USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 761 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 95 GLN : amide:sc= -0.698 X(o=-0.57,f=-0.53) USER MOD Set 1.2: A 150 SER OG : rot -30:sc= 0.127 USER MOD Set 2.1: A 134 ASN : amide:sc= -0.341 K(o=0.82,f=-0.77!) USER MOD Set 2.2: A 135 SER OG : rot -159:sc= 0.61 USER MOD Set 2.3: A 138 SER OG : rot 135:sc= 0.554 USER MOD Set 3.1: A 104 SER OG : rot 130:sc= -0.0633 USER MOD Set 3.2: A 106 CYS SG : rot -3:sc= 0.22 USER MOD Set 3.3: A 125 GLN : amide:sc= -0.385 X(o=-0.23,f=0.027) USER MOD Set 4.1: A 119 CYS SG : rot 40:sc= 0.619! USER MOD Set 4.2: A 122 THR OG1 : rot -67:sc= 0.803 USER MOD Set 5.1: A 93 SER OG : rot 180:sc= 0.947 USER MOD Set 5.2: A 97 LYS NZ :NH3+ 143:sc= 1.11 (180deg=0) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.0238 F(o=-0.88,f=-0.024) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot 88:sc= -1.52 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 CYS SG : rot 68:sc= 0.0971 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 128 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00899) USER MOD Single : A 133 LYS NZ :NH3+ 168:sc= -0.346 (180deg=-0.423) USER MOD Single : A 142 THR OG1 : rot -170:sc= -0.92 USER MOD Single : A 159 HIS : no HD1:sc= -0.709 K(o=-0.71,f=-1.8) USER MOD Single : A 162 THR OG1 : rot -37:sc= 0.668 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc=-0.00859 K(o=-0.0086,f=-0.68) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0.323 K(o=0.32,f=-6.7!) USER MOD Single : A 189 LYS NZ :NH3+ -134:sc= 0.224 (180deg=-0.0366) USER MOD ----------------------------------------------------------------- ATOM 31 N GLU A 92 16.033 1.211 -1.068 1.00 0.00 N ATOM 32 CA GLU A 92 16.432 -0.062 -1.710 1.00 0.00 C ATOM 33 C GLU A 92 15.683 -1.254 -1.063 1.00 0.00 C ATOM 34 O GLU A 92 15.230 -2.158 -1.765 1.00 0.00 O ATOM 35 CB GLU A 92 17.965 -0.271 -1.658 1.00 0.00 C ATOM 36 CG GLU A 92 18.464 -1.543 -2.385 1.00 0.00 C ATOM 37 CD GLU A 92 19.993 -1.699 -2.365 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.541 -2.165 -1.347 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.656 -1.361 -3.362 1.00 0.00 O ATOM 0 HA GLU A 92 16.150 -0.009 -2.762 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.453 0.599 -2.098 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.277 -0.318 -0.615 1.00 0.00 H new ATOM 0 HG2 GLU A 92 18.011 -2.419 -1.921 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.122 -1.518 -3.420 1.00 0.00 H new ATOM 46 N SER A 93 15.497 -1.196 0.274 1.00 0.00 N ATOM 47 CA SER A 93 14.771 -2.241 1.028 1.00 0.00 C ATOM 48 C SER A 93 13.279 -2.209 0.660 1.00 0.00 C ATOM 49 O SER A 93 12.636 -3.256 0.517 1.00 0.00 O ATOM 50 CB SER A 93 14.954 -2.031 2.551 1.00 0.00 C ATOM 51 OG SER A 93 14.235 -2.985 3.319 1.00 0.00 O ATOM 0 H SER A 93 15.842 -0.432 0.855 1.00 0.00 H new ATOM 0 HA SER A 93 15.180 -3.216 0.763 1.00 0.00 H new ATOM 0 HB2 SER A 93 16.014 -2.093 2.799 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.622 -1.028 2.819 1.00 0.00 H new ATOM 0 HG SER A 93 14.381 -2.814 4.273 1.00 0.00 H new ATOM 57 N ILE A 94 12.755 -0.979 0.484 1.00 0.00 N ATOM 58 CA ILE A 94 11.346 -0.739 0.133 1.00 0.00 C ATOM 59 C ILE A 94 11.052 -1.314 -1.270 1.00 0.00 C ATOM 60 O ILE A 94 10.091 -2.051 -1.446 1.00 0.00 O ATOM 61 CB ILE A 94 10.997 0.800 0.168 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.402 1.436 1.538 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.491 1.042 -0.118 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.239 2.949 1.616 1.00 0.00 C ATOM 0 H ILE A 94 13.301 -0.123 0.582 1.00 0.00 H new ATOM 0 HA ILE A 94 10.723 -1.241 0.873 1.00 0.00 H new ATOM 0 HB ILE A 94 11.574 1.285 -0.620 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.802 0.979 2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.443 1.186 1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.282 2.111 -0.087 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.241 0.652 -1.105 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.891 0.533 0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.544 3.297 2.603 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.861 3.422 0.856 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.195 3.212 1.446 1.00 0.00 H new ATOM 76 N GLN A 95 11.925 -0.981 -2.250 1.00 0.00 N ATOM 77 CA GLN A 95 11.834 -1.474 -3.640 1.00 0.00 C ATOM 78 C GLN A 95 11.931 -3.010 -3.704 1.00 0.00 C ATOM 79 O GLN A 95 11.205 -3.639 -4.478 1.00 0.00 O ATOM 80 CB GLN A 95 12.950 -0.836 -4.509 1.00 0.00 C ATOM 81 CG GLN A 95 12.861 0.697 -4.646 1.00 0.00 C ATOM 82 CD GLN A 95 11.638 1.168 -5.419 1.00 0.00 C ATOM 83 OE1 GLN A 95 11.663 1.281 -6.644 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.569 1.463 -4.710 1.00 0.00 N ATOM 0 H GLN A 95 12.717 -0.358 -2.094 1.00 0.00 H new ATOM 0 HA GLN A 95 10.859 -1.183 -4.032 1.00 0.00 H new ATOM 0 HB2 GLN A 95 13.918 -1.093 -4.080 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.915 -1.279 -5.504 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.846 1.142 -3.651 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.759 1.062 -5.145 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.585 1.357 -3.696 1.00 0.00 H new ATOM 0 HE22 GLN A 95 9.725 1.798 -5.175 1.00 0.00 H new ATOM 93 N ASN A 96 12.831 -3.599 -2.882 1.00 0.00 N ATOM 94 CA ASN A 96 12.951 -5.070 -2.758 1.00 0.00 C ATOM 95 C ASN A 96 11.621 -5.674 -2.310 1.00 0.00 C ATOM 96 O ASN A 96 11.179 -6.670 -2.886 1.00 0.00 O ATOM 97 CB ASN A 96 14.067 -5.487 -1.758 1.00 0.00 C ATOM 98 CG ASN A 96 15.502 -5.422 -2.311 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.804 -4.454 -3.164 1.00 0.00 O flip ATOM 100 ND2 ASN A 96 16.354 -6.227 -1.929 1.00 0.00 N flip ATOM 0 H ASN A 96 13.484 -3.078 -2.296 1.00 0.00 H new ATOM 0 HA ASN A 96 13.221 -5.451 -3.743 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.004 -4.844 -0.880 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.870 -6.505 -1.423 1.00 0.00 H new ATOM 0 HD21 ASN A 96 16.100 -6.965 -1.272 1.00 0.00 H new ATOM 0 HD22 ASN A 96 17.313 -6.155 -2.270 1.00 0.00 H new ATOM 107 N LYS A 97 10.983 -5.042 -1.301 1.00 0.00 N ATOM 108 CA LYS A 97 9.687 -5.496 -0.775 1.00 0.00 C ATOM 109 C LYS A 97 8.653 -5.477 -1.890 1.00 0.00 C ATOM 110 O LYS A 97 8.011 -6.458 -2.151 1.00 0.00 O ATOM 111 CB LYS A 97 9.202 -4.620 0.424 1.00 0.00 C ATOM 112 CG LYS A 97 8.947 -5.401 1.729 1.00 0.00 C ATOM 113 CD LYS A 97 10.262 -5.762 2.434 1.00 0.00 C ATOM 114 CE LYS A 97 10.995 -4.522 2.975 1.00 0.00 C ATOM 115 NZ LYS A 97 12.158 -4.881 3.825 1.00 0.00 N ATOM 0 H LYS A 97 11.351 -4.212 -0.836 1.00 0.00 H new ATOM 0 HA LYS A 97 9.813 -6.513 -0.402 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.947 -3.848 0.618 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.283 -4.110 0.136 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.327 -4.803 2.397 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.390 -6.311 1.507 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.054 -6.446 3.257 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.912 -6.290 1.737 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.334 -3.910 2.139 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.299 -3.915 3.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.930 -4.204 3.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.878 -4.852 4.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.482 -5.839 3.584 1.00 0.00 H new ATOM 129 N ILE A 98 8.568 -4.351 -2.592 1.00 0.00 N ATOM 130 CA ILE A 98 7.560 -4.162 -3.652 1.00 0.00 C ATOM 131 C ILE A 98 7.818 -5.121 -4.843 1.00 0.00 C ATOM 132 O ILE A 98 6.908 -5.428 -5.597 1.00 0.00 O ATOM 133 CB ILE A 98 7.480 -2.656 -4.118 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.325 -1.706 -2.882 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.295 -2.449 -5.094 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.478 -0.224 -3.184 1.00 0.00 C ATOM 0 H ILE A 98 9.183 -3.549 -2.452 1.00 0.00 H new ATOM 0 HA ILE A 98 6.586 -4.415 -3.232 1.00 0.00 H new ATOM 0 HB ILE A 98 8.407 -2.412 -4.636 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.343 -1.871 -2.438 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.065 -1.986 -2.133 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.257 -1.405 -5.404 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.431 -3.083 -5.970 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.363 -2.714 -4.596 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.354 0.349 -2.265 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.469 -0.037 -3.597 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.721 0.080 -3.907 1.00 0.00 H new ATOM 148 N SER A 99 9.062 -5.625 -4.959 1.00 0.00 N ATOM 149 CA SER A 99 9.457 -6.566 -6.026 1.00 0.00 C ATOM 150 C SER A 99 8.965 -8.010 -5.730 1.00 0.00 C ATOM 151 O SER A 99 8.470 -8.699 -6.632 1.00 0.00 O ATOM 152 CB SER A 99 10.988 -6.533 -6.215 1.00 0.00 C ATOM 153 OG SER A 99 11.399 -7.304 -7.334 1.00 0.00 O ATOM 0 H SER A 99 9.820 -5.392 -4.317 1.00 0.00 H new ATOM 0 HA SER A 99 8.979 -6.249 -6.953 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.316 -5.502 -6.344 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.473 -6.911 -5.315 1.00 0.00 H new ATOM 0 HG SER A 99 12.374 -7.258 -7.423 1.00 0.00 H new ATOM 159 N GLN A 100 9.109 -8.459 -4.468 1.00 0.00 N ATOM 160 CA GLN A 100 8.756 -9.852 -4.052 1.00 0.00 C ATOM 161 C GLN A 100 7.364 -9.932 -3.374 1.00 0.00 C ATOM 162 O GLN A 100 6.573 -10.835 -3.669 1.00 0.00 O ATOM 163 CB GLN A 100 9.858 -10.435 -3.119 1.00 0.00 C ATOM 164 CG GLN A 100 10.272 -9.512 -1.956 1.00 0.00 C ATOM 165 CD GLN A 100 11.292 -10.139 -1.006 1.00 0.00 C ATOM 166 OE1 GLN A 100 10.930 -10.790 -0.027 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.573 -9.946 -1.287 1.00 0.00 N ATOM 0 H GLN A 100 9.468 -7.882 -3.707 1.00 0.00 H new ATOM 0 HA GLN A 100 8.701 -10.455 -4.958 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.503 -11.380 -2.707 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.740 -10.660 -3.718 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.688 -8.591 -2.365 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.383 -9.236 -1.389 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.839 -9.401 -2.107 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.293 -10.343 -0.683 1.00 0.00 H new ATOM 176 N CYS A 101 7.079 -8.987 -2.470 1.00 0.00 N ATOM 177 CA CYS A 101 5.797 -8.897 -1.732 1.00 0.00 C ATOM 178 C CYS A 101 4.621 -8.477 -2.637 1.00 0.00 C ATOM 179 O CYS A 101 3.468 -8.516 -2.194 1.00 0.00 O ATOM 180 CB CYS A 101 5.953 -7.910 -0.554 1.00 0.00 C ATOM 181 SG CYS A 101 7.193 -8.417 0.656 1.00 0.00 S ATOM 0 H CYS A 101 7.737 -8.249 -2.221 1.00 0.00 H new ATOM 0 HA CYS A 101 5.559 -9.892 -1.355 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.220 -6.929 -0.946 1.00 0.00 H new ATOM 0 HB3 CYS A 101 4.991 -7.801 -0.052 1.00 0.00 H new ATOM 0 HG CYS A 101 8.359 -7.969 0.296 1.00 0.00 H new ATOM 187 N LYS A 102 4.902 -8.053 -3.891 1.00 0.00 N ATOM 188 CA LYS A 102 3.839 -7.859 -4.899 1.00 0.00 C ATOM 189 C LYS A 102 3.164 -9.201 -5.241 1.00 0.00 C ATOM 190 O LYS A 102 3.702 -10.283 -4.952 1.00 0.00 O ATOM 191 CB LYS A 102 4.371 -7.213 -6.205 1.00 0.00 C ATOM 192 CG LYS A 102 5.237 -8.150 -7.079 1.00 0.00 C ATOM 193 CD LYS A 102 5.502 -7.579 -8.491 1.00 0.00 C ATOM 194 CE LYS A 102 6.480 -6.391 -8.486 1.00 0.00 C ATOM 195 NZ LYS A 102 6.921 -5.992 -9.847 1.00 0.00 N ATOM 0 H LYS A 102 5.843 -7.842 -4.224 1.00 0.00 H new ATOM 0 HA LYS A 102 3.113 -7.178 -4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.523 -6.867 -6.796 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.959 -6.332 -5.946 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.189 -8.327 -6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.740 -9.116 -7.170 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.902 -8.369 -9.127 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.557 -7.262 -8.932 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.004 -5.539 -8.001 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.354 -6.651 -7.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.577 -5.188 -9.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.401 -6.793 -10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.093 -5.715 -10.413 1.00 0.00 H new ATOM 209 N PHE A 103 2.012 -9.115 -5.907 1.00 0.00 N ATOM 210 CA PHE A 103 1.182 -10.281 -6.216 1.00 0.00 C ATOM 211 C PHE A 103 0.150 -9.930 -7.292 1.00 0.00 C ATOM 212 O PHE A 103 -0.110 -8.750 -7.554 1.00 0.00 O ATOM 213 CB PHE A 103 0.489 -10.815 -4.919 1.00 0.00 C ATOM 214 CG PHE A 103 -0.386 -9.791 -4.187 1.00 0.00 C ATOM 215 CD1 PHE A 103 -1.738 -9.641 -4.491 1.00 0.00 C ATOM 216 CD2 PHE A 103 0.161 -8.972 -3.198 1.00 0.00 C ATOM 217 CE1 PHE A 103 -2.507 -8.710 -3.832 1.00 0.00 C ATOM 218 CE2 PHE A 103 -0.612 -8.046 -2.543 1.00 0.00 C ATOM 219 CZ PHE A 103 -1.943 -7.914 -2.863 1.00 0.00 C ATOM 0 H PHE A 103 1.627 -8.234 -6.248 1.00 0.00 H new ATOM 0 HA PHE A 103 1.819 -11.074 -6.607 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.126 -11.676 -5.181 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.258 -11.170 -4.233 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.187 -10.262 -5.252 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.206 -9.068 -2.945 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.554 -8.604 -4.076 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.176 -7.422 -1.777 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.549 -7.181 -2.350 1.00 0.00 H new ATOM 229 N SER A 104 -0.425 -10.969 -7.910 1.00 0.00 N ATOM 230 CA SER A 104 -1.442 -10.828 -8.957 1.00 0.00 C ATOM 231 C SER A 104 -2.764 -10.296 -8.374 1.00 0.00 C ATOM 232 O SER A 104 -3.540 -11.039 -7.752 1.00 0.00 O ATOM 233 CB SER A 104 -1.637 -12.175 -9.690 1.00 0.00 C ATOM 234 OG SER A 104 -2.703 -12.139 -10.627 1.00 0.00 O ATOM 0 H SER A 104 -0.195 -11.939 -7.695 1.00 0.00 H new ATOM 0 HA SER A 104 -1.099 -10.094 -9.686 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.714 -12.440 -10.206 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.829 -12.958 -8.957 1.00 0.00 H new ATOM 0 HG SER A 104 -2.393 -12.487 -11.489 1.00 0.00 H new ATOM 240 N VAL A 105 -2.976 -8.984 -8.548 1.00 0.00 N ATOM 241 CA VAL A 105 -4.195 -8.302 -8.136 1.00 0.00 C ATOM 242 C VAL A 105 -5.278 -8.436 -9.213 1.00 0.00 C ATOM 243 O VAL A 105 -5.291 -7.695 -10.211 1.00 0.00 O ATOM 244 CB VAL A 105 -3.931 -6.792 -7.838 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.251 -6.059 -7.491 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.910 -6.637 -6.699 1.00 0.00 C ATOM 0 H VAL A 105 -2.293 -8.365 -8.985 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.541 -8.777 -7.218 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.516 -6.336 -8.737 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.041 -5.009 -7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.941 -6.135 -8.331 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.701 -6.517 -6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.739 -5.578 -6.506 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.296 -7.113 -5.797 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.971 -7.110 -6.985 1.00 0.00 H new ATOM 256 N CYS A 106 -6.161 -9.403 -8.995 1.00 0.00 N ATOM 257 CA CYS A 106 -7.329 -9.655 -9.833 1.00 0.00 C ATOM 258 C CYS A 106 -8.486 -10.101 -8.916 1.00 0.00 C ATOM 259 O CYS A 106 -8.231 -10.793 -7.924 1.00 0.00 O ATOM 260 CB CYS A 106 -6.979 -10.734 -10.881 1.00 0.00 C ATOM 261 SG CYS A 106 -5.631 -10.268 -11.990 1.00 0.00 S ATOM 0 H CYS A 106 -6.083 -10.051 -8.211 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.633 -8.758 -10.372 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.709 -11.655 -10.364 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.867 -10.951 -11.475 1.00 0.00 H new ATOM 0 HG CYS A 106 -5.252 -9.053 -11.725 1.00 0.00 H new ATOM 267 N PRO A 107 -9.772 -9.707 -9.210 1.00 0.00 N ATOM 268 CA PRO A 107 -10.934 -10.011 -8.328 1.00 0.00 C ATOM 269 C PRO A 107 -11.234 -11.524 -8.263 1.00 0.00 C ATOM 270 O PRO A 107 -11.811 -12.014 -7.290 1.00 0.00 O ATOM 271 CB PRO A 107 -12.095 -9.203 -8.972 1.00 0.00 C ATOM 272 CG PRO A 107 -11.710 -9.072 -10.413 1.00 0.00 C ATOM 273 CD PRO A 107 -10.203 -8.954 -10.425 1.00 0.00 C ATOM 0 HA PRO A 107 -10.760 -9.735 -7.288 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.048 -9.721 -8.862 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.207 -8.226 -8.501 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.039 -9.938 -10.987 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -12.175 -8.195 -10.864 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.776 -9.382 -11.332 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.884 -7.913 -10.383 1.00 0.00 H new ATOM 281 N GLU A 108 -10.786 -12.242 -9.312 1.00 0.00 N ATOM 282 CA GLU A 108 -10.874 -13.709 -9.416 1.00 0.00 C ATOM 283 C GLU A 108 -9.948 -14.405 -8.388 1.00 0.00 C ATOM 284 O GLU A 108 -10.222 -15.529 -7.963 1.00 0.00 O ATOM 285 CB GLU A 108 -10.510 -14.150 -10.870 1.00 0.00 C ATOM 286 CG GLU A 108 -9.118 -13.673 -11.346 1.00 0.00 C ATOM 287 CD GLU A 108 -8.748 -14.116 -12.774 1.00 0.00 C ATOM 288 OE1 GLU A 108 -8.359 -15.291 -12.954 1.00 0.00 O ATOM 289 OE2 GLU A 108 -8.823 -13.296 -13.714 1.00 0.00 O ATOM 0 H GLU A 108 -10.345 -11.809 -10.124 1.00 0.00 H new ATOM 0 HA GLU A 108 -11.896 -14.012 -9.191 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -10.549 -15.238 -10.928 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.267 -13.767 -11.554 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.084 -12.585 -11.296 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.363 -14.048 -10.655 1.00 0.00 H new ATOM 296 N ARG A 109 -8.854 -13.721 -8.001 1.00 0.00 N ATOM 297 CA ARG A 109 -7.835 -14.275 -7.080 1.00 0.00 C ATOM 298 C ARG A 109 -8.148 -13.871 -5.634 1.00 0.00 C ATOM 299 O ARG A 109 -8.325 -14.711 -4.749 1.00 0.00 O ATOM 300 CB ARG A 109 -6.425 -13.731 -7.475 1.00 0.00 C ATOM 301 CG ARG A 109 -6.086 -13.864 -8.968 1.00 0.00 C ATOM 302 CD ARG A 109 -6.044 -15.321 -9.462 1.00 0.00 C ATOM 303 NE ARG A 109 -6.061 -15.392 -10.929 1.00 0.00 N ATOM 304 CZ ARG A 109 -5.055 -15.046 -11.747 1.00 0.00 C ATOM 305 NH1 ARG A 109 -3.869 -14.687 -11.268 1.00 0.00 N ATOM 306 NH2 ARG A 109 -5.250 -15.086 -13.052 1.00 0.00 N ATOM 0 H ARG A 109 -8.650 -12.772 -8.315 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.847 -15.362 -7.155 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.363 -12.680 -7.194 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.669 -14.261 -6.895 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.824 -13.313 -9.550 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.119 -13.397 -9.156 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.146 -15.809 -9.083 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.897 -15.867 -9.060 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.916 -15.736 -11.366 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -3.710 -14.671 -10.261 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.118 -14.428 -11.908 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.154 -15.377 -13.424 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.496 -14.826 -13.688 1.00 0.00 H new ATOM 320 N LEU A 110 -8.241 -12.549 -5.444 1.00 0.00 N ATOM 321 CA LEU A 110 -8.393 -11.913 -4.124 1.00 0.00 C ATOM 322 C LEU A 110 -9.822 -12.036 -3.564 1.00 0.00 C ATOM 323 O LEU A 110 -10.044 -11.721 -2.398 1.00 0.00 O ATOM 324 CB LEU A 110 -7.965 -10.428 -4.228 1.00 0.00 C ATOM 325 CG LEU A 110 -6.549 -10.184 -4.852 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.217 -8.686 -4.913 1.00 0.00 C ATOM 327 CD2 LEU A 110 -5.445 -10.968 -4.098 1.00 0.00 C ATOM 0 H LEU A 110 -8.213 -11.879 -6.213 1.00 0.00 H new ATOM 0 HA LEU A 110 -7.748 -12.438 -3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.704 -9.894 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.985 -9.990 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.579 -10.563 -5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.228 -8.550 -5.351 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -6.959 -8.174 -5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.228 -8.270 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.478 -10.772 -4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.419 -10.649 -3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.660 -12.036 -4.145 1.00 0.00 H new ATOM 339 N GLN A 111 -10.786 -12.457 -4.423 1.00 0.00 N ATOM 340 CA GLN A 111 -12.212 -12.691 -4.044 1.00 0.00 C ATOM 341 C GLN A 111 -12.926 -11.388 -3.585 1.00 0.00 C ATOM 342 O GLN A 111 -14.056 -11.430 -3.088 1.00 0.00 O ATOM 343 CB GLN A 111 -12.326 -13.800 -2.950 1.00 0.00 C ATOM 344 CG GLN A 111 -11.634 -15.127 -3.309 1.00 0.00 C ATOM 345 CD GLN A 111 -11.693 -16.155 -2.175 1.00 0.00 C ATOM 346 OE1 GLN A 111 -10.816 -16.201 -1.313 1.00 0.00 O ATOM 347 NE2 GLN A 111 -12.729 -16.978 -2.159 1.00 0.00 N ATOM 0 H GLN A 111 -10.598 -12.646 -5.407 1.00 0.00 H new ATOM 0 HA GLN A 111 -12.724 -13.036 -4.943 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.898 -13.422 -2.022 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.381 -13.996 -2.758 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.104 -15.547 -4.198 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.592 -14.931 -3.561 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.441 -16.916 -2.887 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -12.816 -17.674 -1.419 1.00 0.00 H new ATOM 356 N CYS A 112 -12.259 -10.241 -3.782 1.00 0.00 N ATOM 357 CA CYS A 112 -12.744 -8.918 -3.360 1.00 0.00 C ATOM 358 C CYS A 112 -13.115 -8.090 -4.608 1.00 0.00 C ATOM 359 O CYS A 112 -12.494 -8.280 -5.667 1.00 0.00 O ATOM 360 CB CYS A 112 -11.652 -8.223 -2.514 1.00 0.00 C ATOM 361 SG CYS A 112 -11.113 -9.184 -1.081 1.00 0.00 S ATOM 0 H CYS A 112 -11.352 -10.206 -4.247 1.00 0.00 H new ATOM 0 HA CYS A 112 -13.638 -9.015 -2.744 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -10.789 -8.020 -3.148 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.030 -7.260 -2.172 1.00 0.00 H new ATOM 0 HG CYS A 112 -10.472 -10.241 -1.484 1.00 0.00 H new ATOM 367 N PRO A 113 -14.150 -7.180 -4.520 1.00 0.00 N ATOM 368 CA PRO A 113 -14.607 -6.360 -5.677 1.00 0.00 C ATOM 369 C PRO A 113 -13.486 -5.460 -6.233 1.00 0.00 C ATOM 370 O PRO A 113 -12.503 -5.180 -5.530 1.00 0.00 O ATOM 371 CB PRO A 113 -15.783 -5.526 -5.094 1.00 0.00 C ATOM 372 CG PRO A 113 -15.563 -5.533 -3.613 1.00 0.00 C ATOM 373 CD PRO A 113 -14.956 -6.881 -3.304 1.00 0.00 C ATOM 0 HA PRO A 113 -14.906 -6.973 -6.527 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.781 -4.510 -5.489 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.746 -5.966 -5.352 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.898 -4.724 -3.311 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.501 -5.392 -3.076 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.336 -6.847 -2.408 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.722 -7.637 -3.133 1.00 0.00 H new ATOM 381 N LEU A 114 -13.654 -5.012 -7.497 1.00 0.00 N ATOM 382 CA LEU A 114 -12.627 -4.252 -8.230 1.00 0.00 C ATOM 383 C LEU A 114 -12.252 -2.967 -7.472 1.00 0.00 C ATOM 384 O LEU A 114 -11.072 -2.723 -7.243 1.00 0.00 O ATOM 385 CB LEU A 114 -13.090 -3.943 -9.695 1.00 0.00 C ATOM 386 CG LEU A 114 -11.966 -3.813 -10.792 1.00 0.00 C ATOM 387 CD1 LEU A 114 -11.020 -2.609 -10.563 1.00 0.00 C ATOM 388 CD2 LEU A 114 -11.170 -5.131 -10.910 1.00 0.00 C ATOM 0 H LEU A 114 -14.507 -5.169 -8.034 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.731 -4.870 -8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.776 -4.731 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.658 -3.013 -9.681 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.474 -3.618 -11.736 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.271 -2.579 -11.354 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.598 -1.685 -10.576 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.524 -2.714 -9.598 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.398 -5.023 -11.672 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.704 -5.362 -9.952 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.845 -5.940 -11.189 1.00 0.00 H new ATOM 400 N GLU A 115 -13.262 -2.180 -7.063 1.00 0.00 N ATOM 401 CA GLU A 115 -13.059 -0.922 -6.314 1.00 0.00 C ATOM 402 C GLU A 115 -12.275 -1.137 -5.002 1.00 0.00 C ATOM 403 O GLU A 115 -11.434 -0.304 -4.635 1.00 0.00 O ATOM 404 CB GLU A 115 -14.420 -0.242 -6.036 1.00 0.00 C ATOM 405 CG GLU A 115 -15.173 0.185 -7.317 1.00 0.00 C ATOM 406 CD GLU A 115 -16.499 0.914 -7.042 1.00 0.00 C ATOM 407 OE1 GLU A 115 -16.465 2.079 -6.585 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.582 0.332 -7.271 1.00 0.00 O ATOM 0 H GLU A 115 -14.243 -2.396 -7.241 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.452 -0.266 -6.937 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.049 -0.926 -5.466 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.257 0.636 -5.411 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.527 0.835 -7.908 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.374 -0.700 -7.922 1.00 0.00 H new ATOM 415 N ALA A 116 -12.514 -2.286 -4.342 1.00 0.00 N ATOM 416 CA ALA A 116 -11.817 -2.655 -3.090 1.00 0.00 C ATOM 417 C ALA A 116 -10.320 -2.850 -3.352 1.00 0.00 C ATOM 418 O ALA A 116 -9.480 -2.359 -2.605 1.00 0.00 O ATOM 419 CB ALA A 116 -12.409 -3.936 -2.486 1.00 0.00 C ATOM 0 H ALA A 116 -13.190 -2.982 -4.657 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.954 -1.841 -2.378 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -11.878 -4.184 -1.567 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.465 -3.780 -2.264 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.305 -4.755 -3.197 1.00 0.00 H new ATOM 425 N ILE A 117 -10.005 -3.522 -4.468 1.00 0.00 N ATOM 426 CA ILE A 117 -8.620 -3.886 -4.820 1.00 0.00 C ATOM 427 C ILE A 117 -7.986 -2.841 -5.760 1.00 0.00 C ATOM 428 O ILE A 117 -6.841 -3.008 -6.200 1.00 0.00 O ATOM 429 CB ILE A 117 -8.554 -5.320 -5.476 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.256 -5.350 -6.873 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.161 -6.387 -4.524 1.00 0.00 C ATOM 432 CD1 ILE A 117 -9.151 -6.669 -7.607 1.00 0.00 C ATOM 0 H ILE A 117 -10.698 -3.829 -5.151 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.047 -3.905 -3.893 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.503 -5.561 -5.637 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.310 -5.107 -6.740 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.825 -4.567 -7.497 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.106 -7.368 -4.995 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.601 -6.401 -3.589 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.203 -6.141 -4.319 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.667 -6.595 -8.564 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.101 -6.908 -7.778 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.609 -7.456 -7.008 1.00 0.00 H new ATOM 444 N GLN A 118 -8.730 -1.744 -6.028 1.00 0.00 N ATOM 445 CA GLN A 118 -8.365 -0.754 -7.054 1.00 0.00 C ATOM 446 C GLN A 118 -7.205 0.119 -6.556 1.00 0.00 C ATOM 447 O GLN A 118 -7.229 0.581 -5.408 1.00 0.00 O ATOM 448 CB GLN A 118 -9.607 0.123 -7.401 1.00 0.00 C ATOM 449 CG GLN A 118 -9.612 0.702 -8.820 1.00 0.00 C ATOM 450 CD GLN A 118 -10.859 1.538 -9.122 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.889 1.010 -9.545 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.765 2.848 -8.945 1.00 0.00 N ATOM 0 H GLN A 118 -9.597 -1.525 -5.538 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.039 -1.272 -7.956 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.507 -0.477 -7.266 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.663 0.946 -6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.725 1.321 -8.957 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.546 -0.114 -9.539 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.898 3.254 -8.593 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.560 3.450 -9.161 1.00 0.00 H new ATOM 461 N CYS A 119 -6.196 0.310 -7.416 1.00 0.00 N ATOM 462 CA CYS A 119 -5.053 1.180 -7.127 1.00 0.00 C ATOM 463 C CYS A 119 -5.507 2.646 -7.019 1.00 0.00 C ATOM 464 O CYS A 119 -6.040 3.189 -7.991 1.00 0.00 O ATOM 465 CB CYS A 119 -3.993 1.055 -8.230 1.00 0.00 C ATOM 466 SG CYS A 119 -2.599 2.191 -8.049 1.00 0.00 S ATOM 0 H CYS A 119 -6.151 -0.136 -8.332 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.621 0.868 -6.176 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.615 0.033 -8.241 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.467 1.230 -9.196 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.268 2.275 -6.795 1.00 0.00 H new ATOM 472 N PRO A 120 -5.301 3.319 -5.839 1.00 0.00 N ATOM 473 CA PRO A 120 -5.669 4.747 -5.653 1.00 0.00 C ATOM 474 C PRO A 120 -4.744 5.719 -6.428 1.00 0.00 C ATOM 475 O PRO A 120 -4.964 6.936 -6.416 1.00 0.00 O ATOM 476 CB PRO A 120 -5.551 4.940 -4.126 1.00 0.00 C ATOM 477 CG PRO A 120 -4.510 3.950 -3.710 1.00 0.00 C ATOM 478 CD PRO A 120 -4.721 2.743 -4.590 1.00 0.00 C ATOM 0 HA PRO A 120 -6.661 4.972 -6.045 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.255 5.959 -3.875 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.501 4.752 -3.626 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -3.508 4.358 -3.839 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -4.615 3.690 -2.657 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.785 2.221 -4.786 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.397 2.023 -4.128 1.00 0.00 H new ATOM 486 N ILE A 121 -3.709 5.165 -7.082 1.00 0.00 N ATOM 487 CA ILE A 121 -2.762 5.937 -7.896 1.00 0.00 C ATOM 488 C ILE A 121 -3.215 5.946 -9.371 1.00 0.00 C ATOM 489 O ILE A 121 -3.227 6.991 -10.022 1.00 0.00 O ATOM 490 CB ILE A 121 -1.306 5.337 -7.784 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.892 5.161 -6.286 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.275 6.214 -8.539 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.466 4.507 -6.066 1.00 0.00 C ATOM 0 H ILE A 121 -3.507 4.165 -7.059 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.743 6.960 -7.520 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.315 4.354 -8.255 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.888 6.141 -5.808 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.652 4.564 -5.782 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.717 5.774 -8.442 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.547 6.269 -9.593 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.270 7.217 -8.113 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.663 4.429 -4.997 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.466 3.511 -6.509 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.242 5.113 -6.535 1.00 0.00 H new ATOM 505 N THR A 122 -3.584 4.763 -9.893 1.00 0.00 N ATOM 506 CA THR A 122 -3.901 4.579 -11.334 1.00 0.00 C ATOM 507 C THR A 122 -5.418 4.368 -11.595 1.00 0.00 C ATOM 508 O THR A 122 -5.810 4.135 -12.739 1.00 0.00 O ATOM 509 CB THR A 122 -3.072 3.372 -11.901 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.353 2.188 -11.140 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.552 3.638 -11.861 1.00 0.00 C ATOM 0 H THR A 122 -3.673 3.910 -9.340 1.00 0.00 H new ATOM 0 HA THR A 122 -3.624 5.497 -11.852 1.00 0.00 H new ATOM 0 HB THR A 122 -3.368 3.240 -12.942 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.001 2.292 -10.231 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.021 2.775 -12.263 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.321 4.518 -12.461 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.239 3.808 -10.831 1.00 0.00 H new ATOM 519 N LEU A 123 -6.251 4.470 -10.523 1.00 0.00 N ATOM 520 CA LEU A 123 -7.748 4.314 -10.538 1.00 0.00 C ATOM 521 C LEU A 123 -8.258 3.078 -11.331 1.00 0.00 C ATOM 522 O LEU A 123 -9.414 3.036 -11.767 1.00 0.00 O ATOM 523 CB LEU A 123 -8.483 5.620 -11.006 1.00 0.00 C ATOM 524 CG LEU A 123 -8.509 5.934 -12.561 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.910 6.385 -13.039 1.00 0.00 C ATOM 526 CD2 LEU A 123 -7.455 6.987 -12.954 1.00 0.00 C ATOM 0 H LEU A 123 -5.895 4.670 -9.588 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.007 4.131 -9.495 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.514 5.568 -10.657 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.018 6.466 -10.501 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.262 4.998 -13.062 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.881 6.589 -14.109 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.634 5.595 -12.840 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.203 7.289 -12.505 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.508 7.172 -14.027 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.649 7.915 -12.416 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.461 6.620 -12.697 1.00 0.00 H new ATOM 538 N GLU A 124 -7.424 2.044 -11.426 1.00 0.00 N ATOM 539 CA GLU A 124 -7.715 0.838 -12.229 1.00 0.00 C ATOM 540 C GLU A 124 -7.303 -0.414 -11.443 1.00 0.00 C ATOM 541 O GLU A 124 -6.780 -0.296 -10.325 1.00 0.00 O ATOM 542 CB GLU A 124 -6.955 0.925 -13.583 1.00 0.00 C ATOM 543 CG GLU A 124 -5.421 0.863 -13.443 1.00 0.00 C ATOM 544 CD GLU A 124 -4.661 1.021 -14.768 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.408 0.002 -15.443 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.307 2.161 -15.140 1.00 0.00 O ATOM 0 H GLU A 124 -6.522 2.010 -10.950 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.783 0.775 -12.436 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.285 0.109 -14.227 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.227 1.855 -14.082 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.098 1.646 -12.756 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.147 -0.090 -12.991 1.00 0.00 H new ATOM 553 N GLN A 125 -7.569 -1.609 -12.014 1.00 0.00 N ATOM 554 CA GLN A 125 -7.080 -2.884 -11.463 1.00 0.00 C ATOM 555 C GLN A 125 -5.541 -2.908 -11.574 1.00 0.00 C ATOM 556 O GLN A 125 -5.028 -2.815 -12.695 1.00 0.00 O ATOM 557 CB GLN A 125 -7.659 -4.095 -12.251 1.00 0.00 C ATOM 558 CG GLN A 125 -7.318 -5.483 -11.647 1.00 0.00 C ATOM 559 CD GLN A 125 -7.553 -6.646 -12.610 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.639 -7.084 -13.307 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.782 -7.129 -12.688 1.00 0.00 N ATOM 0 H GLN A 125 -8.125 -1.713 -12.863 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.400 -2.963 -10.424 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.743 -3.993 -12.303 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.286 -4.057 -13.274 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.274 -5.487 -11.334 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.919 -5.637 -10.751 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.519 -6.745 -12.097 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.992 -7.885 -13.339 1.00 0.00 H new ATOM 570 N PRO A 126 -4.790 -2.968 -10.426 1.00 0.00 N ATOM 571 CA PRO A 126 -3.319 -3.079 -10.431 1.00 0.00 C ATOM 572 C PRO A 126 -2.780 -4.187 -11.351 1.00 0.00 C ATOM 573 O PRO A 126 -1.790 -3.958 -12.038 1.00 0.00 O ATOM 574 CB PRO A 126 -2.959 -3.367 -8.958 1.00 0.00 C ATOM 575 CG PRO A 126 -4.058 -2.727 -8.177 1.00 0.00 C ATOM 576 CD PRO A 126 -5.307 -2.846 -9.042 1.00 0.00 C ATOM 0 HA PRO A 126 -2.867 -2.169 -10.824 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.905 -4.438 -8.764 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.988 -2.946 -8.696 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.198 -3.226 -7.218 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.829 -1.683 -7.963 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.902 -3.715 -8.763 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.949 -1.972 -8.934 1.00 0.00 H new ATOM 584 N GLU A 127 -3.442 -5.385 -11.335 1.00 0.00 N ATOM 585 CA GLU A 127 -3.013 -6.613 -12.064 1.00 0.00 C ATOM 586 C GLU A 127 -1.842 -7.287 -11.324 1.00 0.00 C ATOM 587 O GLU A 127 -1.846 -8.498 -11.100 1.00 0.00 O ATOM 588 CB GLU A 127 -2.661 -6.367 -13.558 1.00 0.00 C ATOM 589 CG GLU A 127 -2.388 -7.647 -14.360 1.00 0.00 C ATOM 590 CD GLU A 127 -1.961 -7.377 -15.807 1.00 0.00 C ATOM 591 OE1 GLU A 127 -0.757 -7.146 -16.047 1.00 0.00 O ATOM 592 OE2 GLU A 127 -2.820 -7.387 -16.714 1.00 0.00 O ATOM 0 H GLU A 127 -4.303 -5.522 -10.805 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.873 -7.283 -12.074 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.482 -5.825 -14.028 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.782 -5.724 -13.611 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.608 -8.221 -13.860 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.286 -8.264 -14.363 1.00 0.00 H new ATOM 599 N LYS A 128 -0.846 -6.471 -10.976 1.00 0.00 N ATOM 600 CA LYS A 128 0.268 -6.804 -10.099 1.00 0.00 C ATOM 601 C LYS A 128 0.422 -5.625 -9.136 1.00 0.00 C ATOM 602 O LYS A 128 0.830 -4.537 -9.552 1.00 0.00 O ATOM 603 CB LYS A 128 1.595 -7.023 -10.886 1.00 0.00 C ATOM 604 CG LYS A 128 1.600 -8.220 -11.858 1.00 0.00 C ATOM 605 CD LYS A 128 1.299 -9.564 -11.153 1.00 0.00 C ATOM 606 CE LYS A 128 1.542 -10.767 -12.065 1.00 0.00 C ATOM 607 NZ LYS A 128 0.696 -10.741 -13.280 1.00 0.00 N ATOM 0 H LYS A 128 -0.796 -5.511 -11.318 1.00 0.00 H new ATOM 0 HA LYS A 128 0.064 -7.740 -9.578 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.816 -6.117 -11.451 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.405 -7.156 -10.169 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.859 -8.051 -12.640 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.572 -8.281 -12.347 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.924 -9.653 -10.264 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.262 -9.570 -10.816 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.592 -10.790 -12.358 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.346 -11.684 -11.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.863 -11.603 -13.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.306 -10.695 -13.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.936 -9.906 -13.852 1.00 0.00 H new ATOM 621 N GLY A 129 0.023 -5.821 -7.881 1.00 0.00 N ATOM 622 CA GLY A 129 0.145 -4.787 -6.857 1.00 0.00 C ATOM 623 C GLY A 129 0.563 -5.339 -5.523 1.00 0.00 C ATOM 624 O GLY A 129 0.868 -6.526 -5.413 1.00 0.00 O ATOM 0 H GLY A 129 -0.390 -6.692 -7.548 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.873 -4.043 -7.182 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.810 -4.273 -6.750 1.00 0.00 H new ATOM 628 N ILE A 130 0.541 -4.489 -4.494 1.00 0.00 N ATOM 629 CA ILE A 130 1.115 -4.817 -3.183 1.00 0.00 C ATOM 630 C ILE A 130 0.299 -4.148 -2.065 1.00 0.00 C ATOM 631 O ILE A 130 -0.097 -2.978 -2.184 1.00 0.00 O ATOM 632 CB ILE A 130 2.632 -4.390 -3.098 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.219 -4.728 -1.686 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.827 -2.886 -3.468 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.692 -4.454 -1.531 1.00 0.00 C ATOM 0 H ILE A 130 0.127 -3.558 -4.543 1.00 0.00 H new ATOM 0 HA ILE A 130 1.069 -5.898 -3.053 1.00 0.00 H new ATOM 0 HB ILE A 130 3.190 -4.967 -3.836 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.676 -4.153 -0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.036 -5.782 -1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.884 -2.628 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.478 -2.714 -4.486 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.256 -2.265 -2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.007 -4.719 -0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.251 -5.049 -2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.886 -3.396 -1.706 1.00 0.00 H new ATOM 647 N PHE A 131 0.025 -4.924 -1.004 1.00 0.00 N ATOM 648 CA PHE A 131 -0.628 -4.411 0.209 1.00 0.00 C ATOM 649 C PHE A 131 0.364 -3.564 1.030 1.00 0.00 C ATOM 650 O PHE A 131 1.388 -4.070 1.521 1.00 0.00 O ATOM 651 CB PHE A 131 -1.176 -5.572 1.074 1.00 0.00 C ATOM 652 CG PHE A 131 -2.422 -6.266 0.526 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.495 -5.527 0.032 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.542 -7.649 0.564 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.641 -6.159 -0.411 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.687 -8.279 0.115 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.737 -7.535 -0.371 1.00 0.00 C ATOM 0 H PHE A 131 0.249 -5.918 -0.963 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.466 -3.784 -0.095 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.389 -6.317 1.193 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.403 -5.186 2.068 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.430 -4.450 -0.005 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.727 -8.242 0.951 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.465 -5.573 -0.790 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.758 -9.356 0.146 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.633 -8.026 -0.720 1.00 0.00 H new ATOM 667 N VAL A 132 0.065 -2.266 1.135 1.00 0.00 N ATOM 668 CA VAL A 132 0.831 -1.302 1.938 1.00 0.00 C ATOM 669 C VAL A 132 -0.158 -0.495 2.804 1.00 0.00 C ATOM 670 O VAL A 132 -1.274 -0.216 2.359 1.00 0.00 O ATOM 671 CB VAL A 132 1.682 -0.330 1.028 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.488 0.679 1.873 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.619 -1.116 0.075 1.00 0.00 C ATOM 0 H VAL A 132 -0.731 -1.845 0.656 1.00 0.00 H new ATOM 0 HA VAL A 132 1.534 -1.846 2.570 1.00 0.00 H new ATOM 0 HB VAL A 132 0.976 0.232 0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.061 1.331 1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.804 1.280 2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.169 0.140 2.531 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.188 -0.415 -0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.305 -1.727 0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.023 -1.759 -0.572 1.00 0.00 H new ATOM 683 N LYS A 133 0.248 -0.165 4.042 1.00 0.00 N ATOM 684 CA LYS A 133 -0.537 0.673 4.975 1.00 0.00 C ATOM 685 C LYS A 133 -1.058 1.969 4.325 1.00 0.00 C ATOM 686 O LYS A 133 -0.326 2.658 3.611 1.00 0.00 O ATOM 687 CB LYS A 133 0.310 1.037 6.234 1.00 0.00 C ATOM 688 CG LYS A 133 0.394 -0.056 7.308 1.00 0.00 C ATOM 689 CD LYS A 133 -0.996 -0.408 7.899 1.00 0.00 C ATOM 690 CE LYS A 133 -0.899 -0.902 9.342 1.00 0.00 C ATOM 691 NZ LYS A 133 0.032 -2.054 9.497 1.00 0.00 N ATOM 0 H LYS A 133 1.139 -0.474 4.430 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.402 0.075 5.264 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.321 1.285 5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.110 1.936 6.686 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.841 -0.952 6.877 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.054 0.275 8.110 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.639 0.471 7.860 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.467 -1.175 7.285 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -0.566 -0.083 9.980 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -1.891 -1.193 9.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 0.217 -2.218 10.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.397 -2.905 9.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.927 -1.845 9.011 1.00 0.00 H new ATOM 705 N ASN A 134 -2.343 2.253 4.583 1.00 0.00 N ATOM 706 CA ASN A 134 -2.970 3.557 4.312 1.00 0.00 C ATOM 707 C ASN A 134 -2.283 4.640 5.159 1.00 0.00 C ATOM 708 O ASN A 134 -2.048 5.769 4.704 1.00 0.00 O ATOM 709 CB ASN A 134 -4.483 3.459 4.647 1.00 0.00 C ATOM 710 CG ASN A 134 -5.234 4.796 4.685 1.00 0.00 C ATOM 711 OD1 ASN A 134 -5.807 5.237 3.688 1.00 0.00 O ATOM 712 ND2 ASN A 134 -5.235 5.453 5.841 1.00 0.00 N ATOM 0 H ASN A 134 -2.986 1.574 4.992 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.858 3.827 3.262 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.960 2.814 3.910 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.593 2.972 5.616 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.719 6.347 5.919 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.752 5.063 6.650 1.00 0.00 H new ATOM 719 N SER A 135 -1.970 4.252 6.406 1.00 0.00 N ATOM 720 CA SER A 135 -1.266 5.089 7.371 1.00 0.00 C ATOM 721 C SER A 135 -0.506 4.196 8.369 1.00 0.00 C ATOM 722 O SER A 135 -0.986 3.106 8.731 1.00 0.00 O ATOM 723 CB SER A 135 -2.269 6.037 8.073 1.00 0.00 C ATOM 724 OG SER A 135 -3.458 5.349 8.436 1.00 0.00 O ATOM 0 H SER A 135 -2.207 3.330 6.771 1.00 0.00 H new ATOM 0 HA SER A 135 -0.531 5.714 6.863 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.807 6.465 8.963 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.514 6.867 7.410 1.00 0.00 H new ATOM 0 HG SER A 135 -4.184 5.995 8.562 1.00 0.00 H new ATOM 730 N ASP A 136 0.684 4.670 8.782 1.00 0.00 N ATOM 731 CA ASP A 136 1.626 3.925 9.644 1.00 0.00 C ATOM 732 C ASP A 136 0.980 3.561 10.996 1.00 0.00 C ATOM 733 O ASP A 136 0.910 2.390 11.371 1.00 0.00 O ATOM 734 CB ASP A 136 2.905 4.783 9.866 1.00 0.00 C ATOM 735 CG ASP A 136 3.981 4.081 10.717 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.797 3.325 10.157 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.028 4.299 11.951 1.00 0.00 O ATOM 0 H ASP A 136 1.025 5.596 8.523 1.00 0.00 H new ATOM 0 HA ASP A 136 1.893 2.992 9.147 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.332 5.041 8.897 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.625 5.719 10.350 1.00 0.00 H new ATOM 742 N GLY A 137 0.480 4.588 11.697 1.00 0.00 N ATOM 743 CA GLY A 137 -0.116 4.429 13.029 1.00 0.00 C ATOM 744 C GLY A 137 -1.611 4.154 12.984 1.00 0.00 C ATOM 745 O GLY A 137 -2.396 4.839 13.654 1.00 0.00 O ATOM 0 H GLY A 137 0.478 5.550 11.357 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.383 3.611 13.548 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.064 5.333 13.611 1.00 0.00 H new ATOM 749 N SER A 138 -2.013 3.147 12.185 1.00 0.00 N ATOM 750 CA SER A 138 -3.413 2.695 12.085 1.00 0.00 C ATOM 751 C SER A 138 -3.477 1.182 11.806 1.00 0.00 C ATOM 752 O SER A 138 -2.442 0.513 11.715 1.00 0.00 O ATOM 753 CB SER A 138 -4.145 3.476 10.971 1.00 0.00 C ATOM 754 OG SER A 138 -4.127 4.877 11.208 1.00 0.00 O ATOM 0 H SER A 138 -1.373 2.623 11.589 1.00 0.00 H new ATOM 0 HA SER A 138 -3.908 2.889 13.036 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.676 3.264 10.010 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.177 3.132 10.904 1.00 0.00 H new ATOM 0 HG SER A 138 -3.892 5.346 10.380 1.00 0.00 H new ATOM 760 N ASP A 139 -4.710 0.652 11.672 1.00 0.00 N ATOM 761 CA ASP A 139 -4.958 -0.778 11.370 1.00 0.00 C ATOM 762 C ASP A 139 -5.583 -0.935 9.978 1.00 0.00 C ATOM 763 O ASP A 139 -6.053 -2.022 9.618 1.00 0.00 O ATOM 764 CB ASP A 139 -5.886 -1.396 12.443 1.00 0.00 C ATOM 765 CG ASP A 139 -5.291 -1.308 13.854 1.00 0.00 C ATOM 766 OD1 ASP A 139 -4.537 -2.221 14.247 1.00 0.00 O ATOM 767 OD2 ASP A 139 -5.568 -0.316 14.571 1.00 0.00 O ATOM 0 H ASP A 139 -5.564 1.201 11.770 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.003 -1.304 11.382 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.848 -0.884 12.425 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.076 -2.441 12.197 1.00 0.00 H new ATOM 772 N VAL A 140 -5.576 0.154 9.192 1.00 0.00 N ATOM 773 CA VAL A 140 -6.121 0.156 7.829 1.00 0.00 C ATOM 774 C VAL A 140 -4.991 -0.018 6.793 1.00 0.00 C ATOM 775 O VAL A 140 -4.017 0.750 6.750 1.00 0.00 O ATOM 776 CB VAL A 140 -6.981 1.445 7.537 1.00 0.00 C ATOM 777 CG1 VAL A 140 -6.221 2.750 7.890 1.00 0.00 C ATOM 778 CG2 VAL A 140 -7.494 1.463 6.066 1.00 0.00 C ATOM 0 H VAL A 140 -5.193 1.053 9.484 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.797 -0.695 7.742 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.851 1.401 8.192 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -6.854 3.610 7.672 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.966 2.747 8.950 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.308 2.811 7.297 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -8.083 2.364 5.897 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.644 1.452 5.384 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -8.114 0.585 5.886 1.00 0.00 H new ATOM 788 N CYS A 141 -5.130 -1.081 6.000 1.00 0.00 N ATOM 789 CA CYS A 141 -4.273 -1.392 4.850 1.00 0.00 C ATOM 790 C CYS A 141 -4.986 -0.986 3.550 1.00 0.00 C ATOM 791 O CYS A 141 -6.214 -0.861 3.521 1.00 0.00 O ATOM 792 CB CYS A 141 -3.966 -2.903 4.849 1.00 0.00 C ATOM 793 SG CYS A 141 -3.063 -3.508 3.402 1.00 0.00 S ATOM 0 H CYS A 141 -5.865 -1.773 6.143 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.338 -0.837 4.919 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.388 -3.140 5.742 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.907 -3.448 4.924 1.00 0.00 H new ATOM 798 N THR A 142 -4.210 -0.769 2.483 1.00 0.00 N ATOM 799 CA THR A 142 -4.736 -0.388 1.162 1.00 0.00 C ATOM 800 C THR A 142 -3.904 -1.073 0.067 1.00 0.00 C ATOM 801 O THR A 142 -2.689 -1.250 0.213 1.00 0.00 O ATOM 802 CB THR A 142 -4.723 1.170 0.980 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.540 1.780 1.999 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.229 1.613 -0.409 1.00 0.00 C ATOM 0 H THR A 142 -3.194 -0.852 2.509 1.00 0.00 H new ATOM 0 HA THR A 142 -5.772 -0.718 1.084 1.00 0.00 H new ATOM 0 HB THR A 142 -3.686 1.495 1.069 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.661 2.731 1.795 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.198 2.700 -0.478 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.593 1.182 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.254 1.270 -0.549 1.00 0.00 H new ATOM 812 N LEU A 143 -4.571 -1.475 -1.018 1.00 0.00 N ATOM 813 CA LEU A 143 -3.922 -2.137 -2.141 1.00 0.00 C ATOM 814 C LEU A 143 -3.574 -1.114 -3.230 1.00 0.00 C ATOM 815 O LEU A 143 -4.440 -0.382 -3.723 1.00 0.00 O ATOM 816 CB LEU A 143 -4.840 -3.251 -2.673 1.00 0.00 C ATOM 817 CG LEU A 143 -4.281 -4.133 -3.829 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.822 -4.560 -3.583 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.173 -5.371 -4.019 1.00 0.00 C ATOM 0 H LEU A 143 -5.576 -1.348 -1.138 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.987 -2.593 -1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.096 -3.906 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.768 -2.792 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.291 -3.531 -4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.477 -5.173 -4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.193 -3.674 -3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.762 -5.136 -2.659 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.777 -5.984 -4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.189 -5.953 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.187 -5.055 -4.266 1.00 0.00 H new ATOM 831 N PHE A 144 -2.290 -1.088 -3.584 1.00 0.00 N ATOM 832 CA PHE A 144 -1.729 -0.192 -4.601 1.00 0.00 C ATOM 833 C PHE A 144 -1.316 -1.005 -5.823 1.00 0.00 C ATOM 834 O PHE A 144 -1.293 -2.241 -5.776 1.00 0.00 O ATOM 835 CB PHE A 144 -0.484 0.538 -4.033 1.00 0.00 C ATOM 836 CG PHE A 144 -0.784 1.473 -2.867 1.00 0.00 C ATOM 837 CD1 PHE A 144 -0.765 1.021 -1.543 1.00 0.00 C ATOM 838 CD2 PHE A 144 -1.092 2.809 -3.094 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.039 1.883 -0.496 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.365 3.660 -2.050 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.337 3.205 -0.756 1.00 0.00 C ATOM 0 H PHE A 144 -1.593 -1.702 -3.164 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.483 0.543 -4.883 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.243 -0.207 -3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.017 1.112 -4.833 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.534 -0.013 -1.336 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.117 3.184 -4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.020 1.522 0.522 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.603 4.694 -2.250 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.548 3.881 0.059 1.00 0.00 H new ATOM 851 N ASP A 145 -0.989 -0.301 -6.916 1.00 0.00 N ATOM 852 CA ASP A 145 -0.276 -0.898 -8.055 1.00 0.00 C ATOM 853 C ASP A 145 1.209 -0.975 -7.702 1.00 0.00 C ATOM 854 O ASP A 145 1.766 0.006 -7.197 1.00 0.00 O ATOM 855 CB ASP A 145 -0.495 -0.073 -9.348 1.00 0.00 C ATOM 856 CG ASP A 145 0.251 -0.648 -10.566 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.225 -1.636 -11.143 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.320 -0.130 -10.940 1.00 0.00 O ATOM 0 H ASP A 145 -1.208 0.688 -7.036 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.665 -1.898 -8.248 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.562 -0.032 -9.569 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.165 0.952 -9.178 1.00 0.00 H new ATOM 863 N ALA A 146 1.833 -2.134 -7.967 1.00 0.00 N ATOM 864 CA ALA A 146 3.228 -2.395 -7.586 1.00 0.00 C ATOM 865 C ALA A 146 4.179 -1.435 -8.302 1.00 0.00 C ATOM 866 O ALA A 146 5.007 -0.810 -7.661 1.00 0.00 O ATOM 867 CB ALA A 146 3.601 -3.857 -7.871 1.00 0.00 C ATOM 0 H ALA A 146 1.385 -2.913 -8.450 1.00 0.00 H new ATOM 0 HA ALA A 146 3.327 -2.223 -6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.638 -4.031 -7.582 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.949 -4.517 -7.299 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.481 -4.062 -8.935 1.00 0.00 H new ATOM 873 N ALA A 147 3.988 -1.265 -9.618 1.00 0.00 N ATOM 874 CA ALA A 147 4.885 -0.456 -10.462 1.00 0.00 C ATOM 875 C ALA A 147 4.701 1.052 -10.203 1.00 0.00 C ATOM 876 O ALA A 147 5.649 1.831 -10.333 1.00 0.00 O ATOM 877 CB ALA A 147 4.648 -0.789 -11.939 1.00 0.00 C ATOM 0 H ALA A 147 3.210 -1.683 -10.128 1.00 0.00 H new ATOM 0 HA ALA A 147 5.914 -0.703 -10.202 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.314 -0.188 -12.559 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.849 -1.847 -12.110 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.613 -0.569 -12.200 1.00 0.00 H new ATOM 883 N ALA A 148 3.471 1.443 -9.827 1.00 0.00 N ATOM 884 CA ALA A 148 3.103 2.848 -9.588 1.00 0.00 C ATOM 885 C ALA A 148 3.623 3.319 -8.233 1.00 0.00 C ATOM 886 O ALA A 148 4.163 4.426 -8.118 1.00 0.00 O ATOM 887 CB ALA A 148 1.584 3.030 -9.669 1.00 0.00 C ATOM 0 H ALA A 148 2.701 0.790 -9.680 1.00 0.00 H new ATOM 0 HA ALA A 148 3.566 3.457 -10.365 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.333 4.075 -9.489 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.235 2.738 -10.659 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.102 2.407 -8.916 1.00 0.00 H new ATOM 893 N PHE A 149 3.443 2.465 -7.211 1.00 0.00 N ATOM 894 CA PHE A 149 3.897 2.752 -5.850 1.00 0.00 C ATOM 895 C PHE A 149 5.433 2.679 -5.796 1.00 0.00 C ATOM 896 O PHE A 149 6.057 3.537 -5.193 1.00 0.00 O ATOM 897 CB PHE A 149 3.238 1.786 -4.824 1.00 0.00 C ATOM 898 CG PHE A 149 3.446 2.182 -3.350 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.705 3.220 -2.777 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.378 1.526 -2.545 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.891 3.584 -1.453 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.565 1.893 -1.223 1.00 0.00 C ATOM 903 CZ PHE A 149 3.820 2.919 -0.680 1.00 0.00 C ATOM 0 H PHE A 149 2.980 1.561 -7.310 1.00 0.00 H new ATOM 0 HA PHE A 149 3.589 3.761 -5.575 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.168 1.736 -5.026 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.639 0.784 -4.978 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.976 3.746 -3.376 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.963 0.719 -2.960 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.309 4.388 -1.027 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.294 1.376 -0.617 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.964 3.202 0.352 1.00 0.00 H new ATOM 913 N SER A 150 6.026 1.678 -6.484 1.00 0.00 N ATOM 914 CA SER A 150 7.486 1.466 -6.506 1.00 0.00 C ATOM 915 C SER A 150 8.223 2.674 -7.103 1.00 0.00 C ATOM 916 O SER A 150 9.176 3.179 -6.499 1.00 0.00 O ATOM 917 CB SER A 150 7.845 0.187 -7.291 1.00 0.00 C ATOM 918 OG SER A 150 9.219 -0.137 -7.184 1.00 0.00 O ATOM 0 H SER A 150 5.505 0.997 -7.037 1.00 0.00 H new ATOM 0 HA SER A 150 7.810 1.347 -5.472 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.247 -0.645 -6.920 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.586 0.322 -8.341 1.00 0.00 H new ATOM 0 HG SER A 150 9.740 0.684 -7.064 1.00 0.00 H new ATOM 924 N ARG A 151 7.768 3.142 -8.283 1.00 0.00 N ATOM 925 CA ARG A 151 8.390 4.298 -8.955 1.00 0.00 C ATOM 926 C ARG A 151 8.234 5.567 -8.088 1.00 0.00 C ATOM 927 O ARG A 151 9.151 6.374 -8.012 1.00 0.00 O ATOM 928 CB ARG A 151 7.806 4.512 -10.381 1.00 0.00 C ATOM 929 CG ARG A 151 6.380 5.099 -10.429 1.00 0.00 C ATOM 930 CD ARG A 151 5.845 5.283 -11.852 1.00 0.00 C ATOM 931 NE ARG A 151 5.615 4.001 -12.541 1.00 0.00 N ATOM 932 CZ ARG A 151 5.401 3.872 -13.855 1.00 0.00 C ATOM 933 NH1 ARG A 151 5.487 4.916 -14.675 1.00 0.00 N ATOM 934 NH2 ARG A 151 5.107 2.685 -14.352 1.00 0.00 N ATOM 0 H ARG A 151 6.977 2.740 -8.786 1.00 0.00 H new ATOM 0 HA ARG A 151 9.453 4.091 -9.074 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.473 5.175 -10.933 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.805 3.555 -10.902 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.706 4.443 -9.878 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.374 6.063 -9.919 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.911 5.844 -11.815 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.553 5.879 -12.428 1.00 0.00 H new ATOM 0 HE ARG A 151 5.619 3.152 -11.976 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.720 5.837 -14.305 1.00 0.00 H new ATOM 0 HH12 ARG A 151 5.320 4.795 -15.674 1.00 0.00 H new ATOM 0 HH21 ARG A 151 5.044 1.875 -13.735 1.00 0.00 H new ATOM 0 HH22 ARG A 151 4.942 2.578 -15.353 1.00 0.00 H new ATOM 948 N LEU A 152 7.073 5.682 -7.401 1.00 0.00 N ATOM 949 CA LEU A 152 6.745 6.798 -6.483 1.00 0.00 C ATOM 950 C LEU A 152 7.783 6.875 -5.342 1.00 0.00 C ATOM 951 O LEU A 152 8.301 7.955 -5.023 1.00 0.00 O ATOM 952 CB LEU A 152 5.295 6.557 -5.944 1.00 0.00 C ATOM 953 CG LEU A 152 4.538 7.756 -5.265 1.00 0.00 C ATOM 954 CD1 LEU A 152 3.006 7.592 -5.381 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.920 7.916 -3.780 1.00 0.00 C ATOM 0 H LEU A 152 6.326 4.991 -7.470 1.00 0.00 H new ATOM 0 HA LEU A 152 6.782 7.756 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.685 6.209 -6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.341 5.742 -5.221 1.00 0.00 H new ATOM 0 HG LEU A 152 4.846 8.654 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.512 8.437 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.723 7.555 -6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.701 6.668 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.373 8.756 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.666 7.004 -3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.991 8.101 -3.698 1.00 0.00 H new ATOM 967 N VAL A 153 8.089 5.698 -4.765 1.00 0.00 N ATOM 968 CA VAL A 153 9.111 5.543 -3.711 1.00 0.00 C ATOM 969 C VAL A 153 10.498 5.947 -4.238 1.00 0.00 C ATOM 970 O VAL A 153 11.249 6.662 -3.561 1.00 0.00 O ATOM 971 CB VAL A 153 9.189 4.060 -3.189 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.271 3.894 -2.098 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.820 3.568 -2.687 1.00 0.00 C ATOM 0 H VAL A 153 7.632 4.822 -5.018 1.00 0.00 H new ATOM 0 HA VAL A 153 8.817 6.195 -2.888 1.00 0.00 H new ATOM 0 HB VAL A 153 9.478 3.437 -4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.294 2.857 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.244 4.165 -2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.039 4.543 -1.253 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.910 2.541 -2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.482 4.205 -1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 153 7.097 3.610 -3.502 1.00 0.00 H new ATOM 983 N GLY A 154 10.815 5.459 -5.453 1.00 0.00 N ATOM 984 CA GLY A 154 12.112 5.682 -6.087 1.00 0.00 C ATOM 985 C GLY A 154 12.355 7.151 -6.444 1.00 0.00 C ATOM 986 O GLY A 154 13.505 7.601 -6.487 1.00 0.00 O ATOM 0 H GLY A 154 10.173 4.900 -6.016 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.902 5.340 -5.418 1.00 0.00 H new ATOM 0 HA3 GLY A 154 12.177 5.078 -6.992 1.00 0.00 H new ATOM 990 N GLU A 155 11.262 7.905 -6.676 1.00 0.00 N ATOM 991 CA GLU A 155 11.321 9.365 -6.928 1.00 0.00 C ATOM 992 C GLU A 155 11.560 10.149 -5.624 1.00 0.00 C ATOM 993 O GLU A 155 11.933 11.325 -5.662 1.00 0.00 O ATOM 994 CB GLU A 155 10.011 9.853 -7.598 1.00 0.00 C ATOM 995 CG GLU A 155 9.747 9.287 -9.004 1.00 0.00 C ATOM 996 CD GLU A 155 10.879 9.582 -10.001 1.00 0.00 C ATOM 997 OE1 GLU A 155 11.057 10.757 -10.378 1.00 0.00 O ATOM 998 OE2 GLU A 155 11.587 8.643 -10.423 1.00 0.00 O ATOM 0 H GLU A 155 10.316 7.524 -6.695 1.00 0.00 H new ATOM 0 HA GLU A 155 12.159 9.550 -7.600 1.00 0.00 H new ATOM 0 HB2 GLU A 155 9.172 9.590 -6.954 1.00 0.00 H new ATOM 0 HB3 GLU A 155 10.036 10.941 -7.660 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.607 8.208 -8.933 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.816 9.705 -9.388 1.00 0.00 H new ATOM 1005 N GLY A 156 11.324 9.494 -4.480 1.00 0.00 N ATOM 1006 CA GLY A 156 11.462 10.129 -3.166 1.00 0.00 C ATOM 1007 C GLY A 156 10.216 10.902 -2.769 1.00 0.00 C ATOM 1008 O GLY A 156 10.282 11.838 -1.966 1.00 0.00 O ATOM 0 H GLY A 156 11.034 8.517 -4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.669 9.366 -2.416 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.318 10.804 -3.179 1.00 0.00 H new ATOM 1012 N LEU A 157 9.080 10.490 -3.337 1.00 0.00 N ATOM 1013 CA LEU A 157 7.775 11.093 -3.071 1.00 0.00 C ATOM 1014 C LEU A 157 7.163 10.470 -1.793 1.00 0.00 C ATOM 1015 O LEU A 157 7.346 9.270 -1.547 1.00 0.00 O ATOM 1016 CB LEU A 157 6.845 10.866 -4.289 1.00 0.00 C ATOM 1017 CG LEU A 157 7.280 11.528 -5.636 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.407 11.043 -6.822 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.249 13.068 -5.532 1.00 0.00 C ATOM 0 H LEU A 157 9.042 9.718 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 157 7.890 12.165 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.753 9.792 -4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.852 11.236 -4.033 1.00 0.00 H new ATOM 0 HG LEU A 157 8.306 11.217 -5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.740 11.526 -7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 157 6.502 9.962 -6.925 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.364 11.300 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.556 13.503 -6.483 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.238 13.396 -5.293 1.00 0.00 H new ATOM 0 HD23 LEU A 157 7.931 13.393 -4.747 1.00 0.00 H new ATOM 1031 N PRO A 158 6.465 11.287 -0.938 1.00 0.00 N ATOM 1032 CA PRO A 158 5.721 10.769 0.235 1.00 0.00 C ATOM 1033 C PRO A 158 4.416 10.053 -0.181 1.00 0.00 C ATOM 1034 O PRO A 158 3.998 10.130 -1.343 1.00 0.00 O ATOM 1035 CB PRO A 158 5.448 12.041 1.073 1.00 0.00 C ATOM 1036 CG PRO A 158 5.406 13.149 0.065 1.00 0.00 C ATOM 1037 CD PRO A 158 6.380 12.770 -1.028 1.00 0.00 C ATOM 0 HA PRO A 158 6.276 10.012 0.790 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.507 11.964 1.618 1.00 0.00 H new ATOM 0 HB3 PRO A 158 6.232 12.206 1.812 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.400 13.271 -0.337 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.684 14.099 0.521 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.025 13.090 -2.007 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.353 13.235 -0.874 1.00 0.00 H new ATOM 1045 N HIS A 159 3.778 9.389 0.798 1.00 0.00 N ATOM 1046 CA HIS A 159 2.666 8.445 0.569 1.00 0.00 C ATOM 1047 C HIS A 159 1.485 9.081 -0.221 1.00 0.00 C ATOM 1048 O HIS A 159 1.008 10.156 0.154 1.00 0.00 O ATOM 1049 CB HIS A 159 2.191 7.897 1.928 1.00 0.00 C ATOM 1050 CG HIS A 159 1.375 6.642 1.857 1.00 0.00 C ATOM 1051 ND1 HIS A 159 0.007 6.661 1.944 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.795 5.358 1.733 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.364 5.398 1.881 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.680 4.575 1.748 1.00 0.00 N ATOM 0 H HIS A 159 4.022 9.493 1.783 1.00 0.00 H new ATOM 0 HA HIS A 159 3.035 7.631 -0.054 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.065 7.709 2.552 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.603 8.667 2.427 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.817 5.021 1.640 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.391 5.067 1.931 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.648 3.558 1.672 1.00 0.00 H new ATOM 1062 N PRO A 160 0.993 8.410 -1.317 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.067 8.957 -2.210 1.00 0.00 C ATOM 1064 C PRO A 160 -1.399 9.294 -1.496 1.00 0.00 C ATOM 1065 O PRO A 160 -2.150 10.156 -1.964 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.276 7.833 -3.273 1.00 0.00 C ATOM 1067 CG PRO A 160 0.345 6.607 -2.686 1.00 0.00 C ATOM 1068 CD PRO A 160 1.456 7.075 -1.790 1.00 0.00 C ATOM 0 HA PRO A 160 0.244 9.914 -2.628 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.336 7.677 -3.476 1.00 0.00 H new ATOM 0 HB3 PRO A 160 0.195 8.096 -4.220 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.390 6.032 -2.123 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.729 5.954 -3.470 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.615 6.389 -0.958 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.401 7.147 -2.329 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.695 8.581 -0.395 1.00 0.00 N ATOM 1077 CA LEU A 161 -2.960 8.752 0.347 1.00 0.00 C ATOM 1078 C LEU A 161 -2.941 9.978 1.283 1.00 0.00 C ATOM 1079 O LEU A 161 -3.648 10.957 1.022 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.320 7.451 1.108 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.512 6.189 0.206 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.010 4.982 1.013 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.452 6.483 -0.978 1.00 0.00 C ATOM 0 H LEU A 161 -1.073 7.877 0.003 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.743 8.949 -0.385 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.534 7.244 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.238 7.620 1.671 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.532 5.933 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.131 4.126 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.285 4.740 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.968 5.222 1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.564 5.585 -1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.427 6.790 -0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -4.031 7.283 -1.587 1.00 0.00 H new ATOM 1095 N THR A 162 -2.133 9.942 2.355 1.00 0.00 N ATOM 1096 CA THR A 162 -2.140 11.017 3.386 1.00 0.00 C ATOM 1097 C THR A 162 -0.716 11.535 3.691 1.00 0.00 C ATOM 1098 O THR A 162 -0.490 12.197 4.715 1.00 0.00 O ATOM 1099 CB THR A 162 -2.878 10.521 4.684 1.00 0.00 C ATOM 1100 OG1 THR A 162 -3.005 11.582 5.649 1.00 0.00 O ATOM 1101 CG2 THR A 162 -2.181 9.314 5.331 1.00 0.00 C ATOM 0 H THR A 162 -1.468 9.191 2.538 1.00 0.00 H new ATOM 0 HA THR A 162 -2.693 11.867 2.986 1.00 0.00 H new ATOM 0 HB THR A 162 -3.871 10.204 4.367 1.00 0.00 H new ATOM 0 HG1 THR A 162 -2.199 12.139 5.631 1.00 0.00 H new ATOM 0 HG21 THR A 162 -2.730 9.012 6.223 1.00 0.00 H new ATOM 0 HG22 THR A 162 -2.155 8.486 4.623 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.163 9.587 5.607 1.00 0.00 H new ATOM 1109 N ARG A 163 0.238 11.234 2.781 1.00 0.00 N ATOM 1110 CA ARG A 163 1.605 11.811 2.788 1.00 0.00 C ATOM 1111 C ARG A 163 2.447 11.302 3.973 1.00 0.00 C ATOM 1112 O ARG A 163 3.342 11.997 4.468 1.00 0.00 O ATOM 1113 CB ARG A 163 1.562 13.375 2.691 1.00 0.00 C ATOM 1114 CG ARG A 163 0.982 13.908 1.353 1.00 0.00 C ATOM 1115 CD ARG A 163 1.782 13.397 0.142 1.00 0.00 C ATOM 1116 NE ARG A 163 1.265 13.860 -1.152 1.00 0.00 N ATOM 1117 CZ ARG A 163 1.466 13.230 -2.321 1.00 0.00 C ATOM 1118 NH1 ARG A 163 2.061 12.037 -2.362 1.00 0.00 N ATOM 1119 NH2 ARG A 163 1.072 13.806 -3.442 1.00 0.00 N ATOM 0 H ARG A 163 0.081 10.579 2.015 1.00 0.00 H new ATOM 0 HA ARG A 163 2.117 11.457 1.893 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.964 13.764 3.515 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.572 13.765 2.819 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.059 13.598 1.259 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.991 14.998 1.361 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.819 13.717 0.243 1.00 0.00 H new ATOM 0 HD3 ARG A 163 1.782 12.307 0.153 1.00 0.00 H new ATOM 0 HE ARG A 163 0.715 14.719 -1.164 1.00 0.00 H new ATOM 0 HH11 ARG A 163 2.370 11.591 -1.498 1.00 0.00 H new ATOM 0 HH12 ARG A 163 2.207 11.570 -3.257 1.00 0.00 H new ATOM 0 HH21 ARG A 163 0.620 14.720 -3.414 1.00 0.00 H new ATOM 0 HH22 ARG A 163 1.219 13.337 -4.336 1.00 0.00 H new ATOM 1133 N GLU A 164 2.174 10.044 4.364 1.00 0.00 N ATOM 1134 CA GLU A 164 2.939 9.303 5.382 1.00 0.00 C ATOM 1135 C GLU A 164 4.404 9.081 4.948 1.00 0.00 C ATOM 1136 O GLU A 164 4.725 9.155 3.751 1.00 0.00 O ATOM 1137 CB GLU A 164 2.253 7.926 5.638 1.00 0.00 C ATOM 1138 CG GLU A 164 0.951 7.999 6.428 1.00 0.00 C ATOM 1139 CD GLU A 164 1.133 8.501 7.867 1.00 0.00 C ATOM 1140 OE1 GLU A 164 1.512 7.688 8.732 1.00 0.00 O ATOM 1141 OE2 GLU A 164 0.907 9.702 8.139 1.00 0.00 O ATOM 0 H GLU A 164 1.401 9.505 3.974 1.00 0.00 H new ATOM 0 HA GLU A 164 2.951 9.896 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.053 7.451 4.677 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.951 7.282 6.173 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.256 8.658 5.907 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.494 7.010 6.452 1.00 0.00 H new ATOM 1148 N PRO A 165 5.316 8.809 5.927 1.00 0.00 N ATOM 1149 CA PRO A 165 6.694 8.386 5.627 1.00 0.00 C ATOM 1150 C PRO A 165 6.706 6.973 4.997 1.00 0.00 C ATOM 1151 O PRO A 165 6.453 5.972 5.692 1.00 0.00 O ATOM 1152 CB PRO A 165 7.387 8.418 7.020 1.00 0.00 C ATOM 1153 CG PRO A 165 6.270 8.203 8.004 1.00 0.00 C ATOM 1154 CD PRO A 165 5.076 8.904 7.401 1.00 0.00 C ATOM 0 HA PRO A 165 7.201 9.022 4.901 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.145 7.639 7.104 1.00 0.00 H new ATOM 0 HB3 PRO A 165 7.889 9.370 7.192 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.072 7.141 8.150 1.00 0.00 H new ATOM 0 HG3 PRO A 165 6.519 8.618 8.981 1.00 0.00 H new ATOM 0 HD2 PRO A 165 4.142 8.421 7.687 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.012 9.941 7.730 1.00 0.00 H new ATOM 1162 N ILE A 166 6.919 6.903 3.663 1.00 0.00 N ATOM 1163 CA ILE A 166 7.057 5.618 2.974 1.00 0.00 C ATOM 1164 C ILE A 166 8.342 4.921 3.444 1.00 0.00 C ATOM 1165 O ILE A 166 9.456 5.389 3.190 1.00 0.00 O ATOM 1166 CB ILE A 166 7.036 5.724 1.408 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.679 6.313 0.907 1.00 0.00 C ATOM 1168 CG2 ILE A 166 7.290 4.333 0.769 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.557 6.428 -0.606 1.00 0.00 C ATOM 0 H ILE A 166 6.997 7.718 3.055 1.00 0.00 H new ATOM 0 HA ILE A 166 6.180 5.028 3.240 1.00 0.00 H new ATOM 0 HB ILE A 166 7.834 6.401 1.102 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.868 5.686 1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.543 7.302 1.345 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.272 4.423 -0.317 1.00 0.00 H new ATOM 0 HG22 ILE A 166 8.263 3.959 1.086 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.513 3.639 1.088 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.583 6.846 -0.862 1.00 0.00 H new ATOM 0 HD12 ILE A 166 6.343 7.080 -0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.657 5.440 -1.055 1.00 0.00 H new ATOM 1181 N THR A 167 8.149 3.813 4.147 1.00 0.00 N ATOM 1182 CA THR A 167 9.222 2.998 4.701 1.00 0.00 C ATOM 1183 C THR A 167 8.909 1.519 4.437 1.00 0.00 C ATOM 1184 O THR A 167 7.820 1.177 3.959 1.00 0.00 O ATOM 1185 CB THR A 167 9.392 3.294 6.232 1.00 0.00 C ATOM 1186 OG1 THR A 167 10.425 2.473 6.798 1.00 0.00 O ATOM 1187 CG2 THR A 167 8.079 3.097 7.012 1.00 0.00 C ATOM 0 H THR A 167 7.219 3.447 4.353 1.00 0.00 H new ATOM 0 HA THR A 167 10.168 3.243 4.219 1.00 0.00 H new ATOM 0 HB THR A 167 9.677 4.342 6.321 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.516 2.674 7.753 1.00 0.00 H new ATOM 0 HG21 THR A 167 8.247 3.313 8.067 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.318 3.771 6.620 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.742 2.066 6.902 1.00 0.00 H new ATOM 1195 N ALA A 168 9.883 0.647 4.721 1.00 0.00 N ATOM 1196 CA ALA A 168 9.711 -0.808 4.621 1.00 0.00 C ATOM 1197 C ALA A 168 8.702 -1.320 5.671 1.00 0.00 C ATOM 1198 O ALA A 168 8.048 -2.347 5.463 1.00 0.00 O ATOM 1199 CB ALA A 168 11.077 -1.483 4.786 1.00 0.00 C ATOM 0 H ALA A 168 10.814 0.930 5.027 1.00 0.00 H new ATOM 0 HA ALA A 168 9.305 -1.058 3.641 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.960 -2.564 4.713 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.751 -1.137 4.002 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.494 -1.228 5.760 1.00 0.00 H new ATOM 1205 N SER A 169 8.586 -0.572 6.792 1.00 0.00 N ATOM 1206 CA SER A 169 7.687 -0.900 7.913 1.00 0.00 C ATOM 1207 C SER A 169 6.194 -0.837 7.512 1.00 0.00 C ATOM 1208 O SER A 169 5.429 -1.743 7.865 1.00 0.00 O ATOM 1209 CB SER A 169 7.967 0.038 9.108 1.00 0.00 C ATOM 1210 OG SER A 169 7.197 -0.308 10.250 1.00 0.00 O ATOM 0 H SER A 169 9.121 0.284 6.941 1.00 0.00 H new ATOM 0 HA SER A 169 7.893 -1.930 8.204 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.027 -0.003 9.360 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.747 1.066 8.821 1.00 0.00 H new ATOM 0 HG SER A 169 7.405 0.308 10.983 1.00 0.00 H new ATOM 1216 N ILE A 170 5.781 0.222 6.769 1.00 0.00 N ATOM 1217 CA ILE A 170 4.358 0.389 6.361 1.00 0.00 C ATOM 1218 C ILE A 170 3.924 -0.713 5.377 1.00 0.00 C ATOM 1219 O ILE A 170 2.741 -1.036 5.293 1.00 0.00 O ATOM 1220 CB ILE A 170 4.026 1.801 5.738 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.856 2.079 4.447 1.00 0.00 C ATOM 1222 CG2 ILE A 170 4.214 2.935 6.773 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.408 3.299 3.664 1.00 0.00 C ATOM 0 H ILE A 170 6.401 0.964 6.443 1.00 0.00 H new ATOM 0 HA ILE A 170 3.792 0.308 7.289 1.00 0.00 H new ATOM 0 HB ILE A 170 2.975 1.780 5.451 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.903 2.204 4.723 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.799 1.205 3.798 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.977 3.893 6.310 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.550 2.767 7.621 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.248 2.945 7.118 1.00 0.00 H new ATOM 0 HD11 ILE A 170 5.039 3.418 2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.371 3.171 3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.492 4.186 4.292 1.00 0.00 H new ATOM 1235 N ILE A 171 4.887 -1.289 4.645 1.00 0.00 N ATOM 1236 CA ILE A 171 4.616 -2.404 3.730 1.00 0.00 C ATOM 1237 C ILE A 171 4.250 -3.662 4.539 1.00 0.00 C ATOM 1238 O ILE A 171 5.054 -4.150 5.335 1.00 0.00 O ATOM 1239 CB ILE A 171 5.841 -2.693 2.805 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.166 -1.431 1.946 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.583 -3.938 1.912 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.371 -1.569 1.047 1.00 0.00 C ATOM 0 H ILE A 171 5.865 -0.999 4.670 1.00 0.00 H new ATOM 0 HA ILE A 171 3.777 -2.126 3.092 1.00 0.00 H new ATOM 0 HB ILE A 171 6.707 -2.917 3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.297 -1.194 1.332 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.324 -0.585 2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.451 -4.117 1.278 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.409 -4.809 2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.707 -3.762 1.287 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.518 -0.643 0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.255 -1.773 1.652 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.212 -2.391 0.349 1.00 0.00 H new ATOM 1254 N VAL A 172 3.030 -4.160 4.334 1.00 0.00 N ATOM 1255 CA VAL A 172 2.486 -5.315 5.067 1.00 0.00 C ATOM 1256 C VAL A 172 2.380 -6.537 4.136 1.00 0.00 C ATOM 1257 O VAL A 172 2.515 -6.404 2.913 1.00 0.00 O ATOM 1258 CB VAL A 172 1.092 -4.951 5.700 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.245 -3.898 6.820 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.102 -4.450 4.631 1.00 0.00 C ATOM 0 H VAL A 172 2.382 -3.772 3.649 1.00 0.00 H new ATOM 0 HA VAL A 172 3.165 -5.573 5.880 1.00 0.00 H new ATOM 0 HB VAL A 172 0.689 -5.864 6.137 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.265 -3.667 7.238 1.00 0.00 H new ATOM 0 HG12 VAL A 172 1.891 -4.293 7.605 1.00 0.00 H new ATOM 0 HG13 VAL A 172 1.687 -2.991 6.408 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.850 -4.208 5.102 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.506 -3.559 4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -0.051 -5.228 3.883 1.00 0.00 H new ATOM 1270 N LYS A 173 2.186 -7.728 4.727 1.00 0.00 N ATOM 1271 CA LYS A 173 2.083 -9.008 3.989 1.00 0.00 C ATOM 1272 C LYS A 173 0.710 -9.161 3.302 1.00 0.00 C ATOM 1273 O LYS A 173 -0.184 -8.325 3.488 1.00 0.00 O ATOM 1274 CB LYS A 173 2.331 -10.190 4.970 1.00 0.00 C ATOM 1275 CG LYS A 173 3.730 -10.199 5.627 1.00 0.00 C ATOM 1276 CD LYS A 173 3.877 -11.302 6.707 1.00 0.00 C ATOM 1277 CE LYS A 173 2.942 -11.090 7.917 1.00 0.00 C ATOM 1278 NZ LYS A 173 3.243 -12.010 9.047 1.00 0.00 N ATOM 0 H LYS A 173 2.095 -7.835 5.737 1.00 0.00 H new ATOM 0 HA LYS A 173 2.841 -9.014 3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.576 -10.158 5.755 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.191 -11.127 4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.487 -10.347 4.857 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.921 -9.226 6.079 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.667 -12.273 6.258 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.910 -11.328 7.053 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.028 -10.059 8.261 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.909 -11.235 7.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.586 -11.824 9.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.135 -12.995 8.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.219 -11.855 9.370 1.00 0.00 H new ATOM 1292 N HIS A 174 0.555 -10.253 2.519 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.719 -10.582 1.847 1.00 0.00 C ATOM 1294 C HIS A 174 -1.786 -10.951 2.879 1.00 0.00 C ATOM 1295 O HIS A 174 -2.961 -10.596 2.724 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.543 -11.730 0.825 1.00 0.00 C ATOM 1297 CG HIS A 174 -1.808 -12.047 0.056 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.609 -13.138 0.320 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -2.419 -11.386 -0.958 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -3.658 -13.117 -0.472 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -3.569 -12.066 -1.264 1.00 0.00 N ATOM 0 H HIS A 174 1.302 -10.923 2.338 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.043 -9.696 1.301 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.245 -11.462 0.121 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.211 -12.626 1.349 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.417 -13.852 1.022 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -2.064 -10.486 -1.438 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.460 -13.840 -0.474 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.346 -11.679 3.922 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.191 -12.034 5.072 1.00 0.00 C ATOM 1312 C GLU A 175 -2.753 -10.778 5.741 1.00 0.00 C ATOM 1313 O GLU A 175 -3.953 -10.699 6.002 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.392 -12.857 6.118 1.00 0.00 C ATOM 1315 CG GLU A 175 -0.926 -14.238 5.627 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.187 -15.044 6.706 1.00 0.00 C ATOM 1317 OE1 GLU A 175 -0.834 -15.466 7.690 1.00 0.00 O ATOM 1318 OE2 GLU A 175 1.040 -15.260 6.581 1.00 0.00 O ATOM 0 H GLU A 175 -0.393 -12.037 3.989 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.015 -12.641 4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.518 -12.281 6.423 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.011 -12.991 7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.791 -14.807 5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -0.270 -14.109 4.766 1.00 0.00 H new ATOM 1325 N GLU A 176 -1.869 -9.780 5.931 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.131 -8.580 6.747 1.00 0.00 C ATOM 1327 C GLU A 176 -3.175 -7.607 6.176 1.00 0.00 C ATOM 1328 O GLU A 176 -3.291 -6.517 6.700 1.00 0.00 O ATOM 1329 CB GLU A 176 -0.818 -7.809 7.029 1.00 0.00 C ATOM 1330 CG GLU A 176 0.169 -8.512 7.971 1.00 0.00 C ATOM 1331 CD GLU A 176 1.346 -7.603 8.371 1.00 0.00 C ATOM 1332 OE1 GLU A 176 1.182 -6.747 9.266 1.00 0.00 O ATOM 1333 OE2 GLU A 176 2.433 -7.721 7.772 1.00 0.00 O ATOM 0 H GLU A 176 -0.938 -9.785 5.515 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.561 -8.973 7.668 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.316 -7.620 6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.071 -6.838 7.454 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.358 -8.836 8.869 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.554 -9.409 7.486 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.973 -7.986 5.182 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.953 -7.076 4.590 1.00 0.00 C ATOM 1342 C CYS A 177 -6.145 -7.889 4.114 1.00 0.00 C ATOM 1343 O CYS A 177 -6.044 -8.630 3.128 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.320 -6.294 3.436 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.765 -5.456 3.871 1.00 0.00 S ATOM 0 H CYS A 177 -3.961 -8.918 4.768 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.288 -6.351 5.332 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.132 -6.978 2.608 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.034 -5.551 3.080 1.00 0.00 H new ATOM 1350 N ILE A 178 -7.268 -7.760 4.824 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.479 -8.551 4.575 1.00 0.00 C ATOM 1352 C ILE A 178 -9.651 -7.594 4.356 1.00 0.00 C ATOM 1353 O ILE A 178 -9.942 -6.752 5.219 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.765 -9.563 5.762 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.848 -8.830 7.154 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.688 -10.678 5.788 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.190 -9.716 8.343 1.00 0.00 C ATOM 0 H ILE A 178 -7.365 -7.099 5.595 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.338 -9.159 3.681 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.739 -10.018 5.582 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.891 -8.346 7.348 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.596 -8.040 7.085 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.896 -11.366 6.608 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.705 -11.223 4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.704 -10.231 5.931 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.221 -9.112 9.250 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.163 -10.181 8.183 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.431 -10.491 8.449 1.00 0.00 H new ATOM 1369 N TYR A 179 -10.288 -7.674 3.170 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.397 -6.790 2.824 1.00 0.00 C ATOM 1371 C TYR A 179 -12.604 -7.087 3.727 1.00 0.00 C ATOM 1372 O TYR A 179 -13.238 -8.150 3.618 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.791 -6.898 1.330 1.00 0.00 C ATOM 1374 CG TYR A 179 -13.044 -6.067 0.978 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -13.026 -4.672 1.060 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -14.248 -6.681 0.605 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -14.155 -3.926 0.780 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -15.373 -5.931 0.329 1.00 0.00 C ATOM 1379 CZ TYR A 179 -15.321 -4.560 0.413 1.00 0.00 C ATOM 1380 OH TYR A 179 -16.441 -3.814 0.126 1.00 0.00 O ATOM 0 H TYR A 179 -10.046 -8.346 2.442 1.00 0.00 H new ATOM 0 HA TYR A 179 -11.066 -5.765 2.989 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.956 -6.565 0.714 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.973 -7.944 1.082 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -12.115 -4.169 1.347 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -14.296 -7.758 0.533 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -14.123 -2.849 0.849 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -16.293 -6.421 0.047 1.00 0.00 H new ATOM 0 HH TYR A 179 -17.179 -4.412 -0.117 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.867 -6.150 4.635 1.00 0.00 N ATOM 1391 CA ASP A 180 -14.022 -6.183 5.518 1.00 0.00 C ATOM 1392 C ASP A 180 -15.089 -5.256 4.921 1.00 0.00 C ATOM 1393 O ASP A 180 -14.809 -4.075 4.686 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.607 -5.723 6.933 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.719 -5.947 7.962 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -14.851 -7.080 8.467 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -15.486 -5.011 8.246 1.00 0.00 O ATOM 0 H ASP A 180 -12.271 -5.334 4.777 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.423 -7.193 5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.713 -6.265 7.242 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.345 -4.665 6.907 1.00 0.00 H new ATOM 1402 N ASP A 181 -16.272 -5.827 4.625 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.420 -5.095 4.031 1.00 0.00 C ATOM 1404 C ASP A 181 -17.916 -3.952 4.942 1.00 0.00 C ATOM 1405 O ASP A 181 -18.266 -2.872 4.444 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.595 -6.065 3.737 1.00 0.00 C ATOM 1407 CG ASP A 181 -18.241 -7.174 2.727 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -17.654 -8.193 3.127 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -18.563 -7.039 1.528 1.00 0.00 O ATOM 0 H ASP A 181 -16.465 -6.815 4.790 1.00 0.00 H new ATOM 0 HA ASP A 181 -17.064 -4.656 3.099 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -18.918 -6.525 4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -19.440 -5.493 3.355 1.00 0.00 H new ATOM 1414 N THR A 182 -17.926 -4.197 6.266 1.00 0.00 N ATOM 1415 CA THR A 182 -18.431 -3.226 7.263 1.00 0.00 C ATOM 1416 C THR A 182 -17.553 -1.963 7.294 1.00 0.00 C ATOM 1417 O THR A 182 -18.070 -0.839 7.355 1.00 0.00 O ATOM 1418 CB THR A 182 -18.515 -3.868 8.689 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.361 -5.025 8.638 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.055 -2.896 9.761 1.00 0.00 C ATOM 0 H THR A 182 -17.587 -5.067 6.676 1.00 0.00 H new ATOM 0 HA THR A 182 -19.438 -2.939 6.961 1.00 0.00 H new ATOM 0 HB THR A 182 -17.499 -4.135 8.978 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.415 -5.431 9.529 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.089 -3.401 10.726 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.399 -2.028 9.828 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.059 -2.572 9.486 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.221 -2.154 7.220 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.247 -1.044 7.216 1.00 0.00 C ATOM 1430 C ARG A 183 -15.068 -0.489 5.790 1.00 0.00 C ATOM 1431 O ARG A 183 -14.668 0.659 5.613 1.00 0.00 O ATOM 1432 CB ARG A 183 -13.888 -1.524 7.789 1.00 0.00 C ATOM 1433 CG ARG A 183 -13.988 -2.194 9.177 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.645 -1.294 10.238 1.00 0.00 C ATOM 1435 NE ARG A 183 -14.912 -2.028 11.491 1.00 0.00 N ATOM 1436 CZ ARG A 183 -16.013 -1.896 12.248 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -16.994 -1.071 11.891 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -16.127 -2.599 13.362 1.00 0.00 N ATOM 0 H ARG A 183 -15.791 -3.077 7.162 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.628 -0.242 7.849 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.440 -2.229 7.089 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.213 -0.671 7.858 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.561 -3.117 9.087 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -12.989 -2.471 9.513 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -13.995 -0.444 10.446 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.579 -0.893 9.846 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.202 -2.689 11.807 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -16.916 -0.528 11.031 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -17.824 -0.982 12.477 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -15.381 -3.236 13.641 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -16.961 -2.504 13.942 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.344 -1.349 4.793 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.269 -0.989 3.377 1.00 0.00 C ATOM 1454 C GLY A 184 -13.836 -0.889 2.871 1.00 0.00 C ATOM 1455 O GLY A 184 -13.563 -0.138 1.929 1.00 0.00 O ATOM 0 H GLY A 184 -15.626 -2.316 4.954 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.807 -1.732 2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.772 -0.035 3.222 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.920 -1.669 3.487 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.465 -1.571 3.203 1.00 0.00 C ATOM 1461 C ASN A 185 -10.726 -2.770 3.838 1.00 0.00 C ATOM 1462 O ASN A 185 -11.310 -3.509 4.642 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.910 -0.207 3.760 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.629 0.316 3.084 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.811 -0.431 2.562 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -9.443 1.623 3.096 1.00 0.00 N ATOM 0 H ASN A 185 -13.159 -2.374 4.184 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.298 -1.598 2.126 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.688 0.550 3.658 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -10.715 -0.323 4.826 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -8.609 2.023 2.667 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -10.133 2.232 3.535 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.449 -2.964 3.453 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.574 -3.997 4.018 1.00 0.00 C ATOM 1475 C PHE A 186 -8.143 -3.636 5.456 1.00 0.00 C ATOM 1476 O PHE A 186 -7.683 -2.519 5.713 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.320 -4.184 3.132 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.623 -4.565 1.685 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -8.037 -5.856 1.359 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.502 -3.633 0.656 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -8.319 -6.204 0.049 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.785 -3.983 -0.645 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.194 -5.265 -0.952 1.00 0.00 C ATOM 0 H PHE A 186 -8.997 -2.400 2.734 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.137 -4.930 4.048 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.744 -3.259 3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.689 -4.955 3.574 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.139 -6.595 2.140 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.183 -2.626 0.881 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.636 -7.209 -0.188 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.686 -3.249 -1.431 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.416 -5.532 -1.975 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.308 -4.596 6.377 1.00 0.00 N ATOM 1494 CA ILE A 187 -7.941 -4.455 7.806 1.00 0.00 C ATOM 1495 C ILE A 187 -6.767 -5.413 8.098 1.00 0.00 C ATOM 1496 O ILE A 187 -6.643 -6.440 7.421 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.181 -4.788 8.732 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.445 -3.971 8.279 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -8.873 -4.536 10.232 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.227 -2.464 8.194 1.00 0.00 C ATOM 0 H ILE A 187 -8.706 -5.508 6.154 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.642 -3.428 8.017 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.393 -5.851 8.621 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.766 -4.334 7.303 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.259 -4.169 8.976 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.752 -4.778 10.830 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.039 -5.165 10.543 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.612 -3.488 10.379 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.150 -1.980 7.874 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -9.938 -2.082 9.173 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.437 -2.251 7.474 1.00 0.00 H new ATOM 1512 N ILE A 188 -5.906 -5.081 9.083 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.685 -5.866 9.350 1.00 0.00 C ATOM 1514 C ILE A 188 -5.000 -7.234 9.986 1.00 0.00 C ATOM 1515 O ILE A 188 -5.606 -7.311 11.061 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.634 -5.094 10.225 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.243 -3.743 9.552 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.370 -5.965 10.476 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.621 -3.862 8.167 1.00 0.00 C ATOM 0 H ILE A 188 -6.033 -4.280 9.702 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.235 -6.034 8.371 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.093 -4.878 11.190 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.135 -3.121 9.479 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.542 -3.221 10.203 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -1.658 -5.407 11.084 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.655 -6.878 10.998 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -1.909 -6.221 9.522 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.386 -2.868 7.787 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.707 -4.453 8.228 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.324 -4.351 7.493 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.598 -8.298 9.272 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.587 -9.685 9.775 1.00 0.00 C ATOM 1533 C LYS A 189 -3.105 -10.084 9.951 1.00 0.00 C ATOM 1534 O LYS A 189 -2.466 -10.633 9.040 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.387 -10.611 8.794 1.00 0.00 C ATOM 1536 CG LYS A 189 -5.581 -12.109 9.202 1.00 0.00 C ATOM 1537 CD LYS A 189 -4.374 -13.020 8.874 1.00 0.00 C ATOM 1538 CE LYS A 189 -4.544 -14.462 9.374 1.00 0.00 C ATOM 1539 NZ LYS A 189 -3.321 -15.275 9.132 1.00 0.00 N ATOM 0 H LYS A 189 -4.265 -8.219 8.311 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.086 -9.788 10.738 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.374 -10.172 8.649 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.884 -10.589 7.827 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -5.779 -12.159 10.273 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -6.464 -12.500 8.696 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -4.221 -13.033 7.795 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -3.475 -12.593 9.318 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.770 -14.453 10.440 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -5.394 -14.924 8.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -3.590 -16.194 8.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -2.696 -14.773 8.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.821 -15.426 10.031 1.00 0.00 H new