USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 246 HIS : no HD1:sc= -0.184 X(o=-0.21,f=-0.16) USER MOD Set 1.2: A 247 HIS : no HD1:sc= -0.0306 X(o=-0.21,f=-0.16) USER MOD Set 2.1: A 146 THR OG1 : rot -77:sc= -0.451 USER MOD Set 2.2: A 160 TYR OH : rot 180:sc= 1.06 USER MOD Set 3.1: A 80 THR OG1 : rot 80:sc= 0.872 USER MOD Set 3.2: A 109 MET CE :methyl 165:sc= -4.4! (180deg=-5.52!) USER MOD Set 4.1: A 19 THR OG1 : rot 93:sc= 1.64 USER MOD Set 4.2: A 44 SER OG : rot -91:sc= 0.393 USER MOD Single : A 1 MET CE :methyl 170:sc= -0.555 (180deg=-0.943) USER MOD Single : A 1 MET N :NH3+ -131:sc= 0.0427 (180deg=-0.224) USER MOD Single : A 5 THR OG1 : rot 180:sc=-0.00311 USER MOD Single : A 6 THR OG1 : rot -81:sc= -0.0979 USER MOD Single : A 15 MET CE :methyl -116:sc= -2.6! (180deg=-5.18!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 30:sc= 0.18 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 83:sc= 0.482 USER MOD Single : A 51 TYR OH : rot 110:sc= -0.331 USER MOD Single : A 54 MET CE :methyl 142:sc= -0.894 (180deg=-2.88!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.127 USER MOD Single : A 79 THR OG1 : rot -173:sc= -1.62! USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -7.7! C(o=-7.7!,f=-10!) USER MOD Single : A 106 THR OG1 : rot 64:sc= 0.467 USER MOD Single : A 117 MET CE :methyl -163:sc= -0.323 (180deg=-1.18) USER MOD Single : A 124 TYR OH : rot 180:sc= -0.0361 USER MOD Single : A 129 MET CE :methyl 171:sc= -3.13 (180deg=-3.82!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 174:sc= -0.507 (180deg=-0.578) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 91:sc= 0.506 USER MOD Single : A 151 GLN : amide:sc= -3.63 K(o=-3.6,f=-5.9!) USER MOD Single : A 153 SER OG : rot -24:sc= 0.438 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 164:sc= -0.0676 (180deg=-0.386) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0.775 K(o=0.78,f=0) USER MOD Single : A 167 THR OG1 : rot 82:sc= 1.02 USER MOD Single : A 174 TYR OH : rot -55:sc= 0.407 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 74:sc= 0.326 USER MOD Single : A 205 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0297) USER MOD Single : A 218 THR OG1 : rot 70:sc=0.000594 USER MOD Single : A 223 HIS :FLIP no HD1:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0.00891 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 243 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.27) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 27.828 -10.781 -5.181 1.00 0.00 N ATOM 2 CA MET A 1 28.010 -11.111 -3.744 1.00 0.00 C ATOM 3 C MET A 1 27.279 -12.400 -3.382 1.00 0.00 C ATOM 4 O MET A 1 26.513 -12.938 -4.183 1.00 0.00 O ATOM 5 CB MET A 1 27.496 -9.964 -2.869 1.00 0.00 C ATOM 6 CG MET A 1 28.228 -8.652 -3.095 1.00 0.00 C ATOM 7 SD MET A 1 27.615 -7.323 -2.039 1.00 0.00 S ATOM 8 CE MET A 1 27.920 -8.008 -0.412 1.00 0.00 C ATOM 0 H1 MET A 1 28.752 -10.567 -5.608 1.00 0.00 H new ATOM 0 H2 MET A 1 27.399 -11.592 -5.672 1.00 0.00 H new ATOM 0 H3 MET A 1 27.205 -9.953 -5.271 1.00 0.00 H new ATOM 0 HA MET A 1 29.075 -11.254 -3.564 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.434 -9.816 -3.065 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.590 -10.247 -1.821 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.292 -8.797 -2.909 1.00 0.00 H new ATOM 0 HG3 MET A 1 28.125 -8.358 -4.139 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.760 -7.238 0.343 1.00 0.00 H new ATOM 0 HE2 MET A 1 27.237 -8.839 -0.233 1.00 0.00 H new ATOM 0 HE3 MET A 1 28.948 -8.365 -0.354 1.00 0.00 H new ATOM 20 N VAL A 2 27.522 -12.889 -2.169 1.00 0.00 N ATOM 21 CA VAL A 2 26.888 -14.114 -1.696 1.00 0.00 C ATOM 22 C VAL A 2 26.331 -13.934 -0.286 1.00 0.00 C ATOM 23 O VAL A 2 25.880 -14.893 0.341 1.00 0.00 O ATOM 24 CB VAL A 2 27.878 -15.296 -1.696 1.00 0.00 C ATOM 25 CG1 VAL A 2 28.358 -15.593 -3.109 1.00 0.00 C ATOM 26 CG2 VAL A 2 29.056 -15.009 -0.777 1.00 0.00 C ATOM 0 H VAL A 2 28.154 -12.455 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 2 26.071 -14.334 -2.383 1.00 0.00 H new ATOM 0 HB VAL A 2 27.359 -16.177 -1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 2 29.056 -16.430 -3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 2 27.504 -15.848 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 2 28.858 -14.714 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 2 29.743 -15.855 -0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 2 29.575 -14.114 -1.120 1.00 0.00 H new ATOM 0 HG23 VAL A 2 28.695 -14.852 0.239 1.00 0.00 H new ATOM 36 N GLY A 3 26.366 -12.698 0.207 1.00 0.00 N ATOM 37 CA GLY A 3 25.864 -12.415 1.540 1.00 0.00 C ATOM 38 C GLY A 3 24.519 -11.716 1.522 1.00 0.00 C ATOM 39 O GLY A 3 23.542 -12.223 2.072 1.00 0.00 O ATOM 0 H GLY A 3 26.733 -11.888 -0.293 1.00 0.00 H new ATOM 0 HA2 GLY A 3 25.777 -13.348 2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 3 26.585 -11.793 2.071 1.00 0.00 H new ATOM 43 N LEU A 4 24.470 -10.548 0.890 1.00 0.00 N ATOM 44 CA LEU A 4 23.248 -9.776 0.797 1.00 0.00 C ATOM 45 C LEU A 4 22.162 -10.553 0.061 1.00 0.00 C ATOM 46 O LEU A 4 20.981 -10.451 0.392 1.00 0.00 O ATOM 47 CB LEU A 4 23.536 -8.464 0.072 1.00 0.00 C ATOM 48 CG LEU A 4 24.545 -7.542 0.759 1.00 0.00 C ATOM 49 CD1 LEU A 4 24.803 -6.307 -0.090 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.052 -7.144 2.142 1.00 0.00 C ATOM 0 H LEU A 4 25.273 -10.117 0.433 1.00 0.00 H new ATOM 0 HA LEU A 4 22.887 -9.570 1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 4 23.902 -8.694 -0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 4 22.598 -7.922 -0.049 1.00 0.00 H new ATOM 0 HG LEU A 4 25.483 -8.085 0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 4 25.523 -5.663 0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 4 25.202 -6.608 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.869 -5.764 -0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 4 24.784 -6.488 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 4 23.100 -6.621 2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 4 23.919 -8.038 2.752 1.00 0.00 H new ATOM 62 N THR A 5 22.575 -11.330 -0.937 1.00 0.00 N ATOM 63 CA THR A 5 21.645 -12.122 -1.736 1.00 0.00 C ATOM 64 C THR A 5 20.725 -12.967 -0.858 1.00 0.00 C ATOM 65 O THR A 5 19.547 -13.143 -1.170 1.00 0.00 O ATOM 66 CB THR A 5 22.397 -13.053 -2.706 1.00 0.00 C ATOM 67 OG1 THR A 5 23.123 -14.045 -1.971 1.00 0.00 O ATOM 68 CG2 THR A 5 23.358 -12.261 -3.581 1.00 0.00 C ATOM 0 H THR A 5 23.552 -11.428 -1.212 1.00 0.00 H new ATOM 0 HA THR A 5 21.043 -11.413 -2.304 1.00 0.00 H new ATOM 0 HB THR A 5 21.663 -13.541 -3.347 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.597 -14.633 -2.595 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.877 -12.940 -4.258 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.800 -11.526 -4.162 1.00 0.00 H new ATOM 0 HG23 THR A 5 24.086 -11.749 -2.951 1.00 0.00 H new ATOM 76 N THR A 6 21.270 -13.481 0.238 1.00 0.00 N ATOM 77 CA THR A 6 20.505 -14.315 1.158 1.00 0.00 C ATOM 78 C THR A 6 19.263 -13.590 1.673 1.00 0.00 C ATOM 79 O THR A 6 18.199 -14.192 1.820 1.00 0.00 O ATOM 80 CB THR A 6 21.365 -14.751 2.360 1.00 0.00 C ATOM 81 OG1 THR A 6 21.572 -13.643 3.242 1.00 0.00 O ATOM 82 CG2 THR A 6 22.710 -15.290 1.896 1.00 0.00 C ATOM 0 H THR A 6 22.241 -13.335 0.512 1.00 0.00 H new ATOM 0 HA THR A 6 20.194 -15.196 0.597 1.00 0.00 H new ATOM 0 HB THR A 6 20.835 -15.543 2.888 1.00 0.00 H new ATOM 0 HG1 THR A 6 22.294 -13.078 2.894 1.00 0.00 H new ATOM 0 HG21 THR A 6 23.300 -15.591 2.762 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.552 -16.151 1.247 1.00 0.00 H new ATOM 0 HG23 THR A 6 23.243 -14.514 1.347 1.00 0.00 H new ATOM 90 N LEU A 7 19.406 -12.297 1.941 1.00 0.00 N ATOM 91 CA LEU A 7 18.300 -11.488 2.445 1.00 0.00 C ATOM 92 C LEU A 7 17.147 -11.439 1.444 1.00 0.00 C ATOM 93 O LEU A 7 16.003 -11.741 1.787 1.00 0.00 O ATOM 94 CB LEU A 7 18.775 -10.062 2.744 1.00 0.00 C ATOM 95 CG LEU A 7 19.622 -9.888 4.011 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.855 -10.349 5.240 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.941 -10.639 3.892 1.00 0.00 C ATOM 0 H LEU A 7 20.279 -11.784 1.818 1.00 0.00 H new ATOM 0 HA LEU A 7 17.943 -11.954 3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.354 -9.707 1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.899 -9.418 2.825 1.00 0.00 H new ATOM 0 HG LEU A 7 19.844 -8.827 4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.475 -10.216 6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.944 -9.759 5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.595 -11.402 5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.523 -10.499 4.803 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.743 -11.701 3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.503 -10.255 3.041 1.00 0.00 H new ATOM 109 N PHE A 8 17.456 -11.054 0.209 1.00 0.00 N ATOM 110 CA PHE A 8 16.446 -10.956 -0.842 1.00 0.00 C ATOM 111 C PHE A 8 15.703 -12.272 -1.012 1.00 0.00 C ATOM 112 O PHE A 8 14.522 -12.288 -1.358 1.00 0.00 O ATOM 113 CB PHE A 8 17.096 -10.556 -2.164 1.00 0.00 C ATOM 114 CG PHE A 8 17.908 -9.303 -2.065 1.00 0.00 C ATOM 115 CD1 PHE A 8 17.306 -8.063 -2.182 1.00 0.00 C ATOM 116 CD2 PHE A 8 19.271 -9.366 -1.847 1.00 0.00 C ATOM 117 CE1 PHE A 8 18.054 -6.905 -2.081 1.00 0.00 C ATOM 118 CE2 PHE A 8 20.026 -8.215 -1.748 1.00 0.00 C ATOM 119 CZ PHE A 8 19.416 -6.981 -1.864 1.00 0.00 C ATOM 0 H PHE A 8 18.399 -10.804 -0.089 1.00 0.00 H new ATOM 0 HA PHE A 8 15.728 -10.191 -0.547 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.735 -11.369 -2.508 1.00 0.00 H new ATOM 0 HB3 PHE A 8 16.320 -10.420 -2.917 1.00 0.00 H new ATOM 0 HD1 PHE A 8 16.242 -7.999 -2.354 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.752 -10.329 -1.753 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.574 -5.942 -2.172 1.00 0.00 H new ATOM 0 HE2 PHE A 8 21.091 -8.279 -1.580 1.00 0.00 H new ATOM 0 HZ PHE A 8 20.003 -6.078 -1.785 1.00 0.00 H new ATOM 129 N TRP A 9 16.400 -13.373 -0.768 1.00 0.00 N ATOM 130 CA TRP A 9 15.797 -14.691 -0.890 1.00 0.00 C ATOM 131 C TRP A 9 14.717 -14.861 0.169 1.00 0.00 C ATOM 132 O TRP A 9 13.630 -15.371 -0.110 1.00 0.00 O ATOM 133 CB TRP A 9 16.861 -15.781 -0.749 1.00 0.00 C ATOM 134 CG TRP A 9 17.659 -15.997 -2.000 1.00 0.00 C ATOM 135 CD1 TRP A 9 19.018 -15.947 -2.125 1.00 0.00 C ATOM 136 CD2 TRP A 9 17.149 -16.295 -3.307 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.383 -16.196 -3.423 1.00 0.00 N ATOM 138 CE2 TRP A 9 18.255 -16.412 -4.170 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.864 -16.474 -3.830 1.00 0.00 C ATOM 140 CZ2 TRP A 9 18.114 -16.701 -5.526 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.727 -16.760 -5.175 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.845 -16.871 -6.010 1.00 0.00 C ATOM 0 H TRP A 9 17.380 -13.379 -0.485 1.00 0.00 H new ATOM 0 HA TRP A 9 15.344 -14.784 -1.877 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.537 -15.516 0.064 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.377 -16.717 -0.469 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.706 -15.741 -1.318 1.00 0.00 H new ATOM 0 HE1 TRP A 9 20.340 -16.217 -3.776 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.995 -16.390 -3.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.975 -16.788 -6.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.740 -16.900 -5.589 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.703 -17.095 -7.057 1.00 0.00 H new ATOM 153 N LEU A 10 15.026 -14.415 1.381 1.00 0.00 N ATOM 154 CA LEU A 10 14.087 -14.495 2.489 1.00 0.00 C ATOM 155 C LEU A 10 12.830 -13.692 2.174 1.00 0.00 C ATOM 156 O LEU A 10 11.716 -14.107 2.500 1.00 0.00 O ATOM 157 CB LEU A 10 14.742 -13.970 3.766 1.00 0.00 C ATOM 158 CG LEU A 10 15.912 -14.809 4.283 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.657 -14.065 5.382 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.419 -16.155 4.793 1.00 0.00 C ATOM 0 H LEU A 10 15.923 -13.993 1.620 1.00 0.00 H new ATOM 0 HA LEU A 10 13.806 -15.537 2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.094 -12.955 3.585 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.984 -13.910 4.547 1.00 0.00 H new ATOM 0 HG LEU A 10 16.601 -14.984 3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.486 -14.677 5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.043 -13.125 4.988 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.976 -13.860 6.208 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.265 -16.738 5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.710 -15.999 5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.929 -16.694 3.982 1.00 0.00 H new ATOM 172 N GLY A 11 13.019 -12.540 1.537 1.00 0.00 N ATOM 173 CA GLY A 11 11.896 -11.699 1.173 1.00 0.00 C ATOM 174 C GLY A 11 11.008 -12.360 0.141 1.00 0.00 C ATOM 175 O GLY A 11 9.789 -12.201 0.165 1.00 0.00 O ATOM 0 H GLY A 11 13.932 -12.175 1.267 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.310 -11.470 2.063 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.264 -10.751 0.781 1.00 0.00 H new ATOM 179 N ALA A 12 11.628 -13.108 -0.768 1.00 0.00 N ATOM 180 CA ALA A 12 10.891 -13.807 -1.812 1.00 0.00 C ATOM 181 C ALA A 12 10.000 -14.885 -1.211 1.00 0.00 C ATOM 182 O ALA A 12 8.922 -15.175 -1.729 1.00 0.00 O ATOM 183 CB ALA A 12 11.850 -14.413 -2.824 1.00 0.00 C ATOM 0 H ALA A 12 12.638 -13.244 -0.801 1.00 0.00 H new ATOM 0 HA ALA A 12 10.256 -13.085 -2.325 1.00 0.00 H new ATOM 0 HB1 ALA A 12 11.283 -14.932 -3.597 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.446 -13.622 -3.280 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.510 -15.120 -2.322 1.00 0.00 H new ATOM 189 N ILE A 13 10.460 -15.477 -0.112 1.00 0.00 N ATOM 190 CA ILE A 13 9.700 -16.520 0.565 1.00 0.00 C ATOM 191 C ILE A 13 8.428 -15.946 1.179 1.00 0.00 C ATOM 192 O ILE A 13 7.333 -16.468 0.962 1.00 0.00 O ATOM 193 CB ILE A 13 10.534 -17.204 1.669 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.827 -17.784 1.086 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.721 -18.295 2.354 1.00 0.00 C ATOM 196 CD1 ILE A 13 11.601 -18.810 -0.009 1.00 0.00 C ATOM 0 H ILE A 13 11.353 -15.252 0.327 1.00 0.00 H new ATOM 0 HA ILE A 13 9.439 -17.266 -0.186 1.00 0.00 H new ATOM 0 HB ILE A 13 10.799 -16.453 2.413 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.432 -16.969 0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.402 -18.245 1.889 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.325 -18.766 3.129 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.830 -17.857 2.804 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.425 -19.044 1.619 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.563 -19.174 -0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 13 11.023 -19.645 0.388 1.00 0.00 H new ATOM 0 HD13 ILE A 13 11.054 -18.349 -0.832 1.00 0.00 H new ATOM 208 N GLY A 14 8.580 -14.869 1.943 1.00 0.00 N ATOM 209 CA GLY A 14 7.435 -14.237 2.571 1.00 0.00 C ATOM 210 C GLY A 14 6.404 -13.787 1.557 1.00 0.00 C ATOM 211 O GLY A 14 5.205 -13.780 1.839 1.00 0.00 O ATOM 0 H GLY A 14 9.476 -14.423 2.138 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.974 -14.935 3.270 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.770 -13.378 3.153 1.00 0.00 H new ATOM 215 N MET A 15 6.873 -13.412 0.370 1.00 0.00 N ATOM 216 CA MET A 15 5.983 -12.965 -0.694 1.00 0.00 C ATOM 217 C MET A 15 5.163 -14.129 -1.232 1.00 0.00 C ATOM 218 O MET A 15 3.976 -13.985 -1.508 1.00 0.00 O ATOM 219 CB MET A 15 6.782 -12.320 -1.825 1.00 0.00 C ATOM 220 CG MET A 15 7.380 -10.975 -1.454 1.00 0.00 C ATOM 221 SD MET A 15 6.128 -9.777 -0.961 1.00 0.00 S ATOM 222 CE MET A 15 7.162 -8.405 -0.463 1.00 0.00 C ATOM 0 H MET A 15 7.862 -13.409 0.122 1.00 0.00 H new ATOM 0 HA MET A 15 5.302 -12.222 -0.278 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.584 -12.995 -2.123 1.00 0.00 H new ATOM 0 HB3 MET A 15 6.133 -12.193 -2.691 1.00 0.00 H new ATOM 0 HG2 MET A 15 8.091 -11.109 -0.639 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.939 -10.583 -2.303 1.00 0.00 H new ATOM 0 HE1 MET A 15 7.028 -8.217 0.602 1.00 0.00 H new ATOM 0 HE2 MET A 15 8.206 -8.646 -0.661 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.882 -7.515 -1.027 1.00 0.00 H new ATOM 232 N LEU A 16 5.808 -15.281 -1.384 1.00 0.00 N ATOM 233 CA LEU A 16 5.134 -16.473 -1.881 1.00 0.00 C ATOM 234 C LEU A 16 3.945 -16.820 -0.989 1.00 0.00 C ATOM 235 O LEU A 16 2.861 -17.140 -1.477 1.00 0.00 O ATOM 236 CB LEU A 16 6.114 -17.652 -1.938 1.00 0.00 C ATOM 237 CG LEU A 16 5.827 -18.708 -3.015 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.510 -19.421 -2.743 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.813 -18.072 -4.397 1.00 0.00 C ATOM 0 H LEU A 16 6.796 -15.413 -1.170 1.00 0.00 H new ATOM 0 HA LEU A 16 4.768 -16.272 -2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.117 -17.258 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.118 -18.144 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 16 6.626 -19.449 -2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.331 -20.164 -3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.558 -19.916 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.697 -18.695 -2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.608 -18.836 -5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.038 -17.307 -4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.783 -17.617 -4.598 1.00 0.00 H new ATOM 251 N VAL A 17 4.156 -16.743 0.323 1.00 0.00 N ATOM 252 CA VAL A 17 3.103 -17.045 1.286 1.00 0.00 C ATOM 253 C VAL A 17 1.922 -16.091 1.121 1.00 0.00 C ATOM 254 O VAL A 17 0.773 -16.523 1.036 1.00 0.00 O ATOM 255 CB VAL A 17 3.624 -16.965 2.734 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.541 -17.385 3.717 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.868 -17.824 2.903 1.00 0.00 C ATOM 0 H VAL A 17 5.046 -16.474 0.742 1.00 0.00 H new ATOM 0 HA VAL A 17 2.772 -18.065 1.088 1.00 0.00 H new ATOM 0 HB VAL A 17 3.893 -15.930 2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.928 -17.322 4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.680 -16.724 3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.237 -18.411 3.508 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.221 -17.755 3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.628 -18.862 2.671 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.648 -17.472 2.227 1.00 0.00 H new ATOM 267 N GLY A 18 2.214 -14.793 1.078 1.00 0.00 N ATOM 268 CA GLY A 18 1.163 -13.802 0.917 1.00 0.00 C ATOM 269 C GLY A 18 0.429 -13.955 -0.398 1.00 0.00 C ATOM 270 O GLY A 18 -0.801 -13.969 -0.433 1.00 0.00 O ATOM 0 H GLY A 18 3.157 -14.411 1.152 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.453 -13.891 1.740 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.596 -12.803 0.976 1.00 0.00 H new ATOM 274 N THR A 19 1.191 -14.079 -1.478 1.00 0.00 N ATOM 275 CA THR A 19 0.628 -14.229 -2.815 1.00 0.00 C ATOM 276 C THR A 19 -0.433 -15.325 -2.852 1.00 0.00 C ATOM 277 O THR A 19 -1.469 -15.173 -3.495 1.00 0.00 O ATOM 278 CB THR A 19 1.732 -14.552 -3.842 1.00 0.00 C ATOM 279 OG1 THR A 19 2.756 -13.552 -3.790 1.00 0.00 O ATOM 280 CG2 THR A 19 1.168 -14.623 -5.252 1.00 0.00 C ATOM 0 H THR A 19 2.211 -14.079 -1.453 1.00 0.00 H new ATOM 0 HA THR A 19 0.160 -13.280 -3.076 1.00 0.00 H new ATOM 0 HB THR A 19 2.152 -15.525 -3.588 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.462 -13.839 -3.174 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.970 -14.852 -5.954 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.409 -15.403 -5.301 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.720 -13.664 -5.513 1.00 0.00 H new ATOM 288 N LEU A 20 -0.163 -16.431 -2.164 1.00 0.00 N ATOM 289 CA LEU A 20 -1.099 -17.551 -2.119 1.00 0.00 C ATOM 290 C LEU A 20 -2.315 -17.226 -1.258 1.00 0.00 C ATOM 291 O LEU A 20 -3.451 -17.490 -1.648 1.00 0.00 O ATOM 292 CB LEU A 20 -0.408 -18.807 -1.585 1.00 0.00 C ATOM 293 CG LEU A 20 0.609 -19.443 -2.534 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.199 -20.699 -1.913 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.035 -19.762 -3.875 1.00 0.00 C ATOM 0 H LEU A 20 0.694 -16.576 -1.631 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.440 -17.735 -3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.097 -18.556 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.171 -19.548 -1.345 1.00 0.00 H new ATOM 0 HG LEU A 20 1.415 -18.729 -2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.921 -21.140 -2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.698 -20.443 -0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.402 -21.416 -1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.705 -20.214 -4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.861 -20.458 -3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.411 -18.844 -4.326 1.00 0.00 H new ATOM 307 N ALA A 21 -2.069 -16.661 -0.080 1.00 0.00 N ATOM 308 CA ALA A 21 -3.142 -16.308 0.842 1.00 0.00 C ATOM 309 C ALA A 21 -4.105 -15.297 0.225 1.00 0.00 C ATOM 310 O ALA A 21 -5.289 -15.272 0.561 1.00 0.00 O ATOM 311 CB ALA A 21 -2.562 -15.768 2.141 1.00 0.00 C ATOM 0 H ALA A 21 -1.133 -16.438 0.259 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.710 -17.213 1.056 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.373 -15.508 2.821 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.932 -16.528 2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.965 -14.880 1.932 1.00 0.00 H new ATOM 317 N PHE A 22 -3.592 -14.459 -0.672 1.00 0.00 N ATOM 318 CA PHE A 22 -4.413 -13.442 -1.323 1.00 0.00 C ATOM 319 C PHE A 22 -5.017 -13.962 -2.625 1.00 0.00 C ATOM 320 O PHE A 22 -6.101 -13.539 -3.029 1.00 0.00 O ATOM 321 CB PHE A 22 -3.586 -12.182 -1.593 1.00 0.00 C ATOM 322 CG PHE A 22 -2.761 -11.722 -0.419 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.189 -11.936 0.884 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.551 -11.078 -0.624 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.426 -11.517 1.957 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.784 -10.658 0.446 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.222 -10.876 1.737 1.00 0.00 C ATOM 0 H PHE A 22 -2.615 -14.464 -0.964 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.232 -13.194 -0.647 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.923 -12.370 -2.437 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.258 -11.376 -1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.130 -12.436 1.061 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.204 -10.902 -1.631 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.770 -11.690 2.966 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.158 -10.159 0.272 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.624 -10.546 2.574 1.00 0.00 H new ATOM 337 N ALA A 23 -4.312 -14.880 -3.282 1.00 0.00 N ATOM 338 CA ALA A 23 -4.784 -15.454 -4.540 1.00 0.00 C ATOM 339 C ALA A 23 -5.946 -16.409 -4.302 1.00 0.00 C ATOM 340 O ALA A 23 -6.988 -16.312 -4.950 1.00 0.00 O ATOM 341 CB ALA A 23 -3.649 -16.179 -5.244 1.00 0.00 C ATOM 0 H ALA A 23 -3.413 -15.242 -2.965 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.135 -14.640 -5.174 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.013 -16.602 -6.180 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.843 -15.476 -5.453 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.276 -16.979 -4.605 1.00 0.00 H new ATOM 347 N TRP A 24 -5.751 -17.332 -3.371 1.00 0.00 N ATOM 348 CA TRP A 24 -6.773 -18.311 -3.031 1.00 0.00 C ATOM 349 C TRP A 24 -8.027 -17.615 -2.507 1.00 0.00 C ATOM 350 O TRP A 24 -9.148 -18.017 -2.818 1.00 0.00 O ATOM 351 CB TRP A 24 -6.217 -19.303 -2.000 1.00 0.00 C ATOM 352 CG TRP A 24 -7.223 -19.776 -0.994 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.234 -19.492 0.338 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.360 -20.612 -1.238 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.307 -20.101 0.942 1.00 0.00 N ATOM 356 CE2 TRP A 24 -9.014 -20.794 -0.004 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.889 -21.223 -2.377 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -10.168 -21.561 0.120 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -10.037 -21.984 -2.252 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.665 -22.147 -1.011 1.00 0.00 C ATOM 0 H TRP A 24 -4.888 -17.423 -2.835 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.052 -18.864 -3.928 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.813 -20.168 -2.526 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.386 -18.834 -1.473 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.505 -18.877 0.845 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.539 -20.046 1.934 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.410 -21.103 -3.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.654 -21.689 1.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.456 -22.460 -3.126 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.560 -22.748 -0.946 1.00 0.00 H new ATOM 371 N ALA A 25 -7.828 -16.570 -1.711 1.00 0.00 N ATOM 372 CA ALA A 25 -8.941 -15.814 -1.153 1.00 0.00 C ATOM 373 C ALA A 25 -9.487 -14.822 -2.175 1.00 0.00 C ATOM 374 O ALA A 25 -10.621 -14.356 -2.058 1.00 0.00 O ATOM 375 CB ALA A 25 -8.507 -15.090 0.112 1.00 0.00 C ATOM 0 H ALA A 25 -6.907 -16.228 -1.438 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.737 -16.513 -0.898 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.349 -14.529 0.518 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.167 -15.817 0.849 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.693 -14.404 -0.123 1.00 0.00 H new ATOM 381 N GLY A 26 -8.668 -14.505 -3.175 1.00 0.00 N ATOM 382 CA GLY A 26 -9.076 -13.572 -4.211 1.00 0.00 C ATOM 383 C GLY A 26 -10.081 -14.171 -5.172 1.00 0.00 C ATOM 384 O GLY A 26 -11.094 -13.548 -5.491 1.00 0.00 O ATOM 0 H GLY A 26 -7.726 -14.879 -3.286 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.507 -12.685 -3.747 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.197 -13.245 -4.767 1.00 0.00 H new ATOM 388 N ARG A 27 -9.800 -15.385 -5.639 1.00 0.00 N ATOM 389 CA ARG A 27 -10.686 -16.073 -6.570 1.00 0.00 C ATOM 390 C ARG A 27 -12.060 -16.301 -5.947 1.00 0.00 C ATOM 391 O ARG A 27 -13.045 -16.518 -6.654 1.00 0.00 O ATOM 392 CB ARG A 27 -10.075 -17.412 -6.993 1.00 0.00 C ATOM 393 CG ARG A 27 -9.773 -18.338 -5.827 1.00 0.00 C ATOM 394 CD ARG A 27 -9.217 -19.671 -6.304 1.00 0.00 C ATOM 395 NE ARG A 27 -8.036 -19.501 -7.148 1.00 0.00 N ATOM 396 CZ ARG A 27 -7.493 -20.482 -7.862 1.00 0.00 C ATOM 397 NH1 ARG A 27 -8.021 -21.699 -7.836 1.00 0.00 N ATOM 398 NH2 ARG A 27 -6.421 -20.246 -8.606 1.00 0.00 N ATOM 0 H ARG A 27 -8.964 -15.912 -5.387 1.00 0.00 H new ATOM 0 HA ARG A 27 -10.807 -15.442 -7.451 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.759 -17.914 -7.677 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.154 -17.224 -7.545 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.056 -17.861 -5.159 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -10.682 -18.507 -5.250 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.961 -20.286 -5.442 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.986 -20.206 -6.860 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.604 -18.578 -7.192 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.847 -21.885 -7.267 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.601 -22.449 -8.385 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.013 -19.312 -8.630 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.005 -20.999 -9.154 1.00 0.00 H new ATOM 412 N ASP A 28 -12.118 -16.249 -4.619 1.00 0.00 N ATOM 413 CA ASP A 28 -13.370 -16.445 -3.898 1.00 0.00 C ATOM 414 C ASP A 28 -13.902 -15.116 -3.371 1.00 0.00 C ATOM 415 O ASP A 28 -13.661 -14.753 -2.220 1.00 0.00 O ATOM 416 CB ASP A 28 -13.171 -17.429 -2.743 1.00 0.00 C ATOM 417 CG ASP A 28 -14.451 -17.683 -1.972 1.00 0.00 C ATOM 418 OD1 ASP A 28 -15.202 -18.604 -2.357 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.704 -16.960 -0.986 1.00 0.00 O ATOM 0 H ASP A 28 -11.311 -16.073 -4.021 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.102 -16.860 -4.591 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.793 -18.373 -3.135 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.413 -17.039 -2.064 1.00 0.00 H new ATOM 424 N ALA A 29 -14.622 -14.393 -4.224 1.00 0.00 N ATOM 425 CA ALA A 29 -15.186 -13.103 -3.846 1.00 0.00 C ATOM 426 C ALA A 29 -16.675 -13.039 -4.174 1.00 0.00 C ATOM 427 O ALA A 29 -17.265 -14.028 -4.608 1.00 0.00 O ATOM 428 CB ALA A 29 -14.442 -11.977 -4.549 1.00 0.00 C ATOM 0 H ALA A 29 -14.828 -14.679 -5.181 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.071 -12.984 -2.769 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.873 -11.019 -4.258 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.390 -12.003 -4.265 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.529 -12.101 -5.628 1.00 0.00 H new ATOM 434 N GLY A 30 -17.275 -11.871 -3.964 1.00 0.00 N ATOM 435 CA GLY A 30 -18.690 -11.705 -4.239 1.00 0.00 C ATOM 436 C GLY A 30 -18.973 -10.534 -5.160 1.00 0.00 C ATOM 437 O GLY A 30 -19.841 -9.709 -4.871 1.00 0.00 O ATOM 0 H GLY A 30 -16.807 -11.038 -3.609 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -19.078 -12.619 -4.690 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -19.224 -11.561 -3.300 1.00 0.00 H new ATOM 441 N SER A 31 -18.241 -10.464 -6.268 1.00 0.00 N ATOM 442 CA SER A 31 -18.415 -9.388 -7.241 1.00 0.00 C ATOM 443 C SER A 31 -18.254 -8.021 -6.585 1.00 0.00 C ATOM 444 O SER A 31 -19.221 -7.439 -6.091 1.00 0.00 O ATOM 445 CB SER A 31 -19.789 -9.490 -7.908 1.00 0.00 C ATOM 446 OG SER A 31 -19.987 -8.432 -8.830 1.00 0.00 O ATOM 0 H SER A 31 -17.520 -11.141 -6.516 1.00 0.00 H new ATOM 0 HA SER A 31 -17.641 -9.496 -8.001 1.00 0.00 H new ATOM 0 HB2 SER A 31 -19.877 -10.447 -8.423 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.569 -9.465 -7.147 1.00 0.00 H new ATOM 0 HG SER A 31 -20.871 -8.520 -9.244 1.00 0.00 H new ATOM 452 N GLY A 32 -17.025 -7.514 -6.579 1.00 0.00 N ATOM 453 CA GLY A 32 -16.761 -6.215 -5.986 1.00 0.00 C ATOM 454 C GLY A 32 -15.487 -6.198 -5.163 1.00 0.00 C ATOM 455 O GLY A 32 -14.529 -5.506 -5.508 1.00 0.00 O ATOM 0 H GLY A 32 -16.208 -7.979 -6.974 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -16.689 -5.467 -6.776 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.602 -5.931 -5.353 1.00 0.00 H new ATOM 459 N GLU A 33 -15.479 -6.958 -4.072 1.00 0.00 N ATOM 460 CA GLU A 33 -14.314 -7.027 -3.196 1.00 0.00 C ATOM 461 C GLU A 33 -13.101 -7.569 -3.942 1.00 0.00 C ATOM 462 O GLU A 33 -11.961 -7.353 -3.531 1.00 0.00 O ATOM 463 CB GLU A 33 -14.613 -7.906 -1.981 1.00 0.00 C ATOM 464 CG GLU A 33 -15.761 -7.396 -1.124 1.00 0.00 C ATOM 465 CD GLU A 33 -15.516 -5.998 -0.595 1.00 0.00 C ATOM 466 OE1 GLU A 33 -14.801 -5.864 0.420 1.00 0.00 O ATOM 467 OE2 GLU A 33 -16.042 -5.035 -1.194 1.00 0.00 O ATOM 0 H GLU A 33 -16.266 -7.534 -3.773 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.088 -6.016 -2.858 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.846 -8.915 -2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.716 -7.977 -1.366 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.679 -7.403 -1.712 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -15.914 -8.076 -0.286 1.00 0.00 H new ATOM 474 N ARG A 34 -13.358 -8.274 -5.041 1.00 0.00 N ATOM 475 CA ARG A 34 -12.293 -8.854 -5.854 1.00 0.00 C ATOM 476 C ARG A 34 -11.237 -7.811 -6.209 1.00 0.00 C ATOM 477 O ARG A 34 -10.065 -8.138 -6.387 1.00 0.00 O ATOM 478 CB ARG A 34 -12.876 -9.458 -7.133 1.00 0.00 C ATOM 479 CG ARG A 34 -11.830 -10.059 -8.058 1.00 0.00 C ATOM 480 CD ARG A 34 -12.449 -10.534 -9.362 1.00 0.00 C ATOM 481 NE ARG A 34 -13.138 -9.455 -10.065 1.00 0.00 N ATOM 482 CZ ARG A 34 -13.640 -9.573 -11.290 1.00 0.00 C ATOM 483 NH1 ARG A 34 -13.528 -10.718 -11.949 1.00 0.00 N ATOM 484 NH2 ARG A 34 -14.256 -8.545 -11.857 1.00 0.00 N ATOM 0 H ARG A 34 -14.299 -8.458 -5.390 1.00 0.00 H new ATOM 0 HA ARG A 34 -11.814 -9.639 -5.268 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.597 -10.230 -6.864 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.424 -8.685 -7.672 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.059 -9.317 -8.268 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.340 -10.896 -7.560 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -11.670 -10.946 -10.004 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.153 -11.341 -9.157 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.240 -8.559 -9.588 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -13.056 -11.512 -11.516 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -13.914 -10.805 -12.889 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -14.345 -7.663 -11.353 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -14.641 -8.636 -12.797 1.00 0.00 H new ATOM 498 N ARG A 35 -11.660 -6.554 -6.310 1.00 0.00 N ATOM 499 CA ARG A 35 -10.749 -5.464 -6.644 1.00 0.00 C ATOM 500 C ARG A 35 -9.628 -5.351 -5.615 1.00 0.00 C ATOM 501 O ARG A 35 -8.453 -5.257 -5.970 1.00 0.00 O ATOM 502 CB ARG A 35 -11.516 -4.143 -6.731 1.00 0.00 C ATOM 503 CG ARG A 35 -10.638 -2.946 -7.059 1.00 0.00 C ATOM 504 CD ARG A 35 -11.454 -1.666 -7.134 1.00 0.00 C ATOM 505 NE ARG A 35 -12.201 -1.420 -5.904 1.00 0.00 N ATOM 506 CZ ARG A 35 -12.942 -0.334 -5.696 1.00 0.00 C ATOM 507 NH1 ARG A 35 -13.021 0.608 -6.626 1.00 0.00 N ATOM 508 NH2 ARG A 35 -13.600 -0.190 -4.553 1.00 0.00 N ATOM 0 H ARG A 35 -12.628 -6.265 -6.165 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.301 -5.682 -7.614 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.291 -4.233 -7.492 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.020 -3.963 -5.782 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.863 -2.842 -6.299 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.132 -3.113 -8.010 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.790 -0.824 -7.329 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.147 -1.727 -7.973 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.152 -2.119 -5.163 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.513 0.502 -7.504 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.590 1.439 -6.463 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.538 -0.911 -3.834 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.168 0.642 -4.393 1.00 0.00 H new ATOM 522 N TYR A 36 -10.000 -5.360 -4.340 1.00 0.00 N ATOM 523 CA TYR A 36 -9.029 -5.257 -3.255 1.00 0.00 C ATOM 524 C TYR A 36 -8.100 -6.466 -3.237 1.00 0.00 C ATOM 525 O TYR A 36 -6.919 -6.350 -2.908 1.00 0.00 O ATOM 526 CB TYR A 36 -9.748 -5.142 -1.911 1.00 0.00 C ATOM 527 CG TYR A 36 -10.759 -4.020 -1.852 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.060 -4.207 -2.303 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.414 -2.774 -1.345 1.00 0.00 C ATOM 530 CE1 TYR A 36 -12.987 -3.185 -2.249 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.335 -1.747 -1.287 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.621 -1.957 -1.741 1.00 0.00 C ATOM 533 OH TYR A 36 -13.541 -0.936 -1.685 1.00 0.00 O ATOM 0 H TYR A 36 -10.969 -5.438 -4.031 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.431 -4.361 -3.423 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.253 -6.084 -1.698 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.007 -4.992 -1.125 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.351 -5.167 -2.702 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.408 -2.605 -0.990 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -13.994 -3.347 -2.603 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.050 -0.784 -0.888 1.00 0.00 H new ATOM 0 HH TYR A 36 -14.439 -1.311 -1.572 1.00 0.00 H new ATOM 543 N TYR A 37 -8.645 -7.625 -3.594 1.00 0.00 N ATOM 544 CA TYR A 37 -7.871 -8.861 -3.616 1.00 0.00 C ATOM 545 C TYR A 37 -6.799 -8.816 -4.697 1.00 0.00 C ATOM 546 O TYR A 37 -5.622 -9.032 -4.417 1.00 0.00 O ATOM 547 CB TYR A 37 -8.789 -10.065 -3.835 1.00 0.00 C ATOM 548 CG TYR A 37 -9.626 -10.414 -2.625 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.061 -11.056 -1.529 1.00 0.00 C ATOM 550 CD2 TYR A 37 -10.979 -10.105 -2.576 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.820 -11.380 -0.422 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.746 -10.425 -1.473 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.161 -11.063 -0.398 1.00 0.00 C ATOM 554 OH TYR A 37 -11.922 -11.383 0.704 1.00 0.00 O ATOM 0 H TYR A 37 -9.620 -7.734 -3.872 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.378 -8.965 -2.649 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.450 -9.859 -4.677 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.183 -10.929 -4.109 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.010 -11.306 -1.544 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.440 -9.606 -3.415 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.365 -11.879 0.421 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.797 -10.178 -1.452 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.846 -11.090 0.560 1.00 0.00 H new ATOM 564 N VAL A 38 -7.210 -8.536 -5.931 1.00 0.00 N ATOM 565 CA VAL A 38 -6.273 -8.460 -7.045 1.00 0.00 C ATOM 566 C VAL A 38 -5.185 -7.431 -6.757 1.00 0.00 C ATOM 567 O VAL A 38 -4.023 -7.622 -7.117 1.00 0.00 O ATOM 568 CB VAL A 38 -6.989 -8.096 -8.360 1.00 0.00 C ATOM 569 CG1 VAL A 38 -5.994 -8.002 -9.506 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.075 -9.114 -8.673 1.00 0.00 C ATOM 0 H VAL A 38 -8.182 -8.359 -6.183 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.821 -9.445 -7.159 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.458 -7.120 -8.237 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.521 -7.744 -10.425 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.254 -7.233 -9.284 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.493 -8.962 -9.632 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.571 -8.842 -9.605 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.628 -10.103 -8.775 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.805 -9.127 -7.864 1.00 0.00 H new ATOM 580 N THR A 39 -5.575 -6.340 -6.107 1.00 0.00 N ATOM 581 CA THR A 39 -4.641 -5.282 -5.746 1.00 0.00 C ATOM 582 C THR A 39 -3.645 -5.791 -4.706 1.00 0.00 C ATOM 583 O THR A 39 -2.451 -5.488 -4.759 1.00 0.00 O ATOM 584 CB THR A 39 -5.393 -4.058 -5.184 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.151 -3.428 -6.224 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.434 -3.048 -4.572 1.00 0.00 C ATOM 0 H THR A 39 -6.538 -6.166 -5.818 1.00 0.00 H new ATOM 0 HA THR A 39 -4.103 -4.982 -6.645 1.00 0.00 H new ATOM 0 HB THR A 39 -6.064 -4.411 -4.401 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.008 -3.891 -6.331 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.998 -2.199 -4.186 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.882 -3.517 -3.758 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.734 -2.703 -5.333 1.00 0.00 H new ATOM 594 N LEU A 40 -4.159 -6.574 -3.765 1.00 0.00 N ATOM 595 CA LEU A 40 -3.349 -7.151 -2.698 1.00 0.00 C ATOM 596 C LEU A 40 -2.336 -8.143 -3.275 1.00 0.00 C ATOM 597 O LEU A 40 -1.170 -8.181 -2.872 1.00 0.00 O ATOM 598 CB LEU A 40 -4.270 -7.852 -1.696 1.00 0.00 C ATOM 599 CG LEU A 40 -3.709 -8.029 -0.287 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.525 -6.681 0.393 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.631 -8.919 0.530 1.00 0.00 C ATOM 0 H LEU A 40 -5.146 -6.827 -3.720 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.797 -6.359 -2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.199 -7.286 -1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.524 -8.835 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.732 -8.506 -0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.124 -6.831 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.832 -6.072 -0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.487 -6.172 0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.224 -9.040 1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.618 -8.461 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.713 -9.895 0.051 1.00 0.00 H new ATOM 613 N VAL A 41 -2.797 -8.943 -4.227 1.00 0.00 N ATOM 614 CA VAL A 41 -1.948 -9.928 -4.879 1.00 0.00 C ATOM 615 C VAL A 41 -0.918 -9.237 -5.760 1.00 0.00 C ATOM 616 O VAL A 41 0.213 -9.706 -5.901 1.00 0.00 O ATOM 617 CB VAL A 41 -2.778 -10.903 -5.736 1.00 0.00 C ATOM 618 CG1 VAL A 41 -1.881 -11.942 -6.392 1.00 0.00 C ATOM 619 CG2 VAL A 41 -3.848 -11.572 -4.887 1.00 0.00 C ATOM 0 H VAL A 41 -3.759 -8.928 -4.565 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.442 -10.495 -4.098 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.270 -10.336 -6.527 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.488 -12.620 -6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.154 -11.443 -7.032 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.358 -12.509 -5.622 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.427 -12.258 -5.505 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.375 -12.125 -4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.510 -10.812 -4.471 1.00 0.00 H new ATOM 629 N GLY A 42 -1.321 -8.117 -6.353 1.00 0.00 N ATOM 630 CA GLY A 42 -0.431 -7.369 -7.216 1.00 0.00 C ATOM 631 C GLY A 42 0.823 -6.912 -6.501 1.00 0.00 C ATOM 632 O GLY A 42 1.926 -7.065 -7.020 1.00 0.00 O ATOM 0 H GLY A 42 -2.253 -7.715 -6.249 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.154 -7.987 -8.070 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.958 -6.500 -7.610 1.00 0.00 H new ATOM 636 N ILE A 43 0.657 -6.353 -5.303 1.00 0.00 N ATOM 637 CA ILE A 43 1.797 -5.872 -4.528 1.00 0.00 C ATOM 638 C ILE A 43 2.712 -7.017 -4.098 1.00 0.00 C ATOM 639 O ILE A 43 3.921 -6.965 -4.325 1.00 0.00 O ATOM 640 CB ILE A 43 1.363 -5.065 -3.284 1.00 0.00 C ATOM 641 CG1 ILE A 43 0.263 -5.799 -2.513 1.00 0.00 C ATOM 642 CG2 ILE A 43 0.895 -3.678 -3.696 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.202 -5.070 -1.268 1.00 0.00 C ATOM 0 H ILE A 43 -0.249 -6.223 -4.852 1.00 0.00 H new ATOM 0 HA ILE A 43 2.350 -5.207 -5.192 1.00 0.00 H new ATOM 0 HB ILE A 43 2.224 -4.961 -2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.591 -5.952 -3.173 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.628 -6.786 -2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.592 -3.119 -2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.709 -3.153 -4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.048 -3.767 -4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.982 -5.651 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.639 -4.941 -0.587 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.598 -4.093 -1.545 1.00 0.00 H new ATOM 655 N SER A 44 2.142 -8.054 -3.482 1.00 0.00 N ATOM 656 CA SER A 44 2.942 -9.192 -3.031 1.00 0.00 C ATOM 657 C SER A 44 3.587 -9.922 -4.209 1.00 0.00 C ATOM 658 O SER A 44 4.621 -10.578 -4.059 1.00 0.00 O ATOM 659 CB SER A 44 2.076 -10.163 -2.227 1.00 0.00 C ATOM 660 OG SER A 44 2.835 -11.277 -1.787 1.00 0.00 O ATOM 0 H SER A 44 1.144 -8.129 -3.286 1.00 0.00 H new ATOM 0 HA SER A 44 3.738 -8.807 -2.394 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.648 -9.648 -1.367 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.243 -10.506 -2.840 1.00 0.00 H new ATOM 0 HG SER A 44 2.786 -11.991 -2.456 1.00 0.00 H new ATOM 666 N GLY A 45 2.982 -9.785 -5.384 1.00 0.00 N ATOM 667 CA GLY A 45 3.492 -10.454 -6.569 1.00 0.00 C ATOM 668 C GLY A 45 4.696 -9.763 -7.182 1.00 0.00 C ATOM 669 O GLY A 45 5.766 -10.363 -7.302 1.00 0.00 O ATOM 0 H GLY A 45 2.146 -9.222 -5.538 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.763 -11.478 -6.311 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.698 -10.513 -7.314 1.00 0.00 H new ATOM 673 N ILE A 46 4.528 -8.501 -7.571 1.00 0.00 N ATOM 674 CA ILE A 46 5.616 -7.746 -8.180 1.00 0.00 C ATOM 675 C ILE A 46 6.822 -7.685 -7.253 1.00 0.00 C ATOM 676 O ILE A 46 7.965 -7.690 -7.707 1.00 0.00 O ATOM 677 CB ILE A 46 5.182 -6.317 -8.563 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.622 -5.576 -7.344 1.00 0.00 C ATOM 679 CG2 ILE A 46 4.155 -6.367 -9.686 1.00 0.00 C ATOM 680 CD1 ILE A 46 4.107 -4.188 -7.660 1.00 0.00 C ATOM 0 H ILE A 46 3.654 -7.984 -7.475 1.00 0.00 H new ATOM 0 HA ILE A 46 5.893 -8.273 -9.093 1.00 0.00 H new ATOM 0 HB ILE A 46 6.055 -5.769 -8.916 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.813 -6.165 -6.912 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.401 -5.501 -6.586 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.854 -5.353 -9.950 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.592 -6.854 -10.558 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.282 -6.930 -9.356 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.727 -3.725 -6.749 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.918 -3.582 -8.064 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.305 -4.256 -8.395 1.00 0.00 H new ATOM 692 N ALA A 47 6.569 -7.607 -5.954 1.00 0.00 N ATOM 693 CA ALA A 47 7.648 -7.575 -4.980 1.00 0.00 C ATOM 694 C ALA A 47 8.373 -8.913 -4.959 1.00 0.00 C ATOM 695 O ALA A 47 9.599 -8.965 -4.861 1.00 0.00 O ATOM 696 CB ALA A 47 7.118 -7.235 -3.599 1.00 0.00 C ATOM 0 H ALA A 47 5.632 -7.565 -5.553 1.00 0.00 H new ATOM 0 HA ALA A 47 8.354 -6.797 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.943 -7.217 -2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.639 -6.256 -3.624 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.391 -7.987 -3.293 1.00 0.00 H new ATOM 702 N ALA A 48 7.602 -9.997 -5.055 1.00 0.00 N ATOM 703 CA ALA A 48 8.165 -11.342 -5.052 1.00 0.00 C ATOM 704 C ALA A 48 9.231 -11.499 -6.133 1.00 0.00 C ATOM 705 O ALA A 48 10.290 -12.077 -5.890 1.00 0.00 O ATOM 706 CB ALA A 48 7.064 -12.374 -5.244 1.00 0.00 C ATOM 0 H ALA A 48 6.586 -9.967 -5.136 1.00 0.00 H new ATOM 0 HA ALA A 48 8.641 -11.505 -4.085 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.498 -13.374 -5.240 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.340 -12.289 -4.433 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.564 -12.199 -6.197 1.00 0.00 H new ATOM 712 N VAL A 49 8.948 -10.979 -7.325 1.00 0.00 N ATOM 713 CA VAL A 49 9.891 -11.073 -8.434 1.00 0.00 C ATOM 714 C VAL A 49 11.049 -10.092 -8.267 1.00 0.00 C ATOM 715 O VAL A 49 12.179 -10.388 -8.648 1.00 0.00 O ATOM 716 CB VAL A 49 9.209 -10.825 -9.797 1.00 0.00 C ATOM 717 CG1 VAL A 49 8.060 -11.801 -10.005 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.722 -9.388 -9.913 1.00 0.00 C ATOM 0 H VAL A 49 8.080 -10.492 -7.546 1.00 0.00 H new ATOM 0 HA VAL A 49 10.278 -12.092 -8.419 1.00 0.00 H new ATOM 0 HB VAL A 49 9.949 -10.991 -10.580 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.592 -11.611 -10.971 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.441 -12.822 -9.981 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.323 -11.670 -9.212 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.246 -9.242 -10.883 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.002 -9.183 -9.121 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.569 -8.708 -9.819 1.00 0.00 H new ATOM 728 N ALA A 50 10.764 -8.928 -7.693 1.00 0.00 N ATOM 729 CA ALA A 50 11.787 -7.908 -7.482 1.00 0.00 C ATOM 730 C ALA A 50 12.925 -8.433 -6.614 1.00 0.00 C ATOM 731 O ALA A 50 14.098 -8.231 -6.923 1.00 0.00 O ATOM 732 CB ALA A 50 11.178 -6.676 -6.838 1.00 0.00 C ATOM 0 H ALA A 50 9.834 -8.667 -7.365 1.00 0.00 H new ATOM 0 HA ALA A 50 12.195 -7.642 -8.457 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.952 -5.924 -6.687 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.402 -6.272 -7.488 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.742 -6.946 -5.876 1.00 0.00 H new ATOM 738 N TYR A 51 12.564 -9.107 -5.530 1.00 0.00 N ATOM 739 CA TYR A 51 13.547 -9.655 -4.599 1.00 0.00 C ATOM 740 C TYR A 51 14.250 -10.869 -5.190 1.00 0.00 C ATOM 741 O TYR A 51 15.454 -11.043 -5.023 1.00 0.00 O ATOM 742 CB TYR A 51 12.872 -10.031 -3.279 1.00 0.00 C ATOM 743 CG TYR A 51 12.504 -8.837 -2.427 1.00 0.00 C ATOM 744 CD1 TYR A 51 13.485 -8.105 -1.770 1.00 0.00 C ATOM 745 CD2 TYR A 51 11.181 -8.443 -2.282 1.00 0.00 C ATOM 746 CE1 TYR A 51 13.156 -7.012 -0.992 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.844 -7.350 -1.505 1.00 0.00 C ATOM 748 CZ TYR A 51 11.836 -6.639 -0.862 1.00 0.00 C ATOM 749 OH TYR A 51 11.505 -5.551 -0.088 1.00 0.00 O ATOM 0 H TYR A 51 11.594 -9.289 -5.271 1.00 0.00 H new ATOM 0 HA TYR A 51 14.297 -8.887 -4.412 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.971 -10.607 -3.492 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.539 -10.680 -2.712 1.00 0.00 H new ATOM 0 HD1 TYR A 51 14.521 -8.395 -1.869 1.00 0.00 H new ATOM 0 HD2 TYR A 51 10.403 -8.999 -2.784 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.930 -6.452 -0.488 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.810 -7.055 -1.402 1.00 0.00 H new ATOM 0 HH TYR A 51 11.200 -4.820 -0.665 1.00 0.00 H new ATOM 759 N ALA A 52 13.483 -11.705 -5.876 1.00 0.00 N ATOM 760 CA ALA A 52 14.022 -12.910 -6.496 1.00 0.00 C ATOM 761 C ALA A 52 15.094 -12.571 -7.528 1.00 0.00 C ATOM 762 O ALA A 52 16.168 -13.173 -7.541 1.00 0.00 O ATOM 763 CB ALA A 52 12.903 -13.714 -7.141 1.00 0.00 C ATOM 0 H ALA A 52 12.482 -11.571 -6.018 1.00 0.00 H new ATOM 0 HA ALA A 52 14.488 -13.511 -5.715 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.318 -14.611 -7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.175 -13.999 -6.381 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.413 -13.109 -7.904 1.00 0.00 H new ATOM 769 N VAL A 53 14.797 -11.603 -8.391 1.00 0.00 N ATOM 770 CA VAL A 53 15.736 -11.188 -9.427 1.00 0.00 C ATOM 771 C VAL A 53 16.908 -10.417 -8.825 1.00 0.00 C ATOM 772 O VAL A 53 18.062 -10.635 -9.193 1.00 0.00 O ATOM 773 CB VAL A 53 15.046 -10.328 -10.507 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.850 -11.067 -11.083 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.618 -8.980 -9.946 1.00 0.00 C ATOM 0 H VAL A 53 13.914 -11.092 -8.393 1.00 0.00 H new ATOM 0 HA VAL A 53 16.113 -12.095 -9.899 1.00 0.00 H new ATOM 0 HB VAL A 53 15.766 -10.145 -11.305 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.372 -10.449 -11.844 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.182 -12.003 -11.532 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.136 -11.280 -10.287 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.135 -8.396 -10.730 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.918 -9.133 -9.124 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.494 -8.443 -9.581 1.00 0.00 H new ATOM 785 N MET A 54 16.603 -9.520 -7.894 1.00 0.00 N ATOM 786 CA MET A 54 17.629 -8.725 -7.233 1.00 0.00 C ATOM 787 C MET A 54 18.559 -9.630 -6.434 1.00 0.00 C ATOM 788 O MET A 54 19.737 -9.326 -6.249 1.00 0.00 O ATOM 789 CB MET A 54 16.979 -7.683 -6.320 1.00 0.00 C ATOM 790 CG MET A 54 17.974 -6.822 -5.560 1.00 0.00 C ATOM 791 SD MET A 54 17.263 -5.260 -4.998 1.00 0.00 S ATOM 792 CE MET A 54 15.701 -5.805 -4.311 1.00 0.00 C ATOM 0 H MET A 54 15.652 -9.326 -7.580 1.00 0.00 H new ATOM 0 HA MET A 54 18.217 -8.205 -7.989 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.339 -7.037 -6.921 1.00 0.00 H new ATOM 0 HB3 MET A 54 16.334 -8.193 -5.604 1.00 0.00 H new ATOM 0 HG2 MET A 54 18.345 -7.378 -4.699 1.00 0.00 H new ATOM 0 HG3 MET A 54 18.832 -6.616 -6.200 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.477 -5.229 -3.413 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.909 -5.656 -5.045 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.765 -6.863 -4.056 1.00 0.00 H new ATOM 802 N ALA A 55 18.012 -10.745 -5.965 1.00 0.00 N ATOM 803 CA ALA A 55 18.779 -11.714 -5.185 1.00 0.00 C ATOM 804 C ALA A 55 19.904 -12.334 -6.011 1.00 0.00 C ATOM 805 O ALA A 55 20.986 -12.608 -5.492 1.00 0.00 O ATOM 806 CB ALA A 55 17.862 -12.805 -4.653 1.00 0.00 C ATOM 0 H ALA A 55 17.036 -11.003 -6.111 1.00 0.00 H new ATOM 0 HA ALA A 55 19.231 -11.182 -4.347 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.446 -13.520 -4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 55 17.098 -12.360 -4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.384 -13.318 -5.488 1.00 0.00 H new ATOM 812 N LEU A 56 19.643 -12.556 -7.296 1.00 0.00 N ATOM 813 CA LEU A 56 20.636 -13.152 -8.186 1.00 0.00 C ATOM 814 C LEU A 56 21.640 -12.114 -8.675 1.00 0.00 C ATOM 815 O LEU A 56 22.402 -12.369 -9.609 1.00 0.00 O ATOM 816 CB LEU A 56 19.947 -13.816 -9.379 1.00 0.00 C ATOM 817 CG LEU A 56 19.181 -15.101 -9.054 1.00 0.00 C ATOM 818 CD1 LEU A 56 18.317 -15.519 -10.233 1.00 0.00 C ATOM 819 CD2 LEU A 56 20.148 -16.215 -8.679 1.00 0.00 C ATOM 0 H LEU A 56 18.754 -12.333 -7.744 1.00 0.00 H new ATOM 0 HA LEU A 56 21.180 -13.907 -7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 56 19.254 -13.101 -9.823 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.700 -14.041 -10.134 1.00 0.00 H new ATOM 0 HG LEU A 56 18.529 -14.909 -8.202 1.00 0.00 H new ATOM 0 HD11 LEU A 56 17.780 -16.434 -9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.602 -14.728 -10.458 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.949 -15.695 -11.103 1.00 0.00 H new ATOM 0 HD21 LEU A 56 19.588 -17.122 -8.451 1.00 0.00 H new ATOM 0 HD22 LEU A 56 20.824 -16.406 -9.513 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.726 -15.916 -7.805 1.00 0.00 H new ATOM 831 N GLY A 57 21.642 -10.947 -8.040 1.00 0.00 N ATOM 832 CA GLY A 57 22.565 -9.896 -8.427 1.00 0.00 C ATOM 833 C GLY A 57 22.053 -9.058 -9.583 1.00 0.00 C ATOM 834 O GLY A 57 22.707 -8.102 -10.000 1.00 0.00 O ATOM 0 H GLY A 57 21.022 -10.710 -7.265 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.751 -9.249 -7.570 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.521 -10.342 -8.703 1.00 0.00 H new ATOM 838 N VAL A 58 20.883 -9.415 -10.104 1.00 0.00 N ATOM 839 CA VAL A 58 20.288 -8.681 -11.216 1.00 0.00 C ATOM 840 C VAL A 58 19.844 -7.292 -10.771 1.00 0.00 C ATOM 841 O VAL A 58 19.340 -7.118 -9.661 1.00 0.00 O ATOM 842 CB VAL A 58 19.079 -9.432 -11.810 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.505 -8.675 -12.999 1.00 0.00 C ATOM 844 CG2 VAL A 58 19.471 -10.846 -12.211 1.00 0.00 C ATOM 0 H VAL A 58 20.329 -10.206 -9.775 1.00 0.00 H new ATOM 0 HA VAL A 58 21.055 -8.590 -11.985 1.00 0.00 H new ATOM 0 HB VAL A 58 18.307 -9.496 -11.043 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.653 -9.223 -13.402 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.181 -7.685 -12.678 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.269 -8.574 -13.770 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.605 -11.359 -12.628 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.263 -10.806 -12.959 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.827 -11.387 -11.334 1.00 0.00 H new ATOM 854 N GLY A 59 20.033 -6.307 -11.643 1.00 0.00 N ATOM 855 CA GLY A 59 19.648 -4.948 -11.316 1.00 0.00 C ATOM 856 C GLY A 59 20.737 -4.207 -10.566 1.00 0.00 C ATOM 857 O GLY A 59 20.707 -2.980 -10.465 1.00 0.00 O ATOM 0 H GLY A 59 20.445 -6.426 -12.568 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.410 -4.409 -12.233 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.741 -4.965 -10.712 1.00 0.00 H new ATOM 861 N TRP A 60 21.699 -4.957 -10.036 1.00 0.00 N ATOM 862 CA TRP A 60 22.809 -4.370 -9.296 1.00 0.00 C ATOM 863 C TRP A 60 23.694 -3.545 -10.222 1.00 0.00 C ATOM 864 O TRP A 60 24.609 -4.072 -10.855 1.00 0.00 O ATOM 865 CB TRP A 60 23.644 -5.464 -8.624 1.00 0.00 C ATOM 866 CG TRP A 60 22.951 -6.142 -7.479 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.615 -6.409 -7.364 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.564 -6.650 -6.288 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.363 -7.044 -6.172 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.542 -7.204 -5.495 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.880 -6.688 -5.814 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.794 -7.790 -4.257 1.00 0.00 C ATOM 873 CZ3 TRP A 60 25.128 -7.269 -4.585 1.00 0.00 C ATOM 874 CH2 TRP A 60 24.091 -7.813 -3.818 1.00 0.00 C ATOM 0 H TRP A 60 21.731 -5.974 -10.106 1.00 0.00 H new ATOM 0 HA TRP A 60 22.395 -3.717 -8.528 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.910 -6.213 -9.369 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.576 -5.027 -8.264 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.868 -6.158 -8.102 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.446 -7.347 -5.844 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.687 -6.271 -6.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.995 -8.211 -3.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 26.140 -7.304 -4.209 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.318 -8.260 -2.861 1.00 0.00 H new ATOM 885 N VAL A 61 23.412 -2.250 -10.306 1.00 0.00 N ATOM 886 CA VAL A 61 24.184 -1.360 -11.160 1.00 0.00 C ATOM 887 C VAL A 61 25.278 -0.638 -10.364 1.00 0.00 C ATOM 888 O VAL A 61 24.988 0.035 -9.374 1.00 0.00 O ATOM 889 CB VAL A 61 23.277 -0.322 -11.857 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.472 0.469 -10.838 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.101 0.608 -12.736 1.00 0.00 C ATOM 0 H VAL A 61 22.656 -1.795 -9.794 1.00 0.00 H new ATOM 0 HA VAL A 61 24.655 -1.979 -11.923 1.00 0.00 H new ATOM 0 HB VAL A 61 22.575 -0.860 -12.494 1.00 0.00 H new ATOM 0 HG11 VAL A 61 21.842 1.193 -11.355 1.00 0.00 H new ATOM 0 HG12 VAL A 61 21.845 -0.212 -10.262 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.151 0.994 -10.166 1.00 0.00 H new ATOM 0 HG21 VAL A 61 23.443 1.331 -13.218 1.00 0.00 H new ATOM 0 HG22 VAL A 61 24.832 1.135 -12.123 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.619 0.025 -13.498 1.00 0.00 H new ATOM 901 N PRO A 62 26.555 -0.775 -10.781 1.00 0.00 N ATOM 902 CA PRO A 62 27.681 -0.127 -10.095 1.00 0.00 C ATOM 903 C PRO A 62 27.656 1.389 -10.251 1.00 0.00 C ATOM 904 O PRO A 62 27.326 1.910 -11.316 1.00 0.00 O ATOM 905 CB PRO A 62 28.912 -0.715 -10.789 1.00 0.00 C ATOM 906 CG PRO A 62 28.429 -1.129 -12.135 1.00 0.00 C ATOM 907 CD PRO A 62 27.004 -1.568 -11.944 1.00 0.00 C ATOM 0 HA PRO A 62 27.658 -0.305 -9.020 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.712 0.021 -10.865 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.311 -1.564 -10.234 1.00 0.00 H new ATOM 0 HG2 PRO A 62 28.492 -0.303 -12.844 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.037 -1.940 -12.536 1.00 0.00 H new ATOM 0 HD2 PRO A 62 26.399 -1.364 -12.827 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.936 -2.639 -11.751 1.00 0.00 H new ATOM 915 N VAL A 63 28.008 2.092 -9.179 1.00 0.00 N ATOM 916 CA VAL A 63 28.024 3.551 -9.188 1.00 0.00 C ATOM 917 C VAL A 63 29.268 4.093 -8.489 1.00 0.00 C ATOM 918 O VAL A 63 29.273 4.279 -7.273 1.00 0.00 O ATOM 919 CB VAL A 63 26.768 4.128 -8.502 1.00 0.00 C ATOM 920 CG1 VAL A 63 26.777 5.650 -8.554 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.505 3.575 -9.146 1.00 0.00 C ATOM 0 H VAL A 63 28.287 1.674 -8.291 1.00 0.00 H new ATOM 0 HA VAL A 63 28.035 3.862 -10.233 1.00 0.00 H new ATOM 0 HB VAL A 63 26.780 3.824 -7.455 1.00 0.00 H new ATOM 0 HG11 VAL A 63 25.883 6.036 -8.065 1.00 0.00 H new ATOM 0 HG12 VAL A 63 27.662 6.026 -8.041 1.00 0.00 H new ATOM 0 HG13 VAL A 63 26.793 5.978 -9.593 1.00 0.00 H new ATOM 0 HG21 VAL A 63 24.630 3.993 -8.649 1.00 0.00 H new ATOM 0 HG22 VAL A 63 25.486 3.846 -10.202 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.493 2.489 -9.049 1.00 0.00 H new ATOM 931 N ALA A 64 30.318 4.341 -9.268 1.00 0.00 N ATOM 932 CA ALA A 64 31.574 4.867 -8.733 1.00 0.00 C ATOM 933 C ALA A 64 32.156 3.946 -7.661 1.00 0.00 C ATOM 934 O ALA A 64 32.950 3.054 -7.965 1.00 0.00 O ATOM 935 CB ALA A 64 31.370 6.272 -8.179 1.00 0.00 C ATOM 0 H ALA A 64 30.325 4.186 -10.276 1.00 0.00 H new ATOM 0 HA ALA A 64 32.291 4.914 -9.553 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.314 6.648 -7.785 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.021 6.930 -8.975 1.00 0.00 H new ATOM 0 HB3 ALA A 64 30.629 6.244 -7.380 1.00 0.00 H new ATOM 941 N GLU A 65 31.760 4.167 -6.410 1.00 0.00 N ATOM 942 CA GLU A 65 32.244 3.355 -5.298 1.00 0.00 C ATOM 943 C GLU A 65 31.086 2.664 -4.586 1.00 0.00 C ATOM 944 O GLU A 65 31.286 1.698 -3.849 1.00 0.00 O ATOM 945 CB GLU A 65 33.027 4.218 -4.307 1.00 0.00 C ATOM 946 CG GLU A 65 34.337 4.750 -4.864 1.00 0.00 C ATOM 947 CD GLU A 65 35.119 5.549 -3.840 1.00 0.00 C ATOM 948 OE1 GLU A 65 35.867 4.933 -3.052 1.00 0.00 O ATOM 949 OE2 GLU A 65 34.982 6.790 -3.826 1.00 0.00 O ATOM 0 H GLU A 65 31.105 4.902 -6.141 1.00 0.00 H new ATOM 0 HA GLU A 65 32.907 2.590 -5.702 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.405 5.059 -4.000 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.234 3.631 -3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.946 3.916 -5.212 1.00 0.00 H new ATOM 0 HG3 GLU A 65 34.132 5.378 -5.731 1.00 0.00 H new ATOM 956 N ARG A 66 29.879 3.168 -4.811 1.00 0.00 N ATOM 957 CA ARG A 66 28.685 2.601 -4.198 1.00 0.00 C ATOM 958 C ARG A 66 27.890 1.803 -5.225 1.00 0.00 C ATOM 959 O ARG A 66 28.124 1.921 -6.427 1.00 0.00 O ATOM 960 CB ARG A 66 27.812 3.710 -3.606 1.00 0.00 C ATOM 961 CG ARG A 66 28.568 4.660 -2.688 1.00 0.00 C ATOM 962 CD ARG A 66 29.198 3.927 -1.512 1.00 0.00 C ATOM 963 NE ARG A 66 28.201 3.236 -0.698 1.00 0.00 N ATOM 964 CZ ARG A 66 28.469 2.677 0.480 1.00 0.00 C ATOM 965 NH1 ARG A 66 29.700 2.717 0.973 1.00 0.00 N ATOM 966 NH2 ARG A 66 27.507 2.074 1.164 1.00 0.00 N ATOM 0 H ARG A 66 29.701 3.970 -5.415 1.00 0.00 H new ATOM 0 HA ARG A 66 28.994 1.931 -3.395 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.367 4.283 -4.419 1.00 0.00 H new ATOM 0 HB3 ARG A 66 26.992 3.256 -3.049 1.00 0.00 H new ATOM 0 HG2 ARG A 66 29.345 5.173 -3.255 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.887 5.426 -2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 66 29.926 3.205 -1.883 1.00 0.00 H new ATOM 0 HD3 ARG A 66 29.742 4.639 -0.891 1.00 0.00 H new ATOM 0 HE ARG A 66 27.246 3.179 -1.052 1.00 0.00 H new ATOM 0 HH11 ARG A 66 30.444 3.177 0.449 1.00 0.00 H new ATOM 0 HH12 ARG A 66 29.902 2.288 1.876 1.00 0.00 H new ATOM 0 HH21 ARG A 66 26.560 2.038 0.788 1.00 0.00 H new ATOM 0 HH22 ARG A 66 27.714 1.646 2.066 1.00 0.00 H new ATOM 980 N THR A 67 26.951 0.994 -4.749 1.00 0.00 N ATOM 981 CA THR A 67 26.130 0.178 -5.635 1.00 0.00 C ATOM 982 C THR A 67 24.645 0.473 -5.439 1.00 0.00 C ATOM 983 O THR A 67 24.192 0.715 -4.320 1.00 0.00 O ATOM 984 CB THR A 67 26.381 -1.324 -5.403 1.00 0.00 C ATOM 985 OG1 THR A 67 27.780 -1.613 -5.516 1.00 0.00 O ATOM 986 CG2 THR A 67 25.604 -2.168 -6.404 1.00 0.00 C ATOM 0 H THR A 67 26.740 0.886 -3.757 1.00 0.00 H new ATOM 0 HA THR A 67 26.414 0.434 -6.656 1.00 0.00 H new ATOM 0 HB THR A 67 26.038 -1.572 -4.399 1.00 0.00 H new ATOM 0 HG1 THR A 67 27.930 -2.570 -5.365 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.799 -3.224 -6.218 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.537 -1.971 -6.295 1.00 0.00 H new ATOM 0 HG23 THR A 67 25.919 -1.914 -7.416 1.00 0.00 H new ATOM 994 N VAL A 68 23.896 0.450 -6.537 1.00 0.00 N ATOM 995 CA VAL A 68 22.464 0.714 -6.492 1.00 0.00 C ATOM 996 C VAL A 68 21.680 -0.431 -7.125 1.00 0.00 C ATOM 997 O VAL A 68 22.144 -1.059 -8.076 1.00 0.00 O ATOM 998 CB VAL A 68 22.111 2.026 -7.217 1.00 0.00 C ATOM 999 CG1 VAL A 68 20.633 2.351 -7.058 1.00 0.00 C ATOM 1000 CG2 VAL A 68 22.970 3.169 -6.701 1.00 0.00 C ATOM 0 H VAL A 68 24.259 0.251 -7.469 1.00 0.00 H new ATOM 0 HA VAL A 68 22.189 0.806 -5.441 1.00 0.00 H new ATOM 0 HB VAL A 68 22.317 1.894 -8.279 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.407 3.282 -7.578 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.035 1.544 -7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.396 2.460 -6.000 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.706 4.088 -7.225 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.799 3.299 -5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.022 2.941 -6.875 1.00 0.00 H new ATOM 1010 N PHE A 69 20.495 -0.702 -6.589 1.00 0.00 N ATOM 1011 CA PHE A 69 19.650 -1.770 -7.107 1.00 0.00 C ATOM 1012 C PHE A 69 18.435 -1.182 -7.815 1.00 0.00 C ATOM 1013 O PHE A 69 17.581 -0.560 -7.185 1.00 0.00 O ATOM 1014 CB PHE A 69 19.192 -2.690 -5.973 1.00 0.00 C ATOM 1015 CG PHE A 69 20.265 -2.977 -4.962 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.473 -3.534 -5.351 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.067 -2.687 -3.622 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.461 -3.796 -4.424 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.052 -2.948 -2.689 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.251 -3.503 -3.090 1.00 0.00 C ATOM 0 H PHE A 69 20.099 -0.197 -5.797 1.00 0.00 H new ATOM 0 HA PHE A 69 20.232 -2.354 -7.820 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.341 -2.234 -5.468 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.844 -3.631 -6.398 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.643 -3.766 -6.392 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.132 -2.252 -3.303 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.398 -4.230 -4.741 1.00 0.00 H new ATOM 0 HE2 PHE A 69 20.884 -2.718 -1.647 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.023 -3.708 -2.363 1.00 0.00 H new ATOM 1030 N VAL A 70 18.355 -1.389 -9.124 1.00 0.00 N ATOM 1031 CA VAL A 70 17.248 -0.864 -9.911 1.00 0.00 C ATOM 1032 C VAL A 70 15.903 -1.544 -9.585 1.00 0.00 C ATOM 1033 O VAL A 70 14.868 -0.878 -9.602 1.00 0.00 O ATOM 1034 CB VAL A 70 17.537 -0.957 -11.431 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.154 -2.314 -11.998 1.00 0.00 C ATOM 1036 CG2 VAL A 70 16.821 0.158 -12.178 1.00 0.00 C ATOM 0 H VAL A 70 19.043 -1.916 -9.662 1.00 0.00 H new ATOM 0 HA VAL A 70 17.157 0.186 -9.632 1.00 0.00 H new ATOM 0 HB VAL A 70 18.612 -0.839 -11.569 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.373 -2.337 -13.066 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.725 -3.093 -11.494 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.089 -2.486 -11.842 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.035 0.078 -13.244 1.00 0.00 H new ATOM 0 HG22 VAL A 70 15.746 0.073 -12.016 1.00 0.00 H new ATOM 0 HG23 VAL A 70 17.168 1.124 -11.810 1.00 0.00 H new ATOM 1046 N PRO A 71 15.874 -2.868 -9.279 1.00 0.00 N ATOM 1047 CA PRO A 71 14.618 -3.565 -8.975 1.00 0.00 C ATOM 1048 C PRO A 71 14.022 -3.172 -7.628 1.00 0.00 C ATOM 1049 O PRO A 71 12.830 -3.357 -7.394 1.00 0.00 O ATOM 1050 CB PRO A 71 15.016 -5.041 -8.972 1.00 0.00 C ATOM 1051 CG PRO A 71 16.453 -5.042 -8.593 1.00 0.00 C ATOM 1052 CD PRO A 71 17.038 -3.779 -9.161 1.00 0.00 C ATOM 0 HA PRO A 71 13.843 -3.316 -9.700 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.418 -5.611 -8.261 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.864 -5.494 -9.952 1.00 0.00 H new ATOM 0 HG2 PRO A 71 16.570 -5.072 -7.510 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.960 -5.920 -8.993 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.805 -3.365 -8.507 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.507 -3.956 -10.129 1.00 0.00 H new ATOM 1060 N ARG A 72 14.854 -2.632 -6.744 1.00 0.00 N ATOM 1061 CA ARG A 72 14.401 -2.236 -5.412 1.00 0.00 C ATOM 1062 C ARG A 72 13.564 -0.959 -5.448 1.00 0.00 C ATOM 1063 O ARG A 72 12.423 -0.941 -4.980 1.00 0.00 O ATOM 1064 CB ARG A 72 15.607 -2.039 -4.489 1.00 0.00 C ATOM 1065 CG ARG A 72 15.240 -1.561 -3.093 1.00 0.00 C ATOM 1066 CD ARG A 72 16.477 -1.345 -2.235 1.00 0.00 C ATOM 1067 NE ARG A 72 16.154 -0.733 -0.949 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.043 -0.096 -0.192 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.304 0.012 -0.591 1.00 0.00 N ATOM 1070 NH2 ARG A 72 16.672 0.430 0.968 1.00 0.00 N ATOM 0 H ARG A 72 15.843 -2.458 -6.923 1.00 0.00 H new ATOM 0 HA ARG A 72 13.767 -3.036 -5.029 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.149 -2.981 -4.409 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.286 -1.317 -4.943 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.677 -0.630 -3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.588 -2.293 -2.616 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.972 -2.301 -2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.183 -0.710 -2.771 1.00 0.00 H new ATOM 0 HE ARG A 72 15.193 -0.798 -0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.594 -0.394 -1.481 1.00 0.00 H new ATOM 0 HH12 ARG A 72 18.983 0.501 -0.008 1.00 0.00 H new ATOM 0 HH21 ARG A 72 15.704 0.346 1.280 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.354 0.918 1.548 1.00 0.00 H new ATOM 1084 N TYR A 73 14.122 0.100 -6.023 1.00 0.00 N ATOM 1085 CA TYR A 73 13.421 1.375 -6.088 1.00 0.00 C ATOM 1086 C TYR A 73 12.302 1.346 -7.123 1.00 0.00 C ATOM 1087 O TYR A 73 11.270 1.989 -6.937 1.00 0.00 O ATOM 1088 CB TYR A 73 14.405 2.515 -6.370 1.00 0.00 C ATOM 1089 CG TYR A 73 15.556 2.550 -5.391 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.421 3.173 -4.157 1.00 0.00 C ATOM 1091 CD2 TYR A 73 16.769 1.947 -5.692 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.464 3.196 -3.252 1.00 0.00 C ATOM 1093 CE2 TYR A 73 17.815 1.961 -4.790 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.658 2.586 -3.572 1.00 0.00 C ATOM 1095 OH TYR A 73 18.696 2.600 -2.670 1.00 0.00 O ATOM 0 H TYR A 73 15.050 0.101 -6.447 1.00 0.00 H new ATOM 0 HA TYR A 73 12.959 1.553 -5.117 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.797 2.409 -7.381 1.00 0.00 H new ATOM 0 HB3 TYR A 73 13.873 3.466 -6.333 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.485 3.647 -3.901 1.00 0.00 H new ATOM 0 HD2 TYR A 73 16.897 1.459 -6.647 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.345 3.689 -2.299 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.752 1.484 -5.038 1.00 0.00 H new ATOM 0 HH TYR A 73 19.465 2.126 -3.049 1.00 0.00 H new ATOM 1105 N ILE A 74 12.493 0.594 -8.204 1.00 0.00 N ATOM 1106 CA ILE A 74 11.467 0.503 -9.236 1.00 0.00 C ATOM 1107 C ILE A 74 10.264 -0.286 -8.716 1.00 0.00 C ATOM 1108 O ILE A 74 9.116 0.124 -8.907 1.00 0.00 O ATOM 1109 CB ILE A 74 12.009 -0.121 -10.549 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.290 0.476 -11.769 1.00 0.00 C ATOM 1111 CG2 ILE A 74 11.882 -1.640 -10.543 1.00 0.00 C ATOM 1112 CD1 ILE A 74 9.781 0.317 -11.749 1.00 0.00 C ATOM 0 H ILE A 74 13.335 0.047 -8.386 1.00 0.00 H new ATOM 0 HA ILE A 74 11.151 1.518 -9.475 1.00 0.00 H new ATOM 0 HB ILE A 74 13.070 0.121 -10.615 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.530 1.537 -11.833 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.681 0.006 -12.671 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.272 -2.041 -11.478 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.450 -2.049 -9.708 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.833 -1.917 -10.438 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.356 0.766 -12.646 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.527 -0.743 -11.719 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.375 0.813 -10.868 1.00 0.00 H new ATOM 1124 N ASP A 75 10.523 -1.408 -8.045 1.00 0.00 N ATOM 1125 CA ASP A 75 9.443 -2.213 -7.493 1.00 0.00 C ATOM 1126 C ASP A 75 8.628 -1.361 -6.534 1.00 0.00 C ATOM 1127 O ASP A 75 7.408 -1.492 -6.449 1.00 0.00 O ATOM 1128 CB ASP A 75 9.986 -3.451 -6.780 1.00 0.00 C ATOM 1129 CG ASP A 75 8.889 -4.272 -6.131 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.245 -5.071 -6.844 1.00 0.00 O ATOM 1131 OD2 ASP A 75 8.673 -4.117 -4.911 1.00 0.00 O ATOM 0 H ASP A 75 11.460 -1.774 -7.874 1.00 0.00 H new ATOM 0 HA ASP A 75 8.807 -2.557 -8.308 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.526 -4.072 -7.495 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.704 -3.143 -6.020 1.00 0.00 H new ATOM 1136 N TRP A 76 9.318 -0.476 -5.816 1.00 0.00 N ATOM 1137 CA TRP A 76 8.661 0.423 -4.877 1.00 0.00 C ATOM 1138 C TRP A 76 7.742 1.383 -5.622 1.00 0.00 C ATOM 1139 O TRP A 76 6.684 1.763 -5.122 1.00 0.00 O ATOM 1140 CB TRP A 76 9.696 1.212 -4.073 1.00 0.00 C ATOM 1141 CG TRP A 76 10.428 0.390 -3.054 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.259 -0.940 -2.786 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.446 0.852 -2.160 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.112 -1.330 -1.783 1.00 0.00 N ATOM 1145 CE2 TRP A 76 11.851 -0.248 -1.382 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.058 2.091 -1.944 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 12.836 -0.146 -0.405 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.036 2.190 -0.972 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.417 1.077 -0.214 1.00 0.00 C ATOM 0 H TRP A 76 10.331 -0.365 -5.869 1.00 0.00 H new ATOM 0 HA TRP A 76 8.066 -0.176 -4.188 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.420 1.649 -4.761 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.196 2.039 -3.568 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.557 -1.589 -3.289 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.184 -2.272 -1.399 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.772 2.955 -2.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.132 -1.003 0.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.514 3.142 -0.795 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.185 1.186 0.537 1.00 0.00 H new ATOM 1160 N ILE A 77 8.160 1.777 -6.821 1.00 0.00 N ATOM 1161 CA ILE A 77 7.376 2.685 -7.644 1.00 0.00 C ATOM 1162 C ILE A 77 6.074 2.025 -8.087 1.00 0.00 C ATOM 1163 O ILE A 77 5.074 2.702 -8.308 1.00 0.00 O ATOM 1164 CB ILE A 77 8.171 3.146 -8.888 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.399 3.952 -8.463 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.289 3.970 -9.819 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.343 4.269 -9.603 1.00 0.00 C ATOM 0 H ILE A 77 9.040 1.480 -7.243 1.00 0.00 H new ATOM 0 HA ILE A 77 7.146 3.559 -7.035 1.00 0.00 H new ATOM 0 HB ILE A 77 8.504 2.261 -9.430 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.070 4.885 -8.005 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.941 3.396 -7.698 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.869 4.283 -10.687 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.443 3.367 -10.147 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.924 4.850 -9.290 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.190 4.842 -9.226 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.702 3.341 -10.047 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.818 4.853 -10.359 1.00 0.00 H new ATOM 1179 N LEU A 78 6.102 0.704 -8.245 1.00 0.00 N ATOM 1180 CA LEU A 78 4.916 -0.045 -8.659 1.00 0.00 C ATOM 1181 C LEU A 78 4.103 -0.552 -7.464 1.00 0.00 C ATOM 1182 O LEU A 78 2.934 -0.909 -7.611 1.00 0.00 O ATOM 1183 CB LEU A 78 5.315 -1.225 -9.548 1.00 0.00 C ATOM 1184 CG LEU A 78 6.054 -0.852 -10.837 1.00 0.00 C ATOM 1185 CD1 LEU A 78 6.365 -2.101 -11.648 1.00 0.00 C ATOM 1186 CD2 LEU A 78 5.233 0.128 -11.662 1.00 0.00 C ATOM 0 H LEU A 78 6.931 0.130 -8.093 1.00 0.00 H new ATOM 0 HA LEU A 78 4.285 0.643 -9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.946 -1.898 -8.968 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.415 -1.780 -9.812 1.00 0.00 H new ATOM 0 HG LEU A 78 6.993 -0.369 -10.568 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.890 -1.821 -12.561 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.993 -2.770 -11.059 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.435 -2.608 -11.905 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.775 0.380 -12.573 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.277 -0.327 -11.923 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.057 1.034 -11.082 1.00 0.00 H new ATOM 1198 N THR A 79 4.720 -0.589 -6.284 1.00 0.00 N ATOM 1199 CA THR A 79 4.043 -1.088 -5.084 1.00 0.00 C ATOM 1200 C THR A 79 3.404 0.023 -4.255 1.00 0.00 C ATOM 1201 O THR A 79 2.227 -0.058 -3.903 1.00 0.00 O ATOM 1202 CB THR A 79 5.011 -1.868 -4.176 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.142 -1.053 -3.849 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.479 -3.150 -4.846 1.00 0.00 C ATOM 0 H THR A 79 5.681 -0.282 -6.132 1.00 0.00 H new ATOM 0 HA THR A 79 3.256 -1.746 -5.452 1.00 0.00 H new ATOM 0 HB THR A 79 4.477 -2.133 -3.263 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.803 -1.590 -3.365 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.161 -3.680 -4.181 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.618 -3.783 -5.062 1.00 0.00 H new ATOM 0 HG23 THR A 79 5.993 -2.908 -5.776 1.00 0.00 H new ATOM 1212 N THR A 80 4.183 1.049 -3.933 1.00 0.00 N ATOM 1213 CA THR A 80 3.692 2.155 -3.114 1.00 0.00 C ATOM 1214 C THR A 80 2.366 2.731 -3.621 1.00 0.00 C ATOM 1215 O THR A 80 1.423 2.869 -2.841 1.00 0.00 O ATOM 1216 CB THR A 80 4.720 3.292 -3.008 1.00 0.00 C ATOM 1217 OG1 THR A 80 5.987 2.771 -2.587 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.246 4.349 -2.020 1.00 0.00 C ATOM 0 H THR A 80 5.156 1.140 -4.225 1.00 0.00 H new ATOM 0 HA THR A 80 3.524 1.724 -2.127 1.00 0.00 H new ATOM 0 HB THR A 80 4.828 3.752 -3.990 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.450 2.375 -3.355 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.986 5.147 -1.957 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.295 4.762 -2.357 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.117 3.896 -1.037 1.00 0.00 H new ATOM 1226 N PRO A 81 2.254 3.081 -4.922 1.00 0.00 N ATOM 1227 CA PRO A 81 1.014 3.647 -5.459 1.00 0.00 C ATOM 1228 C PRO A 81 -0.167 2.713 -5.250 1.00 0.00 C ATOM 1229 O PRO A 81 -1.317 3.148 -5.217 1.00 0.00 O ATOM 1230 CB PRO A 81 1.296 3.827 -6.954 1.00 0.00 C ATOM 1231 CG PRO A 81 2.481 2.971 -7.234 1.00 0.00 C ATOM 1232 CD PRO A 81 3.286 2.943 -5.965 1.00 0.00 C ATOM 0 HA PRO A 81 0.746 4.579 -4.961 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.440 3.523 -7.556 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.499 4.871 -7.193 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.175 1.966 -7.524 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.068 3.376 -8.059 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.845 2.013 -5.861 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.011 3.756 -5.927 1.00 0.00 H new ATOM 1240 N LEU A 82 0.129 1.428 -5.100 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.909 0.422 -4.888 1.00 0.00 C ATOM 1242 C LEU A 82 -1.416 0.465 -3.450 1.00 0.00 C ATOM 1243 O LEU A 82 -2.611 0.299 -3.199 1.00 0.00 O ATOM 1244 CB LEU A 82 -0.377 -0.977 -5.221 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.803 -1.539 -6.584 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -0.570 -0.520 -7.692 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.050 -2.826 -6.883 1.00 0.00 C ATOM 0 H LEU A 82 1.079 1.056 -5.121 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.742 0.647 -5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.712 -0.951 -5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.707 -1.667 -4.444 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.870 -1.757 -6.543 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.880 -0.944 -8.647 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.152 0.379 -7.488 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.489 -0.265 -7.735 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.362 -3.213 -7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.021 -2.625 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.268 -3.563 -6.110 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.503 0.688 -2.509 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.860 0.766 -1.098 1.00 0.00 C ATOM 1261 C ILE A 83 -1.749 1.977 -0.846 1.00 0.00 C ATOM 1262 O ILE A 83 -2.836 1.858 -0.274 1.00 0.00 O ATOM 1263 CB ILE A 83 0.392 0.857 -0.202 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.317 -0.340 -0.449 1.00 0.00 C ATOM 1265 CG2 ILE A 83 -0.006 0.937 1.266 1.00 0.00 C ATOM 1266 CD1 ILE A 83 0.685 -1.681 -0.134 1.00 0.00 C ATOM 0 H ILE A 83 0.491 0.818 -2.700 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.399 -0.147 -0.845 1.00 0.00 H new ATOM 0 HB ILE A 83 0.935 1.767 -0.458 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.632 -0.334 -1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.216 -0.222 0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.890 1.001 1.883 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.622 1.822 1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.572 0.046 1.539 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.402 -2.477 -0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.396 -1.709 0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -0.198 -1.823 -0.757 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.279 3.145 -1.273 1.00 0.00 N ATOM 1279 CA VAL A 84 -2.044 4.371 -1.111 1.00 0.00 C ATOM 1280 C VAL A 84 -3.367 4.254 -1.853 1.00 0.00 C ATOM 1281 O VAL A 84 -4.377 4.826 -1.443 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.271 5.599 -1.623 1.00 0.00 C ATOM 1283 CG1 VAL A 84 -0.011 5.811 -0.799 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.932 5.444 -3.097 1.00 0.00 C ATOM 0 H VAL A 84 -0.376 3.266 -1.732 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.226 4.510 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.906 6.478 -1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.526 6.683 -1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.281 5.971 0.245 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.627 4.931 -0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.386 6.323 -3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.315 4.556 -3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.852 5.342 -3.673 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.348 3.503 -2.952 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.548 3.282 -3.745 1.00 0.00 C ATOM 1296 C TYR A 85 -5.534 2.439 -2.948 1.00 0.00 C ATOM 1297 O TYR A 85 -6.748 2.613 -3.058 1.00 0.00 O ATOM 1298 CB TYR A 85 -4.203 2.584 -5.064 1.00 0.00 C ATOM 1299 CG TYR A 85 -5.393 2.373 -5.975 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.911 3.421 -6.726 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.994 1.127 -6.087 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.996 3.231 -7.562 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -7.077 0.928 -6.921 1.00 0.00 C ATOM 1304 CZ TYR A 85 -7.575 1.984 -7.656 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.654 1.791 -8.488 1.00 0.00 O ATOM 0 H TYR A 85 -2.514 3.039 -3.311 1.00 0.00 H new ATOM 0 HA TYR A 85 -5.000 4.246 -3.978 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.454 3.175 -5.591 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.750 1.617 -4.845 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.459 4.399 -6.656 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.608 0.298 -5.512 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.388 4.056 -8.139 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.531 -0.049 -6.997 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.942 0.855 -8.439 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.996 1.523 -2.141 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.823 0.659 -1.311 1.00 0.00 C ATOM 1317 C PHE A 86 -6.677 1.505 -0.376 1.00 0.00 C ATOM 1318 O PHE A 86 -7.898 1.344 -0.311 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.952 -0.300 -0.490 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.657 -1.573 -0.115 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.795 -1.548 0.678 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.182 -2.795 -0.559 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.445 -2.720 1.021 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.824 -3.970 -0.218 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.956 -3.934 0.573 1.00 0.00 C ATOM 0 H PHE A 86 -3.993 1.364 -2.048 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.469 0.070 -1.962 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.056 -0.544 -1.061 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.624 0.206 0.418 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -7.178 -0.602 1.032 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.299 -2.830 -1.180 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -8.332 -2.687 1.637 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.441 -4.916 -0.570 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.458 -4.852 0.841 1.00 0.00 H new ATOM 1335 N LEU A 87 -6.024 2.413 0.344 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.725 3.298 1.264 1.00 0.00 C ATOM 1337 C LEU A 87 -7.676 4.202 0.494 1.00 0.00 C ATOM 1338 O LEU A 87 -8.748 4.559 0.985 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.732 4.140 2.070 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.993 3.389 3.180 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.932 2.469 2.596 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.369 4.370 4.158 1.00 0.00 C ATOM 0 H LEU A 87 -5.014 2.554 0.307 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.300 2.687 1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.996 4.560 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.268 4.978 2.515 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.715 2.775 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.420 1.946 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.404 1.742 1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.210 3.059 2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.847 3.820 4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.661 5.009 3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.150 4.985 4.605 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.273 4.569 -0.721 1.00 0.00 N ATOM 1355 CA GLY A 88 -8.104 5.415 -1.554 1.00 0.00 C ATOM 1356 C GLY A 88 -9.428 4.755 -1.871 1.00 0.00 C ATOM 1357 O GLY A 88 -10.433 5.431 -2.093 1.00 0.00 O ATOM 0 H GLY A 88 -6.385 4.294 -1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.282 6.364 -1.048 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.579 5.642 -2.482 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.424 3.426 -1.894 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.631 2.659 -2.171 1.00 0.00 C ATOM 1363 C LEU A 89 -11.506 2.589 -0.926 1.00 0.00 C ATOM 1364 O LEU A 89 -12.734 2.625 -1.012 1.00 0.00 O ATOM 1365 CB LEU A 89 -10.270 1.245 -2.633 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.517 1.161 -3.964 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -9.234 -0.291 -4.322 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -10.305 1.840 -5.075 1.00 0.00 C ATOM 0 H LEU A 89 -8.595 2.857 -1.723 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.184 3.159 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.663 0.773 -1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -11.188 0.663 -2.717 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.567 1.684 -3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.698 -0.334 -5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.626 -0.746 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.175 -0.834 -4.412 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.751 1.768 -6.011 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.272 1.350 -5.187 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.458 2.890 -4.824 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.859 2.487 0.232 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.567 2.415 1.505 1.00 0.00 C ATOM 1382 C LEU A 90 -12.358 3.693 1.764 1.00 0.00 C ATOM 1383 O LEU A 90 -13.465 3.651 2.300 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.578 2.176 2.648 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.854 0.827 2.615 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.781 0.772 3.690 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.844 -0.316 2.793 1.00 0.00 C ATOM 0 H LEU A 90 -9.843 2.452 0.314 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.267 1.581 1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.832 2.971 2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.114 2.259 3.594 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.374 0.719 1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.277 -0.194 3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.055 1.567 3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.240 0.903 4.670 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.311 -1.266 2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.352 -0.211 3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.579 -0.290 1.988 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.782 4.829 1.380 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.432 6.120 1.574 1.00 0.00 C ATOM 1401 C ALA A 91 -13.348 6.461 0.404 1.00 0.00 C ATOM 1402 O ALA A 91 -14.533 6.740 0.592 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.387 7.210 1.762 1.00 0.00 C ATOM 0 H ALA A 91 -10.867 4.881 0.933 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.046 6.057 2.472 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.884 8.169 1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.777 6.982 2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.750 7.260 0.879 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.793 6.436 -0.802 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.572 6.749 -1.986 1.00 0.00 C ATOM 1411 C GLY A 92 -13.286 8.141 -2.515 1.00 0.00 C ATOM 1412 O GLY A 92 -14.127 9.035 -2.416 1.00 0.00 O ATOM 0 H GLY A 92 -11.816 6.204 -0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.356 6.016 -2.764 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.633 6.663 -1.753 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.095 8.325 -3.077 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.694 9.617 -3.622 1.00 0.00 C ATOM 1418 C LEU A 93 -12.128 9.756 -5.079 1.00 0.00 C ATOM 1419 O LEU A 93 -12.515 8.777 -5.718 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.177 9.795 -3.511 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.645 10.035 -2.095 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.762 8.773 -1.253 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.201 10.511 -2.143 1.00 0.00 C ATOM 0 H LEU A 93 -11.390 7.594 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.188 10.395 -3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.693 8.906 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.880 10.635 -4.140 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.251 10.812 -1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.378 8.967 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.808 8.474 -1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.183 7.973 -1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.839 10.677 -1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.585 9.755 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.144 11.443 -2.706 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.062 10.980 -5.596 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.442 11.252 -6.977 1.00 0.00 C ATOM 1437 C ASP A 94 -11.281 10.974 -7.925 1.00 0.00 C ATOM 1438 O ASP A 94 -10.168 10.681 -7.487 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.905 12.702 -7.127 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.132 13.008 -6.291 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -13.969 13.364 -5.105 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -15.257 12.893 -6.824 1.00 0.00 O ATOM 0 H ASP A 94 -11.748 11.800 -5.077 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.267 10.588 -7.237 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.095 13.371 -6.836 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.124 12.904 -8.176 1.00 0.00 H new ATOM 1447 N SER A 95 -11.544 11.075 -9.224 1.00 0.00 N ATOM 1448 CA SER A 95 -10.522 10.830 -10.236 1.00 0.00 C ATOM 1449 C SER A 95 -9.351 11.794 -10.075 1.00 0.00 C ATOM 1450 O SER A 95 -8.197 11.429 -10.305 1.00 0.00 O ATOM 1451 CB SER A 95 -11.119 10.971 -11.637 1.00 0.00 C ATOM 1452 OG SER A 95 -11.600 12.285 -11.857 1.00 0.00 O ATOM 0 H SER A 95 -12.458 11.325 -9.601 1.00 0.00 H new ATOM 0 HA SER A 95 -10.154 9.813 -10.103 1.00 0.00 H new ATOM 0 HB2 SER A 95 -10.363 10.727 -12.384 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.933 10.257 -11.762 1.00 0.00 H new ATOM 0 HG SER A 95 -11.975 12.349 -12.760 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.656 13.025 -9.681 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.631 14.045 -9.492 1.00 0.00 C ATOM 1460 C ARG A 96 -7.810 13.774 -8.235 1.00 0.00 C ATOM 1461 O ARG A 96 -6.579 13.800 -8.271 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.272 15.429 -9.404 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.103 15.793 -10.623 1.00 0.00 C ATOM 1464 CD ARG A 96 -10.770 17.147 -10.456 1.00 0.00 C ATOM 1465 NE ARG A 96 -11.635 17.187 -9.281 1.00 0.00 N ATOM 1466 CZ ARG A 96 -12.528 18.145 -9.053 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -12.675 19.138 -9.920 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -13.276 18.111 -7.957 1.00 0.00 N ATOM 0 H ARG A 96 -10.606 13.341 -9.486 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.963 14.012 -10.352 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.905 15.471 -8.517 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.489 16.175 -9.273 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.467 15.806 -11.508 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.863 15.029 -10.788 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -10.006 17.920 -10.371 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -11.356 17.375 -11.346 1.00 0.00 H new ATOM 0 HE ARG A 96 -11.549 16.437 -8.595 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -12.102 19.168 -10.764 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.361 19.872 -9.743 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -13.166 17.349 -7.288 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -13.961 18.847 -7.784 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.498 13.516 -7.126 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.832 13.246 -5.856 1.00 0.00 C ATOM 1484 C GLU A 97 -6.856 12.082 -5.981 1.00 0.00 C ATOM 1485 O GLU A 97 -5.718 12.164 -5.517 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.864 12.946 -4.768 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.868 14.064 -4.554 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.721 13.854 -3.319 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -11.732 13.124 -3.410 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -10.382 14.420 -2.258 1.00 0.00 O ATOM 0 H GLU A 97 -9.517 13.488 -7.082 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.268 14.137 -5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.400 12.034 -5.030 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.344 12.752 -3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.337 15.012 -4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.514 14.139 -5.429 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.306 10.999 -6.606 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.469 9.818 -6.789 1.00 0.00 C ATOM 1499 C PHE A 98 -5.171 10.172 -7.504 1.00 0.00 C ATOM 1500 O PHE A 98 -4.084 9.819 -7.047 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.220 8.744 -7.579 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.954 7.759 -6.713 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.260 6.803 -5.990 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.337 7.788 -6.622 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.928 5.894 -5.194 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -10.012 6.881 -5.828 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.306 5.932 -5.113 1.00 0.00 C ATOM 0 H PHE A 98 -8.245 10.914 -6.994 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.225 9.428 -5.801 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.932 9.228 -8.247 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.511 8.205 -8.207 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.182 6.768 -6.050 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.893 8.528 -7.178 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.374 5.154 -4.635 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.090 6.913 -5.766 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.831 5.221 -4.492 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.293 10.872 -8.626 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.123 11.262 -9.391 1.00 0.00 C ATOM 1519 C GLY A 99 -3.119 12.041 -8.565 1.00 0.00 C ATOM 1520 O GLY A 99 -1.913 11.919 -8.768 1.00 0.00 O ATOM 0 H GLY A 99 -6.183 11.177 -9.020 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.643 10.370 -9.793 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.435 11.867 -10.242 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.620 12.843 -7.628 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.762 13.652 -6.768 1.00 0.00 C ATOM 1526 C ILE A 100 -1.923 12.787 -5.828 1.00 0.00 C ATOM 1527 O ILE A 100 -0.730 13.026 -5.650 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.596 14.640 -5.927 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.332 15.624 -6.839 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.707 15.386 -4.940 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.305 16.520 -6.103 1.00 0.00 C ATOM 0 H ILE A 100 -4.618 12.949 -7.445 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.093 14.206 -7.427 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.335 14.074 -5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.600 16.244 -7.356 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.872 15.064 -7.603 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.313 16.078 -4.356 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.226 14.672 -4.272 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.945 15.942 -5.485 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.790 17.191 -6.812 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.059 15.909 -5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.767 17.107 -5.358 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.556 11.785 -5.230 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.873 10.899 -4.294 1.00 0.00 C ATOM 1545 C VAL A 101 -0.841 10.017 -4.993 1.00 0.00 C ATOM 1546 O VAL A 101 0.293 9.889 -4.532 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.877 9.998 -3.549 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.178 9.199 -2.459 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -4.010 10.828 -2.968 1.00 0.00 C ATOM 0 H VAL A 101 -3.541 11.565 -5.376 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.359 11.542 -3.580 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.302 9.294 -4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.905 8.570 -1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.407 8.572 -2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.721 9.882 -1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.709 10.175 -2.446 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.604 11.559 -2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.531 11.347 -3.773 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.241 9.413 -6.106 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.358 8.528 -6.855 1.00 0.00 C ATOM 1561 C ILE A 102 0.856 9.271 -7.412 1.00 0.00 C ATOM 1562 O ILE A 102 1.992 8.817 -7.260 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.110 7.839 -8.011 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.392 7.175 -7.496 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.213 6.816 -8.693 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -2.152 6.079 -6.476 1.00 0.00 C ATOM 0 H ILE A 102 -2.172 9.520 -6.510 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.008 7.772 -6.153 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.387 8.596 -8.744 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.031 7.938 -7.051 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.937 6.757 -8.342 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.759 6.339 -9.507 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.670 7.315 -9.092 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.093 6.061 -7.969 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.107 5.659 -6.161 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.541 5.295 -6.922 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.635 6.494 -5.611 1.00 0.00 H new ATOM 1578 N THR A 103 0.617 10.410 -8.057 1.00 0.00 N ATOM 1579 CA THR A 103 1.704 11.195 -8.638 1.00 0.00 C ATOM 1580 C THR A 103 2.688 11.656 -7.565 1.00 0.00 C ATOM 1581 O THR A 103 3.899 11.696 -7.795 1.00 0.00 O ATOM 1582 CB THR A 103 1.175 12.422 -9.409 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.231 13.007 -10.180 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.603 13.466 -8.459 1.00 0.00 C ATOM 0 H THR A 103 -0.313 10.808 -8.190 1.00 0.00 H new ATOM 0 HA THR A 103 2.221 10.540 -9.340 1.00 0.00 H new ATOM 0 HB THR A 103 0.378 12.084 -10.071 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.888 13.784 -10.668 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.238 14.318 -9.032 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.220 13.030 -7.893 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.381 13.797 -7.771 1.00 0.00 H new ATOM 1592 N LEU A 104 2.162 12.000 -6.393 1.00 0.00 N ATOM 1593 CA LEU A 104 2.998 12.451 -5.287 1.00 0.00 C ATOM 1594 C LEU A 104 3.980 11.358 -4.883 1.00 0.00 C ATOM 1595 O LEU A 104 5.155 11.625 -4.635 1.00 0.00 O ATOM 1596 CB LEU A 104 2.126 12.859 -4.093 1.00 0.00 C ATOM 1597 CG LEU A 104 2.884 13.451 -2.900 1.00 0.00 C ATOM 1598 CD1 LEU A 104 2.017 14.466 -2.172 1.00 0.00 C ATOM 1599 CD2 LEU A 104 3.325 12.353 -1.944 1.00 0.00 C ATOM 0 H LEU A 104 1.164 11.975 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 104 3.567 13.321 -5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.391 13.588 -4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.573 11.984 -3.753 1.00 0.00 H new ATOM 0 HG LEU A 104 3.773 13.956 -3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.570 14.877 -1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.747 15.271 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.112 13.978 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.861 12.795 -1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.450 11.819 -1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.981 11.657 -2.467 1.00 0.00 H new ATOM 1611 N ASN A 105 3.491 10.125 -4.819 1.00 0.00 N ATOM 1612 CA ASN A 105 4.328 8.990 -4.453 1.00 0.00 C ATOM 1613 C ASN A 105 5.365 8.717 -5.536 1.00 0.00 C ATOM 1614 O ASN A 105 6.430 8.164 -5.265 1.00 0.00 O ATOM 1615 CB ASN A 105 3.471 7.743 -4.225 1.00 0.00 C ATOM 1616 CG ASN A 105 2.642 7.828 -2.958 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.390 6.818 -2.303 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.208 9.034 -2.607 1.00 0.00 N ATOM 0 H ASN A 105 2.519 9.886 -5.016 1.00 0.00 H new ATOM 0 HA ASN A 105 4.846 9.235 -3.526 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.809 7.601 -5.079 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.117 6.867 -4.174 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.643 9.148 -1.766 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.440 9.846 -3.179 1.00 0.00 H new ATOM 1625 N THR A 106 5.038 9.104 -6.765 1.00 0.00 N ATOM 1626 CA THR A 106 5.939 8.907 -7.893 1.00 0.00 C ATOM 1627 C THR A 106 7.228 9.702 -7.713 1.00 0.00 C ATOM 1628 O THR A 106 8.324 9.147 -7.788 1.00 0.00 O ATOM 1629 CB THR A 106 5.274 9.319 -9.220 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.044 8.605 -9.392 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.194 9.041 -10.400 1.00 0.00 C ATOM 0 H THR A 106 4.155 9.556 -7.004 1.00 0.00 H new ATOM 0 HA THR A 106 6.175 7.843 -7.928 1.00 0.00 H new ATOM 0 HB THR A 106 5.073 10.390 -9.182 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.416 8.861 -8.685 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.701 9.341 -11.325 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.118 9.607 -10.282 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.423 7.976 -10.440 1.00 0.00 H new ATOM 1639 N VAL A 107 7.090 11.005 -7.472 1.00 0.00 N ATOM 1640 CA VAL A 107 8.250 11.871 -7.280 1.00 0.00 C ATOM 1641 C VAL A 107 9.035 11.471 -6.033 1.00 0.00 C ATOM 1642 O VAL A 107 10.263 11.553 -6.010 1.00 0.00 O ATOM 1643 CB VAL A 107 7.845 13.357 -7.181 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.890 13.584 -6.021 1.00 0.00 C ATOM 1645 CG2 VAL A 107 9.075 14.242 -7.047 1.00 0.00 C ATOM 0 H VAL A 107 6.191 11.481 -7.405 1.00 0.00 H new ATOM 0 HA VAL A 107 8.885 11.745 -8.157 1.00 0.00 H new ATOM 0 HB VAL A 107 7.328 13.628 -8.101 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.620 14.639 -5.973 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.991 12.986 -6.168 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.373 13.291 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.767 15.285 -6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.625 13.966 -6.147 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.716 14.109 -7.919 1.00 0.00 H new ATOM 1655 N VAL A 108 8.320 11.045 -4.997 1.00 0.00 N ATOM 1656 CA VAL A 108 8.953 10.622 -3.751 1.00 0.00 C ATOM 1657 C VAL A 108 9.835 9.398 -3.985 1.00 0.00 C ATOM 1658 O VAL A 108 11.011 9.376 -3.610 1.00 0.00 O ATOM 1659 CB VAL A 108 7.895 10.296 -2.675 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.539 9.683 -1.443 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.114 11.546 -2.302 1.00 0.00 C ATOM 0 H VAL A 108 7.302 10.983 -4.995 1.00 0.00 H new ATOM 0 HA VAL A 108 9.571 11.448 -3.398 1.00 0.00 H new ATOM 0 HB VAL A 108 7.203 9.564 -3.092 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.771 9.464 -0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.050 8.761 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.259 10.384 -1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.372 11.299 -1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.798 12.299 -1.910 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.611 11.938 -3.186 1.00 0.00 H new ATOM 1671 N MET A 109 9.253 8.380 -4.612 1.00 0.00 N ATOM 1672 CA MET A 109 9.970 7.147 -4.910 1.00 0.00 C ATOM 1673 C MET A 109 11.163 7.431 -5.810 1.00 0.00 C ATOM 1674 O MET A 109 12.201 6.776 -5.709 1.00 0.00 O ATOM 1675 CB MET A 109 9.033 6.142 -5.584 1.00 0.00 C ATOM 1676 CG MET A 109 9.072 4.759 -4.955 1.00 0.00 C ATOM 1677 SD MET A 109 8.648 4.783 -3.202 1.00 0.00 S ATOM 1678 CE MET A 109 7.056 5.602 -3.246 1.00 0.00 C ATOM 0 H MET A 109 8.282 8.386 -4.924 1.00 0.00 H new ATOM 0 HA MET A 109 10.332 6.721 -3.974 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.013 6.523 -5.541 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.298 6.060 -6.638 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.380 4.104 -5.484 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.069 4.336 -5.078 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.546 5.458 -2.293 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.200 6.668 -3.423 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.452 5.179 -4.049 1.00 0.00 H new ATOM 1688 N LEU A 110 11.005 8.413 -6.690 1.00 0.00 N ATOM 1689 CA LEU A 110 12.071 8.791 -7.606 1.00 0.00 C ATOM 1690 C LEU A 110 13.216 9.439 -6.840 1.00 0.00 C ATOM 1691 O LEU A 110 14.382 9.290 -7.204 1.00 0.00 O ATOM 1692 CB LEU A 110 11.543 9.751 -8.675 1.00 0.00 C ATOM 1693 CG LEU A 110 12.465 9.950 -9.879 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.650 8.639 -10.629 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.909 11.022 -10.803 1.00 0.00 C ATOM 0 H LEU A 110 10.150 8.960 -6.787 1.00 0.00 H new ATOM 0 HA LEU A 110 12.440 7.891 -8.099 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.581 9.381 -9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.360 10.721 -8.212 1.00 0.00 H new ATOM 0 HG LEU A 110 13.439 10.280 -9.518 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.309 8.798 -11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.092 7.898 -9.963 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.682 8.281 -10.979 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.577 11.151 -11.654 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.923 10.721 -11.158 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.827 11.964 -10.260 1.00 0.00 H new ATOM 1707 N ALA A 111 12.875 10.161 -5.774 1.00 0.00 N ATOM 1708 CA ALA A 111 13.878 10.820 -4.948 1.00 0.00 C ATOM 1709 C ALA A 111 14.839 9.792 -4.369 1.00 0.00 C ATOM 1710 O ALA A 111 16.047 9.869 -4.583 1.00 0.00 O ATOM 1711 CB ALA A 111 13.211 11.612 -3.833 1.00 0.00 C ATOM 0 H ALA A 111 11.913 10.303 -5.465 1.00 0.00 H new ATOM 0 HA ALA A 111 14.443 11.513 -5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.974 12.098 -3.225 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.556 12.368 -4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.625 10.938 -3.208 1.00 0.00 H new ATOM 1717 N GLY A 112 14.291 8.821 -3.646 1.00 0.00 N ATOM 1718 CA GLY A 112 15.117 7.777 -3.062 1.00 0.00 C ATOM 1719 C GLY A 112 15.927 7.036 -4.110 1.00 0.00 C ATOM 1720 O GLY A 112 17.102 6.725 -3.896 1.00 0.00 O ATOM 0 H GLY A 112 13.293 8.737 -3.454 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.792 8.217 -2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.483 7.070 -2.528 1.00 0.00 H new ATOM 1724 N PHE A 113 15.289 6.755 -5.246 1.00 0.00 N ATOM 1725 CA PHE A 113 15.939 6.057 -6.351 1.00 0.00 C ATOM 1726 C PHE A 113 17.302 6.676 -6.631 1.00 0.00 C ATOM 1727 O PHE A 113 18.341 6.053 -6.412 1.00 0.00 O ATOM 1728 CB PHE A 113 15.058 6.142 -7.604 1.00 0.00 C ATOM 1729 CG PHE A 113 15.432 5.180 -8.703 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.708 5.172 -9.245 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.496 4.285 -9.200 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.044 4.292 -10.257 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.825 3.404 -10.213 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.101 3.408 -10.741 1.00 0.00 C ATOM 0 H PHE A 113 14.316 7.003 -5.424 1.00 0.00 H new ATOM 0 HA PHE A 113 16.078 5.010 -6.080 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.023 5.959 -7.317 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.106 7.158 -7.997 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.450 5.863 -8.872 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.497 4.276 -8.790 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.043 4.296 -10.668 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.085 2.714 -10.591 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.361 2.720 -11.532 1.00 0.00 H new ATOM 1744 N ALA A 114 17.280 7.908 -7.120 1.00 0.00 N ATOM 1745 CA ALA A 114 18.505 8.631 -7.430 1.00 0.00 C ATOM 1746 C ALA A 114 19.316 8.892 -6.166 1.00 0.00 C ATOM 1747 O ALA A 114 20.523 9.128 -6.230 1.00 0.00 O ATOM 1748 CB ALA A 114 18.180 9.942 -8.132 1.00 0.00 C ATOM 0 H ALA A 114 16.424 8.429 -7.311 1.00 0.00 H new ATOM 0 HA ALA A 114 19.106 8.015 -8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.105 10.473 -8.358 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.644 9.736 -9.059 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.558 10.558 -7.483 1.00 0.00 H new ATOM 1754 N GLY A 115 18.644 8.846 -5.016 1.00 0.00 N ATOM 1755 CA GLY A 115 19.314 9.077 -3.748 1.00 0.00 C ATOM 1756 C GLY A 115 20.527 8.191 -3.568 1.00 0.00 C ATOM 1757 O GLY A 115 21.606 8.666 -3.215 1.00 0.00 O ATOM 0 H GLY A 115 17.645 8.652 -4.942 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.618 10.122 -3.686 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.613 8.900 -2.932 1.00 0.00 H new ATOM 1761 N ALA A 116 20.348 6.900 -3.803 1.00 0.00 N ATOM 1762 CA ALA A 116 21.440 5.944 -3.670 1.00 0.00 C ATOM 1763 C ALA A 116 22.378 5.988 -4.875 1.00 0.00 C ATOM 1764 O ALA A 116 23.498 5.481 -4.816 1.00 0.00 O ATOM 1765 CB ALA A 116 20.886 4.540 -3.488 1.00 0.00 C ATOM 0 H ALA A 116 19.458 6.489 -4.087 1.00 0.00 H new ATOM 0 HA ALA A 116 22.019 6.221 -2.789 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.710 3.834 -3.390 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.270 4.506 -2.590 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.280 4.273 -4.354 1.00 0.00 H new ATOM 1771 N MET A 117 21.919 6.601 -5.962 1.00 0.00 N ATOM 1772 CA MET A 117 22.715 6.691 -7.184 1.00 0.00 C ATOM 1773 C MET A 117 23.371 8.062 -7.330 1.00 0.00 C ATOM 1774 O MET A 117 23.767 8.455 -8.428 1.00 0.00 O ATOM 1775 CB MET A 117 21.840 6.393 -8.404 1.00 0.00 C ATOM 1776 CG MET A 117 22.632 5.987 -9.636 1.00 0.00 C ATOM 1777 SD MET A 117 21.572 5.553 -11.030 1.00 0.00 S ATOM 1778 CE MET A 117 20.651 4.179 -10.342 1.00 0.00 C ATOM 0 H MET A 117 21.002 7.043 -6.023 1.00 0.00 H new ATOM 0 HA MET A 117 23.510 5.948 -7.119 1.00 0.00 H new ATOM 0 HB2 MET A 117 21.140 5.596 -8.153 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.246 7.276 -8.639 1.00 0.00 H new ATOM 0 HG2 MET A 117 23.291 6.806 -9.926 1.00 0.00 H new ATOM 0 HG3 MET A 117 23.269 5.137 -9.390 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.183 3.614 -11.148 1.00 0.00 H new ATOM 0 HE2 MET A 117 21.328 3.528 -9.788 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.881 4.557 -9.670 1.00 0.00 H new ATOM 1788 N VAL A 118 23.486 8.786 -6.223 1.00 0.00 N ATOM 1789 CA VAL A 118 24.101 10.110 -6.243 1.00 0.00 C ATOM 1790 C VAL A 118 25.618 10.015 -6.392 1.00 0.00 C ATOM 1791 O VAL A 118 26.236 9.068 -5.906 1.00 0.00 O ATOM 1792 CB VAL A 118 23.781 10.900 -4.965 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.296 11.212 -4.890 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.239 10.129 -3.737 1.00 0.00 C ATOM 0 H VAL A 118 23.164 8.482 -5.304 1.00 0.00 H new ATOM 0 HA VAL A 118 23.683 10.633 -7.103 1.00 0.00 H new ATOM 0 HB VAL A 118 24.323 11.845 -4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.087 11.772 -3.978 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.005 11.807 -5.756 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.729 10.281 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.005 10.702 -2.840 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.726 9.168 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.315 9.963 -3.792 1.00 0.00 H new ATOM 1804 N PRO A 119 26.240 10.999 -7.067 1.00 0.00 N ATOM 1805 CA PRO A 119 27.683 11.024 -7.270 1.00 0.00 C ATOM 1806 C PRO A 119 28.414 11.736 -6.137 1.00 0.00 C ATOM 1807 O PRO A 119 29.644 11.747 -6.089 1.00 0.00 O ATOM 1808 CB PRO A 119 27.815 11.810 -8.569 1.00 0.00 C ATOM 1809 CG PRO A 119 26.689 12.791 -8.530 1.00 0.00 C ATOM 1810 CD PRO A 119 25.590 12.163 -7.700 1.00 0.00 C ATOM 0 HA PRO A 119 28.121 10.026 -7.301 1.00 0.00 H new ATOM 0 HB2 PRO A 119 28.779 12.315 -8.631 1.00 0.00 H new ATOM 0 HB3 PRO A 119 27.741 11.156 -9.438 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.013 13.735 -8.091 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.334 13.013 -9.537 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.205 12.859 -6.955 1.00 0.00 H new ATOM 0 HD3 PRO A 119 24.746 11.861 -8.319 1.00 0.00 H new ATOM 1818 N GLY A 120 27.647 12.329 -5.224 1.00 0.00 N ATOM 1819 CA GLY A 120 28.240 13.039 -4.106 1.00 0.00 C ATOM 1820 C GLY A 120 27.389 12.982 -2.852 1.00 0.00 C ATOM 1821 O GLY A 120 27.187 11.911 -2.278 1.00 0.00 O ATOM 0 H GLY A 120 26.627 12.330 -5.240 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.221 12.615 -3.893 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.397 14.081 -4.386 1.00 0.00 H new ATOM 1825 N ILE A 121 26.888 14.139 -2.428 1.00 0.00 N ATOM 1826 CA ILE A 121 26.061 14.226 -1.228 1.00 0.00 C ATOM 1827 C ILE A 121 24.696 14.832 -1.536 1.00 0.00 C ATOM 1828 O ILE A 121 23.964 15.232 -0.629 1.00 0.00 O ATOM 1829 CB ILE A 121 26.751 15.074 -0.142 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.033 16.482 -0.667 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.040 14.407 0.305 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.501 17.452 0.398 1.00 0.00 C ATOM 0 H ILE A 121 27.041 15.031 -2.899 1.00 0.00 H new ATOM 0 HA ILE A 121 25.925 13.208 -0.862 1.00 0.00 H new ATOM 0 HB ILE A 121 26.084 15.152 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 121 27.790 16.423 -1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.128 16.875 -1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.518 15.016 1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.817 13.420 0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.712 14.305 -0.547 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.680 18.428 -0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.736 17.543 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.424 17.084 0.845 1.00 0.00 H new ATOM 1844 N GLU A 122 24.360 14.897 -2.819 1.00 0.00 N ATOM 1845 CA GLU A 122 23.083 15.454 -3.250 1.00 0.00 C ATOM 1846 C GLU A 122 21.914 14.623 -2.724 1.00 0.00 C ATOM 1847 O GLU A 122 20.778 15.095 -2.672 1.00 0.00 O ATOM 1848 CB GLU A 122 23.031 15.522 -4.778 1.00 0.00 C ATOM 1849 CG GLU A 122 24.157 16.343 -5.387 1.00 0.00 C ATOM 1850 CD GLU A 122 24.181 16.267 -6.901 1.00 0.00 C ATOM 1851 OE1 GLU A 122 24.853 15.361 -7.439 1.00 0.00 O ATOM 1852 OE2 GLU A 122 23.530 17.112 -7.549 1.00 0.00 O ATOM 0 H GLU A 122 24.955 14.570 -3.580 1.00 0.00 H new ATOM 0 HA GLU A 122 22.996 16.460 -2.841 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.071 14.510 -5.180 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.075 15.948 -5.083 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.050 17.384 -5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.111 15.992 -4.994 1.00 0.00 H new ATOM 1859 N ARG A 123 22.205 13.386 -2.332 1.00 0.00 N ATOM 1860 CA ARG A 123 21.187 12.473 -1.816 1.00 0.00 C ATOM 1861 C ARG A 123 20.396 13.092 -0.668 1.00 0.00 C ATOM 1862 O ARG A 123 19.213 12.805 -0.496 1.00 0.00 O ATOM 1863 CB ARG A 123 21.840 11.169 -1.353 1.00 0.00 C ATOM 1864 CG ARG A 123 22.960 11.375 -0.346 1.00 0.00 C ATOM 1865 CD ARG A 123 23.679 10.071 -0.038 1.00 0.00 C ATOM 1866 NE ARG A 123 24.761 10.256 0.924 1.00 0.00 N ATOM 1867 CZ ARG A 123 25.447 9.253 1.466 1.00 0.00 C ATOM 1868 NH1 ARG A 123 25.166 7.999 1.136 1.00 0.00 N ATOM 1869 NH2 ARG A 123 26.418 9.503 2.332 1.00 0.00 N ATOM 0 H ARG A 123 23.144 12.990 -2.362 1.00 0.00 H new ATOM 0 HA ARG A 123 20.488 12.267 -2.627 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.078 10.528 -0.910 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.235 10.642 -2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 123 23.673 12.101 -0.736 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.551 11.793 0.574 1.00 0.00 H new ATOM 0 HD2 ARG A 123 22.965 9.347 0.355 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.082 9.653 -0.960 1.00 0.00 H new ATOM 0 HE ARG A 123 25.005 11.208 1.196 1.00 0.00 H new ATOM 0 HH11 ARG A 123 24.423 7.802 0.466 1.00 0.00 H new ATOM 0 HH12 ARG A 123 25.693 7.232 1.553 1.00 0.00 H new ATOM 0 HH21 ARG A 123 26.641 10.466 2.584 1.00 0.00 H new ATOM 0 HH22 ARG A 123 26.943 8.733 2.746 1.00 0.00 H new ATOM 1883 N TYR A 124 21.054 13.937 0.116 1.00 0.00 N ATOM 1884 CA TYR A 124 20.408 14.587 1.251 1.00 0.00 C ATOM 1885 C TYR A 124 19.427 15.664 0.794 1.00 0.00 C ATOM 1886 O TYR A 124 18.418 15.916 1.453 1.00 0.00 O ATOM 1887 CB TYR A 124 21.461 15.188 2.184 1.00 0.00 C ATOM 1888 CG TYR A 124 22.336 14.149 2.849 1.00 0.00 C ATOM 1889 CD1 TYR A 124 21.871 13.410 3.930 1.00 0.00 C ATOM 1890 CD2 TYR A 124 23.625 13.901 2.392 1.00 0.00 C ATOM 1891 CE1 TYR A 124 22.666 12.456 4.538 1.00 0.00 C ATOM 1892 CE2 TYR A 124 24.425 12.948 2.994 1.00 0.00 C ATOM 1893 CZ TYR A 124 23.941 12.229 4.066 1.00 0.00 C ATOM 1894 OH TYR A 124 24.734 11.278 4.665 1.00 0.00 O ATOM 0 H TYR A 124 22.034 14.189 -0.013 1.00 0.00 H new ATOM 0 HA TYR A 124 19.841 13.830 1.793 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.091 15.873 1.616 1.00 0.00 H new ATOM 0 HB3 TYR A 124 20.961 15.777 2.953 1.00 0.00 H new ATOM 0 HD1 TYR A 124 20.872 13.584 4.301 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.008 14.462 1.553 1.00 0.00 H new ATOM 0 HE1 TYR A 124 22.290 11.892 5.378 1.00 0.00 H new ATOM 0 HE2 TYR A 124 25.424 12.768 2.626 1.00 0.00 H new ATOM 0 HH TYR A 124 25.602 11.242 4.211 1.00 0.00 H new ATOM 1904 N ALA A 125 19.729 16.298 -0.335 1.00 0.00 N ATOM 1905 CA ALA A 125 18.876 17.359 -0.870 1.00 0.00 C ATOM 1906 C ALA A 125 17.604 16.795 -1.493 1.00 0.00 C ATOM 1907 O ALA A 125 16.486 17.130 -1.082 1.00 0.00 O ATOM 1908 CB ALA A 125 19.646 18.160 -1.908 1.00 0.00 C ATOM 0 H ALA A 125 20.556 16.098 -0.898 1.00 0.00 H new ATOM 0 HA ALA A 125 18.585 18.007 -0.043 1.00 0.00 H new ATOM 0 HB1 ALA A 125 19.008 18.950 -2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.527 18.604 -1.445 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.956 17.501 -2.720 1.00 0.00 H new ATOM 1914 N LEU A 126 17.783 15.926 -2.481 1.00 0.00 N ATOM 1915 CA LEU A 126 16.661 15.303 -3.166 1.00 0.00 C ATOM 1916 C LEU A 126 15.764 14.581 -2.172 1.00 0.00 C ATOM 1917 O LEU A 126 14.539 14.581 -2.309 1.00 0.00 O ATOM 1918 CB LEU A 126 17.169 14.328 -4.225 1.00 0.00 C ATOM 1919 CG LEU A 126 18.279 13.394 -3.752 1.00 0.00 C ATOM 1920 CD1 LEU A 126 17.739 11.995 -3.534 1.00 0.00 C ATOM 1921 CD2 LEU A 126 19.423 13.388 -4.751 1.00 0.00 C ATOM 0 H LEU A 126 18.699 15.637 -2.825 1.00 0.00 H new ATOM 0 HA LEU A 126 16.076 16.082 -3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 126 16.331 13.726 -4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 126 17.532 14.898 -5.080 1.00 0.00 H new ATOM 0 HG LEU A 126 18.662 13.759 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 126 18.544 11.343 -3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 126 16.954 12.022 -2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 126 17.330 11.613 -4.469 1.00 0.00 H new ATOM 0 HD21 LEU A 126 20.208 12.718 -4.401 1.00 0.00 H new ATOM 0 HD22 LEU A 126 19.058 13.046 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU A 126 19.825 14.396 -4.850 1.00 0.00 H new ATOM 1933 N PHE A 127 16.379 13.966 -1.167 1.00 0.00 N ATOM 1934 CA PHE A 127 15.623 13.257 -0.149 1.00 0.00 C ATOM 1935 C PHE A 127 14.852 14.245 0.713 1.00 0.00 C ATOM 1936 O PHE A 127 13.692 14.009 1.044 1.00 0.00 O ATOM 1937 CB PHE A 127 16.539 12.397 0.725 1.00 0.00 C ATOM 1938 CG PHE A 127 15.820 11.715 1.859 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.517 11.261 1.703 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.447 11.533 3.080 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.858 10.641 2.743 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.791 10.911 4.125 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.493 10.465 3.957 1.00 0.00 C ATOM 0 H PHE A 127 17.391 13.946 -1.039 1.00 0.00 H new ATOM 0 HA PHE A 127 14.919 12.594 -0.652 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.018 11.641 0.102 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.332 13.024 1.133 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.014 11.395 0.757 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.460 11.881 3.217 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.845 10.293 2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.292 10.773 5.072 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.977 9.980 4.773 1.00 0.00 H new ATOM 1953 N GLY A 128 15.504 15.348 1.080 1.00 0.00 N ATOM 1954 CA GLY A 128 14.839 16.359 1.880 1.00 0.00 C ATOM 1955 C GLY A 128 13.483 16.693 1.299 1.00 0.00 C ATOM 1956 O GLY A 128 12.523 16.957 2.026 1.00 0.00 O ATOM 0 H GLY A 128 16.473 15.556 0.839 1.00 0.00 H new ATOM 0 HA2 GLY A 128 14.724 16.002 2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.453 17.258 1.923 1.00 0.00 H new ATOM 1960 N MET A 129 13.415 16.667 -0.029 1.00 0.00 N ATOM 1961 CA MET A 129 12.174 16.936 -0.739 1.00 0.00 C ATOM 1962 C MET A 129 11.212 15.765 -0.564 1.00 0.00 C ATOM 1963 O MET A 129 10.021 15.958 -0.322 1.00 0.00 O ATOM 1964 CB MET A 129 12.457 17.173 -2.225 1.00 0.00 C ATOM 1965 CG MET A 129 11.203 17.291 -3.080 1.00 0.00 C ATOM 1966 SD MET A 129 11.225 16.181 -4.502 1.00 0.00 S ATOM 1967 CE MET A 129 11.299 14.584 -3.692 1.00 0.00 C ATOM 0 H MET A 129 14.209 16.461 -0.635 1.00 0.00 H new ATOM 0 HA MET A 129 11.716 17.834 -0.325 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.045 18.084 -2.332 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.068 16.353 -2.604 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.328 17.073 -2.467 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.100 18.319 -3.428 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.158 13.795 -4.430 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.271 14.464 -3.213 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.513 14.521 -2.939 1.00 0.00 H new ATOM 1977 N GLY A 130 11.744 14.550 -0.690 1.00 0.00 N ATOM 1978 CA GLY A 130 10.929 13.362 -0.536 1.00 0.00 C ATOM 1979 C GLY A 130 10.433 13.183 0.884 1.00 0.00 C ATOM 1980 O GLY A 130 9.437 12.498 1.117 1.00 0.00 O ATOM 0 H GLY A 130 12.727 14.371 -0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.076 13.420 -1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.509 12.486 -0.829 1.00 0.00 H new ATOM 1984 N ALA A 131 11.129 13.797 1.838 1.00 0.00 N ATOM 1985 CA ALA A 131 10.741 13.701 3.237 1.00 0.00 C ATOM 1986 C ALA A 131 9.519 14.563 3.503 1.00 0.00 C ATOM 1987 O ALA A 131 8.516 14.086 4.034 1.00 0.00 O ATOM 1988 CB ALA A 131 11.887 14.105 4.145 1.00 0.00 C ATOM 0 H ALA A 131 11.960 14.363 1.666 1.00 0.00 H new ATOM 0 HA ALA A 131 10.490 12.663 3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.572 14.025 5.186 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.738 13.447 3.972 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.175 15.134 3.931 1.00 0.00 H new ATOM 1994 N VAL A 132 9.609 15.841 3.141 1.00 0.00 N ATOM 1995 CA VAL A 132 8.487 16.748 3.310 1.00 0.00 C ATOM 1996 C VAL A 132 7.300 16.197 2.538 1.00 0.00 C ATOM 1997 O VAL A 132 6.154 16.253 2.990 1.00 0.00 O ATOM 1998 CB VAL A 132 8.812 18.169 2.810 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.622 19.096 3.017 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.046 18.712 3.513 1.00 0.00 C ATOM 0 H VAL A 132 10.442 16.265 2.732 1.00 0.00 H new ATOM 0 HA VAL A 132 8.260 16.821 4.374 1.00 0.00 H new ATOM 0 HB VAL A 132 9.021 18.118 1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 132 7.872 20.094 2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.764 18.715 2.464 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.378 19.143 4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.261 19.716 3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.867 18.748 4.588 1.00 0.00 H new ATOM 0 HG23 VAL A 132 10.897 18.062 3.309 1.00 0.00 H new ATOM 2010 N ALA A 133 7.599 15.659 1.361 1.00 0.00 N ATOM 2011 CA ALA A 133 6.588 15.063 0.507 1.00 0.00 C ATOM 2012 C ALA A 133 5.952 13.869 1.201 1.00 0.00 C ATOM 2013 O ALA A 133 4.750 13.632 1.073 1.00 0.00 O ATOM 2014 CB ALA A 133 7.202 14.642 -0.818 1.00 0.00 C ATOM 0 H ALA A 133 8.543 15.625 0.977 1.00 0.00 H new ATOM 0 HA ALA A 133 5.813 15.804 0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.434 14.196 -1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.622 15.515 -1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.992 13.912 -0.638 1.00 0.00 H new ATOM 2020 N PHE A 134 6.769 13.111 1.934 1.00 0.00 N ATOM 2021 CA PHE A 134 6.280 11.950 2.657 1.00 0.00 C ATOM 2022 C PHE A 134 5.143 12.358 3.583 1.00 0.00 C ATOM 2023 O PHE A 134 4.075 11.744 3.586 1.00 0.00 O ATOM 2024 CB PHE A 134 7.401 11.295 3.463 1.00 0.00 C ATOM 2025 CG PHE A 134 6.918 10.181 4.343 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.467 8.996 3.791 1.00 0.00 C ATOM 2027 CD2 PHE A 134 6.903 10.325 5.721 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.010 7.971 4.596 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.446 9.305 6.531 1.00 0.00 C ATOM 2030 CZ PHE A 134 5.999 8.126 5.968 1.00 0.00 C ATOM 0 H PHE A 134 7.769 13.285 2.039 1.00 0.00 H new ATOM 0 HA PHE A 134 5.913 11.224 1.932 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.155 10.908 2.778 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.888 12.051 4.078 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.472 8.871 2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.253 11.245 6.166 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.662 7.050 4.153 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.438 9.429 7.604 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.641 7.326 6.600 1.00 0.00 H new ATOM 2040 N ILE A 135 5.386 13.403 4.367 1.00 0.00 N ATOM 2041 CA ILE A 135 4.385 13.916 5.292 1.00 0.00 C ATOM 2042 C ILE A 135 3.139 14.344 4.531 1.00 0.00 C ATOM 2043 O ILE A 135 2.024 14.256 5.045 1.00 0.00 O ATOM 2044 CB ILE A 135 4.922 15.115 6.092 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.227 14.735 6.789 1.00 0.00 C ATOM 2046 CG2 ILE A 135 3.886 15.586 7.104 1.00 0.00 C ATOM 2047 CD1 ILE A 135 6.886 15.884 7.522 1.00 0.00 C ATOM 0 H ILE A 135 6.270 13.912 4.379 1.00 0.00 H new ATOM 0 HA ILE A 135 4.139 13.114 5.988 1.00 0.00 H new ATOM 0 HB ILE A 135 5.122 15.937 5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.029 13.931 7.497 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.923 14.343 6.048 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.282 16.435 7.662 1.00 0.00 H new ATOM 0 HG22 ILE A 135 2.978 15.887 6.582 1.00 0.00 H new ATOM 0 HG23 ILE A 135 3.656 14.774 7.794 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.806 15.536 7.991 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.117 16.681 6.816 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.209 16.263 8.288 1.00 0.00 H new ATOM 2059 N GLY A 136 3.337 14.824 3.307 1.00 0.00 N ATOM 2060 CA GLY A 136 2.214 15.240 2.492 1.00 0.00 C ATOM 2061 C GLY A 136 1.252 14.095 2.257 1.00 0.00 C ATOM 2062 O GLY A 136 0.033 14.269 2.322 1.00 0.00 O ATOM 0 H GLY A 136 4.251 14.931 2.868 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.692 16.062 2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.576 15.616 1.535 1.00 0.00 H new ATOM 2066 N LEU A 137 1.804 12.914 1.994 1.00 0.00 N ATOM 2067 CA LEU A 137 0.989 11.731 1.759 1.00 0.00 C ATOM 2068 C LEU A 137 0.232 11.340 3.019 1.00 0.00 C ATOM 2069 O LEU A 137 -0.994 11.237 3.008 1.00 0.00 O ATOM 2070 CB LEU A 137 1.849 10.554 1.300 1.00 0.00 C ATOM 2071 CG LEU A 137 1.112 9.216 1.249 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.021 9.245 0.190 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.081 8.076 0.993 1.00 0.00 C ATOM 0 H LEU A 137 2.810 12.753 1.939 1.00 0.00 H new ATOM 0 HA LEU A 137 0.276 11.976 0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.246 10.774 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.702 10.460 1.971 1.00 0.00 H new ATOM 0 HG LEU A 137 0.642 9.049 2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.492 8.283 0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.694 10.033 0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.466 9.440 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.534 7.134 0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.586 8.235 0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.820 8.040 1.794 1.00 0.00 H new ATOM 2085 N VAL A 138 0.970 11.136 4.109 1.00 0.00 N ATOM 2086 CA VAL A 138 0.362 10.747 5.374 1.00 0.00 C ATOM 2087 C VAL A 138 -0.719 11.753 5.759 1.00 0.00 C ATOM 2088 O VAL A 138 -1.729 11.400 6.374 1.00 0.00 O ATOM 2089 CB VAL A 138 1.417 10.625 6.499 1.00 0.00 C ATOM 2090 CG1 VAL A 138 2.665 9.921 5.986 1.00 0.00 C ATOM 2091 CG2 VAL A 138 1.775 11.986 7.081 1.00 0.00 C ATOM 0 H VAL A 138 1.985 11.234 4.139 1.00 0.00 H new ATOM 0 HA VAL A 138 -0.091 9.764 5.245 1.00 0.00 H new ATOM 0 HB VAL A 138 0.980 10.027 7.299 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.396 9.844 6.791 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.402 8.922 5.638 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.092 10.492 5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.518 11.861 7.868 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.182 12.622 6.295 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.881 12.450 7.497 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.500 13.008 5.377 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.463 14.068 5.643 1.00 0.00 C ATOM 2103 C TYR A 139 -2.785 13.758 4.946 1.00 0.00 C ATOM 2104 O TYR A 139 -3.859 13.947 5.517 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.910 15.417 5.166 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.972 16.464 4.901 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.489 17.237 5.934 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.456 16.680 3.615 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.458 18.193 5.695 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.424 17.635 3.368 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.923 18.388 4.411 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.888 19.339 4.168 1.00 0.00 O ATOM 0 H TYR A 139 0.337 13.314 4.882 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.639 14.126 6.717 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -0.218 15.799 5.916 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.335 15.259 4.253 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.127 17.088 6.941 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.069 16.092 2.796 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.849 18.785 6.510 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.788 17.791 2.363 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.103 19.350 3.212 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.696 13.283 3.705 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.887 12.937 2.933 1.00 0.00 C ATOM 2124 C TYR A 140 -4.619 11.752 3.558 1.00 0.00 C ATOM 2125 O TYR A 140 -5.847 11.747 3.645 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.514 12.608 1.484 1.00 0.00 C ATOM 2127 CG TYR A 140 -3.008 13.795 0.693 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.713 14.994 0.669 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.829 13.716 -0.036 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.255 16.077 -0.058 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.364 14.794 -0.764 1.00 0.00 C ATOM 2132 CZ TYR A 140 -2.081 15.972 -0.772 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.622 17.047 -1.498 1.00 0.00 O ATOM 0 H TYR A 140 -1.815 13.130 3.214 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.551 13.801 2.942 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.749 11.832 1.484 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.387 12.194 0.980 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.633 15.080 1.228 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.265 12.795 -0.034 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.814 17.001 -0.066 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.444 14.715 -1.324 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.782 16.807 -1.942 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.857 10.747 3.991 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.436 9.555 4.608 1.00 0.00 C ATOM 2145 C LEU A 141 -5.296 9.929 5.813 1.00 0.00 C ATOM 2146 O LEU A 141 -6.295 9.271 6.103 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.335 8.575 5.032 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.770 7.690 3.913 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -2.078 8.532 2.855 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.806 6.660 4.482 1.00 0.00 C ATOM 0 H LEU A 141 -2.839 10.735 3.926 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.071 9.069 3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.515 9.144 5.470 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.730 7.930 5.817 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.602 7.166 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.686 7.883 2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.793 9.231 2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.258 9.087 3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.416 6.042 3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.981 7.170 4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.330 6.030 5.201 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.899 10.989 6.510 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.636 11.456 7.679 1.00 0.00 C ATOM 2164 C VAL A 142 -6.578 12.598 7.306 1.00 0.00 C ATOM 2165 O VAL A 142 -7.459 12.973 8.082 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.682 11.927 8.796 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -5.451 12.225 10.075 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.604 10.887 9.050 1.00 0.00 C ATOM 0 H VAL A 142 -4.071 11.541 6.286 1.00 0.00 H new ATOM 0 HA VAL A 142 -6.219 10.612 8.049 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.201 12.848 8.467 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.757 12.555 10.848 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.183 13.010 9.885 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.964 11.323 10.409 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.940 11.236 9.841 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.068 9.949 9.354 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.029 10.729 8.138 1.00 0.00 H new ATOM 2178 N GLY A 143 -6.392 13.142 6.108 1.00 0.00 N ATOM 2179 CA GLY A 143 -7.226 14.239 5.651 1.00 0.00 C ATOM 2180 C GLY A 143 -8.611 13.787 5.209 1.00 0.00 C ATOM 2181 O GLY A 143 -9.332 13.161 5.986 1.00 0.00 O ATOM 0 H GLY A 143 -5.678 12.843 5.444 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.327 14.970 6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.732 14.743 4.820 1.00 0.00 H new ATOM 2185 N PRO A 144 -9.016 14.095 3.958 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.336 13.712 3.436 1.00 0.00 C ATOM 2187 C PRO A 144 -10.563 12.204 3.457 1.00 0.00 C ATOM 2188 O PRO A 144 -11.695 11.741 3.594 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.320 14.226 1.992 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.263 15.276 1.966 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.227 14.835 2.958 1.00 0.00 C ATOM 0 HA PRO A 144 -11.140 14.128 4.043 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.095 13.423 1.290 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.290 14.635 1.708 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.833 15.374 0.969 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.672 16.250 2.234 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.469 14.204 2.495 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.707 15.684 3.402 1.00 0.00 H new ATOM 2199 N MET A 145 -9.481 11.443 3.321 1.00 0.00 N ATOM 2200 CA MET A 145 -9.562 9.985 3.322 1.00 0.00 C ATOM 2201 C MET A 145 -10.178 9.467 4.617 1.00 0.00 C ATOM 2202 O MET A 145 -10.787 8.397 4.642 1.00 0.00 O ATOM 2203 CB MET A 145 -8.170 9.376 3.136 1.00 0.00 C ATOM 2204 CG MET A 145 -7.559 9.643 1.770 1.00 0.00 C ATOM 2205 SD MET A 145 -5.998 8.771 1.530 1.00 0.00 S ATOM 2206 CE MET A 145 -5.633 9.180 -0.174 1.00 0.00 C ATOM 0 H MET A 145 -8.537 11.812 3.209 1.00 0.00 H new ATOM 0 HA MET A 145 -10.202 9.687 2.492 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.505 9.772 3.904 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.232 8.299 3.292 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.263 9.341 0.995 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.395 10.714 1.652 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.645 8.801 -0.436 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.380 8.726 -0.825 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.652 10.262 -0.300 1.00 0.00 H new ATOM 2216 N THR A 146 -10.026 10.238 5.685 1.00 0.00 N ATOM 2217 CA THR A 146 -10.548 9.852 6.990 1.00 0.00 C ATOM 2218 C THR A 146 -12.034 10.162 7.110 1.00 0.00 C ATOM 2219 O THR A 146 -12.777 9.434 7.766 1.00 0.00 O ATOM 2220 CB THR A 146 -9.785 10.570 8.117 1.00 0.00 C ATOM 2221 OG1 THR A 146 -8.378 10.398 7.930 1.00 0.00 O ATOM 2222 CG2 THR A 146 -10.184 10.030 9.481 1.00 0.00 C ATOM 0 H THR A 146 -9.544 11.137 5.674 1.00 0.00 H new ATOM 0 HA THR A 146 -10.408 8.775 7.087 1.00 0.00 H new ATOM 0 HB THR A 146 -10.039 11.629 8.079 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.117 9.499 8.219 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.629 10.556 10.257 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.253 10.181 9.634 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.957 8.965 9.531 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.460 11.240 6.470 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.858 11.647 6.507 1.00 0.00 C ATOM 2232 C GLU A 147 -14.725 10.701 5.679 1.00 0.00 C ATOM 2233 O GLU A 147 -15.812 10.309 6.099 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.996 13.078 5.986 1.00 0.00 C ATOM 2235 CG GLU A 147 -15.416 13.615 6.027 1.00 0.00 C ATOM 2236 CD GLU A 147 -15.910 13.864 7.439 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -15.297 14.694 8.144 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -16.909 13.233 7.841 1.00 0.00 O ATOM 0 H GLU A 147 -11.857 11.850 5.918 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.201 11.605 7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.354 13.732 6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.633 13.117 4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.464 14.545 5.461 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.082 12.907 5.534 1.00 0.00 H new ATOM 2245 N SER A 148 -14.238 10.343 4.498 1.00 0.00 N ATOM 2246 CA SER A 148 -14.974 9.457 3.601 1.00 0.00 C ATOM 2247 C SER A 148 -15.000 8.013 4.103 1.00 0.00 C ATOM 2248 O SER A 148 -16.024 7.337 4.009 1.00 0.00 O ATOM 2249 CB SER A 148 -14.364 9.502 2.198 1.00 0.00 C ATOM 2250 OG SER A 148 -14.431 10.809 1.655 1.00 0.00 O ATOM 0 H SER A 148 -13.335 10.652 4.137 1.00 0.00 H new ATOM 0 HA SER A 148 -16.003 9.815 3.571 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.325 9.175 2.239 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.892 8.806 1.546 1.00 0.00 H new ATOM 0 HG SER A 148 -14.034 10.812 0.759 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.876 7.547 4.639 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.769 6.168 5.113 1.00 0.00 C ATOM 2258 C ALA A 149 -14.458 5.933 6.458 1.00 0.00 C ATOM 2259 O ALA A 149 -15.167 4.941 6.627 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.309 5.757 5.197 1.00 0.00 C ATOM 0 H ALA A 149 -13.028 8.101 4.757 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.291 5.548 4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.240 4.728 5.551 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.852 5.832 4.210 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.785 6.415 5.890 1.00 0.00 H new ATOM 2266 N SER A 150 -14.260 6.836 7.413 1.00 0.00 N ATOM 2267 CA SER A 150 -14.853 6.672 8.735 1.00 0.00 C ATOM 2268 C SER A 150 -16.362 6.837 8.675 1.00 0.00 C ATOM 2269 O SER A 150 -17.075 6.480 9.613 1.00 0.00 O ATOM 2270 CB SER A 150 -14.255 7.680 9.717 1.00 0.00 C ATOM 2271 OG SER A 150 -12.855 7.503 9.840 1.00 0.00 O ATOM 0 H SER A 150 -13.699 7.680 7.298 1.00 0.00 H new ATOM 0 HA SER A 150 -14.629 5.664 9.083 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.468 8.694 9.377 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.726 7.565 10.693 1.00 0.00 H new ATOM 0 HG SER A 150 -12.395 8.069 9.185 1.00 0.00 H new ATOM 2277 N GLN A 151 -16.842 7.375 7.564 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.266 7.601 7.378 1.00 0.00 C ATOM 2279 C GLN A 151 -18.817 6.773 6.221 1.00 0.00 C ATOM 2280 O GLN A 151 -19.955 6.973 5.797 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.527 9.086 7.130 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.463 9.945 8.385 1.00 0.00 C ATOM 2283 CD GLN A 151 -17.117 9.904 9.083 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -16.918 9.138 10.026 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -16.187 10.731 8.625 1.00 0.00 N ATOM 0 H GLN A 151 -16.263 7.664 6.775 1.00 0.00 H new ATOM 0 HA GLN A 151 -18.779 7.287 8.287 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.797 9.457 6.411 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.510 9.200 6.674 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -18.694 10.977 8.121 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -19.234 9.614 9.081 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.396 11.349 7.841 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -15.263 10.749 9.057 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.012 5.840 5.711 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.449 4.998 4.602 1.00 0.00 C ATOM 2296 C ARG A 152 -19.278 3.821 5.105 1.00 0.00 C ATOM 2297 O ARG A 152 -20.386 3.579 4.627 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.249 4.478 3.806 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.646 3.644 2.596 1.00 0.00 C ATOM 2300 CD ARG A 152 -16.432 3.135 1.835 1.00 0.00 C ATOM 2301 NE ARG A 152 -16.816 2.356 0.659 1.00 0.00 N ATOM 2302 CZ ARG A 152 -15.996 1.527 0.019 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -14.747 1.369 0.437 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -16.424 0.855 -1.040 1.00 0.00 N ATOM 0 H ARG A 152 -17.067 5.651 6.044 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.068 5.612 3.948 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.648 5.324 3.474 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.619 3.877 4.462 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -18.252 2.798 2.921 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.267 4.243 1.930 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -15.816 3.980 1.526 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -15.821 2.519 2.495 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.769 2.454 0.309 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -14.413 1.884 1.252 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -14.121 0.732 -0.056 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.383 0.973 -1.365 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -15.794 0.220 -1.530 1.00 0.00 H new ATOM 2318 N SER A 153 -18.731 3.094 6.071 1.00 0.00 N ATOM 2319 CA SER A 153 -19.422 1.945 6.648 1.00 0.00 C ATOM 2320 C SER A 153 -18.888 1.634 8.041 1.00 0.00 C ATOM 2321 O SER A 153 -17.898 2.216 8.482 1.00 0.00 O ATOM 2322 CB SER A 153 -19.268 0.718 5.747 1.00 0.00 C ATOM 2323 OG SER A 153 -19.661 1.003 4.416 1.00 0.00 O ATOM 0 H SER A 153 -17.811 3.278 6.472 1.00 0.00 H new ATOM 0 HA SER A 153 -20.480 2.195 6.728 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.230 0.384 5.758 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.871 -0.101 6.139 1.00 0.00 H new ATOM 0 HG SER A 153 -20.290 1.754 4.414 1.00 0.00 H new ATOM 2329 N SER A 154 -19.550 0.710 8.730 1.00 0.00 N ATOM 2330 CA SER A 154 -19.137 0.316 10.070 1.00 0.00 C ATOM 2331 C SER A 154 -17.841 -0.489 10.020 1.00 0.00 C ATOM 2332 O SER A 154 -16.981 -0.356 10.892 1.00 0.00 O ATOM 2333 CB SER A 154 -20.237 -0.505 10.746 1.00 0.00 C ATOM 2334 OG SER A 154 -21.415 0.263 10.920 1.00 0.00 O ATOM 0 H SER A 154 -20.374 0.221 8.382 1.00 0.00 H new ATOM 0 HA SER A 154 -18.962 1.221 10.652 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.459 -1.386 10.144 1.00 0.00 H new ATOM 0 HB3 SER A 154 -19.886 -0.861 11.714 1.00 0.00 H new ATOM 0 HG SER A 154 -22.102 -0.286 11.352 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.710 -1.324 8.992 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.518 -2.139 8.841 1.00 0.00 C ATOM 2342 C GLY A 155 -15.336 -1.349 8.318 1.00 0.00 C ATOM 2343 O GLY A 155 -14.192 -1.606 8.697 1.00 0.00 O ATOM 0 H GLY A 155 -18.410 -1.450 8.260 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.259 -2.579 9.804 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.730 -2.963 8.160 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.610 -0.386 7.443 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.562 0.445 6.865 1.00 0.00 C ATOM 2349 C ILE A 156 -13.752 1.137 7.956 1.00 0.00 C ATOM 2350 O ILE A 156 -12.535 1.285 7.842 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.147 1.509 5.911 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.868 0.835 4.738 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.050 2.438 5.406 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.955 0.029 3.836 1.00 0.00 C ATOM 0 H ILE A 156 -16.551 -0.163 7.119 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.908 -0.215 6.295 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.872 2.107 6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.645 0.179 5.131 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.367 1.600 4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.482 3.181 4.735 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.582 2.942 6.252 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.300 1.857 4.869 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.539 -0.416 3.031 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.193 0.683 3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.475 -0.760 4.415 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.437 1.557 9.016 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.783 2.230 10.131 1.00 0.00 C ATOM 2368 C LYS A 157 -12.744 1.321 10.782 1.00 0.00 C ATOM 2369 O LYS A 157 -11.718 1.790 11.276 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.820 2.662 11.170 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.225 3.424 12.345 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.263 3.687 13.427 1.00 0.00 C ATOM 2373 CE LYS A 157 -15.721 2.395 14.088 1.00 0.00 C ATOM 2374 NZ LYS A 157 -14.591 1.671 14.735 1.00 0.00 N ATOM 0 H LYS A 157 -15.445 1.443 9.125 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.275 3.113 9.743 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.570 3.287 10.685 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.336 1.778 11.545 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.396 2.855 12.766 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.816 4.372 11.995 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -14.843 4.353 14.181 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.122 4.198 12.992 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.483 2.619 14.834 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.185 1.750 13.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -14.967 0.958 15.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -14.017 1.201 14.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -14.000 2.348 15.259 1.00 0.00 H new ATOM 2388 N SER A 158 -13.017 0.020 10.779 1.00 0.00 N ATOM 2389 CA SER A 158 -12.109 -0.955 11.371 1.00 0.00 C ATOM 2390 C SER A 158 -10.845 -1.108 10.531 1.00 0.00 C ATOM 2391 O SER A 158 -9.732 -1.131 11.059 1.00 0.00 O ATOM 2392 CB SER A 158 -12.806 -2.309 11.518 1.00 0.00 C ATOM 2393 OG SER A 158 -13.976 -2.199 12.309 1.00 0.00 O ATOM 0 H SER A 158 -13.861 -0.383 10.372 1.00 0.00 H new ATOM 0 HA SER A 158 -11.823 -0.592 12.358 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.065 -2.697 10.533 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.122 -3.026 11.973 1.00 0.00 H new ATOM 0 HG SER A 158 -14.403 -3.078 12.386 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.019 -1.214 9.218 1.00 0.00 N ATOM 2400 CA LEU A 159 -9.887 -1.363 8.314 1.00 0.00 C ATOM 2401 C LEU A 159 -9.017 -0.114 8.316 1.00 0.00 C ATOM 2402 O LEU A 159 -7.797 -0.203 8.227 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.364 -1.658 6.887 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.527 -3.141 6.550 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -11.294 -3.309 5.248 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.166 -3.815 6.455 1.00 0.00 C ATOM 0 H LEU A 159 -11.930 -1.199 8.759 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.292 -2.204 8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.320 -1.159 6.730 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.655 -1.218 6.186 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.095 -3.617 7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.401 -4.370 5.023 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.281 -2.858 5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.750 -2.820 4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -9.298 -4.870 6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -8.576 -3.336 5.673 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.647 -3.723 7.409 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.647 1.050 8.433 1.00 0.00 N ATOM 2419 CA TYR A 160 -8.916 2.313 8.424 1.00 0.00 C ATOM 2420 C TYR A 160 -8.000 2.459 9.639 1.00 0.00 C ATOM 2421 O TYR A 160 -6.833 2.806 9.494 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.891 3.492 8.372 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.229 4.826 8.641 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.419 5.427 7.688 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.405 5.476 9.857 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.805 6.640 7.936 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.794 6.688 10.113 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.994 7.266 9.150 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.382 8.471 9.402 1.00 0.00 O ATOM 0 H TYR A 160 -10.657 1.146 8.535 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.290 2.313 7.532 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.365 3.520 7.391 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.683 3.333 9.104 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.266 4.939 6.737 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -10.030 5.026 10.614 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.180 7.096 7.182 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.942 7.181 11.063 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.620 8.777 10.302 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.523 2.187 10.829 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.734 2.327 12.051 1.00 0.00 C ATOM 2441 C VAL A 161 -6.525 1.390 12.072 1.00 0.00 C ATOM 2442 O VAL A 161 -5.404 1.821 12.340 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.588 2.092 13.313 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -9.594 3.219 13.494 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.297 0.748 13.249 1.00 0.00 C ATOM 0 H VAL A 161 -9.482 1.871 10.975 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.372 3.355 12.056 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.921 2.081 14.175 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.188 3.036 14.390 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.065 4.166 13.597 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.251 3.263 12.626 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.892 0.607 14.151 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.949 0.722 12.376 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.558 -0.050 13.174 1.00 0.00 H new ATOM 2455 N ARG A 162 -6.751 0.113 11.780 1.00 0.00 N ATOM 2456 CA ARG A 162 -5.677 -0.871 11.790 1.00 0.00 C ATOM 2457 C ARG A 162 -4.676 -0.640 10.659 1.00 0.00 C ATOM 2458 O ARG A 162 -3.464 -0.668 10.876 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.261 -2.278 11.682 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.193 -2.640 12.827 1.00 0.00 C ATOM 2461 CD ARG A 162 -7.698 -4.068 12.699 1.00 0.00 C ATOM 2462 NE ARG A 162 -8.646 -4.410 13.756 1.00 0.00 N ATOM 2463 CZ ARG A 162 -9.674 -5.237 13.588 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -9.877 -5.819 12.414 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -10.499 -5.484 14.597 1.00 0.00 N ATOM 0 H ARG A 162 -7.667 -0.263 11.534 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.141 -0.762 12.733 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.804 -2.366 10.741 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.445 -2.999 11.647 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.670 -2.521 13.776 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.039 -1.953 12.841 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.176 -4.198 11.728 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.853 -4.756 12.733 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.512 -3.990 14.676 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.244 -5.633 11.636 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.666 -6.453 12.289 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.345 -5.040 15.502 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.287 -6.118 14.468 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.187 -0.408 9.455 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.335 -0.201 8.284 1.00 0.00 C ATOM 2481 C LEU A 163 -3.542 1.106 8.368 1.00 0.00 C ATOM 2482 O LEU A 163 -2.320 1.103 8.252 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.182 -0.194 7.006 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.590 -1.569 6.450 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.878 -2.566 7.562 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.807 -1.425 5.547 1.00 0.00 C ATOM 0 H LEU A 163 -6.187 -0.358 9.262 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.624 -1.027 8.259 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.089 0.379 7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.628 0.337 6.232 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.751 -1.955 5.871 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.163 -3.524 7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.986 -2.696 8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.693 -2.193 8.183 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.089 -2.403 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.637 -1.009 6.118 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -6.568 -0.760 4.717 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.247 2.219 8.561 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.609 3.536 8.626 1.00 0.00 C ATOM 2500 C ARG A 164 -2.516 3.608 9.692 1.00 0.00 C ATOM 2501 O ARG A 164 -1.378 3.959 9.388 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.658 4.625 8.885 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.079 5.955 9.352 1.00 0.00 C ATOM 2504 CD ARG A 164 -3.154 6.573 8.314 1.00 0.00 C ATOM 2505 NE ARG A 164 -2.535 7.803 8.802 1.00 0.00 N ATOM 2506 CZ ARG A 164 -1.455 8.356 8.258 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -0.882 7.797 7.200 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -0.946 9.467 8.771 1.00 0.00 N ATOM 0 H ARG A 164 -5.260 2.237 8.675 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.134 3.703 7.659 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.226 4.791 7.970 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.361 4.265 9.636 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -4.892 6.647 9.570 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -3.531 5.805 10.282 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.377 5.856 8.047 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.718 6.785 7.406 1.00 0.00 H new ATOM 0 HE ARG A 164 -2.956 8.265 9.608 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -1.270 6.941 6.802 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -0.054 8.223 6.784 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -1.383 9.900 9.585 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.117 9.889 8.352 1.00 0.00 H new ATOM 2522 N ASN A 165 -2.857 3.272 10.933 1.00 0.00 N ATOM 2523 CA ASN A 165 -1.892 3.333 12.031 1.00 0.00 C ATOM 2524 C ASN A 165 -0.665 2.462 11.766 1.00 0.00 C ATOM 2525 O ASN A 165 0.471 2.917 11.909 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.553 2.918 13.345 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.351 4.049 13.968 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -2.864 4.750 14.855 1.00 0.00 O ATOM 2529 ND2 ASN A 165 -4.577 4.239 13.497 1.00 0.00 N ATOM 0 H ASN A 165 -3.788 2.956 11.204 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.554 4.367 12.106 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.211 2.067 13.166 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -1.787 2.587 14.046 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -5.156 4.991 13.871 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.940 3.633 12.761 1.00 0.00 H new ATOM 2536 N LEU A 166 -0.897 1.216 11.379 1.00 0.00 N ATOM 2537 CA LEU A 166 0.192 0.283 11.111 1.00 0.00 C ATOM 2538 C LEU A 166 1.060 0.742 9.939 1.00 0.00 C ATOM 2539 O LEU A 166 2.273 0.893 10.077 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.384 -1.109 10.831 1.00 0.00 C ATOM 2541 CG LEU A 166 0.616 -2.151 10.326 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.321 -3.509 10.942 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.569 -2.238 8.808 1.00 0.00 C ATOM 0 H LEU A 166 -1.830 0.826 11.243 1.00 0.00 H new ATOM 0 HA LEU A 166 0.831 0.247 11.993 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.840 -1.484 11.747 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.182 -1.011 10.095 1.00 0.00 H new ATOM 0 HG LEU A 166 1.618 -1.844 10.625 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.041 -4.240 10.573 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.397 -3.441 12.027 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.687 -3.822 10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.286 -2.983 8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.434 -2.525 8.491 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.821 -1.268 8.380 1.00 0.00 H new ATOM 2555 N THR A 167 0.427 0.972 8.795 1.00 0.00 N ATOM 2556 CA THR A 167 1.133 1.387 7.583 1.00 0.00 C ATOM 2557 C THR A 167 1.946 2.669 7.773 1.00 0.00 C ATOM 2558 O THR A 167 3.138 2.700 7.467 1.00 0.00 O ATOM 2559 CB THR A 167 0.149 1.599 6.417 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.627 0.413 6.210 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.890 1.952 5.135 1.00 0.00 C ATOM 0 H THR A 167 -0.582 0.878 8.678 1.00 0.00 H new ATOM 0 HA THR A 167 1.824 0.576 7.354 1.00 0.00 H new ATOM 0 HB THR A 167 -0.510 2.427 6.676 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.374 0.396 6.844 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.172 2.096 4.328 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.458 2.870 5.284 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.572 1.142 4.874 1.00 0.00 H new ATOM 2569 N VAL A 168 1.304 3.722 8.268 1.00 0.00 N ATOM 2570 CA VAL A 168 1.977 5.005 8.460 1.00 0.00 C ATOM 2571 C VAL A 168 3.198 4.893 9.366 1.00 0.00 C ATOM 2572 O VAL A 168 4.234 5.503 9.098 1.00 0.00 O ATOM 2573 CB VAL A 168 1.023 6.067 9.039 1.00 0.00 C ATOM 2574 CG1 VAL A 168 0.670 5.753 10.483 1.00 0.00 C ATOM 2575 CG2 VAL A 168 1.639 7.454 8.926 1.00 0.00 C ATOM 0 H VAL A 168 0.322 3.714 8.543 1.00 0.00 H new ATOM 0 HA VAL A 168 2.307 5.315 7.468 1.00 0.00 H new ATOM 0 HB VAL A 168 0.102 6.049 8.457 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.004 6.518 10.867 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.182 4.780 10.535 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.579 5.735 11.084 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.952 8.192 9.340 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.577 7.482 9.480 1.00 0.00 H new ATOM 0 HG23 VAL A 168 1.830 7.683 7.878 1.00 0.00 H new ATOM 2585 N VAL A 169 3.078 4.118 10.435 1.00 0.00 N ATOM 2586 CA VAL A 169 4.176 3.964 11.379 1.00 0.00 C ATOM 2587 C VAL A 169 5.394 3.302 10.733 1.00 0.00 C ATOM 2588 O VAL A 169 6.488 3.867 10.750 1.00 0.00 O ATOM 2589 CB VAL A 169 3.727 3.194 12.655 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.211 1.749 12.682 1.00 0.00 C ATOM 2591 CG2 VAL A 169 4.187 3.932 13.904 1.00 0.00 C ATOM 0 H VAL A 169 2.238 3.590 10.669 1.00 0.00 H new ATOM 0 HA VAL A 169 4.476 4.966 11.685 1.00 0.00 H new ATOM 0 HB VAL A 169 2.638 3.156 12.633 1.00 0.00 H new ATOM 0 HG11 VAL A 169 3.865 1.267 13.596 1.00 0.00 H new ATOM 0 HG12 VAL A 169 3.814 1.216 11.818 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.300 1.730 12.651 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.867 3.383 14.790 1.00 0.00 H new ATOM 0 HG22 VAL A 169 5.274 4.012 13.900 1.00 0.00 H new ATOM 0 HG23 VAL A 169 3.750 4.931 13.918 1.00 0.00 H new ATOM 2601 N LEU A 170 5.199 2.136 10.124 1.00 0.00 N ATOM 2602 CA LEU A 170 6.306 1.412 9.505 1.00 0.00 C ATOM 2603 C LEU A 170 6.843 2.149 8.281 1.00 0.00 C ATOM 2604 O LEU A 170 8.032 2.064 7.976 1.00 0.00 O ATOM 2605 CB LEU A 170 5.888 -0.017 9.147 1.00 0.00 C ATOM 2606 CG LEU A 170 4.573 -0.149 8.382 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.816 -0.045 6.889 1.00 0.00 C ATOM 2608 CD2 LEU A 170 3.892 -1.463 8.722 1.00 0.00 C ATOM 0 H LEU A 170 4.293 1.675 10.046 1.00 0.00 H new ATOM 0 HA LEU A 170 7.115 1.358 10.234 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.681 -0.470 8.551 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.811 -0.595 10.068 1.00 0.00 H new ATOM 0 HG LEU A 170 3.915 0.667 8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.869 -0.141 6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.264 0.922 6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.491 -0.841 6.574 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.956 -1.542 8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.545 -2.292 8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.685 -1.500 9.792 1.00 0.00 H new ATOM 2620 N TRP A 171 5.973 2.872 7.583 1.00 0.00 N ATOM 2621 CA TRP A 171 6.399 3.630 6.412 1.00 0.00 C ATOM 2622 C TRP A 171 7.219 4.838 6.845 1.00 0.00 C ATOM 2623 O TRP A 171 8.102 5.297 6.118 1.00 0.00 O ATOM 2624 CB TRP A 171 5.195 4.091 5.584 1.00 0.00 C ATOM 2625 CG TRP A 171 4.848 3.172 4.446 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.236 1.872 4.286 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.042 3.491 3.304 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.712 1.362 3.127 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.976 2.335 2.505 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.364 4.638 2.881 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.262 2.294 1.311 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.656 4.596 1.696 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.609 3.431 0.923 1.00 0.00 C ATOM 0 H TRP A 171 4.980 2.949 7.804 1.00 0.00 H new ATOM 0 HA TRP A 171 7.012 2.977 5.791 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.330 4.183 6.240 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.400 5.085 5.186 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.865 1.325 4.973 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.848 0.411 2.783 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.393 5.542 3.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.225 1.396 0.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.130 5.477 1.360 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.046 3.430 0.001 1.00 0.00 H new ATOM 2644 N ALA A 172 6.933 5.335 8.046 1.00 0.00 N ATOM 2645 CA ALA A 172 7.640 6.490 8.577 1.00 0.00 C ATOM 2646 C ALA A 172 9.032 6.092 9.056 1.00 0.00 C ATOM 2647 O ALA A 172 9.840 6.941 9.433 1.00 0.00 O ATOM 2648 CB ALA A 172 6.838 7.142 9.696 1.00 0.00 C ATOM 0 H ALA A 172 6.218 4.955 8.666 1.00 0.00 H new ATOM 0 HA ALA A 172 7.757 7.223 7.778 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.384 8.004 10.080 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.872 7.467 9.310 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.684 6.422 10.500 1.00 0.00 H new ATOM 2654 N ILE A 173 9.296 4.787 9.044 1.00 0.00 N ATOM 2655 CA ILE A 173 10.586 4.259 9.461 1.00 0.00 C ATOM 2656 C ILE A 173 11.577 4.266 8.300 1.00 0.00 C ATOM 2657 O ILE A 173 12.790 4.252 8.509 1.00 0.00 O ATOM 2658 CB ILE A 173 10.461 2.818 10.002 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.350 2.728 11.053 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.788 2.351 10.586 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.568 3.621 12.259 1.00 0.00 C ATOM 0 H ILE A 173 8.628 4.076 8.748 1.00 0.00 H new ATOM 0 HA ILE A 173 10.950 4.906 10.259 1.00 0.00 H new ATOM 0 HB ILE A 173 10.199 2.162 9.172 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.400 2.990 10.586 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.265 1.695 11.389 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.682 1.334 10.963 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.554 2.373 9.811 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.079 3.012 11.403 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.739 3.500 12.956 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.500 3.345 12.752 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.622 4.661 11.937 1.00 0.00 H new ATOM 2673 N TYR A 174 11.052 4.307 7.075 1.00 0.00 N ATOM 2674 CA TYR A 174 11.894 4.306 5.879 1.00 0.00 C ATOM 2675 C TYR A 174 12.942 5.420 5.921 1.00 0.00 C ATOM 2676 O TYR A 174 14.123 5.160 5.696 1.00 0.00 O ATOM 2677 CB TYR A 174 11.039 4.442 4.615 1.00 0.00 C ATOM 2678 CG TYR A 174 10.577 3.120 4.044 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.452 2.307 3.336 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.269 2.689 4.211 1.00 0.00 C ATOM 2681 CE1 TYR A 174 11.036 1.099 2.810 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.844 1.482 3.689 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.732 0.692 2.989 1.00 0.00 C ATOM 2684 OH TYR A 174 9.313 -0.510 2.469 1.00 0.00 O ATOM 0 H TYR A 174 10.050 4.341 6.885 1.00 0.00 H new ATOM 0 HA TYR A 174 12.418 3.351 5.856 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.166 5.054 4.843 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.612 4.974 3.856 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.475 2.624 3.194 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.572 3.307 4.758 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.729 0.478 2.262 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.823 1.159 3.828 1.00 0.00 H new ATOM 0 HH TYR A 174 9.506 -0.536 1.509 1.00 0.00 H new ATOM 2694 N PRO A 175 12.539 6.676 6.203 1.00 0.00 N ATOM 2695 CA PRO A 175 13.478 7.803 6.267 1.00 0.00 C ATOM 2696 C PRO A 175 14.684 7.509 7.154 1.00 0.00 C ATOM 2697 O PRO A 175 15.776 8.027 6.924 1.00 0.00 O ATOM 2698 CB PRO A 175 12.636 8.928 6.870 1.00 0.00 C ATOM 2699 CG PRO A 175 11.241 8.606 6.463 1.00 0.00 C ATOM 2700 CD PRO A 175 11.150 7.105 6.472 1.00 0.00 C ATOM 0 HA PRO A 175 13.897 8.039 5.289 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.736 8.961 7.955 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.945 9.902 6.492 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.521 9.046 7.153 1.00 0.00 H new ATOM 0 HG3 PRO A 175 11.020 9.006 5.473 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.792 6.730 7.431 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.462 6.740 5.710 1.00 0.00 H new ATOM 2708 N PHE A 176 14.479 6.671 8.166 1.00 0.00 N ATOM 2709 CA PHE A 176 15.549 6.313 9.091 1.00 0.00 C ATOM 2710 C PHE A 176 16.461 5.239 8.514 1.00 0.00 C ATOM 2711 O PHE A 176 17.680 5.383 8.513 1.00 0.00 O ATOM 2712 CB PHE A 176 14.963 5.806 10.408 1.00 0.00 C ATOM 2713 CG PHE A 176 14.034 6.776 11.067 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.463 8.046 11.408 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.729 6.415 11.339 1.00 0.00 C ATOM 2716 CE1 PHE A 176 13.605 8.941 12.015 1.00 0.00 C ATOM 2717 CE2 PHE A 176 11.861 7.304 11.946 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.300 8.570 12.284 1.00 0.00 C ATOM 0 H PHE A 176 13.582 6.228 8.366 1.00 0.00 H new ATOM 0 HA PHE A 176 16.138 7.214 9.263 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.429 4.874 10.223 1.00 0.00 H new ATOM 0 HB3 PHE A 176 15.779 5.575 11.093 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.480 8.341 11.197 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.382 5.427 11.075 1.00 0.00 H new ATOM 0 HE1 PHE A 176 13.952 9.929 12.279 1.00 0.00 H new ATOM 0 HE2 PHE A 176 10.843 7.010 12.155 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.626 9.268 12.757 1.00 0.00 H new ATOM 2728 N ILE A 177 15.863 4.165 8.022 1.00 0.00 N ATOM 2729 CA ILE A 177 16.628 3.052 7.477 1.00 0.00 C ATOM 2730 C ILE A 177 17.398 3.441 6.217 1.00 0.00 C ATOM 2731 O ILE A 177 18.492 2.931 5.973 1.00 0.00 O ATOM 2732 CB ILE A 177 15.722 1.845 7.167 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.624 1.701 8.226 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.555 0.582 7.099 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.149 1.554 9.640 1.00 0.00 C ATOM 0 H ILE A 177 14.851 4.040 7.988 1.00 0.00 H new ATOM 0 HA ILE A 177 17.347 2.774 8.247 1.00 0.00 H new ATOM 0 HB ILE A 177 15.242 2.010 6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.972 2.573 8.180 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.012 0.832 7.984 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.909 -0.268 6.880 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.303 0.682 6.313 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.053 0.422 8.056 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.311 1.457 10.331 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.777 0.665 9.704 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.737 2.433 9.903 1.00 0.00 H new ATOM 2747 N TRP A 178 16.832 4.340 5.418 1.00 0.00 N ATOM 2748 CA TRP A 178 17.487 4.778 4.187 1.00 0.00 C ATOM 2749 C TRP A 178 18.671 5.683 4.497 1.00 0.00 C ATOM 2750 O TRP A 178 19.799 5.410 4.087 1.00 0.00 O ATOM 2751 CB TRP A 178 16.502 5.519 3.279 1.00 0.00 C ATOM 2752 CG TRP A 178 17.101 5.931 1.964 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.106 5.209 0.806 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.784 7.160 1.672 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.748 5.911 -0.187 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.173 7.111 0.321 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.104 8.296 2.421 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.863 8.154 -0.293 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.788 9.328 1.810 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.161 9.253 0.464 1.00 0.00 C ATOM 0 H TRP A 178 15.928 4.778 5.597 1.00 0.00 H new ATOM 0 HA TRP A 178 17.845 3.888 3.670 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.639 4.880 3.093 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.137 6.405 3.798 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.669 4.229 0.687 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.886 5.591 -1.146 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.821 8.365 3.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.153 8.096 -1.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.040 10.209 2.382 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.694 10.078 0.015 1.00 0.00 H new ATOM 2771 N LEU A 179 18.403 6.761 5.224 1.00 0.00 N ATOM 2772 CA LEU A 179 19.442 7.717 5.580 1.00 0.00 C ATOM 2773 C LEU A 179 20.510 7.074 6.455 1.00 0.00 C ATOM 2774 O LEU A 179 21.695 7.128 6.134 1.00 0.00 O ATOM 2775 CB LEU A 179 18.836 8.923 6.298 1.00 0.00 C ATOM 2776 CG LEU A 179 19.803 10.085 6.526 1.00 0.00 C ATOM 2777 CD1 LEU A 179 19.304 11.339 5.826 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.991 10.340 8.013 1.00 0.00 C ATOM 0 H LEU A 179 17.475 6.994 5.578 1.00 0.00 H new ATOM 0 HA LEU A 179 19.914 8.052 4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.986 9.284 5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.448 8.597 7.263 1.00 0.00 H new ATOM 0 HG LEU A 179 20.770 9.816 6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 179 20.005 12.156 5.999 1.00 0.00 H new ATOM 0 HD12 LEU A 179 19.224 11.151 4.755 1.00 0.00 H new ATOM 0 HD13 LEU A 179 18.325 11.611 6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.683 11.170 8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.030 10.587 8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 179 20.396 9.446 8.487 1.00 0.00 H new ATOM 2790 N LEU A 180 20.094 6.463 7.562 1.00 0.00 N ATOM 2791 CA LEU A 180 21.043 5.827 8.465 1.00 0.00 C ATOM 2792 C LEU A 180 21.741 4.652 7.788 1.00 0.00 C ATOM 2793 O LEU A 180 22.942 4.471 7.954 1.00 0.00 O ATOM 2794 CB LEU A 180 20.371 5.372 9.762 1.00 0.00 C ATOM 2795 CG LEU A 180 19.593 6.459 10.516 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.091 5.926 11.849 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.458 7.695 10.727 1.00 0.00 C ATOM 0 H LEU A 180 19.118 6.396 7.851 1.00 0.00 H new ATOM 0 HA LEU A 180 21.793 6.575 8.721 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.688 4.555 9.530 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.136 4.970 10.426 1.00 0.00 H new ATOM 0 HG LEU A 180 18.733 6.745 9.911 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.542 6.710 12.371 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.432 5.075 11.676 1.00 0.00 H new ATOM 0 HD13 LEU A 180 19.939 5.611 12.457 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.886 8.452 11.263 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.340 7.427 11.309 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.768 8.092 9.760 1.00 0.00 H new ATOM 2809 N GLY A 181 20.995 3.850 7.027 1.00 0.00 N ATOM 2810 CA GLY A 181 21.607 2.726 6.341 1.00 0.00 C ATOM 2811 C GLY A 181 22.651 3.175 5.331 1.00 0.00 C ATOM 2812 O GLY A 181 22.903 4.373 5.197 1.00 0.00 O ATOM 0 H GLY A 181 19.992 3.958 6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.071 2.064 7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.835 2.148 5.832 1.00 0.00 H new ATOM 2816 N PRO A 182 23.282 2.234 4.603 1.00 0.00 N ATOM 2817 CA PRO A 182 24.306 2.559 3.600 1.00 0.00 C ATOM 2818 C PRO A 182 23.895 3.684 2.639 1.00 0.00 C ATOM 2819 O PRO A 182 24.699 4.575 2.364 1.00 0.00 O ATOM 2820 CB PRO A 182 24.489 1.243 2.845 1.00 0.00 C ATOM 2821 CG PRO A 182 24.147 0.193 3.842 1.00 0.00 C ATOM 2822 CD PRO A 182 23.061 0.776 4.707 1.00 0.00 C ATOM 0 HA PRO A 182 25.214 2.935 4.071 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.836 1.191 1.974 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.512 1.131 2.485 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.806 -0.717 3.348 1.00 0.00 H new ATOM 0 HG3 PRO A 182 25.018 -0.076 4.439 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.070 0.494 4.351 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.140 0.431 5.738 1.00 0.00 H new ATOM 2830 N PRO A 183 22.649 3.666 2.105 1.00 0.00 N ATOM 2831 CA PRO A 183 22.181 4.702 1.172 1.00 0.00 C ATOM 2832 C PRO A 183 22.489 6.123 1.643 1.00 0.00 C ATOM 2833 O PRO A 183 22.544 7.049 0.833 1.00 0.00 O ATOM 2834 CB PRO A 183 20.672 4.469 1.119 1.00 0.00 C ATOM 2835 CG PRO A 183 20.512 3.013 1.382 1.00 0.00 C ATOM 2836 CD PRO A 183 21.606 2.644 2.346 1.00 0.00 C ATOM 0 HA PRO A 183 22.679 4.625 0.206 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.151 5.067 1.867 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.261 4.745 0.148 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.531 2.798 1.805 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.594 2.438 0.459 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.255 2.667 3.378 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.981 1.638 2.159 1.00 0.00 H new ATOM 2844 N GLY A 184 22.687 6.299 2.949 1.00 0.00 N ATOM 2845 CA GLY A 184 22.987 7.619 3.473 1.00 0.00 C ATOM 2846 C GLY A 184 24.255 7.650 4.307 1.00 0.00 C ATOM 2847 O GLY A 184 25.326 7.260 3.842 1.00 0.00 O ATOM 0 H GLY A 184 22.645 5.556 3.647 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.086 8.319 2.644 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.150 7.962 4.081 1.00 0.00 H new ATOM 2851 N VAL A 185 24.126 8.116 5.545 1.00 0.00 N ATOM 2852 CA VAL A 185 25.258 8.222 6.461 1.00 0.00 C ATOM 2853 C VAL A 185 25.896 6.862 6.755 1.00 0.00 C ATOM 2854 O VAL A 185 27.076 6.789 7.099 1.00 0.00 O ATOM 2855 CB VAL A 185 24.829 8.884 7.782 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.468 10.342 7.549 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.655 8.141 8.392 1.00 0.00 C ATOM 0 H VAL A 185 23.240 8.429 5.941 1.00 0.00 H new ATOM 0 HA VAL A 185 26.004 8.843 5.966 1.00 0.00 H new ATOM 0 HB VAL A 185 25.666 8.839 8.479 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.166 10.797 8.492 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.333 10.872 7.150 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.645 10.404 6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.365 8.623 9.326 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.814 8.157 7.699 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.942 7.108 8.591 1.00 0.00 H new ATOM 2867 N ALA A 186 25.115 5.792 6.621 1.00 0.00 N ATOM 2868 CA ALA A 186 25.614 4.436 6.865 1.00 0.00 C ATOM 2869 C ALA A 186 26.171 4.285 8.280 1.00 0.00 C ATOM 2870 O ALA A 186 27.372 4.437 8.505 1.00 0.00 O ATOM 2871 CB ALA A 186 26.676 4.073 5.839 1.00 0.00 C ATOM 0 H ALA A 186 24.134 5.835 6.345 1.00 0.00 H new ATOM 0 HA ALA A 186 24.772 3.751 6.766 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.038 3.063 6.032 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.246 4.119 4.838 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.506 4.776 5.910 1.00 0.00 H new ATOM 2877 N LEU A 187 25.287 3.992 9.232 1.00 0.00 N ATOM 2878 CA LEU A 187 25.686 3.819 10.623 1.00 0.00 C ATOM 2879 C LEU A 187 25.979 2.356 10.939 1.00 0.00 C ATOM 2880 O LEU A 187 27.016 2.028 11.516 1.00 0.00 O ATOM 2881 CB LEU A 187 24.590 4.339 11.559 1.00 0.00 C ATOM 2882 CG LEU A 187 24.047 5.734 11.234 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.275 6.286 12.421 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.177 6.679 10.846 1.00 0.00 C ATOM 0 H LEU A 187 24.289 3.870 9.063 1.00 0.00 H new ATOM 0 HA LEU A 187 26.599 4.393 10.779 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.760 3.633 11.544 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.981 4.349 12.576 1.00 0.00 H new ATOM 0 HG LEU A 187 23.370 5.650 10.384 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.894 7.278 12.178 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.441 5.624 12.652 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.936 6.353 13.285 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.767 7.663 10.620 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.883 6.761 11.673 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.691 6.290 9.967 1.00 0.00 H new ATOM 2896 N LEU A 188 25.054 1.481 10.557 1.00 0.00 N ATOM 2897 CA LEU A 188 25.194 0.052 10.813 1.00 0.00 C ATOM 2898 C LEU A 188 25.789 -0.680 9.614 1.00 0.00 C ATOM 2899 O LEU A 188 26.401 -0.069 8.738 1.00 0.00 O ATOM 2900 CB LEU A 188 23.829 -0.547 11.167 1.00 0.00 C ATOM 2901 CG LEU A 188 23.100 0.139 12.324 1.00 0.00 C ATOM 2902 CD1 LEU A 188 21.692 -0.416 12.472 1.00 0.00 C ATOM 2903 CD2 LEU A 188 23.880 -0.030 13.621 1.00 0.00 C ATOM 0 H LEU A 188 24.197 1.738 10.067 1.00 0.00 H new ATOM 0 HA LEU A 188 25.879 -0.073 11.651 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.192 -0.509 10.283 1.00 0.00 H new ATOM 0 HB3 LEU A 188 23.965 -1.599 11.416 1.00 0.00 H new ATOM 0 HG LEU A 188 23.028 1.204 12.102 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.189 0.084 13.300 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.134 -0.244 11.551 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.742 -1.487 12.671 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.347 0.464 14.433 1.00 0.00 H new ATOM 0 HD22 LEU A 188 23.984 -1.091 13.848 1.00 0.00 H new ATOM 0 HD23 LEU A 188 24.869 0.416 13.512 1.00 0.00 H new ATOM 2915 N THR A 189 25.605 -1.997 9.591 1.00 0.00 N ATOM 2916 CA THR A 189 26.120 -2.832 8.514 1.00 0.00 C ATOM 2917 C THR A 189 25.076 -2.989 7.405 1.00 0.00 C ATOM 2918 O THR A 189 23.896 -3.189 7.691 1.00 0.00 O ATOM 2919 CB THR A 189 26.515 -4.226 9.043 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.287 -4.094 10.243 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.319 -4.995 8.007 1.00 0.00 C ATOM 0 H THR A 189 25.099 -2.511 10.313 1.00 0.00 H new ATOM 0 HA THR A 189 27.004 -2.341 8.108 1.00 0.00 H new ATOM 0 HB THR A 189 25.600 -4.779 9.254 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.532 -4.983 10.574 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.584 -5.974 8.406 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.722 -5.121 7.103 1.00 0.00 H new ATOM 0 HG23 THR A 189 28.227 -4.442 7.768 1.00 0.00 H new ATOM 2929 N PRO A 190 25.493 -2.895 6.124 1.00 0.00 N ATOM 2930 CA PRO A 190 24.582 -3.023 4.979 1.00 0.00 C ATOM 2931 C PRO A 190 23.600 -4.185 5.108 1.00 0.00 C ATOM 2932 O PRO A 190 22.409 -4.025 4.853 1.00 0.00 O ATOM 2933 CB PRO A 190 25.534 -3.251 3.808 1.00 0.00 C ATOM 2934 CG PRO A 190 26.768 -2.511 4.189 1.00 0.00 C ATOM 2935 CD PRO A 190 26.883 -2.641 5.685 1.00 0.00 C ATOM 0 HA PRO A 190 23.942 -2.146 4.876 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.736 -4.312 3.660 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.115 -2.873 2.875 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.643 -2.930 3.692 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.703 -1.464 3.892 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.547 -3.458 5.966 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.286 -1.734 6.136 1.00 0.00 H new ATOM 2943 N THR A 191 24.098 -5.352 5.502 1.00 0.00 N ATOM 2944 CA THR A 191 23.245 -6.527 5.652 1.00 0.00 C ATOM 2945 C THR A 191 22.130 -6.278 6.664 1.00 0.00 C ATOM 2946 O THR A 191 21.003 -6.742 6.488 1.00 0.00 O ATOM 2947 CB THR A 191 24.057 -7.763 6.087 1.00 0.00 C ATOM 2948 OG1 THR A 191 23.185 -8.885 6.266 1.00 0.00 O ATOM 2949 CG2 THR A 191 24.813 -7.493 7.379 1.00 0.00 C ATOM 0 H THR A 191 25.081 -5.510 5.722 1.00 0.00 H new ATOM 0 HA THR A 191 22.803 -6.720 4.674 1.00 0.00 H new ATOM 0 HB THR A 191 24.781 -7.985 5.303 1.00 0.00 H new ATOM 0 HG1 THR A 191 23.709 -9.666 6.541 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.377 -8.381 7.663 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.499 -6.659 7.232 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.105 -7.245 8.170 1.00 0.00 H new ATOM 2957 N VAL A 192 22.450 -5.536 7.720 1.00 0.00 N ATOM 2958 CA VAL A 192 21.479 -5.231 8.765 1.00 0.00 C ATOM 2959 C VAL A 192 20.469 -4.181 8.308 1.00 0.00 C ATOM 2960 O VAL A 192 19.259 -4.397 8.388 1.00 0.00 O ATOM 2961 CB VAL A 192 22.174 -4.732 10.047 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.148 -4.435 11.129 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.193 -5.752 10.535 1.00 0.00 C ATOM 0 H VAL A 192 23.375 -5.135 7.874 1.00 0.00 H new ATOM 0 HA VAL A 192 20.952 -6.161 8.978 1.00 0.00 H new ATOM 0 HB VAL A 192 22.702 -3.807 9.815 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.657 -4.084 12.027 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.461 -3.666 10.777 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.590 -5.342 11.360 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.673 -5.382 11.441 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.690 -6.695 10.750 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.947 -5.911 9.764 1.00 0.00 H new ATOM 2973 N ASP A 193 20.970 -3.045 7.832 1.00 0.00 N ATOM 2974 CA ASP A 193 20.108 -1.961 7.372 1.00 0.00 C ATOM 2975 C ASP A 193 19.156 -2.445 6.285 1.00 0.00 C ATOM 2976 O ASP A 193 17.953 -2.190 6.342 1.00 0.00 O ATOM 2977 CB ASP A 193 20.950 -0.797 6.854 1.00 0.00 C ATOM 2978 CG ASP A 193 21.892 -0.253 7.911 1.00 0.00 C ATOM 2979 OD1 ASP A 193 21.421 0.482 8.804 1.00 0.00 O ATOM 2980 OD2 ASP A 193 23.099 -0.565 7.847 1.00 0.00 O ATOM 0 H ASP A 193 21.968 -2.851 7.755 1.00 0.00 H new ATOM 0 HA ASP A 193 19.514 -1.618 8.219 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.528 -1.126 5.990 1.00 0.00 H new ATOM 0 HB3 ASP A 193 20.291 0.001 6.512 1.00 0.00 H new ATOM 2985 N VAL A 194 19.701 -3.144 5.295 1.00 0.00 N ATOM 2986 CA VAL A 194 18.892 -3.668 4.202 1.00 0.00 C ATOM 2987 C VAL A 194 17.859 -4.657 4.731 1.00 0.00 C ATOM 2988 O VAL A 194 16.734 -4.715 4.235 1.00 0.00 O ATOM 2989 CB VAL A 194 19.758 -4.353 3.122 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.885 -5.048 2.085 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.674 -3.340 2.453 1.00 0.00 C ATOM 0 H VAL A 194 20.696 -3.360 5.227 1.00 0.00 H new ATOM 0 HA VAL A 194 18.385 -2.820 3.742 1.00 0.00 H new ATOM 0 HB VAL A 194 20.373 -5.109 3.610 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.518 -5.523 1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.272 -5.805 2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.239 -4.314 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.277 -3.840 1.695 1.00 0.00 H new ATOM 0 HG22 VAL A 194 20.074 -2.561 1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.329 -2.892 3.200 1.00 0.00 H new ATOM 3001 N ALA A 195 18.247 -5.433 5.741 1.00 0.00 N ATOM 3002 CA ALA A 195 17.344 -6.409 6.343 1.00 0.00 C ATOM 3003 C ALA A 195 16.067 -5.735 6.835 1.00 0.00 C ATOM 3004 O ALA A 195 14.968 -6.260 6.652 1.00 0.00 O ATOM 3005 CB ALA A 195 18.034 -7.136 7.487 1.00 0.00 C ATOM 0 H ALA A 195 19.177 -5.405 6.158 1.00 0.00 H new ATOM 0 HA ALA A 195 17.073 -7.138 5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.347 -7.860 7.925 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.916 -7.654 7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.335 -6.415 8.247 1.00 0.00 H new ATOM 3011 N LEU A 196 16.218 -4.569 7.461 1.00 0.00 N ATOM 3012 CA LEU A 196 15.070 -3.822 7.968 1.00 0.00 C ATOM 3013 C LEU A 196 14.217 -3.316 6.814 1.00 0.00 C ATOM 3014 O LEU A 196 12.988 -3.310 6.890 1.00 0.00 O ATOM 3015 CB LEU A 196 15.527 -2.644 8.834 1.00 0.00 C ATOM 3016 CG LEU A 196 16.266 -3.028 10.119 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.773 -1.783 10.830 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.361 -3.836 11.038 1.00 0.00 C ATOM 0 H LEU A 196 17.120 -4.123 7.628 1.00 0.00 H new ATOM 0 HA LEU A 196 14.473 -4.495 8.584 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.178 -2.005 8.237 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.653 -2.049 9.100 1.00 0.00 H new ATOM 0 HG LEU A 196 17.122 -3.648 9.852 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.296 -2.072 11.742 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.457 -1.243 10.175 1.00 0.00 H new ATOM 0 HD13 LEU A 196 15.930 -1.140 11.084 1.00 0.00 H new ATOM 0 HD21 LEU A 196 15.905 -4.099 11.945 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.485 -3.243 11.299 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.044 -4.746 10.528 1.00 0.00 H new ATOM 3030 N ILE A 197 14.881 -2.883 5.746 1.00 0.00 N ATOM 3031 CA ILE A 197 14.187 -2.389 4.564 1.00 0.00 C ATOM 3032 C ILE A 197 13.295 -3.475 3.988 1.00 0.00 C ATOM 3033 O ILE A 197 12.104 -3.265 3.759 1.00 0.00 O ATOM 3034 CB ILE A 197 15.188 -1.914 3.494 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.851 -0.613 3.949 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.497 -1.732 2.149 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.893 0.559 4.031 1.00 0.00 C ATOM 0 H ILE A 197 15.898 -2.865 5.676 1.00 0.00 H new ATOM 0 HA ILE A 197 13.573 -1.539 4.863 1.00 0.00 H new ATOM 0 HB ILE A 197 15.958 -2.675 3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.306 -0.769 4.927 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.657 -0.365 3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.224 -1.396 1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.066 -2.681 1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.706 -0.988 2.244 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.432 1.447 4.360 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.457 0.742 3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.100 0.331 4.743 1.00 0.00 H new ATOM 3049 N VAL A 198 13.887 -4.637 3.751 1.00 0.00 N ATOM 3050 CA VAL A 198 13.150 -5.776 3.238 1.00 0.00 C ATOM 3051 C VAL A 198 12.007 -6.092 4.189 1.00 0.00 C ATOM 3052 O VAL A 198 10.929 -6.517 3.775 1.00 0.00 O ATOM 3053 CB VAL A 198 14.060 -7.012 3.080 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.270 -8.207 2.570 1.00 0.00 C ATOM 3055 CG2 VAL A 198 15.222 -6.702 2.150 1.00 0.00 C ATOM 0 H VAL A 198 14.879 -4.813 3.907 1.00 0.00 H new ATOM 0 HA VAL A 198 12.761 -5.524 2.251 1.00 0.00 H new ATOM 0 HB VAL A 198 14.461 -7.266 4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.934 -9.065 2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.475 -8.446 3.276 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.834 -7.968 1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.854 -7.585 2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.838 -6.418 1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.809 -5.881 2.562 1.00 0.00 H new ATOM 3065 N TYR A 199 12.265 -5.870 5.476 1.00 0.00 N ATOM 3066 CA TYR A 199 11.271 -6.111 6.516 1.00 0.00 C ATOM 3067 C TYR A 199 10.138 -5.093 6.421 1.00 0.00 C ATOM 3068 O TYR A 199 8.993 -5.388 6.762 1.00 0.00 O ATOM 3069 CB TYR A 199 11.932 -6.048 7.898 1.00 0.00 C ATOM 3070 CG TYR A 199 10.955 -5.940 9.050 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.234 -7.046 9.484 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.758 -4.730 9.707 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.343 -6.949 10.537 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.870 -4.626 10.761 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.167 -5.737 11.173 1.00 0.00 C ATOM 3076 OH TYR A 199 8.281 -5.636 12.222 1.00 0.00 O ATOM 0 H TYR A 199 13.159 -5.522 5.823 1.00 0.00 H new ATOM 0 HA TYR A 199 10.849 -7.106 6.372 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.543 -6.940 8.037 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.606 -5.192 7.927 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.372 -7.997 8.991 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.308 -3.857 9.388 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.788 -7.817 10.860 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.728 -3.678 11.259 1.00 0.00 H new ATOM 0 HH TYR A 199 8.277 -4.716 12.559 1.00 0.00 H new ATOM 3086 N LEU A 200 10.470 -3.895 5.946 1.00 0.00 N ATOM 3087 CA LEU A 200 9.488 -2.825 5.804 1.00 0.00 C ATOM 3088 C LEU A 200 8.500 -3.129 4.679 1.00 0.00 C ATOM 3089 O LEU A 200 7.295 -2.911 4.819 1.00 0.00 O ATOM 3090 CB LEU A 200 10.196 -1.490 5.550 1.00 0.00 C ATOM 3091 CG LEU A 200 10.855 -0.862 6.782 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.594 0.411 6.403 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.816 -0.576 7.857 1.00 0.00 C ATOM 0 H LEU A 200 11.413 -3.641 5.653 1.00 0.00 H new ATOM 0 HA LEU A 200 8.924 -2.755 6.734 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.958 -1.640 4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.472 -0.783 5.144 1.00 0.00 H new ATOM 0 HG LEU A 200 11.578 -1.572 7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.055 0.842 7.291 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.366 0.179 5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.891 1.126 5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.303 -0.130 8.724 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.068 0.114 7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.332 -1.507 8.152 1.00 0.00 H new ATOM 3105 N ASP A 201 9.011 -3.633 3.563 1.00 0.00 N ATOM 3106 CA ASP A 201 8.162 -3.974 2.429 1.00 0.00 C ATOM 3107 C ASP A 201 7.367 -5.239 2.730 1.00 0.00 C ATOM 3108 O ASP A 201 6.217 -5.385 2.310 1.00 0.00 O ATOM 3109 CB ASP A 201 9.007 -4.175 1.170 1.00 0.00 C ATOM 3110 CG ASP A 201 9.880 -2.974 0.860 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.381 -2.029 0.214 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.062 -2.981 1.261 1.00 0.00 O ATOM 0 H ASP A 201 10.004 -3.814 3.419 1.00 0.00 H new ATOM 0 HA ASP A 201 7.468 -3.151 2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.637 -5.056 1.296 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.350 -4.371 0.323 1.00 0.00 H new ATOM 3117 N LEU A 202 7.994 -6.148 3.470 1.00 0.00 N ATOM 3118 CA LEU A 202 7.370 -7.412 3.840 1.00 0.00 C ATOM 3119 C LEU A 202 6.253 -7.215 4.861 1.00 0.00 C ATOM 3120 O LEU A 202 5.280 -7.964 4.871 1.00 0.00 O ATOM 3121 CB LEU A 202 8.417 -8.375 4.409 1.00 0.00 C ATOM 3122 CG LEU A 202 8.747 -9.582 3.528 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.841 -10.424 4.168 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.502 -10.424 3.290 1.00 0.00 C ATOM 0 H LEU A 202 8.942 -6.030 3.827 1.00 0.00 H new ATOM 0 HA LEU A 202 6.933 -7.835 2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.336 -7.818 4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.066 -8.737 5.375 1.00 0.00 H new ATOM 0 HG LEU A 202 9.108 -9.218 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.064 -11.278 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.740 -9.820 4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.505 -10.778 5.142 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.755 -11.278 2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 202 7.114 -10.778 4.245 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.744 -9.820 2.792 1.00 0.00 H new ATOM 3136 N VAL A 203 6.387 -6.206 5.718 1.00 0.00 N ATOM 3137 CA VAL A 203 5.379 -5.952 6.741 1.00 0.00 C ATOM 3138 C VAL A 203 4.153 -5.269 6.149 1.00 0.00 C ATOM 3139 O VAL A 203 3.027 -5.545 6.559 1.00 0.00 O ATOM 3140 CB VAL A 203 5.933 -5.108 7.910 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.385 -3.739 7.434 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.894 -4.979 9.015 1.00 0.00 C ATOM 0 H VAL A 203 7.175 -5.558 5.725 1.00 0.00 H new ATOM 0 HA VAL A 203 5.089 -6.925 7.136 1.00 0.00 H new ATOM 0 HB VAL A 203 6.804 -5.624 8.314 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.770 -3.169 8.279 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.170 -3.855 6.687 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.540 -3.210 6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.302 -4.381 9.830 1.00 0.00 H new ATOM 0 HG22 VAL A 203 4.002 -4.493 8.620 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.633 -5.970 9.387 1.00 0.00 H new ATOM 3152 N THR A 204 4.370 -4.372 5.191 1.00 0.00 N ATOM 3153 CA THR A 204 3.258 -3.671 4.560 1.00 0.00 C ATOM 3154 C THR A 204 2.369 -4.632 3.778 1.00 0.00 C ATOM 3155 O THR A 204 1.181 -4.735 4.043 1.00 0.00 O ATOM 3156 CB THR A 204 3.735 -2.559 3.608 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.571 -1.635 4.311 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.542 -1.819 3.008 1.00 0.00 C ATOM 0 H THR A 204 5.293 -4.116 4.839 1.00 0.00 H new ATOM 0 HA THR A 204 2.689 -3.219 5.372 1.00 0.00 H new ATOM 0 HB THR A 204 4.306 -3.019 2.801 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.446 -2.045 4.476 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.899 -1.037 2.338 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.922 -2.520 2.450 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.952 -1.371 3.808 1.00 0.00 H new ATOM 3166 N LYS A 205 2.953 -5.345 2.824 1.00 0.00 N ATOM 3167 CA LYS A 205 2.189 -6.275 1.996 1.00 0.00 C ATOM 3168 C LYS A 205 1.620 -7.440 2.806 1.00 0.00 C ATOM 3169 O LYS A 205 0.412 -7.678 2.790 1.00 0.00 O ATOM 3170 CB LYS A 205 3.056 -6.792 0.847 1.00 0.00 C ATOM 3171 CG LYS A 205 3.447 -5.699 -0.132 1.00 0.00 C ATOM 3172 CD LYS A 205 4.310 -6.231 -1.263 1.00 0.00 C ATOM 3173 CE LYS A 205 4.842 -5.100 -2.130 1.00 0.00 C ATOM 3174 NZ LYS A 205 5.833 -4.239 -1.430 1.00 0.00 N ATOM 0 H LYS A 205 3.948 -5.299 2.603 1.00 0.00 H new ATOM 0 HA LYS A 205 1.340 -5.727 1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.958 -7.248 1.255 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.516 -7.575 0.314 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.547 -5.244 -0.546 1.00 0.00 H new ATOM 0 HG3 LYS A 205 3.987 -4.914 0.398 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.144 -6.799 -0.851 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.727 -6.919 -1.876 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.304 -5.522 -3.023 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.007 -4.484 -2.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.080 -3.431 -2.036 1.00 0.00 H new ATOM 3185 N VAL A 206 2.484 -8.163 3.512 1.00 0.00 N ATOM 3186 CA VAL A 206 2.043 -9.303 4.313 1.00 0.00 C ATOM 3187 C VAL A 206 1.136 -8.871 5.467 1.00 0.00 C ATOM 3188 O VAL A 206 0.079 -9.461 5.686 1.00 0.00 O ATOM 3189 CB VAL A 206 3.241 -10.094 4.874 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.767 -11.289 5.686 1.00 0.00 C ATOM 3191 CG2 VAL A 206 4.154 -10.541 3.743 1.00 0.00 C ATOM 0 H VAL A 206 3.487 -7.983 3.547 1.00 0.00 H new ATOM 0 HA VAL A 206 1.473 -9.947 3.644 1.00 0.00 H new ATOM 0 HB VAL A 206 3.806 -9.439 5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.630 -11.832 6.072 1.00 0.00 H new ATOM 0 HG12 VAL A 206 2.154 -10.943 6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 206 2.177 -11.950 5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.996 -11.098 4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.597 -11.178 3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.524 -9.667 3.207 1.00 0.00 H new ATOM 3201 N GLY A 207 1.550 -7.840 6.200 1.00 0.00 N ATOM 3202 CA GLY A 207 0.756 -7.359 7.323 1.00 0.00 C ATOM 3203 C GLY A 207 -0.593 -6.809 6.896 1.00 0.00 C ATOM 3204 O GLY A 207 -1.633 -7.300 7.327 1.00 0.00 O ATOM 0 H GLY A 207 2.418 -7.329 6.039 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.604 -8.174 8.030 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.311 -6.581 7.848 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.566 -5.786 6.049 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.786 -5.151 5.548 1.00 0.00 C ATOM 3210 C PHE A 208 -2.715 -6.181 4.907 1.00 0.00 C ATOM 3211 O PHE A 208 -3.927 -6.128 5.087 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.394 -4.083 4.523 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.477 -3.130 4.111 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.600 -3.575 3.437 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -2.348 -1.774 4.368 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -4.575 -2.689 3.030 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -3.322 -0.882 3.966 1.00 0.00 C ATOM 3218 CZ PHE A 208 -4.436 -1.340 3.295 1.00 0.00 C ATOM 0 H PHE A 208 0.295 -5.373 5.690 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.322 -4.694 6.380 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -0.566 -3.504 4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.022 -4.585 3.630 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -3.714 -4.628 3.227 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -1.475 -1.411 4.889 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -5.447 -3.049 2.504 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -3.212 0.172 4.177 1.00 0.00 H new ATOM 0 HZ PHE A 208 -5.199 -0.645 2.977 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.125 -7.109 4.160 1.00 0.00 N ATOM 3229 CA GLY A 209 -2.878 -8.149 3.479 1.00 0.00 C ATOM 3230 C GLY A 209 -3.482 -9.168 4.422 1.00 0.00 C ATOM 3231 O GLY A 209 -4.598 -9.637 4.201 1.00 0.00 O ATOM 0 H GLY A 209 -1.117 -7.159 4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.675 -7.688 2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.222 -8.660 2.775 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.748 -9.532 5.466 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.252 -10.491 6.437 1.00 0.00 C ATOM 3237 C PHE A 210 -4.365 -9.821 7.207 1.00 0.00 C ATOM 3238 O PHE A 210 -5.393 -10.421 7.516 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.146 -10.965 7.378 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.616 -12.326 7.025 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.428 -13.446 7.119 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.310 -12.484 6.593 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.947 -14.698 6.787 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.177 -13.734 6.262 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.642 -14.842 6.357 1.00 0.00 C ATOM 0 H PHE A 210 -1.810 -9.181 5.660 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.625 -11.378 5.924 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.327 -10.246 7.358 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.529 -10.984 8.399 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.449 -13.338 7.456 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.335 -11.621 6.514 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.590 -15.562 6.863 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.198 -13.845 5.929 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.263 -15.819 6.096 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.132 -8.554 7.506 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.107 -7.731 8.177 1.00 0.00 C ATOM 3257 C ILE A 211 -6.242 -7.482 7.199 1.00 0.00 C ATOM 3258 O ILE A 211 -7.398 -7.298 7.581 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.493 -6.384 8.610 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.438 -6.601 9.694 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.571 -5.435 9.102 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.372 -5.529 9.723 1.00 0.00 C ATOM 0 H ILE A 211 -3.259 -8.073 7.288 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.462 -8.237 9.075 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.011 -5.934 7.742 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.930 -6.639 10.666 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.963 -7.570 9.539 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.116 -4.491 9.402 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.289 -5.253 8.302 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.084 -5.878 9.956 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.657 -5.748 10.517 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.854 -5.505 8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.835 -4.560 9.909 1.00 0.00 H new ATOM 3274 N ALA A 212 -5.875 -7.498 5.917 1.00 0.00 N ATOM 3275 CA ALA A 212 -6.822 -7.283 4.844 1.00 0.00 C ATOM 3276 C ALA A 212 -7.800 -8.445 4.751 1.00 0.00 C ATOM 3277 O ALA A 212 -8.991 -8.260 4.500 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.110 -7.098 3.513 1.00 0.00 C ATOM 0 H ALA A 212 -4.918 -7.660 5.604 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.375 -6.371 5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -6.847 -6.938 2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.448 -6.234 3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.524 -7.989 3.287 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.273 -9.648 4.958 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.070 -10.870 4.889 1.00 0.00 C ATOM 3286 C LEU A 213 -9.037 -10.990 6.063 1.00 0.00 C ATOM 3287 O LEU A 213 -10.232 -11.190 5.867 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.155 -12.096 4.846 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.320 -12.237 3.572 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.303 -13.357 3.721 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.221 -12.491 2.371 1.00 0.00 C ATOM 0 H LEU A 213 -6.289 -9.804 5.177 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.661 -10.820 3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.481 -12.057 5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.766 -12.991 4.962 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.781 -11.304 3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.719 -13.442 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.638 -13.136 4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.822 -14.297 3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.611 -12.589 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.786 -13.410 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.912 -11.656 2.251 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.510 -10.876 7.278 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.331 -10.985 8.483 1.00 0.00 C ATOM 3305 C ASP A 214 -10.536 -10.051 8.429 1.00 0.00 C ATOM 3306 O ASP A 214 -11.675 -10.483 8.615 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.497 -10.678 9.728 1.00 0.00 C ATOM 3308 CG ASP A 214 -7.398 -11.698 9.955 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -7.726 -12.868 10.242 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -6.212 -11.326 9.848 1.00 0.00 O ATOM 0 H ASP A 214 -7.520 -10.708 7.456 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.697 -12.010 8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.054 -9.687 9.630 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.149 -10.651 10.601 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.280 -8.773 8.176 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.346 -7.779 8.109 1.00 0.00 C ATOM 3317 C ALA A 215 -12.367 -8.114 7.024 1.00 0.00 C ATOM 3318 O ALA A 215 -13.557 -8.254 7.305 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.761 -6.398 7.872 1.00 0.00 C ATOM 0 H ALA A 215 -9.345 -8.400 8.014 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.868 -7.789 9.066 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.566 -5.665 7.824 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.087 -6.143 8.690 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.209 -6.393 6.932 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.896 -8.244 5.788 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.773 -8.553 4.661 1.00 0.00 C ATOM 3327 C ALA A 216 -13.528 -9.860 4.879 1.00 0.00 C ATOM 3328 O ALA A 216 -14.659 -10.017 4.418 1.00 0.00 O ATOM 3329 CB ALA A 216 -11.970 -8.612 3.369 1.00 0.00 C ATOM 0 H ALA A 216 -10.912 -8.140 5.540 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.511 -7.755 4.584 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.635 -8.843 2.537 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.491 -7.649 3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.207 -9.387 3.450 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.900 -10.795 5.585 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.520 -12.084 5.863 1.00 0.00 C ATOM 3337 C ALA A 217 -14.782 -11.891 6.689 1.00 0.00 C ATOM 3338 O ALA A 217 -15.804 -12.529 6.443 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.545 -13.001 6.586 1.00 0.00 C ATOM 0 H ALA A 217 -11.964 -10.684 5.974 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.790 -12.552 4.916 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.026 -13.959 6.785 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.665 -13.159 5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.245 -12.543 7.528 1.00 0.00 H new ATOM 3345 N THR A 218 -14.699 -11.003 7.674 1.00 0.00 N ATOM 3346 CA THR A 218 -15.836 -10.706 8.531 1.00 0.00 C ATOM 3347 C THR A 218 -16.930 -10.004 7.735 1.00 0.00 C ATOM 3348 O THR A 218 -18.119 -10.268 7.921 1.00 0.00 O ATOM 3349 CB THR A 218 -15.425 -9.818 9.722 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.442 -10.490 10.520 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.630 -9.471 10.583 1.00 0.00 C ATOM 0 H THR A 218 -13.854 -10.477 7.897 1.00 0.00 H new ATOM 0 HA THR A 218 -16.212 -11.654 8.917 1.00 0.00 H new ATOM 0 HB THR A 218 -15.003 -8.894 9.326 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.599 -10.546 10.023 1.00 0.00 H new ATOM 0 HG21 THR A 218 -16.313 -8.844 11.416 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.364 -8.933 9.982 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.078 -10.387 10.968 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.513 -9.110 6.842 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.449 -8.367 6.006 1.00 0.00 C ATOM 3361 C LEU A 219 -18.298 -9.319 5.172 1.00 0.00 C ATOM 3362 O LEU A 219 -19.500 -9.118 5.017 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.693 -7.400 5.090 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.797 -6.386 5.807 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.087 -5.497 4.800 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.609 -5.545 6.782 1.00 0.00 C ATOM 0 H LEU A 219 -15.532 -8.883 6.679 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.108 -7.794 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.078 -7.982 4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.419 -6.856 4.486 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.045 -6.935 6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.455 -4.783 5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.471 -6.111 4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -15.825 -4.958 4.206 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.953 -4.831 7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.385 -5.006 6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -17.071 -6.194 7.526 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.661 -10.351 4.629 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.363 -11.339 3.820 1.00 0.00 C ATOM 3380 C ARG A 220 -19.008 -12.401 4.709 1.00 0.00 C ATOM 3381 O ARG A 220 -19.855 -13.172 4.257 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.401 -11.999 2.829 1.00 0.00 C ATOM 3383 CG ARG A 220 -16.295 -12.804 3.493 1.00 0.00 C ATOM 3384 CD ARG A 220 -15.406 -13.484 2.464 1.00 0.00 C ATOM 3385 NE ARG A 220 -14.394 -14.335 3.088 1.00 0.00 N ATOM 3386 CZ ARG A 220 -13.675 -15.234 2.422 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -13.855 -15.398 1.119 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -12.776 -15.970 3.061 1.00 0.00 N ATOM 0 H ARG A 220 -16.661 -10.524 4.735 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.147 -10.828 3.262 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -17.968 -12.654 2.168 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -16.951 -11.227 2.204 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -15.691 -12.147 4.119 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -16.734 -13.555 4.149 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.021 -14.085 1.794 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -14.915 -12.727 1.853 1.00 0.00 H new ATOM 0 HE ARG A 220 -14.230 -14.234 4.090 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -14.546 -14.834 0.625 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -13.302 -16.088 0.611 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -12.636 -15.847 4.064 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -12.225 -16.659 2.550 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.600 -12.432 5.975 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.127 -13.402 6.930 1.00 0.00 C ATOM 3404 C ALA A 221 -20.461 -12.952 7.523 1.00 0.00 C ATOM 3405 O ALA A 221 -21.221 -13.769 8.042 1.00 0.00 O ATOM 3406 CB ALA A 221 -18.117 -13.650 8.040 1.00 0.00 C ATOM 0 H ALA A 221 -17.905 -11.795 6.364 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.304 -14.331 6.389 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -18.522 -14.375 8.745 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -17.193 -14.038 7.611 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -17.911 -12.714 8.560 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.744 -11.654 7.448 1.00 0.00 N ATOM 3413 CA GLU A 222 -21.991 -11.120 7.990 1.00 0.00 C ATOM 3414 C GLU A 222 -23.180 -11.631 7.186 1.00 0.00 C ATOM 3415 O GLU A 222 -24.288 -11.765 7.706 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.975 -9.589 7.978 1.00 0.00 C ATOM 3417 CG GLU A 222 -22.129 -8.986 6.591 1.00 0.00 C ATOM 3418 CD GLU A 222 -22.065 -7.472 6.602 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -20.951 -6.923 6.468 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -23.129 -6.834 6.746 1.00 0.00 O ATOM 0 H GLU A 222 -20.133 -10.958 7.021 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.086 -11.460 9.021 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.779 -9.221 8.615 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -21.038 -9.241 8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -21.345 -9.374 5.941 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -23.081 -9.302 6.165 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.934 -11.916 5.914 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.972 -12.412 5.022 1.00 0.00 C ATOM 3429 C HIS A 223 -24.432 -13.805 5.443 1.00 0.00 C ATOM 3430 O HIS A 223 -25.556 -14.213 5.147 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.454 -12.440 3.584 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.079 -11.089 3.058 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -21.921 -10.392 3.150 1.00 0.00 N flip ATOM 3434 CD2 HIS A 223 -23.945 -10.294 2.336 1.00 0.00 C flip ATOM 3435 CE1 HIS A 223 -22.109 -9.203 2.489 1.00 0.00 C flip ATOM 3436 NE2 HIS A 223 -23.337 -9.169 2.007 1.00 0.00 N flip ATOM 0 H HIS A 223 -22.019 -11.811 5.476 1.00 0.00 H new ATOM 0 HA HIS A 223 -24.827 -11.739 5.081 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -22.585 -13.096 3.532 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.219 -12.873 2.939 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -24.962 -10.552 2.080 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -21.371 -8.422 2.381 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -23.747 -8.404 1.471 1.00 0.00 H new ATOM 3445 N GLY A 224 -23.558 -14.528 6.135 1.00 0.00 N ATOM 3446 CA GLY A 224 -23.892 -15.867 6.588 1.00 0.00 C ATOM 3447 C GLY A 224 -23.910 -16.874 5.455 1.00 0.00 C ATOM 3448 O GLY A 224 -22.925 -17.019 4.730 1.00 0.00 O ATOM 0 H GLY A 224 -22.623 -14.211 6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -23.169 -16.184 7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -24.869 -15.851 7.071 1.00 0.00 H new ATOM 3452 N GLU A 225 -25.031 -17.572 5.302 1.00 0.00 N ATOM 3453 CA GLU A 225 -25.171 -18.570 4.248 1.00 0.00 C ATOM 3454 C GLU A 225 -26.637 -18.934 4.034 1.00 0.00 C ATOM 3455 O GLU A 225 -27.438 -18.901 4.968 1.00 0.00 O ATOM 3456 CB GLU A 225 -24.363 -19.823 4.594 1.00 0.00 C ATOM 3457 CG GLU A 225 -24.331 -20.859 3.482 1.00 0.00 C ATOM 3458 CD GLU A 225 -23.639 -20.350 2.232 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -24.309 -19.695 1.408 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -22.427 -20.610 2.079 1.00 0.00 O ATOM 0 H GLU A 225 -25.855 -17.465 5.894 1.00 0.00 H new ATOM 0 HA GLU A 225 -24.785 -18.143 3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -23.341 -19.530 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -24.783 -20.279 5.491 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -23.819 -21.753 3.838 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -25.351 -21.153 3.234 1.00 0.00 H new ATOM 3467 N SER A 226 -26.981 -19.278 2.797 1.00 0.00 N ATOM 3468 CA SER A 226 -28.351 -19.649 2.459 1.00 0.00 C ATOM 3469 C SER A 226 -28.454 -21.142 2.169 1.00 0.00 C ATOM 3470 O SER A 226 -29.481 -21.767 2.436 1.00 0.00 O ATOM 3471 CB SER A 226 -28.834 -18.848 1.248 1.00 0.00 C ATOM 3472 OG SER A 226 -28.798 -17.455 1.510 1.00 0.00 O ATOM 0 H SER A 226 -26.330 -19.308 2.012 1.00 0.00 H new ATOM 0 HA SER A 226 -28.985 -19.419 3.315 1.00 0.00 H new ATOM 0 HB2 SER A 226 -28.208 -19.075 0.385 1.00 0.00 H new ATOM 0 HB3 SER A 226 -29.851 -19.147 0.992 1.00 0.00 H new ATOM 0 HG SER A 226 -29.110 -16.965 0.720 1.00 0.00 H new ATOM 3478 N LEU A 227 -27.382 -21.706 1.621 1.00 0.00 N ATOM 3479 CA LEU A 227 -27.347 -23.126 1.295 1.00 0.00 C ATOM 3480 C LEU A 227 -27.520 -23.976 2.549 1.00 0.00 C ATOM 3481 O LEU A 227 -27.026 -23.626 3.621 1.00 0.00 O ATOM 3482 CB LEU A 227 -26.027 -23.479 0.604 1.00 0.00 C ATOM 3483 CG LEU A 227 -25.840 -24.963 0.280 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -26.823 -25.402 -0.794 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -24.409 -25.236 -0.159 1.00 0.00 C ATOM 0 H LEU A 227 -26.526 -21.200 1.394 1.00 0.00 H new ATOM 0 HA LEU A 227 -28.173 -23.339 0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -25.956 -22.909 -0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -25.204 -23.156 1.241 1.00 0.00 H new ATOM 0 HG LEU A 227 -26.038 -25.541 1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -26.676 -26.460 -1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -27.842 -25.243 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -26.657 -24.819 -1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -24.294 -26.296 -0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -24.183 -24.648 -1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -23.724 -24.960 0.642 1.00 0.00 H new ATOM 3497 N ALA A 228 -28.229 -25.092 2.409 1.00 0.00 N ATOM 3498 CA ALA A 228 -28.464 -25.992 3.531 1.00 0.00 C ATOM 3499 C ALA A 228 -27.340 -27.014 3.655 1.00 0.00 C ATOM 3500 O ALA A 228 -26.895 -27.586 2.659 1.00 0.00 O ATOM 3501 CB ALA A 228 -29.806 -26.692 3.376 1.00 0.00 C ATOM 0 H ALA A 228 -28.650 -25.394 1.530 1.00 0.00 H new ATOM 0 HA ALA A 228 -28.483 -25.399 4.445 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -29.967 -27.361 4.221 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -30.603 -25.949 3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -29.811 -27.269 2.451 1.00 0.00 H new ATOM 3507 N GLY A 229 -26.886 -27.237 4.883 1.00 0.00 N ATOM 3508 CA GLY A 229 -25.813 -28.186 5.118 1.00 0.00 C ATOM 3509 C GLY A 229 -24.818 -27.686 6.145 1.00 0.00 C ATOM 3510 O GLY A 229 -24.452 -26.510 6.141 1.00 0.00 O ATOM 0 H GLY A 229 -27.242 -26.777 5.721 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -26.235 -29.132 5.455 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -25.295 -28.385 4.180 1.00 0.00 H new ATOM 3514 N VAL A 230 -24.378 -28.579 7.026 1.00 0.00 N ATOM 3515 CA VAL A 230 -23.421 -28.221 8.064 1.00 0.00 C ATOM 3516 C VAL A 230 -22.142 -29.035 7.943 1.00 0.00 C ATOM 3517 O VAL A 230 -21.460 -29.292 8.936 1.00 0.00 O ATOM 3518 CB VAL A 230 -24.017 -28.422 9.467 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -25.015 -27.322 9.788 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -24.672 -29.788 9.568 1.00 0.00 C ATOM 0 H VAL A 230 -24.670 -29.556 7.041 1.00 0.00 H new ATOM 0 HA VAL A 230 -23.185 -27.166 7.925 1.00 0.00 H new ATOM 0 HB VAL A 230 -23.210 -28.370 10.198 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -25.425 -27.483 10.785 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -24.514 -26.355 9.753 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -25.823 -27.339 9.056 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -25.090 -29.918 10.566 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -25.469 -29.865 8.828 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -23.928 -30.563 9.382 1.00 0.00 H new ATOM 3530 N ASP A 231 -21.819 -29.419 6.716 1.00 0.00 N ATOM 3531 CA ASP A 231 -20.622 -30.208 6.447 1.00 0.00 C ATOM 3532 C ASP A 231 -20.535 -31.403 7.394 1.00 0.00 C ATOM 3533 O ASP A 231 -19.660 -31.460 8.260 1.00 0.00 O ATOM 3534 CB ASP A 231 -19.372 -29.336 6.586 1.00 0.00 C ATOM 3535 CG ASP A 231 -19.426 -28.108 5.697 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -20.048 -27.105 6.107 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -18.848 -28.150 4.590 1.00 0.00 O ATOM 0 H ASP A 231 -22.371 -29.197 5.887 1.00 0.00 H new ATOM 0 HA ASP A 231 -20.683 -30.583 5.425 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -19.262 -29.025 7.625 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -18.490 -29.926 6.335 1.00 0.00 H new ATOM 3542 N THR A 232 -21.452 -32.352 7.230 1.00 0.00 N ATOM 3543 CA THR A 232 -21.482 -33.539 8.078 1.00 0.00 C ATOM 3544 C THR A 232 -21.787 -34.795 7.268 1.00 0.00 C ATOM 3545 O THR A 232 -20.947 -35.688 7.152 1.00 0.00 O ATOM 3546 CB THR A 232 -22.528 -33.400 9.200 1.00 0.00 C ATOM 3547 OG1 THR A 232 -23.806 -33.062 8.644 1.00 0.00 O ATOM 3548 CG2 THR A 232 -22.111 -32.337 10.206 1.00 0.00 C ATOM 0 H THR A 232 -22.183 -32.322 6.519 1.00 0.00 H new ATOM 0 HA THR A 232 -20.491 -33.632 8.521 1.00 0.00 H new ATOM 0 HB THR A 232 -22.598 -34.357 9.716 1.00 0.00 H new ATOM 0 HG1 THR A 232 -24.464 -32.978 9.365 1.00 0.00 H new ATOM 0 HG21 THR A 232 -22.867 -32.259 10.987 1.00 0.00 H new ATOM 0 HG22 THR A 232 -21.155 -32.613 10.652 1.00 0.00 H new ATOM 0 HG23 THR A 232 -22.012 -31.377 9.700 1.00 0.00 H new ATOM 3556 N ASP A 233 -22.994 -34.860 6.712 1.00 0.00 N ATOM 3557 CA ASP A 233 -23.410 -36.012 5.920 1.00 0.00 C ATOM 3558 C ASP A 233 -23.034 -35.838 4.451 1.00 0.00 C ATOM 3559 O ASP A 233 -22.051 -36.413 3.982 1.00 0.00 O ATOM 3560 CB ASP A 233 -24.921 -36.229 6.050 1.00 0.00 C ATOM 3561 CG ASP A 233 -25.346 -36.500 7.479 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -25.244 -37.665 7.918 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -25.782 -35.548 8.159 1.00 0.00 O ATOM 0 H ASP A 233 -23.700 -34.129 6.796 1.00 0.00 H new ATOM 0 HA ASP A 233 -22.887 -36.888 6.305 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -25.445 -35.348 5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -25.220 -37.067 5.420 1.00 0.00 H new ATOM 3568 N THR A 234 -23.821 -35.045 3.730 1.00 0.00 N ATOM 3569 CA THR A 234 -23.571 -34.801 2.314 1.00 0.00 C ATOM 3570 C THR A 234 -23.847 -33.342 1.952 1.00 0.00 C ATOM 3571 O THR A 234 -24.747 -32.720 2.517 1.00 0.00 O ATOM 3572 CB THR A 234 -24.446 -35.706 1.425 1.00 0.00 C ATOM 3573 OG1 THR A 234 -25.832 -35.441 1.670 1.00 0.00 O ATOM 3574 CG2 THR A 234 -24.152 -37.176 1.689 1.00 0.00 C ATOM 0 H THR A 234 -24.637 -34.561 4.103 1.00 0.00 H new ATOM 0 HA THR A 234 -22.520 -35.030 2.134 1.00 0.00 H new ATOM 0 HB THR A 234 -24.212 -35.487 0.383 1.00 0.00 H new ATOM 0 HG1 THR A 234 -26.381 -36.019 1.100 1.00 0.00 H new ATOM 0 HG21 THR A 234 -24.782 -37.794 1.049 1.00 0.00 H new ATOM 0 HG22 THR A 234 -23.104 -37.382 1.473 1.00 0.00 H new ATOM 0 HG23 THR A 234 -24.359 -37.407 2.734 1.00 0.00 H new ATOM 3582 N PRO A 235 -23.077 -32.774 1.002 1.00 0.00 N ATOM 3583 CA PRO A 235 -23.258 -31.383 0.575 1.00 0.00 C ATOM 3584 C PRO A 235 -24.526 -31.197 -0.251 1.00 0.00 C ATOM 3585 O PRO A 235 -24.992 -32.131 -0.903 1.00 0.00 O ATOM 3586 CB PRO A 235 -22.019 -31.108 -0.277 1.00 0.00 C ATOM 3587 CG PRO A 235 -21.616 -32.443 -0.799 1.00 0.00 C ATOM 3588 CD PRO A 235 -21.976 -33.436 0.274 1.00 0.00 C ATOM 0 HA PRO A 235 -23.365 -30.705 1.422 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -22.242 -30.416 -1.089 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -21.223 -30.658 0.316 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -22.135 -32.670 -1.730 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -20.548 -32.471 -1.014 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -22.292 -34.389 -0.151 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -21.130 -33.644 0.929 1.00 0.00 H new ATOM 3596 N ALA A 236 -25.075 -29.983 -0.217 1.00 0.00 N ATOM 3597 CA ALA A 236 -26.293 -29.664 -0.959 1.00 0.00 C ATOM 3598 C ALA A 236 -27.475 -30.490 -0.461 1.00 0.00 C ATOM 3599 O ALA A 236 -27.528 -31.699 -0.674 1.00 0.00 O ATOM 3600 CB ALA A 236 -26.081 -29.884 -2.451 1.00 0.00 C ATOM 0 H ALA A 236 -24.694 -29.203 0.318 1.00 0.00 H new ATOM 0 HA ALA A 236 -26.523 -28.612 -0.790 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -26.998 -29.642 -2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -25.274 -29.241 -2.802 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -25.819 -30.927 -2.631 1.00 0.00 H new ATOM 3606 N VAL A 237 -28.415 -29.818 0.208 1.00 0.00 N ATOM 3607 CA VAL A 237 -29.613 -30.461 0.755 1.00 0.00 C ATOM 3608 C VAL A 237 -29.257 -31.674 1.620 1.00 0.00 C ATOM 3609 O VAL A 237 -28.088 -32.033 1.758 1.00 0.00 O ATOM 3610 CB VAL A 237 -30.608 -30.871 -0.363 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -30.349 -32.285 -0.869 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -32.042 -30.734 0.126 1.00 0.00 C ATOM 0 H VAL A 237 -28.368 -28.815 0.386 1.00 0.00 H new ATOM 0 HA VAL A 237 -30.103 -29.721 1.389 1.00 0.00 H new ATOM 0 HB VAL A 237 -30.453 -30.193 -1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -31.069 -32.529 -1.650 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -29.339 -32.347 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -30.454 -32.991 -0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -32.727 -31.025 -0.670 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -32.195 -31.380 0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -32.233 -29.699 0.408 1.00 0.00 H new ATOM 3622 N ALA A 238 -30.272 -32.292 2.216 1.00 0.00 N ATOM 3623 CA ALA A 238 -30.060 -33.461 3.064 1.00 0.00 C ATOM 3624 C ALA A 238 -31.259 -34.401 3.014 1.00 0.00 C ATOM 3625 O ALA A 238 -31.270 -35.444 3.669 1.00 0.00 O ATOM 3626 CB ALA A 238 -29.779 -33.030 4.496 1.00 0.00 C ATOM 0 H ALA A 238 -31.247 -32.004 2.128 1.00 0.00 H new ATOM 0 HA ALA A 238 -29.194 -34.003 2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -29.623 -33.912 5.117 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -28.885 -32.407 4.520 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -30.627 -32.462 4.878 1.00 0.00 H new ATOM 3632 N ASP A 239 -32.267 -34.021 2.231 1.00 0.00 N ATOM 3633 CA ASP A 239 -33.478 -34.823 2.081 1.00 0.00 C ATOM 3634 C ASP A 239 -34.185 -35.020 3.419 1.00 0.00 C ATOM 3635 O ASP A 239 -33.815 -35.890 4.207 1.00 0.00 O ATOM 3636 CB ASP A 239 -33.147 -36.182 1.460 1.00 0.00 C ATOM 3637 CG ASP A 239 -32.462 -36.051 0.114 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -31.219 -35.944 0.089 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -33.171 -36.055 -0.914 1.00 0.00 O ATOM 0 H ASP A 239 -32.268 -33.157 1.688 1.00 0.00 H new ATOM 0 HA ASP A 239 -34.152 -34.282 1.417 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -32.504 -36.742 2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -34.065 -36.758 1.343 1.00 0.00 H new ATOM 3644 N LEU A 240 -35.204 -34.202 3.668 1.00 0.00 N ATOM 3645 CA LEU A 240 -35.971 -34.285 4.906 1.00 0.00 C ATOM 3646 C LEU A 240 -37.391 -34.770 4.629 1.00 0.00 C ATOM 3647 O LEU A 240 -38.226 -34.017 4.126 1.00 0.00 O ATOM 3648 CB LEU A 240 -36.016 -32.923 5.608 1.00 0.00 C ATOM 3649 CG LEU A 240 -34.707 -32.479 6.267 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -33.680 -32.078 5.218 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -34.963 -31.328 7.229 1.00 0.00 C ATOM 0 H LEU A 240 -35.518 -33.473 3.027 1.00 0.00 H new ATOM 0 HA LEU A 240 -35.475 -35.002 5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -36.310 -32.168 4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -36.795 -32.952 6.370 1.00 0.00 H new ATOM 0 HG LEU A 240 -34.305 -33.322 6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -32.759 -31.767 5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -33.474 -32.928 4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -34.071 -31.252 4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -34.023 -31.023 7.690 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -35.390 -30.486 6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -35.660 -31.649 8.003 1.00 0.00 H new ATOM 3663 N GLU A 241 -37.658 -36.031 4.959 1.00 0.00 N ATOM 3664 CA GLU A 241 -38.978 -36.614 4.745 1.00 0.00 C ATOM 3665 C GLU A 241 -39.816 -36.547 6.018 1.00 0.00 C ATOM 3666 O GLU A 241 -40.960 -37.000 6.042 1.00 0.00 O ATOM 3667 CB GLU A 241 -38.854 -38.070 4.282 1.00 0.00 C ATOM 3668 CG GLU A 241 -38.233 -38.225 2.902 1.00 0.00 C ATOM 3669 CD GLU A 241 -36.776 -37.807 2.863 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -35.911 -38.631 3.224 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -36.500 -36.655 2.468 1.00 0.00 O ATOM 0 H GLU A 241 -36.978 -36.667 5.375 1.00 0.00 H new ATOM 0 HA GLU A 241 -39.477 -36.035 3.968 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -38.252 -38.621 5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -39.844 -38.526 4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -38.317 -39.265 2.586 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -38.797 -37.628 2.186 1.00 0.00 H new ATOM 3678 N HIS A 242 -39.241 -35.978 7.072 1.00 0.00 N ATOM 3679 CA HIS A 242 -39.937 -35.851 8.348 1.00 0.00 C ATOM 3680 C HIS A 242 -40.740 -34.555 8.402 1.00 0.00 C ATOM 3681 O HIS A 242 -40.180 -33.463 8.308 1.00 0.00 O ATOM 3682 CB HIS A 242 -38.938 -35.895 9.507 1.00 0.00 C ATOM 3683 CG HIS A 242 -39.586 -35.949 10.857 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -39.284 -35.067 11.873 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -40.521 -36.791 11.357 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -40.005 -35.366 12.940 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -40.763 -36.407 12.652 1.00 0.00 N ATOM 0 H HIS A 242 -38.295 -35.597 7.068 1.00 0.00 H new ATOM 0 HA HIS A 242 -40.627 -36.690 8.442 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -38.294 -36.766 9.387 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -38.297 -35.015 9.456 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -40.989 -37.612 10.834 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -39.978 -34.847 13.886 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -41.422 -36.854 13.289 1.00 0.00 H new ATOM 3696 N HIS A 243 -42.056 -34.684 8.552 1.00 0.00 N ATOM 3697 CA HIS A 243 -42.937 -33.524 8.618 1.00 0.00 C ATOM 3698 C HIS A 243 -43.027 -32.985 10.042 1.00 0.00 C ATOM 3699 O HIS A 243 -42.541 -33.608 10.985 1.00 0.00 O ATOM 3700 CB HIS A 243 -44.333 -33.885 8.108 1.00 0.00 C ATOM 3701 CG HIS A 243 -44.972 -35.016 8.854 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -44.982 -36.314 8.387 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -45.628 -35.040 10.039 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -45.616 -37.086 9.252 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -46.017 -36.338 10.262 1.00 0.00 N ATOM 0 H HIS A 243 -42.535 -35.581 8.630 1.00 0.00 H new ATOM 0 HA HIS A 243 -42.515 -32.746 7.981 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -44.974 -33.007 8.178 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -44.268 -34.148 7.052 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -45.811 -34.196 10.687 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -45.778 -38.149 9.150 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -46.533 -36.670 11.077 1.00 0.00 H new ATOM 3714 N HIS A 244 -43.656 -31.823 10.186 1.00 0.00 N ATOM 3715 CA HIS A 244 -43.814 -31.194 11.492 1.00 0.00 C ATOM 3716 C HIS A 244 -45.212 -30.605 11.644 1.00 0.00 C ATOM 3717 O HIS A 244 -45.479 -29.495 11.183 1.00 0.00 O ATOM 3718 CB HIS A 244 -42.759 -30.099 11.683 1.00 0.00 C ATOM 3719 CG HIS A 244 -42.836 -29.415 13.013 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -43.551 -28.254 13.223 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -42.278 -29.731 14.206 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -43.429 -27.886 14.486 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -42.662 -28.765 15.103 1.00 0.00 N ATOM 0 H HIS A 244 -44.065 -31.298 9.413 1.00 0.00 H new ATOM 0 HA HIS A 244 -43.677 -31.958 12.258 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -41.768 -30.537 11.567 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -42.873 -29.355 10.895 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -41.648 -30.584 14.413 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -43.880 -27.014 14.937 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -42.397 -28.732 16.087 1.00 0.00 H new ATOM 3732 N HIS A 245 -46.099 -31.360 12.288 1.00 0.00 N ATOM 3733 CA HIS A 245 -47.477 -30.925 12.507 1.00 0.00 C ATOM 3734 C HIS A 245 -48.195 -30.670 11.185 1.00 0.00 C ATOM 3735 O HIS A 245 -47.944 -29.670 10.511 1.00 0.00 O ATOM 3736 CB HIS A 245 -47.512 -29.663 13.372 1.00 0.00 C ATOM 3737 CG HIS A 245 -47.178 -29.914 14.809 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -48.133 -29.990 15.800 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -45.985 -30.105 15.423 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -47.545 -30.216 16.961 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -46.243 -30.289 16.758 1.00 0.00 N ATOM 0 H HIS A 245 -45.886 -32.282 12.670 1.00 0.00 H new ATOM 0 HA HIS A 245 -47.997 -31.728 13.029 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -46.810 -28.934 12.966 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -48.505 -29.218 13.311 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -45.014 -30.111 14.950 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -48.044 -30.323 17.913 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -45.541 -30.456 17.479 1.00 0.00 H new ATOM 3750 N HIS A 246 -49.090 -31.581 10.822 1.00 0.00 N ATOM 3751 CA HIS A 246 -49.851 -31.457 9.584 1.00 0.00 C ATOM 3752 C HIS A 246 -51.298 -31.073 9.874 1.00 0.00 C ATOM 3753 O HIS A 246 -52.037 -30.669 8.976 1.00 0.00 O ATOM 3754 CB HIS A 246 -49.805 -32.769 8.800 1.00 0.00 C ATOM 3755 CG HIS A 246 -50.297 -33.950 9.578 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -49.452 -34.886 10.138 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -51.554 -34.349 9.886 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -50.168 -35.808 10.755 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -51.446 -35.505 10.618 1.00 0.00 N ATOM 0 H HIS A 246 -49.307 -32.415 11.368 1.00 0.00 H new ATOM 0 HA HIS A 246 -49.398 -30.668 8.983 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -50.406 -32.664 7.897 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -48.780 -32.956 8.481 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -52.471 -33.850 9.608 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -49.775 -36.665 11.282 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -52.226 -36.043 10.995 1.00 0.00 H new ATOM 3768 N HIS A 247 -51.695 -31.204 11.136 1.00 0.00 N ATOM 3769 CA HIS A 247 -53.054 -30.873 11.550 1.00 0.00 C ATOM 3770 C HIS A 247 -53.318 -29.377 11.409 1.00 0.00 C ATOM 3771 O HIS A 247 -53.826 -28.965 10.346 1.00 0.00 O ATOM 3772 CB HIS A 247 -53.285 -31.312 12.998 1.00 0.00 C ATOM 3773 CG HIS A 247 -52.929 -32.744 13.254 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -53.753 -33.797 12.918 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -51.828 -33.295 13.819 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -53.176 -34.933 13.265 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -52.008 -34.656 13.813 1.00 0.00 N ATOM 3778 OXT HIS A 247 -53.013 -28.629 12.363 1.00 0.00 O ATOM 0 H HIS A 247 -51.094 -31.537 11.890 1.00 0.00 H new ATOM 0 HA HIS A 247 -53.748 -31.406 10.900 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -52.697 -30.676 13.660 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -54.333 -31.155 13.254 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -50.970 -32.763 14.202 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -53.590 -35.921 13.124 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -51.346 -35.343 14.174 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 11.866 6.367 -0.253 1.00 0.00 C HETATM 3789 C2 RET A 301 12.822 7.578 -0.481 1.00 0.00 C HETATM 3790 C3 RET A 301 12.187 8.938 -0.475 1.00 0.00 C HETATM 3791 C4 RET A 301 11.387 9.127 0.789 1.00 0.00 C HETATM 3792 C5 RET A 301 10.351 8.039 1.016 1.00 0.00 C HETATM 3793 C6 RET A 301 10.519 6.741 0.529 1.00 0.00 C HETATM 3794 C7 RET A 301 9.451 5.768 0.781 1.00 0.00 C HETATM 3795 C8 RET A 301 9.260 4.460 0.435 1.00 0.00 C HETATM 3796 C9 RET A 301 8.122 3.633 0.778 1.00 0.00 C HETATM 3797 C10 RET A 301 8.116 2.386 0.286 1.00 0.00 C HETATM 3798 C11 RET A 301 7.103 1.355 0.454 1.00 0.00 C HETATM 3799 C12 RET A 301 7.180 0.157 -0.123 1.00 0.00 C HETATM 3800 C13 RET A 301 6.213 -0.918 -0.044 1.00 0.00 C HETATM 3801 C14 RET A 301 6.436 -2.060 -0.730 1.00 0.00 C HETATM 3802 C15 RET A 301 5.613 -3.187 -0.773 1.00 0.00 C HETATM 3803 C16 RET A 301 12.673 5.301 0.541 1.00 0.00 C HETATM 3804 C17 RET A 301 11.591 5.846 -1.682 1.00 0.00 C HETATM 3805 C18 RET A 301 9.158 8.549 1.784 1.00 0.00 C HETATM 3806 C19 RET A 301 7.016 4.193 1.649 1.00 0.00 C HETATM 3807 C20 RET A 301 4.943 -0.719 0.798 1.00 0.00 C HETATM 0 H203 RET A 301 5.220 -0.525 1.834 1.00 0.00 H new HETATM 0 H202 RET A 301 4.378 0.128 0.409 1.00 0.00 H new HETATM 0 H201 RET A 301 4.329 -1.618 0.749 1.00 0.00 H new HETATM 0 H193 RET A 301 7.427 4.489 2.614 1.00 0.00 H new HETATM 0 H192 RET A 301 6.573 5.062 1.161 1.00 0.00 H new HETATM 0 H191 RET A 301 6.250 3.432 1.799 1.00 0.00 H new HETATM 0 H183 RET A 301 9.482 8.919 2.757 1.00 0.00 H new HETATM 0 H182 RET A 301 8.686 9.358 1.227 1.00 0.00 H new HETATM 0 H181 RET A 301 8.442 7.739 1.924 1.00 0.00 H new HETATM 0 H173 RET A 301 11.126 6.635 -2.274 1.00 0.00 H new HETATM 0 H172 RET A 301 12.531 5.549 -2.148 1.00 0.00 H new HETATM 0 H171 RET A 301 10.923 4.986 -1.634 1.00 0.00 H new HETATM 0 H163 RET A 301 13.547 5.001 -0.038 1.00 0.00 H new HETATM 0 H162 RET A 301 12.996 5.723 1.493 1.00 0.00 H new HETATM 0 H161 RET A 301 12.043 4.431 0.725 1.00 0.00 H new HETATM 0 H8 RET A 301 10.044 3.991 -0.160 1.00 0.00 H new HETATM 0 H7 RET A 301 8.632 6.177 1.373 1.00 0.00 H new HETATM 0 H42 RET A 301 12.067 9.154 1.640 1.00 0.00 H new HETATM 0 H41 RET A 301 10.885 10.094 0.751 1.00 0.00 H new HETATM 0 H32 RET A 301 12.955 9.708 -0.548 1.00 0.00 H new HETATM 0 H31 RET A 301 11.540 9.050 -1.345 1.00 0.00 H new HETATM 0 H22 RET A 301 13.591 7.556 0.291 1.00 0.00 H new HETATM 0 H21 RET A 301 13.326 7.440 -1.437 1.00 0.00 H new HETATM 0 H14 RET A 301 7.356 -2.107 -1.312 1.00 0.00 H new HETATM 0 H12 RET A 301 8.070 -0.036 -0.722 1.00 0.00 H new HETATM 0 H11 RET A 301 6.240 1.574 1.082 1.00 0.00 H new HETATM 0 H10 RET A 301 8.981 2.109 -0.317 1.00 0.00 H new