USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 918 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 Single : A 5 THR OG1 : rot -26:sc= 0.466 USER MOD Single : A 8 GLN : amide:sc= -0.794 K(o=-0.79,f=-5!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.124 USER MOD Single : A 30 SER OG : rot 103:sc= 0.0593 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -151:sc= 0 (180deg=-0.712) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 59:sc= 0.943 USER MOD Single : A 44 SER OG : rot 102:sc= 0.101 USER MOD Single : A 49 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.2!) USER MOD Single : A 52 MET CE :methyl -120:sc= -0.233 (180deg=-1.46) USER MOD Single : A 53 ASN : amide:sc= -1.32 K(o=-1.3,f=-2.9) USER MOD Single : A 62 GLN : amide:sc= -0.0237 X(o=-0.024,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= -0.055 USER MOD Single : A 72 MET CE :methyl -172:sc= -5.34! (180deg=-6.07!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 101 SER OG : rot 6:sc= 1.19 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-0.29) USER MOD Single : A 110 THR OG1 : rot 102:sc= 1.26 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00239 USER MOD Single : A 124 MET CE :methyl 180:sc= -4.25! (180deg=-4.25!) USER MOD Single : A 129 SER OG : rot 180:sc= -0.228 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -2.72 K(o=-2.7,f=-11!) USER MOD Single : A 138 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.4!) USER MOD Single : A 139 GLN : amide:sc= -1.36 K(o=-1.4,f=-6.8!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -12.393 7.341 -10.680 1.00 0.00 N ATOM 59 CA THR A 5 -13.660 8.058 -10.351 1.00 0.00 C ATOM 60 C THR A 5 -13.347 9.393 -9.672 1.00 0.00 C ATOM 61 O THR A 5 -12.213 9.682 -9.342 1.00 0.00 O ATOM 62 CB THR A 5 -14.405 7.129 -9.391 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.508 6.665 -8.392 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.972 5.938 -10.165 1.00 0.00 C ATOM 0 HA THR A 5 -14.251 8.283 -11.239 1.00 0.00 H new ATOM 0 HB THR A 5 -15.223 7.674 -8.920 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.593 6.677 -8.743 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.502 5.277 -9.479 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.661 6.296 -10.930 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.157 5.391 -10.639 1.00 0.00 H new ATOM 72 N GLU A 6 -14.345 10.211 -9.462 1.00 0.00 N ATOM 73 CA GLU A 6 -14.104 11.530 -8.804 1.00 0.00 C ATOM 74 C GLU A 6 -13.561 11.322 -7.388 1.00 0.00 C ATOM 75 O GLU A 6 -12.755 12.092 -6.904 1.00 0.00 O ATOM 76 CB GLU A 6 -15.473 12.210 -8.760 1.00 0.00 C ATOM 77 CG GLU A 6 -15.945 12.501 -10.185 1.00 0.00 C ATOM 78 CD GLU A 6 -17.237 13.318 -10.139 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.259 14.316 -9.438 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.183 12.932 -10.806 1.00 0.00 O ATOM 0 H GLU A 6 -15.315 10.024 -9.717 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.370 12.131 -9.341 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.193 11.569 -8.251 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.412 13.137 -8.189 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.176 13.048 -10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.112 11.567 -10.722 1.00 0.00 H new ATOM 87 N GLU A 7 -13.994 10.286 -6.722 1.00 0.00 N ATOM 88 CA GLU A 7 -13.502 10.026 -5.338 1.00 0.00 C ATOM 89 C GLU A 7 -12.014 9.667 -5.368 1.00 0.00 C ATOM 90 O GLU A 7 -11.227 10.174 -4.591 1.00 0.00 O ATOM 91 CB GLU A 7 -14.329 8.843 -4.834 1.00 0.00 C ATOM 92 CG GLU A 7 -15.797 9.257 -4.720 1.00 0.00 C ATOM 93 CD GLU A 7 -15.946 10.313 -3.623 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.086 9.930 -2.474 1.00 0.00 O ATOM 95 OE2 GLU A 7 -15.916 11.488 -3.952 1.00 0.00 O ATOM 0 H GLU A 7 -14.668 9.608 -7.077 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.608 10.898 -4.692 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.230 7.999 -5.517 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.957 8.513 -3.864 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.149 9.654 -5.672 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.414 8.388 -4.490 1.00 0.00 H new ATOM 102 N GLN A 8 -11.622 8.799 -6.262 1.00 0.00 N ATOM 103 CA GLN A 8 -10.185 8.408 -6.346 1.00 0.00 C ATOM 104 C GLN A 8 -9.340 9.603 -6.797 1.00 0.00 C ATOM 105 O GLN A 8 -8.275 9.857 -6.266 1.00 0.00 O ATOM 106 CB GLN A 8 -10.134 7.291 -7.390 1.00 0.00 C ATOM 107 CG GLN A 8 -10.864 6.057 -6.855 1.00 0.00 C ATOM 108 CD GLN A 8 -9.959 5.320 -5.866 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.115 5.920 -5.233 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.101 4.032 -5.706 1.00 0.00 N ATOM 0 H GLN A 8 -12.235 8.344 -6.938 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.790 8.082 -5.384 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.596 7.626 -8.319 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.098 7.042 -7.621 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.791 6.354 -6.365 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.136 5.396 -7.678 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.810 3.527 -6.238 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.503 3.531 -5.049 1.00 0.00 H new ATOM 119 N ILE A 9 -9.809 10.338 -7.769 1.00 0.00 N ATOM 120 CA ILE A 9 -9.034 11.519 -8.252 1.00 0.00 C ATOM 121 C ILE A 9 -8.965 12.582 -7.153 1.00 0.00 C ATOM 122 O ILE A 9 -7.988 13.293 -7.025 1.00 0.00 O ATOM 123 CB ILE A 9 -9.813 12.042 -9.462 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.872 10.954 -10.539 1.00 0.00 C ATOM 125 CG2 ILE A 9 -9.111 13.278 -10.030 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.943 11.315 -11.569 1.00 0.00 C ATOM 0 H ILE A 9 -10.694 10.173 -8.249 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.007 11.263 -8.515 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.824 12.308 -9.153 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.902 10.856 -11.026 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.099 9.989 -10.085 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.667 13.649 -10.891 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.066 14.054 -9.266 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.100 13.013 -10.338 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.986 10.541 -12.336 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.912 11.391 -11.075 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.696 12.271 -12.031 1.00 0.00 H new ATOM 138 N ALA A 10 -9.996 12.692 -6.356 1.00 0.00 N ATOM 139 CA ALA A 10 -9.990 13.706 -5.262 1.00 0.00 C ATOM 140 C ALA A 10 -8.956 13.323 -4.201 1.00 0.00 C ATOM 141 O ALA A 10 -8.337 14.171 -3.587 1.00 0.00 O ATOM 142 CB ALA A 10 -11.401 13.667 -4.674 1.00 0.00 C ATOM 0 H ALA A 10 -10.841 12.124 -6.416 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.728 14.701 -5.621 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.476 14.388 -3.860 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.125 13.918 -5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.609 12.667 -4.293 1.00 0.00 H new ATOM 148 N GLU A 11 -8.762 12.048 -3.983 1.00 0.00 N ATOM 149 CA GLU A 11 -7.765 11.606 -2.965 1.00 0.00 C ATOM 150 C GLU A 11 -6.349 11.949 -3.433 1.00 0.00 C ATOM 151 O GLU A 11 -5.567 12.525 -2.702 1.00 0.00 O ATOM 152 CB GLU A 11 -7.945 10.091 -2.863 1.00 0.00 C ATOM 153 CG GLU A 11 -7.151 9.562 -1.666 1.00 0.00 C ATOM 154 CD GLU A 11 -7.749 8.231 -1.206 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.940 8.197 -0.947 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.004 7.269 -1.118 1.00 0.00 O ATOM 0 H GLU A 11 -9.251 11.295 -4.466 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.910 12.097 -2.003 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -9.001 9.846 -2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.604 9.611 -3.780 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.105 9.427 -1.941 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.176 10.285 -0.851 1.00 0.00 H new ATOM 163 N PHE A 12 -6.015 11.604 -4.649 1.00 0.00 N ATOM 164 CA PHE A 12 -4.649 11.914 -5.164 1.00 0.00 C ATOM 165 C PHE A 12 -4.424 13.428 -5.175 1.00 0.00 C ATOM 166 O PHE A 12 -3.337 13.907 -4.916 1.00 0.00 O ATOM 167 CB PHE A 12 -4.621 11.359 -6.592 1.00 0.00 C ATOM 168 CG PHE A 12 -4.839 9.863 -6.563 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.108 9.061 -5.679 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.774 9.279 -7.428 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.312 7.676 -5.656 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.977 7.894 -7.406 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.246 7.093 -6.520 1.00 0.00 C ATOM 0 H PHE A 12 -6.628 11.122 -5.306 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.866 11.477 -4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.394 11.837 -7.193 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.665 11.588 -7.062 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.386 9.511 -5.014 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.338 9.897 -8.111 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.749 7.058 -4.972 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.697 7.443 -8.072 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.403 6.025 -6.503 1.00 0.00 H new ATOM 183 N LYS A 13 -5.447 14.185 -5.474 1.00 0.00 N ATOM 184 CA LYS A 13 -5.298 15.670 -5.502 1.00 0.00 C ATOM 185 C LYS A 13 -4.919 16.189 -4.113 1.00 0.00 C ATOM 186 O LYS A 13 -4.075 17.054 -3.973 1.00 0.00 O ATOM 187 CB LYS A 13 -6.672 16.200 -5.915 1.00 0.00 C ATOM 188 CG LYS A 13 -6.568 17.693 -6.231 1.00 0.00 C ATOM 189 CD LYS A 13 -7.766 18.119 -7.082 1.00 0.00 C ATOM 190 CE LYS A 13 -7.367 18.129 -8.559 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.431 18.918 -9.240 1.00 0.00 N ATOM 0 H LYS A 13 -6.379 13.839 -5.700 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.514 15.993 -6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.036 15.657 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.393 16.036 -5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.541 18.270 -5.307 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.639 17.899 -6.763 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.599 17.434 -6.924 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.106 19.110 -6.780 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.387 18.584 -8.700 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.309 17.117 -8.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.227 18.970 -10.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.352 18.457 -9.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.458 19.879 -8.843 1.00 0.00 H new ATOM 205 N GLU A 14 -5.533 15.668 -3.085 1.00 0.00 N ATOM 206 CA GLU A 14 -5.209 16.131 -1.704 1.00 0.00 C ATOM 207 C GLU A 14 -3.741 15.839 -1.381 1.00 0.00 C ATOM 208 O GLU A 14 -3.003 16.710 -0.963 1.00 0.00 O ATOM 209 CB GLU A 14 -6.130 15.326 -0.786 1.00 0.00 C ATOM 210 CG GLU A 14 -7.583 15.737 -1.034 1.00 0.00 C ATOM 211 CD GLU A 14 -7.952 16.894 -0.104 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.984 16.677 1.097 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.199 17.978 -0.607 1.00 0.00 O ATOM 0 H GLU A 14 -6.246 14.941 -3.142 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.355 17.205 -1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.006 14.259 -0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.864 15.500 0.257 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.715 16.036 -2.074 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.247 14.890 -0.859 1.00 0.00 H new ATOM 220 N ALA A 15 -3.312 14.620 -1.574 1.00 0.00 N ATOM 221 CA ALA A 15 -1.890 14.272 -1.280 1.00 0.00 C ATOM 222 C ALA A 15 -0.956 15.026 -2.228 1.00 0.00 C ATOM 223 O ALA A 15 0.117 15.452 -1.848 1.00 0.00 O ATOM 224 CB ALA A 15 -1.791 12.764 -1.517 1.00 0.00 C ATOM 0 H ALA A 15 -3.884 13.850 -1.922 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.601 14.543 -0.265 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.772 12.431 -1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.477 12.245 -0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.053 12.540 -2.551 1.00 0.00 H new ATOM 230 N PHE A 16 -1.356 15.195 -3.460 1.00 0.00 N ATOM 231 CA PHE A 16 -0.491 15.923 -4.434 1.00 0.00 C ATOM 232 C PHE A 16 -0.373 17.397 -4.040 1.00 0.00 C ATOM 233 O PHE A 16 0.683 17.992 -4.136 1.00 0.00 O ATOM 234 CB PHE A 16 -1.204 15.784 -5.781 1.00 0.00 C ATOM 235 CG PHE A 16 -0.257 16.160 -6.894 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.145 17.492 -7.051 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.220 15.178 -7.769 1.00 0.00 C ATOM 238 CE1 PHE A 16 1.023 17.841 -8.083 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.099 15.526 -8.801 1.00 0.00 C ATOM 240 CZ PHE A 16 1.501 16.858 -8.958 1.00 0.00 C ATOM 0 H PHE A 16 -2.244 14.861 -3.834 1.00 0.00 H new ATOM 0 HA PHE A 16 0.522 15.521 -4.465 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.552 14.760 -5.916 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.085 16.426 -5.806 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.223 18.250 -6.375 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.090 14.151 -7.648 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.332 18.869 -8.205 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.467 14.767 -9.476 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.180 17.127 -9.754 1.00 0.00 H new ATOM 250 N ALA A 17 -1.450 17.990 -3.597 1.00 0.00 N ATOM 251 CA ALA A 17 -1.401 19.427 -3.196 1.00 0.00 C ATOM 252 C ALA A 17 -0.580 19.591 -1.914 1.00 0.00 C ATOM 253 O ALA A 17 0.008 20.627 -1.672 1.00 0.00 O ATOM 254 CB ALA A 17 -2.859 19.822 -2.953 1.00 0.00 C ATOM 0 H ALA A 17 -2.361 17.542 -3.495 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.931 20.051 -3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.907 20.869 -2.653 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.432 19.680 -3.869 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.278 19.199 -2.163 1.00 0.00 H new ATOM 260 N LEU A 18 -0.537 18.577 -1.092 1.00 0.00 N ATOM 261 CA LEU A 18 0.246 18.673 0.175 1.00 0.00 C ATOM 262 C LEU A 18 1.734 18.861 -0.135 1.00 0.00 C ATOM 263 O LEU A 18 2.444 19.544 0.577 1.00 0.00 O ATOM 264 CB LEU A 18 0.011 17.341 0.891 1.00 0.00 C ATOM 265 CG LEU A 18 -1.060 17.522 1.969 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.654 16.160 2.333 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.427 18.151 3.213 1.00 0.00 C ATOM 0 H LEU A 18 -1.010 17.686 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.061 19.522 0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.304 16.582 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.939 16.989 1.341 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.849 18.173 1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.417 16.289 3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.103 15.710 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.866 15.509 2.711 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.188 18.281 3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.362 17.499 3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.003 19.121 2.954 1.00 0.00 H new ATOM 279 N PHE A 19 2.211 18.259 -1.191 1.00 0.00 N ATOM 280 CA PHE A 19 3.653 18.402 -1.548 1.00 0.00 C ATOM 281 C PHE A 19 3.807 19.301 -2.778 1.00 0.00 C ATOM 282 O PHE A 19 4.750 19.174 -3.535 1.00 0.00 O ATOM 283 CB PHE A 19 4.128 16.982 -1.858 1.00 0.00 C ATOM 284 CG PHE A 19 4.111 16.159 -0.591 1.00 0.00 C ATOM 285 CD1 PHE A 19 2.918 15.577 -0.152 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.291 15.980 0.142 1.00 0.00 C ATOM 287 CE1 PHE A 19 2.902 14.814 1.023 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.275 15.217 1.316 1.00 0.00 C ATOM 289 CZ PHE A 19 4.080 14.634 1.757 1.00 0.00 C ATOM 0 H PHE A 19 1.664 17.674 -1.823 1.00 0.00 H new ATOM 0 HA PHE A 19 4.233 18.859 -0.746 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.483 16.527 -2.609 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.135 17.006 -2.275 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.009 15.716 -0.718 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.212 16.430 -0.198 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.980 14.365 1.362 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.184 15.078 1.882 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.068 14.046 2.663 1.00 0.00 H new ATOM 299 N ASP A 20 2.889 20.207 -2.981 1.00 0.00 N ATOM 300 CA ASP A 20 2.980 21.115 -4.161 1.00 0.00 C ATOM 301 C ASP A 20 2.918 22.577 -3.708 1.00 0.00 C ATOM 302 O ASP A 20 1.855 23.117 -3.474 1.00 0.00 O ATOM 303 CB ASP A 20 1.767 20.768 -5.024 1.00 0.00 C ATOM 304 CG ASP A 20 1.810 21.582 -6.318 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.815 21.509 -7.007 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.839 22.264 -6.599 1.00 0.00 O ATOM 0 H ASP A 20 2.079 20.358 -2.380 1.00 0.00 H new ATOM 0 HA ASP A 20 3.915 20.991 -4.707 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.763 19.702 -5.253 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.847 20.980 -4.479 1.00 0.00 H new ATOM 373 N GLY A 25 0.710 22.910 -9.631 1.00 0.00 N ATOM 374 CA GLY A 25 0.237 21.499 -9.537 1.00 0.00 C ATOM 375 C GLY A 25 1.335 20.559 -10.040 1.00 0.00 C ATOM 376 O GLY A 25 1.124 19.771 -10.942 1.00 0.00 O ATOM 0 HA2 GLY A 25 -0.019 21.258 -8.505 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.669 21.367 -10.129 1.00 0.00 H new ATOM 380 N SER A 26 2.505 20.636 -9.464 1.00 0.00 N ATOM 381 CA SER A 26 3.618 19.747 -9.908 1.00 0.00 C ATOM 382 C SER A 26 4.554 19.445 -8.734 1.00 0.00 C ATOM 383 O SER A 26 4.844 20.303 -7.924 1.00 0.00 O ATOM 384 CB SER A 26 4.351 20.541 -10.987 1.00 0.00 C ATOM 385 OG SER A 26 4.524 21.881 -10.547 1.00 0.00 O ATOM 0 H SER A 26 2.738 21.276 -8.705 1.00 0.00 H new ATOM 0 HA SER A 26 3.258 18.788 -10.281 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.320 20.086 -11.195 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.784 20.522 -11.918 1.00 0.00 H new ATOM 0 HG SER A 26 4.996 22.393 -11.236 1.00 0.00 H new ATOM 391 N ILE A 27 5.028 18.231 -8.639 1.00 0.00 N ATOM 392 CA ILE A 27 5.946 17.872 -7.519 1.00 0.00 C ATOM 393 C ILE A 27 7.217 17.213 -8.066 1.00 0.00 C ATOM 394 O ILE A 27 7.230 16.682 -9.159 1.00 0.00 O ATOM 395 CB ILE A 27 5.157 16.885 -6.655 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.725 15.687 -7.507 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.917 17.581 -6.090 1.00 0.00 C ATOM 398 CD1 ILE A 27 4.053 14.640 -6.615 1.00 0.00 C ATOM 0 H ILE A 27 4.819 17.473 -9.288 1.00 0.00 H new ATOM 0 HA ILE A 27 6.262 18.746 -6.950 1.00 0.00 H new ATOM 0 HB ILE A 27 5.786 16.538 -5.835 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.036 16.012 -8.287 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.590 15.252 -8.007 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.354 16.879 -5.475 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.223 18.432 -5.482 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.289 17.928 -6.911 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.746 13.788 -7.222 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.756 14.307 -5.852 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.178 15.078 -6.136 1.00 0.00 H new ATOM 410 N SER A 28 8.284 17.248 -7.313 1.00 0.00 N ATOM 411 CA SER A 28 9.555 16.627 -7.786 1.00 0.00 C ATOM 412 C SER A 28 9.589 15.141 -7.420 1.00 0.00 C ATOM 413 O SER A 28 8.875 14.692 -6.544 1.00 0.00 O ATOM 414 CB SER A 28 10.662 17.385 -7.053 1.00 0.00 C ATOM 415 OG SER A 28 11.181 18.398 -7.904 1.00 0.00 O ATOM 0 H SER A 28 8.330 17.680 -6.390 1.00 0.00 H new ATOM 0 HA SER A 28 9.666 16.688 -8.869 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.270 17.829 -6.138 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.456 16.698 -6.760 1.00 0.00 H new ATOM 0 HG SER A 28 11.890 18.887 -7.436 1.00 0.00 H new ATOM 421 N SER A 29 10.413 14.376 -8.084 1.00 0.00 N ATOM 422 CA SER A 29 10.497 12.915 -7.778 1.00 0.00 C ATOM 423 C SER A 29 10.863 12.698 -6.308 1.00 0.00 C ATOM 424 O SER A 29 10.395 11.774 -5.672 1.00 0.00 O ATOM 425 CB SER A 29 11.604 12.373 -8.682 1.00 0.00 C ATOM 426 OG SER A 29 12.556 13.399 -8.937 1.00 0.00 O ATOM 0 H SER A 29 11.033 14.698 -8.827 1.00 0.00 H new ATOM 0 HA SER A 29 9.546 12.411 -7.950 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.091 11.521 -8.207 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.179 12.016 -9.620 1.00 0.00 H new ATOM 0 HG SER A 29 13.266 13.050 -9.515 1.00 0.00 H new ATOM 432 N SER A 30 11.701 13.542 -5.766 1.00 0.00 N ATOM 433 CA SER A 30 12.103 13.382 -4.337 1.00 0.00 C ATOM 434 C SER A 30 10.867 13.392 -3.432 1.00 0.00 C ATOM 435 O SER A 30 10.864 12.813 -2.362 1.00 0.00 O ATOM 436 CB SER A 30 12.995 14.586 -4.036 1.00 0.00 C ATOM 437 OG SER A 30 13.893 14.787 -5.121 1.00 0.00 O ATOM 0 H SER A 30 12.124 14.334 -6.250 1.00 0.00 H new ATOM 0 HA SER A 30 12.619 12.438 -4.160 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.385 15.476 -3.884 1.00 0.00 H new ATOM 0 HB3 SER A 30 13.552 14.420 -3.114 1.00 0.00 H new ATOM 0 HG SER A 30 13.582 15.538 -5.668 1.00 0.00 H new ATOM 443 N GLU A 31 9.816 14.042 -3.855 1.00 0.00 N ATOM 444 CA GLU A 31 8.577 14.089 -3.023 1.00 0.00 C ATOM 445 C GLU A 31 7.564 13.050 -3.516 1.00 0.00 C ATOM 446 O GLU A 31 6.640 12.692 -2.812 1.00 0.00 O ATOM 447 CB GLU A 31 8.029 15.504 -3.210 1.00 0.00 C ATOM 448 CG GLU A 31 8.890 16.493 -2.423 1.00 0.00 C ATOM 449 CD GLU A 31 8.769 17.885 -3.048 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.656 18.287 -3.340 1.00 0.00 O ATOM 451 OE2 GLU A 31 9.793 18.524 -3.223 1.00 0.00 O ATOM 0 H GLU A 31 9.761 14.543 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 31 8.775 13.863 -1.975 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.028 15.768 -4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.995 15.553 -2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.570 16.521 -1.381 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.931 16.170 -2.428 1.00 0.00 H new ATOM 458 N LEU A 32 7.728 12.567 -4.720 1.00 0.00 N ATOM 459 CA LEU A 32 6.772 11.553 -5.258 1.00 0.00 C ATOM 460 C LEU A 32 6.715 10.331 -4.335 1.00 0.00 C ATOM 461 O LEU A 32 5.653 9.864 -3.973 1.00 0.00 O ATOM 462 CB LEU A 32 7.332 11.162 -6.627 1.00 0.00 C ATOM 463 CG LEU A 32 6.392 10.159 -7.297 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.079 10.855 -7.661 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.050 9.614 -8.568 1.00 0.00 C ATOM 0 H LEU A 32 8.482 12.831 -5.354 1.00 0.00 H new ATOM 0 HA LEU A 32 5.757 11.945 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.442 12.048 -7.253 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.325 10.726 -6.514 1.00 0.00 H new ATOM 0 HG LEU A 32 6.189 9.337 -6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.409 10.140 -8.139 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.610 11.244 -6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.281 11.677 -8.347 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.381 8.899 -9.046 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.253 10.436 -9.254 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.986 9.118 -8.309 1.00 0.00 H new ATOM 477 N ALA A 33 7.851 9.810 -3.954 1.00 0.00 N ATOM 478 CA ALA A 33 7.864 8.617 -3.055 1.00 0.00 C ATOM 479 C ALA A 33 7.134 8.933 -1.746 1.00 0.00 C ATOM 480 O ALA A 33 6.416 8.111 -1.213 1.00 0.00 O ATOM 481 CB ALA A 33 9.343 8.334 -2.789 1.00 0.00 C ATOM 0 H ALA A 33 8.770 10.158 -4.226 1.00 0.00 H new ATOM 0 HA ALA A 33 7.360 7.760 -3.501 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.436 7.468 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.850 8.131 -3.732 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.799 9.201 -2.311 1.00 0.00 H new ATOM 487 N THR A 34 7.312 10.120 -1.229 1.00 0.00 N ATOM 488 CA THR A 34 6.625 10.488 0.043 1.00 0.00 C ATOM 489 C THR A 34 5.115 10.592 -0.186 1.00 0.00 C ATOM 490 O THR A 34 4.324 10.209 0.654 1.00 0.00 O ATOM 491 CB THR A 34 7.204 11.849 0.431 1.00 0.00 C ATOM 492 OG1 THR A 34 8.619 11.758 0.502 1.00 0.00 O ATOM 493 CG2 THR A 34 6.648 12.268 1.793 1.00 0.00 C ATOM 0 H THR A 34 7.902 10.849 -1.631 1.00 0.00 H new ATOM 0 HA THR A 34 6.779 9.745 0.825 1.00 0.00 H new ATOM 0 HB THR A 34 6.926 12.591 -0.318 1.00 0.00 H new ATOM 0 HG1 THR A 34 8.991 12.630 0.749 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.060 13.238 2.071 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.562 12.337 1.737 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.926 11.527 2.543 1.00 0.00 H new ATOM 501 N VAL A 35 4.710 11.105 -1.318 1.00 0.00 N ATOM 502 CA VAL A 35 3.250 11.230 -1.601 1.00 0.00 C ATOM 503 C VAL A 35 2.600 9.845 -1.607 1.00 0.00 C ATOM 504 O VAL A 35 1.477 9.675 -1.172 1.00 0.00 O ATOM 505 CB VAL A 35 3.165 11.875 -2.987 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.698 12.011 -3.402 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.810 13.262 -2.943 1.00 0.00 C ATOM 0 H VAL A 35 5.326 11.442 -2.058 1.00 0.00 H new ATOM 0 HA VAL A 35 2.730 11.823 -0.849 1.00 0.00 H new ATOM 0 HB VAL A 35 3.690 11.250 -3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.640 12.470 -4.389 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.236 11.024 -3.433 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.172 12.635 -2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.750 13.722 -3.929 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.284 13.885 -2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.855 13.168 -2.649 1.00 0.00 H new ATOM 517 N MET A 36 3.299 8.852 -2.090 1.00 0.00 N ATOM 518 CA MET A 36 2.724 7.477 -2.118 1.00 0.00 C ATOM 519 C MET A 36 2.703 6.893 -0.703 1.00 0.00 C ATOM 520 O MET A 36 1.782 6.198 -0.320 1.00 0.00 O ATOM 521 CB MET A 36 3.660 6.671 -3.019 1.00 0.00 C ATOM 522 CG MET A 36 3.595 7.220 -4.446 1.00 0.00 C ATOM 523 SD MET A 36 3.949 5.891 -5.622 1.00 0.00 S ATOM 524 CE MET A 36 4.291 6.941 -7.055 1.00 0.00 C ATOM 0 H MET A 36 4.243 8.935 -2.466 1.00 0.00 H new ATOM 0 HA MET A 36 1.698 7.463 -2.487 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.681 6.727 -2.643 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.374 5.619 -3.010 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.608 7.639 -4.641 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.315 8.029 -4.569 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.034 6.405 -7.969 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.696 7.852 -6.989 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.350 7.200 -7.072 1.00 0.00 H new ATOM 534 N ARG A 37 3.714 7.173 0.075 1.00 0.00 N ATOM 535 CA ARG A 37 3.758 6.639 1.468 1.00 0.00 C ATOM 536 C ARG A 37 2.653 7.280 2.313 1.00 0.00 C ATOM 537 O ARG A 37 2.135 6.679 3.233 1.00 0.00 O ATOM 538 CB ARG A 37 5.136 7.032 2.002 1.00 0.00 C ATOM 539 CG ARG A 37 6.204 6.132 1.375 1.00 0.00 C ATOM 540 CD ARG A 37 7.521 6.905 1.251 1.00 0.00 C ATOM 541 NE ARG A 37 8.535 6.049 1.929 1.00 0.00 N ATOM 542 CZ ARG A 37 9.004 4.993 1.325 1.00 0.00 C ATOM 543 NH1 ARG A 37 9.564 5.107 0.152 1.00 0.00 N ATOM 544 NH2 ARG A 37 8.915 3.822 1.895 1.00 0.00 N ATOM 0 H ARG A 37 4.512 7.749 -0.194 1.00 0.00 H new ATOM 0 HA ARG A 37 3.601 5.561 1.502 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.343 8.076 1.769 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.157 6.937 3.088 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.349 5.242 1.988 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.876 5.792 0.392 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.782 7.075 0.206 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.450 7.884 1.725 1.00 0.00 H new ATOM 0 HE ARG A 37 8.862 6.289 2.865 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.635 6.022 -0.292 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.931 4.281 -0.320 1.00 0.00 H new ATOM 0 HH21 ARG A 37 8.479 3.733 2.813 1.00 0.00 H new ATOM 0 HH22 ARG A 37 9.282 2.996 1.423 1.00 0.00 H new ATOM 558 N SER A 38 2.291 8.497 2.006 1.00 0.00 N ATOM 559 CA SER A 38 1.220 9.180 2.788 1.00 0.00 C ATOM 560 C SER A 38 -0.159 8.705 2.321 1.00 0.00 C ATOM 561 O SER A 38 -1.087 8.602 3.100 1.00 0.00 O ATOM 562 CB SER A 38 1.402 10.669 2.495 1.00 0.00 C ATOM 563 OG SER A 38 1.240 11.408 3.698 1.00 0.00 O ATOM 0 H SER A 38 2.691 9.048 1.247 1.00 0.00 H new ATOM 0 HA SER A 38 1.286 8.965 3.854 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.391 10.850 2.074 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.674 10.997 1.753 1.00 0.00 H new ATOM 0 HG SER A 38 1.358 12.363 3.514 1.00 0.00 H new ATOM 569 N LEU A 39 -0.299 8.415 1.056 1.00 0.00 N ATOM 570 CA LEU A 39 -1.618 7.945 0.537 1.00 0.00 C ATOM 571 C LEU A 39 -1.940 6.555 1.092 1.00 0.00 C ATOM 572 O LEU A 39 -3.088 6.185 1.239 1.00 0.00 O ATOM 573 CB LEU A 39 -1.453 7.891 -0.983 1.00 0.00 C ATOM 574 CG LEU A 39 -1.879 9.230 -1.590 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.319 9.348 -3.009 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.406 9.303 -1.637 1.00 0.00 C ATOM 0 H LEU A 39 0.442 8.483 0.358 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.435 8.603 0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.415 7.677 -1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.057 7.083 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.494 10.046 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.622 10.301 -3.442 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.231 9.294 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.705 8.533 -3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.712 10.256 -2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.791 8.487 -2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.806 9.218 -0.626 1.00 0.00 H new ATOM 588 N GLY A 40 -0.932 5.782 1.400 1.00 0.00 N ATOM 589 CA GLY A 40 -1.177 4.416 1.947 1.00 0.00 C ATOM 590 C GLY A 40 -0.428 3.382 1.103 1.00 0.00 C ATOM 591 O GLY A 40 -0.931 2.310 0.830 1.00 0.00 O ATOM 0 H GLY A 40 0.050 6.038 1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.844 4.364 2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.245 4.198 1.943 1.00 0.00 H new ATOM 595 N LEU A 41 0.772 3.694 0.689 1.00 0.00 N ATOM 596 CA LEU A 41 1.554 2.728 -0.136 1.00 0.00 C ATOM 597 C LEU A 41 2.926 2.485 0.498 1.00 0.00 C ATOM 598 O LEU A 41 3.265 3.071 1.507 1.00 0.00 O ATOM 599 CB LEU A 41 1.707 3.401 -1.502 1.00 0.00 C ATOM 600 CG LEU A 41 0.326 3.733 -2.071 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.485 4.518 -3.374 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.437 2.436 -2.348 1.00 0.00 C ATOM 0 H LEU A 41 1.244 4.576 0.887 1.00 0.00 H new ATOM 0 HA LEU A 41 1.061 1.759 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.300 4.311 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.243 2.742 -2.185 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.228 4.334 -1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.499 4.754 -3.779 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.028 5.442 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.039 3.918 -4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.421 2.672 -2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.117 1.834 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.552 1.876 -1.420 1.00 0.00 H new ATOM 614 N SER A 42 3.716 1.624 -0.087 1.00 0.00 N ATOM 615 CA SER A 42 5.066 1.341 0.481 1.00 0.00 C ATOM 616 C SER A 42 5.911 0.554 -0.529 1.00 0.00 C ATOM 617 O SER A 42 6.232 -0.596 -0.302 1.00 0.00 O ATOM 618 CB SER A 42 4.803 0.504 1.732 1.00 0.00 C ATOM 619 OG SER A 42 4.281 -0.761 1.347 1.00 0.00 O ATOM 0 H SER A 42 3.484 1.105 -0.934 1.00 0.00 H new ATOM 0 HA SER A 42 5.617 2.253 0.712 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.726 0.373 2.297 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.099 1.018 2.386 1.00 0.00 H new ATOM 0 HG SER A 42 4.918 -1.211 0.754 1.00 0.00 H new ATOM 625 N PRO A 43 6.246 1.204 -1.615 1.00 0.00 N ATOM 626 CA PRO A 43 7.063 0.549 -2.666 1.00 0.00 C ATOM 627 C PRO A 43 8.516 0.412 -2.205 1.00 0.00 C ATOM 628 O PRO A 43 9.082 1.320 -1.628 1.00 0.00 O ATOM 629 CB PRO A 43 6.956 1.504 -3.851 1.00 0.00 C ATOM 630 CG PRO A 43 6.653 2.840 -3.248 1.00 0.00 C ATOM 631 CD PRO A 43 5.902 2.588 -1.966 1.00 0.00 C ATOM 0 HA PRO A 43 6.724 -0.459 -2.906 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.884 1.530 -4.421 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.169 1.194 -4.538 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.572 3.392 -3.054 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.057 3.445 -3.931 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.204 3.284 -1.184 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.827 2.709 -2.103 1.00 0.00 H new ATOM 639 N SER A 44 9.125 -0.716 -2.457 1.00 0.00 N ATOM 640 CA SER A 44 10.542 -0.911 -2.035 1.00 0.00 C ATOM 641 C SER A 44 11.459 0.032 -2.817 1.00 0.00 C ATOM 642 O SER A 44 11.027 0.728 -3.715 1.00 0.00 O ATOM 643 CB SER A 44 10.862 -2.368 -2.373 1.00 0.00 C ATOM 644 OG SER A 44 9.760 -3.188 -2.004 1.00 0.00 O ATOM 0 H SER A 44 8.702 -1.511 -2.937 1.00 0.00 H new ATOM 0 HA SER A 44 10.690 -0.697 -0.977 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.065 -2.470 -3.439 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.761 -2.687 -1.845 1.00 0.00 H new ATOM 0 HG SER A 44 9.238 -3.413 -2.802 1.00 0.00 H new ATOM 650 N GLU A 45 12.722 0.062 -2.483 1.00 0.00 N ATOM 651 CA GLU A 45 13.667 0.961 -3.209 1.00 0.00 C ATOM 652 C GLU A 45 13.689 0.609 -4.698 1.00 0.00 C ATOM 653 O GLU A 45 13.940 1.450 -5.541 1.00 0.00 O ATOM 654 CB GLU A 45 15.033 0.701 -2.573 1.00 0.00 C ATOM 655 CG GLU A 45 15.835 2.004 -2.532 1.00 0.00 C ATOM 656 CD GLU A 45 17.074 1.814 -1.656 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.790 0.851 -1.878 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.285 2.634 -0.777 1.00 0.00 O ATOM 0 H GLU A 45 13.140 -0.497 -1.739 1.00 0.00 H new ATOM 0 HA GLU A 45 13.380 2.010 -3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.907 0.307 -1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.574 -0.053 -3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.131 2.293 -3.540 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.218 2.811 -2.137 1.00 0.00 H new ATOM 665 N ALA A 46 13.427 -0.628 -5.028 1.00 0.00 N ATOM 666 CA ALA A 46 13.430 -1.038 -6.463 1.00 0.00 C ATOM 667 C ALA A 46 12.213 -0.448 -7.179 1.00 0.00 C ATOM 668 O ALA A 46 12.305 0.023 -8.296 1.00 0.00 O ATOM 669 CB ALA A 46 13.352 -2.564 -6.440 1.00 0.00 C ATOM 0 H ALA A 46 13.211 -1.373 -4.365 1.00 0.00 H new ATOM 0 HA ALA A 46 14.315 -0.685 -6.993 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.350 -2.944 -7.462 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.214 -2.964 -5.906 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.437 -2.874 -5.936 1.00 0.00 H new ATOM 675 N GLU A 47 11.072 -0.470 -6.542 1.00 0.00 N ATOM 676 CA GLU A 47 9.847 0.093 -7.183 1.00 0.00 C ATOM 677 C GLU A 47 9.968 1.613 -7.303 1.00 0.00 C ATOM 678 O GLU A 47 9.524 2.208 -8.265 1.00 0.00 O ATOM 679 CB GLU A 47 8.698 -0.282 -6.245 1.00 0.00 C ATOM 680 CG GLU A 47 8.148 -1.655 -6.632 1.00 0.00 C ATOM 681 CD GLU A 47 7.676 -2.390 -5.375 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.581 -2.102 -4.921 1.00 0.00 O ATOM 683 OE2 GLU A 47 8.418 -3.226 -4.888 1.00 0.00 O ATOM 0 H GLU A 47 10.935 -0.853 -5.607 1.00 0.00 H new ATOM 0 HA GLU A 47 9.692 -0.295 -8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.048 -0.297 -5.213 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.908 0.467 -6.303 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.320 -1.543 -7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.918 -2.237 -7.139 1.00 0.00 H new ATOM 690 N VAL A 48 10.573 2.245 -6.332 1.00 0.00 N ATOM 691 CA VAL A 48 10.729 3.728 -6.387 1.00 0.00 C ATOM 692 C VAL A 48 11.695 4.110 -7.512 1.00 0.00 C ATOM 693 O VAL A 48 11.491 5.080 -8.215 1.00 0.00 O ATOM 694 CB VAL A 48 11.305 4.123 -5.024 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.479 5.643 -4.961 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.349 3.676 -3.912 1.00 0.00 C ATOM 0 H VAL A 48 10.966 1.798 -5.503 1.00 0.00 H new ATOM 0 HA VAL A 48 9.786 4.236 -6.588 1.00 0.00 H new ATOM 0 HB VAL A 48 12.272 3.639 -4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.889 5.922 -3.990 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.160 5.964 -5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.512 6.126 -5.099 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.761 3.958 -2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.381 4.158 -4.049 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.225 2.594 -3.952 1.00 0.00 H new ATOM 706 N ASN A 49 12.744 3.351 -7.686 1.00 0.00 N ATOM 707 CA ASN A 49 13.724 3.667 -8.767 1.00 0.00 C ATOM 708 C ASN A 49 13.050 3.544 -10.136 1.00 0.00 C ATOM 709 O ASN A 49 13.278 4.341 -11.024 1.00 0.00 O ATOM 710 CB ASN A 49 14.834 2.626 -8.618 1.00 0.00 C ATOM 711 CG ASN A 49 16.189 3.282 -8.887 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.365 4.460 -8.649 1.00 0.00 O ATOM 713 ND2 ASN A 49 17.162 2.564 -9.377 1.00 0.00 N ATOM 0 H ASN A 49 12.965 2.527 -7.127 1.00 0.00 H new ATOM 0 HA ASN A 49 14.111 4.683 -8.691 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.817 2.202 -7.614 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.672 1.804 -9.315 1.00 0.00 H new ATOM 0 HD21 ASN A 49 18.070 2.992 -9.560 1.00 0.00 H new ATOM 0 HD22 ASN A 49 17.015 1.575 -9.577 1.00 0.00 H new ATOM 720 N ASP A 50 12.219 2.551 -10.310 1.00 0.00 N ATOM 721 CA ASP A 50 11.526 2.377 -11.620 1.00 0.00 C ATOM 722 C ASP A 50 10.651 3.597 -11.917 1.00 0.00 C ATOM 723 O ASP A 50 10.677 4.142 -13.004 1.00 0.00 O ATOM 724 CB ASP A 50 10.663 1.126 -11.453 1.00 0.00 C ATOM 725 CG ASP A 50 11.564 -0.105 -11.334 1.00 0.00 C ATOM 726 OD1 ASP A 50 12.636 0.022 -10.765 1.00 0.00 O ATOM 727 OD2 ASP A 50 11.166 -1.155 -11.812 1.00 0.00 O ATOM 0 H ASP A 50 11.990 1.853 -9.602 1.00 0.00 H new ATOM 0 HA ASP A 50 12.228 2.277 -12.448 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.038 1.219 -10.565 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.992 1.018 -12.305 1.00 0.00 H new ATOM 732 N LEU A 51 9.879 4.033 -10.956 1.00 0.00 N ATOM 733 CA LEU A 51 9.006 5.220 -11.181 1.00 0.00 C ATOM 734 C LEU A 51 9.865 6.457 -11.457 1.00 0.00 C ATOM 735 O LEU A 51 9.617 7.202 -12.385 1.00 0.00 O ATOM 736 CB LEU A 51 8.221 5.392 -9.880 1.00 0.00 C ATOM 737 CG LEU A 51 7.346 4.160 -9.645 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.993 4.059 -8.160 1.00 0.00 C ATOM 739 CD2 LEU A 51 6.062 4.282 -10.467 1.00 0.00 C ATOM 0 H LEU A 51 9.816 3.618 -10.026 1.00 0.00 H new ATOM 0 HA LEU A 51 8.345 5.091 -12.038 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.907 5.528 -9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.601 6.287 -9.933 1.00 0.00 H new ATOM 0 HG LEU A 51 7.890 3.266 -9.950 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.369 3.181 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.908 3.971 -7.574 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.450 4.953 -7.853 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.438 3.404 -10.300 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.519 5.177 -10.163 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.313 4.353 -11.525 1.00 0.00 H new ATOM 751 N MET A 52 10.878 6.675 -10.661 1.00 0.00 N ATOM 752 CA MET A 52 11.757 7.861 -10.881 1.00 0.00 C ATOM 753 C MET A 52 12.527 7.703 -12.195 1.00 0.00 C ATOM 754 O MET A 52 12.880 8.672 -12.838 1.00 0.00 O ATOM 755 CB MET A 52 12.719 7.871 -9.691 1.00 0.00 C ATOM 756 CG MET A 52 12.156 8.769 -8.589 1.00 0.00 C ATOM 757 SD MET A 52 13.420 9.032 -7.320 1.00 0.00 S ATOM 758 CE MET A 52 12.304 9.077 -5.895 1.00 0.00 C ATOM 0 H MET A 52 11.135 6.085 -9.870 1.00 0.00 H new ATOM 0 HA MET A 52 11.191 8.790 -10.951 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.858 6.858 -9.314 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.699 8.232 -10.004 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.843 9.725 -9.009 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.272 8.310 -8.147 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.394 10.040 -5.393 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.277 8.939 -6.233 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.568 8.279 -5.201 1.00 0.00 H new ATOM 768 N ASN A 53 12.783 6.487 -12.599 1.00 0.00 N ATOM 769 CA ASN A 53 13.525 6.262 -13.873 1.00 0.00 C ATOM 770 C ASN A 53 12.673 6.718 -15.061 1.00 0.00 C ATOM 771 O ASN A 53 13.178 7.247 -16.032 1.00 0.00 O ATOM 772 CB ASN A 53 13.767 4.754 -13.935 1.00 0.00 C ATOM 773 CG ASN A 53 15.035 4.406 -13.152 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.443 5.142 -12.276 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.681 3.307 -13.433 1.00 0.00 N ATOM 0 H ASN A 53 12.510 5.640 -12.101 1.00 0.00 H new ATOM 0 HA ASN A 53 14.459 6.823 -13.913 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.912 4.221 -13.519 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.868 4.434 -14.972 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.528 3.067 -12.917 1.00 0.00 H new ATOM 0 HD22 ASN A 53 15.339 2.688 -14.168 1.00 0.00 H new ATOM 782 N GLU A 54 11.383 6.520 -14.986 1.00 0.00 N ATOM 783 CA GLU A 54 10.495 6.946 -16.108 1.00 0.00 C ATOM 784 C GLU A 54 10.236 8.452 -16.026 1.00 0.00 C ATOM 785 O GLU A 54 10.041 9.114 -17.026 1.00 0.00 O ATOM 786 CB GLU A 54 9.197 6.164 -15.904 1.00 0.00 C ATOM 787 CG GLU A 54 8.264 6.404 -17.093 1.00 0.00 C ATOM 788 CD GLU A 54 8.475 5.306 -18.137 1.00 0.00 C ATOM 789 OE1 GLU A 54 8.532 4.150 -17.750 1.00 0.00 O ATOM 790 OE2 GLU A 54 8.576 5.640 -19.306 1.00 0.00 O ATOM 0 H GLU A 54 10.906 6.082 -14.198 1.00 0.00 H new ATOM 0 HA GLU A 54 10.936 6.751 -17.086 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.413 5.100 -15.806 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.713 6.477 -14.979 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.226 6.409 -16.759 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.462 7.382 -17.533 1.00 0.00 H new ATOM 797 N ILE A 55 10.236 8.995 -14.838 1.00 0.00 N ATOM 798 CA ILE A 55 9.995 10.458 -14.681 1.00 0.00 C ATOM 799 C ILE A 55 11.321 11.219 -14.775 1.00 0.00 C ATOM 800 O ILE A 55 11.536 12.002 -15.680 1.00 0.00 O ATOM 801 CB ILE A 55 9.377 10.605 -13.287 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.937 10.086 -13.313 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.376 12.078 -12.865 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.598 9.445 -11.966 1.00 0.00 C ATOM 0 H ILE A 55 10.393 8.487 -13.968 1.00 0.00 H new ATOM 0 HA ILE A 55 9.344 10.863 -15.456 1.00 0.00 H new ATOM 0 HB ILE A 55 9.966 10.029 -12.574 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.248 10.905 -13.521 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.817 9.357 -14.114 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.935 12.172 -11.873 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.400 12.451 -12.844 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.793 12.660 -13.578 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.573 9.076 -11.986 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.279 8.615 -11.777 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.701 10.187 -11.174 1.00 0.00 H new ATOM 816 N ASP A 56 12.210 10.995 -13.845 1.00 0.00 N ATOM 817 CA ASP A 56 13.522 11.705 -13.876 1.00 0.00 C ATOM 818 C ASP A 56 14.282 11.359 -15.159 1.00 0.00 C ATOM 819 O ASP A 56 14.768 10.257 -15.326 1.00 0.00 O ATOM 820 CB ASP A 56 14.278 11.195 -12.648 1.00 0.00 C ATOM 821 CG ASP A 56 15.390 12.182 -12.286 1.00 0.00 C ATOM 822 OD1 ASP A 56 15.068 13.317 -11.974 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.542 11.786 -12.325 1.00 0.00 O ATOM 0 H ASP A 56 12.085 10.351 -13.064 1.00 0.00 H new ATOM 0 HA ASP A 56 13.405 12.789 -13.861 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.593 11.079 -11.808 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.702 10.212 -12.851 1.00 0.00 H new ATOM 895 N GLN A 62 9.545 17.636 -13.011 1.00 0.00 N ATOM 896 CA GLN A 62 8.360 17.894 -12.143 1.00 0.00 C ATOM 897 C GLN A 62 7.167 17.061 -12.622 1.00 0.00 C ATOM 898 O GLN A 62 6.724 17.186 -13.747 1.00 0.00 O ATOM 899 CB GLN A 62 8.071 19.387 -12.299 1.00 0.00 C ATOM 900 CG GLN A 62 8.840 20.169 -11.231 1.00 0.00 C ATOM 901 CD GLN A 62 8.396 21.633 -11.252 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.055 22.190 -10.227 1.00 0.00 O ATOM 903 NE2 GLN A 62 8.385 22.283 -12.383 1.00 0.00 N ATOM 0 HA GLN A 62 8.541 17.623 -11.103 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.365 19.723 -13.293 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.001 19.574 -12.202 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.658 19.737 -10.247 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.912 20.100 -11.416 1.00 0.00 H new ATOM 0 HE21 GLN A 62 8.671 21.815 -13.243 1.00 0.00 H new ATOM 0 HE22 GLN A 62 8.090 23.259 -12.407 1.00 0.00 H new ATOM 912 N ILE A 63 6.646 16.213 -11.776 1.00 0.00 N ATOM 913 CA ILE A 63 5.484 15.370 -12.183 1.00 0.00 C ATOM 914 C ILE A 63 4.187 16.179 -12.094 1.00 0.00 C ATOM 915 O ILE A 63 3.933 16.858 -11.120 1.00 0.00 O ATOM 916 CB ILE A 63 5.464 14.212 -11.183 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.789 13.449 -11.258 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.313 13.261 -11.523 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.839 12.405 -10.140 1.00 0.00 C ATOM 0 H ILE A 63 6.974 16.067 -10.821 1.00 0.00 H new ATOM 0 HA ILE A 63 5.569 15.019 -13.211 1.00 0.00 H new ATOM 0 HB ILE A 63 5.326 14.607 -10.176 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.887 12.963 -12.229 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.626 14.141 -11.162 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.300 12.437 -10.810 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.368 13.801 -11.471 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.451 12.868 -12.530 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.782 11.861 -10.192 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.760 12.903 -9.174 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.010 11.707 -10.257 1.00 0.00 H new ATOM 931 N GLU A 64 3.364 16.105 -13.106 1.00 0.00 N ATOM 932 CA GLU A 64 2.080 16.865 -13.085 1.00 0.00 C ATOM 933 C GLU A 64 0.955 15.979 -12.543 1.00 0.00 C ATOM 934 O GLU A 64 1.057 14.768 -12.536 1.00 0.00 O ATOM 935 CB GLU A 64 1.815 17.238 -14.544 1.00 0.00 C ATOM 936 CG GLU A 64 2.288 18.669 -14.801 1.00 0.00 C ATOM 937 CD GLU A 64 3.745 18.651 -15.265 1.00 0.00 C ATOM 938 OE1 GLU A 64 4.602 18.350 -14.449 1.00 0.00 O ATOM 939 OE2 GLU A 64 3.981 18.936 -16.427 1.00 0.00 O ATOM 0 H GLU A 64 3.525 15.551 -13.947 1.00 0.00 H new ATOM 0 HA GLU A 64 2.130 17.745 -12.444 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.336 16.547 -15.207 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.751 17.151 -14.765 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.660 19.140 -15.558 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.192 19.263 -13.892 1.00 0.00 H new ATOM 946 N PHE A 65 -0.117 16.573 -12.088 1.00 0.00 N ATOM 947 CA PHE A 65 -1.248 15.762 -11.545 1.00 0.00 C ATOM 948 C PHE A 65 -1.744 14.768 -12.601 1.00 0.00 C ATOM 949 O PHE A 65 -2.120 13.655 -12.289 1.00 0.00 O ATOM 950 CB PHE A 65 -2.343 16.775 -11.207 1.00 0.00 C ATOM 951 CG PHE A 65 -3.399 16.109 -10.357 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.034 15.455 -9.174 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.741 16.142 -10.754 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.011 14.835 -8.387 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.718 15.522 -9.966 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.353 14.868 -8.783 1.00 0.00 C ATOM 0 H PHE A 65 -0.259 17.583 -12.069 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.952 15.178 -10.673 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.915 17.625 -10.675 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.789 17.163 -12.122 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.998 15.429 -8.869 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.022 16.645 -11.667 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.729 14.331 -7.474 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.754 15.548 -10.271 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.107 14.389 -8.176 1.00 0.00 H new ATOM 966 N SER A 66 -1.744 15.162 -13.846 1.00 0.00 N ATOM 967 CA SER A 66 -2.213 14.239 -14.922 1.00 0.00 C ATOM 968 C SER A 66 -1.309 13.006 -14.985 1.00 0.00 C ATOM 969 O SER A 66 -1.765 11.884 -14.880 1.00 0.00 O ATOM 970 CB SER A 66 -2.108 15.048 -16.215 1.00 0.00 C ATOM 971 OG SER A 66 -0.782 15.542 -16.354 1.00 0.00 O ATOM 0 H SER A 66 -1.440 16.082 -14.165 1.00 0.00 H new ATOM 0 HA SER A 66 -3.228 13.883 -14.749 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.367 14.424 -17.070 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.817 15.876 -16.198 1.00 0.00 H new ATOM 0 HG SER A 66 -0.711 16.060 -17.183 1.00 0.00 H new ATOM 977 N GLU A 67 -0.028 13.206 -15.152 1.00 0.00 N ATOM 978 CA GLU A 67 0.908 12.047 -15.220 1.00 0.00 C ATOM 979 C GLU A 67 0.902 11.289 -13.890 1.00 0.00 C ATOM 980 O GLU A 67 1.124 10.095 -13.843 1.00 0.00 O ATOM 981 CB GLU A 67 2.285 12.660 -15.481 1.00 0.00 C ATOM 982 CG GLU A 67 2.272 13.393 -16.823 1.00 0.00 C ATOM 983 CD GLU A 67 2.720 12.441 -17.932 1.00 0.00 C ATOM 984 OE1 GLU A 67 2.169 11.356 -18.013 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.608 12.813 -18.682 1.00 0.00 O ATOM 0 H GLU A 67 0.410 14.123 -15.244 1.00 0.00 H new ATOM 0 HA GLU A 67 0.628 11.335 -15.996 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.545 13.352 -14.680 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.046 11.880 -15.488 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.271 13.768 -17.034 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.934 14.258 -16.783 1.00 0.00 H new ATOM 992 N PHE A 68 0.646 11.975 -12.808 1.00 0.00 N ATOM 993 CA PHE A 68 0.622 11.296 -11.478 1.00 0.00 C ATOM 994 C PHE A 68 -0.580 10.352 -11.392 1.00 0.00 C ATOM 995 O PHE A 68 -0.454 9.211 -10.992 1.00 0.00 O ATOM 996 CB PHE A 68 0.492 12.427 -10.455 1.00 0.00 C ATOM 997 CG PHE A 68 0.521 11.850 -9.060 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.736 11.443 -8.496 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.667 11.721 -8.331 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.763 10.908 -7.203 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.640 11.186 -7.038 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.575 10.778 -6.474 1.00 0.00 C ATOM 0 H PHE A 68 0.452 12.976 -12.787 1.00 0.00 H new ATOM 0 HA PHE A 68 1.514 10.694 -11.305 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.305 13.141 -10.582 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.438 12.972 -10.615 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.653 11.542 -9.059 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.604 12.034 -8.766 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.701 10.595 -6.768 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.556 11.088 -6.475 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.596 10.363 -5.477 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.741 10.818 -11.766 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.952 9.946 -11.709 1.00 0.00 C ATOM 1014 C LEU A 69 -2.750 8.711 -12.591 1.00 0.00 C ATOM 1015 O LEU A 69 -3.166 7.620 -12.252 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.093 10.810 -12.247 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.524 11.812 -11.174 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.389 12.901 -11.810 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.331 11.086 -10.095 1.00 0.00 C ATOM 0 H LEU A 69 -1.904 11.765 -12.109 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.157 9.588 -10.700 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.771 11.338 -13.145 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.936 10.181 -12.532 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.641 12.266 -10.725 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.696 13.615 -11.045 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.816 13.418 -12.580 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.273 12.448 -12.259 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.639 11.799 -9.330 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.214 10.632 -10.545 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.715 10.309 -9.641 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.113 8.876 -13.719 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.878 7.712 -14.623 1.00 0.00 C ATOM 1033 C ALA A 70 -0.906 6.728 -13.968 1.00 0.00 C ATOM 1034 O ALA A 70 -1.124 5.532 -13.970 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.265 8.308 -15.891 1.00 0.00 C ATOM 0 H ALA A 70 -1.745 9.766 -14.054 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.795 7.162 -14.837 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.063 7.511 -16.607 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.961 9.023 -16.330 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.333 8.816 -15.641 1.00 0.00 H new ATOM 1041 N LEU A 71 0.163 7.224 -13.404 1.00 0.00 N ATOM 1042 CA LEU A 71 1.150 6.320 -12.744 1.00 0.00 C ATOM 1043 C LEU A 71 0.488 5.584 -11.576 1.00 0.00 C ATOM 1044 O LEU A 71 0.694 4.402 -11.377 1.00 0.00 O ATOM 1045 CB LEU A 71 2.260 7.241 -12.237 1.00 0.00 C ATOM 1046 CG LEU A 71 3.334 7.388 -13.315 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.202 8.611 -13.009 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.211 6.134 -13.334 1.00 0.00 C ATOM 0 H LEU A 71 0.396 8.217 -13.372 1.00 0.00 H new ATOM 0 HA LEU A 71 1.534 5.560 -13.425 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.849 8.218 -11.983 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.698 6.833 -11.326 1.00 0.00 H new ATOM 0 HG LEU A 71 2.857 7.515 -14.287 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.968 8.715 -13.778 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.579 9.505 -12.994 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.679 8.485 -12.037 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.977 6.237 -14.102 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.687 6.008 -12.361 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.594 5.262 -13.552 1.00 0.00 H new ATOM 1060 N MET A 72 -0.307 6.276 -10.803 1.00 0.00 N ATOM 1061 CA MET A 72 -0.986 5.618 -9.648 1.00 0.00 C ATOM 1062 C MET A 72 -1.912 4.507 -10.148 1.00 0.00 C ATOM 1063 O MET A 72 -2.007 3.451 -9.553 1.00 0.00 O ATOM 1064 CB MET A 72 -1.795 6.729 -8.975 1.00 0.00 C ATOM 1065 CG MET A 72 -0.840 7.735 -8.328 1.00 0.00 C ATOM 1066 SD MET A 72 0.000 6.954 -6.928 1.00 0.00 S ATOM 1067 CE MET A 72 -1.380 7.034 -5.761 1.00 0.00 C ATOM 0 H MET A 72 -0.515 7.267 -10.921 1.00 0.00 H new ATOM 0 HA MET A 72 -0.278 5.158 -8.959 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.426 7.230 -9.709 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.459 6.305 -8.222 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.108 8.080 -9.059 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.392 8.612 -7.991 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.038 6.730 -4.772 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.760 8.055 -5.716 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.175 6.365 -6.091 1.00 0.00 H new ATOM 1077 N SER A 73 -2.593 4.737 -11.239 1.00 0.00 N ATOM 1078 CA SER A 73 -3.512 3.692 -11.782 1.00 0.00 C ATOM 1079 C SER A 73 -2.723 2.428 -12.128 1.00 0.00 C ATOM 1080 O SER A 73 -3.154 1.323 -11.860 1.00 0.00 O ATOM 1081 CB SER A 73 -4.117 4.309 -13.043 1.00 0.00 C ATOM 1082 OG SER A 73 -5.409 4.820 -12.743 1.00 0.00 O ATOM 0 H SER A 73 -2.553 5.602 -11.778 1.00 0.00 H new ATOM 0 HA SER A 73 -4.280 3.403 -11.064 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.475 5.107 -13.415 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.184 3.560 -13.832 1.00 0.00 H new ATOM 0 HG SER A 73 -5.799 5.218 -13.549 1.00 0.00 H new ATOM 1218 N GLU A 82 -6.443 -10.056 -18.917 1.00 0.00 N ATOM 1219 CA GLU A 82 -7.713 -10.693 -19.375 1.00 0.00 C ATOM 1220 C GLU A 82 -8.778 -9.623 -19.645 1.00 0.00 C ATOM 1221 O GLU A 82 -9.396 -9.601 -20.691 1.00 0.00 O ATOM 1222 CB GLU A 82 -8.141 -11.599 -18.217 1.00 0.00 C ATOM 1223 CG GLU A 82 -9.483 -12.257 -18.546 1.00 0.00 C ATOM 1224 CD GLU A 82 -9.740 -13.406 -17.569 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -9.427 -13.248 -16.402 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -10.248 -14.426 -18.007 1.00 0.00 O ATOM 0 HA GLU A 82 -7.584 -11.250 -20.303 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.384 -12.363 -18.041 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.226 -11.017 -17.299 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.286 -11.523 -18.480 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.476 -12.631 -19.570 1.00 0.00 H new ATOM 1233 N GLN A 83 -8.995 -8.739 -18.706 1.00 0.00 N ATOM 1234 CA GLN A 83 -10.021 -7.669 -18.901 1.00 0.00 C ATOM 1235 C GLN A 83 -9.786 -6.936 -20.227 1.00 0.00 C ATOM 1236 O GLN A 83 -10.710 -6.670 -20.970 1.00 0.00 O ATOM 1237 CB GLN A 83 -9.826 -6.714 -17.721 1.00 0.00 C ATOM 1238 CG GLN A 83 -10.950 -6.919 -16.702 1.00 0.00 C ATOM 1239 CD GLN A 83 -12.064 -5.903 -16.958 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -12.354 -5.574 -18.091 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -12.706 -5.389 -15.944 1.00 0.00 N ATOM 0 H GLN A 83 -8.506 -8.711 -17.811 1.00 0.00 H new ATOM 0 HA GLN A 83 -11.033 -8.073 -18.939 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -8.859 -6.893 -17.251 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -9.824 -5.682 -18.072 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -11.344 -7.933 -16.778 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -10.563 -6.803 -15.690 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -12.462 -5.665 -14.993 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -13.451 -4.711 -16.103 1.00 0.00 H new ATOM 1250 N GLU A 84 -8.557 -6.610 -20.527 1.00 0.00 N ATOM 1251 CA GLU A 84 -8.265 -5.896 -21.805 1.00 0.00 C ATOM 1252 C GLU A 84 -8.622 -6.786 -22.997 1.00 0.00 C ATOM 1253 O GLU A 84 -9.210 -6.339 -23.963 1.00 0.00 O ATOM 1254 CB GLU A 84 -6.760 -5.619 -21.773 1.00 0.00 C ATOM 1255 CG GLU A 84 -6.511 -4.214 -21.222 1.00 0.00 C ATOM 1256 CD GLU A 84 -6.758 -3.181 -22.324 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -7.825 -3.217 -22.913 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -5.874 -2.373 -22.559 1.00 0.00 O ATOM 0 H GLU A 84 -7.744 -6.807 -19.944 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.844 -4.978 -21.907 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.256 -6.359 -21.151 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.342 -5.707 -22.776 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.170 -4.022 -20.375 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.488 -4.132 -20.855 1.00 0.00 H new ATOM 1265 N LEU A 85 -8.273 -8.044 -22.936 1.00 0.00 N ATOM 1266 CA LEU A 85 -8.596 -8.965 -24.065 1.00 0.00 C ATOM 1267 C LEU A 85 -10.110 -9.158 -24.170 1.00 0.00 C ATOM 1268 O LEU A 85 -10.660 -9.251 -25.250 1.00 0.00 O ATOM 1269 CB LEU A 85 -7.911 -10.286 -23.710 1.00 0.00 C ATOM 1270 CG LEU A 85 -6.571 -10.381 -24.443 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -5.560 -11.123 -23.567 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -6.762 -11.145 -25.756 1.00 0.00 C ATOM 0 H LEU A 85 -7.779 -8.473 -22.154 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.256 -8.576 -25.025 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.753 -10.348 -22.633 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.549 -11.125 -23.988 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.202 -9.378 -24.654 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.606 -11.190 -24.090 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.423 -10.582 -22.631 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.929 -12.126 -23.355 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.808 -11.213 -26.279 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.132 -12.148 -25.543 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.482 -10.618 -26.382 1.00 0.00 H new ATOM 1284 N LEU A 86 -10.787 -9.215 -23.054 1.00 0.00 N ATOM 1285 CA LEU A 86 -12.268 -9.400 -23.086 1.00 0.00 C ATOM 1286 C LEU A 86 -12.934 -8.206 -23.775 1.00 0.00 C ATOM 1287 O LEU A 86 -13.946 -8.344 -24.434 1.00 0.00 O ATOM 1288 CB LEU A 86 -12.692 -9.477 -21.618 1.00 0.00 C ATOM 1289 CG LEU A 86 -12.234 -10.809 -21.023 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -12.417 -10.779 -19.503 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -13.070 -11.945 -21.614 1.00 0.00 C ATOM 0 H LEU A 86 -10.379 -9.142 -22.122 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.560 -10.292 -23.641 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.257 -8.648 -21.059 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.775 -9.383 -21.536 1.00 0.00 H new ATOM 0 HG LEU A 86 -11.182 -10.970 -21.259 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -12.091 -11.728 -19.078 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -11.822 -9.969 -19.081 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -13.469 -10.618 -19.266 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -12.744 -12.895 -21.190 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.122 -11.784 -21.377 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.941 -11.967 -22.696 1.00 0.00 H new ATOM 1303 N GLU A 87 -12.372 -7.036 -23.628 1.00 0.00 N ATOM 1304 CA GLU A 87 -12.971 -5.831 -24.274 1.00 0.00 C ATOM 1305 C GLU A 87 -12.743 -5.876 -25.787 1.00 0.00 C ATOM 1306 O GLU A 87 -13.646 -5.640 -26.567 1.00 0.00 O ATOM 1307 CB GLU A 87 -12.237 -4.641 -23.656 1.00 0.00 C ATOM 1308 CG GLU A 87 -12.979 -4.179 -22.400 1.00 0.00 C ATOM 1309 CD GLU A 87 -14.012 -3.116 -22.778 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -14.731 -3.332 -23.740 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -14.066 -2.103 -22.100 1.00 0.00 O ATOM 0 H GLU A 87 -11.524 -6.862 -23.089 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.048 -5.770 -24.116 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -11.214 -4.922 -23.404 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -12.175 -3.825 -24.376 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -13.472 -5.027 -21.924 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -12.272 -3.773 -21.676 1.00 0.00 H new ATOM 1318 N ALA A 88 -11.543 -6.178 -26.206 1.00 0.00 N ATOM 1319 CA ALA A 88 -11.255 -6.238 -27.669 1.00 0.00 C ATOM 1320 C ALA A 88 -12.100 -7.331 -28.330 1.00 0.00 C ATOM 1321 O ALA A 88 -12.686 -7.129 -29.375 1.00 0.00 O ATOM 1322 CB ALA A 88 -9.767 -6.579 -27.769 1.00 0.00 C ATOM 0 H ALA A 88 -10.750 -6.386 -25.599 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.493 -5.302 -28.174 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -9.478 -6.641 -28.818 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.182 -5.802 -27.277 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -9.580 -7.537 -27.284 1.00 0.00 H new ATOM 1328 N PHE A 89 -12.166 -8.489 -27.726 1.00 0.00 N ATOM 1329 CA PHE A 89 -12.973 -9.596 -28.319 1.00 0.00 C ATOM 1330 C PHE A 89 -14.447 -9.191 -28.398 1.00 0.00 C ATOM 1331 O PHE A 89 -15.148 -9.547 -29.325 1.00 0.00 O ATOM 1332 CB PHE A 89 -12.793 -10.777 -27.363 1.00 0.00 C ATOM 1333 CG PHE A 89 -11.533 -11.532 -27.721 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -11.330 -11.977 -29.033 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -10.568 -11.786 -26.739 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -10.162 -12.675 -29.363 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -9.400 -12.485 -27.069 1.00 0.00 C ATOM 1338 CZ PHE A 89 -9.198 -12.930 -28.381 1.00 0.00 C ATOM 0 H PHE A 89 -11.697 -8.716 -26.849 1.00 0.00 H new ATOM 0 HA PHE A 89 -12.655 -9.841 -29.332 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -12.735 -10.420 -26.335 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -13.656 -11.440 -27.422 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.075 -11.782 -29.791 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.724 -11.443 -25.727 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.005 -13.017 -30.375 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.655 -12.681 -26.312 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.298 -13.470 -28.635 1.00 0.00 H new ATOM 1348 N LYS A 90 -14.923 -8.451 -27.432 1.00 0.00 N ATOM 1349 CA LYS A 90 -16.352 -8.022 -27.452 1.00 0.00 C ATOM 1350 C LYS A 90 -16.620 -7.134 -28.670 1.00 0.00 C ATOM 1351 O LYS A 90 -17.621 -7.275 -29.344 1.00 0.00 O ATOM 1352 CB LYS A 90 -16.552 -7.232 -26.158 1.00 0.00 C ATOM 1353 CG LYS A 90 -18.030 -7.258 -25.766 1.00 0.00 C ATOM 1354 CD LYS A 90 -18.277 -6.264 -24.630 1.00 0.00 C ATOM 1355 CE LYS A 90 -18.201 -6.993 -23.287 1.00 0.00 C ATOM 1356 NZ LYS A 90 -19.169 -6.279 -22.408 1.00 0.00 N ATOM 0 H LYS A 90 -14.384 -8.125 -26.630 1.00 0.00 H new ATOM 0 HA LYS A 90 -17.035 -8.869 -27.519 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.946 -7.661 -25.360 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.219 -6.203 -26.293 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -18.649 -7.004 -26.626 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -18.316 -8.262 -25.453 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.536 -5.465 -24.664 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -19.255 -5.797 -24.747 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -18.465 -8.045 -23.393 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -17.193 -6.958 -22.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -19.175 -6.721 -21.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -18.888 -5.282 -22.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -20.121 -6.335 -22.822 1.00 0.00 H new ATOM 1370 N VAL A 91 -15.729 -6.221 -28.956 1.00 0.00 N ATOM 1371 CA VAL A 91 -15.931 -5.323 -30.132 1.00 0.00 C ATOM 1372 C VAL A 91 -15.882 -6.138 -31.428 1.00 0.00 C ATOM 1373 O VAL A 91 -16.547 -5.821 -32.396 1.00 0.00 O ATOM 1374 CB VAL A 91 -14.769 -4.327 -30.079 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -14.881 -3.347 -31.248 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -14.823 -3.551 -28.760 1.00 0.00 C ATOM 0 H VAL A 91 -14.872 -6.058 -28.428 1.00 0.00 H new ATOM 0 HA VAL A 91 -16.897 -4.819 -30.107 1.00 0.00 H new ATOM 0 HB VAL A 91 -13.825 -4.868 -30.147 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -14.054 -2.639 -31.209 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -14.844 -3.897 -32.188 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -15.825 -2.806 -31.180 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -13.996 -2.842 -28.721 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -15.768 -3.011 -28.694 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -14.744 -4.247 -27.925 1.00 0.00 H new ATOM 1386 N PHE A 92 -15.101 -7.185 -31.452 1.00 0.00 N ATOM 1387 CA PHE A 92 -15.009 -8.022 -32.684 1.00 0.00 C ATOM 1388 C PHE A 92 -16.282 -8.856 -32.851 1.00 0.00 C ATOM 1389 O PHE A 92 -16.667 -9.204 -33.950 1.00 0.00 O ATOM 1390 CB PHE A 92 -13.799 -8.929 -32.459 1.00 0.00 C ATOM 1391 CG PHE A 92 -12.557 -8.256 -32.994 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -12.115 -7.054 -32.428 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -11.849 -8.833 -34.054 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -10.964 -6.429 -32.923 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -10.699 -8.208 -34.549 1.00 0.00 C ATOM 1396 CZ PHE A 92 -10.256 -7.006 -33.984 1.00 0.00 C ATOM 0 H PHE A 92 -14.523 -7.497 -30.672 1.00 0.00 H new ATOM 0 HA PHE A 92 -14.903 -7.419 -33.586 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -13.682 -9.140 -31.396 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -13.951 -9.886 -32.959 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -12.662 -6.609 -31.610 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -12.190 -9.760 -34.490 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -10.622 -5.502 -32.486 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.153 -8.653 -35.367 1.00 0.00 H new ATOM 0 HZ PHE A 92 -9.368 -6.524 -34.367 1.00 0.00 H new ATOM 1406 N ASP A 93 -16.937 -9.179 -31.767 1.00 0.00 N ATOM 1407 CA ASP A 93 -18.187 -9.990 -31.861 1.00 0.00 C ATOM 1408 C ASP A 93 -19.338 -9.128 -32.384 1.00 0.00 C ATOM 1409 O ASP A 93 -20.244 -9.617 -33.031 1.00 0.00 O ATOM 1410 CB ASP A 93 -18.469 -10.452 -30.431 1.00 0.00 C ATOM 1411 CG ASP A 93 -19.615 -11.466 -30.439 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -20.741 -11.055 -30.665 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -19.346 -12.635 -30.217 1.00 0.00 O ATOM 0 H ASP A 93 -16.661 -8.917 -30.821 1.00 0.00 H new ATOM 0 HA ASP A 93 -18.083 -10.831 -32.547 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -17.575 -10.901 -30.000 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -18.729 -9.598 -29.806 1.00 0.00 H new ATOM 1418 N LYS A 94 -19.306 -7.847 -32.110 1.00 0.00 N ATOM 1419 CA LYS A 94 -20.393 -6.932 -32.584 1.00 0.00 C ATOM 1420 C LYS A 94 -21.725 -7.289 -31.916 1.00 0.00 C ATOM 1421 O LYS A 94 -22.230 -6.553 -31.092 1.00 0.00 O ATOM 1422 CB LYS A 94 -20.474 -7.139 -34.102 1.00 0.00 C ATOM 1423 CG LYS A 94 -20.488 -5.780 -34.805 1.00 0.00 C ATOM 1424 CD LYS A 94 -19.148 -5.075 -34.582 1.00 0.00 C ATOM 1425 CE LYS A 94 -18.217 -5.362 -35.762 1.00 0.00 C ATOM 1426 NZ LYS A 94 -17.046 -4.465 -35.555 1.00 0.00 N ATOM 0 H LYS A 94 -18.567 -7.392 -31.574 1.00 0.00 H new ATOM 0 HA LYS A 94 -20.184 -5.892 -32.332 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -19.624 -7.728 -34.445 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -21.373 -7.700 -34.355 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -20.668 -5.913 -35.872 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -21.302 -5.167 -34.418 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -19.303 -4.001 -34.480 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -18.693 -5.421 -33.654 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -17.914 -6.409 -35.780 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -18.709 -5.156 -36.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.362 -4.604 -36.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -17.364 -3.475 -35.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.594 -4.689 -34.646 1.00 0.00 H new ATOM 1440 N ASN A 95 -22.299 -8.410 -32.264 1.00 0.00 N ATOM 1441 CA ASN A 95 -23.601 -8.813 -31.651 1.00 0.00 C ATOM 1442 C ASN A 95 -23.500 -8.796 -30.122 1.00 0.00 C ATOM 1443 O ASN A 95 -24.428 -8.415 -29.434 1.00 0.00 O ATOM 1444 CB ASN A 95 -23.854 -10.235 -32.154 1.00 0.00 C ATOM 1445 CG ASN A 95 -25.225 -10.712 -31.671 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -25.317 -11.502 -30.752 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -26.302 -10.262 -32.255 1.00 0.00 N ATOM 0 H ASN A 95 -21.922 -9.066 -32.948 1.00 0.00 H new ATOM 0 HA ASN A 95 -24.409 -8.133 -31.922 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -23.812 -10.260 -33.243 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -23.075 -10.905 -31.790 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -27.221 -10.573 -31.940 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -26.225 -9.599 -33.026 1.00 0.00 H new ATOM 1454 N GLY A 96 -22.380 -9.205 -29.587 1.00 0.00 N ATOM 1455 CA GLY A 96 -22.218 -9.211 -28.104 1.00 0.00 C ATOM 1456 C GLY A 96 -22.618 -10.580 -27.551 1.00 0.00 C ATOM 1457 O GLY A 96 -23.294 -10.679 -26.546 1.00 0.00 O ATOM 0 H GLY A 96 -21.571 -9.535 -30.113 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -21.184 -8.989 -27.840 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -22.836 -8.432 -27.657 1.00 0.00 H new ATOM 1461 N ASP A 97 -22.206 -11.637 -28.200 1.00 0.00 N ATOM 1462 CA ASP A 97 -22.562 -13.001 -27.713 1.00 0.00 C ATOM 1463 C ASP A 97 -21.351 -13.654 -27.040 1.00 0.00 C ATOM 1464 O ASP A 97 -21.491 -14.480 -26.158 1.00 0.00 O ATOM 1465 CB ASP A 97 -22.963 -13.777 -28.968 1.00 0.00 C ATOM 1466 CG ASP A 97 -23.961 -14.874 -28.592 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -23.658 -15.642 -27.693 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -25.012 -14.928 -29.210 1.00 0.00 O ATOM 0 H ASP A 97 -21.638 -11.614 -29.047 1.00 0.00 H new ATOM 0 HA ASP A 97 -23.363 -12.981 -26.974 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -23.407 -13.102 -29.700 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -22.081 -14.217 -29.434 1.00 0.00 H new ATOM 1473 N GLY A 98 -20.165 -13.291 -27.449 1.00 0.00 N ATOM 1474 CA GLY A 98 -18.945 -13.889 -26.835 1.00 0.00 C ATOM 1475 C GLY A 98 -18.489 -15.089 -27.667 1.00 0.00 C ATOM 1476 O GLY A 98 -17.961 -16.052 -27.146 1.00 0.00 O ATOM 0 H GLY A 98 -19.988 -12.605 -28.183 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.149 -13.146 -26.784 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -19.156 -14.201 -25.812 1.00 0.00 H new ATOM 1480 N LEU A 99 -18.689 -15.037 -28.956 1.00 0.00 N ATOM 1481 CA LEU A 99 -18.268 -16.175 -29.825 1.00 0.00 C ATOM 1482 C LEU A 99 -17.746 -15.650 -31.166 1.00 0.00 C ATOM 1483 O LEU A 99 -18.347 -14.794 -31.784 1.00 0.00 O ATOM 1484 CB LEU A 99 -19.536 -17.006 -30.032 1.00 0.00 C ATOM 1485 CG LEU A 99 -19.536 -18.187 -29.060 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -20.882 -18.910 -29.137 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -18.414 -19.157 -29.438 1.00 0.00 C ATOM 0 H LEU A 99 -19.126 -14.256 -29.446 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.465 -16.761 -29.378 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -20.419 -16.388 -29.870 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.583 -17.367 -31.059 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.376 -17.823 -28.045 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -20.883 -19.752 -28.445 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -21.682 -18.219 -28.870 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -21.042 -19.275 -30.152 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -18.413 -19.999 -28.746 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -18.574 -19.521 -30.453 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.455 -18.642 -29.385 1.00 0.00 H new ATOM 1499 N ILE A 100 -16.630 -16.157 -31.616 1.00 0.00 N ATOM 1500 CA ILE A 100 -16.066 -15.688 -32.917 1.00 0.00 C ATOM 1501 C ILE A 100 -15.357 -16.841 -33.634 1.00 0.00 C ATOM 1502 O ILE A 100 -14.993 -17.830 -33.030 1.00 0.00 O ATOM 1503 CB ILE A 100 -15.068 -14.588 -32.547 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -14.001 -15.152 -31.604 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -15.806 -13.443 -31.850 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -12.904 -14.108 -31.390 1.00 0.00 C ATOM 0 H ILE A 100 -16.084 -16.875 -31.140 1.00 0.00 H new ATOM 0 HA ILE A 100 -16.839 -15.323 -33.593 1.00 0.00 H new ATOM 0 HB ILE A 100 -14.590 -14.218 -33.454 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -14.451 -15.423 -30.649 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -13.574 -16.063 -32.024 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -15.096 -12.659 -31.586 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -16.563 -13.036 -32.521 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -16.286 -13.817 -30.946 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -12.145 -14.510 -30.719 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -12.447 -13.859 -32.348 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -13.337 -13.210 -30.951 1.00 0.00 H new ATOM 1518 N SER A 101 -15.162 -16.719 -34.920 1.00 0.00 N ATOM 1519 CA SER A 101 -14.478 -17.806 -35.681 1.00 0.00 C ATOM 1520 C SER A 101 -12.963 -17.713 -35.488 1.00 0.00 C ATOM 1521 O SER A 101 -12.439 -16.684 -35.108 1.00 0.00 O ATOM 1522 CB SER A 101 -14.848 -17.560 -37.144 1.00 0.00 C ATOM 1523 OG SER A 101 -16.212 -17.904 -37.347 1.00 0.00 O ATOM 0 H SER A 101 -15.447 -15.913 -35.477 1.00 0.00 H new ATOM 0 HA SER A 101 -14.781 -18.798 -35.346 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.682 -16.514 -37.402 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.210 -18.155 -37.798 1.00 0.00 H new ATOM 0 HG SER A 101 -16.623 -18.134 -36.488 1.00 0.00 H new ATOM 1529 N ALA A 102 -12.256 -18.782 -35.745 1.00 0.00 N ATOM 1530 CA ALA A 102 -10.770 -18.763 -35.575 1.00 0.00 C ATOM 1531 C ALA A 102 -10.160 -17.579 -36.333 1.00 0.00 C ATOM 1532 O ALA A 102 -9.117 -17.071 -35.970 1.00 0.00 O ATOM 1533 CB ALA A 102 -10.286 -20.086 -36.170 1.00 0.00 C ATOM 0 H ALA A 102 -12.643 -19.670 -36.066 1.00 0.00 H new ATOM 0 HA ALA A 102 -10.478 -18.653 -34.531 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -9.201 -20.149 -36.083 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -10.742 -20.916 -35.630 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.570 -20.138 -37.221 1.00 0.00 H new ATOM 1539 N ALA A 103 -10.804 -17.136 -37.380 1.00 0.00 N ATOM 1540 CA ALA A 103 -10.262 -15.984 -38.158 1.00 0.00 C ATOM 1541 C ALA A 103 -10.341 -14.704 -37.323 1.00 0.00 C ATOM 1542 O ALA A 103 -9.367 -13.996 -37.161 1.00 0.00 O ATOM 1543 CB ALA A 103 -11.159 -15.876 -39.392 1.00 0.00 C ATOM 0 H ALA A 103 -11.681 -17.522 -37.730 1.00 0.00 H new ATOM 0 HA ALA A 103 -9.216 -16.125 -38.430 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.822 -15.048 -40.016 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.107 -16.804 -39.962 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.188 -15.699 -39.079 1.00 0.00 H new ATOM 1549 N GLU A 104 -11.496 -14.404 -36.787 1.00 0.00 N ATOM 1550 CA GLU A 104 -11.639 -13.172 -35.958 1.00 0.00 C ATOM 1551 C GLU A 104 -10.745 -13.270 -34.719 1.00 0.00 C ATOM 1552 O GLU A 104 -10.160 -12.296 -34.285 1.00 0.00 O ATOM 1553 CB GLU A 104 -13.113 -13.131 -35.554 1.00 0.00 C ATOM 1554 CG GLU A 104 -13.962 -12.717 -36.758 1.00 0.00 C ATOM 1555 CD GLU A 104 -15.402 -13.192 -36.554 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -15.589 -14.377 -36.339 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -16.293 -12.360 -36.618 1.00 0.00 O ATOM 0 H GLU A 104 -12.346 -14.959 -36.888 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.343 -12.273 -36.498 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.429 -14.109 -35.192 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.257 -12.426 -34.735 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.939 -11.634 -36.878 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.552 -13.148 -37.671 1.00 0.00 H new ATOM 1564 N LEU A 105 -10.634 -14.440 -34.149 1.00 0.00 N ATOM 1565 CA LEU A 105 -9.775 -14.606 -32.940 1.00 0.00 C ATOM 1566 C LEU A 105 -8.306 -14.380 -33.304 1.00 0.00 C ATOM 1567 O LEU A 105 -7.555 -13.784 -32.556 1.00 0.00 O ATOM 1568 CB LEU A 105 -10.001 -16.052 -32.488 1.00 0.00 C ATOM 1569 CG LEU A 105 -9.164 -16.339 -31.236 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -10.091 -16.586 -30.044 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -8.301 -17.583 -31.472 1.00 0.00 C ATOM 0 H LEU A 105 -11.101 -15.289 -34.468 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.022 -13.892 -32.155 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.058 -16.216 -32.276 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.725 -16.740 -33.287 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.523 -15.483 -31.027 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.494 -16.790 -29.155 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.707 -15.703 -29.873 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.733 -17.441 -30.254 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.706 -17.787 -30.582 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.944 -18.437 -31.682 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -7.638 -17.410 -32.320 1.00 0.00 H new ATOM 1583 N LYS A 106 -7.891 -14.851 -34.450 1.00 0.00 N ATOM 1584 CA LYS A 106 -6.470 -14.665 -34.868 1.00 0.00 C ATOM 1585 C LYS A 106 -6.176 -13.178 -35.086 1.00 0.00 C ATOM 1586 O LYS A 106 -5.122 -12.685 -34.732 1.00 0.00 O ATOM 1587 CB LYS A 106 -6.336 -15.437 -36.180 1.00 0.00 C ATOM 1588 CG LYS A 106 -4.860 -15.734 -36.451 1.00 0.00 C ATOM 1589 CD LYS A 106 -4.695 -16.239 -37.885 1.00 0.00 C ATOM 1590 CE LYS A 106 -4.373 -15.061 -38.808 1.00 0.00 C ATOM 1591 NZ LYS A 106 -4.931 -15.449 -40.133 1.00 0.00 N ATOM 0 H LYS A 106 -8.475 -15.357 -35.116 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.768 -15.022 -34.115 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.901 -16.368 -36.126 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.757 -14.856 -37.000 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.264 -14.834 -36.300 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.493 -16.481 -35.747 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.897 -16.980 -37.931 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.608 -16.734 -38.215 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.825 -14.139 -38.444 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.299 -14.888 -38.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.750 -14.691 -40.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.477 -16.327 -40.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.956 -15.601 -40.047 1.00 0.00 H new ATOM 1605 N HIS A 107 -7.101 -12.460 -35.666 1.00 0.00 N ATOM 1606 CA HIS A 107 -6.877 -11.005 -35.908 1.00 0.00 C ATOM 1607 C HIS A 107 -6.825 -10.251 -34.577 1.00 0.00 C ATOM 1608 O HIS A 107 -6.131 -9.263 -34.440 1.00 0.00 O ATOM 1609 CB HIS A 107 -8.081 -10.548 -36.736 1.00 0.00 C ATOM 1610 CG HIS A 107 -7.901 -9.109 -37.131 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -7.820 -8.712 -38.457 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -7.784 -7.960 -36.389 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -7.663 -7.375 -38.471 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -7.634 -6.867 -37.236 1.00 0.00 N ATOM 0 H HIS A 107 -8.002 -12.818 -35.983 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.935 -10.813 -36.421 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -8.182 -11.170 -37.625 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -8.998 -10.666 -36.159 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -7.805 -7.912 -35.310 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -7.572 -6.785 -39.371 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -7.525 -5.888 -36.971 1.00 0.00 H new ATOM 1622 N VAL A 108 -7.554 -10.711 -33.596 1.00 0.00 N ATOM 1623 CA VAL A 108 -7.548 -10.022 -32.271 1.00 0.00 C ATOM 1624 C VAL A 108 -6.204 -10.243 -31.571 1.00 0.00 C ATOM 1625 O VAL A 108 -5.637 -9.333 -30.998 1.00 0.00 O ATOM 1626 CB VAL A 108 -8.683 -10.673 -31.477 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -8.761 -10.045 -30.083 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -10.012 -10.451 -32.207 1.00 0.00 C ATOM 0 H VAL A 108 -8.154 -11.534 -33.654 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.686 -8.945 -32.364 1.00 0.00 H new ATOM 0 HB VAL A 108 -8.490 -11.742 -31.385 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.570 -10.510 -29.519 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.818 -10.202 -29.560 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.951 -8.976 -30.176 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.820 -10.915 -31.641 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.202 -9.382 -32.300 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.961 -10.898 -33.200 1.00 0.00 H new ATOM 1638 N LEU A 109 -5.693 -11.443 -31.614 1.00 0.00 N ATOM 1639 CA LEU A 109 -4.385 -11.724 -30.951 1.00 0.00 C ATOM 1640 C LEU A 109 -3.260 -10.965 -31.660 1.00 0.00 C ATOM 1641 O LEU A 109 -2.273 -10.592 -31.055 1.00 0.00 O ATOM 1642 CB LEU A 109 -4.182 -13.234 -31.089 1.00 0.00 C ATOM 1643 CG LEU A 109 -4.545 -13.924 -29.772 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -5.996 -14.406 -29.831 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -3.620 -15.122 -29.552 1.00 0.00 C ATOM 0 H LEU A 109 -6.124 -12.242 -32.079 1.00 0.00 H new ATOM 0 HA LEU A 109 -4.376 -11.407 -29.908 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.802 -13.622 -31.897 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -3.146 -13.449 -31.350 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.429 -13.219 -28.949 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.255 -14.897 -28.893 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.657 -13.553 -29.988 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.112 -15.111 -30.654 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.878 -15.614 -28.614 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.736 -15.827 -30.375 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.586 -14.780 -29.510 1.00 0.00 H new ATOM 1657 N THR A 110 -3.402 -10.734 -32.937 1.00 0.00 N ATOM 1658 CA THR A 110 -2.342 -9.998 -33.687 1.00 0.00 C ATOM 1659 C THR A 110 -2.451 -8.495 -33.421 1.00 0.00 C ATOM 1660 O THR A 110 -1.463 -7.819 -33.210 1.00 0.00 O ATOM 1661 CB THR A 110 -2.613 -10.303 -35.162 1.00 0.00 C ATOM 1662 OG1 THR A 110 -2.779 -11.704 -35.331 1.00 0.00 O ATOM 1663 CG2 THR A 110 -1.436 -9.819 -36.011 1.00 0.00 C ATOM 0 H THR A 110 -4.206 -11.023 -33.494 1.00 0.00 H new ATOM 0 HA THR A 110 -1.339 -10.301 -33.386 1.00 0.00 H new ATOM 0 HB THR A 110 -3.520 -9.789 -35.479 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.733 -11.914 -35.407 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.631 -10.037 -37.061 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.311 -8.744 -35.881 1.00 0.00 H new ATOM 0 HG23 THR A 110 -0.526 -10.331 -35.697 1.00 0.00 H new ATOM 1671 N SER A 111 -3.647 -7.967 -33.429 1.00 0.00 N ATOM 1672 CA SER A 111 -3.821 -6.506 -33.176 1.00 0.00 C ATOM 1673 C SER A 111 -3.312 -6.148 -31.777 1.00 0.00 C ATOM 1674 O SER A 111 -2.626 -5.161 -31.590 1.00 0.00 O ATOM 1675 CB SER A 111 -5.327 -6.261 -33.276 1.00 0.00 C ATOM 1676 OG SER A 111 -5.558 -4.997 -33.886 1.00 0.00 O ATOM 0 H SER A 111 -4.510 -8.484 -33.600 1.00 0.00 H new ATOM 0 HA SER A 111 -3.261 -5.896 -33.885 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.798 -7.051 -33.861 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.778 -6.287 -32.284 1.00 0.00 H new ATOM 0 HG SER A 111 -6.523 -4.838 -33.953 1.00 0.00 H new ATOM 1682 N ILE A 112 -3.640 -6.944 -30.796 1.00 0.00 N ATOM 1683 CA ILE A 112 -3.173 -6.654 -29.408 1.00 0.00 C ATOM 1684 C ILE A 112 -1.642 -6.695 -29.346 1.00 0.00 C ATOM 1685 O ILE A 112 -1.030 -6.077 -28.496 1.00 0.00 O ATOM 1686 CB ILE A 112 -3.780 -7.764 -28.545 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -5.307 -7.661 -28.587 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -3.300 -7.615 -27.099 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -5.920 -8.917 -27.964 1.00 0.00 C ATOM 0 H ILE A 112 -4.211 -7.783 -30.895 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.476 -5.664 -29.067 1.00 0.00 H new ATOM 0 HB ILE A 112 -3.466 -8.734 -28.931 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.637 -6.775 -28.045 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.647 -7.550 -29.617 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.734 -8.407 -26.488 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -2.213 -7.687 -27.067 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -3.611 -6.645 -26.711 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.007 -8.844 -27.994 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.600 -9.795 -28.525 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.590 -9.008 -26.929 1.00 0.00 H new ATOM 1701 N GLY A 113 -1.021 -7.420 -30.239 1.00 0.00 N ATOM 1702 CA GLY A 113 0.468 -7.502 -30.229 1.00 0.00 C ATOM 1703 C GLY A 113 0.921 -8.354 -29.044 1.00 0.00 C ATOM 1704 O GLY A 113 1.930 -8.081 -28.421 1.00 0.00 O ATOM 0 H GLY A 113 -1.480 -7.958 -30.974 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.826 -7.937 -31.162 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.898 -6.503 -30.158 1.00 0.00 H new ATOM 1708 N GLU A 114 0.184 -9.385 -28.728 1.00 0.00 N ATOM 1709 CA GLU A 114 0.569 -10.261 -27.580 1.00 0.00 C ATOM 1710 C GLU A 114 1.950 -10.876 -27.823 1.00 0.00 C ATOM 1711 O GLU A 114 2.499 -10.783 -28.903 1.00 0.00 O ATOM 1712 CB GLU A 114 -0.505 -11.352 -27.528 1.00 0.00 C ATOM 1713 CG GLU A 114 -1.329 -11.202 -26.247 1.00 0.00 C ATOM 1714 CD GLU A 114 -0.755 -12.113 -25.161 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -1.087 -13.287 -25.164 1.00 0.00 O ATOM 1716 OE2 GLU A 114 0.007 -11.622 -24.345 1.00 0.00 O ATOM 0 H GLU A 114 -0.669 -9.660 -29.215 1.00 0.00 H new ATOM 0 HA GLU A 114 0.629 -9.707 -26.643 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.154 -11.279 -28.400 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.039 -12.337 -27.559 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.314 -10.165 -25.912 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.370 -11.460 -26.440 1.00 0.00 H new ATOM 1723 N LYS A 115 2.515 -11.501 -26.825 1.00 0.00 N ATOM 1724 CA LYS A 115 3.861 -12.122 -26.995 1.00 0.00 C ATOM 1725 C LYS A 115 3.720 -13.586 -27.423 1.00 0.00 C ATOM 1726 O LYS A 115 4.355 -14.465 -26.876 1.00 0.00 O ATOM 1727 CB LYS A 115 4.516 -12.028 -25.616 1.00 0.00 C ATOM 1728 CG LYS A 115 5.982 -12.459 -25.715 1.00 0.00 C ATOM 1729 CD LYS A 115 6.873 -11.220 -25.842 1.00 0.00 C ATOM 1730 CE LYS A 115 7.236 -10.998 -27.313 1.00 0.00 C ATOM 1731 NZ LYS A 115 7.808 -9.623 -27.362 1.00 0.00 N ATOM 0 H LYS A 115 2.102 -11.609 -25.898 1.00 0.00 H new ATOM 0 HA LYS A 115 4.452 -11.623 -27.763 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.451 -11.007 -25.240 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.986 -12.664 -24.906 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.263 -13.033 -24.832 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.123 -13.111 -26.577 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.355 -10.345 -25.449 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.778 -11.348 -25.249 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.957 -11.739 -27.658 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.359 -11.084 -27.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.082 -9.396 -28.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.097 -8.939 -27.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.645 -9.573 -26.747 1.00 0.00 H new ATOM 1745 N LEU A 116 2.893 -13.850 -28.399 1.00 0.00 N ATOM 1746 CA LEU A 116 2.711 -15.256 -28.864 1.00 0.00 C ATOM 1747 C LEU A 116 2.979 -15.355 -30.368 1.00 0.00 C ATOM 1748 O LEU A 116 2.927 -14.374 -31.083 1.00 0.00 O ATOM 1749 CB LEU A 116 1.250 -15.589 -28.558 1.00 0.00 C ATOM 1750 CG LEU A 116 1.057 -15.700 -27.045 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -0.427 -15.901 -26.733 1.00 0.00 C ATOM 1752 CD2 LEU A 116 1.854 -16.895 -26.514 1.00 0.00 C ATOM 0 H LEU A 116 2.336 -13.154 -28.894 1.00 0.00 H new ATOM 0 HA LEU A 116 3.398 -15.945 -28.373 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.597 -14.815 -28.963 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.971 -16.526 -29.040 1.00 0.00 H new ATOM 0 HG LEU A 116 1.409 -14.786 -26.567 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.565 -15.980 -25.655 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.996 -15.051 -27.110 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.779 -16.815 -27.212 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.716 -16.974 -25.436 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.502 -17.809 -26.993 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.912 -16.754 -26.735 1.00 0.00 H new ATOM 1764 N THR A 117 3.269 -16.534 -30.851 1.00 0.00 N ATOM 1765 CA THR A 117 3.541 -16.700 -32.309 1.00 0.00 C ATOM 1766 C THR A 117 2.580 -17.728 -32.912 1.00 0.00 C ATOM 1767 O THR A 117 1.651 -18.174 -32.267 1.00 0.00 O ATOM 1768 CB THR A 117 4.983 -17.202 -32.388 1.00 0.00 C ATOM 1769 OG1 THR A 117 5.179 -18.233 -31.430 1.00 0.00 O ATOM 1770 CG2 THR A 117 5.945 -16.046 -32.103 1.00 0.00 C ATOM 0 H THR A 117 3.329 -17.390 -30.299 1.00 0.00 H new ATOM 0 HA THR A 117 3.402 -15.772 -32.864 1.00 0.00 H new ATOM 0 HB THR A 117 5.176 -17.594 -33.387 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.103 -18.556 -31.482 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.973 -16.405 -32.160 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.795 -15.258 -32.841 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.753 -15.651 -31.105 1.00 0.00 H new ATOM 1778 N ASP A 118 2.798 -18.107 -34.143 1.00 0.00 N ATOM 1779 CA ASP A 118 1.896 -19.106 -34.789 1.00 0.00 C ATOM 1780 C ASP A 118 1.953 -20.435 -34.031 1.00 0.00 C ATOM 1781 O ASP A 118 0.958 -21.116 -33.878 1.00 0.00 O ATOM 1782 CB ASP A 118 2.439 -19.275 -36.209 1.00 0.00 C ATOM 1783 CG ASP A 118 1.274 -19.471 -37.181 1.00 0.00 C ATOM 1784 OD1 ASP A 118 0.520 -20.410 -36.990 1.00 0.00 O ATOM 1785 OD2 ASP A 118 1.156 -18.677 -38.099 1.00 0.00 O ATOM 0 H ASP A 118 3.561 -17.769 -34.729 1.00 0.00 H new ATOM 0 HA ASP A 118 0.855 -18.783 -34.788 1.00 0.00 H new ATOM 0 HB2 ASP A 118 3.021 -18.398 -36.494 1.00 0.00 H new ATOM 0 HB3 ASP A 118 3.111 -20.132 -36.253 1.00 0.00 H new ATOM 1790 N ALA A 119 3.112 -20.808 -33.554 1.00 0.00 N ATOM 1791 CA ALA A 119 3.234 -22.093 -32.805 1.00 0.00 C ATOM 1792 C ALA A 119 2.367 -22.051 -31.543 1.00 0.00 C ATOM 1793 O ALA A 119 1.682 -23.001 -31.218 1.00 0.00 O ATOM 1794 CB ALA A 119 4.714 -22.200 -32.436 1.00 0.00 C ATOM 0 H ALA A 119 3.978 -20.279 -33.651 1.00 0.00 H new ATOM 0 HA ALA A 119 2.900 -22.948 -33.393 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.885 -23.122 -31.881 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.316 -22.206 -33.345 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.998 -21.347 -31.819 1.00 0.00 H new ATOM 1800 N GLU A 120 2.391 -20.955 -30.833 1.00 0.00 N ATOM 1801 CA GLU A 120 1.567 -20.849 -29.594 1.00 0.00 C ATOM 1802 C GLU A 120 0.079 -20.855 -29.951 1.00 0.00 C ATOM 1803 O GLU A 120 -0.702 -21.596 -29.385 1.00 0.00 O ATOM 1804 CB GLU A 120 1.962 -19.513 -28.964 1.00 0.00 C ATOM 1805 CG GLU A 120 3.361 -19.629 -28.354 1.00 0.00 C ATOM 1806 CD GLU A 120 3.245 -20.028 -26.882 1.00 0.00 C ATOM 1807 OE1 GLU A 120 2.356 -20.802 -26.566 1.00 0.00 O ATOM 1808 OE2 GLU A 120 4.046 -19.553 -26.095 1.00 0.00 O ATOM 0 H GLU A 120 2.945 -20.129 -31.057 1.00 0.00 H new ATOM 0 HA GLU A 120 1.736 -21.683 -28.913 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.946 -18.725 -29.717 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.241 -19.234 -28.196 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.946 -20.371 -28.898 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.888 -18.679 -28.444 1.00 0.00 H new ATOM 1815 N VAL A 121 -0.318 -20.037 -30.889 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.756 -19.999 -31.287 1.00 0.00 C ATOM 1817 C VAL A 121 -2.161 -21.335 -31.914 1.00 0.00 C ATOM 1818 O VAL A 121 -3.302 -21.748 -31.838 1.00 0.00 O ATOM 1819 CB VAL A 121 -1.858 -18.867 -32.312 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -3.304 -18.742 -32.800 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -1.427 -17.550 -31.660 1.00 0.00 C ATOM 0 H VAL A 121 0.290 -19.394 -31.396 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.417 -19.833 -30.437 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.208 -19.087 -33.159 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.373 -17.935 -33.530 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.614 -19.678 -33.264 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.956 -18.523 -31.954 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.499 -16.743 -32.389 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.078 -17.333 -30.813 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.397 -17.635 -31.314 1.00 0.00 H new ATOM 1831 N ASP A 122 -1.231 -22.016 -32.530 1.00 0.00 N ATOM 1832 CA ASP A 122 -1.558 -23.329 -33.160 1.00 0.00 C ATOM 1833 C ASP A 122 -1.846 -24.371 -32.077 1.00 0.00 C ATOM 1834 O ASP A 122 -2.766 -25.158 -32.188 1.00 0.00 O ATOM 1835 CB ASP A 122 -0.309 -23.713 -33.956 1.00 0.00 C ATOM 1836 CG ASP A 122 -0.555 -25.031 -34.691 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -1.281 -25.015 -35.671 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -0.012 -26.036 -34.260 1.00 0.00 O ATOM 0 H ASP A 122 -0.259 -21.720 -32.624 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.442 -23.275 -33.796 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.064 -22.927 -34.670 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.545 -23.812 -33.286 1.00 0.00 H new ATOM 1843 N ASP A 123 -1.067 -24.380 -31.028 1.00 0.00 N ATOM 1844 CA ASP A 123 -1.295 -25.369 -29.933 1.00 0.00 C ATOM 1845 C ASP A 123 -2.574 -25.016 -29.168 1.00 0.00 C ATOM 1846 O ASP A 123 -3.259 -25.880 -28.654 1.00 0.00 O ATOM 1847 CB ASP A 123 -0.073 -25.247 -29.022 1.00 0.00 C ATOM 1848 CG ASP A 123 0.324 -26.633 -28.512 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -0.529 -27.305 -27.955 1.00 0.00 O ATOM 1850 OD2 ASP A 123 1.474 -27.000 -28.688 1.00 0.00 O ATOM 0 H ASP A 123 -0.282 -23.745 -30.882 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.417 -26.384 -30.311 1.00 0.00 H new ATOM 0 HB2 ASP A 123 0.757 -24.797 -29.567 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -0.297 -24.589 -28.182 1.00 0.00 H new ATOM 1855 N MET A 124 -2.899 -23.753 -29.093 1.00 0.00 N ATOM 1856 CA MET A 124 -4.135 -23.341 -28.364 1.00 0.00 C ATOM 1857 C MET A 124 -5.372 -23.655 -29.209 1.00 0.00 C ATOM 1858 O MET A 124 -6.394 -24.072 -28.700 1.00 0.00 O ATOM 1859 CB MET A 124 -3.992 -21.831 -28.161 1.00 0.00 C ATOM 1860 CG MET A 124 -3.488 -21.551 -26.745 1.00 0.00 C ATOM 1861 SD MET A 124 -2.536 -20.011 -26.736 1.00 0.00 S ATOM 1862 CE MET A 124 -3.875 -18.913 -27.262 1.00 0.00 C ATOM 0 H MET A 124 -2.363 -22.989 -29.504 1.00 0.00 H new ATOM 0 HA MET A 124 -4.253 -23.868 -27.417 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.298 -21.419 -28.893 1.00 0.00 H new ATOM 0 HB3 MET A 124 -4.952 -21.340 -28.320 1.00 0.00 H new ATOM 0 HG2 MET A 124 -4.330 -21.475 -26.057 1.00 0.00 H new ATOM 0 HG3 MET A 124 -2.867 -22.377 -26.399 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.503 -17.890 -27.325 1.00 0.00 H new ATOM 0 HE2 MET A 124 -4.240 -19.227 -28.240 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.689 -18.959 -26.539 1.00 0.00 H new ATOM 1872 N LEU A 125 -5.285 -23.460 -30.498 1.00 0.00 N ATOM 1873 CA LEU A 125 -6.455 -23.748 -31.379 1.00 0.00 C ATOM 1874 C LEU A 125 -6.744 -25.251 -31.394 1.00 0.00 C ATOM 1875 O LEU A 125 -7.882 -25.673 -31.462 1.00 0.00 O ATOM 1876 CB LEU A 125 -6.035 -23.268 -32.769 1.00 0.00 C ATOM 1877 CG LEU A 125 -6.374 -21.784 -32.923 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -5.710 -21.236 -34.187 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -7.892 -21.619 -33.032 1.00 0.00 C ATOM 0 H LEU A 125 -4.455 -23.114 -30.979 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.363 -23.252 -31.036 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.966 -23.424 -32.911 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.546 -23.850 -33.536 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.008 -21.235 -32.055 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.952 -20.179 -34.296 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.629 -21.355 -34.111 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.075 -21.783 -35.056 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.136 -20.562 -33.142 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -8.256 -22.168 -33.901 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.366 -22.009 -32.131 1.00 0.00 H new ATOM 1891 N ARG A 126 -5.721 -26.061 -31.331 1.00 0.00 N ATOM 1892 CA ARG A 126 -5.934 -27.539 -31.341 1.00 0.00 C ATOM 1893 C ARG A 126 -6.641 -27.978 -30.057 1.00 0.00 C ATOM 1894 O ARG A 126 -7.537 -28.799 -30.080 1.00 0.00 O ATOM 1895 CB ARG A 126 -4.532 -28.143 -31.414 1.00 0.00 C ATOM 1896 CG ARG A 126 -4.573 -29.432 -32.237 1.00 0.00 C ATOM 1897 CD ARG A 126 -3.262 -29.586 -33.011 1.00 0.00 C ATOM 1898 NE ARG A 126 -3.253 -31.002 -33.473 1.00 0.00 N ATOM 1899 CZ ARG A 126 -3.846 -31.328 -34.589 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -3.654 -30.612 -35.663 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -4.632 -32.369 -34.631 1.00 0.00 N ATOM 0 H ARG A 126 -4.747 -25.764 -31.273 1.00 0.00 H new ATOM 0 HA ARG A 126 -6.559 -27.860 -32.175 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -3.841 -27.432 -31.867 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.162 -28.352 -30.410 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.723 -30.290 -31.581 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.415 -29.408 -32.929 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.217 -28.895 -33.853 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.402 -29.372 -32.377 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.783 -31.717 -32.917 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.041 -29.798 -35.630 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.117 -30.867 -36.535 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.783 -32.928 -33.791 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -5.095 -32.623 -35.503 1.00 0.00 H new ATOM 1915 N GLU A 127 -6.244 -27.436 -28.936 1.00 0.00 N ATOM 1916 CA GLU A 127 -6.892 -27.821 -27.647 1.00 0.00 C ATOM 1917 C GLU A 127 -8.218 -27.073 -27.477 1.00 0.00 C ATOM 1918 O GLU A 127 -9.141 -27.563 -26.856 1.00 0.00 O ATOM 1919 CB GLU A 127 -5.897 -27.402 -26.563 1.00 0.00 C ATOM 1920 CG GLU A 127 -5.961 -28.392 -25.396 1.00 0.00 C ATOM 1921 CD GLU A 127 -6.660 -27.736 -24.204 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -7.600 -26.992 -24.429 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -6.243 -27.989 -23.086 1.00 0.00 O ATOM 0 H GLU A 127 -5.499 -26.744 -28.857 1.00 0.00 H new ATOM 0 HA GLU A 127 -7.120 -28.886 -27.601 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -4.888 -27.373 -26.973 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -6.128 -26.396 -26.213 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -6.500 -29.290 -25.697 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.955 -28.703 -25.114 1.00 0.00 H new ATOM 1930 N VAL A 128 -8.318 -25.891 -28.024 1.00 0.00 N ATOM 1931 CA VAL A 128 -9.584 -25.111 -27.895 1.00 0.00 C ATOM 1932 C VAL A 128 -10.528 -25.441 -29.055 1.00 0.00 C ATOM 1933 O VAL A 128 -11.615 -25.950 -28.857 1.00 0.00 O ATOM 1934 CB VAL A 128 -9.153 -23.643 -27.951 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -10.386 -22.741 -27.853 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -8.212 -23.343 -26.783 1.00 0.00 C ATOM 0 H VAL A 128 -7.578 -25.432 -28.555 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.121 -25.342 -26.975 1.00 0.00 H new ATOM 0 HB VAL A 128 -8.639 -23.454 -28.893 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.077 -21.697 -27.893 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.059 -22.952 -28.684 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -10.902 -22.931 -26.912 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.905 -22.298 -26.822 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.728 -23.534 -25.842 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -7.332 -23.983 -26.851 1.00 0.00 H new ATOM 1946 N SER A 129 -10.122 -25.156 -30.263 1.00 0.00 N ATOM 1947 CA SER A 129 -10.996 -25.453 -31.436 1.00 0.00 C ATOM 1948 C SER A 129 -11.215 -26.963 -31.564 1.00 0.00 C ATOM 1949 O SER A 129 -10.393 -27.673 -32.111 1.00 0.00 O ATOM 1950 CB SER A 129 -10.234 -24.917 -32.648 1.00 0.00 C ATOM 1951 OG SER A 129 -11.160 -24.398 -33.594 1.00 0.00 O ATOM 0 H SER A 129 -9.223 -24.730 -30.489 1.00 0.00 H new ATOM 0 HA SER A 129 -11.981 -24.996 -31.341 1.00 0.00 H new ATOM 0 HB2 SER A 129 -9.538 -24.138 -32.338 1.00 0.00 H new ATOM 0 HB3 SER A 129 -9.642 -25.712 -33.100 1.00 0.00 H new ATOM 0 HG SER A 129 -10.674 -24.052 -34.372 1.00 0.00 H new ATOM 1957 N ASP A 130 -12.316 -27.456 -31.064 1.00 0.00 N ATOM 1958 CA ASP A 130 -12.589 -28.920 -31.154 1.00 0.00 C ATOM 1959 C ASP A 130 -14.071 -29.200 -30.880 1.00 0.00 C ATOM 1960 O ASP A 130 -14.431 -30.245 -30.373 1.00 0.00 O ATOM 1961 CB ASP A 130 -11.710 -29.559 -30.076 1.00 0.00 C ATOM 1962 CG ASP A 130 -12.068 -28.978 -28.706 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -13.183 -29.201 -28.263 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -11.221 -28.322 -28.123 1.00 0.00 O ATOM 0 H ASP A 130 -13.039 -26.908 -30.597 1.00 0.00 H new ATOM 0 HA ASP A 130 -12.369 -29.320 -32.144 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -11.852 -30.640 -30.071 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.658 -29.376 -30.296 1.00 0.00 H new ATOM 1969 N GLY A 131 -14.930 -28.273 -31.210 1.00 0.00 N ATOM 1970 CA GLY A 131 -16.386 -28.483 -30.969 1.00 0.00 C ATOM 1971 C GLY A 131 -17.148 -28.343 -32.288 1.00 0.00 C ATOM 1972 O GLY A 131 -17.357 -29.305 -33.000 1.00 0.00 O ATOM 0 H GLY A 131 -14.686 -27.379 -31.636 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -16.556 -29.471 -30.542 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -16.754 -27.756 -30.245 1.00 0.00 H new ATOM 1976 N SER A 132 -17.567 -27.150 -32.617 1.00 0.00 N ATOM 1977 CA SER A 132 -18.317 -26.945 -33.891 1.00 0.00 C ATOM 1978 C SER A 132 -17.528 -26.027 -34.828 1.00 0.00 C ATOM 1979 O SER A 132 -17.537 -26.198 -36.032 1.00 0.00 O ATOM 1980 CB SER A 132 -19.631 -26.284 -33.474 1.00 0.00 C ATOM 1981 OG SER A 132 -20.177 -26.983 -32.364 1.00 0.00 O ATOM 0 H SER A 132 -17.422 -26.309 -32.059 1.00 0.00 H new ATOM 0 HA SER A 132 -18.482 -27.879 -34.428 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.459 -25.240 -33.212 1.00 0.00 H new ATOM 0 HB3 SER A 132 -20.335 -26.292 -34.306 1.00 0.00 H new ATOM 0 HG SER A 132 -21.019 -26.560 -32.093 1.00 0.00 H new ATOM 1987 N GLY A 133 -16.846 -25.055 -34.285 1.00 0.00 N ATOM 1988 CA GLY A 133 -16.055 -24.125 -35.142 1.00 0.00 C ATOM 1989 C GLY A 133 -15.981 -22.751 -34.472 1.00 0.00 C ATOM 1990 O GLY A 133 -14.971 -22.076 -34.531 1.00 0.00 O ATOM 0 H GLY A 133 -16.802 -24.864 -33.284 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -15.051 -24.521 -35.296 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.517 -24.037 -36.125 1.00 0.00 H new ATOM 1994 N GLU A 134 -17.043 -22.333 -33.837 1.00 0.00 N ATOM 1995 CA GLU A 134 -17.035 -21.002 -33.163 1.00 0.00 C ATOM 1996 C GLU A 134 -16.370 -21.110 -31.788 1.00 0.00 C ATOM 1997 O GLU A 134 -16.877 -21.757 -30.891 1.00 0.00 O ATOM 1998 CB GLU A 134 -18.510 -20.624 -33.016 1.00 0.00 C ATOM 1999 CG GLU A 134 -19.025 -20.059 -34.341 1.00 0.00 C ATOM 2000 CD GLU A 134 -18.578 -18.603 -34.484 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -17.474 -18.386 -34.954 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -19.349 -17.729 -34.121 1.00 0.00 O ATOM 0 H GLU A 134 -17.915 -22.855 -33.756 1.00 0.00 H new ATOM 0 HA GLU A 134 -16.477 -20.256 -33.729 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -19.094 -21.499 -32.730 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -18.630 -19.887 -32.222 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -18.644 -20.651 -35.173 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.113 -20.122 -34.377 1.00 0.00 H new ATOM 2009 N ILE A 135 -15.238 -20.481 -31.615 1.00 0.00 N ATOM 2010 CA ILE A 135 -14.537 -20.547 -30.300 1.00 0.00 C ATOM 2011 C ILE A 135 -14.984 -19.387 -29.406 1.00 0.00 C ATOM 2012 O ILE A 135 -15.179 -18.278 -29.864 1.00 0.00 O ATOM 2013 CB ILE A 135 -13.049 -20.427 -30.635 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -12.638 -21.581 -31.554 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -12.225 -20.488 -29.348 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -11.229 -21.327 -32.095 1.00 0.00 C ATOM 0 H ILE A 135 -14.768 -19.924 -32.329 1.00 0.00 H new ATOM 0 HA ILE A 135 -14.757 -21.468 -29.760 1.00 0.00 H new ATOM 0 HB ILE A 135 -12.869 -19.476 -31.137 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -12.664 -22.523 -31.006 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -13.345 -21.672 -32.379 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -11.166 -20.402 -29.590 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -12.515 -19.668 -28.691 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -12.407 -21.438 -28.844 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -10.937 -22.149 -32.749 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -11.218 -20.394 -32.658 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -10.527 -21.258 -31.264 1.00 0.00 H new ATOM 2028 N ASN A 136 -15.146 -19.635 -28.133 1.00 0.00 N ATOM 2029 CA ASN A 136 -15.580 -18.548 -27.207 1.00 0.00 C ATOM 2030 C ASN A 136 -14.364 -17.760 -26.707 1.00 0.00 C ATOM 2031 O ASN A 136 -13.336 -18.325 -26.389 1.00 0.00 O ATOM 2032 CB ASN A 136 -16.278 -19.265 -26.049 1.00 0.00 C ATOM 2033 CG ASN A 136 -15.291 -20.198 -25.341 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -14.449 -20.805 -25.973 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -15.361 -20.341 -24.046 1.00 0.00 N ATOM 0 H ASN A 136 -14.996 -20.544 -27.694 1.00 0.00 H new ATOM 0 HA ASN A 136 -16.240 -17.830 -27.693 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -16.672 -18.534 -25.342 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -17.127 -19.837 -26.423 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -14.710 -20.962 -23.565 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -16.067 -19.832 -23.514 1.00 0.00 H new ATOM 2042 N ILE A 137 -14.477 -16.462 -26.637 1.00 0.00 N ATOM 2043 CA ILE A 137 -13.329 -15.633 -26.159 1.00 0.00 C ATOM 2044 C ILE A 137 -13.062 -15.896 -24.673 1.00 0.00 C ATOM 2045 O ILE A 137 -11.982 -15.643 -24.174 1.00 0.00 O ATOM 2046 CB ILE A 137 -13.761 -14.181 -26.381 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -15.061 -13.904 -25.620 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -13.989 -13.939 -27.874 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -15.215 -12.397 -25.404 1.00 0.00 C ATOM 0 H ILE A 137 -15.314 -15.937 -26.890 1.00 0.00 H new ATOM 0 HA ILE A 137 -12.407 -15.867 -26.691 1.00 0.00 H new ATOM 0 HB ILE A 137 -12.979 -13.515 -26.016 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.912 -14.291 -26.180 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.050 -14.420 -24.660 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -14.297 -12.905 -28.032 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -13.064 -14.130 -28.419 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -14.769 -14.609 -28.236 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.140 -12.200 -24.862 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -14.370 -12.024 -24.826 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -15.245 -11.892 -26.370 1.00 0.00 H new ATOM 2061 N GLN A 138 -14.036 -16.398 -23.961 1.00 0.00 N ATOM 2062 CA GLN A 138 -13.838 -16.674 -22.506 1.00 0.00 C ATOM 2063 C GLN A 138 -12.698 -17.677 -22.306 1.00 0.00 C ATOM 2064 O GLN A 138 -11.773 -17.436 -21.555 1.00 0.00 O ATOM 2065 CB GLN A 138 -15.164 -17.267 -22.028 1.00 0.00 C ATOM 2066 CG GLN A 138 -16.192 -16.147 -21.856 1.00 0.00 C ATOM 2067 CD GLN A 138 -16.125 -15.608 -20.426 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -15.745 -16.316 -19.514 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -16.480 -14.375 -20.189 1.00 0.00 N ATOM 0 H GLN A 138 -14.961 -16.629 -24.323 1.00 0.00 H new ATOM 0 HA GLN A 138 -13.571 -15.775 -21.950 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -15.527 -18.001 -22.748 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -15.020 -17.791 -21.083 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -15.995 -15.345 -22.568 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -17.193 -16.522 -22.068 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -16.799 -13.780 -20.954 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -16.438 -14.006 -19.239 1.00 0.00 H new ATOM 2078 N GLN A 139 -12.759 -18.800 -22.970 1.00 0.00 N ATOM 2079 CA GLN A 139 -11.680 -19.820 -22.816 1.00 0.00 C ATOM 2080 C GLN A 139 -10.345 -19.257 -23.313 1.00 0.00 C ATOM 2081 O GLN A 139 -9.339 -19.331 -22.636 1.00 0.00 O ATOM 2082 CB GLN A 139 -12.119 -21.003 -23.683 1.00 0.00 C ATOM 2083 CG GLN A 139 -12.679 -22.112 -22.789 1.00 0.00 C ATOM 2084 CD GLN A 139 -11.546 -22.728 -21.966 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -10.528 -22.100 -21.746 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -11.679 -23.938 -21.498 1.00 0.00 N ATOM 0 H GLN A 139 -13.509 -19.056 -23.612 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.536 -20.111 -21.776 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.876 -20.682 -24.399 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.274 -21.378 -24.260 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.445 -21.708 -22.127 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.157 -22.878 -23.399 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.533 -24.465 -21.682 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -10.929 -24.357 -20.948 1.00 0.00 H new ATOM 2095 N PHE A 140 -10.330 -18.697 -24.494 1.00 0.00 N ATOM 2096 CA PHE A 140 -9.059 -18.130 -25.036 1.00 0.00 C ATOM 2097 C PHE A 140 -8.547 -17.012 -24.122 1.00 0.00 C ATOM 2098 O PHE A 140 -7.379 -16.953 -23.791 1.00 0.00 O ATOM 2099 CB PHE A 140 -9.423 -17.572 -26.417 1.00 0.00 C ATOM 2100 CG PHE A 140 -8.548 -18.211 -27.468 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -7.307 -17.646 -27.785 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -8.976 -19.371 -28.127 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -6.495 -18.238 -28.760 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -8.165 -19.963 -29.102 1.00 0.00 C ATOM 2105 CZ PHE A 140 -6.925 -19.397 -29.418 1.00 0.00 C ATOM 0 H PHE A 140 -11.141 -18.608 -25.106 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.269 -18.878 -25.098 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -10.473 -17.769 -26.635 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -9.292 -16.490 -26.429 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -6.976 -16.752 -27.277 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -9.933 -19.809 -27.882 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -5.538 -17.801 -29.004 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.496 -20.856 -29.610 1.00 0.00 H new ATOM 0 HZ PHE A 140 -6.299 -19.854 -30.170 1.00 0.00 H new ATOM 2115 N ALA A 141 -9.416 -16.125 -23.711 1.00 0.00 N ATOM 2116 CA ALA A 141 -8.982 -15.011 -22.818 1.00 0.00 C ATOM 2117 C ALA A 141 -8.422 -15.572 -21.509 1.00 0.00 C ATOM 2118 O ALA A 141 -7.535 -15.000 -20.906 1.00 0.00 O ATOM 2119 CB ALA A 141 -10.249 -14.196 -22.554 1.00 0.00 C ATOM 0 H ALA A 141 -10.406 -16.124 -23.955 1.00 0.00 H new ATOM 0 HA ALA A 141 -8.195 -14.405 -23.267 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -10.012 -13.355 -21.902 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -10.645 -13.822 -23.498 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -10.995 -14.829 -22.073 1.00 0.00 H new ATOM 2125 N ALA A 142 -8.933 -16.691 -21.066 1.00 0.00 N ATOM 2126 CA ALA A 142 -8.431 -17.293 -19.797 1.00 0.00 C ATOM 2127 C ALA A 142 -7.125 -18.048 -20.053 1.00 0.00 C ATOM 2128 O ALA A 142 -6.255 -18.109 -19.206 1.00 0.00 O ATOM 2129 CB ALA A 142 -9.530 -18.259 -19.353 1.00 0.00 C ATOM 0 H ALA A 142 -9.677 -17.214 -21.529 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.220 -16.540 -19.038 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.234 -18.743 -18.422 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.457 -17.708 -19.197 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -9.683 -19.015 -20.123 1.00 0.00 H new ATOM 2135 N LEU A 143 -6.982 -18.624 -21.217 1.00 0.00 N ATOM 2136 CA LEU A 143 -5.732 -19.376 -21.532 1.00 0.00 C ATOM 2137 C LEU A 143 -4.526 -18.432 -21.501 1.00 0.00 C ATOM 2138 O LEU A 143 -3.465 -18.782 -21.022 1.00 0.00 O ATOM 2139 CB LEU A 143 -5.942 -19.930 -22.942 1.00 0.00 C ATOM 2140 CG LEU A 143 -6.478 -21.359 -22.855 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -7.015 -21.788 -24.222 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -5.347 -22.301 -22.435 1.00 0.00 C ATOM 0 H LEU A 143 -7.677 -18.606 -21.964 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.536 -20.169 -20.810 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.643 -19.301 -23.491 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.002 -19.916 -23.493 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.281 -21.401 -22.120 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.397 -22.807 -24.159 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.819 -21.117 -24.524 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.212 -21.746 -24.958 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.727 -23.321 -22.372 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.545 -22.257 -23.172 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.963 -21.997 -21.462 1.00 0.00 H new ATOM 2154 N LEU A 144 -4.683 -17.240 -22.009 1.00 0.00 N ATOM 2155 CA LEU A 144 -3.546 -16.272 -22.011 1.00 0.00 C ATOM 2156 C LEU A 144 -3.317 -15.726 -20.598 1.00 0.00 C ATOM 2157 O LEU A 144 -2.313 -16.003 -19.973 1.00 0.00 O ATOM 2158 CB LEU A 144 -3.977 -15.149 -22.957 1.00 0.00 C ATOM 2159 CG LEU A 144 -4.224 -15.722 -24.354 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -4.771 -14.625 -25.267 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -2.907 -16.251 -24.928 1.00 0.00 C ATOM 0 H LEU A 144 -5.548 -16.893 -22.423 1.00 0.00 H new ATOM 0 HA LEU A 144 -2.612 -16.734 -22.330 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.883 -14.672 -22.583 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -3.206 -14.380 -22.999 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.947 -16.535 -24.290 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -4.947 -15.034 -26.262 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.708 -14.246 -24.860 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.048 -13.811 -25.331 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.082 -16.659 -25.923 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.185 -15.437 -24.992 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.515 -17.034 -24.278 1.00 0.00 H new ATOM 2173 N SER A 145 -4.244 -14.952 -20.092 1.00 0.00 N ATOM 2174 CA SER A 145 -4.096 -14.380 -18.718 1.00 0.00 C ATOM 2175 C SER A 145 -2.760 -13.634 -18.582 1.00 0.00 C ATOM 2176 O SER A 145 -2.681 -12.445 -18.823 1.00 0.00 O ATOM 2177 CB SER A 145 -4.155 -15.582 -17.771 1.00 0.00 C ATOM 2178 OG SER A 145 -3.761 -15.173 -16.469 1.00 0.00 O ATOM 0 H SER A 145 -5.103 -14.690 -20.575 1.00 0.00 H new ATOM 0 HA SER A 145 -4.876 -13.653 -18.492 1.00 0.00 H new ATOM 0 HB2 SER A 145 -5.165 -15.991 -17.746 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.499 -16.375 -18.130 1.00 0.00 H new ATOM 0 HG SER A 145 -3.799 -15.940 -15.860 1.00 0.00 H new