE A 175 -3.216 -17.938 -8.113 1.00 0.00 C ATOM 1103 CE1 PHE A 175 -5.971 -17.802 -8.141 1.00 0.00 C ATOM 1104 CE2 PHE A 175 -3.866 -17.340 -9.176 1.00 0.00 C ATOM 1105 CZ PHE A 175 -5.245 -17.270 -9.189 1.00 0.00 C ATOM 0 H PHE A 175 -2.486 -17.481 -3.355 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.819 -18.524 -4.595 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.157 -18.900 -5.968 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.325 -20.206 -5.985 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.887 -18.809 -6.261 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.137 -17.988 -8.107 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.050 -17.752 -8.151 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -3.296 -16.928 -9.996 1.00 0.00 H new ATOM 0 HZ PHE A 175 -5.755 -16.800 -10.017 1.00 0.00 H new ATOM 1115 N HIS A 176 -4.368 -20.729 -3.404 1.00 0.00 N ATOM 1116 CA HIS A 176 -4.222 -21.823 -2.450 1.00 0.00 C ATOM 1117 C HIS A 176 -5.035 -23.038 -2.888 1.00 0.00 C ATOM 1118 O HIS A 176 -6.053 -22.904 -3.566 1.00 0.00 O ATOM 1119 CB HIS A 176 -4.663 -21.374 -1.056 1.00 0.00 C ATOM 1120 CG HIS A 176 -3.938 -20.162 -0.559 1.00 0.00 C ATOM 1121 ND1 HIS A 176 -4.314 -18.862 -0.513 1.00 0.00 N flip ATOM 1122 CD2 HIS A 176 -2.665 -20.210 -0.033 1.00 0.00 C flip ATOM 1123 CE1 HIS A 176 -3.272 -18.156 0.036 1.00 0.00 C flip ATOM 1124 NE2 HIS A 176 -2.290 -18.993 0.318 1.00 0.00 N flip ATOM 0 H HIS A 176 -5.208 -20.781 -3.980 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.170 -22.106 -2.416 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.733 -21.166 -1.072 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.508 -22.193 -0.354 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.067 -21.103 0.075 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -3.258 -17.090 0.209 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -1.394 -18.742 0.736 1.00 0.00 H new ATOM 1132 N ASP A 177 -4.577 -24.222 -2.496 1.00 0.00 N ATOM 1133 CA ASP A 177 -5.262 -25.460 -2.847 1.00 0.00 C ATOM 1134 C ASP A 177 -5.965 -26.057 -1.631 1.00 0.00 C ATOM 1135 O ASP A 177 -5.362 -26.801 -0.857 1.00 0.00 O ATOM 1136 CB ASP A 177 -4.269 -26.471 -3.424 1.00 0.00 C ATOM 1137 CG ASP A 177 -3.695 -26.023 -4.754 1.00 0.00 C ATOM 1138 OD1 ASP A 177 -4.485 -25.764 -5.685 1.00 0.00 O ATOM 1139 OD2 ASP A 177 -2.454 -25.931 -4.863 1.00 0.00 O ATOM 0 H ASP A 177 -3.735 -24.350 -1.935 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.014 -25.228 -3.601 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.456 -26.624 -2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.766 -27.433 -3.551 1.00 0.00 H new ATOM 1144 N ILE A 178 -7.241 -25.724 -1.470 1.00 0.00 N ATOM 1145 CA ILE A 178 -8.025 -26.227 -0.349 1.00 0.00 C ATOM 1146 C ILE A 178 -9.173 -27.107 -0.832 1.00 0.00 C ATOM 1147 O ILE A 178 -10.046 -26.654 -1.572 1.00 0.00 O ATOM 1148 CB ILE A 178 -8.597 -25.076 0.499 1.00 0.00 C ATOM 1149 CG1 ILE A 178 -7.470 -24.158 0.979 1.00 0.00 C ATOM 1150 CG2 ILE A 178 -9.378 -25.627 1.683 1.00 0.00 C ATOM 1151 CD1 ILE A 178 -7.956 -22.818 1.484 1.00 0.00 C ATOM 0 H ILE A 178 -7.754 -25.108 -2.101 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.350 -26.821 0.267 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.278 -24.492 -0.120 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.919 -24.659 1.775 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -6.770 -23.996 0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.776 -24.801 2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.201 -26.244 1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.718 -26.232 2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.104 -22.220 1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.482 -22.297 0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.633 -22.970 2.325 1.00 0.00 H new ATOM 1163 N MET A 179 -9.166 -28.365 -0.406 1.00 0.00 N ATOM 1164 CA MET A 179 -10.209 -29.308 -0.792 1.00 0.00 C ATOM 1165 C MET A 179 -10.304 -29.422 -2.311 1.00 0.00 C ATOM 1166 O MET A 179 -11.393 -29.363 -2.881 1.00 0.00 O ATOM 1167 CB MET A 179 -11.559 -28.873 -0.217 1.00 0.00 C ATOM 1168 CG MET A 179 -11.663 -29.052 1.289 1.00 0.00 C ATOM 1169 SD MET A 179 -12.114 -30.733 1.760 1.00 0.00 S ATOM 1170 CE MET A 179 -12.907 -30.441 3.339 1.00 0.00 C ATOM 0 H MET A 179 -8.450 -28.755 0.207 1.00 0.00 H new ATOM 0 HA MET A 179 -9.948 -30.286 -0.387 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.729 -27.825 -0.463 1.00 0.00 H new ATOM 0 HB3 MET A 179 -12.352 -29.446 -0.699 1.00 0.00 H new ATOM 0 HG2 MET A 179 -10.709 -28.794 1.748 1.00 0.00 H new ATOM 0 HG3 MET A 179 -12.405 -28.357 1.683 1.00 0.00 H new ATOM 0 HE1 MET A 179 -13.671 -31.200 3.508 1.00 0.00 H new ATOM 0 HE2 MET A 179 -12.163 -30.491 4.134 1.00 0.00 H new ATOM 0 HE3 MET A 179 -13.370 -29.454 3.337 1.00 0.00 H new ATOM 1180 N GLY A 180 -9.155 -29.585 -2.960 1.00 0.00 N ATOM 1181 CA GLY A 180 -9.131 -29.703 -4.406 1.00 0.00 C ATOM 1182 C GLY A 180 -9.780 -28.520 -5.096 1.00 0.00 C ATOM 1183 O GLY A 180 -10.711 -28.685 -5.885 1.00 0.00 O ATOM 0 H GLY A 180 -8.241 -29.637 -2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.098 -29.794 -4.743 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.644 -30.618 -4.701 1.00 0.00 H new ATOM 1187 N LYS A 181 -9.290 -27.322 -4.798 1.00 0.00 N ATOM 1188 CA LYS A 181 -9.827 -26.104 -5.394 1.00 0.00 C ATOM 1189 C LYS A 181 -8.879 -24.929 -5.179 1.00 0.00 C ATOM 1190 O LYS A 181 -8.164 -24.870 -4.179 1.00 0.00 O ATOM 1191 CB LYS A 181 -11.199 -25.783 -4.798 1.00 0.00 C ATOM 1192 CG LYS A 181 -11.912 -24.637 -5.494 1.00 0.00 C ATOM 1193 CD LYS A 181 -12.763 -25.131 -6.652 1.00 0.00 C ATOM 1194 CE LYS A 181 -13.929 -24.194 -6.926 1.00 0.00 C ATOM 1195 NZ LYS A 181 -14.737 -24.640 -8.095 1.00 0.00 N ATOM 0 H LYS A 181 -8.521 -27.168 -4.146 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.933 -26.270 -6.466 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.825 -26.674 -4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.079 -25.538 -3.743 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.542 -24.110 -4.777 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.178 -23.920 -5.861 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.147 -25.218 -7.547 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -13.141 -26.128 -6.427 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.566 -24.140 -6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.551 -23.188 -7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -15.522 -23.975 -8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -14.135 -24.667 -8.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -15.119 -25.590 -7.911 1.00 0.00 H new ATOM 1209 N LYS A 182 -8.880 -23.993 -6.123 1.00 0.00 N ATOM 1210 CA LYS A 182 -8.023 -22.817 -6.036 1.00 0.00 C ATOM 1211 C LYS A 182 -8.736 -21.676 -5.319 1.00 0.00 C ATOM 1212 O LYS A 182 -9.683 -21.092 -5.848 1.00 0.00 O ATOM 1213 CB LYS A 182 -7.596 -22.367 -7.435 1.00 0.00 C ATOM 1214 CG LYS A 182 -6.300 -21.576 -7.451 1.00 0.00 C ATOM 1215 CD LYS A 182 -5.096 -22.474 -7.218 1.00 0.00 C ATOM 1216 CE LYS A 182 -3.851 -21.925 -7.897 1.00 0.00 C ATOM 1217 NZ LYS A 182 -2.603 -22.451 -7.277 1.00 0.00 N ATOM 0 H LYS A 182 -9.466 -24.027 -6.958 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.137 -23.086 -5.461 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.484 -23.245 -8.071 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.389 -21.758 -7.869 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.195 -21.067 -8.409 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.334 -20.804 -6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -4.915 -22.571 -6.148 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.308 -23.474 -7.597 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -3.869 -22.187 -8.955 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -3.855 -20.837 -7.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -1.777 -22.014 -7.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -2.597 -22.224 -6.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -2.562 -23.483 -7.401 1.00 0.00 H new ATOM 1231 N VAL A 183 -8.275 -21.360 -4.113 1.00 0.00 N ATOM 1232 CA VAL A 183 -8.868 -20.287 -3.324 1.00 0.00 C ATOM 1233 C VAL A 183 -8.109 -18.979 -3.518 1.00 0.00 C ATOM 1234 O VAL A 183 -6.882 -18.943 -3.425 1.00 0.00 O ATOM 1235 CB VAL A 183 -8.889 -20.637 -1.825 1.00 0.00 C ATOM 1236 CG1 VAL A 183 -9.834 -19.712 -1.073 1.00 0.00 C ATOM 1237 CG2 VAL A 183 -9.284 -22.093 -1.624 1.00 0.00 C ATOM 0 H VAL A 183 -7.492 -21.832 -3.661 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.893 -20.166 -3.675 1.00 0.00 H new ATOM 0 HB VAL A 183 -7.886 -20.497 -1.423 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.835 -19.975 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.503 -18.680 -1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.842 -19.817 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.294 -22.324 -0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.277 -22.262 -2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.564 -22.738 -2.128 1.00 0.00 H new ATOM 1247 N GLU A 184 -8.846 -17.907 -3.789 1.00 0.00 N ATOM 1248 CA GLU A 184 -8.241 -16.596 -3.996 1.00 0.00 C ATOM 1249 C GLU A 184 -8.100 -15.847 -2.675 1.00 0.00 C ATOM 1250 O GLU A 184 -8.935 -15.980 -1.780 1.00 0.00 O ATOM 1251 CB GLU A 184 -9.080 -15.772 -4.975 1.00 0.00 C ATOM 1252 CG GLU A 184 -8.268 -14.772 -5.780 1.00 0.00 C ATOM 1253 CD GLU A 184 -9.125 -13.943 -6.717 1.00 0.00 C ATOM 1254 OE1 GLU A 184 -10.308 -13.713 -6.392 1.00 0.00 O ATOM 1255 OE2 GLU A 184 -8.612 -13.526 -7.777 1.00 0.00 O ATOM 0 H GLU A 184 -9.863 -17.920 -3.870 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.247 -16.745 -4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.591 -16.448 -5.661 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.851 -15.238 -4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.736 -14.109 -5.098 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.514 -15.305 -6.359 1.00 0.00 H new ATOM 1262 N VAL A 185 -7.036 -15.059 -2.559 1.00 0.00 N ATOM 1263 CA VAL A 185 -6.784 -14.288 -1.347 1.00 0.00 C ATOM 1264 C VAL A 185 -6.246 -12.900 -1.681 1.00 0.00 C ATOM 1265 O VAL A 185 -5.268 -12.761 -2.416 1.00 0.00 O ATOM 1266 CB VAL A 185 -5.782 -15.005 -0.423 1.00 0.00 C ATOM 1267 CG1 VAL A 185 -5.332 -14.080 0.697 1.00 0.00 C ATOM 1268 CG2 VAL A 185 -6.396 -16.278 0.140 1.00 0.00 C ATOM 0 H VAL A 185 -6.335 -14.938 -3.289 1.00 0.00 H new ATOM 0 HA VAL A 185 -7.739 -14.191 -0.830 1.00 0.00 H new ATOM 0 HB VAL A 185 -4.905 -15.279 -1.009 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -4.624 -14.604 1.340 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -4.852 -13.199 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -6.197 -13.773 1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -5.675 -16.773 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -7.290 -16.029 0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -6.664 -16.946 -0.679 1.00 0.00 H new ATOM 1278 N LYS A 186 -6.892 -11.875 -1.136 1.00 0.00 N ATOM 1279 CA LYS A 186 -6.479 -10.497 -1.373 1.00 0.00 C ATOM 1280 C LYS A 186 -6.654 -9.652 -0.115 1.00 0.00 C ATOM 1281 O LYS A 186 -7.606 -9.840 0.642 1.00 0.00 O ATOM 1282 CB LYS A 186 -7.287 -9.891 -2.523 1.00 0.00 C ATOM 1283 CG LYS A 186 -7.310 -10.756 -3.772 1.00 0.00 C ATOM 1284 CD LYS A 186 -7.435 -9.914 -5.031 1.00 0.00 C ATOM 1285 CE LYS A 186 -8.872 -9.477 -5.269 1.00 0.00 C ATOM 1286 NZ LYS A 186 -9.206 -8.235 -4.519 1.00 0.00 N ATOM 0 H LYS A 186 -7.704 -11.973 -0.527 1.00 0.00 H new ATOM 0 HA LYS A 186 -5.423 -10.502 -1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -8.311 -9.724 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.870 -8.916 -2.774 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.398 -11.351 -3.820 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.144 -11.455 -3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -6.796 -9.035 -4.947 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -7.081 -10.485 -5.889 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -9.029 -9.311 -6.335 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -9.549 -10.276 -4.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -10.008 -7.757 -4.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -9.462 -8.478 -3.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -8.382 -7.600 -4.514 1.00 0.00 H new ATOM 1300 N ARG A 187 -5.729 -8.722 0.101 1.00 0.00 N ATOM 1301 CA ARG A 187 -5.782 -7.849 1.267 1.00 0.00 C ATOM 1302 C ARG A 187 -7.185 -7.280 1.457 1.00 0.00 C ATOM 1303 O ARG A 187 -7.852 -6.912 0.491 1.00 0.00 O ATOM 1304 CB ARG A 187 -4.773 -6.708 1.122 1.00 0.00 C ATOM 1305 CG ARG A 187 -3.435 -6.991 1.787 1.00 0.00 C ATOM 1306 CD ARG A 187 -3.397 -6.460 3.211 1.00 0.00 C ATOM 1307 NE ARG A 187 -2.030 -6.284 3.694 1.00 0.00 N ATOM 1308 CZ ARG A 187 -1.248 -5.272 3.334 1.00 0.00 C ATOM 1309 NH1 ARG A 187 -1.696 -4.351 2.492 1.00 0.00 N ATOM 1310 NH2 ARG A 187 -0.015 -5.181 3.816 1.00 0.00 N ATOM 0 H ARG A 187 -4.934 -8.554 -0.516 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.527 -8.442 2.145 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -4.609 -6.512 0.062 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -5.198 -5.801 1.552 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -3.251 -8.065 1.793 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -2.635 -6.534 1.206 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -3.923 -5.506 3.256 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -3.928 -7.148 3.869 1.00 0.00 H new ATOM 0 HE ARG A 187 -1.655 -6.976 4.343 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -2.643 -4.418 2.119 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -1.094 -3.575 2.217 1.00 0.00 H new ATOM 0 HH21 ARG A 187 0.333 -5.888 4.463 1.00 0.00 H new ATOM 0 HH22 ARG A 187 0.585 -4.404 3.539 1.00 0.00 H new ATOM 1324 N ALA A 188 -7.625 -7.212 2.709 1.00 0.00 N ATOM 1325 CA ALA A 188 -8.947 -6.687 3.026 1.00 0.00 C ATOM 1326 C ALA A 188 -8.853 -5.292 3.636 1.00 0.00 C ATOM 1327 O ALA A 188 -9.806 -4.804 4.242 1.00 0.00 O ATOM 1328 CB ALA A 188 -9.677 -7.630 3.971 1.00 0.00 C ATOM 0 H ALA A 188 -7.085 -7.514 3.520 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.512 -6.611 2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -10.663 -7.225 4.199 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -9.786 -8.606 3.499 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -9.106 -7.735 4.893 1.00 0.00 H new ATOM 1334 N GLU A 189 -7.696 -4.657 3.473 1.00 0.00 N ATOM 1335 CA GLU A 189 -7.478 -3.319 4.010 1.00 0.00 C ATOM 1336 C GLU A 189 -6.987 -2.369 2.921 1.00 0.00 C ATOM 1337 O GLU A 189 -6.340 -2.774 1.955 1.00 0.00 O ATOM 1338 CB GLU A 189 -6.466 -3.364 5.157 1.00 0.00 C ATOM 1339 CG GLU A 189 -5.147 -4.018 4.779 1.00 0.00 C ATOM 1340 CD GLU A 189 -4.080 -3.836 5.841 1.00 0.00 C ATOM 1341 OE1 GLU A 189 -3.843 -2.682 6.254 1.00 0.00 O ATOM 1342 OE2 GLU A 189 -3.483 -4.850 6.261 1.00 0.00 O ATOM 0 H GLU A 189 -6.897 -5.047 2.974 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.430 -2.948 4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -6.273 -2.348 5.500 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -6.904 -3.906 5.996 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -5.309 -5.083 4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -4.793 -3.597 3.838 1.00 0.00 H new ATOM 1349 N PRO A 190 -7.302 -1.075 3.079 1.00 0.00 N ATOM 1350 CA PRO A 190 -6.903 -0.041 2.120 1.00 0.00 C ATOM 1351 C PRO A 190 -5.401 0.221 2.140 1.00 0.00 C ATOM 1352 O PRO A 190 -4.706 -0.171 3.078 1.00 0.00 O ATOM 1353 CB PRO A 190 -7.668 1.197 2.595 1.00 0.00 C ATOM 1354 CG PRO A 190 -7.901 0.964 4.048 1.00 0.00 C ATOM 1355 CD PRO A 190 -8.070 -0.522 4.207 1.00 0.00 C ATOM 0 HA PRO A 190 -7.127 -0.330 1.093 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -7.092 2.107 2.427 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.609 1.312 2.057 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -7.062 1.327 4.641 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.788 1.497 4.391 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.684 -0.870 5.165 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.119 -0.814 4.161 1.00 0.00 H new ATOM 1363 N ARG A 191 -4.907 0.887 1.102 1.00 0.00 N ATOM 1364 CA ARG A 191 -3.487 1.200 1.000 1.00 0.00 C ATOM 1365 C ARG A 191 -3.156 2.478 1.766 1.00 0.00 C ATOM 1366 O ARG A 191 -4.051 3.215 2.179 1.00 0.00 O ATOM 1367 CB ARG A 191 -3.079 1.351 -0.466 1.00 0.00 C ATOM 1368 CG ARG A 191 -3.839 2.445 -1.200 1.00 0.00 C ATOM 1369 CD ARG A 191 -3.641 2.347 -2.704 1.00 0.00 C ATOM 1370 NE ARG A 191 -4.097 3.551 -3.395 1.00 0.00 N ATOM 1371 CZ ARG A 191 -5.377 3.870 -3.548 1.00 0.00 C ATOM 1372 NH1 ARG A 191 -6.323 3.079 -3.061 1.00 0.00 N ATOM 1373 NH2 ARG A 191 -5.713 4.982 -4.189 1.00 0.00 N ATOM 0 H ARG A 191 -5.469 1.220 0.319 1.00 0.00 H new ATOM 0 HA ARG A 191 -2.927 0.376 1.442 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.011 1.565 -0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -3.239 0.402 -0.979 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -4.901 2.372 -0.966 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -3.502 3.421 -0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -2.586 2.182 -2.921 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -4.184 1.482 -3.086 1.00 0.00 H new ATOM 0 HE ARG A 191 -3.394 4.181 -3.781 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -6.068 2.223 -2.568 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -7.305 3.326 -3.180 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -4.988 5.593 -4.565 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -6.696 5.226 -4.306 1.00 0.00 H new ATOM 1387 N ASP A 192 -1.866 2.733 1.951 1.00 0.00 N ATOM 1388 CA ASP A 192 -1.417 3.922 2.666 1.00 0.00 C ATOM 1389 C ASP A 192 -1.733 5.186 1.872 1.00 0.00 C ATOM 1390 O ASP A 192 -1.420 5.281 0.686 1.00 0.00 O ATOM 1391 CB ASP A 192 0.086 3.841 2.940 1.00 0.00 C ATOM 1392 CG ASP A 192 0.615 5.080 3.636 1.00 0.00 C ATOM 1393 OD1 ASP A 192 0.574 6.168 3.024 1.00 0.00 O ATOM 1394 OD2 ASP A 192 1.069 4.961 4.793 1.00 0.00 O ATOM 0 H ASP A 192 -1.113 2.133 1.616 1.00 0.00 H new ATOM 0 HA ASP A 192 -1.951 3.968 3.615 1.00 0.00 H new ATOM 0 HB2 ASP A 192 0.294 2.966 3.555 1.00 0.00 H new ATOM 0 HB3 ASP A 192 0.617 3.702 1.998 1.00 0.00 H new ATOM 1399 N SER A 193 -2.358 6.154 2.535 1.00 0.00 N ATOM 1400 CA SER A 193 -2.723 7.410 1.890 1.00 0.00 C ATOM 1401 C SER A 193 -1.781 8.532 2.316 1.00 0.00 C ATOM 1402 O SER A 193 -1.151 9.181 1.480 1.00 0.00 O ATOM 1403 CB SER A 193 -4.166 7.784 2.232 1.00 0.00 C ATOM 1404 OG SER A 193 -5.051 6.714 1.948 1.00 0.00 O ATOM 0 H SER A 193 -2.622 6.093 3.518 1.00 0.00 H new ATOM 0 HA SER A 193 -2.637 7.275 0.812 1.00 0.00 H new ATOM 0 HB2 SER A 193 -4.236 8.048 3.287 1.00 0.00 H new ATOM 0 HB3 SER A 193 -4.461 8.665 1.663 1.00 0.00 H new ATOM 0 HG SER A 193 -5.967 6.977 2.177 1.00 0.00 H new ATOM 1410 N LYS A 194 -1.689 8.755 3.622 1.00 0.00 N ATOM 1411 CA LYS A 194 -0.823 9.797 4.162 1.00 0.00 C ATOM 1412 C LYS A 194 0.624 9.320 4.234 1.00 0.00 C ATOM 1413 O LYS A 194 0.896 8.193 4.647 1.00 0.00 O ATOM 1414 CB LYS A 194 -1.303 10.217 5.553 1.00 0.00 C ATOM 1415 CG LYS A 194 -0.584 11.438 6.102 1.00 0.00 C ATOM 1416 CD LYS A 194 -0.943 11.690 7.557 1.00 0.00 C ATOM 1417 CE LYS A 194 -0.637 13.122 7.966 1.00 0.00 C ATOM 1418 NZ LYS A 194 -1.013 13.386 9.383 1.00 0.00 N ATOM 0 H LYS A 194 -2.204 8.228 4.327 1.00 0.00 H new ATOM 0 HA LYS A 194 -0.870 10.656 3.493 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -2.372 10.423 5.512 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -1.165 9.384 6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 194 0.493 11.298 6.011 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.843 12.313 5.506 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -2.002 11.484 7.712 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -0.388 11.002 8.194 1.00 0.00 H new ATOM 0 HE2 LYS A 194 0.426 13.320 7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.175 13.809 7.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.789 14.373 9.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.032 13.222 9.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.481 12.748 10.008 1.00 0.00 H new ATOM 1432 N SER A 195 1.548 10.185 3.830 1.00 0.00 N ATOM 1433 CA SER A 195 2.968 9.851 3.847 1.00 0.00 C ATOM 1434 C SER A 195 3.691 10.608 4.957 1.00 0.00 C ATOM 1435 O SER A 195 3.920 11.813 4.854 1.00 0.00 O ATOM 1436 CB SER A 195 3.605 10.174 2.494 1.00 0.00 C ATOM 1437 OG SER A 195 4.884 9.574 2.377 1.00 0.00 O ATOM 0 H SER A 195 1.339 11.123 3.487 1.00 0.00 H new ATOM 0 HA SER A 195 3.063 8.782 4.039 1.00 0.00 H new ATOM 0 HB2 SER A 195 2.959 9.820 1.690 1.00 0.00 H new ATOM 0 HB3 SER A 195 3.695 11.254 2.379 1.00 0.00 H new ATOM 0 HG SER A 195 5.270 9.794 1.503 1.00 0.00 H new ATOM 1443 N SER A 196 4.048 9.891 6.018 1.00 0.00 N ATOM 1444 CA SER A 196 4.743 10.494 7.149 1.00 0.00 C ATOM 1445 C SER A 196 6.209 10.073 7.174 1.00 0.00 C ATOM 1446 O SER A 196 7.108 10.911 7.136 1.00 0.00 O ATOM 1447 CB SER A 196 4.064 10.097 8.462 1.00 0.00 C ATOM 1448 OG SER A 196 2.702 10.488 8.469 1.00 0.00 O ATOM 0 H SER A 196 3.867 8.892 6.118 1.00 0.00 H new ATOM 0 HA SER A 196 4.697 11.577 7.037 1.00 0.00 H new ATOM 0 HB2 SER A 196 4.137 9.018 8.601 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.584 10.562 9.299 1.00 0.00 H new ATOM 0 HG SER A 196 2.290 10.222 9.317 1.00 0.00 H new ATOM 1454 N GLY A 197 6.442 8.765 7.239 1.00 0.00 N ATOM 1455 CA GLY A 197 7.799 8.254 7.268 1.00 0.00 C ATOM 1456 C GLY A 197 8.159 7.640 8.607 1.00 0.00 C ATOM 1457 O GLY A 197 7.328 7.535 9.509 1.00 0.00 O ATOM 0 H GLY A 197 5.714 8.051 7.272 1.00 0.00 H new ATOM 0 HA2 GLY A 197 7.919 7.506 6.485 1.00 0.00 H new ATOM 0 HA3 GLY A 197 8.494 9.064 7.044 1.00 0.00 H new ATOM 1461 N PRO A 198 9.425 7.219 8.748 1.00 0.00 N ATOM 1462 CA PRO A 198 9.921 6.604 9.983 1.00 0.00 C ATOM 1463 C PRO A 198 10.021 7.604 11.130 1.00 0.00 C ATOM 1464 O PRO A 198 9.830 8.805 10.937 1.00 0.00 O ATOM 1465 CB PRO A 198 11.311 6.097 9.593 1.00 0.00 C ATOM 1466 CG PRO A 198 11.729 6.971 8.461 1.00 0.00 C ATOM 1467 CD PRO A 198 10.469 7.313 7.715 1.00 0.00 C ATOM 0 HA PRO A 198 9.253 5.823 10.346 1.00 0.00 H new ATOM 0 HB2 PRO A 198 12.008 6.170 10.428 1.00 0.00 H new ATOM 0 HB3 PRO A 198 11.281 5.049 9.294 1.00 0.00 H new ATOM 0 HG2 PRO A 198 12.224 7.871 8.825 1.00 0.00 H new ATOM 0 HG3 PRO A 198 12.439 6.457 7.813 1.00 0.00 H new ATOM 0 HD2 PRO A 198 10.517 8.312 7.282 1.00 0.00 H new ATOM 0 HD3 PRO A 198 10.287 6.619 6.895 1.00 0.00 H new ATOM 1475 N SER A 199 10.322 7.101 12.323 1.00 0.00 N ATOM 1476 CA SER A 199 10.445 7.951 13.501 1.00 0.00 C ATOM 1477 C SER A 199 11.332 9.158 13.211 1.00 0.00 C ATOM 1478 O SER A 199 10.970 10.295 13.514 1.00 0.00 O ATOM 1479 CB SER A 199 11.017 7.153 14.674 1.00 0.00 C ATOM 1480 OG SER A 199 10.804 7.827 15.902 1.00 0.00 O ATOM 0 H SER A 199 10.485 6.110 12.499 1.00 0.00 H new ATOM 0 HA SER A 199 9.450 8.309 13.765 1.00 0.00 H new ATOM 0 HB2 SER A 199 10.550 6.169 14.710 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.085 6.994 14.523 1.00 0.00 H new ATOM 0 HG SER A 199 11.177 7.295 16.636 1.00 0.00 H new ATOM 1486 N SER A 200 12.496 8.901 12.623 1.00 0.00 N ATOM 1487 CA SER A 200 13.437 9.965 12.295 1.00 0.00 C ATOM 1488 C SER A 200 13.551 10.963 13.444 1.00 0.00 C ATOM 1489 O SER A 200 13.588 12.174 13.227 1.00 0.00 O ATOM 1490 CB SER A 200 13.001 10.686 11.019 1.00 0.00 C ATOM 1491 OG SER A 200 11.734 11.298 11.187 1.00 0.00 O ATOM 0 H SER A 200 12.810 7.966 12.364 1.00 0.00 H new ATOM 0 HA SER A 200 14.415 9.513 12.131 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.741 11.441 10.753 1.00 0.00 H new ATOM 0 HB3 SER A 200 12.959 9.976 10.193 1.00 0.00 H new ATOM 0 HG SER A 200 11.515 11.341 12.141 1.00 0.00 H new ATOM 1497 N GLY A 201 13.605 10.445 14.667 1.00 0.00 N ATOM 1498 CA GLY A 201 13.713 11.304 15.832 1.00 0.00 C ATOM 1499 C GLY A 201 13.743 10.520 17.129 1.00 0.00 C ATOM 1500 O GLY A 201 12.729 10.410 17.819 1.00 0.00 O ATOM 0 H GLY A 201 13.576 9.446 14.872 1.00 0.00 H new ATOM 0 HA2 GLY A 201 14.619 11.905 15.753 1.00 0.00 H new ATOM 0 HA3 GLY A 201 12.871 11.996 15.849 1.00 0.00 H new TER 1504 GLY A 201