USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1060 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 100 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.5) USER MOD Set 1.2: A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 7 GLN : amide:sc= -0.416 K(o=-0.42,f=-4!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= -0.399 USER MOD Single : A 39 THR OG1 : rot -162:sc= -0.683 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 75:sc= 0.229 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -0.312 K(o=-0.31,f=-0.87) USER MOD Single : A 52 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.58) USER MOD Single : A 54 THR OG1 : rot -170:sc= -0.0129 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -167:sc= 0 (180deg=-0.0877) USER MOD Single : A 82 MET CE :methyl -132:sc= 0 (180deg=-0.072) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot -91:sc= 1.1 USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl -145:sc= -0.94 (180deg=-1.4) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 81:sc= 0.499 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 145 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.7) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl 147:sc= -0.192 (180deg=-0.809) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 55 N ASP A 5 -26.276 8.402 -5.331 1.00 0.00 N ATOM 56 CA ASP A 5 -25.623 7.257 -4.625 1.00 0.00 C ATOM 57 C ASP A 5 -24.118 7.316 -4.917 1.00 0.00 C ATOM 58 O ASP A 5 -23.299 7.200 -4.025 1.00 0.00 O ATOM 59 CB ASP A 5 -26.211 5.914 -5.101 1.00 0.00 C ATOM 60 CG ASP A 5 -26.247 5.846 -6.634 1.00 0.00 C ATOM 61 OD1 ASP A 5 -27.184 6.376 -7.212 1.00 0.00 O ATOM 62 OD2 ASP A 5 -25.340 5.262 -7.203 1.00 0.00 O ATOM 0 HA ASP A 5 -25.803 7.331 -3.552 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -25.612 5.091 -4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -27.219 5.792 -4.704 1.00 0.00 H new ATOM 67 N GLN A 6 -23.757 7.525 -6.164 1.00 0.00 N ATOM 68 CA GLN A 6 -22.311 7.630 -6.541 1.00 0.00 C ATOM 69 C GLN A 6 -21.737 8.956 -6.014 1.00 0.00 C ATOM 70 O GLN A 6 -20.610 9.012 -5.559 1.00 0.00 O ATOM 71 CB GLN A 6 -22.145 7.570 -8.072 1.00 0.00 C ATOM 72 CG GLN A 6 -23.238 8.393 -8.770 1.00 0.00 C ATOM 73 CD GLN A 6 -22.797 8.734 -10.196 1.00 0.00 C ATOM 74 OE1 GLN A 6 -22.657 7.859 -11.029 1.00 0.00 O ATOM 75 NE2 GLN A 6 -22.577 9.981 -10.518 1.00 0.00 N ATOM 0 H GLN A 6 -24.409 7.628 -6.941 1.00 0.00 H new ATOM 0 HA GLN A 6 -21.772 6.793 -6.097 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -21.162 7.950 -8.351 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -22.193 6.534 -8.408 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -24.171 7.831 -8.793 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -23.431 9.308 -8.210 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -22.694 10.716 -9.821 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -22.288 10.219 -11.467 1.00 0.00 H new ATOM 84 N GLN A 7 -22.508 10.021 -6.078 1.00 0.00 N ATOM 85 CA GLN A 7 -22.020 11.351 -5.588 1.00 0.00 C ATOM 86 C GLN A 7 -21.914 11.334 -4.059 1.00 0.00 C ATOM 87 O GLN A 7 -20.948 11.816 -3.499 1.00 0.00 O ATOM 88 CB GLN A 7 -22.999 12.449 -6.023 1.00 0.00 C ATOM 89 CG GLN A 7 -22.705 12.862 -7.469 1.00 0.00 C ATOM 90 CD GLN A 7 -23.968 13.455 -8.100 1.00 0.00 C ATOM 91 OE1 GLN A 7 -24.204 14.644 -8.014 1.00 0.00 O ATOM 92 NE2 GLN A 7 -24.798 12.672 -8.737 1.00 0.00 N ATOM 0 H GLN A 7 -23.458 10.024 -6.450 1.00 0.00 H new ATOM 0 HA GLN A 7 -21.037 11.552 -6.013 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -24.024 12.089 -5.939 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -22.909 13.312 -5.363 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -21.897 13.593 -7.492 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -22.370 11.999 -8.044 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -24.602 11.674 -8.811 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -25.641 13.059 -9.160 1.00 0.00 H new ATOM 101 N ALA A 8 -22.896 10.782 -3.381 1.00 0.00 N ATOM 102 CA ALA A 8 -22.845 10.729 -1.880 1.00 0.00 C ATOM 103 C ALA A 8 -21.729 9.777 -1.404 1.00 0.00 C ATOM 104 O ALA A 8 -21.406 9.742 -0.230 1.00 0.00 O ATOM 105 CB ALA A 8 -24.190 10.239 -1.337 1.00 0.00 C ATOM 0 H ALA A 8 -23.728 10.367 -3.800 1.00 0.00 H new ATOM 0 HA ALA A 8 -22.635 11.732 -1.507 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -24.151 10.201 -0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -24.979 10.923 -1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -24.399 9.243 -1.727 1.00 0.00 H new ATOM 111 N GLU A 9 -21.134 9.015 -2.297 1.00 0.00 N ATOM 112 CA GLU A 9 -20.039 8.083 -1.891 1.00 0.00 C ATOM 113 C GLU A 9 -18.696 8.718 -2.249 1.00 0.00 C ATOM 114 O GLU A 9 -17.797 8.787 -1.430 1.00 0.00 O ATOM 115 CB GLU A 9 -20.196 6.749 -2.629 1.00 0.00 C ATOM 116 CG GLU A 9 -21.265 5.901 -1.932 1.00 0.00 C ATOM 117 CD GLU A 9 -21.112 4.436 -2.351 1.00 0.00 C ATOM 118 OE1 GLU A 9 -21.664 4.073 -3.377 1.00 0.00 O ATOM 119 OE2 GLU A 9 -20.445 3.702 -1.639 1.00 0.00 O ATOM 0 H GLU A 9 -21.364 9.002 -3.291 1.00 0.00 H new ATOM 0 HA GLU A 9 -20.086 7.899 -0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -20.477 6.927 -3.667 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -19.246 6.215 -2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -21.168 5.992 -0.850 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -22.259 6.263 -2.195 1.00 0.00 H new ATOM 126 N ALA A 10 -18.565 9.208 -3.461 1.00 0.00 N ATOM 127 CA ALA A 10 -17.294 9.874 -3.875 1.00 0.00 C ATOM 128 C ALA A 10 -17.102 11.146 -3.038 1.00 0.00 C ATOM 129 O ALA A 10 -15.992 11.588 -2.815 1.00 0.00 O ATOM 130 CB ALA A 10 -17.366 10.244 -5.359 1.00 0.00 C ATOM 0 H ALA A 10 -19.287 9.173 -4.180 1.00 0.00 H new ATOM 0 HA ALA A 10 -16.455 9.196 -3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.437 10.730 -5.658 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.511 9.341 -5.952 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.201 10.925 -5.524 1.00 0.00 H new ATOM 136 N ARG A 11 -18.183 11.723 -2.554 1.00 0.00 N ATOM 137 CA ARG A 11 -18.078 12.948 -1.711 1.00 0.00 C ATOM 138 C ARG A 11 -17.438 12.566 -0.367 1.00 0.00 C ATOM 139 O ARG A 11 -16.545 13.239 0.115 1.00 0.00 O ATOM 140 CB ARG A 11 -19.488 13.529 -1.504 1.00 0.00 C ATOM 141 CG ARG A 11 -19.541 14.385 -0.237 1.00 0.00 C ATOM 142 CD ARG A 11 -20.919 15.043 -0.127 1.00 0.00 C ATOM 143 NE ARG A 11 -20.935 15.990 1.026 1.00 0.00 N ATOM 144 CZ ARG A 11 -21.047 17.276 0.815 1.00 0.00 C ATOM 145 NH1 ARG A 11 -22.204 17.783 0.474 1.00 0.00 N ATOM 146 NH2 ARG A 11 -20.004 18.052 0.948 1.00 0.00 N ATOM 0 H ARG A 11 -19.134 11.391 -2.712 1.00 0.00 H new ATOM 0 HA ARG A 11 -17.457 13.702 -2.194 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -19.768 14.132 -2.368 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.213 12.719 -1.432 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -19.349 13.768 0.641 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -18.763 15.148 -0.267 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -21.153 15.574 -1.049 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -21.687 14.281 0.006 1.00 0.00 H new ATOM 0 HE ARG A 11 -20.859 15.634 1.979 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -23.017 17.176 0.373 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -22.293 18.786 0.309 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -19.104 17.655 1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -20.090 19.055 0.784 1.00 0.00 H new ATOM 160 N ALA A 12 -17.880 11.478 0.227 1.00 0.00 N ATOM 161 CA ALA A 12 -17.295 11.024 1.528 1.00 0.00 C ATOM 162 C ALA A 12 -15.863 10.492 1.316 1.00 0.00 C ATOM 163 O ALA A 12 -15.137 10.272 2.268 1.00 0.00 O ATOM 164 CB ALA A 12 -18.169 9.911 2.116 1.00 0.00 C ATOM 0 H ALA A 12 -18.625 10.884 -0.138 1.00 0.00 H new ATOM 0 HA ALA A 12 -17.259 11.870 2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -17.746 9.578 3.064 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -19.177 10.290 2.282 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -18.207 9.072 1.421 1.00 0.00 H new ATOM 170 N PHE A 13 -15.452 10.285 0.079 1.00 0.00 N ATOM 171 CA PHE A 13 -14.070 9.768 -0.194 1.00 0.00 C ATOM 172 C PHE A 13 -13.020 10.799 0.255 1.00 0.00 C ATOM 173 O PHE A 13 -11.932 10.441 0.664 1.00 0.00 O ATOM 174 CB PHE A 13 -13.925 9.504 -1.699 1.00 0.00 C ATOM 175 CG PHE A 13 -12.649 8.742 -1.977 1.00 0.00 C ATOM 176 CD1 PHE A 13 -12.522 7.408 -1.569 1.00 0.00 C ATOM 177 CD2 PHE A 13 -11.593 9.371 -2.650 1.00 0.00 C ATOM 178 CE1 PHE A 13 -11.340 6.704 -1.833 1.00 0.00 C ATOM 179 CE2 PHE A 13 -10.413 8.667 -2.916 1.00 0.00 C ATOM 180 CZ PHE A 13 -10.286 7.334 -2.507 1.00 0.00 C ATOM 0 H PHE A 13 -16.018 10.453 -0.752 1.00 0.00 H new ATOM 0 HA PHE A 13 -13.912 8.844 0.362 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -14.782 8.935 -2.060 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.918 10.449 -2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -13.336 6.922 -1.051 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -11.690 10.400 -2.964 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.241 5.676 -1.517 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -9.601 9.152 -3.437 1.00 0.00 H new ATOM 0 HZ PHE A 13 -9.375 6.791 -2.711 1.00 0.00 H new ATOM 190 N LEU A 14 -13.341 12.073 0.195 1.00 0.00 N ATOM 191 CA LEU A 14 -12.366 13.123 0.632 1.00 0.00 C ATOM 192 C LEU A 14 -12.971 13.922 1.790 1.00 0.00 C ATOM 193 O LEU A 14 -14.119 14.328 1.744 1.00 0.00 O ATOM 194 CB LEU A 14 -12.022 14.082 -0.527 1.00 0.00 C ATOM 195 CG LEU A 14 -13.164 14.140 -1.551 1.00 0.00 C ATOM 196 CD1 LEU A 14 -13.162 15.503 -2.244 1.00 0.00 C ATOM 197 CD2 LEU A 14 -12.965 13.041 -2.599 1.00 0.00 C ATOM 0 H LEU A 14 -14.237 12.429 -0.138 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.448 12.630 0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.831 15.080 -0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.106 13.752 -1.017 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.115 13.992 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.973 15.543 -2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.301 16.289 -1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.210 15.650 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.775 13.081 -3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.013 13.191 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.965 12.067 -2.109 1.00 0.00 H new ATOM 209 N SER A 15 -12.203 14.146 2.828 1.00 0.00 N ATOM 210 CA SER A 15 -12.714 14.916 4.004 1.00 0.00 C ATOM 211 C SER A 15 -12.900 16.391 3.621 1.00 0.00 C ATOM 212 O SER A 15 -12.460 16.827 2.572 1.00 0.00 O ATOM 213 CB SER A 15 -11.708 14.812 5.157 1.00 0.00 C ATOM 214 OG SER A 15 -10.457 15.353 4.747 1.00 0.00 O ATOM 0 H SER A 15 -11.238 13.826 2.911 1.00 0.00 H new ATOM 0 HA SER A 15 -13.673 14.502 4.315 1.00 0.00 H new ATOM 0 HB2 SER A 15 -12.081 15.350 6.028 1.00 0.00 H new ATOM 0 HB3 SER A 15 -11.586 13.770 5.454 1.00 0.00 H new ATOM 0 HG SER A 15 -9.815 15.288 5.485 1.00 0.00 H new ATOM 220 N GLU A 16 -13.544 17.162 4.470 1.00 0.00 N ATOM 221 CA GLU A 16 -13.758 18.614 4.169 1.00 0.00 C ATOM 222 C GLU A 16 -12.403 19.315 3.983 1.00 0.00 C ATOM 223 O GLU A 16 -12.299 20.283 3.253 1.00 0.00 O ATOM 224 CB GLU A 16 -14.520 19.275 5.322 1.00 0.00 C ATOM 225 CG GLU A 16 -15.623 20.176 4.757 1.00 0.00 C ATOM 226 CD GLU A 16 -16.921 19.957 5.539 1.00 0.00 C ATOM 227 OE1 GLU A 16 -17.639 19.025 5.209 1.00 0.00 O ATOM 228 OE2 GLU A 16 -17.177 20.724 6.453 1.00 0.00 O ATOM 0 H GLU A 16 -13.930 16.846 5.359 1.00 0.00 H new ATOM 0 HA GLU A 16 -14.339 18.704 3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -14.954 18.513 5.969 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -13.836 19.861 5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.320 21.221 4.822 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -15.781 19.955 3.702 1.00 0.00 H new ATOM 235 N GLU A 17 -11.363 18.821 4.622 1.00 0.00 N ATOM 236 CA GLU A 17 -10.013 19.443 4.467 1.00 0.00 C ATOM 237 C GLU A 17 -9.546 19.229 3.024 1.00 0.00 C ATOM 238 O GLU A 17 -9.108 20.151 2.366 1.00 0.00 O ATOM 239 CB GLU A 17 -9.025 18.787 5.441 1.00 0.00 C ATOM 240 CG GLU A 17 -8.247 19.870 6.198 1.00 0.00 C ATOM 241 CD GLU A 17 -9.144 20.498 7.269 1.00 0.00 C ATOM 242 OE1 GLU A 17 -9.337 19.869 8.297 1.00 0.00 O ATOM 243 OE2 GLU A 17 -9.622 21.598 7.043 1.00 0.00 O ATOM 0 H GLU A 17 -11.396 18.013 5.244 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.062 20.509 4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -9.562 18.152 6.146 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -8.334 18.144 4.895 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.360 19.437 6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -7.903 20.636 5.504 1.00 0.00 H new ATOM 250 N MET A 18 -9.666 18.019 2.524 1.00 0.00 N ATOM 251 CA MET A 18 -9.257 17.734 1.113 1.00 0.00 C ATOM 252 C MET A 18 -10.180 18.504 0.166 1.00 0.00 C ATOM 253 O MET A 18 -9.730 19.167 -0.749 1.00 0.00 O ATOM 254 CB MET A 18 -9.388 16.233 0.831 1.00 0.00 C ATOM 255 CG MET A 18 -8.058 15.684 0.308 1.00 0.00 C ATOM 256 SD MET A 18 -6.990 15.258 1.708 1.00 0.00 S ATOM 257 CE MET A 18 -6.767 13.508 1.304 1.00 0.00 C ATOM 0 H MET A 18 -10.031 17.216 3.036 1.00 0.00 H new ATOM 0 HA MET A 18 -8.222 18.041 0.962 1.00 0.00 H new ATOM 0 HB2 MET A 18 -9.676 15.707 1.741 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.177 16.059 0.099 1.00 0.00 H new ATOM 0 HG2 MET A 18 -8.233 14.804 -0.311 1.00 0.00 H new ATOM 0 HG3 MET A 18 -7.569 16.426 -0.324 1.00 0.00 H new ATOM 0 HE1 MET A 18 -6.128 13.040 2.053 1.00 0.00 H new ATOM 0 HE2 MET A 18 -7.737 13.011 1.293 1.00 0.00 H new ATOM 0 HE3 MET A 18 -6.302 13.418 0.322 1.00 0.00 H new ATOM 267 N ILE A 19 -11.470 18.418 0.394 1.00 0.00 N ATOM 268 CA ILE A 19 -12.460 19.140 -0.470 1.00 0.00 C ATOM 269 C ILE A 19 -12.130 20.642 -0.500 1.00 0.00 C ATOM 270 O ILE A 19 -12.306 21.296 -1.509 1.00 0.00 O ATOM 271 CB ILE A 19 -13.876 18.939 0.092 1.00 0.00 C ATOM 272 CG1 ILE A 19 -14.267 17.461 -0.018 1.00 0.00 C ATOM 273 CG2 ILE A 19 -14.877 19.785 -0.702 1.00 0.00 C ATOM 274 CD1 ILE A 19 -15.381 17.148 0.984 1.00 0.00 C ATOM 0 H ILE A 19 -11.884 17.872 1.150 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.409 18.740 -1.483 1.00 0.00 H new ATOM 0 HB ILE A 19 -13.890 19.247 1.138 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.602 17.238 -1.031 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.400 16.830 0.178 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -15.879 19.638 -0.298 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -14.606 20.838 -0.624 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -14.860 19.482 -1.749 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -15.657 16.097 0.904 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -15.030 17.355 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -16.250 17.769 0.768 1.00 0.00 H new ATOM 286 N ALA A 20 -11.655 21.187 0.601 1.00 0.00 N ATOM 287 CA ALA A 20 -11.310 22.642 0.643 1.00 0.00 C ATOM 288 C ALA A 20 -10.189 22.935 -0.361 1.00 0.00 C ATOM 289 O ALA A 20 -10.272 23.873 -1.133 1.00 0.00 O ATOM 290 CB ALA A 20 -10.842 23.020 2.049 1.00 0.00 C ATOM 0 H ALA A 20 -11.493 20.682 1.472 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.193 23.227 0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -10.591 24.080 2.076 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.639 22.817 2.765 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -9.962 22.432 2.310 1.00 0.00 H new ATOM 296 N GLU A 21 -9.152 22.131 -0.361 1.00 0.00 N ATOM 297 CA GLU A 21 -8.027 22.346 -1.323 1.00 0.00 C ATOM 298 C GLU A 21 -8.540 22.140 -2.754 1.00 0.00 C ATOM 299 O GLU A 21 -8.153 22.849 -3.664 1.00 0.00 O ATOM 300 CB GLU A 21 -6.899 21.347 -1.027 1.00 0.00 C ATOM 301 CG GLU A 21 -5.915 21.957 -0.019 1.00 0.00 C ATOM 302 CD GLU A 21 -6.573 22.062 1.360 1.00 0.00 C ATOM 303 OE1 GLU A 21 -6.561 21.076 2.078 1.00 0.00 O ATOM 304 OE2 GLU A 21 -7.074 23.130 1.679 1.00 0.00 O ATOM 0 H GLU A 21 -9.037 21.334 0.265 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.643 23.360 -1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.315 20.422 -0.628 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.377 21.090 -1.949 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.018 21.341 0.043 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.601 22.945 -0.357 1.00 0.00 H new ATOM 311 N PHE A 22 -9.423 21.186 -2.952 1.00 0.00 N ATOM 312 CA PHE A 22 -9.984 20.942 -4.318 1.00 0.00 C ATOM 313 C PHE A 22 -10.905 22.110 -4.705 1.00 0.00 C ATOM 314 O PHE A 22 -11.057 22.423 -5.871 1.00 0.00 O ATOM 315 CB PHE A 22 -10.796 19.637 -4.335 1.00 0.00 C ATOM 316 CG PHE A 22 -9.965 18.477 -3.817 1.00 0.00 C ATOM 317 CD1 PHE A 22 -8.592 18.404 -4.095 1.00 0.00 C ATOM 318 CD2 PHE A 22 -10.578 17.469 -3.063 1.00 0.00 C ATOM 319 CE1 PHE A 22 -7.838 17.325 -3.618 1.00 0.00 C ATOM 320 CE2 PHE A 22 -9.822 16.392 -2.586 1.00 0.00 C ATOM 321 CZ PHE A 22 -8.453 16.320 -2.864 1.00 0.00 C ATOM 0 H PHE A 22 -9.778 20.566 -2.224 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.161 20.861 -5.028 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -11.690 19.752 -3.722 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -11.131 19.425 -5.350 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -8.117 19.180 -4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -11.635 17.523 -2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -6.781 17.269 -3.832 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.296 15.616 -2.003 1.00 0.00 H new ATOM 0 HZ PHE A 22 -7.871 15.488 -2.496 1.00 0.00 H new ATOM 331 N LYS A 23 -11.514 22.757 -3.732 1.00 0.00 N ATOM 332 CA LYS A 23 -12.422 23.908 -4.030 1.00 0.00 C ATOM 333 C LYS A 23 -11.611 25.069 -4.621 1.00 0.00 C ATOM 334 O LYS A 23 -12.098 25.805 -5.458 1.00 0.00 O ATOM 335 CB LYS A 23 -13.106 24.367 -2.736 1.00 0.00 C ATOM 336 CG LYS A 23 -14.465 24.992 -3.066 1.00 0.00 C ATOM 337 CD LYS A 23 -15.423 24.791 -1.886 1.00 0.00 C ATOM 338 CE LYS A 23 -15.130 25.828 -0.796 1.00 0.00 C ATOM 339 NZ LYS A 23 -15.887 27.083 -1.079 1.00 0.00 N ATOM 0 H LYS A 23 -11.418 22.533 -2.742 1.00 0.00 H new ATOM 0 HA LYS A 23 -13.177 23.594 -4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.238 23.520 -2.063 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.478 25.091 -2.218 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -14.347 26.055 -3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.878 24.535 -3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -16.455 24.886 -2.223 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.311 23.785 -1.483 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -15.413 25.434 0.180 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -14.061 26.037 -0.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.686 27.784 -0.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.597 27.463 -2.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -16.906 26.878 -1.094 1.00 0.00 H new ATOM 353 N ALA A 24 -10.376 25.235 -4.196 1.00 0.00 N ATOM 354 CA ALA A 24 -9.531 26.342 -4.739 1.00 0.00 C ATOM 355 C ALA A 24 -9.322 26.128 -6.243 1.00 0.00 C ATOM 356 O ALA A 24 -9.460 27.045 -7.033 1.00 0.00 O ATOM 357 CB ALA A 24 -8.174 26.350 -4.026 1.00 0.00 C ATOM 0 H ALA A 24 -9.921 24.649 -3.496 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.029 27.297 -4.573 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -7.559 27.158 -4.423 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -8.325 26.501 -2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.671 25.397 -4.190 1.00 0.00 H new ATOM 363 N ALA A 25 -9.006 24.920 -6.640 1.00 0.00 N ATOM 364 CA ALA A 25 -8.800 24.622 -8.089 1.00 0.00 C ATOM 365 C ALA A 25 -10.147 24.671 -8.826 1.00 0.00 C ATOM 366 O ALA A 25 -10.224 25.101 -9.962 1.00 0.00 O ATOM 367 CB ALA A 25 -8.186 23.227 -8.242 1.00 0.00 C ATOM 0 H ALA A 25 -8.881 24.122 -6.017 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.128 25.366 -8.517 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -8.036 23.010 -9.299 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.227 23.193 -7.725 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.858 22.485 -7.811 1.00 0.00 H new ATOM 373 N PHE A 26 -11.209 24.237 -8.181 1.00 0.00 N ATOM 374 CA PHE A 26 -12.561 24.257 -8.825 1.00 0.00 C ATOM 375 C PHE A 26 -12.980 25.709 -9.107 1.00 0.00 C ATOM 376 O PHE A 26 -13.530 26.010 -10.152 1.00 0.00 O ATOM 377 CB PHE A 26 -13.576 23.598 -7.879 1.00 0.00 C ATOM 378 CG PHE A 26 -14.977 23.774 -8.419 1.00 0.00 C ATOM 379 CD1 PHE A 26 -15.474 22.879 -9.373 1.00 0.00 C ATOM 380 CD2 PHE A 26 -15.776 24.833 -7.966 1.00 0.00 C ATOM 381 CE1 PHE A 26 -16.771 23.041 -9.875 1.00 0.00 C ATOM 382 CE2 PHE A 26 -17.072 24.994 -8.468 1.00 0.00 C ATOM 383 CZ PHE A 26 -17.569 24.098 -9.424 1.00 0.00 C ATOM 0 H PHE A 26 -11.194 23.868 -7.230 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.528 23.709 -9.767 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -13.350 22.537 -7.771 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -13.502 24.042 -6.886 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -14.858 22.064 -9.722 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -15.392 25.524 -7.230 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -17.155 22.350 -10.610 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.689 25.809 -8.119 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.569 24.223 -9.813 1.00 0.00 H new ATOM 393 N ASP A 27 -12.721 26.603 -8.181 1.00 0.00 N ATOM 394 CA ASP A 27 -13.093 28.040 -8.371 1.00 0.00 C ATOM 395 C ASP A 27 -12.404 28.610 -9.626 1.00 0.00 C ATOM 396 O ASP A 27 -12.893 29.546 -10.231 1.00 0.00 O ATOM 397 CB ASP A 27 -12.666 28.830 -7.128 1.00 0.00 C ATOM 398 CG ASP A 27 -12.832 30.334 -7.372 1.00 0.00 C ATOM 399 OD1 ASP A 27 -13.958 30.805 -7.315 1.00 0.00 O ATOM 400 OD2 ASP A 27 -11.831 30.988 -7.614 1.00 0.00 O ATOM 0 H ASP A 27 -12.263 26.395 -7.294 1.00 0.00 H new ATOM 0 HA ASP A 27 -14.171 28.123 -8.507 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -13.266 28.525 -6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -11.627 28.606 -6.885 1.00 0.00 H new ATOM 405 N MET A 28 -11.283 28.048 -10.029 1.00 0.00 N ATOM 406 CA MET A 28 -10.579 28.550 -11.250 1.00 0.00 C ATOM 407 C MET A 28 -11.520 28.446 -12.451 1.00 0.00 C ATOM 408 O MET A 28 -11.851 29.439 -13.072 1.00 0.00 O ATOM 409 CB MET A 28 -9.326 27.710 -11.503 1.00 0.00 C ATOM 410 CG MET A 28 -8.414 28.441 -12.490 1.00 0.00 C ATOM 411 SD MET A 28 -6.834 27.568 -12.626 1.00 0.00 S ATOM 412 CE MET A 28 -5.978 28.800 -13.640 1.00 0.00 C ATOM 0 H MET A 28 -10.829 27.263 -9.562 1.00 0.00 H new ATOM 0 HA MET A 28 -10.288 29.590 -11.103 1.00 0.00 H new ATOM 0 HB2 MET A 28 -8.798 27.533 -10.566 1.00 0.00 H new ATOM 0 HB3 MET A 28 -9.603 26.734 -11.902 1.00 0.00 H new ATOM 0 HG2 MET A 28 -8.893 28.499 -13.467 1.00 0.00 H new ATOM 0 HG3 MET A 28 -8.247 29.465 -12.155 1.00 0.00 H new ATOM 0 HE1 MET A 28 -4.964 28.459 -13.848 1.00 0.00 H new ATOM 0 HE2 MET A 28 -6.515 28.935 -14.579 1.00 0.00 H new ATOM 0 HE3 MET A 28 -5.939 29.748 -13.104 1.00 0.00 H new ATOM 422 N PHE A 29 -11.977 27.255 -12.760 1.00 0.00 N ATOM 423 CA PHE A 29 -12.932 27.086 -13.896 1.00 0.00 C ATOM 424 C PHE A 29 -14.194 27.905 -13.602 1.00 0.00 C ATOM 425 O PHE A 29 -14.863 28.383 -14.498 1.00 0.00 O ATOM 426 CB PHE A 29 -13.301 25.610 -14.040 1.00 0.00 C ATOM 427 CG PHE A 29 -12.291 24.919 -14.927 1.00 0.00 C ATOM 428 CD1 PHE A 29 -12.264 25.185 -16.303 1.00 0.00 C ATOM 429 CD2 PHE A 29 -11.376 24.016 -14.373 1.00 0.00 C ATOM 430 CE1 PHE A 29 -11.325 24.546 -17.122 1.00 0.00 C ATOM 431 CE2 PHE A 29 -10.436 23.378 -15.192 1.00 0.00 C ATOM 432 CZ PHE A 29 -10.411 23.644 -16.567 1.00 0.00 C ATOM 0 H PHE A 29 -11.728 26.394 -12.273 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.473 27.430 -14.823 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.325 25.134 -13.060 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -14.300 25.514 -14.466 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -12.968 25.883 -16.732 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -11.395 23.811 -13.313 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -11.306 24.750 -18.182 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.731 22.681 -14.764 1.00 0.00 H new ATOM 0 HZ PHE A 29 -9.686 23.153 -17.199 1.00 0.00 H new ATOM 442 N ASP A 30 -14.494 28.086 -12.338 1.00 0.00 N ATOM 443 CA ASP A 30 -15.683 28.897 -11.929 1.00 0.00 C ATOM 444 C ASP A 30 -15.290 30.386 -11.887 1.00 0.00 C ATOM 445 O ASP A 30 -15.570 31.087 -10.930 1.00 0.00 O ATOM 446 CB ASP A 30 -16.147 28.445 -10.540 1.00 0.00 C ATOM 447 CG ASP A 30 -17.615 28.833 -10.307 1.00 0.00 C ATOM 448 OD1 ASP A 30 -18.392 28.771 -11.248 1.00 0.00 O ATOM 449 OD2 ASP A 30 -17.939 29.181 -9.184 1.00 0.00 O ATOM 0 H ASP A 30 -13.957 27.700 -11.562 1.00 0.00 H new ATOM 0 HA ASP A 30 -16.493 28.757 -12.645 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -16.031 27.365 -10.446 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -15.519 28.901 -9.775 1.00 0.00 H new ATOM 454 N ALA A 31 -14.628 30.859 -12.914 1.00 0.00 N ATOM 455 CA ALA A 31 -14.184 32.292 -12.964 1.00 0.00 C ATOM 456 C ALA A 31 -15.379 33.244 -12.794 1.00 0.00 C ATOM 457 O ALA A 31 -15.230 34.341 -12.289 1.00 0.00 O ATOM 458 CB ALA A 31 -13.506 32.569 -14.311 1.00 0.00 C ATOM 0 H ALA A 31 -14.372 30.307 -13.733 1.00 0.00 H new ATOM 0 HA ALA A 31 -13.483 32.464 -12.147 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.183 33.609 -14.349 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -12.641 31.916 -14.424 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.212 32.379 -15.120 1.00 0.00 H new ATOM 464 N ASP A 32 -16.556 32.839 -13.210 1.00 0.00 N ATOM 465 CA ASP A 32 -17.752 33.726 -13.069 1.00 0.00 C ATOM 466 C ASP A 32 -18.333 33.599 -11.654 1.00 0.00 C ATOM 467 O ASP A 32 -18.906 34.537 -11.131 1.00 0.00 O ATOM 468 CB ASP A 32 -18.817 33.320 -14.092 1.00 0.00 C ATOM 469 CG ASP A 32 -18.277 33.520 -15.512 1.00 0.00 C ATOM 470 OD1 ASP A 32 -17.637 32.611 -16.016 1.00 0.00 O ATOM 471 OD2 ASP A 32 -18.513 34.579 -16.071 1.00 0.00 O ATOM 0 H ASP A 32 -16.739 31.933 -13.641 1.00 0.00 H new ATOM 0 HA ASP A 32 -17.451 34.759 -13.244 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -19.098 32.277 -13.944 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -19.718 33.916 -13.949 1.00 0.00 H new ATOM 476 N GLY A 33 -18.194 32.449 -11.033 1.00 0.00 N ATOM 477 CA GLY A 33 -18.739 32.262 -9.654 1.00 0.00 C ATOM 478 C GLY A 33 -20.126 31.616 -9.730 1.00 0.00 C ATOM 479 O GLY A 33 -20.658 31.390 -10.802 1.00 0.00 O ATOM 0 H GLY A 33 -17.725 31.632 -11.425 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.067 31.635 -9.069 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.802 33.223 -9.144 1.00 0.00 H new ATOM 483 N GLY A 34 -20.716 31.320 -8.596 1.00 0.00 N ATOM 484 CA GLY A 34 -22.072 30.690 -8.590 1.00 0.00 C ATOM 485 C GLY A 34 -22.027 29.353 -7.842 1.00 0.00 C ATOM 486 O GLY A 34 -22.874 29.073 -7.015 1.00 0.00 O ATOM 0 H GLY A 34 -20.315 31.488 -7.673 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -22.790 31.358 -8.114 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -22.413 30.532 -9.613 1.00 0.00 H new ATOM 490 N GLY A 35 -21.049 28.526 -8.131 1.00 0.00 N ATOM 491 CA GLY A 35 -20.947 27.200 -7.443 1.00 0.00 C ATOM 492 C GLY A 35 -20.727 26.084 -8.475 1.00 0.00 C ATOM 493 O GLY A 35 -20.206 25.033 -8.153 1.00 0.00 O ATOM 0 H GLY A 35 -20.316 28.713 -8.815 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -20.123 27.214 -6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -21.857 27.006 -6.875 1.00 0.00 H new ATOM 497 N ASP A 36 -21.119 26.305 -9.712 1.00 0.00 N ATOM 498 CA ASP A 36 -20.932 25.262 -10.772 1.00 0.00 C ATOM 499 C ASP A 36 -20.333 25.915 -12.022 1.00 0.00 C ATOM 500 O ASP A 36 -20.433 27.113 -12.217 1.00 0.00 O ATOM 501 CB ASP A 36 -22.274 24.601 -11.141 1.00 0.00 C ATOM 502 CG ASP A 36 -23.457 25.430 -10.626 1.00 0.00 C ATOM 503 OD1 ASP A 36 -23.685 26.502 -11.164 1.00 0.00 O ATOM 504 OD2 ASP A 36 -24.115 24.976 -9.705 1.00 0.00 O ATOM 0 H ASP A 36 -21.562 27.167 -10.032 1.00 0.00 H new ATOM 0 HA ASP A 36 -20.262 24.494 -10.386 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -22.345 24.494 -12.223 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -22.317 23.597 -10.718 1.00 0.00 H new ATOM 509 N ILE A 37 -19.718 25.133 -12.872 1.00 0.00 N ATOM 510 CA ILE A 37 -19.108 25.698 -14.117 1.00 0.00 C ATOM 511 C ILE A 37 -20.032 25.415 -15.308 1.00 0.00 C ATOM 512 O ILE A 37 -20.828 24.500 -15.277 1.00 0.00 O ATOM 513 CB ILE A 37 -17.735 25.051 -14.357 1.00 0.00 C ATOM 514 CG1 ILE A 37 -16.903 25.113 -13.068 1.00 0.00 C ATOM 515 CG2 ILE A 37 -16.996 25.803 -15.468 1.00 0.00 C ATOM 516 CD1 ILE A 37 -16.011 23.873 -12.972 1.00 0.00 C ATOM 0 H ILE A 37 -19.611 24.125 -12.759 1.00 0.00 H new ATOM 0 HA ILE A 37 -18.980 26.775 -14.006 1.00 0.00 H new ATOM 0 HB ILE A 37 -17.878 24.011 -14.652 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -16.291 26.015 -13.061 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -17.561 25.168 -12.201 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -16.023 25.341 -15.635 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -17.580 25.761 -16.387 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -16.858 26.843 -15.174 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -15.421 23.919 -12.056 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -16.633 22.978 -12.959 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -15.343 23.838 -13.832 1.00 0.00 H new ATOM 528 N SER A 38 -19.934 26.198 -16.355 1.00 0.00 N ATOM 529 CA SER A 38 -20.808 25.977 -17.549 1.00 0.00 C ATOM 530 C SER A 38 -19.939 25.817 -18.807 1.00 0.00 C ATOM 531 O SER A 38 -18.727 25.912 -18.751 1.00 0.00 O ATOM 532 CB SER A 38 -21.743 27.178 -17.718 1.00 0.00 C ATOM 533 OG SER A 38 -22.800 26.833 -18.604 1.00 0.00 O ATOM 0 H SER A 38 -19.286 26.981 -16.434 1.00 0.00 H new ATOM 0 HA SER A 38 -21.398 25.071 -17.406 1.00 0.00 H new ATOM 0 HB2 SER A 38 -22.147 27.477 -16.751 1.00 0.00 H new ATOM 0 HB3 SER A 38 -21.189 28.031 -18.110 1.00 0.00 H new ATOM 0 HG SER A 38 -23.400 27.600 -18.712 1.00 0.00 H new ATOM 539 N THR A 39 -20.557 25.573 -19.942 1.00 0.00 N ATOM 540 CA THR A 39 -19.780 25.405 -21.212 1.00 0.00 C ATOM 541 C THR A 39 -19.179 26.752 -21.629 1.00 0.00 C ATOM 542 O THR A 39 -18.011 26.838 -21.964 1.00 0.00 O ATOM 543 CB THR A 39 -20.702 24.891 -22.327 1.00 0.00 C ATOM 544 OG1 THR A 39 -21.562 23.881 -21.812 1.00 0.00 O ATOM 545 CG2 THR A 39 -19.855 24.311 -23.461 1.00 0.00 C ATOM 0 H THR A 39 -21.568 25.483 -20.042 1.00 0.00 H new ATOM 0 HA THR A 39 -18.980 24.683 -21.046 1.00 0.00 H new ATOM 0 HB THR A 39 -21.304 25.717 -22.707 1.00 0.00 H new ATOM 0 HG1 THR A 39 -21.932 23.357 -22.553 1.00 0.00 H new ATOM 0 HG21 THR A 39 -20.509 23.946 -24.253 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.200 25.086 -23.859 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.252 23.487 -23.080 1.00 0.00 H new ATOM 553 N LYS A 40 -19.968 27.802 -21.604 1.00 0.00 N ATOM 554 CA LYS A 40 -19.449 29.152 -21.988 1.00 0.00 C ATOM 555 C LYS A 40 -18.340 29.556 -21.014 1.00 0.00 C ATOM 556 O LYS A 40 -17.242 29.901 -21.412 1.00 0.00 O ATOM 557 CB LYS A 40 -20.588 30.173 -21.915 1.00 0.00 C ATOM 558 CG LYS A 40 -20.157 31.468 -22.603 1.00 0.00 C ATOM 559 CD LYS A 40 -20.008 31.227 -24.111 1.00 0.00 C ATOM 560 CE LYS A 40 -20.689 32.359 -24.886 1.00 0.00 C ATOM 561 NZ LYS A 40 -19.729 33.485 -25.071 1.00 0.00 N ATOM 0 H LYS A 40 -20.951 27.780 -21.333 1.00 0.00 H new ATOM 0 HA LYS A 40 -19.054 29.121 -23.003 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -21.481 29.773 -22.396 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -20.848 30.370 -20.875 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -20.894 32.251 -22.421 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -19.212 31.816 -22.185 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -18.952 31.175 -24.378 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -20.453 30.269 -24.381 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -21.031 31.996 -25.855 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -21.571 32.704 -24.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -20.192 34.253 -25.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -19.424 33.837 -24.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -18.901 33.151 -25.604 1.00 0.00 H new ATOM 575 N GLU A 41 -18.632 29.504 -19.738 1.00 0.00 N ATOM 576 CA GLU A 41 -17.620 29.867 -18.690 1.00 0.00 C ATOM 577 C GLU A 41 -16.344 29.028 -18.885 1.00 0.00 C ATOM 578 O GLU A 41 -15.248 29.488 -18.625 1.00 0.00 O ATOM 579 CB GLU A 41 -18.195 29.586 -17.294 1.00 0.00 C ATOM 580 CG GLU A 41 -19.567 30.261 -17.141 1.00 0.00 C ATOM 581 CD GLU A 41 -20.090 30.076 -15.709 1.00 0.00 C ATOM 582 OE1 GLU A 41 -19.937 28.989 -15.169 1.00 0.00 O ATOM 583 OE2 GLU A 41 -20.642 31.024 -15.179 1.00 0.00 O ATOM 0 H GLU A 41 -19.541 29.222 -19.370 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.380 30.926 -18.782 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.291 28.511 -17.142 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.512 29.956 -16.530 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -19.486 31.323 -17.372 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -20.273 29.833 -17.852 1.00 0.00 H new ATOM 590 N LEU A 42 -16.486 27.801 -19.344 1.00 0.00 N ATOM 591 CA LEU A 42 -15.296 26.919 -19.567 1.00 0.00 C ATOM 592 C LEU A 42 -14.343 27.573 -20.573 1.00 0.00 C ATOM 593 O LEU A 42 -13.200 27.845 -20.264 1.00 0.00 O ATOM 594 CB LEU A 42 -15.766 25.571 -20.128 1.00 0.00 C ATOM 595 CG LEU A 42 -15.048 24.416 -19.421 1.00 0.00 C ATOM 596 CD1 LEU A 42 -13.530 24.598 -19.533 1.00 0.00 C ATOM 597 CD2 LEU A 42 -15.455 24.379 -17.944 1.00 0.00 C ATOM 0 H LEU A 42 -17.383 27.374 -19.574 1.00 0.00 H new ATOM 0 HA LEU A 42 -14.777 26.771 -18.620 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -16.844 25.472 -19.997 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -15.570 25.528 -21.199 1.00 0.00 H new ATOM 0 HG LEU A 42 -15.332 23.477 -19.896 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -13.026 23.773 -19.028 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -13.242 24.610 -20.584 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -13.241 25.540 -19.066 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -14.942 23.556 -17.446 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -15.180 25.320 -17.467 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -16.533 24.234 -17.867 1.00 0.00 H new ATOM 609 N GLY A 43 -14.814 27.819 -21.776 1.00 0.00 N ATOM 610 CA GLY A 43 -13.953 28.455 -22.826 1.00 0.00 C ATOM 611 C GLY A 43 -13.340 29.761 -22.301 1.00 0.00 C ATOM 612 O GLY A 43 -12.246 30.132 -22.684 1.00 0.00 O ATOM 0 H GLY A 43 -15.765 27.604 -22.076 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -13.160 27.767 -23.120 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -14.547 28.658 -23.717 1.00 0.00 H new ATOM 616 N THR A 44 -14.032 30.452 -21.424 1.00 0.00 N ATOM 617 CA THR A 44 -13.485 31.728 -20.865 1.00 0.00 C ATOM 618 C THR A 44 -12.242 31.422 -20.015 1.00 0.00 C ATOM 619 O THR A 44 -11.240 32.107 -20.103 1.00 0.00 O ATOM 620 CB THR A 44 -14.551 32.409 -19.992 1.00 0.00 C ATOM 621 OG1 THR A 44 -15.785 32.461 -20.699 1.00 0.00 O ATOM 622 CG2 THR A 44 -14.102 33.830 -19.643 1.00 0.00 C ATOM 0 H THR A 44 -14.952 30.186 -21.072 1.00 0.00 H new ATOM 0 HA THR A 44 -13.211 32.394 -21.683 1.00 0.00 H new ATOM 0 HB THR A 44 -14.682 31.836 -19.074 1.00 0.00 H new ATOM 0 HG1 THR A 44 -16.194 31.571 -20.708 1.00 0.00 H new ATOM 0 HG21 THR A 44 -14.860 34.310 -19.024 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.160 33.790 -19.097 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.966 34.404 -20.560 1.00 0.00 H new ATOM 630 N VAL A 45 -12.301 30.393 -19.200 1.00 0.00 N ATOM 631 CA VAL A 45 -11.127 30.029 -18.344 1.00 0.00 C ATOM 632 C VAL A 45 -9.993 29.471 -19.219 1.00 0.00 C ATOM 633 O VAL A 45 -8.831 29.654 -18.916 1.00 0.00 O ATOM 634 CB VAL A 45 -11.548 28.976 -17.305 1.00 0.00 C ATOM 635 CG1 VAL A 45 -10.363 28.644 -16.391 1.00 0.00 C ATOM 636 CG2 VAL A 45 -12.703 29.525 -16.457 1.00 0.00 C ATOM 0 H VAL A 45 -13.115 29.788 -19.092 1.00 0.00 H new ATOM 0 HA VAL A 45 -10.772 30.921 -17.828 1.00 0.00 H new ATOM 0 HB VAL A 45 -11.870 28.072 -17.823 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -10.667 27.898 -15.657 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -9.541 28.251 -16.989 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -10.037 29.547 -15.876 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -13.001 28.778 -15.721 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -12.379 30.431 -15.944 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -13.550 29.756 -17.102 1.00 0.00 H new ATOM 646 N MET A 46 -10.314 28.802 -20.304 1.00 0.00 N ATOM 647 CA MET A 46 -9.239 28.252 -21.190 1.00 0.00 C ATOM 648 C MET A 46 -8.503 29.417 -21.863 1.00 0.00 C ATOM 649 O MET A 46 -7.287 29.466 -21.886 1.00 0.00 O ATOM 650 CB MET A 46 -9.857 27.355 -22.267 1.00 0.00 C ATOM 651 CG MET A 46 -10.734 26.285 -21.614 1.00 0.00 C ATOM 652 SD MET A 46 -10.630 24.749 -22.568 1.00 0.00 S ATOM 653 CE MET A 46 -9.251 24.008 -21.661 1.00 0.00 C ATOM 0 H MET A 46 -11.268 28.615 -20.612 1.00 0.00 H new ATOM 0 HA MET A 46 -8.542 27.664 -20.592 1.00 0.00 H new ATOM 0 HB2 MET A 46 -10.452 27.955 -22.955 1.00 0.00 H new ATOM 0 HB3 MET A 46 -9.070 26.883 -22.855 1.00 0.00 H new ATOM 0 HG2 MET A 46 -10.409 26.111 -20.588 1.00 0.00 H new ATOM 0 HG3 MET A 46 -11.768 26.627 -21.567 1.00 0.00 H new ATOM 0 HE1 MET A 46 -9.015 23.034 -22.090 1.00 0.00 H new ATOM 0 HE2 MET A 46 -8.378 24.657 -21.732 1.00 0.00 H new ATOM 0 HE3 MET A 46 -9.528 23.885 -20.614 1.00 0.00 H new ATOM 663 N ARG A 47 -9.243 30.354 -22.407 1.00 0.00 N ATOM 664 CA ARG A 47 -8.619 31.532 -23.080 1.00 0.00 C ATOM 665 C ARG A 47 -7.920 32.446 -22.058 1.00 0.00 C ATOM 666 O ARG A 47 -7.087 33.254 -22.429 1.00 0.00 O ATOM 667 CB ARG A 47 -9.704 32.325 -23.810 1.00 0.00 C ATOM 668 CG ARG A 47 -9.883 31.758 -25.218 1.00 0.00 C ATOM 669 CD ARG A 47 -11.369 31.732 -25.581 1.00 0.00 C ATOM 670 NE ARG A 47 -11.728 32.977 -26.318 1.00 0.00 N ATOM 671 CZ ARG A 47 -12.967 33.394 -26.335 1.00 0.00 C ATOM 672 NH1 ARG A 47 -13.791 32.963 -27.255 1.00 0.00 N ATOM 673 NH2 ARG A 47 -13.382 34.246 -25.431 1.00 0.00 N ATOM 0 H ARG A 47 -10.263 30.350 -22.412 1.00 0.00 H new ATOM 0 HA ARG A 47 -7.872 31.173 -23.788 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -10.644 32.268 -23.261 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -9.428 33.378 -23.862 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -9.334 32.366 -25.937 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -9.469 30.751 -25.270 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -11.588 30.858 -26.195 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -11.973 31.646 -24.677 1.00 0.00 H new ATOM 0 HE ARG A 47 -11.006 33.504 -26.810 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -13.467 32.301 -27.960 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -14.757 33.289 -27.267 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -12.739 34.583 -24.715 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -14.348 34.572 -25.443 1.00 0.00 H new ATOM 687 N MET A 48 -8.236 32.334 -20.782 1.00 0.00 N ATOM 688 CA MET A 48 -7.566 33.208 -19.767 1.00 0.00 C ATOM 689 C MET A 48 -6.064 32.875 -19.721 1.00 0.00 C ATOM 690 O MET A 48 -5.241 33.733 -19.463 1.00 0.00 O ATOM 691 CB MET A 48 -8.215 33.013 -18.380 1.00 0.00 C ATOM 692 CG MET A 48 -7.581 31.832 -17.630 1.00 0.00 C ATOM 693 SD MET A 48 -6.276 32.441 -16.533 1.00 0.00 S ATOM 694 CE MET A 48 -7.307 32.705 -15.069 1.00 0.00 C ATOM 0 H MET A 48 -8.923 31.680 -20.407 1.00 0.00 H new ATOM 0 HA MET A 48 -7.688 34.254 -20.050 1.00 0.00 H new ATOM 0 HB2 MET A 48 -8.102 33.924 -17.792 1.00 0.00 H new ATOM 0 HB3 MET A 48 -9.285 32.840 -18.497 1.00 0.00 H new ATOM 0 HG2 MET A 48 -8.340 31.305 -17.052 1.00 0.00 H new ATOM 0 HG3 MET A 48 -7.168 31.116 -18.341 1.00 0.00 H new ATOM 0 HE1 MET A 48 -6.691 33.087 -14.255 1.00 0.00 H new ATOM 0 HE2 MET A 48 -8.091 33.426 -15.301 1.00 0.00 H new ATOM 0 HE3 MET A 48 -7.761 31.761 -14.768 1.00 0.00 H new ATOM 704 N LEU A 49 -5.706 31.639 -19.993 1.00 0.00 N ATOM 705 CA LEU A 49 -4.265 31.249 -19.990 1.00 0.00 C ATOM 706 C LEU A 49 -3.651 31.562 -21.364 1.00 0.00 C ATOM 707 O LEU A 49 -2.468 31.833 -21.469 1.00 0.00 O ATOM 708 CB LEU A 49 -4.138 29.748 -19.703 1.00 0.00 C ATOM 709 CG LEU A 49 -2.696 29.414 -19.300 1.00 0.00 C ATOM 710 CD1 LEU A 49 -2.701 28.388 -18.165 1.00 0.00 C ATOM 711 CD2 LEU A 49 -1.944 28.835 -20.504 1.00 0.00 C ATOM 0 H LEU A 49 -6.355 30.885 -20.217 1.00 0.00 H new ATOM 0 HA LEU A 49 -3.738 31.809 -19.217 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.823 29.462 -18.905 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.420 29.175 -20.586 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.200 30.325 -18.964 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.675 28.154 -17.882 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.230 28.799 -17.305 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.202 27.479 -18.498 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.920 28.599 -20.214 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.444 27.927 -20.843 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.933 29.566 -21.312 1.00 0.00 H new ATOM 723 N GLY A 50 -4.443 31.528 -22.416 1.00 0.00 N ATOM 724 CA GLY A 50 -3.900 31.823 -23.780 1.00 0.00 C ATOM 725 C GLY A 50 -4.274 30.705 -24.771 1.00 0.00 C ATOM 726 O GLY A 50 -3.832 30.711 -25.904 1.00 0.00 O ATOM 0 H GLY A 50 -5.439 31.309 -22.385 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.293 32.776 -24.135 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.816 31.924 -23.731 1.00 0.00 H new ATOM 730 N GLN A 51 -5.084 29.753 -24.361 1.00 0.00 N ATOM 731 CA GLN A 51 -5.485 28.649 -25.282 1.00 0.00 C ATOM 732 C GLN A 51 -6.737 29.077 -26.053 1.00 0.00 C ATOM 733 O GLN A 51 -7.568 29.797 -25.535 1.00 0.00 O ATOM 734 CB GLN A 51 -5.805 27.395 -24.456 1.00 0.00 C ATOM 735 CG GLN A 51 -5.248 26.146 -25.151 1.00 0.00 C ATOM 736 CD GLN A 51 -6.107 25.788 -26.371 1.00 0.00 C ATOM 737 OE1 GLN A 51 -5.636 25.841 -27.489 1.00 0.00 O ATOM 738 NE2 GLN A 51 -7.355 25.425 -26.210 1.00 0.00 N ATOM 0 H GLN A 51 -5.483 29.698 -23.424 1.00 0.00 H new ATOM 0 HA GLN A 51 -4.675 28.433 -25.979 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -5.374 27.488 -23.459 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.883 27.299 -24.330 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -4.218 26.323 -25.462 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -5.230 25.310 -24.452 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -7.756 25.379 -25.273 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -7.926 25.189 -27.021 1.00 0.00 H new ATOM 747 N ASN A 52 -6.881 28.642 -27.281 1.00 0.00 N ATOM 748 CA ASN A 52 -8.088 29.022 -28.077 1.00 0.00 C ATOM 749 C ASN A 52 -8.862 27.749 -28.463 1.00 0.00 C ATOM 750 O ASN A 52 -8.791 27.300 -29.592 1.00 0.00 O ATOM 751 CB ASN A 52 -7.650 29.780 -29.338 1.00 0.00 C ATOM 752 CG ASN A 52 -8.721 30.800 -29.727 1.00 0.00 C ATOM 753 OD1 ASN A 52 -9.213 31.538 -28.894 1.00 0.00 O ATOM 754 ND2 ASN A 52 -9.103 30.878 -30.972 1.00 0.00 N ATOM 0 H ASN A 52 -6.215 28.041 -27.766 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.736 29.667 -27.484 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -6.701 30.286 -29.158 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -7.488 29.079 -30.157 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -9.813 31.557 -31.246 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.691 30.260 -31.671 1.00 0.00 H new ATOM 761 N PRO A 53 -9.578 27.200 -27.503 1.00 0.00 N ATOM 762 CA PRO A 53 -10.373 25.973 -27.708 1.00 0.00 C ATOM 763 C PRO A 53 -11.694 26.292 -28.423 1.00 0.00 C ATOM 764 O PRO A 53 -12.077 27.440 -28.558 1.00 0.00 O ATOM 765 CB PRO A 53 -10.629 25.472 -26.283 1.00 0.00 C ATOM 766 CG PRO A 53 -10.486 26.700 -25.355 1.00 0.00 C ATOM 767 CD PRO A 53 -9.660 27.742 -26.126 1.00 0.00 C ATOM 0 HA PRO A 53 -9.867 25.236 -28.332 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.624 25.035 -26.198 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -9.915 24.695 -26.011 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.464 27.101 -25.090 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.991 26.426 -24.424 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.141 28.720 -26.112 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -8.670 27.867 -25.688 1.00 0.00 H new ATOM 775 N THR A 54 -12.389 25.279 -28.880 1.00 0.00 N ATOM 776 CA THR A 54 -13.681 25.504 -29.590 1.00 0.00 C ATOM 777 C THR A 54 -14.837 25.441 -28.584 1.00 0.00 C ATOM 778 O THR A 54 -14.787 24.711 -27.610 1.00 0.00 O ATOM 779 CB THR A 54 -13.880 24.420 -30.660 1.00 0.00 C ATOM 780 OG1 THR A 54 -12.617 23.919 -31.089 1.00 0.00 O ATOM 781 CG2 THR A 54 -14.625 25.016 -31.854 1.00 0.00 C ATOM 0 H THR A 54 -12.113 24.301 -28.790 1.00 0.00 H new ATOM 0 HA THR A 54 -13.663 26.485 -30.066 1.00 0.00 H new ATOM 0 HB THR A 54 -14.461 23.601 -30.236 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.742 23.348 -31.876 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.767 24.248 -32.614 1.00 0.00 H new ATOM 0 HG22 THR A 54 -15.596 25.388 -31.528 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.044 25.838 -32.272 1.00 0.00 H new ATOM 789 N LYS A 55 -15.879 26.202 -28.818 1.00 0.00 N ATOM 790 CA LYS A 55 -17.052 26.195 -27.889 1.00 0.00 C ATOM 791 C LYS A 55 -17.798 24.862 -28.014 1.00 0.00 C ATOM 792 O LYS A 55 -18.139 24.240 -27.026 1.00 0.00 O ATOM 793 CB LYS A 55 -17.998 27.340 -28.260 1.00 0.00 C ATOM 794 CG LYS A 55 -17.345 28.684 -27.916 1.00 0.00 C ATOM 795 CD LYS A 55 -17.693 29.715 -28.995 1.00 0.00 C ATOM 796 CE LYS A 55 -18.974 30.458 -28.604 1.00 0.00 C ATOM 797 NZ LYS A 55 -19.296 31.479 -29.643 1.00 0.00 N ATOM 0 H LYS A 55 -15.967 26.830 -29.616 1.00 0.00 H new ATOM 0 HA LYS A 55 -16.704 26.322 -26.864 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -18.232 27.301 -29.324 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.940 27.235 -27.722 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -17.692 29.030 -26.942 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -16.264 28.567 -27.846 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -16.872 30.423 -29.114 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -17.828 29.219 -29.956 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.799 29.753 -28.504 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -18.846 30.939 -27.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.166 31.983 -29.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -18.512 32.158 -29.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -19.435 31.009 -30.560 1.00 0.00 H new ATOM 811 N GLU A 56 -18.047 24.420 -29.227 1.00 0.00 N ATOM 812 CA GLU A 56 -18.766 23.122 -29.435 1.00 0.00 C ATOM 813 C GLU A 56 -17.910 21.960 -28.908 1.00 0.00 C ATOM 814 O GLU A 56 -18.429 20.974 -28.420 1.00 0.00 O ATOM 815 CB GLU A 56 -19.052 22.919 -30.932 1.00 0.00 C ATOM 816 CG GLU A 56 -17.744 22.959 -31.735 1.00 0.00 C ATOM 817 CD GLU A 56 -18.002 22.476 -33.165 1.00 0.00 C ATOM 818 OE1 GLU A 56 -18.352 23.299 -33.995 1.00 0.00 O ATOM 819 OE2 GLU A 56 -17.841 21.290 -33.405 1.00 0.00 O ATOM 0 H GLU A 56 -17.781 24.905 -30.084 1.00 0.00 H new ATOM 0 HA GLU A 56 -19.709 23.146 -28.890 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -19.553 21.963 -31.087 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -19.729 23.695 -31.288 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -17.346 23.974 -31.750 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -16.993 22.329 -31.258 1.00 0.00 H new ATOM 826 N GLU A 57 -16.604 22.079 -28.992 1.00 0.00 N ATOM 827 CA GLU A 57 -15.707 20.993 -28.486 1.00 0.00 C ATOM 828 C GLU A 57 -15.758 20.969 -26.955 1.00 0.00 C ATOM 829 O GLU A 57 -15.731 19.918 -26.340 1.00 0.00 O ATOM 830 CB GLU A 57 -14.267 21.257 -28.947 1.00 0.00 C ATOM 831 CG GLU A 57 -14.156 21.034 -30.461 1.00 0.00 C ATOM 832 CD GLU A 57 -14.173 19.534 -30.768 1.00 0.00 C ATOM 833 OE1 GLU A 57 -13.122 18.920 -30.684 1.00 0.00 O ATOM 834 OE2 GLU A 57 -15.237 19.025 -31.082 1.00 0.00 O ATOM 0 H GLU A 57 -16.121 22.884 -29.391 1.00 0.00 H new ATOM 0 HA GLU A 57 -16.040 20.032 -28.879 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -13.977 22.278 -28.699 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.580 20.594 -28.421 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -14.982 21.528 -30.972 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -13.236 21.481 -30.837 1.00 0.00 H new ATOM 841 N LEU A 58 -15.833 22.126 -26.340 1.00 0.00 N ATOM 842 CA LEU A 58 -15.889 22.202 -24.850 1.00 0.00 C ATOM 843 C LEU A 58 -17.226 21.651 -24.339 1.00 0.00 C ATOM 844 O LEU A 58 -17.300 21.086 -23.263 1.00 0.00 O ATOM 845 CB LEU A 58 -15.734 23.662 -24.420 1.00 0.00 C ATOM 846 CG LEU A 58 -14.316 23.883 -23.895 1.00 0.00 C ATOM 847 CD1 LEU A 58 -14.064 25.381 -23.712 1.00 0.00 C ATOM 848 CD2 LEU A 58 -14.163 23.168 -22.552 1.00 0.00 C ATOM 0 H LEU A 58 -15.858 23.029 -26.815 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.082 21.603 -24.428 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -15.930 24.325 -25.263 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -16.463 23.905 -23.647 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.594 23.484 -24.607 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.052 25.537 -23.338 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.179 25.889 -24.670 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.781 25.786 -22.998 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.153 23.321 -22.171 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -14.884 23.571 -21.841 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.342 22.101 -22.685 1.00 0.00 H new ATOM 860 N ASP A 59 -18.276 21.806 -25.105 1.00 0.00 N ATOM 861 CA ASP A 59 -19.612 21.284 -24.682 1.00 0.00 C ATOM 862 C ASP A 59 -19.538 19.758 -24.543 1.00 0.00 C ATOM 863 O ASP A 59 -20.134 19.181 -23.652 1.00 0.00 O ATOM 864 CB ASP A 59 -20.666 21.655 -25.731 1.00 0.00 C ATOM 865 CG ASP A 59 -22.068 21.474 -25.138 1.00 0.00 C ATOM 866 OD1 ASP A 59 -22.515 22.369 -24.440 1.00 0.00 O ATOM 867 OD2 ASP A 59 -22.668 20.442 -25.393 1.00 0.00 O ATOM 0 H ASP A 59 -18.265 22.275 -26.011 1.00 0.00 H new ATOM 0 HA ASP A 59 -19.889 21.725 -23.724 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -20.526 22.687 -26.052 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -20.550 21.028 -26.615 1.00 0.00 H new ATOM 872 N ALA A 60 -18.793 19.106 -25.409 1.00 0.00 N ATOM 873 CA ALA A 60 -18.653 17.620 -25.323 1.00 0.00 C ATOM 874 C ALA A 60 -17.810 17.268 -24.094 1.00 0.00 C ATOM 875 O ALA A 60 -18.058 16.282 -23.424 1.00 0.00 O ATOM 876 CB ALA A 60 -17.969 17.094 -26.589 1.00 0.00 C ATOM 0 H ALA A 60 -18.276 19.543 -26.172 1.00 0.00 H new ATOM 0 HA ALA A 60 -19.638 17.161 -25.234 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -17.868 16.011 -26.525 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -18.570 17.351 -27.461 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -16.981 17.546 -26.683 1.00 0.00 H new ATOM 882 N ILE A 61 -16.826 18.084 -23.790 1.00 0.00 N ATOM 883 CA ILE A 61 -15.958 17.837 -22.598 1.00 0.00 C ATOM 884 C ILE A 61 -16.827 17.800 -21.328 1.00 0.00 C ATOM 885 O ILE A 61 -16.554 17.054 -20.406 1.00 0.00 O ATOM 886 CB ILE A 61 -14.928 18.976 -22.499 1.00 0.00 C ATOM 887 CG1 ILE A 61 -13.760 18.685 -23.448 1.00 0.00 C ATOM 888 CG2 ILE A 61 -14.398 19.096 -21.064 1.00 0.00 C ATOM 889 CD1 ILE A 61 -13.049 19.992 -23.803 1.00 0.00 C ATOM 0 H ILE A 61 -16.587 18.919 -24.325 1.00 0.00 H new ATOM 0 HA ILE A 61 -15.442 16.882 -22.698 1.00 0.00 H new ATOM 0 HB ILE A 61 -15.410 19.913 -22.776 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.060 17.994 -22.978 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -14.126 18.201 -24.353 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.671 19.906 -21.011 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -15.226 19.307 -20.387 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -13.921 18.160 -20.773 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -12.219 19.783 -24.478 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -13.752 20.668 -24.291 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.669 20.458 -22.894 1.00 0.00 H new ATOM 901 N ILE A 62 -17.875 18.591 -21.284 1.00 0.00 N ATOM 902 CA ILE A 62 -18.769 18.604 -20.084 1.00 0.00 C ATOM 903 C ILE A 62 -19.747 17.430 -20.172 1.00 0.00 C ATOM 904 O ILE A 62 -20.084 16.828 -19.171 1.00 0.00 O ATOM 905 CB ILE A 62 -19.558 19.921 -20.030 1.00 0.00 C ATOM 906 CG1 ILE A 62 -18.590 21.110 -20.077 1.00 0.00 C ATOM 907 CG2 ILE A 62 -20.373 19.973 -18.731 1.00 0.00 C ATOM 908 CD1 ILE A 62 -19.382 22.418 -20.123 1.00 0.00 C ATOM 0 H ILE A 62 -18.149 19.229 -22.031 1.00 0.00 H new ATOM 0 HA ILE A 62 -18.162 18.515 -19.183 1.00 0.00 H new ATOM 0 HB ILE A 62 -20.231 19.974 -20.886 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -17.941 21.097 -19.202 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -17.946 21.033 -20.953 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -20.934 20.907 -18.690 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -21.066 19.132 -18.702 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -19.699 19.917 -17.876 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -18.691 23.261 -20.156 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -20.013 22.430 -21.012 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -20.007 22.496 -19.234 1.00 0.00 H new ATOM 920 N GLU A 63 -20.202 17.104 -21.364 1.00 0.00 N ATOM 921 CA GLU A 63 -21.162 15.967 -21.537 1.00 0.00 C ATOM 922 C GLU A 63 -20.600 14.702 -20.881 1.00 0.00 C ATOM 923 O GLU A 63 -21.315 13.965 -20.226 1.00 0.00 O ATOM 924 CB GLU A 63 -21.380 15.705 -23.030 1.00 0.00 C ATOM 925 CG GLU A 63 -22.881 15.683 -23.329 1.00 0.00 C ATOM 926 CD GLU A 63 -23.440 14.282 -23.059 1.00 0.00 C ATOM 927 OE1 GLU A 63 -23.806 14.021 -21.923 1.00 0.00 O ATOM 928 OE2 GLU A 63 -23.494 13.496 -23.990 1.00 0.00 O ATOM 0 H GLU A 63 -19.946 17.582 -22.228 1.00 0.00 H new ATOM 0 HA GLU A 63 -22.109 16.227 -21.065 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -20.892 16.479 -23.621 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -20.928 14.755 -23.313 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -23.396 16.417 -22.709 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -23.059 15.962 -24.367 1.00 0.00 H new ATOM 935 N GLU A 64 -19.322 14.453 -21.045 1.00 0.00 N ATOM 936 CA GLU A 64 -18.698 13.241 -20.423 1.00 0.00 C ATOM 937 C GLU A 64 -18.821 13.332 -18.895 1.00 0.00 C ATOM 938 O GLU A 64 -19.129 12.361 -18.231 1.00 0.00 O ATOM 939 CB GLU A 64 -17.217 13.163 -20.816 1.00 0.00 C ATOM 940 CG GLU A 64 -16.836 11.712 -21.129 1.00 0.00 C ATOM 941 CD GLU A 64 -16.764 10.899 -19.830 1.00 0.00 C ATOM 942 OE1 GLU A 64 -15.917 11.208 -19.005 1.00 0.00 O ATOM 943 OE2 GLU A 64 -17.556 9.984 -19.683 1.00 0.00 O ATOM 0 H GLU A 64 -18.683 15.038 -21.584 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.211 12.347 -20.777 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -17.029 13.793 -21.685 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.596 13.544 -20.005 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -17.570 11.272 -21.804 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.874 11.682 -21.641 1.00 0.00 H new ATOM 950 N VAL A 65 -18.594 14.503 -18.343 1.00 0.00 N ATOM 951 CA VAL A 65 -18.706 14.685 -16.859 1.00 0.00 C ATOM 952 C VAL A 65 -20.185 14.610 -16.437 1.00 0.00 C ATOM 953 O VAL A 65 -20.495 14.241 -15.319 1.00 0.00 O ATOM 954 CB VAL A 65 -18.133 16.055 -16.465 1.00 0.00 C ATOM 955 CG1 VAL A 65 -18.151 16.210 -14.940 1.00 0.00 C ATOM 956 CG2 VAL A 65 -16.689 16.171 -16.969 1.00 0.00 C ATOM 0 H VAL A 65 -18.335 15.343 -18.860 1.00 0.00 H new ATOM 0 HA VAL A 65 -18.146 13.896 -16.357 1.00 0.00 H new ATOM 0 HB VAL A 65 -18.743 16.839 -16.914 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.743 17.184 -14.668 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -19.176 16.132 -14.578 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -17.546 15.424 -14.487 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -16.283 17.143 -16.689 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -16.083 15.383 -16.522 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -16.673 16.070 -18.054 1.00 0.00 H new ATOM 966 N ASP A 66 -21.094 14.958 -17.326 1.00 0.00 N ATOM 967 CA ASP A 66 -22.552 14.912 -17.002 1.00 0.00 C ATOM 968 C ASP A 66 -23.014 13.452 -16.908 1.00 0.00 C ATOM 969 O ASP A 66 -23.714 12.950 -17.769 1.00 0.00 O ATOM 970 CB ASP A 66 -23.348 15.634 -18.101 1.00 0.00 C ATOM 971 CG ASP A 66 -23.103 17.146 -18.026 1.00 0.00 C ATOM 972 OD1 ASP A 66 -23.288 17.710 -16.957 1.00 0.00 O ATOM 973 OD2 ASP A 66 -22.749 17.718 -19.043 1.00 0.00 O ATOM 0 H ASP A 66 -20.879 15.275 -18.271 1.00 0.00 H new ATOM 0 HA ASP A 66 -22.724 15.407 -16.046 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -23.052 15.258 -19.081 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -24.412 15.424 -17.987 1.00 0.00 H new ATOM 978 N GLU A 67 -22.622 12.772 -15.861 1.00 0.00 N ATOM 979 CA GLU A 67 -23.025 11.342 -15.677 1.00 0.00 C ATOM 980 C GLU A 67 -24.556 11.241 -15.633 1.00 0.00 C ATOM 981 O GLU A 67 -25.141 10.343 -16.210 1.00 0.00 O ATOM 982 CB GLU A 67 -22.441 10.808 -14.363 1.00 0.00 C ATOM 983 CG GLU A 67 -22.082 9.328 -14.525 1.00 0.00 C ATOM 984 CD GLU A 67 -20.588 9.191 -14.829 1.00 0.00 C ATOM 985 OE1 GLU A 67 -19.818 9.129 -13.886 1.00 0.00 O ATOM 986 OE2 GLU A 67 -20.241 9.154 -16.000 1.00 0.00 O ATOM 0 H GLU A 67 -22.034 13.149 -15.118 1.00 0.00 H new ATOM 0 HA GLU A 67 -22.645 10.751 -16.510 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -21.555 11.380 -14.088 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -23.163 10.931 -13.556 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -22.330 8.782 -13.615 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -22.669 8.887 -15.331 1.00 0.00 H new ATOM 993 N ASP A 68 -25.204 12.164 -14.961 1.00 0.00 N ATOM 994 CA ASP A 68 -26.696 12.141 -14.884 1.00 0.00 C ATOM 995 C ASP A 68 -27.282 12.742 -16.171 1.00 0.00 C ATOM 996 O ASP A 68 -28.310 12.303 -16.653 1.00 0.00 O ATOM 997 CB ASP A 68 -27.157 12.968 -13.676 1.00 0.00 C ATOM 998 CG ASP A 68 -28.635 12.688 -13.389 1.00 0.00 C ATOM 999 OD1 ASP A 68 -28.909 11.756 -12.651 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -29.468 13.413 -13.911 1.00 0.00 O ATOM 0 H ASP A 68 -24.760 12.934 -14.461 1.00 0.00 H new ATOM 0 HA ASP A 68 -27.041 11.113 -14.773 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -26.554 12.720 -12.802 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -27.010 14.030 -13.873 1.00 0.00 H new ATOM 1005 N GLY A 69 -26.633 13.742 -16.724 1.00 0.00 N ATOM 1006 CA GLY A 69 -27.141 14.380 -17.976 1.00 0.00 C ATOM 1007 C GLY A 69 -27.713 15.761 -17.649 1.00 0.00 C ATOM 1008 O GLY A 69 -28.862 16.048 -17.928 1.00 0.00 O ATOM 0 H GLY A 69 -25.770 14.143 -16.358 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -26.334 14.472 -18.703 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -27.910 13.754 -18.430 1.00 0.00 H new ATOM 1012 N SER A 70 -26.916 16.617 -17.054 1.00 0.00 N ATOM 1013 CA SER A 70 -27.403 17.984 -16.699 1.00 0.00 C ATOM 1014 C SER A 70 -27.032 18.970 -17.814 1.00 0.00 C ATOM 1015 O SER A 70 -27.895 19.562 -18.436 1.00 0.00 O ATOM 1016 CB SER A 70 -26.756 18.427 -15.384 1.00 0.00 C ATOM 1017 OG SER A 70 -27.680 18.243 -14.320 1.00 0.00 O ATOM 0 H SER A 70 -25.947 16.425 -16.799 1.00 0.00 H new ATOM 0 HA SER A 70 -28.487 17.965 -16.583 1.00 0.00 H new ATOM 0 HB2 SER A 70 -25.850 17.849 -15.198 1.00 0.00 H new ATOM 0 HB3 SER A 70 -26.459 19.474 -15.446 1.00 0.00 H new ATOM 0 HG SER A 70 -27.268 18.524 -13.477 1.00 0.00 H new ATOM 1023 N GLY A 71 -25.757 19.151 -18.065 1.00 0.00 N ATOM 1024 CA GLY A 71 -25.320 20.100 -19.133 1.00 0.00 C ATOM 1025 C GLY A 71 -24.140 20.936 -18.624 1.00 0.00 C ATOM 1026 O GLY A 71 -23.184 21.170 -19.339 1.00 0.00 O ATOM 0 H GLY A 71 -24.999 18.679 -17.573 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -25.030 19.549 -20.027 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -26.147 20.752 -19.415 1.00 0.00 H new ATOM 1030 N THR A 72 -24.205 21.386 -17.392 1.00 0.00 N ATOM 1031 CA THR A 72 -23.092 22.208 -16.818 1.00 0.00 C ATOM 1032 C THR A 72 -22.298 21.368 -15.808 1.00 0.00 C ATOM 1033 O THR A 72 -22.719 20.293 -15.415 1.00 0.00 O ATOM 1034 CB THR A 72 -23.678 23.441 -16.115 1.00 0.00 C ATOM 1035 OG1 THR A 72 -24.690 23.036 -15.200 1.00 0.00 O ATOM 1036 CG2 THR A 72 -24.278 24.391 -17.154 1.00 0.00 C ATOM 0 H THR A 72 -24.985 21.218 -16.757 1.00 0.00 H new ATOM 0 HA THR A 72 -22.427 22.529 -17.620 1.00 0.00 H new ATOM 0 HB THR A 72 -22.884 23.954 -15.572 1.00 0.00 H new ATOM 0 HG1 THR A 72 -25.061 23.825 -14.752 1.00 0.00 H new ATOM 0 HG21 THR A 72 -24.693 25.265 -16.651 1.00 0.00 H new ATOM 0 HG22 THR A 72 -23.501 24.707 -17.849 1.00 0.00 H new ATOM 0 HG23 THR A 72 -25.068 23.878 -17.702 1.00 0.00 H new ATOM 1044 N ILE A 73 -21.153 21.850 -15.381 1.00 0.00 N ATOM 1045 CA ILE A 73 -20.330 21.081 -14.393 1.00 0.00 C ATOM 1046 C ILE A 73 -20.664 21.556 -12.978 1.00 0.00 C ATOM 1047 O ILE A 73 -20.765 22.735 -12.718 1.00 0.00 O ATOM 1048 CB ILE A 73 -18.834 21.304 -14.641 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -18.549 21.398 -16.148 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -18.037 20.138 -14.046 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -17.088 21.796 -16.369 1.00 0.00 C ATOM 0 H ILE A 73 -20.754 22.742 -15.674 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.558 20.021 -14.507 1.00 0.00 H new ATOM 0 HB ILE A 73 -18.535 22.238 -14.165 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.752 20.440 -16.627 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -19.210 22.132 -16.609 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.973 20.297 -14.223 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -18.222 20.080 -12.973 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -18.348 19.206 -14.518 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -16.887 21.862 -17.438 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.900 22.764 -15.904 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -16.435 21.046 -15.923 1.00 0.00 H new ATOM 1063 N ASP A 74 -20.824 20.638 -12.068 1.00 0.00 N ATOM 1064 CA ASP A 74 -21.140 21.009 -10.654 1.00 0.00 C ATOM 1065 C ASP A 74 -19.901 20.817 -9.777 1.00 0.00 C ATOM 1066 O ASP A 74 -18.892 20.290 -10.212 1.00 0.00 O ATOM 1067 CB ASP A 74 -22.270 20.120 -10.129 1.00 0.00 C ATOM 1068 CG ASP A 74 -23.570 20.454 -10.866 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -23.781 19.908 -11.937 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -24.331 21.255 -10.347 1.00 0.00 O ATOM 0 H ASP A 74 -20.749 19.636 -12.241 1.00 0.00 H new ATOM 0 HA ASP A 74 -21.450 22.054 -10.622 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -22.017 19.070 -10.274 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -22.398 20.272 -9.057 1.00 0.00 H new ATOM 1075 N PHE A 75 -19.981 21.222 -8.533 1.00 0.00 N ATOM 1076 CA PHE A 75 -18.821 21.045 -7.606 1.00 0.00 C ATOM 1077 C PHE A 75 -18.683 19.560 -7.266 1.00 0.00 C ATOM 1078 O PHE A 75 -17.606 19.002 -7.329 1.00 0.00 O ATOM 1079 CB PHE A 75 -19.037 21.857 -6.322 1.00 0.00 C ATOM 1080 CG PHE A 75 -17.806 21.771 -5.440 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -16.534 22.013 -5.977 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -17.940 21.455 -4.082 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -15.401 21.936 -5.160 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -16.805 21.379 -3.264 1.00 0.00 C ATOM 1085 CZ PHE A 75 -15.536 21.620 -3.803 1.00 0.00 C ATOM 0 H PHE A 75 -20.800 21.668 -8.120 1.00 0.00 H new ATOM 0 HA PHE A 75 -17.911 21.401 -8.090 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -19.244 22.898 -6.571 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -19.907 21.479 -5.785 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -16.428 22.259 -7.023 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -18.919 21.270 -3.665 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -14.422 22.120 -5.576 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -16.909 21.134 -2.217 1.00 0.00 H new ATOM 0 HZ PHE A 75 -14.661 21.562 -3.172 1.00 0.00 H new ATOM 1095 N GLU A 76 -19.772 18.915 -6.923 1.00 0.00 N ATOM 1096 CA GLU A 76 -19.717 17.457 -6.595 1.00 0.00 C ATOM 1097 C GLU A 76 -19.363 16.656 -7.858 1.00 0.00 C ATOM 1098 O GLU A 76 -18.835 15.564 -7.772 1.00 0.00 O ATOM 1099 CB GLU A 76 -21.073 16.994 -6.047 1.00 0.00 C ATOM 1100 CG GLU A 76 -22.146 17.089 -7.141 1.00 0.00 C ATOM 1101 CD GLU A 76 -23.380 17.814 -6.600 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -24.187 17.167 -5.953 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -23.499 19.004 -6.847 1.00 0.00 O ATOM 0 H GLU A 76 -20.698 19.337 -6.856 1.00 0.00 H new ATOM 0 HA GLU A 76 -18.952 17.289 -5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -20.998 15.967 -5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -21.358 17.609 -5.193 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -21.750 17.622 -8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -22.420 16.090 -7.481 1.00 0.00 H new ATOM 1110 N GLU A 77 -19.613 17.209 -9.027 1.00 0.00 N ATOM 1111 CA GLU A 77 -19.248 16.503 -10.291 1.00 0.00 C ATOM 1112 C GLU A 77 -17.730 16.573 -10.412 1.00 0.00 C ATOM 1113 O GLU A 77 -17.074 15.643 -10.842 1.00 0.00 O ATOM 1114 CB GLU A 77 -19.909 17.192 -11.490 1.00 0.00 C ATOM 1115 CG GLU A 77 -21.002 16.283 -12.067 1.00 0.00 C ATOM 1116 CD GLU A 77 -22.316 16.505 -11.309 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -22.369 16.173 -10.135 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -23.251 16.998 -11.920 1.00 0.00 O ATOM 0 H GLU A 77 -20.055 18.120 -9.154 1.00 0.00 H new ATOM 0 HA GLU A 77 -19.590 15.468 -10.275 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -20.339 18.145 -11.183 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -19.163 17.410 -12.254 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -21.143 16.496 -13.127 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -20.698 15.239 -11.989 1.00 0.00 H new ATOM 1125 N PHE A 78 -17.181 17.683 -9.991 1.00 0.00 N ATOM 1126 CA PHE A 78 -15.715 17.879 -10.014 1.00 0.00 C ATOM 1127 C PHE A 78 -15.073 16.964 -8.958 1.00 0.00 C ATOM 1128 O PHE A 78 -14.002 16.425 -9.163 1.00 0.00 O ATOM 1129 CB PHE A 78 -15.437 19.349 -9.680 1.00 0.00 C ATOM 1130 CG PHE A 78 -13.963 19.560 -9.420 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -13.046 19.470 -10.472 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -13.519 19.843 -8.123 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -11.680 19.662 -10.227 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -12.155 20.034 -7.877 1.00 0.00 C ATOM 1135 CZ PHE A 78 -11.235 19.944 -8.929 1.00 0.00 C ATOM 0 H PHE A 78 -17.707 18.476 -9.625 1.00 0.00 H new ATOM 0 HA PHE A 78 -15.299 17.633 -10.991 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -15.762 19.984 -10.504 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -16.014 19.645 -8.804 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -13.390 19.253 -11.472 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -14.229 19.914 -7.312 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -10.971 19.593 -11.038 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -11.812 20.251 -6.876 1.00 0.00 H new ATOM 0 HZ PHE A 78 -10.182 20.092 -8.740 1.00 0.00 H new ATOM 1145 N LEU A 79 -15.726 16.792 -7.827 1.00 0.00 N ATOM 1146 CA LEU A 79 -15.168 15.918 -6.746 1.00 0.00 C ATOM 1147 C LEU A 79 -15.250 14.445 -7.162 1.00 0.00 C ATOM 1148 O LEU A 79 -14.271 13.727 -7.100 1.00 0.00 O ATOM 1149 CB LEU A 79 -15.960 16.123 -5.455 1.00 0.00 C ATOM 1150 CG LEU A 79 -15.880 17.591 -5.018 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -16.899 17.847 -3.906 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -14.472 17.902 -4.501 1.00 0.00 C ATOM 0 H LEU A 79 -16.625 17.223 -7.609 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.125 16.187 -6.582 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.001 15.837 -5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -15.564 15.479 -4.670 1.00 0.00 H new ATOM 0 HG LEU A 79 -16.100 18.233 -5.871 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.843 18.890 -3.594 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.902 17.632 -4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.679 17.202 -3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.420 18.946 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.247 17.260 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.745 17.722 -5.293 1.00 0.00 H new ATOM 1164 N VAL A 80 -16.413 13.987 -7.583 1.00 0.00 N ATOM 1165 CA VAL A 80 -16.560 12.555 -8.007 1.00 0.00 C ATOM 1166 C VAL A 80 -15.623 12.278 -9.192 1.00 0.00 C ATOM 1167 O VAL A 80 -15.102 11.188 -9.337 1.00 0.00 O ATOM 1168 CB VAL A 80 -18.025 12.269 -8.394 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -18.393 13.005 -9.687 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -18.222 10.760 -8.590 1.00 0.00 C ATOM 0 H VAL A 80 -17.264 14.545 -7.650 1.00 0.00 H new ATOM 0 HA VAL A 80 -16.290 11.898 -7.181 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.673 12.623 -7.592 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -19.430 12.791 -9.945 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -18.269 14.078 -9.543 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -17.742 12.670 -10.494 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -19.258 10.561 -8.863 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -17.563 10.407 -9.383 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.985 10.239 -7.663 1.00 0.00 H new ATOM 1180 N MET A 81 -15.384 13.271 -10.019 1.00 0.00 N ATOM 1181 CA MET A 81 -14.459 13.097 -11.173 1.00 0.00 C ATOM 1182 C MET A 81 -13.038 12.930 -10.622 1.00 0.00 C ATOM 1183 O MET A 81 -12.295 12.068 -11.050 1.00 0.00 O ATOM 1184 CB MET A 81 -14.548 14.342 -12.069 1.00 0.00 C ATOM 1185 CG MET A 81 -13.233 14.558 -12.821 1.00 0.00 C ATOM 1186 SD MET A 81 -13.463 15.833 -14.085 1.00 0.00 S ATOM 1187 CE MET A 81 -12.433 17.106 -13.316 1.00 0.00 C ATOM 0 H MET A 81 -15.797 14.200 -9.938 1.00 0.00 H new ATOM 0 HA MET A 81 -14.724 12.220 -11.764 1.00 0.00 H new ATOM 0 HB2 MET A 81 -15.366 14.227 -12.781 1.00 0.00 H new ATOM 0 HB3 MET A 81 -14.774 15.218 -11.462 1.00 0.00 H new ATOM 0 HG2 MET A 81 -12.449 14.858 -12.126 1.00 0.00 H new ATOM 0 HG3 MET A 81 -12.909 13.626 -13.284 1.00 0.00 H new ATOM 0 HE1 MET A 81 -12.611 18.063 -13.806 1.00 0.00 H new ATOM 0 HE2 MET A 81 -12.684 17.187 -12.258 1.00 0.00 H new ATOM 0 HE3 MET A 81 -11.382 16.835 -13.420 1.00 0.00 H new ATOM 1197 N MET A 82 -12.673 13.735 -9.649 1.00 0.00 N ATOM 1198 CA MET A 82 -11.316 13.612 -9.037 1.00 0.00 C ATOM 1199 C MET A 82 -11.254 12.306 -8.225 1.00 0.00 C ATOM 1200 O MET A 82 -10.200 11.728 -8.039 1.00 0.00 O ATOM 1201 CB MET A 82 -11.062 14.807 -8.112 1.00 0.00 C ATOM 1202 CG MET A 82 -9.564 15.108 -8.062 1.00 0.00 C ATOM 1203 SD MET A 82 -9.214 16.193 -6.658 1.00 0.00 S ATOM 1204 CE MET A 82 -7.499 16.570 -7.093 1.00 0.00 C ATOM 0 H MET A 82 -13.259 14.471 -9.255 1.00 0.00 H new ATOM 0 HA MET A 82 -10.556 13.597 -9.818 1.00 0.00 H new ATOM 0 HB2 MET A 82 -11.607 15.680 -8.471 1.00 0.00 H new ATOM 0 HB3 MET A 82 -11.433 14.590 -7.110 1.00 0.00 H new ATOM 0 HG2 MET A 82 -8.999 14.181 -7.969 1.00 0.00 H new ATOM 0 HG3 MET A 82 -9.246 15.583 -8.990 1.00 0.00 H new ATOM 0 HE1 MET A 82 -6.865 16.442 -6.216 1.00 0.00 H new ATOM 0 HE2 MET A 82 -7.167 15.896 -7.883 1.00 0.00 H new ATOM 0 HE3 MET A 82 -7.430 17.600 -7.443 1.00 0.00 H new ATOM 1214 N VAL A 83 -12.390 11.843 -7.749 1.00 0.00 N ATOM 1215 CA VAL A 83 -12.447 10.583 -6.957 1.00 0.00 C ATOM 1216 C VAL A 83 -12.175 9.377 -7.874 1.00 0.00 C ATOM 1217 O VAL A 83 -11.601 8.391 -7.451 1.00 0.00 O ATOM 1218 CB VAL A 83 -13.849 10.476 -6.330 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -14.189 9.016 -6.019 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -13.885 11.293 -5.037 1.00 0.00 C ATOM 0 H VAL A 83 -13.293 12.299 -7.883 1.00 0.00 H new ATOM 0 HA VAL A 83 -11.690 10.591 -6.173 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.583 10.862 -7.037 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.184 8.960 -5.576 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -14.169 8.434 -6.940 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.457 8.613 -5.319 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.876 11.221 -4.589 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -13.142 10.904 -4.340 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.663 12.337 -5.260 1.00 0.00 H new ATOM 1230 N ARG A 84 -12.577 9.450 -9.125 1.00 0.00 N ATOM 1231 CA ARG A 84 -12.339 8.309 -10.068 1.00 0.00 C ATOM 1232 C ARG A 84 -11.008 8.502 -10.820 1.00 0.00 C ATOM 1233 O ARG A 84 -10.689 7.753 -11.726 1.00 0.00 O ATOM 1234 CB ARG A 84 -13.496 8.216 -11.076 1.00 0.00 C ATOM 1235 CG ARG A 84 -13.613 9.519 -11.878 1.00 0.00 C ATOM 1236 CD ARG A 84 -14.372 9.256 -13.182 1.00 0.00 C ATOM 1237 NE ARG A 84 -15.804 8.965 -12.880 1.00 0.00 N ATOM 1238 CZ ARG A 84 -16.708 9.898 -13.030 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -17.145 10.197 -14.226 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -17.174 10.529 -11.983 1.00 0.00 N ATOM 0 H ARG A 84 -13.059 10.251 -9.532 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.286 7.385 -9.492 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.330 7.378 -11.753 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.430 8.020 -10.550 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -14.133 10.274 -11.289 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -12.621 9.913 -12.097 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -14.298 10.123 -13.839 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -13.924 8.415 -13.712 1.00 0.00 H new ATOM 0 HE ARG A 84 -16.078 8.037 -12.556 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.781 9.703 -15.040 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -17.850 10.925 -14.344 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -16.832 10.293 -11.051 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -17.879 11.257 -12.098 1.00 0.00 H new ATOM 1424 N GLU A 96 -0.179 -0.846 0.543 1.00 0.00 N ATOM 1425 CA GLU A 96 1.316 -0.788 0.460 1.00 0.00 C ATOM 1426 C GLU A 96 1.955 -1.669 1.548 1.00 0.00 C ATOM 1427 O GLU A 96 3.027 -2.206 1.355 1.00 0.00 O ATOM 1428 CB GLU A 96 1.777 0.663 0.640 1.00 0.00 C ATOM 1429 CG GLU A 96 3.178 0.835 0.046 1.00 0.00 C ATOM 1430 CD GLU A 96 3.582 2.310 0.093 1.00 0.00 C ATOM 1431 OE1 GLU A 96 3.191 3.043 -0.802 1.00 0.00 O ATOM 1432 OE2 GLU A 96 4.278 2.684 1.024 1.00 0.00 O ATOM 0 HA GLU A 96 1.629 -1.160 -0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.078 1.341 0.150 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.785 0.924 1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.896 0.234 0.604 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.193 0.477 -0.983 1.00 0.00 H new ATOM 1439 N GLU A 97 1.307 -1.818 2.684 1.00 0.00 N ATOM 1440 CA GLU A 97 1.875 -2.658 3.787 1.00 0.00 C ATOM 1441 C GLU A 97 2.007 -4.115 3.326 1.00 0.00 C ATOM 1442 O GLU A 97 3.082 -4.682 3.346 1.00 0.00 O ATOM 1443 CB GLU A 97 0.948 -2.585 5.004 1.00 0.00 C ATOM 1444 CG GLU A 97 1.538 -1.625 6.041 1.00 0.00 C ATOM 1445 CD GLU A 97 0.414 -1.047 6.907 1.00 0.00 C ATOM 1446 OE1 GLU A 97 -0.243 -0.123 6.455 1.00 0.00 O ATOM 1447 OE2 GLU A 97 0.232 -1.538 8.010 1.00 0.00 O ATOM 0 H GLU A 97 0.405 -1.391 2.893 1.00 0.00 H new ATOM 0 HA GLU A 97 2.863 -2.282 4.053 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.042 -2.245 4.700 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.824 -3.576 5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.260 -2.149 6.667 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.076 -0.820 5.541 1.00 0.00 H new ATOM 1454 N LEU A 98 0.927 -4.725 2.907 1.00 0.00 N ATOM 1455 CA LEU A 98 1.004 -6.143 2.437 1.00 0.00 C ATOM 1456 C LEU A 98 1.741 -6.208 1.083 1.00 0.00 C ATOM 1457 O LEU A 98 2.245 -7.244 0.700 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.413 -6.729 2.311 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.191 -6.029 1.188 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -1.958 -7.070 0.371 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -2.182 -5.034 1.799 1.00 0.00 C ATOM 0 H LEU A 98 -0.002 -4.305 2.870 1.00 0.00 H new ATOM 0 HA LEU A 98 1.561 -6.734 3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.353 -7.798 2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.945 -6.614 3.255 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.493 -5.499 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.510 -6.572 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.255 -7.781 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.656 -7.600 1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.735 -4.536 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.879 -5.566 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.638 -4.291 2.383 1.00 0.00 H new ATOM 1473 N ALA A 99 1.814 -5.104 0.364 1.00 0.00 N ATOM 1474 CA ALA A 99 2.520 -5.095 -0.956 1.00 0.00 C ATOM 1475 C ALA A 99 4.015 -5.377 -0.755 1.00 0.00 C ATOM 1476 O ALA A 99 4.591 -6.192 -1.451 1.00 0.00 O ATOM 1477 CB ALA A 99 2.348 -3.727 -1.623 1.00 0.00 C ATOM 0 H ALA A 99 1.412 -4.208 0.641 1.00 0.00 H new ATOM 0 HA ALA A 99 2.090 -5.869 -1.592 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.863 -3.723 -2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.288 -3.529 -1.779 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.771 -2.954 -0.982 1.00 0.00 H new ATOM 1483 N ASN A 100 4.645 -4.722 0.197 1.00 0.00 N ATOM 1484 CA ASN A 100 6.101 -4.976 0.438 1.00 0.00 C ATOM 1485 C ASN A 100 6.275 -6.390 1.001 1.00 0.00 C ATOM 1486 O ASN A 100 7.222 -7.076 0.669 1.00 0.00 O ATOM 1487 CB ASN A 100 6.697 -3.933 1.404 1.00 0.00 C ATOM 1488 CG ASN A 100 5.875 -3.842 2.696 1.00 0.00 C ATOM 1489 OD1 ASN A 100 5.030 -2.981 2.824 1.00 0.00 O ATOM 1490 ND2 ASN A 100 6.100 -4.679 3.671 1.00 0.00 N ATOM 0 H ASN A 100 4.216 -4.029 0.811 1.00 0.00 H new ATOM 0 HA ASN A 100 6.637 -4.889 -0.507 1.00 0.00 H new ATOM 0 HB2 ASN A 100 7.726 -4.200 1.643 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.726 -2.958 0.918 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.566 -4.608 4.537 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.810 -5.404 3.567 1.00 0.00 H new ATOM 1497 N CYS A 101 5.350 -6.844 1.822 1.00 0.00 N ATOM 1498 CA CYS A 101 5.446 -8.232 2.374 1.00 0.00 C ATOM 1499 C CYS A 101 5.336 -9.218 1.209 1.00 0.00 C ATOM 1500 O CYS A 101 6.052 -10.199 1.141 1.00 0.00 O ATOM 1501 CB CYS A 101 4.299 -8.479 3.359 1.00 0.00 C ATOM 1502 SG CYS A 101 4.662 -7.666 4.934 1.00 0.00 S ATOM 0 H CYS A 101 4.536 -6.312 2.130 1.00 0.00 H new ATOM 0 HA CYS A 101 6.394 -8.362 2.896 1.00 0.00 H new ATOM 0 HB2 CYS A 101 3.365 -8.096 2.948 1.00 0.00 H new ATOM 0 HB3 CYS A 101 4.164 -9.549 3.514 1.00 0.00 H new ATOM 0 HG CYS A 101 3.685 -7.876 5.766 1.00 0.00 H new ATOM 1508 N PHE A 102 4.451 -8.936 0.279 1.00 0.00 N ATOM 1509 CA PHE A 102 4.278 -9.810 -0.915 1.00 0.00 C ATOM 1510 C PHE A 102 5.610 -9.894 -1.672 1.00 0.00 C ATOM 1511 O PHE A 102 6.043 -10.964 -2.052 1.00 0.00 O ATOM 1512 CB PHE A 102 3.195 -9.197 -1.816 1.00 0.00 C ATOM 1513 CG PHE A 102 3.005 -10.029 -3.065 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.149 -11.136 -3.048 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.675 -9.682 -4.246 1.00 0.00 C ATOM 1516 CE1 PHE A 102 1.962 -11.895 -4.209 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.491 -10.444 -5.405 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.633 -11.550 -5.387 1.00 0.00 C ATOM 0 H PHE A 102 3.835 -8.123 0.303 1.00 0.00 H new ATOM 0 HA PHE A 102 3.977 -10.814 -0.615 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.254 -9.132 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.475 -8.180 -2.090 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.632 -11.405 -2.138 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.334 -8.826 -4.262 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.299 -12.748 -4.195 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.011 -10.179 -6.314 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.489 -12.137 -6.282 1.00 0.00 H new ATOM 1528 N ARG A 103 6.267 -8.769 -1.880 1.00 0.00 N ATOM 1529 CA ARG A 103 7.576 -8.779 -2.608 1.00 0.00 C ATOM 1530 C ARG A 103 8.657 -9.457 -1.754 1.00 0.00 C ATOM 1531 O ARG A 103 9.520 -10.138 -2.274 1.00 0.00 O ATOM 1532 CB ARG A 103 8.004 -7.341 -2.925 1.00 0.00 C ATOM 1533 CG ARG A 103 9.091 -7.356 -4.007 1.00 0.00 C ATOM 1534 CD ARG A 103 8.441 -7.247 -5.388 1.00 0.00 C ATOM 1535 NE ARG A 103 9.502 -7.232 -6.437 1.00 0.00 N ATOM 1536 CZ ARG A 103 10.021 -6.097 -6.832 1.00 0.00 C ATOM 1537 NH1 ARG A 103 9.438 -5.407 -7.778 1.00 0.00 N ATOM 1538 NH2 ARG A 103 11.125 -5.657 -6.285 1.00 0.00 N ATOM 0 H ARG A 103 5.950 -7.849 -1.576 1.00 0.00 H new ATOM 0 HA ARG A 103 7.455 -9.338 -3.536 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.146 -6.762 -3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 103 8.380 -6.855 -2.024 1.00 0.00 H new ATOM 0 HG2 ARG A 103 9.783 -6.528 -3.853 1.00 0.00 H new ATOM 0 HG3 ARG A 103 9.673 -8.275 -3.939 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.765 -8.087 -5.551 1.00 0.00 H new ATOM 0 HD3 ARG A 103 7.841 -6.339 -5.449 1.00 0.00 H new ATOM 0 HE ARG A 103 9.824 -8.109 -6.847 1.00 0.00 H new ATOM 0 HH11 ARG A 103 8.580 -5.753 -8.207 1.00 0.00 H new ATOM 0 HH12 ARG A 103 9.841 -4.522 -8.087 1.00 0.00 H new ATOM 0 HH21 ARG A 103 11.581 -6.198 -5.551 1.00 0.00 H new ATOM 0 HH22 ARG A 103 11.529 -4.773 -6.593 1.00 0.00 H new ATOM 1552 N ILE A 104 8.614 -9.280 -0.451 1.00 0.00 N ATOM 1553 CA ILE A 104 9.637 -9.923 0.436 1.00 0.00 C ATOM 1554 C ILE A 104 9.581 -11.450 0.256 1.00 0.00 C ATOM 1555 O ILE A 104 10.581 -12.130 0.384 1.00 0.00 O ATOM 1556 CB ILE A 104 9.350 -9.562 1.905 1.00 0.00 C ATOM 1557 CG1 ILE A 104 9.674 -8.082 2.141 1.00 0.00 C ATOM 1558 CG2 ILE A 104 10.212 -10.421 2.839 1.00 0.00 C ATOM 1559 CD1 ILE A 104 8.886 -7.567 3.350 1.00 0.00 C ATOM 0 H ILE A 104 7.915 -8.718 0.034 1.00 0.00 H new ATOM 0 HA ILE A 104 10.630 -9.562 0.167 1.00 0.00 H new ATOM 0 HB ILE A 104 8.297 -9.749 2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.743 -7.957 2.311 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.422 -7.499 1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.000 -10.157 3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.983 -11.475 2.679 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.266 -10.243 2.627 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.119 -6.515 3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.818 -7.677 3.162 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.160 -8.142 4.235 1.00 0.00 H new ATOM 1571 N PHE A 105 8.420 -11.990 -0.047 1.00 0.00 N ATOM 1572 CA PHE A 105 8.301 -13.466 -0.241 1.00 0.00 C ATOM 1573 C PHE A 105 9.025 -13.883 -1.527 1.00 0.00 C ATOM 1574 O PHE A 105 9.721 -14.882 -1.550 1.00 0.00 O ATOM 1575 CB PHE A 105 6.824 -13.858 -0.340 1.00 0.00 C ATOM 1576 CG PHE A 105 6.219 -13.944 1.042 1.00 0.00 C ATOM 1577 CD1 PHE A 105 6.687 -14.898 1.955 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.190 -13.070 1.409 1.00 0.00 C ATOM 1579 CE1 PHE A 105 6.125 -14.975 3.235 1.00 0.00 C ATOM 1580 CE2 PHE A 105 4.628 -13.148 2.688 1.00 0.00 C ATOM 1581 CZ PHE A 105 5.095 -14.100 3.601 1.00 0.00 C ATOM 0 H PHE A 105 7.552 -11.468 -0.167 1.00 0.00 H new ATOM 0 HA PHE A 105 8.755 -13.973 0.610 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.284 -13.124 -0.938 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.727 -14.817 -0.849 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.481 -15.573 1.672 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.829 -12.335 0.705 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.486 -15.709 3.940 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.834 -12.473 2.971 1.00 0.00 H new ATOM 0 HZ PHE A 105 4.661 -14.160 4.588 1.00 0.00 H new ATOM 1591 N ASP A 106 8.876 -13.128 -2.596 1.00 0.00 N ATOM 1592 CA ASP A 106 9.571 -13.499 -3.868 1.00 0.00 C ATOM 1593 C ASP A 106 10.996 -12.926 -3.857 1.00 0.00 C ATOM 1594 O ASP A 106 11.217 -11.760 -4.125 1.00 0.00 O ATOM 1595 CB ASP A 106 8.793 -12.989 -5.105 1.00 0.00 C ATOM 1596 CG ASP A 106 8.250 -11.572 -4.885 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.980 -10.628 -5.132 1.00 0.00 O ATOM 1598 OD2 ASP A 106 7.101 -11.458 -4.495 1.00 0.00 O ATOM 0 H ASP A 106 8.309 -12.281 -2.639 1.00 0.00 H new ATOM 0 HA ASP A 106 9.616 -14.586 -3.934 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.448 -12.997 -5.976 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.967 -13.667 -5.321 1.00 0.00 H new ATOM 1603 N LYS A 107 11.966 -13.754 -3.543 1.00 0.00 N ATOM 1604 CA LYS A 107 13.391 -13.286 -3.509 1.00 0.00 C ATOM 1605 C LYS A 107 13.891 -13.001 -4.935 1.00 0.00 C ATOM 1606 O LYS A 107 14.899 -12.341 -5.122 1.00 0.00 O ATOM 1607 CB LYS A 107 14.273 -14.364 -2.869 1.00 0.00 C ATOM 1608 CG LYS A 107 13.833 -14.586 -1.421 1.00 0.00 C ATOM 1609 CD LYS A 107 14.402 -15.912 -0.909 1.00 0.00 C ATOM 1610 CE LYS A 107 15.578 -15.639 0.033 1.00 0.00 C ATOM 1611 NZ LYS A 107 15.084 -15.544 1.438 1.00 0.00 N ATOM 0 H LYS A 107 11.832 -14.737 -3.308 1.00 0.00 H new ATOM 0 HA LYS A 107 13.445 -12.370 -2.921 1.00 0.00 H new ATOM 0 HB2 LYS A 107 14.195 -15.295 -3.431 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.319 -14.060 -2.900 1.00 0.00 H new ATOM 0 HG2 LYS A 107 14.180 -13.764 -0.795 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.745 -14.597 -1.359 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.628 -16.474 -0.386 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.730 -16.526 -1.748 1.00 0.00 H new ATOM 0 HE2 LYS A 107 16.316 -16.437 -0.050 1.00 0.00 H new ATOM 0 HE3 LYS A 107 16.077 -14.712 -0.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.884 -15.359 2.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.395 -14.768 1.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.627 -16.439 1.707 1.00 0.00 H new ATOM 1625 N ASN A 108 13.195 -13.483 -5.941 1.00 0.00 N ATOM 1626 CA ASN A 108 13.623 -13.235 -7.352 1.00 0.00 C ATOM 1627 C ASN A 108 13.034 -11.906 -7.850 1.00 0.00 C ATOM 1628 O ASN A 108 13.509 -11.345 -8.821 1.00 0.00 O ATOM 1629 CB ASN A 108 13.127 -14.375 -8.248 1.00 0.00 C ATOM 1630 CG ASN A 108 14.116 -14.587 -9.398 1.00 0.00 C ATOM 1631 OD1 ASN A 108 14.074 -13.885 -10.388 1.00 0.00 O ATOM 1632 ND2 ASN A 108 15.012 -15.534 -9.308 1.00 0.00 N ATOM 0 H ASN A 108 12.346 -14.039 -5.841 1.00 0.00 H new ATOM 0 HA ASN A 108 14.711 -13.186 -7.390 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.027 -15.292 -7.667 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.139 -14.138 -8.643 1.00 0.00 H new ATOM 0 HD21 ASN A 108 15.675 -15.683 -10.069 1.00 0.00 H new ATOM 0 HD22 ASN A 108 15.048 -16.124 -8.477 1.00 0.00 H new ATOM 1639 N ALA A 109 12.007 -11.401 -7.195 1.00 0.00 N ATOM 1640 CA ALA A 109 11.381 -10.113 -7.622 1.00 0.00 C ATOM 1641 C ALA A 109 10.803 -10.264 -9.036 1.00 0.00 C ATOM 1642 O ALA A 109 11.039 -9.447 -9.910 1.00 0.00 O ATOM 1643 CB ALA A 109 12.434 -8.995 -7.586 1.00 0.00 C ATOM 0 H ALA A 109 11.577 -11.834 -6.378 1.00 0.00 H new ATOM 0 HA ALA A 109 10.571 -9.854 -6.941 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.978 -8.055 -7.897 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.821 -8.892 -6.572 1.00 0.00 H new ATOM 0 HB3 ALA A 109 13.252 -9.243 -8.263 1.00 0.00 H new ATOM 1649 N ASP A 110 10.044 -11.309 -9.262 1.00 0.00 N ATOM 1650 CA ASP A 110 9.441 -11.528 -10.611 1.00 0.00 C ATOM 1651 C ASP A 110 8.003 -10.993 -10.631 1.00 0.00 C ATOM 1652 O ASP A 110 7.548 -10.470 -11.632 1.00 0.00 O ATOM 1653 CB ASP A 110 9.432 -13.027 -10.927 1.00 0.00 C ATOM 1654 CG ASP A 110 9.338 -13.231 -12.441 1.00 0.00 C ATOM 1655 OD1 ASP A 110 10.378 -13.293 -13.077 1.00 0.00 O ATOM 1656 OD2 ASP A 110 8.227 -13.323 -12.940 1.00 0.00 O ATOM 0 H ASP A 110 9.817 -12.021 -8.567 1.00 0.00 H new ATOM 0 HA ASP A 110 10.031 -10.999 -11.359 1.00 0.00 H new ATOM 0 HB2 ASP A 110 10.338 -13.496 -10.542 1.00 0.00 H new ATOM 0 HB3 ASP A 110 8.589 -13.508 -10.432 1.00 0.00 H new ATOM 1661 N GLY A 111 7.285 -11.123 -9.538 1.00 0.00 N ATOM 1662 CA GLY A 111 5.876 -10.625 -9.496 1.00 0.00 C ATOM 1663 C GLY A 111 4.979 -11.620 -8.747 1.00 0.00 C ATOM 1664 O GLY A 111 3.924 -11.257 -8.264 1.00 0.00 O ATOM 0 H GLY A 111 7.617 -11.553 -8.675 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.842 -9.653 -9.004 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.504 -10.482 -10.510 1.00 0.00 H new ATOM 1668 N PHE A 112 5.380 -12.870 -8.651 1.00 0.00 N ATOM 1669 CA PHE A 112 4.541 -13.882 -7.933 1.00 0.00 C ATOM 1670 C PHE A 112 5.426 -14.703 -6.987 1.00 0.00 C ATOM 1671 O PHE A 112 6.630 -14.785 -7.158 1.00 0.00 O ATOM 1672 CB PHE A 112 3.868 -14.820 -8.945 1.00 0.00 C ATOM 1673 CG PHE A 112 3.313 -14.019 -10.105 1.00 0.00 C ATOM 1674 CD1 PHE A 112 2.126 -13.295 -9.951 1.00 0.00 C ATOM 1675 CD2 PHE A 112 3.989 -14.001 -11.332 1.00 0.00 C ATOM 1676 CE1 PHE A 112 1.613 -12.554 -11.022 1.00 0.00 C ATOM 1677 CE2 PHE A 112 3.477 -13.260 -12.402 1.00 0.00 C ATOM 1678 CZ PHE A 112 2.289 -12.537 -12.248 1.00 0.00 C ATOM 0 H PHE A 112 6.252 -13.230 -9.039 1.00 0.00 H new ATOM 0 HA PHE A 112 3.772 -13.364 -7.359 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.589 -15.552 -9.310 1.00 0.00 H new ATOM 0 HB3 PHE A 112 3.066 -15.376 -8.460 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.605 -13.308 -9.005 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.906 -14.559 -11.452 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.696 -11.996 -10.903 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.999 -13.246 -13.347 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.893 -11.966 -13.075 1.00 0.00 H new ATOM 1688 N ILE A 113 4.833 -15.312 -5.989 1.00 0.00 N ATOM 1689 CA ILE A 113 5.619 -16.131 -5.015 1.00 0.00 C ATOM 1690 C ILE A 113 5.515 -17.613 -5.397 1.00 0.00 C ATOM 1691 O ILE A 113 4.433 -18.149 -5.542 1.00 0.00 O ATOM 1692 CB ILE A 113 5.053 -15.913 -3.601 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.473 -14.533 -3.080 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.586 -16.989 -2.647 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.604 -13.448 -3.716 1.00 0.00 C ATOM 0 H ILE A 113 3.830 -15.276 -5.807 1.00 0.00 H new ATOM 0 HA ILE A 113 6.666 -15.829 -5.035 1.00 0.00 H new ATOM 0 HB ILE A 113 3.966 -15.975 -3.648 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.375 -14.499 -1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.523 -14.352 -3.311 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.179 -16.825 -1.649 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.285 -17.974 -3.004 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.674 -16.934 -2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.909 -12.471 -3.341 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.724 -13.474 -4.799 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.559 -13.624 -3.462 1.00 0.00 H new ATOM 1707 N ASP A 114 6.633 -18.276 -5.552 1.00 0.00 N ATOM 1708 CA ASP A 114 6.607 -19.726 -5.918 1.00 0.00 C ATOM 1709 C ASP A 114 6.613 -20.577 -4.645 1.00 0.00 C ATOM 1710 O ASP A 114 6.993 -20.118 -3.582 1.00 0.00 O ATOM 1711 CB ASP A 114 7.842 -20.070 -6.757 1.00 0.00 C ATOM 1712 CG ASP A 114 7.950 -19.108 -7.946 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.333 -19.384 -8.963 1.00 0.00 O ATOM 1714 OD2 ASP A 114 8.649 -18.115 -7.820 1.00 0.00 O ATOM 0 H ASP A 114 7.564 -17.876 -5.441 1.00 0.00 H new ATOM 0 HA ASP A 114 5.705 -19.932 -6.494 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.740 -20.004 -6.142 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.775 -21.098 -7.114 1.00 0.00 H new ATOM 1719 N ILE A 115 6.201 -21.818 -4.748 1.00 0.00 N ATOM 1720 CA ILE A 115 6.188 -22.713 -3.557 1.00 0.00 C ATOM 1721 C ILE A 115 7.627 -22.956 -3.083 1.00 0.00 C ATOM 1722 O ILE A 115 7.884 -23.064 -1.902 1.00 0.00 O ATOM 1723 CB ILE A 115 5.506 -24.037 -3.935 1.00 0.00 C ATOM 1724 CG1 ILE A 115 5.056 -24.765 -2.660 1.00 0.00 C ATOM 1725 CG2 ILE A 115 6.451 -24.927 -4.758 1.00 0.00 C ATOM 1726 CD1 ILE A 115 6.212 -25.564 -2.041 1.00 0.00 C ATOM 0 H ILE A 115 5.872 -22.248 -5.613 1.00 0.00 H new ATOM 0 HA ILE A 115 5.632 -22.249 -2.742 1.00 0.00 H new ATOM 0 HB ILE A 115 4.634 -23.819 -4.551 1.00 0.00 H new ATOM 0 HG12 ILE A 115 4.683 -24.040 -1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 115 4.230 -25.437 -2.894 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.944 -25.858 -5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 115 6.736 -24.407 -5.673 1.00 0.00 H new ATOM 0 HG23 ILE A 115 7.344 -25.148 -4.173 1.00 0.00 H new ATOM 0 HD11 ILE A 115 5.864 -26.069 -1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.567 -26.305 -2.758 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.027 -24.887 -1.786 1.00 0.00 H new ATOM 1738 N GLU A 116 8.565 -23.025 -3.999 1.00 0.00 N ATOM 1739 CA GLU A 116 9.989 -23.241 -3.599 1.00 0.00 C ATOM 1740 C GLU A 116 10.496 -21.988 -2.875 1.00 0.00 C ATOM 1741 O GLU A 116 11.268 -22.073 -1.941 1.00 0.00 O ATOM 1742 CB GLU A 116 10.856 -23.530 -4.839 1.00 0.00 C ATOM 1743 CG GLU A 116 10.794 -22.359 -5.832 1.00 0.00 C ATOM 1744 CD GLU A 116 12.173 -21.700 -5.931 1.00 0.00 C ATOM 1745 OE1 GLU A 116 12.495 -20.905 -5.061 1.00 0.00 O ATOM 1746 OE2 GLU A 116 12.886 -22.001 -6.874 1.00 0.00 O ATOM 0 H GLU A 116 8.405 -22.941 -5.003 1.00 0.00 H new ATOM 0 HA GLU A 116 10.055 -24.101 -2.932 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.889 -23.701 -4.535 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.512 -24.443 -5.324 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.478 -22.716 -6.812 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.053 -21.630 -5.505 1.00 0.00 H new ATOM 1753 N GLU A 117 10.044 -20.826 -3.285 1.00 0.00 N ATOM 1754 CA GLU A 117 10.476 -19.570 -2.612 1.00 0.00 C ATOM 1755 C GLU A 117 9.946 -19.568 -1.174 1.00 0.00 C ATOM 1756 O GLU A 117 10.677 -19.308 -0.239 1.00 0.00 O ATOM 1757 CB GLU A 117 9.911 -18.361 -3.371 1.00 0.00 C ATOM 1758 CG GLU A 117 10.926 -17.882 -4.416 1.00 0.00 C ATOM 1759 CD GLU A 117 12.234 -17.482 -3.724 1.00 0.00 C ATOM 1760 OE1 GLU A 117 12.175 -16.684 -2.805 1.00 0.00 O ATOM 1761 OE2 GLU A 117 13.272 -17.984 -4.128 1.00 0.00 O ATOM 0 H GLU A 117 9.393 -20.698 -4.060 1.00 0.00 H new ATOM 0 HA GLU A 117 11.564 -19.511 -2.603 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.974 -18.631 -3.858 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.686 -17.555 -2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.115 -18.673 -5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.521 -17.033 -4.967 1.00 0.00 H new ATOM 1768 N LEU A 118 8.676 -19.863 -0.999 1.00 0.00 N ATOM 1769 CA LEU A 118 8.084 -19.886 0.376 1.00 0.00 C ATOM 1770 C LEU A 118 8.619 -21.089 1.166 1.00 0.00 C ATOM 1771 O LEU A 118 8.952 -20.968 2.328 1.00 0.00 O ATOM 1772 CB LEU A 118 6.559 -19.985 0.278 1.00 0.00 C ATOM 1773 CG LEU A 118 5.942 -19.725 1.656 1.00 0.00 C ATOM 1774 CD1 LEU A 118 5.643 -18.232 1.810 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.642 -20.521 1.793 1.00 0.00 C ATOM 0 H LEU A 118 8.026 -20.089 -1.752 1.00 0.00 H new ATOM 0 HA LEU A 118 8.362 -18.967 0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.182 -19.260 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.270 -20.973 -0.081 1.00 0.00 H new ATOM 0 HG LEU A 118 6.643 -20.037 2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.204 -18.048 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.568 -17.664 1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.943 -17.919 1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.204 -20.336 2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.942 -20.210 1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.854 -21.585 1.685 1.00 0.00 H new ATOM 1787 N GLY A 119 8.684 -22.247 0.545 1.00 0.00 N ATOM 1788 CA GLY A 119 9.181 -23.473 1.248 1.00 0.00 C ATOM 1789 C GLY A 119 10.538 -23.207 1.911 1.00 0.00 C ATOM 1790 O GLY A 119 10.732 -23.517 3.071 1.00 0.00 O ATOM 0 H GLY A 119 8.411 -22.394 -0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.458 -23.784 2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.273 -24.294 0.537 1.00 0.00 H new ATOM 1794 N GLU A 120 11.476 -22.637 1.190 1.00 0.00 N ATOM 1795 CA GLU A 120 12.817 -22.353 1.792 1.00 0.00 C ATOM 1796 C GLU A 120 12.681 -21.287 2.886 1.00 0.00 C ATOM 1797 O GLU A 120 13.341 -21.357 3.901 1.00 0.00 O ATOM 1798 CB GLU A 120 13.781 -21.846 0.719 1.00 0.00 C ATOM 1799 CG GLU A 120 14.483 -23.035 0.050 1.00 0.00 C ATOM 1800 CD GLU A 120 13.710 -23.459 -1.203 1.00 0.00 C ATOM 1801 OE1 GLU A 120 13.996 -22.927 -2.264 1.00 0.00 O ATOM 1802 OE2 GLU A 120 12.843 -24.310 -1.080 1.00 0.00 O ATOM 0 H GLU A 120 11.371 -22.358 0.215 1.00 0.00 H new ATOM 0 HA GLU A 120 13.207 -23.275 2.222 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.238 -21.266 -0.027 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.519 -21.180 1.165 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.504 -22.762 -0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.548 -23.870 0.748 1.00 0.00 H new ATOM 1809 N ILE A 121 11.827 -20.306 2.689 1.00 0.00 N ATOM 1810 CA ILE A 121 11.645 -19.241 3.725 1.00 0.00 C ATOM 1811 C ILE A 121 11.115 -19.880 5.019 1.00 0.00 C ATOM 1812 O ILE A 121 11.566 -19.560 6.104 1.00 0.00 O ATOM 1813 CB ILE A 121 10.651 -18.186 3.214 1.00 0.00 C ATOM 1814 CG1 ILE A 121 11.309 -17.373 2.091 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.251 -17.242 4.356 1.00 0.00 C ATOM 1816 CD1 ILE A 121 10.232 -16.672 1.258 1.00 0.00 C ATOM 0 H ILE A 121 11.250 -20.199 1.855 1.00 0.00 H new ATOM 0 HA ILE A 121 12.601 -18.757 3.926 1.00 0.00 H new ATOM 0 HB ILE A 121 9.760 -18.687 2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.991 -16.636 2.515 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.904 -18.029 1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.547 -16.498 3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.783 -17.816 5.156 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.139 -16.740 4.741 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.705 -16.096 0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.567 -17.417 0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.656 -16.003 1.897 1.00 0.00 H new ATOM 1828 N LEU A 122 10.171 -20.788 4.911 1.00 0.00 N ATOM 1829 CA LEU A 122 9.622 -21.456 6.130 1.00 0.00 C ATOM 1830 C LEU A 122 10.682 -22.393 6.724 1.00 0.00 C ATOM 1831 O LEU A 122 10.840 -22.473 7.926 1.00 0.00 O ATOM 1832 CB LEU A 122 8.375 -22.266 5.757 1.00 0.00 C ATOM 1833 CG LEU A 122 7.138 -21.362 5.800 1.00 0.00 C ATOM 1834 CD1 LEU A 122 5.964 -22.068 5.121 1.00 0.00 C ATOM 1835 CD2 LEU A 122 6.771 -21.057 7.257 1.00 0.00 C ATOM 0 H LEU A 122 9.759 -21.093 4.029 1.00 0.00 H new ATOM 0 HA LEU A 122 9.354 -20.698 6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.491 -22.692 4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.252 -23.100 6.448 1.00 0.00 H new ATOM 0 HG LEU A 122 7.357 -20.431 5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.085 -21.424 5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.220 -22.283 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.749 -23.001 5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.891 -20.414 7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.556 -21.988 7.781 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.605 -20.551 7.744 1.00 0.00 H new ATOM 1847 N ARG A 123 11.411 -23.099 5.888 1.00 0.00 N ATOM 1848 CA ARG A 123 12.464 -24.030 6.390 1.00 0.00 C ATOM 1849 C ARG A 123 13.650 -23.224 6.960 1.00 0.00 C ATOM 1850 O ARG A 123 14.284 -23.642 7.911 1.00 0.00 O ATOM 1851 CB ARG A 123 12.920 -24.930 5.228 1.00 0.00 C ATOM 1852 CG ARG A 123 14.402 -25.283 5.366 1.00 0.00 C ATOM 1853 CD ARG A 123 14.730 -26.475 4.464 1.00 0.00 C ATOM 1854 NE ARG A 123 14.529 -27.746 5.219 1.00 0.00 N ATOM 1855 CZ ARG A 123 14.764 -28.893 4.640 1.00 0.00 C ATOM 1856 NH1 ARG A 123 13.832 -29.469 3.926 1.00 0.00 N ATOM 1857 NH2 ARG A 123 15.933 -29.465 4.776 1.00 0.00 N ATOM 0 H ARG A 123 11.317 -23.066 4.873 1.00 0.00 H new ATOM 0 HA ARG A 123 12.065 -24.653 7.191 1.00 0.00 H new ATOM 0 HB2 ARG A 123 12.324 -25.842 5.213 1.00 0.00 H new ATOM 0 HB3 ARG A 123 12.749 -24.422 4.279 1.00 0.00 H new ATOM 0 HG2 ARG A 123 15.018 -24.426 5.092 1.00 0.00 H new ATOM 0 HG3 ARG A 123 14.634 -25.524 6.403 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.092 -26.461 3.580 1.00 0.00 H new ATOM 0 HD3 ARG A 123 15.760 -26.407 4.115 1.00 0.00 H new ATOM 0 HE ARG A 123 14.208 -27.719 6.187 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.921 -29.023 3.821 1.00 0.00 H new ATOM 0 HH12 ARG A 123 14.016 -30.365 3.474 1.00 0.00 H new ATOM 0 HH21 ARG A 123 16.659 -29.015 5.334 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.118 -30.361 4.325 1.00 0.00 H new ATOM 1871 N ALA A 124 13.956 -22.083 6.375 1.00 0.00 N ATOM 1872 CA ALA A 124 15.104 -21.245 6.860 1.00 0.00 C ATOM 1873 C ALA A 124 14.986 -20.939 8.365 1.00 0.00 C ATOM 1874 O ALA A 124 15.982 -20.681 9.017 1.00 0.00 O ATOM 1875 CB ALA A 124 15.128 -19.925 6.085 1.00 0.00 C ATOM 0 H ALA A 124 13.454 -21.695 5.576 1.00 0.00 H new ATOM 0 HA ALA A 124 16.024 -21.806 6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.960 -19.313 6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.249 -20.130 5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.192 -19.391 6.247 1.00 0.00 H new ATOM 1881 N THR A 125 13.795 -20.963 8.924 1.00 0.00 N ATOM 1882 CA THR A 125 13.645 -20.667 10.385 1.00 0.00 C ATOM 1883 C THR A 125 14.386 -21.732 11.206 1.00 0.00 C ATOM 1884 O THR A 125 15.156 -21.413 12.094 1.00 0.00 O ATOM 1885 CB THR A 125 12.158 -20.661 10.776 1.00 0.00 C ATOM 1886 OG1 THR A 125 11.571 -21.915 10.453 1.00 0.00 O ATOM 1887 CG2 THR A 125 11.426 -19.544 10.027 1.00 0.00 C ATOM 0 H THR A 125 12.926 -21.174 8.433 1.00 0.00 H new ATOM 0 HA THR A 125 14.070 -19.685 10.591 1.00 0.00 H new ATOM 0 HB THR A 125 12.074 -20.488 11.849 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.196 -21.877 9.549 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.373 -19.546 10.309 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.869 -18.582 10.285 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.514 -19.708 8.953 1.00 0.00 H new ATOM 1895 N GLY A 126 14.159 -22.993 10.915 1.00 0.00 N ATOM 1896 CA GLY A 126 14.845 -24.085 11.673 1.00 0.00 C ATOM 1897 C GLY A 126 14.307 -24.151 13.109 1.00 0.00 C ATOM 1898 O GLY A 126 14.995 -24.587 14.013 1.00 0.00 O ATOM 0 H GLY A 126 13.525 -23.312 10.182 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.686 -25.040 11.173 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.920 -23.908 11.687 1.00 0.00 H new ATOM 1902 N GLU A 127 13.083 -23.724 13.325 1.00 0.00 N ATOM 1903 CA GLU A 127 12.502 -23.764 14.698 1.00 0.00 C ATOM 1904 C GLU A 127 11.912 -25.157 14.958 1.00 0.00 C ATOM 1905 O GLU A 127 12.510 -25.966 15.643 1.00 0.00 O ATOM 1906 CB GLU A 127 11.407 -22.698 14.824 1.00 0.00 C ATOM 1907 CG GLU A 127 12.051 -21.315 14.966 1.00 0.00 C ATOM 1908 CD GLU A 127 12.354 -21.040 16.441 1.00 0.00 C ATOM 1909 OE1 GLU A 127 13.431 -21.407 16.884 1.00 0.00 O ATOM 1910 OE2 GLU A 127 11.505 -20.465 17.103 1.00 0.00 O ATOM 0 H GLU A 127 12.464 -23.350 12.605 1.00 0.00 H new ATOM 0 HA GLU A 127 13.281 -23.560 15.433 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.760 -22.721 13.947 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.778 -22.908 15.689 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.969 -21.268 14.381 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.383 -20.549 14.572 1.00 0.00 H new ATOM 1917 N HIS A 128 10.750 -25.445 14.412 1.00 0.00 N ATOM 1918 CA HIS A 128 10.124 -26.789 14.620 1.00 0.00 C ATOM 1919 C HIS A 128 8.845 -26.900 13.771 1.00 0.00 C ATOM 1920 O HIS A 128 7.773 -27.180 14.280 1.00 0.00 O ATOM 1921 CB HIS A 128 9.782 -26.974 16.108 1.00 0.00 C ATOM 1922 CG HIS A 128 9.920 -28.425 16.478 1.00 0.00 C ATOM 1923 ND1 HIS A 128 10.990 -28.901 17.219 1.00 0.00 N ATOM 1924 CD2 HIS A 128 9.131 -29.519 16.214 1.00 0.00 C ATOM 1925 CE1 HIS A 128 10.820 -30.227 17.373 1.00 0.00 C ATOM 1926 NE2 HIS A 128 9.702 -30.655 16.779 1.00 0.00 N ATOM 0 H HIS A 128 10.210 -24.804 13.831 1.00 0.00 H new ATOM 0 HA HIS A 128 10.824 -27.567 14.315 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.446 -26.366 16.723 1.00 0.00 H new ATOM 0 HB3 HIS A 128 8.765 -26.633 16.304 1.00 0.00 H new ATOM 0 HD2 HIS A 128 8.208 -29.500 15.653 1.00 0.00 H new ATOM 0 HE1 HIS A 128 11.504 -30.867 17.911 1.00 0.00 H new ATOM 0 HE2 HIS A 128 9.344 -31.610 16.747 1.00 0.00 H new ATOM 1934 N VAL A 129 8.951 -26.685 12.479 1.00 0.00 N ATOM 1935 CA VAL A 129 7.747 -26.779 11.596 1.00 0.00 C ATOM 1936 C VAL A 129 7.769 -28.105 10.826 1.00 0.00 C ATOM 1937 O VAL A 129 8.814 -28.676 10.573 1.00 0.00 O ATOM 1938 CB VAL A 129 7.721 -25.599 10.610 1.00 0.00 C ATOM 1939 CG1 VAL A 129 9.012 -25.567 9.781 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.517 -25.732 9.671 1.00 0.00 C ATOM 0 H VAL A 129 9.820 -26.449 12.000 1.00 0.00 H new ATOM 0 HA VAL A 129 6.850 -26.740 12.214 1.00 0.00 H new ATOM 0 HB VAL A 129 7.640 -24.673 11.179 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.979 -24.726 9.088 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.869 -25.455 10.446 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.107 -26.497 9.220 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.504 -24.893 8.975 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.592 -26.665 9.113 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.597 -25.732 10.256 1.00 0.00 H new ATOM 1950 N ILE A 130 6.611 -28.585 10.453 1.00 0.00 N ATOM 1951 CA ILE A 130 6.523 -29.874 9.691 1.00 0.00 C ATOM 1952 C ILE A 130 6.163 -29.591 8.229 1.00 0.00 C ATOM 1953 O ILE A 130 5.505 -28.614 7.919 1.00 0.00 O ATOM 1954 CB ILE A 130 5.451 -30.801 10.297 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.398 -29.990 11.064 1.00 0.00 C ATOM 1956 CG2 ILE A 130 6.117 -31.798 11.249 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.124 -30.823 11.226 1.00 0.00 C ATOM 0 H ILE A 130 5.714 -28.138 10.643 1.00 0.00 H new ATOM 0 HA ILE A 130 7.493 -30.367 9.750 1.00 0.00 H new ATOM 0 HB ILE A 130 4.956 -31.334 9.485 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.785 -29.706 12.042 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.175 -29.067 10.529 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.359 -32.454 11.678 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.845 -32.395 10.700 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.622 -31.256 12.048 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.378 -30.245 11.771 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.733 -31.085 10.243 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.353 -31.734 11.780 1.00 0.00 H new ATOM 1969 N GLU A 131 6.575 -30.455 7.331 1.00 0.00 N ATOM 1970 CA GLU A 131 6.245 -30.263 5.888 1.00 0.00 C ATOM 1971 C GLU A 131 4.748 -30.508 5.677 1.00 0.00 C ATOM 1972 O GLU A 131 4.130 -29.893 4.830 1.00 0.00 O ATOM 1973 CB GLU A 131 7.059 -31.247 5.040 1.00 0.00 C ATOM 1974 CG GLU A 131 8.559 -31.046 5.297 1.00 0.00 C ATOM 1975 CD GLU A 131 8.944 -29.581 5.047 1.00 0.00 C ATOM 1976 OE1 GLU A 131 8.886 -29.158 3.903 1.00 0.00 O ATOM 1977 OE2 GLU A 131 9.289 -28.910 6.006 1.00 0.00 O ATOM 0 H GLU A 131 7.127 -31.287 7.539 1.00 0.00 H new ATOM 0 HA GLU A 131 6.492 -29.245 5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.774 -32.271 5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.839 -31.097 3.983 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.801 -31.324 6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.139 -31.699 4.645 1.00 0.00 H new ATOM 1984 N GLU A 132 4.157 -31.385 6.460 1.00 0.00 N ATOM 1985 CA GLU A 132 2.693 -31.647 6.329 1.00 0.00 C ATOM 1986 C GLU A 132 1.930 -30.370 6.700 1.00 0.00 C ATOM 1987 O GLU A 132 0.881 -30.087 6.155 1.00 0.00 O ATOM 1988 CB GLU A 132 2.281 -32.785 7.270 1.00 0.00 C ATOM 1989 CG GLU A 132 2.553 -34.133 6.595 1.00 0.00 C ATOM 1990 CD GLU A 132 2.214 -35.271 7.561 1.00 0.00 C ATOM 1991 OE1 GLU A 132 1.059 -35.665 7.600 1.00 0.00 O ATOM 1992 OE2 GLU A 132 3.115 -35.731 8.243 1.00 0.00 O ATOM 0 H GLU A 132 4.630 -31.928 7.183 1.00 0.00 H new ATOM 0 HA GLU A 132 2.460 -31.936 5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.837 -32.716 8.205 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.224 -32.699 7.520 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.956 -34.223 5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.599 -34.196 6.296 1.00 0.00 H new ATOM 1999 N ASP A 133 2.465 -29.586 7.613 1.00 0.00 N ATOM 2000 CA ASP A 133 1.787 -28.316 8.010 1.00 0.00 C ATOM 2001 C ASP A 133 2.086 -27.233 6.964 1.00 0.00 C ATOM 2002 O ASP A 133 1.209 -26.486 6.577 1.00 0.00 O ATOM 2003 CB ASP A 133 2.305 -27.864 9.380 1.00 0.00 C ATOM 2004 CG ASP A 133 1.522 -26.634 9.851 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.442 -26.814 10.389 1.00 0.00 O ATOM 2006 OD2 ASP A 133 2.018 -25.534 9.665 1.00 0.00 O ATOM 0 H ASP A 133 3.342 -29.776 8.097 1.00 0.00 H new ATOM 0 HA ASP A 133 0.711 -28.480 8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.200 -28.672 10.104 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.367 -27.628 9.318 1.00 0.00 H new ATOM 2011 N ILE A 134 3.316 -27.146 6.504 1.00 0.00 N ATOM 2012 CA ILE A 134 3.673 -26.113 5.479 1.00 0.00 C ATOM 2013 C ILE A 134 2.882 -26.381 4.191 1.00 0.00 C ATOM 2014 O ILE A 134 2.222 -25.503 3.668 1.00 0.00 O ATOM 2015 CB ILE A 134 5.182 -26.171 5.183 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.967 -25.747 6.431 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.518 -25.223 4.025 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.401 -26.281 6.349 1.00 0.00 C ATOM 0 H ILE A 134 4.087 -27.747 6.796 1.00 0.00 H new ATOM 0 HA ILE A 134 3.424 -25.123 5.860 1.00 0.00 H new ATOM 0 HB ILE A 134 5.455 -27.190 4.909 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.978 -24.660 6.513 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.478 -26.129 7.327 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.587 -25.266 3.818 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.964 -25.524 3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 134 5.242 -24.204 4.297 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.954 -25.977 7.238 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.381 -27.369 6.289 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.889 -25.877 5.462 1.00 0.00 H new ATOM 2030 N GLU A 135 2.948 -27.591 3.681 1.00 0.00 N ATOM 2031 CA GLU A 135 2.204 -27.933 2.425 1.00 0.00 C ATOM 2032 C GLU A 135 0.696 -27.739 2.638 1.00 0.00 C ATOM 2033 O GLU A 135 0.040 -27.074 1.860 1.00 0.00 O ATOM 2034 CB GLU A 135 2.482 -29.395 2.050 1.00 0.00 C ATOM 2035 CG GLU A 135 2.190 -29.621 0.561 1.00 0.00 C ATOM 2036 CD GLU A 135 0.705 -29.949 0.358 1.00 0.00 C ATOM 2037 OE1 GLU A 135 0.284 -31.010 0.794 1.00 0.00 O ATOM 2038 OE2 GLU A 135 0.015 -29.134 -0.233 1.00 0.00 O ATOM 0 H GLU A 135 3.487 -28.358 4.083 1.00 0.00 H new ATOM 0 HA GLU A 135 2.539 -27.277 1.622 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.521 -29.643 2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.863 -30.058 2.655 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.455 -28.730 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.806 -30.437 0.182 1.00 0.00 H new ATOM 2045 N ASP A 136 0.143 -28.318 3.683 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.325 -28.173 3.942 1.00 0.00 C ATOM 2047 C ASP A 136 -1.699 -26.694 4.127 1.00 0.00 C ATOM 2048 O ASP A 136 -2.775 -26.280 3.752 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.713 -28.954 5.201 1.00 0.00 C ATOM 2050 CG ASP A 136 -3.224 -29.206 5.197 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.637 -30.198 4.619 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -3.941 -28.401 5.770 1.00 0.00 O ATOM 0 H ASP A 136 0.647 -28.884 4.366 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.865 -28.570 3.083 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.175 -29.901 5.235 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.429 -28.394 6.092 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.823 -25.901 4.701 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.134 -24.451 4.907 1.00 0.00 C ATOM 2059 C LEU A 137 -1.339 -23.761 3.550 1.00 0.00 C ATOM 2060 O LEU A 137 -2.242 -22.961 3.388 1.00 0.00 O ATOM 2061 CB LEU A 137 0.032 -23.788 5.651 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.369 -22.384 6.114 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -1.119 -22.473 7.446 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.894 -21.540 6.297 1.00 0.00 C ATOM 0 H LEU A 137 0.094 -26.197 5.035 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.048 -24.356 5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.317 -24.395 6.510 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.903 -23.729 4.999 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.018 -21.925 5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.402 -21.472 7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.015 -23.081 7.319 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.474 -22.930 8.197 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.618 -20.538 6.627 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.536 -22.004 7.045 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.429 -21.475 5.349 1.00 0.00 H new ATOM 2076 N MET A 138 -0.509 -24.065 2.580 1.00 0.00 N ATOM 2077 CA MET A 138 -0.655 -23.430 1.234 1.00 0.00 C ATOM 2078 C MET A 138 -1.922 -23.955 0.544 1.00 0.00 C ATOM 2079 O MET A 138 -2.777 -23.187 0.150 1.00 0.00 O ATOM 2080 CB MET A 138 0.571 -23.760 0.375 1.00 0.00 C ATOM 2081 CG MET A 138 0.705 -22.726 -0.746 1.00 0.00 C ATOM 2082 SD MET A 138 2.241 -23.015 -1.660 1.00 0.00 S ATOM 2083 CE MET A 138 1.853 -21.984 -3.095 1.00 0.00 C ATOM 0 H MET A 138 0.263 -24.726 2.664 1.00 0.00 H new ATOM 0 HA MET A 138 -0.734 -22.350 1.355 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.470 -23.762 0.991 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.473 -24.760 -0.048 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.149 -22.793 -1.420 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.703 -21.719 -0.328 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.272 -22.438 -3.993 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.771 -21.900 -3.201 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.282 -20.991 -2.956 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.047 -25.257 0.399 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.258 -25.847 -0.271 1.00 0.00 C ATOM 2095 C LYS A 139 -4.548 -25.538 0.519 1.00 0.00 C ATOM 2096 O LYS A 139 -5.641 -25.731 0.016 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.086 -27.369 -0.387 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.937 -27.989 1.008 1.00 0.00 C ATOM 2099 CD LYS A 139 -3.852 -29.209 1.131 1.00 0.00 C ATOM 2100 CE LYS A 139 -5.124 -28.826 1.895 1.00 0.00 C ATOM 2101 NZ LYS A 139 -6.268 -29.650 1.410 1.00 0.00 N ATOM 0 H LYS A 139 -1.359 -25.940 0.717 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.349 -25.400 -1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.947 -27.803 -0.896 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -2.209 -27.599 -0.992 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.901 -28.281 1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.190 -27.254 1.772 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.110 -29.583 0.140 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.333 -30.014 1.651 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.979 -28.982 2.964 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.340 -27.767 1.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.130 -29.388 1.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.412 -29.480 0.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.062 -30.657 1.567 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.438 -25.061 1.739 1.00 0.00 N ATOM 2116 CA ASP A 140 -5.657 -24.745 2.546 1.00 0.00 C ATOM 2117 C ASP A 140 -5.981 -23.248 2.431 1.00 0.00 C ATOM 2118 O ASP A 140 -7.112 -22.839 2.619 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.408 -25.113 4.014 1.00 0.00 C ATOM 2120 CG ASP A 140 -6.730 -25.109 4.786 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -7.410 -26.122 4.762 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -7.037 -24.095 5.390 1.00 0.00 O ATOM 0 H ASP A 140 -3.552 -24.877 2.210 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.501 -25.322 2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.943 -26.097 4.077 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.713 -24.403 4.463 1.00 0.00 H new ATOM 2127 N SER A 141 -5.004 -22.429 2.116 1.00 0.00 N ATOM 2128 CA SER A 141 -5.262 -20.966 1.980 1.00 0.00 C ATOM 2129 C SER A 141 -5.891 -20.696 0.610 1.00 0.00 C ATOM 2130 O SER A 141 -6.837 -19.938 0.496 1.00 0.00 O ATOM 2131 CB SER A 141 -3.943 -20.200 2.103 1.00 0.00 C ATOM 2132 OG SER A 141 -3.484 -20.265 3.447 1.00 0.00 O ATOM 0 H SER A 141 -4.039 -22.715 1.948 1.00 0.00 H new ATOM 0 HA SER A 141 -5.941 -20.636 2.766 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.198 -20.626 1.431 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.084 -19.161 1.805 1.00 0.00 H new ATOM 0 HG SER A 141 -3.036 -21.123 3.599 1.00 0.00 H new ATOM 2138 N ASP A 142 -5.387 -21.324 -0.431 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.975 -21.113 -1.789 1.00 0.00 C ATOM 2140 C ASP A 142 -7.115 -22.118 -2.007 1.00 0.00 C ATOM 2141 O ASP A 142 -6.922 -23.318 -1.923 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.911 -21.286 -2.892 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.819 -22.277 -2.474 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -4.122 -23.452 -2.359 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.695 -21.840 -2.288 1.00 0.00 O ATOM 0 H ASP A 142 -4.598 -21.969 -0.395 1.00 0.00 H new ATOM 0 HA ASP A 142 -6.357 -20.094 -1.847 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.389 -21.635 -3.807 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.459 -20.320 -3.117 1.00 0.00 H new ATOM 2150 N LYS A 143 -8.303 -21.633 -2.278 1.00 0.00 N ATOM 2151 CA LYS A 143 -9.465 -22.548 -2.497 1.00 0.00 C ATOM 2152 C LYS A 143 -9.282 -23.311 -3.815 1.00 0.00 C ATOM 2153 O LYS A 143 -9.411 -24.520 -3.859 1.00 0.00 O ATOM 2154 CB LYS A 143 -10.763 -21.729 -2.553 1.00 0.00 C ATOM 2155 CG LYS A 143 -10.748 -20.643 -1.468 1.00 0.00 C ATOM 2156 CD LYS A 143 -10.863 -21.289 -0.087 1.00 0.00 C ATOM 2157 CE LYS A 143 -11.361 -20.256 0.928 1.00 0.00 C ATOM 2158 NZ LYS A 143 -12.855 -20.235 0.936 1.00 0.00 N ATOM 0 H LYS A 143 -8.517 -20.639 -2.357 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.521 -23.260 -1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -10.871 -21.271 -3.536 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.622 -22.384 -2.411 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -9.827 -20.064 -1.533 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -11.573 -19.948 -1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -11.550 -22.134 -0.127 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -9.894 -21.680 0.224 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -10.986 -20.499 1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -10.975 -19.268 0.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -13.189 -19.532 1.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -13.204 -19.983 -0.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -13.214 -21.175 1.198 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.970 -22.616 -4.882 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.764 -23.301 -6.195 1.00 0.00 C ATOM 2174 C ASN A 144 -7.268 -23.560 -6.398 1.00 0.00 C ATOM 2175 O ASN A 144 -6.869 -24.652 -6.756 1.00 0.00 O ATOM 2176 CB ASN A 144 -9.288 -22.414 -7.332 1.00 0.00 C ATOM 2177 CG ASN A 144 -9.801 -23.296 -8.476 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -10.734 -24.057 -8.301 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -9.227 -23.229 -9.649 1.00 0.00 N ATOM 0 H ASN A 144 -8.849 -21.603 -4.900 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.306 -24.247 -6.200 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -10.090 -21.772 -6.966 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.494 -21.759 -7.692 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.562 -23.814 -10.415 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.445 -22.592 -9.798 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.445 -22.555 -6.165 1.00 0.00 N ATOM 2187 CA ASN A 145 -4.962 -22.698 -6.331 1.00 0.00 C ATOM 2188 C ASN A 145 -4.602 -22.812 -7.818 1.00 0.00 C ATOM 2189 O ASN A 145 -5.232 -23.532 -8.571 1.00 0.00 O ATOM 2190 CB ASN A 145 -4.455 -23.937 -5.582 1.00 0.00 C ATOM 2191 CG ASN A 145 -2.924 -23.899 -5.503 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -2.351 -22.956 -4.992 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -2.231 -24.892 -5.993 1.00 0.00 N ATOM 0 H ASN A 145 -6.748 -21.629 -5.862 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.484 -21.812 -5.914 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.880 -23.967 -4.579 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.781 -24.843 -6.094 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.212 -24.875 -5.946 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.709 -25.684 -6.422 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.583 -22.104 -8.239 1.00 0.00 N ATOM 2201 CA ASP A 146 -3.157 -22.158 -9.672 1.00 0.00 C ATOM 2202 C ASP A 146 -1.731 -22.720 -9.763 1.00 0.00 C ATOM 2203 O ASP A 146 -1.375 -23.376 -10.724 1.00 0.00 O ATOM 2204 CB ASP A 146 -3.188 -20.746 -10.270 1.00 0.00 C ATOM 2205 CG ASP A 146 -4.527 -20.072 -9.946 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -5.478 -20.302 -10.677 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -4.578 -19.338 -8.973 1.00 0.00 O ATOM 0 H ASP A 146 -3.025 -21.488 -7.648 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.838 -22.803 -10.227 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.366 -20.153 -9.869 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.048 -20.796 -11.350 1.00 0.00 H new ATOM 2212 N GLY A 147 -0.914 -22.457 -8.770 1.00 0.00 N ATOM 2213 CA GLY A 147 0.493 -22.956 -8.778 1.00 0.00 C ATOM 2214 C GLY A 147 1.350 -22.015 -7.929 1.00 0.00 C ATOM 2215 O GLY A 147 2.005 -22.430 -6.992 1.00 0.00 O ATOM 0 H GLY A 147 -1.168 -21.911 -7.946 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.537 -23.970 -8.380 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.874 -22.997 -9.798 1.00 0.00 H new ATOM 2219 N ARG A 148 1.334 -20.743 -8.253 1.00 0.00 N ATOM 2220 CA ARG A 148 2.127 -19.746 -7.481 1.00 0.00 C ATOM 2221 C ARG A 148 1.176 -18.818 -6.720 1.00 0.00 C ATOM 2222 O ARG A 148 -0.025 -18.836 -6.923 1.00 0.00 O ATOM 2223 CB ARG A 148 2.960 -18.916 -8.455 1.00 0.00 C ATOM 2224 CG ARG A 148 4.150 -19.740 -8.942 1.00 0.00 C ATOM 2225 CD ARG A 148 3.734 -20.611 -10.131 1.00 0.00 C ATOM 2226 NE ARG A 148 4.927 -20.893 -10.980 1.00 0.00 N ATOM 2227 CZ ARG A 148 5.285 -22.128 -11.224 1.00 0.00 C ATOM 2228 NH1 ARG A 148 5.917 -22.819 -10.308 1.00 0.00 N ATOM 2229 NH2 ARG A 148 5.010 -22.672 -12.383 1.00 0.00 N ATOM 0 H ARG A 148 0.798 -20.354 -9.029 1.00 0.00 H new ATOM 0 HA ARG A 148 2.778 -20.261 -6.775 1.00 0.00 H new ATOM 0 HB2 ARG A 148 2.347 -18.608 -9.302 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.310 -18.006 -7.967 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.966 -19.078 -9.233 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.523 -20.369 -8.133 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.297 -21.545 -9.777 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.968 -20.103 -10.718 1.00 0.00 H new ATOM 0 HE ARG A 148 5.466 -20.121 -11.372 1.00 0.00 H new ATOM 0 HH11 ARG A 148 6.130 -22.395 -9.405 1.00 0.00 H new ATOM 0 HH12 ARG A 148 6.196 -23.782 -10.497 1.00 0.00 H new ATOM 0 HH21 ARG A 148 4.517 -22.133 -13.095 1.00 0.00 H new ATOM 0 HH22 ARG A 148 5.289 -23.634 -12.574 1.00 0.00 H new ATOM 2243 N ILE A 149 1.711 -17.994 -5.856 1.00 0.00 N ATOM 2244 CA ILE A 149 0.851 -17.045 -5.087 1.00 0.00 C ATOM 2245 C ILE A 149 0.979 -15.650 -5.705 1.00 0.00 C ATOM 2246 O ILE A 149 2.033 -15.043 -5.669 1.00 0.00 O ATOM 2247 CB ILE A 149 1.299 -17.002 -3.617 1.00 0.00 C ATOM 2248 CG1 ILE A 149 1.198 -18.405 -2.994 1.00 0.00 C ATOM 2249 CG2 ILE A 149 0.408 -16.030 -2.835 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -0.218 -18.965 -3.172 1.00 0.00 C ATOM 0 H ILE A 149 2.708 -17.937 -5.650 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.187 -17.377 -5.128 1.00 0.00 H new ATOM 0 HB ILE A 149 2.334 -16.664 -3.572 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.922 -19.072 -3.463 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.448 -18.359 -1.934 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.728 -16.001 -1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.490 -15.033 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.628 -16.364 -2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.275 -19.958 -2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.934 -18.306 -2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.453 -19.030 -4.234 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.087 -15.138 -6.265 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.028 -13.774 -6.879 1.00 0.00 C ATOM 2264 C ASP A 150 -0.635 -12.756 -5.917 1.00 0.00 C ATOM 2265 O ASP A 150 -1.215 -13.110 -4.906 1.00 0.00 O ATOM 2266 CB ASP A 150 -0.799 -13.730 -8.213 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.016 -14.655 -8.170 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -2.994 -14.289 -7.535 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -1.950 -15.710 -8.776 1.00 0.00 O ATOM 0 H ASP A 150 -0.993 -15.602 -6.324 1.00 0.00 H new ATOM 0 HA ASP A 150 1.017 -13.533 -7.074 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.120 -12.709 -8.419 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.140 -14.027 -9.029 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.505 -11.491 -6.230 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.071 -10.427 -5.345 1.00 0.00 C ATOM 2276 C PHE A 151 -2.602 -10.554 -5.270 1.00 0.00 C ATOM 2277 O PHE A 151 -3.216 -10.093 -4.327 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.695 -9.051 -5.898 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.761 -8.033 -4.785 1.00 0.00 C ATOM 2280 CD1 PHE A 151 0.211 -8.036 -3.776 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.796 -7.093 -4.757 1.00 0.00 C ATOM 2282 CE1 PHE A 151 0.147 -7.099 -2.741 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -1.861 -6.155 -3.721 1.00 0.00 C ATOM 2284 CZ PHE A 151 -0.889 -6.157 -2.713 1.00 0.00 C ATOM 0 H PHE A 151 -0.029 -11.148 -7.064 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.660 -10.544 -4.342 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.308 -9.078 -6.323 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.374 -8.772 -6.703 1.00 0.00 H new ATOM 0 HD1 PHE A 151 1.010 -8.762 -3.798 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.545 -7.091 -5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.896 -7.101 -1.963 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.661 -5.429 -3.699 1.00 0.00 H new ATOM 0 HZ PHE A 151 -0.938 -5.432 -1.914 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.218 -11.184 -6.247 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.707 -11.350 -6.226 1.00 0.00 C ATOM 2296 C ASP A 152 -5.093 -12.250 -5.046 1.00 0.00 C ATOM 2297 O ASP A 152 -5.780 -11.831 -4.133 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.185 -12.001 -7.536 1.00 0.00 C ATOM 2299 CG ASP A 152 -4.504 -11.338 -8.738 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -4.903 -10.239 -9.092 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -3.593 -11.940 -9.283 1.00 0.00 O ATOM 0 H ASP A 152 -2.751 -11.590 -7.058 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.176 -10.372 -6.122 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.959 -13.067 -7.524 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.267 -11.905 -7.624 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.637 -13.479 -5.060 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.947 -14.427 -3.944 1.00 0.00 C ATOM 2308 C GLU A 153 -4.234 -13.968 -2.661 1.00 0.00 C ATOM 2309 O GLU A 153 -4.689 -14.235 -1.566 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.464 -15.831 -4.326 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.375 -16.412 -5.414 1.00 0.00 C ATOM 2312 CD GLU A 153 -4.597 -17.429 -6.256 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -3.834 -17.007 -7.105 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -4.781 -18.614 -6.037 1.00 0.00 O ATOM 0 H GLU A 153 -4.058 -13.869 -5.804 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.023 -14.445 -3.769 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -3.435 -15.787 -4.684 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.469 -16.479 -3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.241 -16.891 -4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.752 -15.612 -6.051 1.00 0.00 H new ATOM 2321 N PHE A 154 -3.123 -13.276 -2.798 1.00 0.00 N ATOM 2322 CA PHE A 154 -2.360 -12.777 -1.610 1.00 0.00 C ATOM 2323 C PHE A 154 -3.262 -11.905 -0.719 1.00 0.00 C ATOM 2324 O PHE A 154 -3.119 -11.897 0.490 1.00 0.00 O ATOM 2325 CB PHE A 154 -1.173 -11.950 -2.116 1.00 0.00 C ATOM 2326 CG PHE A 154 -0.414 -11.346 -0.959 1.00 0.00 C ATOM 2327 CD1 PHE A 154 0.281 -12.169 -0.066 1.00 0.00 C ATOM 2328 CD2 PHE A 154 -0.398 -9.958 -0.790 1.00 0.00 C ATOM 2329 CE1 PHE A 154 0.992 -11.602 0.998 1.00 0.00 C ATOM 2330 CE2 PHE A 154 0.309 -9.392 0.273 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.006 -10.213 1.167 1.00 0.00 C ATOM 0 H PHE A 154 -2.709 -13.034 -3.698 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.009 -13.621 -1.016 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.507 -12.582 -2.704 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.529 -11.159 -2.777 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.269 -13.241 -0.198 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.932 -9.324 -1.482 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.529 -12.236 1.688 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.318 -8.320 0.405 1.00 0.00 H new ATOM 0 HZ PHE A 154 1.555 -9.774 1.987 1.00 0.00 H new ATOM 2341 N LEU A 155 -4.183 -11.173 -1.309 1.00 0.00 N ATOM 2342 CA LEU A 155 -5.098 -10.298 -0.504 1.00 0.00 C ATOM 2343 C LEU A 155 -5.857 -11.147 0.520 1.00 0.00 C ATOM 2344 O LEU A 155 -5.763 -10.922 1.713 1.00 0.00 O ATOM 2345 CB LEU A 155 -6.107 -9.609 -1.430 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.371 -8.711 -2.424 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.297 -8.382 -3.597 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.946 -7.415 -1.727 1.00 0.00 C ATOM 0 H LEU A 155 -4.340 -11.145 -2.317 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.503 -9.545 0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.692 -10.357 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.808 -9.017 -0.842 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.486 -9.229 -2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.772 -7.742 -4.306 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.596 -9.305 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.183 -7.865 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.421 -6.775 -2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.829 -6.896 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.285 -7.650 -0.893 1.00 0.00 H new ATOM 2360 N LYS A 156 -6.602 -12.128 0.062 1.00 0.00 N ATOM 2361 CA LYS A 156 -7.363 -13.003 1.009 1.00 0.00 C ATOM 2362 C LYS A 156 -6.384 -13.897 1.785 1.00 0.00 C ATOM 2363 O LYS A 156 -6.674 -14.331 2.884 1.00 0.00 O ATOM 2364 CB LYS A 156 -8.352 -13.878 0.227 1.00 0.00 C ATOM 2365 CG LYS A 156 -9.437 -14.405 1.174 1.00 0.00 C ATOM 2366 CD LYS A 156 -10.328 -13.247 1.634 1.00 0.00 C ATOM 2367 CE LYS A 156 -11.704 -13.784 2.042 1.00 0.00 C ATOM 2368 NZ LYS A 156 -12.148 -13.116 3.300 1.00 0.00 N ATOM 0 H LYS A 156 -6.715 -12.359 -0.925 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.915 -12.378 1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.807 -13.300 -0.577 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.826 -14.711 -0.238 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.038 -15.161 0.669 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.977 -14.888 2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.865 -12.731 2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.435 -12.517 0.832 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -12.427 -13.602 1.247 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.656 -14.863 2.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.082 -13.481 3.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.462 -13.311 4.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.210 -12.089 3.145 1.00 0.00 H new ATOM 2382 N MET A 157 -5.226 -14.169 1.220 1.00 0.00 N ATOM 2383 CA MET A 157 -4.217 -15.026 1.915 1.00 0.00 C ATOM 2384 C MET A 157 -3.836 -14.399 3.263 1.00 0.00 C ATOM 2385 O MET A 157 -3.685 -15.090 4.253 1.00 0.00 O ATOM 2386 CB MET A 157 -2.964 -15.148 1.038 1.00 0.00 C ATOM 2387 CG MET A 157 -2.432 -16.579 1.100 1.00 0.00 C ATOM 2388 SD MET A 157 -0.626 -16.549 1.229 1.00 0.00 S ATOM 2389 CE MET A 157 -0.525 -15.882 2.910 1.00 0.00 C ATOM 0 H MET A 157 -4.939 -13.830 0.302 1.00 0.00 H new ATOM 0 HA MET A 157 -4.644 -16.014 2.088 1.00 0.00 H new ATOM 0 HB2 MET A 157 -3.201 -14.882 0.008 1.00 0.00 H new ATOM 0 HB3 MET A 157 -2.200 -14.450 1.379 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.859 -17.100 1.957 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.734 -17.129 0.209 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.349 -16.295 3.413 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.440 -14.796 2.866 1.00 0.00 H new ATOM 0 HE3 MET A 157 -1.424 -16.153 3.464 1.00 0.00 H new ATOM 2399 N MET A 158 -3.687 -13.094 3.309 1.00 0.00 N ATOM 2400 CA MET A 158 -3.325 -12.417 4.588 1.00 0.00 C ATOM 2401 C MET A 158 -4.592 -12.246 5.447 1.00 0.00 C ATOM 2402 O MET A 158 -5.562 -12.962 5.279 1.00 0.00 O ATOM 2403 CB MET A 158 -2.706 -11.047 4.272 1.00 0.00 C ATOM 2404 CG MET A 158 -1.414 -10.870 5.074 1.00 0.00 C ATOM 2405 SD MET A 158 -0.082 -11.816 4.293 1.00 0.00 S ATOM 2406 CE MET A 158 1.272 -10.684 4.688 1.00 0.00 C ATOM 0 H MET A 158 -3.802 -12.471 2.510 1.00 0.00 H new ATOM 0 HA MET A 158 -2.601 -13.017 5.140 1.00 0.00 H new ATOM 0 HB2 MET A 158 -2.497 -10.968 3.205 1.00 0.00 H new ATOM 0 HB3 MET A 158 -3.411 -10.253 4.518 1.00 0.00 H new ATOM 0 HG2 MET A 158 -1.145 -9.815 5.122 1.00 0.00 H new ATOM 0 HG3 MET A 158 -1.561 -11.208 6.100 1.00 0.00 H new ATOM 0 HE1 MET A 158 2.206 -11.082 4.291 1.00 0.00 H new ATOM 0 HE2 MET A 158 1.074 -9.710 4.241 1.00 0.00 H new ATOM 0 HE3 MET A 158 1.353 -10.578 5.770 1.00 0.00 H new