USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1152 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 TYR OH : rot -176:sc= 0.0128 USER MOD Set 1.2: A 146 THR OG1 : rot 54:sc= 0.396 USER MOD Set 2.1: A 102 HIS : no HD1:sc= -0.808 K(o=-1.3,f=-8.6!) USER MOD Set 2.2: A 104 GLN : amide:sc= -0.503 K(o=-1.3,f=-2.3) USER MOD Single : A 10 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.53) USER MOD Single : A 12 HIS : no HD1:sc= -4.46! C(o=-4.5!,f=-7.9!) USER MOD Single : A 13 SER OG : rot 82:sc= 0.129 USER MOD Single : A 15 HIS : no HE2:sc= -2.72 K(o=-2.7,f=-6.5!) USER MOD Single : A 18 ASN : amide:sc= -0.229 K(o=-0.23,f=-1.9!) USER MOD Single : A 22 SER OG : rot 180:sc= -0.227 USER MOD Single : A 26 THR OG1 : rot -150:sc= 0 USER MOD Single : A 39 THR OG1 : rot -17:sc= 1.19 USER MOD Single : A 41 SER OG : rot -160:sc= -0.468 USER MOD Single : A 48 ASN : amide:sc= -0.306 X(o=-0.31,f=-0.022) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -137:sc= 1.14 USER MOD Single : A 71 THR OG1 : rot 120:sc= 1.51 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.0883 X(o=-0.088,f=0) USER MOD Single : A 77 THR OG1 : rot -72:sc= 0.476 USER MOD Single : A 81 THR OG1 : rot -65:sc= 0.431 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.102 USER MOD Single : A 91 THR OG1 : rot 63:sc= -0.476 USER MOD Single : A 92 ASN : amide:sc= -0.89 K(o=-0.89,f=-2.2) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 150:sc= -0.934 USER MOD Single : A 106 CYS SG : rot -86:sc= 0.838 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.908 K(o=-0.91,f=-1.9!) USER MOD Single : A 113 TYR OH : rot 150:sc= -1.1 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.825 K(o=-0.82,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN :FLIP amide:sc= -0.242 F(o=-0.95,f=-0.24) USER MOD Single : A 128 ASN : amide:sc=-0.00448 X(o=-0.0045,f=-0.0045) USER MOD Single : A 131 LYS NZ :NH3+ -177:sc= 0.995 (180deg=0.989) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 67:sc= 0.759 USER MOD Single : A 142 SER OG : rot 180:sc= 0.102 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -1.87 K(o=-1.9,f=-4) USER MOD Single : A 154 CYS SG : rot 119:sc= 0.0235 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.626 USER MOD Single : A 162 SER OG : rot -145:sc= 0.194 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -111:sc= -1.42 (180deg=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 80 N LEU A 9 3.109 -5.834 -10.299 1.00 0.00 N ATOM 81 CA LEU A 9 2.826 -4.543 -9.682 1.00 0.00 C ATOM 82 C LEU A 9 4.067 -3.984 -8.993 1.00 0.00 C ATOM 83 O LEU A 9 4.896 -4.737 -8.481 1.00 0.00 O ATOM 84 CB LEU A 9 1.685 -4.676 -8.672 1.00 0.00 C ATOM 85 CG LEU A 9 1.046 -3.368 -8.204 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.489 -2.593 -9.388 1.00 0.00 C ATOM 87 CD2 LEU A 9 -0.047 -3.645 -7.183 1.00 0.00 C ATOM 0 HA LEU A 9 2.527 -3.851 -10.469 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.907 -5.299 -9.113 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.061 -5.207 -7.797 1.00 0.00 H new ATOM 0 HG LEU A 9 1.815 -2.760 -7.728 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.038 -1.665 -9.036 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.295 -2.363 -10.084 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.266 -3.194 -9.894 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.491 -2.703 -6.861 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.815 -4.273 -7.634 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.381 -4.158 -6.322 1.00 0.00 H new ATOM 99 N GLN A 10 4.187 -2.661 -8.982 1.00 0.00 N ATOM 100 CA GLN A 10 5.326 -2.002 -8.354 1.00 0.00 C ATOM 101 C GLN A 10 4.925 -0.645 -7.785 1.00 0.00 C ATOM 102 O GLN A 10 3.753 -0.270 -7.815 1.00 0.00 O ATOM 103 CB GLN A 10 6.463 -1.830 -9.363 1.00 0.00 C ATOM 104 CG GLN A 10 6.908 -3.133 -10.007 1.00 0.00 C ATOM 105 CD GLN A 10 8.276 -3.029 -10.651 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.758 -1.933 -10.937 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.911 -4.172 -10.882 1.00 0.00 N ATOM 0 H GLN A 10 3.509 -2.024 -9.401 1.00 0.00 H new ATOM 0 HA GLN A 10 5.670 -2.632 -7.533 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.143 -1.139 -10.143 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.316 -1.372 -8.862 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.925 -3.919 -9.252 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.178 -3.429 -10.760 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.474 -5.058 -10.629 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.836 -4.164 -11.313 1.00 0.00 H new ATOM 116 N PHE A 11 5.906 0.087 -7.268 1.00 0.00 N ATOM 117 CA PHE A 11 5.655 1.402 -6.690 1.00 0.00 C ATOM 118 C PHE A 11 5.719 2.488 -7.762 1.00 0.00 C ATOM 119 O PHE A 11 6.529 2.415 -8.687 1.00 0.00 O ATOM 120 CB PHE A 11 6.671 1.700 -5.585 1.00 0.00 C ATOM 121 CG PHE A 11 6.368 1.004 -4.290 1.00 0.00 C ATOM 122 CD1 PHE A 11 5.426 1.520 -3.414 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.024 -0.167 -3.947 1.00 0.00 C ATOM 124 CE1 PHE A 11 5.146 0.882 -2.221 1.00 0.00 C ATOM 125 CE2 PHE A 11 6.748 -0.811 -2.755 1.00 0.00 C ATOM 126 CZ PHE A 11 5.807 -0.286 -1.892 1.00 0.00 C ATOM 0 H PHE A 11 6.882 -0.208 -7.237 1.00 0.00 H new ATOM 0 HA PHE A 11 4.653 1.397 -6.261 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.663 1.403 -5.925 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.702 2.776 -5.412 1.00 0.00 H new ATOM 0 HD1 PHE A 11 4.905 2.431 -3.667 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.760 -0.582 -4.619 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.411 1.296 -1.546 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.267 -1.723 -2.500 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.588 -0.788 -0.961 1.00 0.00 H new ATOM 136 N HIS A 12 4.860 3.493 -7.630 1.00 0.00 N ATOM 137 CA HIS A 12 4.818 4.594 -8.586 1.00 0.00 C ATOM 138 C HIS A 12 5.886 5.634 -8.263 1.00 0.00 C ATOM 139 O HIS A 12 6.342 5.737 -7.124 1.00 0.00 O ATOM 140 CB HIS A 12 3.435 5.247 -8.583 1.00 0.00 C ATOM 141 CG HIS A 12 3.068 5.876 -9.891 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.576 7.087 -10.313 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.239 5.455 -10.875 1.00 0.00 C ATOM 144 CE1 HIS A 12 3.074 7.385 -11.498 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.260 6.410 -11.862 1.00 0.00 N ATOM 0 H HIS A 12 4.183 3.568 -6.870 1.00 0.00 H new ATOM 0 HA HIS A 12 5.018 4.190 -9.578 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.688 4.495 -8.328 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.402 6.007 -7.802 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.667 4.539 -10.883 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.292 8.274 -12.071 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.733 6.373 -12.734 1.00 0.00 H new ATOM 153 N SER A 13 6.280 6.403 -9.272 1.00 0.00 N ATOM 154 CA SER A 13 7.298 7.433 -9.097 1.00 0.00 C ATOM 155 C SER A 13 6.844 8.478 -8.083 1.00 0.00 C ATOM 156 O SER A 13 7.659 9.066 -7.372 1.00 0.00 O ATOM 157 CB SER A 13 7.609 8.105 -10.435 1.00 0.00 C ATOM 158 OG SER A 13 6.987 7.419 -11.508 1.00 0.00 O ATOM 0 H SER A 13 5.910 6.333 -10.220 1.00 0.00 H new ATOM 0 HA SER A 13 8.202 6.955 -8.720 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.267 9.140 -10.414 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.687 8.129 -10.591 1.00 0.00 H new ATOM 0 HG SER A 13 6.052 7.702 -11.579 1.00 0.00 H new ATOM 164 N VAL A 14 5.535 8.705 -8.022 1.00 0.00 N ATOM 165 CA VAL A 14 4.971 9.679 -7.095 1.00 0.00 C ATOM 166 C VAL A 14 4.981 9.147 -5.666 1.00 0.00 C ATOM 167 O VAL A 14 3.995 8.577 -5.197 1.00 0.00 O ATOM 168 CB VAL A 14 3.527 10.051 -7.483 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.687 8.798 -7.681 1.00 0.00 C ATOM 170 CG2 VAL A 14 2.909 10.955 -6.427 1.00 0.00 C ATOM 0 H VAL A 14 4.846 8.228 -8.603 1.00 0.00 H new ATOM 0 HA VAL A 14 5.596 10.570 -7.152 1.00 0.00 H new ATOM 0 HB VAL A 14 3.551 10.596 -8.427 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.670 9.081 -7.955 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.121 8.191 -8.475 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.667 8.223 -6.755 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.889 11.208 -6.717 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.896 10.438 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.498 11.868 -6.339 1.00 0.00 H new ATOM 180 N HIS A 15 6.102 9.338 -4.978 1.00 0.00 N ATOM 181 CA HIS A 15 6.240 8.878 -3.600 1.00 0.00 C ATOM 182 C HIS A 15 7.116 9.832 -2.795 1.00 0.00 C ATOM 183 O HIS A 15 7.527 10.881 -3.290 1.00 0.00 O ATOM 184 CB HIS A 15 6.836 7.470 -3.568 1.00 0.00 C ATOM 185 CG HIS A 15 8.180 7.373 -4.222 1.00 0.00 C ATOM 186 ND1 HIS A 15 8.348 7.056 -5.553 1.00 0.00 N ATOM 187 CD2 HIS A 15 9.424 7.556 -3.720 1.00 0.00 C ATOM 188 CE1 HIS A 15 9.637 7.046 -5.842 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.312 7.346 -4.747 1.00 0.00 N ATOM 0 H HIS A 15 6.927 9.807 -5.351 1.00 0.00 H new ATOM 0 HA HIS A 15 5.248 8.855 -3.149 1.00 0.00 H new ATOM 0 HB2 HIS A 15 6.921 7.144 -2.531 1.00 0.00 H new ATOM 0 HB3 HIS A 15 6.150 6.783 -4.063 1.00 0.00 H new ATOM 0 HD1 HIS A 15 7.595 6.860 -6.212 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.672 7.818 -2.702 1.00 0.00 H new ATOM 0 HE1 HIS A 15 10.066 6.829 -6.809 1.00 0.00 H new ATOM 197 N GLY A 16 7.397 9.462 -1.549 1.00 0.00 N ATOM 198 CA GLY A 16 8.222 10.296 -0.695 1.00 0.00 C ATOM 199 C GLY A 16 9.516 10.711 -1.365 1.00 0.00 C ATOM 200 O GLY A 16 9.973 10.061 -2.305 1.00 0.00 O ATOM 0 H GLY A 16 7.068 8.599 -1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.661 11.187 -0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.449 9.756 0.224 1.00 0.00 H new ATOM 204 N ASP A 17 10.109 11.797 -0.881 1.00 0.00 N ATOM 205 CA ASP A 17 11.359 12.299 -1.440 1.00 0.00 C ATOM 206 C ASP A 17 12.558 11.616 -0.789 1.00 0.00 C ATOM 207 O ASP A 17 13.633 11.529 -1.382 1.00 0.00 O ATOM 208 CB ASP A 17 11.455 13.814 -1.251 1.00 0.00 C ATOM 209 CG ASP A 17 12.729 14.391 -1.837 1.00 0.00 C ATOM 210 OD1 ASP A 17 13.222 13.838 -2.843 1.00 0.00 O ATOM 211 OD2 ASP A 17 13.233 15.394 -1.290 1.00 0.00 O ATOM 0 H ASP A 17 9.744 12.346 -0.103 1.00 0.00 H new ATOM 0 HA ASP A 17 11.369 12.072 -2.506 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.594 14.291 -1.720 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.409 14.048 -0.187 1.00 0.00 H new ATOM 216 N ASN A 18 12.366 11.133 0.434 1.00 0.00 N ATOM 217 CA ASN A 18 13.432 10.459 1.167 1.00 0.00 C ATOM 218 C ASN A 18 13.194 8.953 1.209 1.00 0.00 C ATOM 219 O ASN A 18 13.713 8.257 2.082 1.00 0.00 O ATOM 220 CB ASN A 18 13.530 11.012 2.590 1.00 0.00 C ATOM 221 CG ASN A 18 14.542 12.135 2.705 1.00 0.00 C ATOM 222 OD1 ASN A 18 15.498 12.206 1.933 1.00 0.00 O ATOM 223 ND2 ASN A 18 14.336 13.020 3.674 1.00 0.00 N ATOM 0 H ASN A 18 11.482 11.196 0.939 1.00 0.00 H new ATOM 0 HA ASN A 18 14.372 10.646 0.647 1.00 0.00 H new ATOM 0 HB2 ASN A 18 12.551 11.375 2.904 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.805 10.207 3.272 1.00 0.00 H new ATOM 0 HD21 ASN A 18 14.984 13.797 3.801 1.00 0.00 H new ATOM 0 HD22 ASN A 18 13.530 12.922 4.291 1.00 0.00 H new ATOM 230 N ILE A 19 12.406 8.457 0.261 1.00 0.00 N ATOM 231 CA ILE A 19 12.102 7.033 0.190 1.00 0.00 C ATOM 232 C ILE A 19 12.823 6.374 -0.981 1.00 0.00 C ATOM 233 O ILE A 19 12.576 6.705 -2.141 1.00 0.00 O ATOM 234 CB ILE A 19 10.588 6.788 0.049 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.830 7.476 1.186 1.00 0.00 C ATOM 236 CG2 ILE A 19 10.292 5.296 0.034 1.00 0.00 C ATOM 237 CD1 ILE A 19 10.075 6.850 2.541 1.00 0.00 C ATOM 0 H ILE A 19 11.967 9.019 -0.468 1.00 0.00 H new ATOM 0 HA ILE A 19 12.449 6.589 1.123 1.00 0.00 H new ATOM 0 HB ILE A 19 10.252 7.214 -0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 19 10.120 8.526 1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.762 7.448 0.969 1.00 0.00 H new ATOM 0 HG21 ILE A 19 9.218 5.139 -0.066 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.807 4.831 -0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.639 4.847 0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 19 9.506 7.389 3.299 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.758 5.807 2.523 1.00 0.00 H new ATOM 0 HD13 ILE A 19 11.137 6.902 2.779 1.00 0.00 H new ATOM 249 N ARG A 20 13.715 5.440 -0.669 1.00 0.00 N ATOM 250 CA ARG A 20 14.472 4.734 -1.696 1.00 0.00 C ATOM 251 C ARG A 20 13.712 3.503 -2.182 1.00 0.00 C ATOM 252 O ARG A 20 13.682 2.473 -1.507 1.00 0.00 O ATOM 253 CB ARG A 20 15.842 4.320 -1.155 1.00 0.00 C ATOM 254 CG ARG A 20 17.007 4.888 -1.949 1.00 0.00 C ATOM 255 CD ARG A 20 18.085 3.841 -2.183 1.00 0.00 C ATOM 256 NE ARG A 20 19.357 4.442 -2.574 1.00 0.00 N ATOM 257 CZ ARG A 20 20.402 3.741 -2.999 1.00 0.00 C ATOM 258 NH1 ARG A 20 20.325 2.420 -3.089 1.00 0.00 N ATOM 259 NH2 ARG A 20 21.525 4.361 -3.336 1.00 0.00 N ATOM 0 H ARG A 20 13.931 5.155 0.286 1.00 0.00 H new ATOM 0 HA ARG A 20 14.611 5.410 -2.539 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.927 4.645 -0.118 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.910 3.232 -1.155 1.00 0.00 H new ATOM 0 HG2 ARG A 20 16.647 5.262 -2.908 1.00 0.00 H new ATOM 0 HG3 ARG A 20 17.433 5.737 -1.415 1.00 0.00 H new ATOM 0 HD2 ARG A 20 18.225 3.256 -1.274 1.00 0.00 H new ATOM 0 HD3 ARG A 20 17.757 3.150 -2.960 1.00 0.00 H new ATOM 0 HE ARG A 20 19.448 5.456 -2.518 1.00 0.00 H new ATOM 0 HH11 ARG A 20 19.462 1.941 -2.832 1.00 0.00 H new ATOM 0 HH12 ARG A 20 21.129 1.883 -3.416 1.00 0.00 H new ATOM 0 HH21 ARG A 20 21.587 5.377 -3.269 1.00 0.00 H new ATOM 0 HH22 ARG A 20 22.327 3.822 -3.662 1.00 0.00 H new ATOM 273 N ILE A 21 13.100 3.617 -3.356 1.00 0.00 N ATOM 274 CA ILE A 21 12.341 2.514 -3.931 1.00 0.00 C ATOM 275 C ILE A 21 13.095 1.875 -5.093 1.00 0.00 C ATOM 276 O ILE A 21 12.832 2.176 -6.257 1.00 0.00 O ATOM 277 CB ILE A 21 10.958 2.979 -4.425 1.00 0.00 C ATOM 278 CG1 ILE A 21 10.243 3.775 -3.331 1.00 0.00 C ATOM 279 CG2 ILE A 21 10.119 1.785 -4.853 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.880 4.283 -3.747 1.00 0.00 C ATOM 0 H ILE A 21 13.115 4.462 -3.927 1.00 0.00 H new ATOM 0 HA ILE A 21 12.206 1.777 -3.139 1.00 0.00 H new ATOM 0 HB ILE A 21 11.097 3.629 -5.289 1.00 0.00 H new ATOM 0 HG12 ILE A 21 10.133 3.146 -2.448 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.866 4.622 -3.044 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.145 2.130 -5.199 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.625 1.256 -5.661 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.985 1.112 -4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 21 8.431 4.838 -2.923 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.984 4.938 -4.612 1.00 0.00 H new ATOM 0 HD13 ILE A 21 8.241 3.439 -4.007 1.00 0.00 H new ATOM 292 N SER A 22 14.032 0.991 -4.768 1.00 0.00 N ATOM 293 CA SER A 22 14.826 0.311 -5.785 1.00 0.00 C ATOM 294 C SER A 22 15.270 -1.065 -5.296 1.00 0.00 C ATOM 295 O SER A 22 15.812 -1.201 -4.199 1.00 0.00 O ATOM 296 CB SER A 22 16.049 1.152 -6.155 1.00 0.00 C ATOM 297 OG SER A 22 15.778 2.536 -6.014 1.00 0.00 O ATOM 0 H SER A 22 14.260 0.729 -3.809 1.00 0.00 H new ATOM 0 HA SER A 22 14.203 0.180 -6.670 1.00 0.00 H new ATOM 0 HB2 SER A 22 16.890 0.876 -5.519 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.344 0.939 -7.183 1.00 0.00 H new ATOM 0 HG SER A 22 16.576 3.052 -6.255 1.00 0.00 H new ATOM 303 N ARG A 23 15.036 -2.082 -6.119 1.00 0.00 N ATOM 304 CA ARG A 23 15.410 -3.448 -5.771 1.00 0.00 C ATOM 305 C ARG A 23 15.543 -4.310 -7.023 1.00 0.00 C ATOM 306 O ARG A 23 15.202 -3.880 -8.125 1.00 0.00 O ATOM 307 CB ARG A 23 14.373 -4.058 -4.826 1.00 0.00 C ATOM 308 CG ARG A 23 14.952 -4.504 -3.494 1.00 0.00 C ATOM 309 CD ARG A 23 14.405 -5.860 -3.074 1.00 0.00 C ATOM 310 NE ARG A 23 15.210 -6.473 -2.022 1.00 0.00 N ATOM 311 CZ ARG A 23 15.110 -7.750 -1.670 1.00 0.00 C ATOM 312 NH1 ARG A 23 14.244 -8.544 -2.284 1.00 0.00 N ATOM 313 NH2 ARG A 23 15.878 -8.235 -0.702 1.00 0.00 N ATOM 0 H ARG A 23 14.589 -1.986 -7.031 1.00 0.00 H new ATOM 0 HA ARG A 23 16.376 -3.417 -5.267 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.585 -3.327 -4.644 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.907 -4.914 -5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 23 16.038 -4.556 -3.567 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.719 -3.764 -2.729 1.00 0.00 H new ATOM 0 HD2 ARG A 23 13.379 -5.744 -2.724 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.374 -6.522 -3.939 1.00 0.00 H new ATOM 0 HE ARG A 23 15.886 -5.889 -1.530 1.00 0.00 H new ATOM 0 HH11 ARG A 23 13.653 -8.175 -3.029 1.00 0.00 H new ATOM 0 HH12 ARG A 23 14.169 -9.524 -2.012 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.546 -7.627 -0.228 1.00 0.00 H new ATOM 0 HH22 ARG A 23 15.800 -9.216 -0.432 1.00 0.00 H new ATOM 327 N ASP A 24 16.040 -5.529 -6.845 1.00 0.00 N ATOM 328 CA ASP A 24 16.218 -6.453 -7.960 1.00 0.00 C ATOM 329 C ASP A 24 14.902 -6.672 -8.699 1.00 0.00 C ATOM 330 O ASP A 24 14.891 -7.010 -9.881 1.00 0.00 O ATOM 331 CB ASP A 24 16.766 -7.790 -7.459 1.00 0.00 C ATOM 332 CG ASP A 24 17.352 -8.630 -8.576 1.00 0.00 C ATOM 333 OD1 ASP A 24 18.367 -8.206 -9.167 1.00 0.00 O ATOM 334 OD2 ASP A 24 16.796 -9.712 -8.861 1.00 0.00 O ATOM 0 H ASP A 24 16.327 -5.901 -5.939 1.00 0.00 H new ATOM 0 HA ASP A 24 16.934 -6.013 -8.654 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.532 -7.606 -6.706 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.967 -8.347 -6.970 1.00 0.00 H new ATOM 339 N GLY A 25 13.792 -6.479 -7.992 1.00 0.00 N ATOM 340 CA GLY A 25 12.486 -6.662 -8.597 1.00 0.00 C ATOM 341 C GLY A 25 11.539 -5.519 -8.289 1.00 0.00 C ATOM 342 O GLY A 25 11.006 -4.881 -9.198 1.00 0.00 O ATOM 0 H GLY A 25 13.775 -6.199 -7.011 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.599 -6.755 -9.677 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.051 -7.596 -8.240 1.00 0.00 H new ATOM 346 N THR A 26 11.327 -5.258 -7.002 1.00 0.00 N ATOM 347 CA THR A 26 10.435 -4.187 -6.576 1.00 0.00 C ATOM 348 C THR A 26 10.353 -4.112 -5.056 1.00 0.00 C ATOM 349 O THR A 26 9.937 -5.067 -4.399 1.00 0.00 O ATOM 350 CB THR A 26 9.017 -4.375 -7.148 1.00 0.00 C ATOM 351 OG1 THR A 26 8.114 -3.453 -6.529 1.00 0.00 O ATOM 352 CG2 THR A 26 8.529 -5.798 -6.926 1.00 0.00 C ATOM 0 H THR A 26 11.761 -5.774 -6.237 1.00 0.00 H new ATOM 0 HA THR A 26 10.852 -3.256 -6.961 1.00 0.00 H new ATOM 0 HB THR A 26 9.052 -4.184 -8.220 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.216 -3.844 -6.501 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.526 -5.907 -7.338 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.203 -6.496 -7.423 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.508 -6.013 -5.858 1.00 0.00 H new ATOM 360 N LEU A 27 10.751 -2.972 -4.502 1.00 0.00 N ATOM 361 CA LEU A 27 10.721 -2.772 -3.057 1.00 0.00 C ATOM 362 C LEU A 27 10.807 -1.289 -2.711 1.00 0.00 C ATOM 363 O LEU A 27 11.399 -0.503 -3.450 1.00 0.00 O ATOM 364 CB LEU A 27 11.872 -3.531 -2.394 1.00 0.00 C ATOM 365 CG LEU A 27 11.963 -3.414 -0.872 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.588 -4.667 -0.278 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.761 -2.180 -0.478 1.00 0.00 C ATOM 0 H LEU A 27 11.098 -2.172 -5.031 1.00 0.00 H new ATOM 0 HA LEU A 27 9.774 -3.159 -2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.782 -4.586 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.809 -3.176 -2.823 1.00 0.00 H new ATOM 0 HG LEU A 27 10.954 -3.311 -0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.645 -4.566 0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 27 11.977 -5.533 -0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.591 -4.800 -0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.815 -2.113 0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.768 -2.252 -0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.272 -1.289 -0.872 1.00 0.00 H new ATOM 379 N ALA A 28 10.215 -0.915 -1.581 1.00 0.00 N ATOM 380 CA ALA A 28 10.229 0.472 -1.135 1.00 0.00 C ATOM 381 C ALA A 28 10.771 0.586 0.286 1.00 0.00 C ATOM 382 O ALA A 28 10.079 0.263 1.252 1.00 0.00 O ATOM 383 CB ALA A 28 8.831 1.067 -1.218 1.00 0.00 C ATOM 0 H ALA A 28 9.720 -1.554 -0.958 1.00 0.00 H new ATOM 0 HA ALA A 28 10.891 1.033 -1.795 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.856 2.104 -0.882 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.480 1.028 -2.249 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.154 0.496 -0.583 1.00 0.00 H new ATOM 389 N ARG A 29 12.012 1.047 0.406 1.00 0.00 N ATOM 390 CA ARG A 29 12.646 1.201 1.710 1.00 0.00 C ATOM 391 C ARG A 29 13.033 2.656 1.957 1.00 0.00 C ATOM 392 O ARG A 29 13.567 3.326 1.073 1.00 0.00 O ATOM 393 CB ARG A 29 13.886 0.310 1.806 1.00 0.00 C ATOM 394 CG ARG A 29 15.064 0.814 0.988 1.00 0.00 C ATOM 395 CD ARG A 29 16.296 -0.054 1.191 1.00 0.00 C ATOM 396 NE ARG A 29 16.923 -0.419 -0.076 1.00 0.00 N ATOM 397 CZ ARG A 29 17.822 -1.390 -0.198 1.00 0.00 C ATOM 398 NH1 ARG A 29 18.196 -2.089 0.864 1.00 0.00 N ATOM 399 NH2 ARG A 29 18.348 -1.663 -1.386 1.00 0.00 N ATOM 0 H ARG A 29 12.598 1.320 -0.383 1.00 0.00 H new ATOM 0 HA ARG A 29 11.929 0.898 2.473 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.187 0.232 2.851 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.627 -0.695 1.473 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.796 0.826 -0.068 1.00 0.00 H new ATOM 0 HG3 ARG A 29 15.291 1.842 1.271 1.00 0.00 H new ATOM 0 HD2 ARG A 29 17.016 0.479 1.812 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.017 -0.959 1.731 1.00 0.00 H new ATOM 0 HE ARG A 29 16.657 0.099 -0.913 1.00 0.00 H new ATOM 0 HH11 ARG A 29 17.794 -1.882 1.778 1.00 0.00 H new ATOM 0 HH12 ARG A 29 18.886 -2.834 0.767 1.00 0.00 H new ATOM 0 HH21 ARG A 29 18.062 -1.127 -2.206 1.00 0.00 H new ATOM 0 HH22 ARG A 29 19.038 -2.408 -1.479 1.00 0.00 H new ATOM 413 N ARG A 30 12.759 3.139 3.165 1.00 0.00 N ATOM 414 CA ARG A 30 13.076 4.514 3.528 1.00 0.00 C ATOM 415 C ARG A 30 14.510 4.625 4.038 1.00 0.00 C ATOM 416 O ARG A 30 14.924 3.879 4.926 1.00 0.00 O ATOM 417 CB ARG A 30 12.104 5.020 4.595 1.00 0.00 C ATOM 418 CG ARG A 30 12.203 4.271 5.914 1.00 0.00 C ATOM 419 CD ARG A 30 13.103 4.999 6.901 1.00 0.00 C ATOM 420 NE ARG A 30 13.978 4.080 7.624 1.00 0.00 N ATOM 421 CZ ARG A 30 14.712 4.435 8.672 1.00 0.00 C ATOM 422 NH1 ARG A 30 14.675 5.683 9.119 1.00 0.00 N ATOM 423 NH2 ARG A 30 15.484 3.542 9.277 1.00 0.00 N ATOM 0 H ARG A 30 12.318 2.598 3.909 1.00 0.00 H new ATOM 0 HA ARG A 30 12.977 5.131 2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 30 12.292 6.079 4.773 1.00 0.00 H new ATOM 0 HB3 ARG A 30 11.086 4.937 4.215 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.208 4.155 6.344 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.592 3.268 5.736 1.00 0.00 H new ATOM 0 HD2 ARG A 30 13.708 5.732 6.367 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.489 5.551 7.613 1.00 0.00 H new ATOM 0 HE ARG A 30 14.028 3.112 7.306 1.00 0.00 H new ATOM 0 HH11 ARG A 30 14.082 6.373 8.658 1.00 0.00 H new ATOM 0 HH12 ARG A 30 15.240 5.953 9.924 1.00 0.00 H new ATOM 0 HH21 ARG A 30 15.515 2.581 8.937 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.047 3.817 10.082 1.00 0.00 H new ATOM 538 N ALA A 37 6.607 10.980 3.552 1.00 0.00 N ATOM 539 CA ALA A 37 6.984 9.979 2.562 1.00 0.00 C ATOM 540 C ALA A 37 5.804 9.625 1.663 1.00 0.00 C ATOM 541 O ALA A 37 5.664 10.165 0.566 1.00 0.00 O ATOM 542 CB ALA A 37 7.519 8.731 3.250 1.00 0.00 C ATOM 0 HA ALA A 37 7.771 10.401 1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.797 7.992 2.498 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.395 8.991 3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.749 8.316 3.900 1.00 0.00 H new ATOM 548 N ILE A 38 4.959 8.715 2.135 1.00 0.00 N ATOM 549 CA ILE A 38 3.791 8.289 1.374 1.00 0.00 C ATOM 550 C ILE A 38 4.202 7.576 0.090 1.00 0.00 C ATOM 551 O ILE A 38 5.256 7.857 -0.480 1.00 0.00 O ATOM 552 CB ILE A 38 2.886 9.484 1.017 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.629 10.344 2.255 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.574 8.995 0.423 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.804 11.580 1.972 1.00 0.00 C ATOM 0 H ILE A 38 5.061 8.258 3.041 1.00 0.00 H new ATOM 0 HA ILE A 38 3.235 7.599 2.008 1.00 0.00 H new ATOM 0 HB ILE A 38 3.394 10.096 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.119 9.741 3.007 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.585 10.645 2.683 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.945 9.850 0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.776 8.420 -0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 38 1.059 8.364 1.148 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.662 12.142 2.895 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.322 12.204 1.244 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.833 11.286 1.573 1.00 0.00 H new ATOM 567 N THR A 39 3.360 6.651 -0.362 1.00 0.00 N ATOM 568 CA THR A 39 3.635 5.897 -1.578 1.00 0.00 C ATOM 569 C THR A 39 2.342 5.476 -2.267 1.00 0.00 C ATOM 570 O THR A 39 1.329 5.230 -1.612 1.00 0.00 O ATOM 571 CB THR A 39 4.478 4.642 -1.284 1.00 0.00 C ATOM 572 OG1 THR A 39 3.767 3.770 -0.399 1.00 0.00 O ATOM 573 CG2 THR A 39 5.814 5.022 -0.663 1.00 0.00 C ATOM 0 H THR A 39 2.482 6.407 0.096 1.00 0.00 H new ATOM 0 HA THR A 39 4.198 6.557 -2.238 1.00 0.00 H new ATOM 0 HB THR A 39 4.665 4.128 -2.227 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.046 4.267 0.041 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.392 4.120 -0.464 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.366 5.663 -1.351 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.642 5.556 0.271 1.00 0.00 H new ATOM 581 N PHE A 40 2.383 5.393 -3.593 1.00 0.00 N ATOM 582 CA PHE A 40 1.214 5.002 -4.371 1.00 0.00 C ATOM 583 C PHE A 40 1.509 3.761 -5.209 1.00 0.00 C ATOM 584 O PHE A 40 2.608 3.209 -5.155 1.00 0.00 O ATOM 585 CB PHE A 40 0.771 6.151 -5.279 1.00 0.00 C ATOM 586 CG PHE A 40 -0.099 7.161 -4.587 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.354 7.828 -3.460 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.370 7.443 -5.062 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.443 8.759 -2.821 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.171 8.372 -4.427 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.708 9.030 -3.304 1.00 0.00 C ATOM 0 H PHE A 40 3.214 5.591 -4.151 1.00 0.00 H new ATOM 0 HA PHE A 40 0.408 4.767 -3.676 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.654 6.653 -5.673 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.230 5.741 -6.132 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.341 7.618 -3.076 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.738 6.931 -5.938 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.077 9.274 -1.945 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.159 8.584 -4.808 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.334 9.755 -2.805 1.00 0.00 H new ATOM 601 N SER A 41 0.519 3.328 -5.983 1.00 0.00 N ATOM 602 CA SER A 41 0.670 2.150 -6.830 1.00 0.00 C ATOM 603 C SER A 41 1.145 2.542 -8.225 1.00 0.00 C ATOM 604 O SER A 41 0.666 3.515 -8.806 1.00 0.00 O ATOM 605 CB SER A 41 -0.655 1.391 -6.924 1.00 0.00 C ATOM 606 OG SER A 41 -0.452 -0.006 -6.801 1.00 0.00 O ATOM 0 H SER A 41 -0.396 3.775 -6.041 1.00 0.00 H new ATOM 0 HA SER A 41 1.421 1.501 -6.379 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.331 1.734 -6.140 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.136 1.609 -7.877 1.00 0.00 H new ATOM 0 HG SER A 41 -1.225 -0.483 -7.170 1.00 0.00 H new ATOM 612 N ALA A 42 2.092 1.775 -8.758 1.00 0.00 N ATOM 613 CA ALA A 42 2.632 2.040 -10.086 1.00 0.00 C ATOM 614 C ALA A 42 1.574 1.819 -11.162 1.00 0.00 C ATOM 615 O ALA A 42 1.465 2.601 -12.107 1.00 0.00 O ATOM 616 CB ALA A 42 3.845 1.159 -10.347 1.00 0.00 C ATOM 0 H ALA A 42 2.500 0.966 -8.290 1.00 0.00 H new ATOM 0 HA ALA A 42 2.940 3.085 -10.125 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.238 1.367 -11.342 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.613 1.367 -9.602 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.554 0.111 -10.284 1.00 0.00 H new ATOM 622 N ARG A 43 0.799 0.751 -11.013 1.00 0.00 N ATOM 623 CA ARG A 43 -0.249 0.427 -11.974 1.00 0.00 C ATOM 624 C ARG A 43 -1.597 0.273 -11.277 1.00 0.00 C ATOM 625 O ARG A 43 -1.678 -0.051 -10.092 1.00 0.00 O ATOM 626 CB ARG A 43 0.099 -0.860 -12.726 1.00 0.00 C ATOM 627 CG ARG A 43 1.541 -0.916 -13.202 1.00 0.00 C ATOM 628 CD ARG A 43 1.630 -1.338 -14.660 1.00 0.00 C ATOM 629 NE ARG A 43 1.055 -2.662 -14.883 1.00 0.00 N ATOM 630 CZ ARG A 43 0.786 -3.153 -16.087 1.00 0.00 C ATOM 631 NH1 ARG A 43 1.040 -2.434 -17.172 1.00 0.00 N ATOM 632 NH2 ARG A 43 0.263 -4.367 -16.208 1.00 0.00 N ATOM 0 H ARG A 43 0.876 0.095 -10.236 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.320 1.248 -12.687 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.094 -1.714 -12.076 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.563 -0.958 -13.586 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.005 0.062 -13.076 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.102 -1.617 -12.584 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.111 -0.608 -15.281 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.674 -1.339 -14.974 1.00 0.00 H new ATOM 0 HE ARG A 43 0.849 -3.241 -14.069 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.443 -1.501 -17.083 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.832 -2.814 -18.096 1.00 0.00 H new ATOM 0 HH21 ARG A 43 0.067 -4.923 -15.376 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.057 -4.743 -17.133 1.00 0.00 H new ATOM 646 N PRO A 44 -2.683 0.510 -12.028 1.00 0.00 N ATOM 647 CA PRO A 44 -4.047 0.404 -11.504 1.00 0.00 C ATOM 648 C PRO A 44 -4.445 -1.039 -11.210 1.00 0.00 C ATOM 649 O PRO A 44 -4.451 -1.886 -12.104 1.00 0.00 O ATOM 650 CB PRO A 44 -4.907 0.976 -12.633 1.00 0.00 C ATOM 651 CG PRO A 44 -4.100 0.767 -13.867 1.00 0.00 C ATOM 652 CD PRO A 44 -2.661 0.899 -13.448 1.00 0.00 C ATOM 0 HA PRO A 44 -4.161 0.929 -10.556 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.868 0.465 -12.697 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.119 2.033 -12.473 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.293 -0.216 -14.297 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.354 1.504 -14.629 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.011 0.249 -14.033 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.296 1.917 -13.580 1.00 0.00 H new ATOM 660 N VAL A 45 -4.778 -1.312 -9.953 1.00 0.00 N ATOM 661 CA VAL A 45 -5.178 -2.653 -9.542 1.00 0.00 C ATOM 662 C VAL A 45 -6.684 -2.846 -9.689 1.00 0.00 C ATOM 663 O VAL A 45 -7.468 -1.948 -9.380 1.00 0.00 O ATOM 664 CB VAL A 45 -4.775 -2.937 -8.083 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.272 -2.787 -7.905 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.527 -2.015 -7.134 1.00 0.00 C ATOM 0 H VAL A 45 -4.779 -0.623 -9.201 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.659 -3.353 -10.197 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.044 -3.966 -7.844 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.006 -2.991 -6.868 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.756 -3.492 -8.557 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.975 -1.770 -8.162 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.230 -2.229 -6.107 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.291 -0.978 -7.371 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.599 -2.177 -7.243 1.00 0.00 H new ATOM 676 N ARG A 46 -7.081 -4.023 -10.161 1.00 0.00 N ATOM 677 CA ARG A 46 -8.493 -4.333 -10.350 1.00 0.00 C ATOM 678 C ARG A 46 -9.167 -4.630 -9.013 1.00 0.00 C ATOM 679 O ARG A 46 -8.512 -4.665 -7.971 1.00 0.00 O ATOM 680 CB ARG A 46 -8.652 -5.529 -11.291 1.00 0.00 C ATOM 681 CG ARG A 46 -9.511 -5.234 -12.509 1.00 0.00 C ATOM 682 CD ARG A 46 -9.477 -6.383 -13.506 1.00 0.00 C ATOM 683 NE ARG A 46 -10.330 -6.128 -14.663 1.00 0.00 N ATOM 684 CZ ARG A 46 -10.779 -7.084 -15.470 1.00 0.00 C ATOM 685 NH1 ARG A 46 -10.458 -8.350 -15.245 1.00 0.00 N ATOM 686 NH2 ARG A 46 -11.551 -6.773 -16.503 1.00 0.00 N ATOM 0 H ARG A 46 -6.445 -4.777 -10.419 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.975 -3.463 -10.795 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.666 -5.854 -11.622 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.092 -6.359 -10.739 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.539 -5.053 -12.195 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.160 -4.322 -12.991 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.452 -6.543 -13.840 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -9.799 -7.300 -13.013 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.596 -5.164 -14.863 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.865 -8.592 -14.451 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.804 -9.082 -15.866 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.800 -5.800 -16.678 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.895 -7.507 -17.122 1.00 0.00 H new ATOM 700 N ILE A 47 -10.478 -4.843 -9.053 1.00 0.00 N ATOM 701 CA ILE A 47 -11.240 -5.138 -7.845 1.00 0.00 C ATOM 702 C ILE A 47 -10.795 -6.457 -7.223 1.00 0.00 C ATOM 703 O ILE A 47 -10.228 -6.479 -6.132 1.00 0.00 O ATOM 704 CB ILE A 47 -12.751 -5.203 -8.135 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.249 -3.858 -8.669 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.515 -5.597 -6.880 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.128 -2.730 -7.668 1.00 0.00 C ATOM 0 H ILE A 47 -11.034 -4.817 -9.908 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.048 -4.326 -7.144 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.927 -5.962 -8.897 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.685 -3.600 -9.565 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.293 -3.958 -8.967 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.581 -5.639 -7.101 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.176 -6.576 -6.540 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.335 -4.859 -6.098 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.499 -1.807 -8.113 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.715 -2.966 -6.781 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.082 -2.603 -7.388 1.00 0.00 H new ATOM 719 N ASN A 48 -11.057 -7.554 -7.926 1.00 0.00 N ATOM 720 CA ASN A 48 -10.683 -8.878 -7.442 1.00 0.00 C ATOM 721 C ASN A 48 -9.166 -9.011 -7.337 1.00 0.00 C ATOM 722 O ASN A 48 -8.657 -9.877 -6.627 1.00 0.00 O ATOM 723 CB ASN A 48 -11.237 -9.959 -8.373 1.00 0.00 C ATOM 724 CG ASN A 48 -12.725 -10.181 -8.180 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.496 -10.164 -9.140 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.135 -10.389 -6.934 1.00 0.00 N ATOM 0 H ASN A 48 -11.526 -7.552 -8.832 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.111 -9.008 -6.448 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.046 -9.676 -9.408 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.707 -10.895 -8.195 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.125 -10.543 -6.742 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.460 -10.395 -6.169 1.00 0.00 H new ATOM 733 N GLU A 49 -8.451 -8.145 -8.050 1.00 0.00 N ATOM 734 CA GLU A 49 -6.993 -8.166 -8.037 1.00 0.00 C ATOM 735 C GLU A 49 -6.462 -8.143 -6.606 1.00 0.00 C ATOM 736 O GLU A 49 -6.698 -7.192 -5.861 1.00 0.00 O ATOM 737 CB GLU A 49 -6.437 -6.975 -8.819 1.00 0.00 C ATOM 738 CG GLU A 49 -5.003 -7.168 -9.283 1.00 0.00 C ATOM 739 CD GLU A 49 -4.084 -6.056 -8.816 1.00 0.00 C ATOM 740 OE1 GLU A 49 -3.884 -5.926 -7.590 1.00 0.00 O ATOM 741 OE2 GLU A 49 -3.564 -5.316 -9.677 1.00 0.00 O ATOM 0 H GLU A 49 -8.858 -7.421 -8.643 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.663 -9.089 -8.514 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.070 -6.794 -9.688 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.491 -6.084 -8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.630 -8.122 -8.911 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.981 -7.219 -10.372 1.00 0.00 H new ATOM 748 N ARG A 50 -5.744 -9.196 -6.231 1.00 0.00 N ATOM 749 CA ARG A 50 -5.180 -9.298 -4.890 1.00 0.00 C ATOM 750 C ARG A 50 -3.891 -8.489 -4.780 1.00 0.00 C ATOM 751 O ARG A 50 -2.994 -8.616 -5.613 1.00 0.00 O ATOM 752 CB ARG A 50 -4.909 -10.762 -4.538 1.00 0.00 C ATOM 753 CG ARG A 50 -5.606 -11.222 -3.268 1.00 0.00 C ATOM 754 CD ARG A 50 -7.063 -11.572 -3.529 1.00 0.00 C ATOM 755 NE ARG A 50 -7.306 -13.009 -3.435 1.00 0.00 N ATOM 756 CZ ARG A 50 -7.467 -13.654 -2.285 1.00 0.00 C ATOM 757 NH1 ARG A 50 -7.412 -12.992 -1.137 1.00 0.00 N ATOM 758 NH2 ARG A 50 -7.685 -14.963 -2.281 1.00 0.00 N ATOM 0 H ARG A 50 -5.539 -9.991 -6.837 1.00 0.00 H new ATOM 0 HA ARG A 50 -5.905 -8.891 -4.185 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.231 -11.392 -5.367 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -3.835 -10.907 -4.426 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.089 -12.091 -2.862 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.548 -10.436 -2.515 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.695 -11.050 -2.811 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.348 -11.220 -4.520 1.00 0.00 H new ATOM 0 HE ARG A 50 -7.355 -13.547 -4.300 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.246 -11.986 -1.136 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -7.536 -13.489 -0.255 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.729 -15.475 -3.162 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.808 -15.457 -1.397 1.00 0.00 H new ATOM 772 N ILE A 51 -3.807 -7.658 -3.746 1.00 0.00 N ATOM 773 CA ILE A 51 -2.628 -6.829 -3.527 1.00 0.00 C ATOM 774 C ILE A 51 -1.816 -7.333 -2.339 1.00 0.00 C ATOM 775 O ILE A 51 -2.101 -6.993 -1.190 1.00 0.00 O ATOM 776 CB ILE A 51 -3.011 -5.357 -3.286 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.845 -4.826 -4.454 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.763 -4.510 -3.091 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.491 -3.488 -4.176 1.00 0.00 C ATOM 0 H ILE A 51 -4.541 -7.541 -3.047 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.023 -6.894 -4.432 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.612 -5.297 -2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.208 -4.737 -5.334 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -4.621 -5.552 -4.695 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.050 -3.472 -2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.205 -4.877 -2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.138 -4.573 -3.982 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.066 -3.174 -5.047 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.155 -3.576 -3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.719 -2.748 -3.964 1.00 0.00 H new ATOM 791 N CYS A 52 -0.802 -8.142 -2.623 1.00 0.00 N ATOM 792 CA CYS A 52 0.054 -8.692 -1.578 1.00 0.00 C ATOM 793 C CYS A 52 1.247 -7.779 -1.315 1.00 0.00 C ATOM 794 O CYS A 52 1.835 -7.226 -2.244 1.00 0.00 O ATOM 795 CB CYS A 52 0.541 -10.088 -1.970 1.00 0.00 C ATOM 796 SG CYS A 52 -0.784 -11.299 -2.183 1.00 0.00 S ATOM 0 H CYS A 52 -0.552 -8.432 -3.568 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.534 -8.764 -0.663 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.106 -10.016 -2.899 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.229 -10.449 -1.206 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.273 -12.447 -2.516 1.00 0.00 H new ATOM 802 N VAL A 53 1.599 -7.624 -0.043 1.00 0.00 N ATOM 803 CA VAL A 53 2.721 -6.778 0.343 1.00 0.00 C ATOM 804 C VAL A 53 3.459 -7.357 1.545 1.00 0.00 C ATOM 805 O VAL A 53 2.911 -7.435 2.645 1.00 0.00 O ATOM 806 CB VAL A 53 2.257 -5.348 0.679 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.454 -4.433 0.887 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.349 -4.812 -0.417 1.00 0.00 C ATOM 0 H VAL A 53 1.122 -8.074 0.738 1.00 0.00 H new ATOM 0 HA VAL A 53 3.397 -6.741 -0.511 1.00 0.00 H new ATOM 0 HB VAL A 53 1.688 -5.378 1.608 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.106 -3.427 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.061 -4.810 1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.053 -4.405 -0.023 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.030 -3.801 -0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.891 -4.795 -1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.474 -5.455 -0.511 1.00 0.00 H new ATOM 818 N LYS A 54 4.706 -7.761 1.328 1.00 0.00 N ATOM 819 CA LYS A 54 5.521 -8.332 2.394 1.00 0.00 C ATOM 820 C LYS A 54 6.290 -7.242 3.134 1.00 0.00 C ATOM 821 O LYS A 54 6.791 -6.298 2.523 1.00 0.00 O ATOM 822 CB LYS A 54 6.499 -9.361 1.820 1.00 0.00 C ATOM 823 CG LYS A 54 7.535 -9.839 2.822 1.00 0.00 C ATOM 824 CD LYS A 54 8.517 -10.810 2.188 1.00 0.00 C ATOM 825 CE LYS A 54 8.935 -11.898 3.165 1.00 0.00 C ATOM 826 NZ LYS A 54 9.997 -12.775 2.598 1.00 0.00 N ATOM 0 H LYS A 54 5.174 -7.704 0.424 1.00 0.00 H new ATOM 0 HA LYS A 54 4.856 -8.827 3.101 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.936 -10.220 1.454 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.010 -8.925 0.962 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.077 -8.982 3.223 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.035 -10.322 3.662 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.063 -11.265 1.308 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.399 -10.267 1.848 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.296 -11.440 4.086 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.067 -12.503 3.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.254 -13.503 3.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.644 -13.232 1.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.835 -12.203 2.370 1.00 0.00 H new ATOM 840 N PHE A 55 6.382 -7.380 4.452 1.00 0.00 N ATOM 841 CA PHE A 55 7.090 -6.407 5.275 1.00 0.00 C ATOM 842 C PHE A 55 8.585 -6.711 5.312 1.00 0.00 C ATOM 843 O PHE A 55 9.032 -7.596 6.041 1.00 0.00 O ATOM 844 CB PHE A 55 6.525 -6.402 6.697 1.00 0.00 C ATOM 845 CG PHE A 55 5.127 -5.859 6.784 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.780 -4.694 6.120 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.160 -6.514 7.530 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.494 -4.192 6.199 1.00 0.00 C ATOM 849 CE2 PHE A 55 2.873 -6.017 7.613 1.00 0.00 C ATOM 850 CZ PHE A 55 2.540 -4.855 6.945 1.00 0.00 C ATOM 0 H PHE A 55 5.975 -8.157 4.973 1.00 0.00 H new ATOM 0 HA PHE A 55 6.948 -5.422 4.831 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.536 -7.420 7.088 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.178 -5.808 7.337 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.522 -4.172 5.534 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.415 -7.424 8.053 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.236 -3.282 5.678 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.129 -6.536 8.199 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.535 -4.465 7.006 1.00 0.00 H new ATOM 860 N ALA A 56 9.353 -5.972 4.518 1.00 0.00 N ATOM 861 CA ALA A 56 10.797 -6.161 4.460 1.00 0.00 C ATOM 862 C ALA A 56 11.460 -5.730 5.764 1.00 0.00 C ATOM 863 O ALA A 56 12.134 -6.523 6.419 1.00 0.00 O ATOM 864 CB ALA A 56 11.383 -5.389 3.287 1.00 0.00 C ATOM 0 H ALA A 56 8.999 -5.237 3.906 1.00 0.00 H new ATOM 0 HA ALA A 56 10.994 -7.223 4.317 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.462 -5.539 3.255 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.940 -5.747 2.358 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.168 -4.327 3.406 1.00 0.00 H new ATOM 870 N GLU A 57 11.264 -4.468 6.134 1.00 0.00 N ATOM 871 CA GLU A 57 11.845 -3.932 7.359 1.00 0.00 C ATOM 872 C GLU A 57 10.754 -3.502 8.335 1.00 0.00 C ATOM 873 O GLU A 57 9.634 -3.186 7.931 1.00 0.00 O ATOM 874 CB GLU A 57 12.757 -2.746 7.041 1.00 0.00 C ATOM 875 CG GLU A 57 14.218 -2.994 7.379 1.00 0.00 C ATOM 876 CD GLU A 57 15.007 -1.709 7.534 1.00 0.00 C ATOM 877 OE1 GLU A 57 14.717 -0.943 8.477 1.00 0.00 O ATOM 878 OE2 GLU A 57 15.916 -1.468 6.712 1.00 0.00 O ATOM 0 H GLU A 57 10.707 -3.798 5.603 1.00 0.00 H new ATOM 0 HA GLU A 57 12.436 -4.720 7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.673 -2.508 5.981 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.408 -1.872 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.281 -3.568 8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.670 -3.601 6.595 1.00 0.00 H new ATOM 885 N ILE A 58 11.089 -3.492 9.621 1.00 0.00 N ATOM 886 CA ILE A 58 10.139 -3.100 10.655 1.00 0.00 C ATOM 887 C ILE A 58 10.784 -2.158 11.665 1.00 0.00 C ATOM 888 O ILE A 58 11.961 -2.299 11.999 1.00 0.00 O ATOM 889 CB ILE A 58 9.579 -4.326 11.399 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.887 -5.274 10.416 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.613 -3.888 12.490 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.696 -4.656 9.718 1.00 0.00 C ATOM 0 H ILE A 58 12.011 -3.751 9.972 1.00 0.00 H new ATOM 0 HA ILE A 58 9.320 -2.585 10.152 1.00 0.00 H new ATOM 0 HB ILE A 58 10.407 -4.859 11.867 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.609 -5.598 9.667 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.562 -6.166 10.952 1.00 0.00 H new ATOM 0 HG21 ILE A 58 8.226 -4.766 13.007 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.134 -3.248 13.202 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.786 -3.336 12.044 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.255 -5.384 9.037 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.955 -4.357 10.459 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.019 -3.781 9.154 1.00 0.00 H new ATOM 904 N SER A 59 10.005 -1.196 12.151 1.00 0.00 N ATOM 905 CA SER A 59 10.501 -0.228 13.122 1.00 0.00 C ATOM 906 C SER A 59 9.925 -0.506 14.508 1.00 0.00 C ATOM 907 O SER A 59 8.709 -0.529 14.693 1.00 0.00 O ATOM 908 CB SER A 59 10.144 1.194 12.685 1.00 0.00 C ATOM 909 OG SER A 59 8.867 1.571 13.168 1.00 0.00 O ATOM 0 H SER A 59 9.028 -1.067 11.888 1.00 0.00 H new ATOM 0 HA SER A 59 11.586 -0.323 13.172 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.896 1.891 13.055 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.158 1.258 11.597 1.00 0.00 H new ATOM 0 HG SER A 59 8.373 2.034 12.460 1.00 0.00 H new ATOM 995 N ILE A 66 0.322 1.773 10.831 1.00 0.00 N ATOM 996 CA ILE A 66 0.555 2.174 9.449 1.00 0.00 C ATOM 997 C ILE A 66 -0.749 2.572 8.766 1.00 0.00 C ATOM 998 O ILE A 66 -1.832 2.411 9.330 1.00 0.00 O ATOM 999 CB ILE A 66 1.222 1.047 8.640 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.267 -0.139 8.493 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.518 0.611 9.309 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.846 -1.286 7.695 1.00 0.00 C ATOM 0 HA ILE A 66 1.225 3.033 9.478 1.00 0.00 H new ATOM 0 HB ILE A 66 1.458 1.424 7.645 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.007 -0.499 9.485 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.650 0.201 8.012 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.978 -0.186 8.726 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.201 1.459 9.367 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.304 0.248 10.314 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.114 -2.091 7.632 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.095 -0.942 6.691 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.747 -1.653 8.186 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.638 3.089 7.546 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.808 3.508 6.785 1.00 0.00 C ATOM 1016 C ARG A 67 -1.774 2.930 5.373 1.00 0.00 C ATOM 1017 O ARG A 67 -0.707 2.790 4.774 1.00 0.00 O ATOM 1018 CB ARG A 67 -1.881 5.035 6.721 1.00 0.00 C ATOM 1019 CG ARG A 67 -2.903 5.554 5.723 1.00 0.00 C ATOM 1020 CD ARG A 67 -2.267 5.840 4.372 1.00 0.00 C ATOM 1021 NE ARG A 67 -3.123 6.669 3.528 1.00 0.00 N ATOM 1022 CZ ARG A 67 -2.798 7.046 2.296 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -1.642 6.668 1.767 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -3.630 7.800 1.590 1.00 0.00 N ATOM 0 H ARG A 67 0.250 3.227 7.064 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.695 3.129 7.293 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.124 5.421 7.711 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.898 5.427 6.459 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.701 4.821 5.603 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.362 6.464 6.110 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.310 6.341 4.521 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.058 4.899 3.863 1.00 0.00 H new ATOM 0 HE ARG A 67 -4.020 6.976 3.905 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -1.000 6.087 2.306 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -1.395 6.959 0.821 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -4.521 8.091 1.993 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -3.379 8.089 0.644 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.948 2.597 4.847 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.052 2.033 3.506 1.00 0.00 C ATOM 1040 C PHE A 68 -4.508 1.977 3.051 1.00 0.00 C ATOM 1041 O PHE A 68 -5.405 1.686 3.841 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.441 0.631 3.471 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.261 -0.400 4.192 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.414 -0.343 5.568 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -3.880 -1.425 3.495 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.168 -1.290 6.235 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -4.636 -2.374 4.156 1.00 0.00 C ATOM 1048 CZ PHE A 68 -4.781 -2.306 5.528 1.00 0.00 C ATOM 0 H PHE A 68 -3.840 2.708 5.328 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.501 2.679 2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.317 0.323 2.433 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.446 0.666 3.914 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.939 0.450 6.126 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.770 -1.483 2.422 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.278 -1.236 7.308 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.113 -3.168 3.601 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.373 -3.046 6.047 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.733 2.259 1.771 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.080 2.236 1.233 1.00 0.00 C ATOM 1060 C GLY A 69 -6.104 2.382 -0.276 1.00 0.00 C ATOM 1061 O GLY A 69 -5.155 1.998 -0.959 1.00 0.00 O ATOM 0 H GLY A 69 -4.007 2.503 1.098 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.564 1.300 1.512 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.661 3.041 1.682 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.193 2.937 -0.797 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.338 3.131 -2.236 1.00 0.00 C ATOM 1067 C PHE A 70 -7.564 4.603 -2.566 1.00 0.00 C ATOM 1068 O PHE A 70 -7.769 5.428 -1.675 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.502 2.292 -2.769 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.191 0.825 -2.861 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.597 0.299 -3.997 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.493 -0.027 -1.811 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.309 -1.050 -4.084 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.207 -1.377 -1.893 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.616 -1.889 -3.031 1.00 0.00 C ATOM 0 H PHE A 70 -7.988 3.260 -0.245 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.415 2.807 -2.717 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.367 2.432 -2.121 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.781 2.659 -3.757 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.356 0.951 -4.824 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -8.957 0.368 -0.919 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.844 -1.447 -4.974 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.446 -2.031 -1.067 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.394 -2.944 -3.097 1.00 0.00 H new ATOM 1085 N THR A 71 -7.525 4.927 -3.855 1.00 0.00 N ATOM 1086 CA THR A 71 -7.723 6.299 -4.305 1.00 0.00 C ATOM 1087 C THR A 71 -8.339 6.336 -5.699 1.00 0.00 C ATOM 1088 O THR A 71 -7.970 5.552 -6.573 1.00 0.00 O ATOM 1089 CB THR A 71 -6.397 7.082 -4.321 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.617 8.408 -4.814 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.363 6.378 -5.187 1.00 0.00 C ATOM 0 H THR A 71 -7.358 4.257 -4.606 1.00 0.00 H new ATOM 0 HA THR A 71 -8.405 6.769 -3.596 1.00 0.00 H new ATOM 0 HB THR A 71 -6.018 7.133 -3.300 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.354 9.059 -4.130 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.435 6.950 -5.183 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.176 5.380 -4.791 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.736 6.300 -6.208 1.00 0.00 H new ATOM 1099 N SER A 72 -9.280 7.254 -5.901 1.00 0.00 N ATOM 1100 CA SER A 72 -9.949 7.392 -7.188 1.00 0.00 C ATOM 1101 C SER A 72 -9.087 8.184 -8.167 1.00 0.00 C ATOM 1102 O SER A 72 -9.101 7.928 -9.370 1.00 0.00 O ATOM 1103 CB SER A 72 -11.304 8.081 -7.012 1.00 0.00 C ATOM 1104 OG SER A 72 -12.003 8.155 -8.242 1.00 0.00 O ATOM 0 H SER A 72 -9.595 7.913 -5.189 1.00 0.00 H new ATOM 0 HA SER A 72 -10.107 6.393 -7.595 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.902 7.534 -6.283 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.156 9.085 -6.614 1.00 0.00 H new ATOM 0 HG SER A 72 -12.866 8.598 -8.102 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.338 9.147 -7.640 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.470 9.978 -8.466 1.00 0.00 C ATOM 1112 C ASN A 73 -6.230 9.203 -8.903 1.00 0.00 C ATOM 1113 O ASN A 73 -5.840 8.225 -8.265 1.00 0.00 O ATOM 1114 CB ASN A 73 -7.055 11.237 -7.701 1.00 0.00 C ATOM 1115 CG ASN A 73 -8.064 12.360 -7.845 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -7.912 13.241 -8.691 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -9.101 12.332 -7.017 1.00 0.00 N ATOM 0 H ASN A 73 -8.315 9.371 -6.645 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.027 10.269 -9.356 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.934 10.994 -6.645 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.084 11.576 -8.063 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.813 13.061 -7.067 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.186 11.582 -6.331 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.615 9.648 -9.993 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.418 8.997 -10.515 1.00 0.00 C ATOM 1126 C ASP A 74 -3.182 9.427 -9.732 1.00 0.00 C ATOM 1127 O ASP A 74 -3.098 10.543 -9.218 1.00 0.00 O ATOM 1128 CB ASP A 74 -4.239 9.326 -11.997 1.00 0.00 C ATOM 1129 CG ASP A 74 -4.353 8.099 -12.881 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.483 7.209 -12.776 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -5.313 8.029 -13.676 1.00 0.00 O ATOM 0 H ASP A 74 -5.925 10.456 -10.532 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.540 7.920 -10.403 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.990 10.057 -12.297 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.264 9.790 -12.148 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.197 8.521 -9.637 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.947 8.783 -8.918 1.00 0.00 C ATOM 1138 C PRO A 75 -0.070 9.806 -9.633 1.00 0.00 C ATOM 1139 O PRO A 75 0.745 10.484 -9.008 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.260 7.416 -8.890 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.812 6.691 -10.069 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.228 7.171 -10.224 1.00 0.00 C ATOM 0 HA PRO A 75 -1.127 9.205 -7.929 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.823 7.516 -8.958 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.473 6.884 -7.963 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.228 6.902 -10.965 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.780 5.613 -9.914 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.532 7.195 -11.271 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.932 6.522 -9.702 1.00 0.00 H new ATOM 1150 N VAL A 76 -0.244 9.912 -10.946 1.00 0.00 N ATOM 1151 CA VAL A 76 0.531 10.853 -11.747 1.00 0.00 C ATOM 1152 C VAL A 76 0.038 12.281 -11.545 1.00 0.00 C ATOM 1153 O VAL A 76 0.817 13.233 -11.602 1.00 0.00 O ATOM 1154 CB VAL A 76 0.462 10.505 -13.245 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.105 9.152 -13.510 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.980 10.523 -13.731 1.00 0.00 C ATOM 0 H VAL A 76 -0.915 9.358 -11.478 1.00 0.00 H new ATOM 0 HA VAL A 76 1.565 10.777 -11.412 1.00 0.00 H new ATOM 0 HB VAL A 76 1.018 11.260 -13.801 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.046 8.924 -14.574 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.150 9.179 -13.202 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.580 8.382 -12.944 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.010 10.275 -14.792 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.562 9.791 -13.171 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.403 11.516 -13.579 1.00 0.00 H new ATOM 1166 N THR A 77 -1.262 12.425 -11.306 1.00 0.00 N ATOM 1167 CA THR A 77 -1.860 13.737 -11.096 1.00 0.00 C ATOM 1168 C THR A 77 -1.378 14.358 -9.790 1.00 0.00 C ATOM 1169 O THR A 77 -1.583 15.547 -9.543 1.00 0.00 O ATOM 1170 CB THR A 77 -3.398 13.657 -11.077 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.838 12.962 -9.905 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.919 12.949 -12.319 1.00 0.00 C ATOM 0 H THR A 77 -1.921 11.648 -11.253 1.00 0.00 H new ATOM 0 HA THR A 77 -1.547 14.364 -11.931 1.00 0.00 H new ATOM 0 HB THR A 77 -3.792 14.673 -11.066 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.636 12.007 -9.996 1.00 0.00 H new ATOM 0 HG21 THR A 77 -5.008 12.905 -12.283 1.00 0.00 H new ATOM 0 HG22 THR A 77 -3.607 13.497 -13.208 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.516 11.937 -12.357 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.737 13.547 -8.956 1.00 0.00 N ATOM 1181 CA LEU A 78 -0.225 14.017 -7.674 1.00 0.00 C ATOM 1182 C LEU A 78 1.297 14.114 -7.697 1.00 0.00 C ATOM 1183 O LEU A 78 1.896 14.820 -6.887 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.671 13.080 -6.549 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.929 12.256 -6.822 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.220 11.324 -5.656 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -3.118 13.169 -7.087 1.00 0.00 C ATOM 0 H LEU A 78 -0.559 12.560 -9.145 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.631 15.012 -7.492 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.147 12.395 -6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.839 13.676 -5.652 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.757 11.650 -7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.119 10.745 -5.868 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.378 10.647 -5.513 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.372 11.911 -4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.005 12.565 -7.279 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.292 13.802 -6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.910 13.795 -7.955 1.00 0.00 H new ATOM 1199 N GLU A 79 1.915 13.400 -8.633 1.00 0.00 N ATOM 1200 CA GLU A 79 3.368 13.407 -8.763 1.00 0.00 C ATOM 1201 C GLU A 79 3.901 14.835 -8.834 1.00 0.00 C ATOM 1202 O GLU A 79 3.420 15.650 -9.620 1.00 0.00 O ATOM 1203 CB GLU A 79 3.795 12.629 -10.009 1.00 0.00 C ATOM 1204 CG GLU A 79 5.210 12.082 -9.930 1.00 0.00 C ATOM 1205 CD GLU A 79 5.959 12.211 -11.242 1.00 0.00 C ATOM 1206 OE1 GLU A 79 5.406 11.804 -12.285 1.00 0.00 O ATOM 1207 OE2 GLU A 79 7.100 12.720 -11.226 1.00 0.00 O ATOM 0 H GLU A 79 1.433 12.810 -9.311 1.00 0.00 H new ATOM 0 HA GLU A 79 3.788 12.924 -7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.103 11.802 -10.165 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.714 13.281 -10.879 1.00 0.00 H new ATOM 0 HG2 GLU A 79 5.757 12.611 -9.150 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.174 11.032 -9.638 1.00 0.00 H new ATOM 1214 N GLY A 80 4.899 15.130 -8.006 1.00 0.00 N ATOM 1215 CA GLY A 80 5.480 16.460 -7.990 1.00 0.00 C ATOM 1216 C GLY A 80 4.773 17.391 -7.026 1.00 0.00 C ATOM 1217 O GLY A 80 4.859 18.613 -7.153 1.00 0.00 O ATOM 0 H GLY A 80 5.315 14.472 -7.347 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.533 16.390 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.439 16.883 -8.994 1.00 0.00 H new ATOM 1221 N THR A 81 4.067 16.814 -6.058 1.00 0.00 N ATOM 1222 CA THR A 81 3.339 17.599 -5.070 1.00 0.00 C ATOM 1223 C THR A 81 2.593 16.699 -4.093 1.00 0.00 C ATOM 1224 O THR A 81 1.387 16.486 -4.225 1.00 0.00 O ATOM 1225 CB THR A 81 2.333 18.554 -5.742 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.418 19.066 -4.767 1.00 0.00 O ATOM 1227 CG2 THR A 81 1.563 17.840 -6.843 1.00 0.00 C ATOM 0 H THR A 81 3.984 15.804 -5.938 1.00 0.00 H new ATOM 0 HA THR A 81 4.079 18.186 -4.526 1.00 0.00 H new ATOM 0 HB THR A 81 2.889 19.380 -6.186 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.877 18.332 -4.409 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.859 18.533 -7.303 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.260 17.477 -7.598 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.017 16.998 -6.418 1.00 0.00 H new ATOM 1235 N LEU A 82 3.316 16.172 -3.111 1.00 0.00 N ATOM 1236 CA LEU A 82 2.721 15.294 -2.109 1.00 0.00 C ATOM 1237 C LEU A 82 2.641 15.989 -0.754 1.00 0.00 C ATOM 1238 O LEU A 82 3.494 16.801 -0.394 1.00 0.00 O ATOM 1239 CB LEU A 82 3.535 14.004 -1.986 1.00 0.00 C ATOM 1240 CG LEU A 82 3.337 12.977 -3.101 1.00 0.00 C ATOM 1241 CD1 LEU A 82 4.356 11.854 -2.980 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.921 12.420 -3.068 1.00 0.00 C ATOM 0 H LEU A 82 4.315 16.337 -2.987 1.00 0.00 H new ATOM 0 HA LEU A 82 1.709 15.049 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.592 14.267 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.288 13.531 -1.036 1.00 0.00 H new ATOM 0 HG LEU A 82 3.488 13.475 -4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.199 11.133 -3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.362 12.266 -3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 82 4.237 11.357 -2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.798 11.691 -3.869 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.742 11.938 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.207 13.232 -3.205 1.00 0.00 H new ATOM 1254 N PRO A 83 1.594 15.663 0.018 1.00 0.00 N ATOM 1255 CA PRO A 83 1.379 16.243 1.347 1.00 0.00 C ATOM 1256 C PRO A 83 2.405 15.757 2.364 1.00 0.00 C ATOM 1257 O PRO A 83 3.223 14.884 2.069 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.022 15.754 1.725 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.210 14.501 0.941 1.00 0.00 C ATOM 1260 CD PRO A 83 0.540 14.702 -0.347 1.00 0.00 C ATOM 0 HA PRO A 83 1.479 17.328 1.339 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.100 15.566 2.796 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.781 16.495 1.475 1.00 0.00 H new ATOM 0 HG2 PRO A 83 0.174 13.639 1.486 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.267 14.314 0.752 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.960 13.767 -0.718 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.107 15.094 -1.132 1.00 0.00 H new ATOM 1268 N LYS A 84 2.358 16.326 3.564 1.00 0.00 N ATOM 1269 CA LYS A 84 3.282 15.950 4.627 1.00 0.00 C ATOM 1270 C LYS A 84 2.907 14.596 5.221 1.00 0.00 C ATOM 1271 O LYS A 84 3.752 13.897 5.781 1.00 0.00 O ATOM 1272 CB LYS A 84 3.290 17.016 5.725 1.00 0.00 C ATOM 1273 CG LYS A 84 3.642 18.405 5.222 1.00 0.00 C ATOM 1274 CD LYS A 84 2.664 19.449 5.734 1.00 0.00 C ATOM 1275 CE LYS A 84 3.139 20.859 5.422 1.00 0.00 C ATOM 1276 NZ LYS A 84 2.064 21.684 4.805 1.00 0.00 N ATOM 0 H LYS A 84 1.689 17.050 3.825 1.00 0.00 H new ATOM 0 HA LYS A 84 4.280 15.874 4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.308 17.048 6.196 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.004 16.726 6.496 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.652 18.663 5.542 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.642 18.409 4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.686 19.285 5.282 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.540 19.336 6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.482 21.338 6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.994 20.813 4.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.428 22.638 4.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.753 21.241 3.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.258 21.750 5.459 1.00 0.00 H new ATOM 1290 N TYR A 85 1.636 14.231 5.093 1.00 0.00 N ATOM 1291 CA TYR A 85 1.149 12.961 5.619 1.00 0.00 C ATOM 1292 C TYR A 85 0.107 12.350 4.687 1.00 0.00 C ATOM 1293 O TYR A 85 -0.178 12.889 3.618 1.00 0.00 O ATOM 1294 CB TYR A 85 0.550 13.158 7.012 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.185 14.469 7.176 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -1.136 14.875 6.248 1.00 0.00 C ATOM 1297 CD2 TYR A 85 0.071 15.302 8.258 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -1.810 16.073 6.393 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -0.599 16.500 8.412 1.00 0.00 C ATOM 1300 CZ TYR A 85 -1.538 16.881 7.477 1.00 0.00 C ATOM 1301 OH TYR A 85 -2.206 18.075 7.626 1.00 0.00 O ATOM 0 H TYR A 85 0.925 14.796 4.630 1.00 0.00 H new ATOM 0 HA TYR A 85 1.995 12.277 5.688 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.136 12.338 7.222 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.348 13.104 7.752 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.352 14.244 5.399 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.807 15.008 8.992 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.545 16.375 5.662 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.389 17.135 9.260 1.00 0.00 H new ATOM 0 HH TYR A 85 -1.898 18.522 8.442 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.459 11.221 5.101 1.00 0.00 N ATOM 1312 CA ALA A 86 -1.471 10.537 4.307 1.00 0.00 C ATOM 1313 C ALA A 86 -2.873 10.846 4.820 1.00 0.00 C ATOM 1314 O ALA A 86 -3.851 10.230 4.393 1.00 0.00 O ATOM 1315 CB ALA A 86 -1.223 9.036 4.315 1.00 0.00 C ATOM 0 H ALA A 86 -0.233 10.761 5.983 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.399 10.900 3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.987 8.538 3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.240 8.827 3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.265 8.666 5.339 1.00 0.00 H new ATOM 1321 N CYS A 87 -2.965 11.802 5.738 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.248 12.192 6.311 1.00 0.00 C ATOM 1323 C CYS A 87 -4.068 13.295 7.348 1.00 0.00 C ATOM 1324 O CYS A 87 -2.994 13.470 7.924 1.00 0.00 O ATOM 1325 CB CYS A 87 -4.934 10.982 6.948 1.00 0.00 C ATOM 1326 SG CYS A 87 -3.822 9.915 7.892 1.00 0.00 S ATOM 0 H CYS A 87 -2.166 12.321 6.101 1.00 0.00 H new ATOM 0 HA CYS A 87 -4.876 12.575 5.507 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -5.729 11.333 7.606 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -5.407 10.392 6.164 1.00 0.00 H new ATOM 0 HG CYS A 87 -4.495 8.922 8.393 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.144 14.058 7.593 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.427 13.859 6.914 1.00 0.00 C ATOM 1334 C PRO A 88 -6.369 14.243 5.440 1.00 0.00 C ATOM 1335 O PRO A 88 -7.310 13.994 4.686 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.378 14.790 7.672 1.00 0.00 C ATOM 1337 CG PRO A 88 -6.497 15.848 8.242 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.189 15.175 8.552 1.00 0.00 C ATOM 0 HA PRO A 88 -6.735 12.813 6.923 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.129 15.216 7.007 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.914 14.256 8.457 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.358 16.664 7.533 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -6.937 16.279 9.141 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.346 15.853 8.418 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.153 14.822 9.582 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.259 14.851 5.035 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.077 15.268 3.650 1.00 0.00 C ATOM 1348 C ASP A 89 -5.512 14.166 2.689 1.00 0.00 C ATOM 1349 O ASP A 89 -6.572 14.252 2.067 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.615 15.637 3.394 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.379 17.134 3.442 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -4.239 17.853 3.994 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.334 17.587 2.930 1.00 0.00 O ATOM 0 H ASP A 89 -4.472 15.066 5.647 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.701 16.145 3.475 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.985 15.149 4.137 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.312 15.255 2.419 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.687 13.131 2.571 1.00 0.00 N ATOM 1359 CA LEU A 90 -4.986 12.012 1.685 1.00 0.00 C ATOM 1360 C LEU A 90 -6.075 11.124 2.277 1.00 0.00 C ATOM 1361 O LEU A 90 -5.811 10.001 2.709 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.723 11.187 1.429 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.746 11.758 0.401 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.466 10.937 0.368 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.388 11.802 -0.978 1.00 0.00 C ATOM 0 H LEU A 90 -3.806 13.044 3.078 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.347 12.416 0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.195 11.066 2.375 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.023 10.192 1.102 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.493 12.777 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.783 11.358 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.996 10.956 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.701 9.907 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.678 12.211 -1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.670 10.793 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.276 12.433 -0.946 1.00 0.00 H new ATOM 1377 N THR A 91 -7.303 11.633 2.293 1.00 0.00 N ATOM 1378 CA THR A 91 -8.434 10.887 2.831 1.00 0.00 C ATOM 1379 C THR A 91 -9.724 11.690 2.724 1.00 0.00 C ATOM 1380 O THR A 91 -10.709 11.227 2.150 1.00 0.00 O ATOM 1381 CB THR A 91 -8.203 10.502 4.304 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.118 11.264 4.845 1.00 0.00 O ATOM 1383 CG2 THR A 91 -7.899 9.017 4.435 1.00 0.00 C ATOM 0 H THR A 91 -7.540 12.560 1.939 1.00 0.00 H new ATOM 0 HA THR A 91 -8.525 9.979 2.235 1.00 0.00 H new ATOM 0 HB THR A 91 -9.115 10.721 4.860 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.348 12.217 4.831 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.740 8.769 5.484 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.738 8.438 4.049 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.001 8.778 3.865 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.712 12.898 3.279 1.00 0.00 N ATOM 1392 CA ASN A 92 -10.883 13.767 3.246 1.00 0.00 C ATOM 1393 C ASN A 92 -11.377 13.958 1.815 1.00 0.00 C ATOM 1394 O ASN A 92 -12.582 14.005 1.565 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.554 15.124 3.870 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.269 15.024 5.356 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.174 13.928 5.908 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -10.131 16.171 6.011 1.00 0.00 N ATOM 0 H ASN A 92 -8.904 13.297 3.757 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.675 13.292 3.825 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.688 15.553 3.365 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -11.388 15.807 3.708 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.938 16.166 7.013 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.218 17.057 5.512 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.439 14.068 0.881 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.779 14.255 -0.525 1.00 0.00 C ATOM 1407 C ARG A 93 -11.656 13.112 -1.029 1.00 0.00 C ATOM 1408 O ARG A 93 -11.597 11.987 -0.533 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.508 14.348 -1.371 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.578 15.474 -0.950 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.297 15.473 -1.770 1.00 0.00 C ATOM 1412 NE ARG A 93 -6.843 16.827 -2.077 1.00 0.00 N ATOM 1413 CZ ARG A 93 -7.381 17.584 -3.026 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -8.387 17.123 -3.757 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -6.913 18.807 -3.247 1.00 0.00 N ATOM 0 H ARG A 93 -9.438 14.031 1.072 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.338 15.186 -0.617 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.970 13.402 -1.309 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.786 14.489 -2.415 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.086 16.431 -1.068 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.335 15.371 0.107 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.517 14.944 -1.223 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.461 14.926 -2.699 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.071 17.212 -1.533 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.750 16.184 -3.591 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.798 17.707 -4.485 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.139 19.166 -2.687 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.327 19.387 -3.976 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.489 13.406 -2.038 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.394 12.417 -2.631 1.00 0.00 C ATOM 1431 C PRO A 94 -12.647 11.352 -3.428 1.00 0.00 C ATOM 1432 O PRO A 94 -11.784 11.667 -4.246 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.278 13.255 -3.557 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.451 14.447 -3.894 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.612 14.726 -2.678 1.00 0.00 C ATOM 0 HA PRO A 94 -13.950 11.867 -1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.553 12.698 -4.453 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.206 13.544 -3.064 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.824 14.254 -4.765 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.081 15.302 -4.138 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.638 15.134 -2.947 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.090 15.450 -2.018 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.985 10.090 -3.183 1.00 0.00 N ATOM 1444 CA GLY A 95 -12.337 8.998 -3.886 1.00 0.00 C ATOM 1445 C GLY A 95 -11.125 8.470 -3.145 1.00 0.00 C ATOM 1446 O GLY A 95 -10.603 7.405 -3.474 1.00 0.00 O ATOM 0 H GLY A 95 -13.696 9.804 -2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.052 8.188 -4.031 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.034 9.337 -4.877 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.675 9.216 -2.141 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.515 8.817 -1.352 1.00 0.00 C ATOM 1452 C PHE A 96 -9.943 8.044 -0.108 1.00 0.00 C ATOM 1453 O PHE A 96 -10.813 8.487 0.642 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.701 10.047 -0.947 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.809 10.562 -2.041 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -8.326 11.336 -3.067 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.454 10.274 -2.042 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.508 11.811 -4.075 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.631 10.746 -3.046 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.158 11.516 -4.064 1.00 0.00 C ATOM 0 H PHE A 96 -11.096 10.100 -1.855 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.895 8.165 -1.967 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.383 10.840 -0.642 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.091 9.799 -0.078 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.380 11.571 -3.079 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.036 9.673 -1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.924 12.412 -4.870 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.576 10.513 -3.035 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.517 11.887 -4.850 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.326 6.888 0.104 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.643 6.052 1.256 1.00 0.00 C ATOM 1472 C TRP A 97 -8.371 5.538 1.922 1.00 0.00 C ATOM 1473 O TRP A 97 -7.348 5.349 1.264 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.523 4.875 0.832 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.720 5.288 0.031 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -12.867 5.860 0.505 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -11.890 5.159 -1.385 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.739 6.093 -0.531 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.163 5.673 -1.701 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.091 4.660 -2.417 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.652 5.701 -3.004 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.577 4.689 -3.710 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.848 5.207 -3.995 1.00 0.00 C ATOM 0 H TRP A 97 -8.603 6.508 -0.507 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.187 6.662 1.977 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -9.926 4.176 0.246 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -10.857 4.341 1.722 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.060 6.094 1.541 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.665 6.511 -0.443 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.110 4.259 -2.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.632 6.099 -3.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.967 4.306 -4.515 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.199 5.216 -5.016 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.442 5.313 3.230 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.297 4.818 3.983 1.00 0.00 C ATOM 1496 C ALA A 98 -7.734 4.211 5.312 1.00 0.00 C ATOM 1497 O ALA A 98 -8.700 4.665 5.926 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.295 5.938 4.217 1.00 0.00 C ATOM 0 H ALA A 98 -9.281 5.466 3.790 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.819 4.034 3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.445 5.554 4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.950 6.324 3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.771 6.740 4.781 1.00 0.00 H new ATOM 1504 N LYS A 99 -7.018 3.182 5.751 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.332 2.512 7.008 1.00 0.00 C ATOM 1506 C LYS A 99 -6.063 1.998 7.681 1.00 0.00 C ATOM 1507 O LYS A 99 -5.123 1.572 7.012 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.299 1.351 6.764 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.352 1.199 7.848 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.757 1.317 7.280 1.00 0.00 C ATOM 1511 CE LYS A 99 -11.082 2.751 6.891 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.365 3.211 7.491 1.00 0.00 N ATOM 0 H LYS A 99 -6.216 2.793 5.255 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.806 3.237 7.669 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.795 1.498 5.805 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.730 0.424 6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.236 0.231 8.336 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.202 1.962 8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.853 0.671 6.407 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.479 0.966 8.017 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.274 3.407 7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.140 2.829 5.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.551 4.193 7.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.140 2.601 7.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.301 3.161 8.528 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.046 2.040 9.010 1.00 0.00 N ATOM 1527 CA ALA A 100 -4.894 1.575 9.773 1.00 0.00 C ATOM 1528 C ALA A 100 -5.037 0.101 10.140 1.00 0.00 C ATOM 1529 O ALA A 100 -6.082 -0.328 10.631 1.00 0.00 O ATOM 1530 CB ALA A 100 -4.717 2.418 11.027 1.00 0.00 C ATOM 0 H ALA A 100 -6.816 2.391 9.579 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.008 1.682 9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.853 2.060 11.587 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.561 3.460 10.746 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.610 2.339 11.647 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.982 -0.669 9.898 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.991 -2.095 10.203 1.00 0.00 C ATOM 1538 C LEU A 101 -3.684 -2.339 11.677 1.00 0.00 C ATOM 1539 O LEU A 101 -2.991 -1.548 12.317 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.972 -2.829 9.330 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.396 -4.205 8.814 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.953 -4.394 7.371 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.827 -5.305 9.697 1.00 0.00 C ATOM 0 H LEU A 101 -3.110 -0.330 9.492 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.988 -2.481 9.990 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.737 -2.198 8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.051 -2.946 9.902 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.484 -4.265 8.849 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.263 -5.379 7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.410 -3.626 6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.868 -4.313 7.310 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.139 -6.277 9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.739 -5.247 9.695 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.195 -5.181 10.715 1.00 0.00 H new ATOM 1555 N HIS A 102 -4.203 -3.441 12.210 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.982 -3.791 13.609 1.00 0.00 C ATOM 1557 C HIS A 102 -2.494 -3.772 13.945 1.00 0.00 C ATOM 1558 O HIS A 102 -1.648 -3.710 13.054 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.567 -5.172 13.909 1.00 0.00 C ATOM 1560 CG HIS A 102 -5.082 -5.312 15.308 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -4.501 -6.141 16.245 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -6.130 -4.722 15.929 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -5.171 -6.055 17.381 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -6.164 -5.201 17.216 1.00 0.00 N ATOM 0 H HIS A 102 -4.779 -4.107 11.695 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.486 -3.049 14.228 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.379 -5.374 13.210 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.801 -5.928 13.735 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -6.813 -4.007 15.494 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.945 -6.592 18.290 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -6.846 -4.939 17.928 1.00 0.00 H new ATOM 1572 N GLU A 103 -2.184 -3.824 15.236 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.797 -3.810 15.689 1.00 0.00 C ATOM 1574 C GLU A 103 -0.264 -5.231 15.851 1.00 0.00 C ATOM 1575 O GLU A 103 0.941 -5.440 15.990 1.00 0.00 O ATOM 1576 CB GLU A 103 -0.678 -3.055 17.014 1.00 0.00 C ATOM 1577 CG GLU A 103 -1.205 -3.832 18.208 1.00 0.00 C ATOM 1578 CD GLU A 103 -1.029 -3.084 19.516 1.00 0.00 C ATOM 1579 OE1 GLU A 103 -1.716 -2.059 19.709 1.00 0.00 O ATOM 1580 OE2 GLU A 103 -0.204 -3.523 20.345 1.00 0.00 O ATOM 0 H GLU A 103 -2.873 -3.876 15.986 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.199 -3.300 14.934 1.00 0.00 H new ATOM 0 HB2 GLU A 103 0.369 -2.805 17.187 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.221 -2.113 16.936 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -2.263 -4.049 18.057 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.689 -4.790 18.270 1.00 0.00 H new ATOM 1587 N GLN A 104 -1.171 -6.203 15.834 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.792 -7.603 15.980 1.00 0.00 C ATOM 1589 C GLN A 104 -0.266 -8.165 14.663 1.00 0.00 C ATOM 1590 O GLN A 104 0.143 -9.324 14.591 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.987 -8.429 16.460 1.00 0.00 C ATOM 1592 CG GLN A 104 -3.010 -8.709 15.371 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.331 -9.203 15.925 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -5.398 -8.728 15.534 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -4.268 -10.163 16.840 1.00 0.00 N ATOM 0 H GLN A 104 -2.173 -6.046 15.721 1.00 0.00 H new ATOM 0 HA GLN A 104 0.004 -7.663 16.723 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.626 -9.376 16.860 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.476 -7.903 17.280 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.179 -7.800 14.794 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.608 -9.453 14.683 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.362 -10.528 17.135 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.125 -10.536 17.248 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.280 -7.337 13.625 1.00 0.00 N ATOM 1605 CA TYR A 105 0.193 -7.753 12.310 1.00 0.00 C ATOM 1606 C TYR A 105 1.340 -6.864 11.837 1.00 0.00 C ATOM 1607 O TYR A 105 1.536 -6.670 10.637 1.00 0.00 O ATOM 1608 CB TYR A 105 -0.952 -7.709 11.296 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.001 -8.774 11.520 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.639 -10.082 11.818 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.354 -8.472 11.436 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.594 -11.058 12.023 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.317 -9.441 11.641 1.00 0.00 C ATOM 1614 CZ TYR A 105 -3.932 -10.733 11.934 1.00 0.00 C ATOM 1615 OH TYR A 105 -4.887 -11.703 12.139 1.00 0.00 O ATOM 0 H TYR A 105 -0.614 -6.374 13.668 1.00 0.00 H new ATOM 0 HA TYR A 105 0.560 -8.776 12.391 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.427 -6.729 11.339 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.542 -7.821 10.292 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.593 -10.340 11.891 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.659 -7.462 11.206 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.295 -12.070 12.252 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.365 -9.189 11.572 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.695 -11.293 12.512 1.00 0.00 H new ATOM 1625 N CYS A 106 2.095 -6.328 12.790 1.00 0.00 N ATOM 1626 CA CYS A 106 3.223 -5.460 12.473 1.00 0.00 C ATOM 1627 C CYS A 106 4.535 -6.236 12.517 1.00 0.00 C ATOM 1628 O CYS A 106 5.599 -5.662 12.748 1.00 0.00 O ATOM 1629 CB CYS A 106 3.279 -4.285 13.451 1.00 0.00 C ATOM 1630 SG CYS A 106 3.824 -4.734 15.115 1.00 0.00 S ATOM 0 H CYS A 106 1.946 -6.479 13.788 1.00 0.00 H new ATOM 0 HA CYS A 106 3.082 -5.077 11.462 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.952 -3.526 13.052 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.290 -3.832 13.514 1.00 0.00 H new ATOM 0 HG CYS A 106 2.802 -5.129 15.815 1.00 0.00 H new ATOM 1636 N GLU A 107 4.451 -7.544 12.295 1.00 0.00 N ATOM 1637 CA GLU A 107 5.632 -8.399 12.311 1.00 0.00 C ATOM 1638 C GLU A 107 6.390 -8.306 10.990 1.00 0.00 C ATOM 1639 O GLU A 107 5.815 -7.977 9.953 1.00 0.00 O ATOM 1640 CB GLU A 107 5.235 -9.851 12.582 1.00 0.00 C ATOM 1641 CG GLU A 107 4.949 -10.141 14.046 1.00 0.00 C ATOM 1642 CD GLU A 107 3.735 -11.029 14.239 1.00 0.00 C ATOM 1643 OE1 GLU A 107 3.713 -12.137 13.663 1.00 0.00 O ATOM 1644 OE2 GLU A 107 2.806 -10.616 14.965 1.00 0.00 O ATOM 0 H GLU A 107 3.578 -8.034 12.102 1.00 0.00 H new ATOM 0 HA GLU A 107 6.287 -8.054 13.111 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.350 -10.093 11.993 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.035 -10.507 12.240 1.00 0.00 H new ATOM 0 HG2 GLU A 107 5.820 -10.620 14.494 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.794 -9.201 14.575 1.00 0.00 H new ATOM 1651 N LYS A 108 7.686 -8.598 11.036 1.00 0.00 N ATOM 1652 CA LYS A 108 8.524 -8.548 9.844 1.00 0.00 C ATOM 1653 C LYS A 108 8.406 -9.840 9.042 1.00 0.00 C ATOM 1654 O LYS A 108 7.948 -10.861 9.555 1.00 0.00 O ATOM 1655 CB LYS A 108 9.985 -8.309 10.233 1.00 0.00 C ATOM 1656 CG LYS A 108 10.860 -7.873 9.070 1.00 0.00 C ATOM 1657 CD LYS A 108 12.237 -7.437 9.542 1.00 0.00 C ATOM 1658 CE LYS A 108 13.340 -8.200 8.824 1.00 0.00 C ATOM 1659 NZ LYS A 108 13.703 -9.454 9.539 1.00 0.00 N ATOM 0 H LYS A 108 8.178 -8.872 11.886 1.00 0.00 H new ATOM 0 HA LYS A 108 8.180 -7.722 9.222 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.025 -7.548 11.012 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.393 -9.225 10.661 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.961 -8.695 8.361 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.379 -7.051 8.539 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.361 -6.368 9.369 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.322 -7.598 10.617 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.016 -8.440 7.812 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.221 -7.565 8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.458 -9.945 9.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.037 -9.223 10.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.868 -10.071 9.603 1.00 0.00 H new ATOM 1673 N ASP A 109 8.822 -9.788 7.781 1.00 0.00 N ATOM 1674 CA ASP A 109 8.765 -10.955 6.909 1.00 0.00 C ATOM 1675 C ASP A 109 7.347 -11.514 6.840 1.00 0.00 C ATOM 1676 O ASP A 109 7.149 -12.700 6.583 1.00 0.00 O ATOM 1677 CB ASP A 109 9.729 -12.035 7.403 1.00 0.00 C ATOM 1678 CG ASP A 109 10.465 -12.718 6.267 1.00 0.00 C ATOM 1679 OD1 ASP A 109 11.250 -12.037 5.573 1.00 0.00 O ATOM 1680 OD2 ASP A 109 10.257 -13.934 6.071 1.00 0.00 O ATOM 0 H ASP A 109 9.202 -8.950 7.340 1.00 0.00 H new ATOM 0 HA ASP A 109 9.062 -10.644 5.908 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.453 -11.588 8.084 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.174 -12.780 7.973 1.00 0.00 H new ATOM 1685 N ASN A 110 6.365 -10.650 7.073 1.00 0.00 N ATOM 1686 CA ASN A 110 4.965 -11.058 7.040 1.00 0.00 C ATOM 1687 C ASN A 110 4.300 -10.612 5.741 1.00 0.00 C ATOM 1688 O ASN A 110 4.524 -9.498 5.267 1.00 0.00 O ATOM 1689 CB ASN A 110 4.213 -10.473 8.237 1.00 0.00 C ATOM 1690 CG ASN A 110 3.951 -11.506 9.316 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.558 -12.577 9.326 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.043 -11.189 10.231 1.00 0.00 N ATOM 0 H ASN A 110 6.512 -9.664 7.287 1.00 0.00 H new ATOM 0 HA ASN A 110 4.928 -12.146 7.093 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.790 -9.650 8.658 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.264 -10.057 7.898 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.824 -11.845 10.981 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.564 -10.290 10.184 1.00 0.00 H new ATOM 1699 N ILE A 111 3.480 -11.490 5.172 1.00 0.00 N ATOM 1700 CA ILE A 111 2.781 -11.186 3.929 1.00 0.00 C ATOM 1701 C ILE A 111 1.417 -10.561 4.204 1.00 0.00 C ATOM 1702 O ILE A 111 0.510 -11.222 4.712 1.00 0.00 O ATOM 1703 CB ILE A 111 2.590 -12.449 3.068 1.00 0.00 C ATOM 1704 CG1 ILE A 111 3.943 -13.096 2.767 1.00 0.00 C ATOM 1705 CG2 ILE A 111 1.863 -12.104 1.777 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.165 -14.401 3.500 1.00 0.00 C ATOM 0 H ILE A 111 3.284 -12.416 5.551 1.00 0.00 H new ATOM 0 HA ILE A 111 3.401 -10.474 3.384 1.00 0.00 H new ATOM 0 HB ILE A 111 1.983 -13.163 3.625 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.021 -13.273 1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.737 -12.399 3.034 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.735 -13.006 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.885 -11.683 2.011 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.447 -11.375 1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.144 -14.803 3.239 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.119 -14.227 4.575 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.392 -15.115 3.215 1.00 0.00 H new ATOM 1718 N LEU A 112 1.278 -9.285 3.863 1.00 0.00 N ATOM 1719 CA LEU A 112 0.024 -8.570 4.070 1.00 0.00 C ATOM 1720 C LEU A 112 -0.712 -8.366 2.750 1.00 0.00 C ATOM 1721 O LEU A 112 -0.318 -7.538 1.929 1.00 0.00 O ATOM 1722 CB LEU A 112 0.289 -7.217 4.733 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.855 -6.204 4.674 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -2.085 -6.747 5.384 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.426 -4.878 5.284 1.00 0.00 C ATOM 0 H LEU A 112 2.018 -8.724 3.442 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.605 -9.173 4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.540 -7.391 5.779 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.167 -6.771 4.265 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.110 -6.033 3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.889 -6.013 5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.405 -7.671 4.902 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.844 -6.947 6.428 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.253 -4.170 5.233 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.143 -5.031 6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.426 -4.482 4.731 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.784 -9.126 2.553 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.575 -9.029 1.333 1.00 0.00 C ATOM 1739 C TYR A 113 -3.918 -8.358 1.605 1.00 0.00 C ATOM 1740 O TYR A 113 -4.596 -8.674 2.584 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.800 -10.419 0.734 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.801 -11.253 1.500 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -5.160 -11.171 1.223 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.389 -12.123 2.502 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -6.079 -11.931 1.920 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -4.300 -12.888 3.203 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.644 -12.789 2.909 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.555 -13.548 3.607 1.00 0.00 O ATOM 0 H TYR A 113 -2.125 -9.816 3.223 1.00 0.00 H new ATOM 0 HA TYR A 113 -2.022 -8.418 0.620 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.142 -10.311 -0.295 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.848 -10.949 0.700 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.504 -10.501 0.449 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.338 -12.202 2.737 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.132 -11.854 1.692 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.962 -13.560 3.978 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.134 -14.386 3.890 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.296 -7.430 0.733 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.556 -6.711 0.880 1.00 0.00 C ATOM 1760 C TYR A 114 -6.190 -6.440 -0.481 1.00 0.00 C ATOM 1761 O TYR A 114 -5.599 -5.773 -1.332 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.332 -5.393 1.623 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.335 -4.479 0.948 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -2.968 -4.684 1.093 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -4.758 -3.411 0.167 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.052 -3.851 0.479 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -3.850 -2.574 -0.452 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.498 -2.798 -0.293 1.00 0.00 C ATOM 1769 OH TYR A 114 -1.590 -1.966 -0.907 1.00 0.00 O ATOM 0 H TYR A 114 -3.748 -7.158 -0.083 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.236 -7.335 1.460 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.285 -4.872 1.716 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.987 -5.610 2.634 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.616 -5.508 1.696 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -5.816 -3.232 0.041 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -0.993 -4.023 0.603 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.196 -1.749 -1.057 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.066 -1.236 -1.354 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.395 -6.961 -0.680 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.110 -6.777 -1.937 1.00 0.00 C ATOM 1781 C TYR A 115 -9.509 -6.222 -1.693 1.00 0.00 C ATOM 1782 O TYR A 115 -9.856 -5.852 -0.571 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.200 -8.103 -2.695 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.201 -9.070 -2.105 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -8.993 -9.640 -0.855 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.355 -9.414 -2.798 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -9.904 -10.525 -0.313 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.273 -10.297 -2.263 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.043 -10.850 -1.020 1.00 0.00 C ATOM 1790 OH TYR A 115 -11.954 -11.730 -0.483 1.00 0.00 O ATOM 0 H TYR A 115 -7.898 -7.515 0.014 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.555 -6.058 -2.539 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.469 -7.902 -3.732 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.217 -8.573 -2.707 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.103 -9.386 -0.298 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.538 -8.984 -3.772 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.726 -10.960 0.659 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.166 -10.553 -2.815 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.700 -11.850 -1.107 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.311 -6.167 -2.752 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.674 -5.659 -2.653 1.00 0.00 C ATOM 1802 C VAL A 116 -12.629 -6.478 -3.514 1.00 0.00 C ATOM 1803 O VAL A 116 -12.268 -6.933 -4.598 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.754 -4.181 -3.081 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.184 -3.998 -4.479 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.191 -3.685 -3.013 1.00 0.00 C ATOM 0 H VAL A 116 -10.040 -6.468 -3.688 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.969 -5.744 -1.607 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.155 -3.587 -2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.249 -2.948 -4.764 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.141 -4.313 -4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.753 -4.602 -5.186 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.230 -2.639 -3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.814 -4.281 -3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.560 -3.779 -1.992 1.00 0.00 H new ATOM 1816 N ASN A 117 -13.850 -6.662 -3.022 1.00 0.00 N ATOM 1817 CA ASN A 117 -14.859 -7.427 -3.747 1.00 0.00 C ATOM 1818 C ASN A 117 -15.756 -6.504 -4.567 1.00 0.00 C ATOM 1819 O ASN A 117 -15.566 -5.289 -4.583 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.706 -8.245 -2.771 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.415 -7.375 -1.750 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.460 -6.153 -1.885 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -16.973 -8.005 -0.722 1.00 0.00 N ATOM 0 H ASN A 117 -14.165 -6.292 -2.125 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.346 -8.105 -4.429 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.444 -8.820 -3.329 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.068 -8.962 -2.253 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.464 -7.473 -0.003 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -16.910 -9.021 -0.651 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.735 -7.092 -5.248 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.648 -6.309 -6.060 1.00 0.00 C ATOM 1832 C GLY A 118 -18.587 -5.463 -5.225 1.00 0.00 C ATOM 1833 O GLY A 118 -19.309 -4.618 -5.755 1.00 0.00 O ATOM 0 H GLY A 118 -16.912 -8.097 -5.252 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.075 -5.662 -6.724 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.232 -6.978 -6.692 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.580 -5.689 -3.916 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.437 -4.941 -3.005 1.00 0.00 C ATOM 1839 C ALA A 119 -18.694 -3.755 -2.400 1.00 0.00 C ATOM 1840 O ALA A 119 -19.011 -3.308 -1.299 1.00 0.00 O ATOM 1841 CB ALA A 119 -19.965 -5.852 -1.907 1.00 0.00 C ATOM 0 H ALA A 119 -17.989 -6.385 -3.462 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.281 -4.554 -3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.603 -5.279 -1.234 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.542 -6.662 -2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.128 -6.268 -1.346 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.701 -3.251 -3.127 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.927 -2.123 -2.644 1.00 0.00 C ATOM 1849 C GLY A 120 -16.383 -2.348 -1.248 1.00 0.00 C ATOM 1850 O GLY A 120 -16.169 -1.396 -0.496 1.00 0.00 O ATOM 0 H GLY A 120 -17.419 -3.604 -4.042 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.099 -1.936 -3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.552 -1.230 -2.647 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.159 -3.610 -0.898 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.637 -3.957 0.419 1.00 0.00 C ATOM 1856 C ASP A 121 -14.190 -4.430 0.322 1.00 0.00 C ATOM 1857 O ASP A 121 -13.895 -5.428 -0.334 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.500 -5.044 1.062 1.00 0.00 C ATOM 1859 CG ASP A 121 -17.980 -4.725 0.993 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.344 -3.549 1.203 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.776 -5.651 0.730 1.00 0.00 O ATOM 0 H ASP A 121 -16.331 -4.409 -1.508 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.667 -3.063 1.042 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.313 -5.995 0.563 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.206 -5.168 2.104 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.291 -3.704 0.980 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.874 -4.049 0.969 1.00 0.00 C ATOM 1868 C VAL A 122 -11.515 -4.935 2.156 1.00 0.00 C ATOM 1869 O VAL A 122 -11.620 -4.517 3.309 1.00 0.00 O ATOM 1870 CB VAL A 122 -10.990 -2.788 0.996 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.518 -3.170 1.042 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.283 -1.906 -0.208 1.00 0.00 C ATOM 0 H VAL A 122 -13.519 -2.874 1.527 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.687 -4.594 0.044 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.223 -2.221 1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.908 -2.267 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.323 -3.758 1.939 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.267 -3.759 0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.649 -1.020 -0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.080 -2.461 -1.124 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.330 -1.604 -0.192 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.090 -6.160 1.866 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.713 -7.105 2.910 1.00 0.00 C ATOM 1884 C ILE A 123 -9.206 -7.332 2.928 1.00 0.00 C ATOM 1885 O ILE A 123 -8.548 -7.286 1.888 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.423 -8.459 2.727 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -12.922 -8.248 2.505 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.181 -9.352 3.935 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.347 -8.400 1.061 1.00 0.00 C ATOM 0 H ILE A 123 -10.998 -6.521 0.917 1.00 0.00 H new ATOM 0 HA ILE A 123 -11.023 -6.667 3.859 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.011 -8.952 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.475 -8.962 3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.196 -7.252 2.853 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.689 -10.305 3.790 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.111 -9.525 4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.569 -8.866 4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.422 -8.237 0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -12.821 -7.668 0.448 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.105 -9.405 0.714 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.664 -7.579 4.115 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.233 -7.813 4.269 1.00 0.00 C ATOM 1903 C TYR A 124 -6.972 -9.100 5.046 1.00 0.00 C ATOM 1904 O TYR A 124 -7.875 -9.656 5.669 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.575 -6.631 4.983 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.876 -6.575 6.464 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -8.163 -6.328 6.923 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.871 -6.769 7.404 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.442 -6.275 8.275 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -6.140 -6.719 8.758 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.427 -6.471 9.188 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.701 -6.420 10.536 1.00 0.00 O ATOM 0 H TYR A 124 -9.194 -7.622 4.985 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.799 -7.916 3.275 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.496 -6.687 4.842 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.910 -5.704 4.517 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.960 -6.175 6.210 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.862 -6.962 7.070 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.449 -6.081 8.615 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.348 -6.873 9.475 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.878 -6.580 11.043 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.728 -9.567 5.004 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.368 -10.784 5.708 1.00 0.00 C ATOM 1924 C GLY A 125 -3.872 -11.024 5.724 1.00 0.00 C ATOM 1925 O GLY A 125 -3.136 -10.450 4.920 1.00 0.00 O ATOM 0 H GLY A 125 -4.963 -9.124 4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.735 -10.729 6.733 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.864 -11.633 5.237 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.420 -11.872 6.642 1.00 0.00 N ATOM 1930 CA ILE A 126 -2.001 -12.185 6.759 1.00 0.00 C ATOM 1931 C ILE A 126 -1.761 -13.688 6.665 1.00 0.00 C ATOM 1932 O ILE A 126 -2.441 -14.478 7.318 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.418 -11.665 8.086 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.820 -10.206 8.308 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.097 -11.810 8.091 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.360 -9.278 7.206 1.00 0.00 C ATOM 0 H ILE A 126 -4.016 -12.354 7.315 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.498 -11.686 5.931 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.824 -12.262 8.903 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.905 -10.146 8.393 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.406 -9.864 9.256 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.495 -11.438 9.035 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.362 -12.861 7.974 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.520 -11.235 7.267 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.680 -8.260 7.430 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.273 -9.309 7.134 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.795 -9.595 6.258 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.786 -14.076 5.848 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.454 -15.485 5.669 1.00 0.00 C ATOM 1950 C ASN A 127 -1.699 -16.297 5.324 1.00 0.00 C ATOM 1951 O ASN A 127 -2.007 -17.288 5.984 1.00 0.00 O ATOM 1952 CB ASN A 127 0.197 -16.042 6.936 1.00 0.00 C ATOM 1953 CG ASN A 127 1.606 -15.520 7.139 1.00 0.00 C ATOM 1954 OD1 ASN A 127 1.810 -14.768 8.215 1.00 0.00 O flip ATOM 1955 ND2 ASN A 127 2.502 -15.790 6.339 1.00 0.00 N flip ATOM 0 H ASN A 127 -0.213 -13.435 5.300 1.00 0.00 H new ATOM 0 HA ASN A 127 0.251 -15.565 4.842 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.413 -15.779 7.800 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.220 -17.130 6.881 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.301 -16.371 5.525 1.00 0.00 H new ATOM 0 HD22 ASN A 127 3.445 -15.432 6.490 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.409 -15.870 4.285 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.620 -16.558 3.852 1.00 0.00 C ATOM 1964 C ASN A 128 -4.599 -16.716 5.011 1.00 0.00 C ATOM 1965 O ASN A 128 -5.164 -17.790 5.215 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.272 -17.930 3.272 1.00 0.00 C ATOM 1967 CG ASN A 128 -2.007 -17.901 2.435 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -2.004 -17.394 1.313 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -0.926 -18.446 2.979 1.00 0.00 N ATOM 0 H ASN A 128 -2.167 -15.051 3.727 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.095 -15.954 3.079 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.149 -18.645 4.086 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.101 -18.283 2.659 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.046 -18.456 2.464 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -0.976 -18.855 3.912 1.00 0.00 H new ATOM 1976 N GLU A 129 -4.795 -15.639 5.764 1.00 0.00 N ATOM 1977 CA GLU A 129 -5.706 -15.659 6.903 1.00 0.00 C ATOM 1978 C GLU A 129 -6.503 -14.360 6.985 1.00 0.00 C ATOM 1979 O GLU A 129 -6.229 -13.505 7.827 1.00 0.00 O ATOM 1980 CB GLU A 129 -4.929 -15.877 8.203 1.00 0.00 C ATOM 1981 CG GLU A 129 -3.938 -17.027 8.134 1.00 0.00 C ATOM 1982 CD GLU A 129 -3.927 -17.864 9.397 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -4.988 -18.420 9.751 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -2.856 -17.964 10.033 1.00 0.00 O ATOM 0 H GLU A 129 -4.336 -14.742 5.607 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.404 -16.485 6.763 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.393 -14.961 8.454 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.635 -16.065 9.012 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.184 -17.663 7.283 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.938 -16.630 7.957 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.489 -14.221 6.105 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.324 -13.025 6.077 1.00 0.00 C ATOM 1993 C GLU A 130 -9.065 -12.849 7.399 1.00 0.00 C ATOM 1994 O GLU A 130 -9.327 -13.818 8.112 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.327 -13.104 4.924 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.490 -14.045 5.192 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.045 -15.483 5.375 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.423 -16.036 4.445 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.320 -16.056 6.451 1.00 0.00 O ATOM 0 H GLU A 130 -7.729 -14.920 5.403 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.675 -12.162 5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.717 -12.106 4.724 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.807 -13.430 4.023 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.021 -13.716 6.086 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.196 -13.989 4.363 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.400 -11.604 7.721 1.00 0.00 N ATOM 2007 CA LYS A 131 -10.111 -11.298 8.957 1.00 0.00 C ATOM 2008 C LYS A 131 -11.489 -10.714 8.661 1.00 0.00 C ATOM 2009 O LYS A 131 -12.398 -10.794 9.486 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.301 -10.315 9.805 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.938 -10.846 10.215 1.00 0.00 C ATOM 2012 CD LYS A 131 -8.059 -11.981 11.218 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.102 -13.117 10.892 1.00 0.00 C ATOM 2014 NZ LYS A 131 -7.827 -14.362 10.515 1.00 0.00 N ATOM 0 H LYS A 131 -9.190 -10.790 7.143 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.240 -12.227 9.512 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.168 -9.389 9.245 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.870 -10.067 10.701 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.402 -11.195 9.332 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.347 -10.039 10.648 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.852 -11.606 12.220 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.082 -12.356 11.223 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -6.447 -12.817 10.074 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.465 -13.314 11.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.141 -15.126 10.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.471 -14.635 11.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.375 -14.195 9.647 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.637 -10.128 7.476 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.908 -9.541 7.093 1.00 0.00 C ATOM 2030 C GLY A 132 -12.757 -8.132 6.554 1.00 0.00 C ATOM 2031 O GLY A 132 -11.690 -7.527 6.667 1.00 0.00 O ATOM 0 H GLY A 132 -10.900 -10.050 6.775 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.381 -10.167 6.336 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.573 -9.527 7.956 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.826 -7.608 5.964 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.808 -6.262 5.405 1.00 0.00 C ATOM 2037 C VAL A 133 -13.321 -5.247 6.432 1.00 0.00 C ATOM 2038 O VAL A 133 -13.760 -5.253 7.583 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.204 -5.842 4.906 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.230 -5.971 6.022 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.170 -4.421 4.363 1.00 0.00 C ATOM 0 H VAL A 133 -14.716 -8.095 5.861 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.119 -6.279 4.561 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.498 -6.509 4.096 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.210 -5.670 5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.272 -7.006 6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -15.944 -5.329 6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.164 -4.141 4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.856 -3.738 5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.466 -4.365 3.533 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.411 -4.375 6.010 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.865 -3.352 6.893 1.00 0.00 C ATOM 2053 C ILE A 134 -12.168 -1.953 6.368 1.00 0.00 C ATOM 2054 O ILE A 134 -12.452 -1.036 7.140 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.342 -3.507 7.060 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.790 -2.398 7.957 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.656 -3.488 5.702 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.295 -2.485 8.175 1.00 0.00 C ATOM 0 H ILE A 134 -12.036 -4.357 5.061 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.344 -3.485 7.863 1.00 0.00 H new ATOM 0 HB ILE A 134 -10.139 -4.467 7.535 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.029 -1.431 7.514 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.293 -2.439 8.923 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.580 -3.598 5.836 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -10.032 -4.310 5.093 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.864 -2.542 5.203 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.973 -1.668 8.820 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.051 -3.437 8.646 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.783 -2.413 7.216 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.108 -1.797 5.050 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.378 -0.509 4.420 1.00 0.00 C ATOM 2072 C LEU A 135 -13.529 -0.620 3.425 1.00 0.00 C ATOM 2073 O LEU A 135 -13.682 -1.637 2.747 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.124 0.007 3.711 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.344 1.118 2.684 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.903 2.363 3.355 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -10.044 1.439 1.960 1.00 0.00 C ATOM 0 H LEU A 135 -11.875 -2.545 4.397 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.663 0.197 5.200 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.427 0.370 4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.642 -0.833 3.211 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.070 0.769 1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.053 3.143 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.856 2.125 3.827 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.201 2.715 4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.219 2.232 1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.297 1.768 2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.684 0.548 1.446 1.00 0.00 H new ATOM 2089 N THR A 136 -14.336 0.433 3.341 1.00 0.00 N ATOM 2090 CA THR A 136 -15.472 0.454 2.429 1.00 0.00 C ATOM 2091 C THR A 136 -15.587 1.801 1.725 1.00 0.00 C ATOM 2092 O THR A 136 -14.780 2.702 1.952 1.00 0.00 O ATOM 2093 CB THR A 136 -16.792 0.160 3.168 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.578 0.194 4.584 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.346 -1.198 2.766 1.00 0.00 C ATOM 0 H THR A 136 -14.223 1.283 3.894 1.00 0.00 H new ATOM 0 HA THR A 136 -15.297 -0.327 1.689 1.00 0.00 H new ATOM 0 HB THR A 136 -17.517 0.926 2.892 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.422 0.008 5.047 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.278 -1.384 3.300 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.535 -1.211 1.693 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.623 -1.974 3.017 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.596 1.933 0.869 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.798 3.174 0.145 1.00 0.00 C ATOM 2105 C GLY A 137 -16.006 3.228 -1.146 1.00 0.00 C ATOM 2106 O GLY A 137 -15.855 4.292 -1.747 1.00 0.00 O ATOM 0 H GLY A 137 -17.277 1.202 0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.858 3.292 -0.078 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.510 4.012 0.780 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.496 2.077 -1.574 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.715 1.998 -2.802 1.00 0.00 C ATOM 2112 C ILE A 138 -15.613 1.752 -4.010 1.00 0.00 C ATOM 2113 O ILE A 138 -16.398 0.805 -4.030 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.659 0.880 -2.726 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.470 1.329 -1.874 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.199 0.489 -4.123 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.812 1.526 -0.414 1.00 0.00 C ATOM 0 H ILE A 138 -15.610 1.187 -1.088 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.210 2.957 -2.917 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.110 0.006 -2.256 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.675 0.588 -1.956 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.078 2.263 -2.276 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.453 -0.302 -4.052 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.052 0.133 -4.700 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.762 1.356 -4.618 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.922 1.844 0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.585 2.289 -0.321 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.176 0.588 0.004 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.490 2.611 -5.016 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.288 2.486 -6.230 1.00 0.00 C ATOM 2131 C ASP A 139 -15.655 1.489 -7.196 1.00 0.00 C ATOM 2132 O ASP A 139 -14.433 1.433 -7.335 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.439 3.848 -6.909 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.611 3.889 -7.870 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.755 3.672 -7.421 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -17.383 4.140 -9.072 1.00 0.00 O ATOM 0 H ASP A 139 -14.845 3.401 -5.015 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.275 2.117 -5.950 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.570 4.618 -6.148 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.522 4.085 -7.448 1.00 0.00 H new ATOM 2141 N THR A 140 -16.496 0.703 -7.862 1.00 0.00 N ATOM 2142 CA THR A 140 -16.019 -0.293 -8.813 1.00 0.00 C ATOM 2143 C THR A 140 -16.525 0.004 -10.220 1.00 0.00 C ATOM 2144 O THR A 140 -17.051 -0.878 -10.900 1.00 0.00 O ATOM 2145 CB THR A 140 -16.462 -1.712 -8.410 1.00 0.00 C ATOM 2146 OG1 THR A 140 -17.866 -1.872 -8.641 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.150 -1.980 -6.945 1.00 0.00 C ATOM 0 H THR A 140 -17.510 0.737 -7.760 1.00 0.00 H new ATOM 0 HA THR A 140 -14.930 -0.243 -8.803 1.00 0.00 H new ATOM 0 HB THR A 140 -15.911 -2.428 -9.020 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.044 -1.848 -9.604 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.472 -2.988 -6.683 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.077 -1.887 -6.779 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.678 -1.257 -6.323 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.363 1.251 -10.652 1.00 0.00 N ATOM 2156 CA ARG A 141 -16.805 1.663 -11.978 1.00 0.00 C ATOM 2157 C ARG A 141 -15.611 1.919 -12.894 1.00 0.00 C ATOM 2158 O ARG A 141 -15.527 1.365 -13.990 1.00 0.00 O ATOM 2159 CB ARG A 141 -17.667 2.924 -11.883 1.00 0.00 C ATOM 2160 CG ARG A 141 -18.992 2.703 -11.173 1.00 0.00 C ATOM 2161 CD ARG A 141 -19.939 1.858 -12.010 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.157 2.584 -12.359 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.054 2.139 -13.233 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -21.870 0.976 -13.843 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.137 2.858 -13.498 1.00 0.00 N ATOM 0 H ARG A 141 -15.929 1.993 -10.103 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.401 0.855 -12.402 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.107 3.698 -11.357 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -17.861 3.298 -12.888 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.815 2.213 -10.215 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.456 3.666 -10.958 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.432 1.541 -12.921 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.201 0.954 -11.460 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.329 3.482 -11.907 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.038 0.421 -13.642 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.560 0.637 -14.513 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.282 3.753 -13.031 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -23.825 2.516 -14.169 1.00 0.00 H new ATOM 2179 N SER A 142 -14.691 2.761 -12.436 1.00 0.00 N ATOM 2180 CA SER A 142 -13.504 3.094 -13.215 1.00 0.00 C ATOM 2181 C SER A 142 -12.249 2.513 -12.569 1.00 0.00 C ATOM 2182 O SER A 142 -12.330 1.732 -11.620 1.00 0.00 O ATOM 2183 CB SER A 142 -13.365 4.611 -13.351 1.00 0.00 C ATOM 2184 OG SER A 142 -12.597 4.953 -14.491 1.00 0.00 O ATOM 0 H SER A 142 -14.744 3.225 -11.529 1.00 0.00 H new ATOM 0 HA SER A 142 -13.617 2.657 -14.207 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.353 5.065 -13.425 1.00 0.00 H new ATOM 0 HB3 SER A 142 -12.894 5.018 -12.456 1.00 0.00 H new ATOM 0 HG SER A 142 -12.525 5.928 -14.556 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.090 2.899 -13.090 1.00 0.00 N ATOM 2191 CA LEU A 143 -9.817 2.418 -12.565 1.00 0.00 C ATOM 2192 C LEU A 143 -9.738 2.623 -11.056 1.00 0.00 C ATOM 2193 O LEU A 143 -10.513 3.389 -10.481 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.655 3.138 -13.251 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.495 2.880 -14.749 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -7.576 3.917 -15.376 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -7.963 1.475 -14.994 1.00 0.00 C ATOM 0 H LEU A 143 -11.005 3.544 -13.876 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.747 1.350 -12.772 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.778 4.210 -13.099 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.730 2.849 -12.752 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.475 2.964 -15.219 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.475 3.716 -16.443 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.998 4.912 -15.233 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.595 3.868 -14.903 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.855 1.308 -16.066 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.993 1.364 -14.510 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.660 0.745 -14.582 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.795 1.937 -10.419 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.613 2.045 -8.976 1.00 0.00 C ATOM 2211 C LEU A 144 -7.155 1.809 -8.592 1.00 0.00 C ATOM 2212 O LEU A 144 -6.549 0.817 -8.998 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.512 1.042 -8.251 1.00 0.00 C ATOM 2214 CG LEU A 144 -10.984 1.432 -8.122 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.818 0.234 -7.693 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.148 2.579 -7.135 1.00 0.00 C ATOM 0 H LEU A 144 -8.145 1.300 -10.879 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.890 3.055 -8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.454 0.088 -8.775 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.110 0.881 -7.251 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.338 1.765 -9.097 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.863 0.531 -7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.726 -0.558 -8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.463 -0.130 -6.729 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.203 2.843 -7.056 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.776 2.273 -6.157 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.583 3.443 -7.484 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.600 2.725 -7.807 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.214 2.615 -7.367 1.00 0.00 C ATOM 2230 C TRP A 145 -5.133 2.486 -5.850 1.00 0.00 C ATOM 2231 O TRP A 145 -6.074 2.835 -5.136 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.412 3.832 -7.831 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.343 3.965 -9.322 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.394 3.436 -10.150 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.260 4.675 -10.162 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.666 3.774 -11.454 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.806 4.533 -11.488 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.422 5.414 -9.923 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.473 5.105 -12.568 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -7.083 5.981 -10.996 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.608 5.824 -12.305 1.00 0.00 C ATOM 0 H TRP A 145 -7.088 3.552 -7.462 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.788 1.716 -7.813 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -4.860 4.734 -7.413 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.400 3.765 -7.432 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.553 2.840 -9.827 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -3.109 3.504 -12.265 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.797 5.540 -8.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -5.108 4.986 -13.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.981 6.555 -10.823 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -7.148 6.279 -13.122 1.00 0.00 H new ATOM 2252 N THR A 146 -4.004 1.981 -5.362 1.00 0.00 N ATOM 2253 CA THR A 146 -3.802 1.805 -3.930 1.00 0.00 C ATOM 2254 C THR A 146 -2.757 2.779 -3.398 1.00 0.00 C ATOM 2255 O THR A 146 -1.947 3.313 -4.157 1.00 0.00 O ATOM 2256 CB THR A 146 -3.362 0.367 -3.597 1.00 0.00 C ATOM 2257 OG1 THR A 146 -2.893 0.298 -2.246 1.00 0.00 O ATOM 2258 CG2 THR A 146 -2.265 -0.097 -4.544 1.00 0.00 C ATOM 0 H THR A 146 -3.216 1.687 -5.938 1.00 0.00 H new ATOM 0 HA THR A 146 -4.760 2.005 -3.449 1.00 0.00 H new ATOM 0 HB THR A 146 -4.224 -0.289 -3.716 1.00 0.00 H new ATOM 0 HG1 THR A 146 -3.577 0.658 -1.643 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.971 -1.115 -4.289 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.635 -0.072 -5.569 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.403 0.563 -4.453 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.778 3.007 -2.089 1.00 0.00 N ATOM 2267 CA VAL A 147 -1.831 3.916 -1.455 1.00 0.00 C ATOM 2268 C VAL A 147 -1.344 3.361 -0.121 1.00 0.00 C ATOM 2269 O VAL A 147 -2.081 2.666 0.579 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.455 5.305 -1.223 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -2.922 5.908 -2.539 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.605 5.213 -0.232 1.00 0.00 C ATOM 0 H VAL A 147 -3.441 2.574 -1.446 1.00 0.00 H new ATOM 0 HA VAL A 147 -0.985 4.015 -2.135 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.693 5.960 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.360 6.889 -2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.072 6.011 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.669 5.257 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.034 6.203 -0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.370 4.542 -0.623 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.236 4.827 0.718 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.099 3.672 0.224 1.00 0.00 N ATOM 2283 CA ILE A 148 0.486 3.205 1.475 1.00 0.00 C ATOM 2284 C ILE A 148 1.422 4.252 2.068 1.00 0.00 C ATOM 2285 O ILE A 148 2.198 4.884 1.351 1.00 0.00 O ATOM 2286 CB ILE A 148 1.263 1.890 1.276 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.400 0.868 0.535 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.716 1.335 2.618 1.00 0.00 C ATOM 2289 CD1 ILE A 148 1.134 -0.410 0.195 1.00 0.00 C ATOM 0 H ILE A 148 0.524 4.245 -0.345 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.340 3.028 2.164 1.00 0.00 H new ATOM 0 HB ILE A 148 2.147 2.096 0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.469 0.626 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.027 1.319 -0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.264 0.406 2.461 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.364 2.059 3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.845 1.142 3.244 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.460 -1.088 -0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.987 -0.181 -0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.484 -0.884 1.112 1.00 0.00 H new ATOM 2301 N ASP A 149 1.345 4.429 3.383 1.00 0.00 N ATOM 2302 CA ASP A 149 2.188 5.397 4.074 1.00 0.00 C ATOM 2303 C ASP A 149 3.123 4.699 5.057 1.00 0.00 C ATOM 2304 O ASP A 149 2.683 3.911 5.895 1.00 0.00 O ATOM 2305 CB ASP A 149 1.324 6.421 4.813 1.00 0.00 C ATOM 2306 CG ASP A 149 2.134 7.591 5.336 1.00 0.00 C ATOM 2307 OD1 ASP A 149 3.300 7.741 4.915 1.00 0.00 O ATOM 2308 OD2 ASP A 149 1.602 8.356 6.168 1.00 0.00 O ATOM 0 H ASP A 149 0.708 3.915 3.991 1.00 0.00 H new ATOM 0 HA ASP A 149 2.793 5.913 3.329 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.549 6.791 4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.818 5.932 5.645 1.00 0.00 H new ATOM 2313 N ILE A 150 4.414 4.994 4.948 1.00 0.00 N ATOM 2314 CA ILE A 150 5.411 4.395 5.827 1.00 0.00 C ATOM 2315 C ILE A 150 5.890 5.393 6.875 1.00 0.00 C ATOM 2316 O ILE A 150 6.369 6.477 6.542 1.00 0.00 O ATOM 2317 CB ILE A 150 6.625 3.879 5.032 1.00 0.00 C ATOM 2318 CG1 ILE A 150 7.074 4.925 4.009 1.00 0.00 C ATOM 2319 CG2 ILE A 150 6.288 2.566 4.342 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.420 4.765 2.655 1.00 0.00 C ATOM 0 H ILE A 150 4.794 5.644 4.260 1.00 0.00 H new ATOM 0 HA ILE A 150 4.929 3.553 6.324 1.00 0.00 H new ATOM 0 HB ILE A 150 7.446 3.701 5.726 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.851 5.919 4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 150 8.156 4.865 3.890 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.156 2.215 3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 150 6.012 1.823 5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.454 2.719 3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.785 5.540 1.981 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.664 3.784 2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.339 4.855 2.760 1.00 0.00 H new ATOM 2332 N TYR A 151 5.759 5.019 8.143 1.00 0.00 N ATOM 2333 CA TYR A 151 6.179 5.882 9.241 1.00 0.00 C ATOM 2334 C TYR A 151 6.020 5.172 10.582 1.00 0.00 C ATOM 2335 O TYR A 151 6.862 5.302 11.470 1.00 0.00 O ATOM 2336 CB TYR A 151 5.366 7.178 9.238 1.00 0.00 C ATOM 2337 CG TYR A 151 3.879 6.961 9.407 1.00 0.00 C ATOM 2338 CD1 TYR A 151 3.063 6.722 8.309 1.00 0.00 C ATOM 2339 CD2 TYR A 151 3.291 6.994 10.666 1.00 0.00 C ATOM 2340 CE1 TYR A 151 1.704 6.524 8.458 1.00 0.00 C ATOM 2341 CE2 TYR A 151 1.933 6.795 10.825 1.00 0.00 C ATOM 2342 CZ TYR A 151 1.144 6.561 9.718 1.00 0.00 C ATOM 2343 OH TYR A 151 -0.209 6.363 9.872 1.00 0.00 O ATOM 0 H TYR A 151 5.366 4.125 8.436 1.00 0.00 H new ATOM 0 HA TYR A 151 7.233 6.122 9.099 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.724 7.823 10.040 1.00 0.00 H new ATOM 0 HB3 TYR A 151 5.543 7.706 8.301 1.00 0.00 H new ATOM 0 HD1 TYR A 151 3.499 6.690 7.321 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.906 7.178 11.535 1.00 0.00 H new ATOM 0 HE1 TYR A 151 1.084 6.341 7.593 1.00 0.00 H new ATOM 0 HE2 TYR A 151 1.492 6.823 11.810 1.00 0.00 H new ATOM 0 HH TYR A 151 -0.442 6.420 10.822 1.00 0.00 H new ATOM 2353 N GLY A 152 4.933 4.419 10.722 1.00 0.00 N ATOM 2354 CA GLY A 152 4.683 3.699 11.956 1.00 0.00 C ATOM 2355 C GLY A 152 5.556 2.468 12.097 1.00 0.00 C ATOM 2356 O GLY A 152 6.776 2.546 11.959 1.00 0.00 O ATOM 0 H GLY A 152 4.221 4.295 10.002 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.858 4.363 12.802 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.635 3.403 11.994 1.00 0.00 H new ATOM 2360 N ASN A 153 4.930 1.329 12.373 1.00 0.00 N ATOM 2361 CA ASN A 153 5.659 0.076 12.535 1.00 0.00 C ATOM 2362 C ASN A 153 6.031 -0.516 11.179 1.00 0.00 C ATOM 2363 O ASN A 153 5.639 -1.637 10.851 1.00 0.00 O ATOM 2364 CB ASN A 153 4.821 -0.928 13.329 1.00 0.00 C ATOM 2365 CG ASN A 153 5.676 -1.892 14.128 1.00 0.00 C ATOM 2366 OD1 ASN A 153 6.110 -2.924 13.617 1.00 0.00 O ATOM 2367 ND2 ASN A 153 5.923 -1.558 15.390 1.00 0.00 N ATOM 0 H ASN A 153 3.920 1.247 12.489 1.00 0.00 H new ATOM 0 HA ASN A 153 6.577 0.288 13.084 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.158 -0.389 14.005 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.188 -1.491 12.643 1.00 0.00 H new ATOM 0 HD21 ASN A 153 6.493 -2.167 15.977 1.00 0.00 H new ATOM 0 HD22 ASN A 153 5.543 -0.692 15.772 1.00 0.00 H new ATOM 2374 N CYS A 154 6.789 0.243 10.396 1.00 0.00 N ATOM 2375 CA CYS A 154 7.214 -0.206 9.074 1.00 0.00 C ATOM 2376 C CYS A 154 8.264 0.734 8.493 1.00 0.00 C ATOM 2377 O CYS A 154 8.059 1.946 8.422 1.00 0.00 O ATOM 2378 CB CYS A 154 6.012 -0.294 8.132 1.00 0.00 C ATOM 2379 SG CYS A 154 6.102 -1.656 6.947 1.00 0.00 S ATOM 0 H CYS A 154 7.122 1.172 10.653 1.00 0.00 H new ATOM 0 HA CYS A 154 7.657 -1.196 9.178 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.105 -0.403 8.727 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.923 0.644 7.585 1.00 0.00 H new ATOM 0 HG CYS A 154 5.100 -2.463 7.136 1.00 0.00 H new ATOM 2385 N THR A 155 9.394 0.167 8.079 1.00 0.00 N ATOM 2386 CA THR A 155 10.478 0.954 7.506 1.00 0.00 C ATOM 2387 C THR A 155 10.681 0.621 6.032 1.00 0.00 C ATOM 2388 O THR A 155 11.190 1.437 5.265 1.00 0.00 O ATOM 2389 CB THR A 155 11.801 0.721 8.260 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.658 -0.373 9.173 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.219 1.971 9.020 1.00 0.00 C ATOM 0 H THR A 155 9.581 -0.834 8.130 1.00 0.00 H new ATOM 0 HA THR A 155 10.193 2.002 7.603 1.00 0.00 H new ATOM 0 HB THR A 155 12.574 0.485 7.528 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.504 -0.516 9.647 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.156 1.782 9.544 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.355 2.794 8.319 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.446 2.233 9.742 1.00 0.00 H new ATOM 2399 N GLY A 156 10.279 -0.585 5.642 1.00 0.00 N ATOM 2400 CA GLY A 156 10.425 -1.005 4.261 1.00 0.00 C ATOM 2401 C GLY A 156 9.316 -1.939 3.819 1.00 0.00 C ATOM 2402 O GLY A 156 9.093 -2.983 4.433 1.00 0.00 O ATOM 0 H GLY A 156 9.855 -1.278 6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.434 -0.126 3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.387 -1.503 4.135 1.00 0.00 H new ATOM 2406 N ILE A 157 8.618 -1.564 2.752 1.00 0.00 N ATOM 2407 CA ILE A 157 7.526 -2.376 2.230 1.00 0.00 C ATOM 2408 C ILE A 157 7.849 -2.898 0.834 1.00 0.00 C ATOM 2409 O ILE A 157 8.200 -2.129 -0.061 1.00 0.00 O ATOM 2410 CB ILE A 157 6.209 -1.580 2.176 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.441 -0.210 1.536 1.00 0.00 C ATOM 2412 CG2 ILE A 157 5.626 -1.426 3.573 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.174 0.597 1.358 1.00 0.00 C ATOM 0 H ILE A 157 8.789 -0.703 2.232 1.00 0.00 H new ATOM 0 HA ILE A 157 7.404 -3.218 2.912 1.00 0.00 H new ATOM 0 HB ILE A 157 5.494 -2.130 1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.139 0.356 2.153 1.00 0.00 H new ATOM 0 HG13 ILE A 157 6.914 -0.348 0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 157 4.695 -0.861 3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.428 -2.411 3.995 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.336 -0.895 4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.415 1.556 0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.482 0.051 0.717 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.711 0.766 2.330 1.00 0.00 H new ATOM 2425 N GLU A 158 7.726 -4.209 0.655 1.00 0.00 N ATOM 2426 CA GLU A 158 8.003 -4.834 -0.633 1.00 0.00 C ATOM 2427 C GLU A 158 6.761 -5.533 -1.178 1.00 0.00 C ATOM 2428 O GLU A 158 6.200 -6.419 -0.533 1.00 0.00 O ATOM 2429 CB GLU A 158 9.150 -5.838 -0.501 1.00 0.00 C ATOM 2430 CG GLU A 158 9.349 -6.700 -1.736 1.00 0.00 C ATOM 2431 CD GLU A 158 10.802 -7.069 -1.963 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.446 -7.558 -1.011 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.296 -6.868 -3.092 1.00 0.00 O ATOM 0 H GLU A 158 7.436 -4.859 1.386 1.00 0.00 H new ATOM 0 HA GLU A 158 8.294 -4.050 -1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.073 -5.297 -0.293 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.959 -6.484 0.356 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.758 -7.611 -1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.972 -6.168 -2.610 1.00 0.00 H new ATOM 2440 N PHE A 159 6.335 -5.126 -2.369 1.00 0.00 N ATOM 2441 CA PHE A 159 5.159 -5.711 -3.001 1.00 0.00 C ATOM 2442 C PHE A 159 5.486 -7.075 -3.603 1.00 0.00 C ATOM 2443 O PHE A 159 6.601 -7.309 -4.070 1.00 0.00 O ATOM 2444 CB PHE A 159 4.620 -4.778 -4.088 1.00 0.00 C ATOM 2445 CG PHE A 159 3.607 -3.791 -3.582 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.980 -2.782 -2.708 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.282 -3.872 -3.980 1.00 0.00 C ATOM 2448 CE1 PHE A 159 3.050 -1.872 -2.241 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.349 -2.964 -3.516 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.733 -1.964 -2.645 1.00 0.00 C ATOM 0 H PHE A 159 6.787 -4.393 -2.916 1.00 0.00 H new ATOM 0 HA PHE A 159 4.395 -5.845 -2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.453 -4.235 -4.535 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.168 -5.377 -4.879 1.00 0.00 H new ATOM 0 HD1 PHE A 159 5.009 -2.706 -2.388 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.975 -4.653 -4.660 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.353 -1.090 -1.561 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.320 -3.037 -3.835 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.004 -1.255 -2.280 1.00 0.00 H new ATOM 2460 N LEU A 160 4.506 -7.972 -3.587 1.00 0.00 N ATOM 2461 CA LEU A 160 4.688 -9.313 -4.130 1.00 0.00 C ATOM 2462 C LEU A 160 3.716 -9.573 -5.277 1.00 0.00 C ATOM 2463 O LEU A 160 2.755 -8.829 -5.469 1.00 0.00 O ATOM 2464 CB LEU A 160 4.491 -10.360 -3.033 1.00 0.00 C ATOM 2465 CG LEU A 160 5.105 -10.029 -1.671 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.669 -11.047 -0.628 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.622 -9.979 -1.769 1.00 0.00 C ATOM 0 H LEU A 160 3.577 -7.795 -3.204 1.00 0.00 H new ATOM 0 HA LEU A 160 5.705 -9.387 -4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.421 -10.519 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.912 -11.304 -3.379 1.00 0.00 H new ATOM 0 HG LEU A 160 4.748 -9.047 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.115 -10.796 0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.583 -11.034 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.996 -12.042 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.042 -9.742 -0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.997 -10.947 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.915 -9.212 -2.485 1.00 0.00 H new ATOM 2479 N ASP A 161 3.973 -10.634 -6.034 1.00 0.00 N ATOM 2480 CA ASP A 161 3.119 -10.995 -7.159 1.00 0.00 C ATOM 2481 C ASP A 161 2.004 -11.937 -6.716 1.00 0.00 C ATOM 2482 O ASP A 161 2.231 -13.129 -6.507 1.00 0.00 O ATOM 2483 CB ASP A 161 3.947 -11.650 -8.266 1.00 0.00 C ATOM 2484 CG ASP A 161 4.400 -10.655 -9.316 1.00 0.00 C ATOM 2485 OD1 ASP A 161 4.601 -9.473 -8.966 1.00 0.00 O ATOM 2486 OD2 ASP A 161 4.555 -11.059 -10.487 1.00 0.00 O ATOM 0 H ASP A 161 4.766 -11.259 -5.889 1.00 0.00 H new ATOM 0 HA ASP A 161 2.666 -10.082 -7.546 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.820 -12.132 -7.826 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.357 -12.433 -8.742 1.00 0.00 H new ATOM 2491 N SER A 162 0.799 -11.394 -6.574 1.00 0.00 N ATOM 2492 CA SER A 162 -0.351 -12.185 -6.150 1.00 0.00 C ATOM 2493 C SER A 162 -0.505 -13.428 -7.021 1.00 0.00 C ATOM 2494 O SER A 162 -0.935 -14.481 -6.549 1.00 0.00 O ATOM 2495 CB SER A 162 -1.627 -11.343 -6.213 1.00 0.00 C ATOM 2496 OG SER A 162 -1.684 -10.592 -7.413 1.00 0.00 O ATOM 0 H SER A 162 0.594 -10.410 -6.746 1.00 0.00 H new ATOM 0 HA SER A 162 -0.184 -12.502 -5.121 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.499 -11.993 -6.146 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.665 -10.670 -5.357 1.00 0.00 H new ATOM 0 HG SER A 162 -2.115 -9.729 -7.239 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.152 -13.298 -8.296 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.252 -14.409 -9.234 1.00 0.00 C ATOM 2504 C ARG A 163 0.496 -15.632 -8.710 1.00 0.00 C ATOM 2505 O ARG A 163 0.148 -16.769 -9.030 1.00 0.00 O ATOM 2506 CB ARG A 163 0.306 -14.004 -10.599 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.766 -13.786 -11.655 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.766 -14.903 -12.687 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.890 -14.792 -13.613 1.00 0.00 N ATOM 2510 CZ ARG A 163 -1.976 -15.474 -14.750 1.00 0.00 C ATOM 2511 NH1 ARG A 163 -1.009 -16.311 -15.099 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -3.030 -15.319 -15.540 1.00 0.00 N ATOM 0 H ARG A 163 0.206 -12.434 -8.703 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.306 -14.667 -9.342 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.886 -13.088 -10.488 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.993 -14.776 -10.945 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.744 -13.731 -11.177 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.600 -12.830 -12.152 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.169 -14.879 -13.247 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.809 -15.866 -12.179 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.651 -14.156 -13.374 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -0.197 -16.433 -14.494 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -1.077 -16.833 -15.972 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.776 -14.676 -15.275 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -3.095 -15.843 -16.413 1.00 0.00 H new ATOM 2526 N ILE A 164 1.525 -15.389 -7.905 1.00 0.00 N ATOM 2527 CA ILE A 164 2.321 -16.470 -7.336 1.00 0.00 C ATOM 2528 C ILE A 164 1.608 -17.114 -6.152 1.00 0.00 C ATOM 2529 O ILE A 164 1.663 -18.330 -5.967 1.00 0.00 O ATOM 2530 CB ILE A 164 3.704 -15.970 -6.879 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.363 -15.144 -7.986 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.589 -17.144 -6.489 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.714 -14.584 -7.599 1.00 0.00 C ATOM 0 H ILE A 164 1.827 -14.454 -7.632 1.00 0.00 H new ATOM 0 HA ILE A 164 2.454 -17.212 -8.123 1.00 0.00 H new ATOM 0 HB ILE A 164 3.573 -15.333 -6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.477 -15.766 -8.873 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.702 -14.321 -8.257 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.563 -16.775 -6.168 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.123 -17.695 -5.672 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.716 -17.805 -7.347 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.122 -14.010 -8.431 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.604 -13.935 -6.730 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.391 -15.403 -7.356 1.00 0.00 H new ATOM 2545 N TYR A 165 0.940 -16.290 -5.352 1.00 0.00 N ATOM 2546 CA TYR A 165 0.216 -16.778 -4.185 1.00 0.00 C ATOM 2547 C TYR A 165 -1.279 -16.874 -4.471 1.00 0.00 C ATOM 2548 O TYR A 165 -2.105 -16.752 -3.566 1.00 0.00 O ATOM 2549 CB TYR A 165 0.460 -15.859 -2.987 1.00 0.00 C ATOM 2550 CG TYR A 165 1.924 -15.611 -2.702 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.631 -14.636 -3.394 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.600 -16.351 -1.739 1.00 0.00 C ATOM 2553 CE1 TYR A 165 3.968 -14.406 -3.138 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.937 -16.127 -1.475 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.617 -15.154 -2.177 1.00 0.00 C ATOM 2556 OH TYR A 165 5.949 -14.927 -1.918 1.00 0.00 O ATOM 0 H TYR A 165 0.885 -15.281 -5.491 1.00 0.00 H new ATOM 0 HA TYR A 165 0.586 -17.776 -3.951 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.033 -14.904 -3.166 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -0.004 -16.297 -2.103 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.126 -14.047 -4.146 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.071 -17.114 -1.188 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.503 -13.645 -3.687 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.447 -16.711 -0.723 1.00 0.00 H new ATOM 0 HH TYR A 165 6.254 -15.537 -1.214 1.00 0.00 H new ATOM 2566 N MET A 166 -1.620 -17.094 -5.737 1.00 0.00 N ATOM 2567 CA MET A 166 -3.016 -17.208 -6.143 1.00 0.00 C ATOM 2568 C MET A 166 -3.199 -18.343 -7.146 1.00 0.00 C ATOM 2569 O MET A 166 -2.229 -18.973 -7.569 1.00 0.00 O ATOM 2570 CB MET A 166 -3.501 -15.890 -6.752 1.00 0.00 C ATOM 2571 CG MET A 166 -3.715 -14.790 -5.726 1.00 0.00 C ATOM 2572 SD MET A 166 -5.094 -15.133 -4.615 1.00 0.00 S ATOM 2573 CE MET A 166 -4.309 -14.905 -3.022 1.00 0.00 C ATOM 0 H MET A 166 -0.949 -17.197 -6.499 1.00 0.00 H new ATOM 0 HA MET A 166 -3.610 -17.431 -5.257 1.00 0.00 H new ATOM 0 HB2 MET A 166 -2.774 -15.551 -7.490 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.436 -16.067 -7.283 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.805 -14.663 -5.140 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.896 -13.847 -6.242 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.225 -15.867 -2.517 1.00 0.00 H new ATOM 0 HE2 MET A 166 -3.315 -14.482 -3.164 1.00 0.00 H new ATOM 0 HE3 MET A 166 -4.909 -14.227 -2.415 1.00 0.00 H new