USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1181 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 148 LYS NZ :NH3+ -142:sc= -0.649 (180deg=0) USER MOD Set 1.2: B 504 LYS NZ :NH3+ -140:sc= -0.54 (180deg=0) USER MOD Set 2.1: A 109 MET CE :methyl 180:sc= -2.2 (180deg=-2.2) USER MOD Set 2.2: A 124 MET CE :methyl 139:sc= -3.05 (180deg=-3.74!) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -36:sc= 0.0927 USER MOD Single : A 21 LYS NZ :NH3+ -112:sc= -1.43! (180deg=-4.7!) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.306 USER MOD Single : A 29 THR OG1 : rot 10:sc= -0.08! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -25:sc= 1.01 USER MOD Single : A 36 MET CE :methyl 158:sc= -0.689 (180deg=-1.88!) USER MOD Single : A 38 SER OG : rot -76:sc= 0.206 USER MOD Single : A 41 GLN : amide:sc= -4.25! C(o=-4.3!,f=-12!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 44 THR OG1 : rot 178:sc= 1.16 USER MOD Single : A 49 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.48) USER MOD Single : A 51 MET CE :methyl -176:sc= 0 (180deg=-0.00491) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -2.55! C(o=-2.5!,f=-4!) USER MOD Single : A 62 THR OG1 : rot -147:sc= -2.29! USER MOD Single : A 70 THR OG1 : rot 24:sc= 0.338 USER MOD Single : A 71 MET CE :methyl 151:sc= 0 (180deg=-0.493) USER MOD Single : A 72 MET CE :methyl -179:sc= -0.298 (180deg=-0.307) USER MOD Single : A 75 LYS NZ :NH3+ -157:sc= -5.26! (180deg=-5.42!) USER MOD Single : A 76 MET CE :methyl -126:sc= 0 (180deg=-0.0466) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.00913 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.0803 K(o=-0.08,f=-1) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.35 X(o=-0.35,f=0.06) USER MOD Single : A 110 THR OG1 : rot 100:sc= -2.92! USER MOD Single : A 111 ASN : amide:sc= -3.38 K(o=-3.4,f=-8.5!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.818 F(o=-3!,f=-0.82) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -154:sc= -2.2 (180deg=-5.73!) USER MOD Single : A 145 MET CE :methyl 164:sc= -0.074 (180deg=-0.208) USER MOD Single : A 146 THR OG1 : rot -25:sc= 0.0586 USER MOD Single : B 497 LYS NZ :NH3+ 166:sc=-0.00227 (180deg=-0.0838) USER MOD Single : B 501 ASN : amide:sc= -0.42 X(o=-0.42,f=0) USER MOD Single : B 506 SER OG : rot 120:sc= -2.23! USER MOD Single : B 508 SER OG : rot -157:sc= 1.26 USER MOD Single : B 510 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 5.106 17.926 1.512 1.00 0.00 N ATOM 76 CA GLU A 6 4.582 17.519 0.206 1.00 0.00 C ATOM 77 C GLU A 6 4.269 16.007 0.082 1.00 0.00 C ATOM 78 O GLU A 6 3.618 15.586 -0.877 1.00 0.00 O ATOM 79 CB GLU A 6 5.620 17.935 -0.826 1.00 0.00 C ATOM 80 CG GLU A 6 7.041 17.496 -0.447 1.00 0.00 C ATOM 81 CD GLU A 6 8.091 18.528 -0.812 1.00 0.00 C ATOM 82 OE1 GLU A 6 8.620 18.463 -1.941 1.00 0.00 O ATOM 83 OE2 GLU A 6 8.384 19.401 0.033 1.00 0.00 O ATOM 0 HA GLU A 6 3.620 18.007 0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 6 5.357 17.506 -1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 6 5.598 19.019 -0.942 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.084 17.304 0.625 1.00 0.00 H new ATOM 0 HG3 GLU A 6 7.272 16.556 -0.948 1.00 0.00 H new ATOM 90 N GLU A 7 4.736 15.209 1.054 1.00 0.00 N ATOM 91 CA GLU A 7 4.524 13.754 1.059 1.00 0.00 C ATOM 92 C GLU A 7 3.069 13.383 1.395 1.00 0.00 C ATOM 93 O GLU A 7 2.474 12.527 0.735 1.00 0.00 O ATOM 94 CB GLU A 7 5.489 13.097 2.064 1.00 0.00 C ATOM 95 CG GLU A 7 5.904 11.669 1.708 1.00 0.00 C ATOM 96 CD GLU A 7 4.863 10.635 2.099 1.00 0.00 C ATOM 97 OE1 GLU A 7 3.939 10.388 1.296 1.00 0.00 O ATOM 98 OE2 GLU A 7 4.973 10.073 3.209 1.00 0.00 O ATOM 0 H GLU A 7 5.268 15.552 1.854 1.00 0.00 H new ATOM 0 HA GLU A 7 4.727 13.381 0.055 1.00 0.00 H new ATOM 0 HB2 GLU A 7 6.385 13.713 2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 7 5.019 13.090 3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 7 6.086 11.606 0.635 1.00 0.00 H new ATOM 0 HG3 GLU A 7 6.845 11.435 2.205 1.00 0.00 H new ATOM 105 N GLN A 8 2.516 14.039 2.421 1.00 0.00 N ATOM 106 CA GLN A 8 1.143 13.784 2.886 1.00 0.00 C ATOM 107 C GLN A 8 0.056 14.445 2.017 1.00 0.00 C ATOM 108 O GLN A 8 -1.129 14.140 2.187 1.00 0.00 O ATOM 109 CB GLN A 8 0.993 14.246 4.340 1.00 0.00 C ATOM 110 CG GLN A 8 1.805 13.423 5.331 1.00 0.00 C ATOM 111 CD GLN A 8 1.689 13.939 6.752 1.00 0.00 C ATOM 112 OE1 GLN A 8 2.475 14.783 7.184 1.00 0.00 O ATOM 113 NE2 GLN A 8 0.706 13.433 7.488 1.00 0.00 N ATOM 0 H GLN A 8 3.004 14.760 2.953 1.00 0.00 H new ATOM 0 HA GLN A 8 0.989 12.708 2.804 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.297 15.290 4.413 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -0.060 14.200 4.620 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.470 12.386 5.297 1.00 0.00 H new ATOM 0 HG3 GLN A 8 2.853 13.430 5.031 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.078 12.735 7.089 1.00 0.00 H new ATOM 0 HE22 GLN A 8 0.579 13.742 8.452 1.00 0.00 H new ATOM 122 N ILE A 9 0.447 15.335 1.090 1.00 0.00 N ATOM 123 CA ILE A 9 -0.536 16.033 0.243 1.00 0.00 C ATOM 124 C ILE A 9 -0.235 15.867 -1.257 1.00 0.00 C ATOM 125 O ILE A 9 -1.112 15.444 -2.017 1.00 0.00 O ATOM 126 CB ILE A 9 -0.637 17.557 0.597 1.00 0.00 C ATOM 127 CG1 ILE A 9 -0.775 17.774 2.112 1.00 0.00 C ATOM 128 CG2 ILE A 9 -1.822 18.216 -0.112 1.00 0.00 C ATOM 129 CD1 ILE A 9 0.543 18.011 2.819 1.00 0.00 C ATOM 0 H ILE A 9 1.419 15.586 0.909 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.497 15.563 0.453 1.00 0.00 H new ATOM 0 HB ILE A 9 0.288 18.020 0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -1.430 18.627 2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -1.261 16.903 2.551 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.864 19.272 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.701 18.119 -1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.747 17.727 0.195 1.00 0.00 H new ATOM 0 HD11 ILE A 9 0.364 18.156 3.884 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.194 17.149 2.674 1.00 0.00 H new ATOM 0 HD13 ILE A 9 1.022 18.900 2.408 1.00 0.00 H new ATOM 141 N ALA A 10 0.996 16.197 -1.673 1.00 0.00 N ATOM 142 CA ALA A 10 1.393 16.118 -3.090 1.00 0.00 C ATOM 143 C ALA A 10 1.670 14.690 -3.559 1.00 0.00 C ATOM 144 O ALA A 10 1.288 14.315 -4.671 1.00 0.00 O ATOM 145 CB ALA A 10 2.602 17.005 -3.350 1.00 0.00 C ATOM 0 H ALA A 10 1.735 16.521 -1.050 1.00 0.00 H new ATOM 0 HA ALA A 10 0.544 16.476 -3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.884 16.937 -4.401 1.00 0.00 H new ATOM 0 HB2 ALA A 10 2.354 18.038 -3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.435 16.676 -2.729 1.00 0.00 H new ATOM 151 N GLU A 11 2.332 13.907 -2.708 1.00 0.00 N ATOM 152 CA GLU A 11 2.681 12.516 -3.019 1.00 0.00 C ATOM 153 C GLU A 11 1.475 11.562 -2.925 1.00 0.00 C ATOM 154 O GLU A 11 1.622 10.353 -3.141 1.00 0.00 O ATOM 155 CB GLU A 11 3.822 12.083 -2.097 1.00 0.00 C ATOM 156 CG GLU A 11 4.575 10.836 -2.550 1.00 0.00 C ATOM 157 CD GLU A 11 5.762 10.517 -1.662 1.00 0.00 C ATOM 158 OE1 GLU A 11 6.868 11.024 -1.944 1.00 0.00 O ATOM 159 OE2 GLU A 11 5.585 9.759 -0.685 1.00 0.00 O ATOM 0 H GLU A 11 2.642 14.215 -1.786 1.00 0.00 H new ATOM 0 HA GLU A 11 3.007 12.462 -4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 11 4.531 12.906 -2.009 1.00 0.00 H new ATOM 0 HB3 GLU A 11 3.417 11.904 -1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 11 3.892 9.986 -2.557 1.00 0.00 H new ATOM 0 HG3 GLU A 11 4.920 10.976 -3.575 1.00 0.00 H new ATOM 166 N PHE A 12 0.288 12.099 -2.607 1.00 0.00 N ATOM 167 CA PHE A 12 -0.928 11.292 -2.552 1.00 0.00 C ATOM 168 C PHE A 12 -1.300 10.876 -3.970 1.00 0.00 C ATOM 169 O PHE A 12 -1.662 9.722 -4.217 1.00 0.00 O ATOM 170 CB PHE A 12 -2.071 12.067 -1.879 1.00 0.00 C ATOM 171 CG PHE A 12 -3.157 11.194 -1.306 1.00 0.00 C ATOM 172 CD1 PHE A 12 -4.209 10.761 -2.098 1.00 0.00 C ATOM 173 CD2 PHE A 12 -3.124 10.811 0.025 1.00 0.00 C ATOM 174 CE1 PHE A 12 -5.207 9.963 -1.573 1.00 0.00 C ATOM 175 CE2 PHE A 12 -4.119 10.013 0.556 1.00 0.00 C ATOM 176 CZ PHE A 12 -5.162 9.588 -0.244 1.00 0.00 C ATOM 0 H PHE A 12 0.150 13.085 -2.386 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.751 10.401 -1.950 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.657 12.683 -1.081 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -2.513 12.746 -2.608 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.249 11.051 -3.138 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -2.311 11.140 0.655 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -6.021 9.633 -2.201 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -4.081 9.722 1.595 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.941 8.964 0.169 1.00 0.00 H new ATOM 186 N LYS A 13 -1.202 11.844 -4.894 1.00 0.00 N ATOM 187 CA LYS A 13 -1.442 11.605 -6.306 1.00 0.00 C ATOM 188 C LYS A 13 -0.218 10.956 -6.952 1.00 0.00 C ATOM 189 O LYS A 13 -0.150 10.742 -8.167 1.00 0.00 O ATOM 190 CB LYS A 13 -1.849 12.908 -6.993 1.00 0.00 C ATOM 191 CG LYS A 13 -2.640 12.720 -8.282 1.00 0.00 C ATOM 192 CD LYS A 13 -3.037 14.055 -8.891 1.00 0.00 C ATOM 193 CE LYS A 13 -3.827 13.868 -10.176 1.00 0.00 C ATOM 194 NZ LYS A 13 -4.221 15.170 -10.781 1.00 0.00 N ATOM 0 H LYS A 13 -0.954 12.809 -4.674 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.269 10.905 -6.424 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.445 13.500 -6.298 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.950 13.484 -7.213 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.042 12.156 -8.998 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.534 12.131 -8.079 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.634 14.620 -8.175 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.142 14.644 -9.095 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.229 13.302 -10.890 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.720 13.278 -9.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.758 14.998 -11.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.813 15.700 -10.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.368 15.723 -11.001 1.00 0.00 H new ATOM 208 N GLU A 14 0.721 10.651 -6.080 1.00 0.00 N ATOM 209 CA GLU A 14 1.953 9.978 -6.417 1.00 0.00 C ATOM 210 C GLU A 14 1.816 8.524 -5.993 1.00 0.00 C ATOM 211 O GLU A 14 2.427 7.622 -6.572 1.00 0.00 O ATOM 212 CB GLU A 14 3.159 10.611 -5.734 1.00 0.00 C ATOM 213 CG GLU A 14 3.630 11.917 -6.376 1.00 0.00 C ATOM 214 CD GLU A 14 4.296 11.714 -7.728 1.00 0.00 C ATOM 215 OE1 GLU A 14 3.582 11.741 -8.752 1.00 0.00 O ATOM 216 OE2 GLU A 14 5.531 11.529 -7.760 1.00 0.00 O ATOM 0 H GLU A 14 0.643 10.873 -5.087 1.00 0.00 H new ATOM 0 HA GLU A 14 2.123 10.061 -7.490 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.912 10.801 -4.689 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.983 9.897 -5.742 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.776 12.584 -6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.331 12.413 -5.704 1.00 0.00 H new ATOM 223 N ALA A 15 0.982 8.333 -4.951 1.00 0.00 N ATOM 224 CA ALA A 15 0.669 7.021 -4.397 1.00 0.00 C ATOM 225 C ALA A 15 -0.339 6.288 -5.281 1.00 0.00 C ATOM 226 O ALA A 15 -0.344 5.055 -5.335 1.00 0.00 O ATOM 227 CB ALA A 15 0.132 7.157 -2.980 1.00 0.00 C ATOM 0 H ALA A 15 0.508 9.099 -4.473 1.00 0.00 H new ATOM 0 HA ALA A 15 1.587 6.435 -4.366 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.097 6.169 -2.581 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.882 7.637 -2.351 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.774 7.762 -2.991 1.00 0.00 H new ATOM 233 N PHE A 16 -1.197 7.067 -5.973 1.00 0.00 N ATOM 234 CA PHE A 16 -2.196 6.513 -6.883 1.00 0.00 C ATOM 235 C PHE A 16 -1.528 5.875 -8.098 1.00 0.00 C ATOM 236 O PHE A 16 -2.029 4.899 -8.663 1.00 0.00 O ATOM 237 CB PHE A 16 -3.206 7.572 -7.328 1.00 0.00 C ATOM 238 CG PHE A 16 -4.524 6.970 -7.690 1.00 0.00 C ATOM 239 CD1 PHE A 16 -5.310 6.389 -6.714 1.00 0.00 C ATOM 240 CD2 PHE A 16 -4.960 6.953 -9.000 1.00 0.00 C ATOM 241 CE1 PHE A 16 -6.502 5.804 -7.033 1.00 0.00 C ATOM 242 CE2 PHE A 16 -6.164 6.371 -9.326 1.00 0.00 C ATOM 243 CZ PHE A 16 -6.935 5.794 -8.343 1.00 0.00 C ATOM 0 H PHE A 16 -1.210 8.085 -5.911 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.740 5.743 -6.336 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.347 8.298 -6.527 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.808 8.115 -8.185 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.978 6.397 -5.686 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.353 7.399 -9.774 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.105 5.350 -6.261 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.503 6.367 -10.351 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.878 5.334 -8.597 1.00 0.00 H new ATOM 253 N SER A 17 -0.390 6.457 -8.477 1.00 0.00 N ATOM 254 CA SER A 17 0.421 5.991 -9.598 1.00 0.00 C ATOM 255 C SER A 17 1.135 4.666 -9.276 1.00 0.00 C ATOM 256 O SER A 17 1.705 4.033 -10.169 1.00 0.00 O ATOM 257 CB SER A 17 1.436 7.071 -9.937 1.00 0.00 C ATOM 258 OG SER A 17 2.113 6.791 -11.152 1.00 0.00 O ATOM 0 H SER A 17 -0.002 7.275 -8.007 1.00 0.00 H new ATOM 0 HA SER A 17 -0.230 5.800 -10.451 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.931 8.034 -10.015 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.161 7.156 -9.128 1.00 0.00 H new ATOM 0 HG SER A 17 2.258 5.825 -11.231 1.00 0.00 H new ATOM 264 N LEU A 18 1.091 4.258 -7.991 1.00 0.00 N ATOM 265 CA LEU A 18 1.725 3.015 -7.535 1.00 0.00 C ATOM 266 C LEU A 18 0.964 1.783 -8.043 1.00 0.00 C ATOM 267 O LEU A 18 1.575 0.834 -8.543 1.00 0.00 O ATOM 268 CB LEU A 18 1.819 2.975 -6.000 1.00 0.00 C ATOM 269 CG LEU A 18 2.785 3.984 -5.355 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.509 4.097 -3.865 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.242 3.581 -5.580 1.00 0.00 C ATOM 0 H LEU A 18 0.619 4.778 -7.251 1.00 0.00 H new ATOM 0 HA LEU A 18 2.733 2.994 -7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.823 3.144 -5.591 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.121 1.971 -5.701 1.00 0.00 H new ATOM 0 HG LEU A 18 2.620 4.952 -5.829 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.199 4.814 -3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.485 4.435 -3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.645 3.123 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.899 4.314 -5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.421 2.600 -5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.447 3.541 -6.650 1.00 0.00 H new ATOM 283 N PHE A 19 -0.371 1.815 -7.905 1.00 0.00 N ATOM 284 CA PHE A 19 -1.235 0.718 -8.358 1.00 0.00 C ATOM 285 C PHE A 19 -1.665 0.928 -9.811 1.00 0.00 C ATOM 286 O PHE A 19 -1.579 0.005 -10.622 1.00 0.00 O ATOM 287 CB PHE A 19 -2.481 0.588 -7.469 1.00 0.00 C ATOM 288 CG PHE A 19 -2.188 0.263 -6.030 1.00 0.00 C ATOM 289 CD1 PHE A 19 -1.908 1.272 -5.123 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.202 -1.048 -5.586 1.00 0.00 C ATOM 291 CE1 PHE A 19 -1.645 0.978 -3.800 1.00 0.00 C ATOM 292 CE2 PHE A 19 -1.942 -1.348 -4.263 1.00 0.00 C ATOM 293 CZ PHE A 19 -1.662 -0.333 -3.368 1.00 0.00 C ATOM 0 H PHE A 19 -0.876 2.594 -7.481 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.655 -0.202 -8.286 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.041 1.522 -7.511 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.126 -0.189 -7.880 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -1.895 2.300 -5.454 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.419 -1.845 -6.282 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.426 1.774 -3.103 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.958 -2.375 -3.928 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.457 -0.565 -2.333 1.00 0.00 H new ATOM 303 N ASP A 20 -2.106 2.160 -10.135 1.00 0.00 N ATOM 304 CA ASP A 20 -2.566 2.506 -11.490 1.00 0.00 C ATOM 305 C ASP A 20 -1.403 2.545 -12.477 1.00 0.00 C ATOM 306 O ASP A 20 -0.708 3.555 -12.643 1.00 0.00 O ATOM 307 CB ASP A 20 -3.331 3.837 -11.484 1.00 0.00 C ATOM 308 CG ASP A 20 -4.620 3.766 -10.686 1.00 0.00 C ATOM 309 OD1 ASP A 20 -4.543 3.708 -9.440 1.00 0.00 O ATOM 310 OD2 ASP A 20 -5.704 3.769 -11.304 1.00 0.00 O ATOM 0 H ASP A 20 -2.152 2.933 -9.472 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.251 1.725 -11.820 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -2.693 4.617 -11.068 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.559 4.125 -12.510 1.00 0.00 H new ATOM 315 N LYS A 21 -1.208 1.391 -13.102 1.00 0.00 N ATOM 316 CA LYS A 21 -0.146 1.149 -14.083 1.00 0.00 C ATOM 317 C LYS A 21 -0.413 1.843 -15.429 1.00 0.00 C ATOM 318 O LYS A 21 0.469 1.892 -16.292 1.00 0.00 O ATOM 319 CB LYS A 21 0.004 -0.366 -14.277 1.00 0.00 C ATOM 320 CG LYS A 21 -0.106 -1.154 -12.970 1.00 0.00 C ATOM 321 CD LYS A 21 -0.731 -2.522 -13.187 1.00 0.00 C ATOM 322 CE LYS A 21 -0.503 -3.429 -11.992 1.00 0.00 C ATOM 323 NZ LYS A 21 -0.972 -4.816 -12.253 1.00 0.00 N ATOM 0 H LYS A 21 -1.796 0.574 -12.940 1.00 0.00 H new ATOM 0 HA LYS A 21 0.779 1.578 -13.699 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.762 -0.715 -14.970 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.969 -0.573 -14.739 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.885 -1.272 -12.532 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.705 -0.590 -12.255 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.801 -2.411 -13.363 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.307 -2.980 -14.080 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.559 -3.445 -11.745 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -1.026 -3.026 -11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.798 -5.022 -11.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.238 -4.910 -13.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.209 -5.488 -12.033 1.00 0.00 H new ATOM 337 N ASP A 22 -1.633 2.378 -15.592 1.00 0.00 N ATOM 338 CA ASP A 22 -2.035 3.063 -16.827 1.00 0.00 C ATOM 339 C ASP A 22 -1.765 4.570 -16.764 1.00 0.00 C ATOM 340 O ASP A 22 -1.495 5.195 -17.794 1.00 0.00 O ATOM 341 CB ASP A 22 -3.521 2.819 -17.111 1.00 0.00 C ATOM 342 CG ASP A 22 -3.808 1.388 -17.527 1.00 0.00 C ATOM 343 OD1 ASP A 22 -4.074 0.553 -16.637 1.00 0.00 O ATOM 344 OD2 ASP A 22 -3.765 1.103 -18.742 1.00 0.00 O ATOM 0 H ASP A 22 -2.361 2.348 -14.878 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.432 2.648 -17.635 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -4.101 3.058 -16.220 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -3.853 3.496 -17.898 1.00 0.00 H new ATOM 349 N GLY A 23 -1.838 5.146 -15.551 1.00 0.00 N ATOM 350 CA GLY A 23 -1.604 6.579 -15.363 1.00 0.00 C ATOM 351 C GLY A 23 -2.785 7.453 -15.779 1.00 0.00 C ATOM 352 O GLY A 23 -2.753 8.671 -15.583 1.00 0.00 O ATOM 0 H GLY A 23 -2.056 4.639 -14.693 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.376 6.766 -14.314 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.725 6.873 -15.937 1.00 0.00 H new ATOM 356 N ASP A 24 -3.821 6.825 -16.351 1.00 0.00 N ATOM 357 CA ASP A 24 -5.033 7.530 -16.779 1.00 0.00 C ATOM 358 C ASP A 24 -6.081 7.518 -15.654 1.00 0.00 C ATOM 359 O ASP A 24 -7.164 8.098 -15.791 1.00 0.00 O ATOM 360 CB ASP A 24 -5.598 6.877 -18.050 1.00 0.00 C ATOM 361 CG ASP A 24 -6.440 7.833 -18.877 1.00 0.00 C ATOM 362 OD1 ASP A 24 -5.873 8.515 -19.757 1.00 0.00 O ATOM 363 OD2 ASP A 24 -7.665 7.899 -18.644 1.00 0.00 O ATOM 0 H ASP A 24 -3.841 5.821 -16.528 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.780 8.567 -17.002 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.774 6.505 -18.659 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.203 6.014 -17.772 1.00 0.00 H new ATOM 368 N GLY A 25 -5.729 6.855 -14.545 1.00 0.00 N ATOM 369 CA GLY A 25 -6.608 6.755 -13.391 1.00 0.00 C ATOM 370 C GLY A 25 -7.387 5.450 -13.349 1.00 0.00 C ATOM 371 O GLY A 25 -8.542 5.426 -12.916 1.00 0.00 O ATOM 0 H GLY A 25 -4.834 6.380 -14.430 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.015 6.848 -12.481 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.309 7.590 -13.401 1.00 0.00 H new ATOM 375 N THR A 26 -6.743 4.369 -13.804 1.00 0.00 N ATOM 376 CA THR A 26 -7.347 3.032 -13.832 1.00 0.00 C ATOM 377 C THR A 26 -6.303 1.968 -13.609 1.00 0.00 C ATOM 378 O THR A 26 -5.202 2.038 -14.165 1.00 0.00 O ATOM 379 CB THR A 26 -8.048 2.733 -15.171 1.00 0.00 C ATOM 380 OG1 THR A 26 -7.193 3.078 -16.269 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.369 3.480 -15.298 1.00 0.00 C ATOM 0 H THR A 26 -5.789 4.396 -14.163 1.00 0.00 H new ATOM 0 HA THR A 26 -8.087 3.019 -13.032 1.00 0.00 H new ATOM 0 HB THR A 26 -8.260 1.664 -15.194 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.650 2.882 -17.114 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.831 3.242 -16.256 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.036 3.181 -14.489 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.187 4.553 -15.240 1.00 0.00 H new ATOM 389 N ILE A 27 -6.659 0.984 -12.791 1.00 0.00 N ATOM 390 CA ILE A 27 -5.749 -0.124 -12.506 1.00 0.00 C ATOM 391 C ILE A 27 -6.092 -1.331 -13.366 1.00 0.00 C ATOM 392 O ILE A 27 -7.212 -1.473 -13.842 1.00 0.00 O ATOM 393 CB ILE A 27 -5.741 -0.610 -11.036 1.00 0.00 C ATOM 394 CG1 ILE A 27 -6.239 0.445 -10.041 1.00 0.00 C ATOM 395 CG2 ILE A 27 -4.337 -1.083 -10.645 1.00 0.00 C ATOM 396 CD1 ILE A 27 -6.789 -0.175 -8.774 1.00 0.00 C ATOM 0 H ILE A 27 -7.561 0.928 -12.317 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.763 0.285 -12.727 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.444 -1.441 -10.982 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.420 1.118 -9.788 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -7.014 1.050 -10.513 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.343 -1.423 -9.609 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.036 -1.905 -11.295 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.632 -0.259 -10.753 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -7.129 0.613 -8.101 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.627 -0.827 -9.022 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -6.008 -0.758 -8.285 1.00 0.00 H new ATOM 408 N THR A 28 -5.113 -2.211 -13.505 1.00 0.00 N ATOM 409 CA THR A 28 -5.239 -3.431 -14.285 1.00 0.00 C ATOM 410 C THR A 28 -5.848 -4.558 -13.454 1.00 0.00 C ATOM 411 O THR A 28 -5.396 -4.835 -12.339 1.00 0.00 O ATOM 412 CB THR A 28 -3.843 -3.858 -14.772 1.00 0.00 C ATOM 413 OG1 THR A 28 -3.144 -2.726 -15.309 1.00 0.00 O ATOM 414 CG2 THR A 28 -3.902 -4.955 -15.834 1.00 0.00 C ATOM 0 H THR A 28 -4.196 -2.096 -13.073 1.00 0.00 H new ATOM 0 HA THR A 28 -5.898 -3.236 -15.131 1.00 0.00 H new ATOM 0 HB THR A 28 -3.316 -4.259 -13.906 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.256 -3.005 -15.615 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.890 -5.218 -16.142 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.396 -5.835 -15.421 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.462 -4.596 -16.697 1.00 0.00 H new ATOM 422 N THR A 29 -6.879 -5.197 -14.018 1.00 0.00 N ATOM 423 CA THR A 29 -7.561 -6.326 -13.370 1.00 0.00 C ATOM 424 C THR A 29 -6.689 -7.612 -13.382 1.00 0.00 C ATOM 425 O THR A 29 -7.174 -8.715 -13.111 1.00 0.00 O ATOM 426 CB THR A 29 -8.992 -6.578 -13.952 1.00 0.00 C ATOM 427 OG1 THR A 29 -9.301 -7.978 -14.029 1.00 0.00 O ATOM 428 CG2 THR A 29 -9.193 -5.946 -15.328 1.00 0.00 C ATOM 0 H THR A 29 -7.263 -4.949 -14.930 1.00 0.00 H new ATOM 0 HA THR A 29 -7.702 -6.046 -12.326 1.00 0.00 H new ATOM 0 HB THR A 29 -9.674 -6.097 -13.251 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.616 -8.491 -13.551 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.203 -6.154 -15.680 1.00 0.00 H new ATOM 0 HG22 THR A 29 -9.048 -4.868 -15.258 1.00 0.00 H new ATOM 0 HG23 THR A 29 -8.471 -6.364 -16.029 1.00 0.00 H new ATOM 436 N LYS A 30 -5.408 -7.463 -13.734 1.00 0.00 N ATOM 437 CA LYS A 30 -4.459 -8.566 -13.716 1.00 0.00 C ATOM 438 C LYS A 30 -4.013 -8.864 -12.269 1.00 0.00 C ATOM 439 O LYS A 30 -4.424 -9.865 -11.675 1.00 0.00 O ATOM 440 CB LYS A 30 -3.255 -8.250 -14.619 1.00 0.00 C ATOM 441 CG LYS A 30 -3.534 -8.411 -16.111 1.00 0.00 C ATOM 442 CD LYS A 30 -3.331 -9.848 -16.577 1.00 0.00 C ATOM 443 CE LYS A 30 -3.615 -9.996 -18.063 1.00 0.00 C ATOM 444 NZ LYS A 30 -3.418 -11.397 -18.529 1.00 0.00 N ATOM 0 H LYS A 30 -5.007 -6.576 -14.037 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.946 -9.459 -14.108 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.931 -7.227 -14.429 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.427 -8.902 -14.343 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.557 -8.102 -16.324 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.877 -7.750 -16.676 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.307 -10.158 -16.368 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.986 -10.511 -16.012 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.639 -9.685 -18.270 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.960 -9.331 -18.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.622 -11.456 -19.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.434 -11.686 -18.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.061 -12.029 -18.010 1.00 0.00 H new ATOM 458 N GLU A 31 -3.164 -7.971 -11.725 1.00 0.00 N ATOM 459 CA GLU A 31 -2.631 -8.065 -10.359 1.00 0.00 C ATOM 460 C GLU A 31 -3.628 -7.619 -9.287 1.00 0.00 C ATOM 461 O GLU A 31 -3.248 -7.502 -8.115 1.00 0.00 O ATOM 462 CB GLU A 31 -1.347 -7.256 -10.200 1.00 0.00 C ATOM 463 CG GLU A 31 -0.181 -7.780 -11.030 1.00 0.00 C ATOM 464 CD GLU A 31 1.107 -7.020 -10.788 1.00 0.00 C ATOM 465 OE1 GLU A 31 1.829 -7.367 -9.830 1.00 0.00 O ATOM 466 OE2 GLU A 31 1.396 -6.080 -11.557 1.00 0.00 O ATOM 0 H GLU A 31 -2.826 -7.153 -12.233 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.424 -9.125 -10.209 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.544 -6.221 -10.480 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.059 -7.252 -9.149 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.023 -8.834 -10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.439 -7.720 -12.087 1.00 0.00 H new ATOM 473 N LEU A 32 -4.896 -7.369 -9.670 1.00 0.00 N ATOM 474 CA LEU A 32 -5.923 -6.881 -8.727 1.00 0.00 C ATOM 475 C LEU A 32 -5.957 -7.659 -7.405 1.00 0.00 C ATOM 476 O LEU A 32 -6.413 -7.124 -6.389 1.00 0.00 O ATOM 477 CB LEU A 32 -7.318 -6.943 -9.367 1.00 0.00 C ATOM 478 CG LEU A 32 -7.585 -8.074 -10.402 1.00 0.00 C ATOM 479 CD1 LEU A 32 -7.285 -9.478 -9.873 1.00 0.00 C ATOM 480 CD2 LEU A 32 -9.018 -8.002 -10.919 1.00 0.00 C ATOM 0 H LEU A 32 -5.233 -7.497 -10.624 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.647 -5.851 -8.500 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.051 -7.040 -8.566 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.506 -5.988 -9.857 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.888 -7.899 -11.221 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.495 -10.212 -10.651 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.235 -9.542 -9.587 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.911 -9.681 -9.004 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.185 -8.801 -11.641 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.712 -8.116 -10.086 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.183 -7.038 -11.400 1.00 0.00 H new ATOM 492 N GLY A 33 -5.478 -8.917 -7.417 1.00 0.00 N ATOM 493 CA GLY A 33 -5.405 -9.706 -6.199 1.00 0.00 C ATOM 494 C GLY A 33 -4.273 -9.261 -5.291 1.00 0.00 C ATOM 495 O GLY A 33 -3.762 -10.024 -4.468 1.00 0.00 O ATOM 0 H GLY A 33 -5.142 -9.394 -8.253 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.350 -9.629 -5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.269 -10.756 -6.457 1.00 0.00 H new ATOM 499 N THR A 34 -3.916 -8.002 -5.480 1.00 0.00 N ATOM 500 CA THR A 34 -2.835 -7.323 -4.763 1.00 0.00 C ATOM 501 C THR A 34 -3.205 -6.943 -3.316 1.00 0.00 C ATOM 502 O THR A 34 -2.313 -6.767 -2.479 1.00 0.00 O ATOM 503 CB THR A 34 -2.374 -6.089 -5.605 1.00 0.00 C ATOM 504 OG1 THR A 34 -1.184 -6.419 -6.322 1.00 0.00 O ATOM 505 CG2 THR A 34 -2.135 -4.821 -4.780 1.00 0.00 C ATOM 0 H THR A 34 -4.382 -7.399 -6.158 1.00 0.00 H new ATOM 0 HA THR A 34 -2.003 -8.019 -4.654 1.00 0.00 H new ATOM 0 HB THR A 34 -3.195 -5.861 -6.285 1.00 0.00 H new ATOM 0 HG1 THR A 34 -0.706 -7.133 -5.851 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.818 -4.013 -5.439 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.058 -4.536 -4.275 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.359 -5.010 -4.039 1.00 0.00 H new ATOM 513 N VAL A 35 -4.511 -6.828 -3.027 1.00 0.00 N ATOM 514 CA VAL A 35 -4.996 -6.460 -1.681 1.00 0.00 C ATOM 515 C VAL A 35 -4.478 -7.431 -0.598 1.00 0.00 C ATOM 516 O VAL A 35 -3.766 -7.020 0.323 1.00 0.00 O ATOM 517 CB VAL A 35 -6.555 -6.349 -1.628 1.00 0.00 C ATOM 518 CG1 VAL A 35 -7.006 -5.036 -2.252 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.255 -7.522 -2.323 1.00 0.00 C ATOM 0 H VAL A 35 -5.254 -6.984 -3.708 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.588 -5.472 -1.466 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.841 -6.380 -0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.093 -4.968 -2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.569 -4.203 -1.702 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.679 -4.996 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.335 -7.393 -2.255 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.958 -7.553 -3.371 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.970 -8.455 -1.837 1.00 0.00 H new ATOM 529 N MET A 36 -4.848 -8.709 -0.731 1.00 0.00 N ATOM 530 CA MET A 36 -4.419 -9.780 0.183 1.00 0.00 C ATOM 531 C MET A 36 -2.947 -10.137 0.004 1.00 0.00 C ATOM 532 O MET A 36 -2.239 -10.385 0.983 1.00 0.00 O ATOM 533 CB MET A 36 -5.293 -11.022 -0.029 1.00 0.00 C ATOM 534 CG MET A 36 -6.733 -10.854 0.440 1.00 0.00 C ATOM 535 SD MET A 36 -7.724 -12.340 0.190 1.00 0.00 S ATOM 536 CE MET A 36 -9.181 -11.943 1.152 1.00 0.00 C ATOM 0 H MET A 36 -5.458 -9.035 -1.481 1.00 0.00 H new ATOM 0 HA MET A 36 -4.540 -9.412 1.202 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.294 -11.276 -1.089 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.845 -11.863 0.500 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.738 -10.593 1.498 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.191 -10.023 -0.096 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.022 -12.543 0.803 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.993 -12.159 2.204 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.417 -10.885 1.035 1.00 0.00 H new ATOM 546 N ARG A 37 -2.482 -10.071 -1.240 1.00 0.00 N ATOM 547 CA ARG A 37 -1.121 -10.482 -1.610 1.00 0.00 C ATOM 548 C ARG A 37 0.032 -9.632 -1.037 1.00 0.00 C ATOM 549 O ARG A 37 1.199 -9.870 -1.363 1.00 0.00 O ATOM 550 CB ARG A 37 -1.059 -10.617 -3.124 1.00 0.00 C ATOM 551 CG ARG A 37 -0.954 -12.059 -3.594 1.00 0.00 C ATOM 552 CD ARG A 37 -1.195 -12.179 -5.091 1.00 0.00 C ATOM 553 NE ARG A 37 -0.976 -13.547 -5.575 1.00 0.00 N ATOM 554 CZ ARG A 37 -0.610 -13.865 -6.826 1.00 0.00 C ATOM 555 NH1 ARG A 37 -0.412 -12.923 -7.747 1.00 0.00 N ATOM 556 NH2 ARG A 37 -0.440 -15.138 -7.154 1.00 0.00 N ATOM 0 H ARG A 37 -3.036 -9.731 -2.026 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.942 -11.443 -1.128 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.950 -10.164 -3.559 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.202 -10.057 -3.497 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.034 -12.450 -3.351 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.680 -12.671 -3.058 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -2.216 -11.873 -5.320 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -0.531 -11.496 -5.621 1.00 0.00 H new ATOM 0 HE ARG A 37 -1.112 -14.311 -4.913 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -0.538 -11.940 -7.506 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -0.134 -13.185 -8.693 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -0.587 -15.868 -6.457 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -0.162 -15.387 -8.103 1.00 0.00 H new ATOM 570 N SER A 38 -0.290 -8.671 -0.175 1.00 0.00 N ATOM 571 CA SER A 38 0.724 -7.865 0.511 1.00 0.00 C ATOM 572 C SER A 38 0.954 -8.457 1.892 1.00 0.00 C ATOM 573 O SER A 38 2.016 -8.294 2.496 1.00 0.00 O ATOM 574 CB SER A 38 0.278 -6.439 0.620 1.00 0.00 C ATOM 575 OG SER A 38 -0.961 -6.318 1.302 1.00 0.00 O ATOM 0 H SER A 38 -1.250 -8.428 0.068 1.00 0.00 H new ATOM 0 HA SER A 38 1.653 -7.879 -0.058 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.038 -5.861 1.145 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.185 -6.011 -0.378 1.00 0.00 H new ATOM 0 HG SER A 38 -1.691 -6.580 0.703 1.00 0.00 H new ATOM 581 N LEU A 39 -0.087 -9.158 2.363 1.00 0.00 N ATOM 582 CA LEU A 39 -0.074 -9.879 3.631 1.00 0.00 C ATOM 583 C LEU A 39 0.599 -11.227 3.411 1.00 0.00 C ATOM 584 O LEU A 39 0.561 -12.112 4.277 1.00 0.00 O ATOM 585 CB LEU A 39 -1.521 -10.124 4.102 1.00 0.00 C ATOM 586 CG LEU A 39 -2.197 -8.951 4.814 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.932 -8.061 3.819 1.00 0.00 C ATOM 588 CD2 LEU A 39 -3.146 -9.465 5.886 1.00 0.00 C ATOM 0 H LEU A 39 -0.972 -9.237 1.862 1.00 0.00 H new ATOM 0 HA LEU A 39 0.461 -9.297 4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.124 -10.395 3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.524 -10.983 4.773 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.427 -8.347 5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.404 -7.234 4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.223 -7.667 3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.695 -8.644 3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.621 -8.621 6.386 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.910 -10.091 5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.587 -10.051 6.616 1.00 0.00 H new ATOM 600 N GLY A 40 1.249 -11.357 2.238 1.00 0.00 N ATOM 601 CA GLY A 40 1.846 -12.624 1.850 1.00 0.00 C ATOM 602 C GLY A 40 0.737 -13.652 1.717 1.00 0.00 C ATOM 603 O GLY A 40 0.821 -14.765 2.243 1.00 0.00 O ATOM 0 H GLY A 40 1.367 -10.604 1.560 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.381 -12.518 0.906 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.574 -12.945 2.595 1.00 0.00 H new ATOM 607 N GLN A 41 -0.302 -13.230 0.990 1.00 0.00 N ATOM 608 CA GLN A 41 -1.523 -13.998 0.809 1.00 0.00 C ATOM 609 C GLN A 41 -1.699 -14.517 -0.596 1.00 0.00 C ATOM 610 O GLN A 41 -0.757 -14.721 -1.365 1.00 0.00 O ATOM 611 CB GLN A 41 -2.742 -13.121 1.090 1.00 0.00 C ATOM 612 CG GLN A 41 -3.798 -13.689 2.030 1.00 0.00 C ATOM 613 CD GLN A 41 -4.953 -14.396 1.331 1.00 0.00 C ATOM 614 OE1 GLN A 41 -5.367 -14.025 0.232 1.00 0.00 O ATOM 615 NE2 GLN A 41 -5.482 -15.429 1.976 1.00 0.00 N ATOM 0 H GLN A 41 -0.312 -12.332 0.507 1.00 0.00 H new ATOM 0 HA GLN A 41 -1.440 -14.838 1.499 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.392 -12.176 1.505 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -3.222 -12.893 0.139 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.319 -14.391 2.712 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -4.200 -12.878 2.637 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.112 -15.707 2.885 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.259 -15.945 1.562 1.00 0.00 H new ATOM 624 N ASN A 42 -2.975 -14.712 -0.864 1.00 0.00 N ATOM 625 CA ASN A 42 -3.505 -15.259 -2.062 1.00 0.00 C ATOM 626 C ASN A 42 -4.390 -14.256 -2.831 1.00 0.00 C ATOM 627 O ASN A 42 -4.903 -13.309 -2.227 1.00 0.00 O ATOM 628 CB ASN A 42 -4.346 -16.383 -1.536 1.00 0.00 C ATOM 629 CG ASN A 42 -3.941 -17.744 -2.069 1.00 0.00 C ATOM 630 OD1 ASN A 42 -4.439 -18.192 -3.102 1.00 0.00 O ATOM 631 ND2 ASN A 42 -3.032 -18.409 -1.365 1.00 0.00 N ATOM 0 H ASN A 42 -3.705 -14.470 -0.194 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.730 -15.550 -2.771 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -4.283 -16.395 -0.448 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -5.389 -16.197 -1.793 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.720 -19.329 -1.675 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.646 -17.999 -0.514 1.00 0.00 H new ATOM 638 N PRO A 43 -4.584 -14.437 -4.177 1.00 0.00 N ATOM 639 CA PRO A 43 -5.438 -13.547 -4.988 1.00 0.00 C ATOM 640 C PRO A 43 -6.940 -13.844 -4.835 1.00 0.00 C ATOM 641 O PRO A 43 -7.375 -14.985 -5.029 1.00 0.00 O ATOM 642 CB PRO A 43 -4.990 -13.822 -6.438 1.00 0.00 C ATOM 643 CG PRO A 43 -3.870 -14.812 -6.358 1.00 0.00 C ATOM 644 CD PRO A 43 -3.998 -15.495 -5.028 1.00 0.00 C ATOM 0 HA PRO A 43 -5.324 -12.508 -4.677 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.815 -14.217 -7.030 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.661 -12.903 -6.923 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -3.932 -15.534 -7.172 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.905 -14.313 -6.447 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -4.641 -16.373 -5.084 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -3.032 -15.831 -4.650 1.00 0.00 H new ATOM 652 N THR A 44 -7.721 -12.812 -4.477 1.00 0.00 N ATOM 653 CA THR A 44 -9.178 -12.937 -4.335 1.00 0.00 C ATOM 654 C THR A 44 -9.874 -12.607 -5.626 1.00 0.00 C ATOM 655 O THR A 44 -10.283 -11.478 -5.879 1.00 0.00 O ATOM 656 CB THR A 44 -9.741 -12.107 -3.182 1.00 0.00 C ATOM 657 OG1 THR A 44 -8.782 -11.151 -2.707 1.00 0.00 O ATOM 658 CG2 THR A 44 -10.144 -13.051 -2.074 1.00 0.00 C ATOM 0 H THR A 44 -7.364 -11.877 -4.280 1.00 0.00 H new ATOM 0 HA THR A 44 -9.375 -13.980 -4.088 1.00 0.00 H new ATOM 0 HB THR A 44 -10.606 -11.543 -3.530 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.183 -10.613 -1.993 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.549 -12.480 -1.239 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.902 -13.742 -2.443 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.272 -13.613 -1.740 1.00 0.00 H new ATOM 666 N GLU A 45 -10.034 -13.666 -6.414 1.00 0.00 N ATOM 667 CA GLU A 45 -10.663 -13.606 -7.740 1.00 0.00 C ATOM 668 C GLU A 45 -12.095 -13.104 -7.625 1.00 0.00 C ATOM 669 O GLU A 45 -12.564 -12.303 -8.438 1.00 0.00 O ATOM 670 CB GLU A 45 -10.663 -15.007 -8.373 1.00 0.00 C ATOM 671 CG GLU A 45 -10.621 -15.013 -9.901 1.00 0.00 C ATOM 672 CD GLU A 45 -9.229 -14.768 -10.457 1.00 0.00 C ATOM 673 OE1 GLU A 45 -8.877 -13.591 -10.680 1.00 0.00 O ATOM 674 OE2 GLU A 45 -8.493 -15.755 -10.671 1.00 0.00 O ATOM 0 H GLU A 45 -9.729 -14.603 -6.152 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.096 -12.918 -8.367 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.804 -15.562 -7.996 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.555 -15.540 -8.045 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.988 -15.972 -10.265 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.298 -14.248 -10.281 1.00 0.00 H new ATOM 681 N ALA A 46 -12.770 -13.614 -6.599 1.00 0.00 N ATOM 682 CA ALA A 46 -14.145 -13.274 -6.308 1.00 0.00 C ATOM 683 C ALA A 46 -14.321 -11.855 -5.749 1.00 0.00 C ATOM 684 O ALA A 46 -15.402 -11.279 -5.883 1.00 0.00 O ATOM 685 CB ALA A 46 -14.717 -14.308 -5.359 1.00 0.00 C ATOM 0 H ALA A 46 -12.366 -14.282 -5.943 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.693 -13.282 -7.250 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.754 -14.060 -5.133 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.672 -15.293 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.137 -14.315 -4.436 1.00 0.00 H new ATOM 691 N GLU A 47 -13.263 -11.294 -5.126 1.00 0.00 N ATOM 692 CA GLU A 47 -13.355 -9.955 -4.523 1.00 0.00 C ATOM 693 C GLU A 47 -13.270 -8.792 -5.519 1.00 0.00 C ATOM 694 O GLU A 47 -14.233 -8.033 -5.641 1.00 0.00 O ATOM 695 CB GLU A 47 -12.344 -9.750 -3.390 1.00 0.00 C ATOM 696 CG GLU A 47 -12.666 -10.538 -2.126 1.00 0.00 C ATOM 697 CD GLU A 47 -11.850 -10.083 -0.930 1.00 0.00 C ATOM 698 OE1 GLU A 47 -10.613 -10.249 -0.952 1.00 0.00 O ATOM 699 OE2 GLU A 47 -12.452 -9.560 0.032 1.00 0.00 O ATOM 0 H GLU A 47 -12.351 -11.741 -5.030 1.00 0.00 H new ATOM 0 HA GLU A 47 -14.363 -9.932 -4.109 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.354 -10.037 -3.743 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.299 -8.689 -3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -13.727 -10.434 -1.898 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.481 -11.597 -2.306 1.00 0.00 H new ATOM 706 N LEU A 48 -12.123 -8.626 -6.216 1.00 0.00 N ATOM 707 CA LEU A 48 -11.953 -7.526 -7.172 1.00 0.00 C ATOM 708 C LEU A 48 -12.961 -7.567 -8.297 1.00 0.00 C ATOM 709 O LEU A 48 -13.288 -6.529 -8.863 1.00 0.00 O ATOM 710 CB LEU A 48 -10.550 -7.473 -7.762 1.00 0.00 C ATOM 711 CG LEU A 48 -9.766 -8.780 -7.891 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.976 -9.050 -6.643 1.00 0.00 C ATOM 713 CD2 LEU A 48 -10.612 -9.985 -8.308 1.00 0.00 C ATOM 0 H LEU A 48 -11.312 -9.238 -6.130 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.122 -6.622 -6.587 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.624 -7.031 -8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.959 -6.790 -7.152 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.072 -8.635 -8.719 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.426 -9.984 -6.756 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.274 -8.234 -6.473 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.654 -9.128 -5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.978 -10.869 -8.376 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.393 -10.155 -7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.068 -9.791 -9.279 1.00 0.00 H new ATOM 725 N GLN A 49 -13.430 -8.762 -8.650 1.00 0.00 N ATOM 726 CA GLN A 49 -14.458 -8.871 -9.668 1.00 0.00 C ATOM 727 C GLN A 49 -15.739 -8.357 -9.062 1.00 0.00 C ATOM 728 O GLN A 49 -16.598 -7.842 -9.753 1.00 0.00 O ATOM 729 CB GLN A 49 -14.616 -10.304 -10.185 1.00 0.00 C ATOM 730 CG GLN A 49 -13.522 -10.735 -11.149 1.00 0.00 C ATOM 731 CD GLN A 49 -13.750 -12.128 -11.704 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.394 -12.298 -12.740 1.00 0.00 O ATOM 733 NE2 GLN A 49 -13.223 -13.133 -11.016 1.00 0.00 N ATOM 0 H GLN A 49 -13.119 -9.648 -8.253 1.00 0.00 H new ATOM 0 HA GLN A 49 -14.180 -8.279 -10.540 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.628 -10.987 -9.336 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.582 -10.396 -10.682 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.468 -10.024 -11.973 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.560 -10.704 -10.638 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.697 -12.946 -10.163 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -13.344 -14.092 -11.341 1.00 0.00 H new ATOM 742 N ASP A 50 -15.869 -8.576 -7.756 1.00 0.00 N ATOM 743 CA ASP A 50 -16.972 -8.051 -6.992 1.00 0.00 C ATOM 744 C ASP A 50 -16.772 -6.555 -6.699 1.00 0.00 C ATOM 745 O ASP A 50 -17.693 -5.892 -6.208 1.00 0.00 O ATOM 746 CB ASP A 50 -17.163 -8.840 -5.692 1.00 0.00 C ATOM 747 CG ASP A 50 -18.588 -8.780 -5.168 1.00 0.00 C ATOM 748 OD1 ASP A 50 -18.893 -7.859 -4.383 1.00 0.00 O ATOM 749 OD2 ASP A 50 -19.396 -9.655 -5.544 1.00 0.00 O ATOM 0 H ASP A 50 -15.207 -9.124 -7.207 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.877 -8.161 -7.589 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -16.887 -9.881 -5.861 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.485 -8.449 -4.933 1.00 0.00 H new ATOM 754 N MET A 51 -15.568 -6.027 -7.008 1.00 0.00 N ATOM 755 CA MET A 51 -15.267 -4.624 -6.719 1.00 0.00 C ATOM 756 C MET A 51 -14.969 -3.786 -7.956 1.00 0.00 C ATOM 757 O MET A 51 -15.490 -2.680 -8.051 1.00 0.00 O ATOM 758 CB MET A 51 -14.125 -4.538 -5.717 1.00 0.00 C ATOM 759 CG MET A 51 -14.590 -4.290 -4.291 1.00 0.00 C ATOM 760 SD MET A 51 -15.371 -5.739 -3.555 1.00 0.00 S ATOM 761 CE MET A 51 -16.059 -5.032 -2.061 1.00 0.00 C ATOM 0 H MET A 51 -14.808 -6.545 -7.448 1.00 0.00 H new ATOM 0 HA MET A 51 -16.172 -4.194 -6.290 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.553 -5.465 -5.749 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.449 -3.737 -6.015 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.737 -3.992 -3.681 1.00 0.00 H new ATOM 0 HG3 MET A 51 -15.294 -3.458 -4.282 1.00 0.00 H new ATOM 0 HE1 MET A 51 -16.514 -5.820 -1.461 1.00 0.00 H new ATOM 0 HE2 MET A 51 -15.266 -4.552 -1.487 1.00 0.00 H new ATOM 0 HE3 MET A 51 -16.816 -4.293 -2.323 1.00 0.00 H new ATOM 771 N ILE A 52 -14.186 -4.294 -8.933 1.00 0.00 N ATOM 772 CA ILE A 52 -13.894 -3.501 -10.130 1.00 0.00 C ATOM 773 C ILE A 52 -15.167 -3.480 -10.961 1.00 0.00 C ATOM 774 O ILE A 52 -15.418 -2.572 -11.738 1.00 0.00 O ATOM 775 CB ILE A 52 -12.653 -4.012 -10.955 1.00 0.00 C ATOM 776 CG1 ILE A 52 -11.358 -3.607 -10.227 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.667 -3.470 -12.395 1.00 0.00 C ATOM 778 CD1 ILE A 52 -10.083 -3.870 -11.015 1.00 0.00 C ATOM 0 H ILE A 52 -13.760 -5.221 -8.913 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.600 -2.495 -9.831 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.704 -5.099 -11.025 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.409 -2.545 -9.986 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.304 -4.147 -9.281 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.796 -3.844 -12.933 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.575 -3.801 -12.900 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.640 -2.381 -12.374 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.221 -3.555 -10.427 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.004 -4.935 -11.234 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.110 -3.309 -11.949 1.00 0.00 H new ATOM 790 N ASN A 53 -15.952 -4.520 -10.720 1.00 0.00 N ATOM 791 CA ASN A 53 -17.250 -4.745 -11.325 1.00 0.00 C ATOM 792 C ASN A 53 -18.320 -3.784 -10.774 1.00 0.00 C ATOM 793 O ASN A 53 -19.191 -3.321 -11.516 1.00 0.00 O ATOM 794 CB ASN A 53 -17.632 -6.187 -11.013 1.00 0.00 C ATOM 795 CG ASN A 53 -18.539 -6.809 -12.060 1.00 0.00 C ATOM 796 OD1 ASN A 53 -19.763 -6.728 -11.964 1.00 0.00 O ATOM 797 ND2 ASN A 53 -17.939 -7.433 -13.067 1.00 0.00 N ATOM 0 H ASN A 53 -15.687 -5.260 -10.069 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.195 -4.562 -12.398 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.725 -6.785 -10.927 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.130 -6.222 -10.044 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.496 -7.870 -13.801 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.921 -7.476 -13.106 1.00 0.00 H new ATOM 804 N GLU A 54 -18.238 -3.505 -9.461 1.00 0.00 N ATOM 805 CA GLU A 54 -19.203 -2.644 -8.768 1.00 0.00 C ATOM 806 C GLU A 54 -18.892 -1.149 -8.870 1.00 0.00 C ATOM 807 O GLU A 54 -19.808 -0.339 -9.045 1.00 0.00 O ATOM 808 CB GLU A 54 -19.303 -3.059 -7.295 1.00 0.00 C ATOM 809 CG GLU A 54 -20.701 -2.920 -6.706 1.00 0.00 C ATOM 810 CD GLU A 54 -20.764 -3.338 -5.249 1.00 0.00 C ATOM 811 OE1 GLU A 54 -21.019 -4.531 -4.985 1.00 0.00 O ATOM 812 OE2 GLU A 54 -20.558 -2.471 -4.374 1.00 0.00 O ATOM 0 H GLU A 54 -17.503 -3.870 -8.856 1.00 0.00 H new ATOM 0 HA GLU A 54 -20.158 -2.787 -9.274 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -18.980 -4.095 -7.197 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -18.611 -2.453 -6.710 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -21.029 -1.884 -6.798 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -21.397 -3.527 -7.285 1.00 0.00 H new ATOM 819 N VAL A 55 -17.617 -0.793 -8.763 1.00 0.00 N ATOM 820 CA VAL A 55 -17.213 0.623 -8.799 1.00 0.00 C ATOM 821 C VAL A 55 -16.843 1.149 -10.211 1.00 0.00 C ATOM 822 O VAL A 55 -16.376 2.284 -10.347 1.00 0.00 O ATOM 823 CB VAL A 55 -16.093 0.959 -7.763 1.00 0.00 C ATOM 824 CG1 VAL A 55 -16.673 0.975 -6.359 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.926 -0.013 -7.817 1.00 0.00 C ATOM 0 H VAL A 55 -16.846 -1.452 -8.651 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.114 1.162 -8.505 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.707 1.944 -8.026 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.886 1.210 -5.643 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.457 1.730 -6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -17.093 -0.004 -6.128 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.180 0.272 -7.075 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.282 -1.021 -7.605 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.477 0.012 -8.810 1.00 0.00 H new ATOM 835 N ASP A 56 -17.058 0.327 -11.253 1.00 0.00 N ATOM 836 CA ASP A 56 -16.814 0.733 -12.650 1.00 0.00 C ATOM 837 C ASP A 56 -18.095 1.381 -13.222 1.00 0.00 C ATOM 838 O ASP A 56 -18.679 0.905 -14.205 1.00 0.00 O ATOM 839 CB ASP A 56 -16.332 -0.481 -13.477 1.00 0.00 C ATOM 840 CG ASP A 56 -17.316 -1.657 -13.557 1.00 0.00 C ATOM 841 OD1 ASP A 56 -18.512 -1.479 -13.237 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.878 -2.760 -13.945 1.00 0.00 O ATOM 0 H ASP A 56 -17.402 -0.628 -11.154 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.020 1.479 -12.699 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.112 -0.144 -14.490 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.396 -0.841 -13.050 1.00 0.00 H new ATOM 847 N ALA A 57 -18.518 2.494 -12.582 1.00 0.00 N ATOM 848 CA ALA A 57 -19.737 3.226 -12.965 1.00 0.00 C ATOM 849 C ALA A 57 -19.601 3.836 -14.344 1.00 0.00 C ATOM 850 O ALA A 57 -20.585 3.985 -15.075 1.00 0.00 O ATOM 851 CB ALA A 57 -20.064 4.300 -11.940 1.00 0.00 C ATOM 0 H ALA A 57 -18.024 2.905 -11.790 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.558 2.510 -12.992 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.968 4.828 -12.243 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -20.223 3.837 -10.966 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.236 5.006 -11.875 1.00 0.00 H new ATOM 857 N ASP A 58 -18.365 4.181 -14.678 1.00 0.00 N ATOM 858 CA ASP A 58 -18.043 4.725 -15.975 1.00 0.00 C ATOM 859 C ASP A 58 -17.482 3.603 -16.842 1.00 0.00 C ATOM 860 O ASP A 58 -16.968 3.814 -17.946 1.00 0.00 O ATOM 861 CB ASP A 58 -17.065 5.904 -15.854 1.00 0.00 C ATOM 862 CG ASP A 58 -17.116 6.836 -17.053 1.00 0.00 C ATOM 863 OD1 ASP A 58 -17.915 7.795 -17.027 1.00 0.00 O ATOM 864 OD2 ASP A 58 -16.355 6.605 -18.017 1.00 0.00 O ATOM 0 H ASP A 58 -17.564 4.089 -14.053 1.00 0.00 H new ATOM 0 HA ASP A 58 -18.942 5.123 -16.446 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.294 6.469 -14.950 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.051 5.519 -15.741 1.00 0.00 H new ATOM 869 N GLY A 59 -17.652 2.403 -16.284 1.00 0.00 N ATOM 870 CA GLY A 59 -17.211 1.132 -16.858 1.00 0.00 C ATOM 871 C GLY A 59 -15.932 1.209 -17.675 1.00 0.00 C ATOM 872 O GLY A 59 -15.977 1.332 -18.902 1.00 0.00 O ATOM 0 H GLY A 59 -18.119 2.286 -15.385 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -17.066 0.416 -16.049 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -18.007 0.741 -17.492 1.00 0.00 H new ATOM 876 N ASN A 60 -14.802 1.136 -16.980 1.00 0.00 N ATOM 877 CA ASN A 60 -13.492 1.211 -17.592 1.00 0.00 C ATOM 878 C ASN A 60 -12.889 -0.166 -17.847 1.00 0.00 C ATOM 879 O ASN A 60 -11.784 -0.267 -18.395 1.00 0.00 O ATOM 880 CB ASN A 60 -12.574 1.984 -16.637 1.00 0.00 C ATOM 881 CG ASN A 60 -12.916 3.462 -16.556 1.00 0.00 C ATOM 882 OD1 ASN A 60 -13.741 3.876 -15.743 1.00 0.00 O ATOM 883 ND2 ASN A 60 -12.280 4.263 -17.404 1.00 0.00 N ATOM 0 H ASN A 60 -14.776 1.022 -15.967 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.590 1.707 -18.558 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.642 1.545 -15.641 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.540 1.873 -16.965 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -12.468 5.265 -17.398 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -11.603 3.876 -18.061 1.00 0.00 H new ATOM 890 N GLY A 61 -13.623 -1.229 -17.477 1.00 0.00 N ATOM 891 CA GLY A 61 -13.089 -2.578 -17.562 1.00 0.00 C ATOM 892 C GLY A 61 -12.183 -2.788 -16.383 1.00 0.00 C ATOM 893 O GLY A 61 -12.051 -3.878 -15.822 1.00 0.00 O ATOM 0 H GLY A 61 -14.577 -1.171 -17.121 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.897 -3.310 -17.558 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.541 -2.714 -18.494 1.00 0.00 H new ATOM 897 N THR A 62 -11.569 -1.662 -16.053 1.00 0.00 N ATOM 898 CA THR A 62 -10.685 -1.495 -14.968 1.00 0.00 C ATOM 899 C THR A 62 -11.457 -0.637 -13.950 1.00 0.00 C ATOM 900 O THR A 62 -12.678 -0.795 -13.833 1.00 0.00 O ATOM 901 CB THR A 62 -9.378 -0.787 -15.447 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.712 0.481 -16.021 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.593 -1.598 -16.494 1.00 0.00 C ATOM 0 H THR A 62 -11.700 -0.802 -16.585 1.00 0.00 H new ATOM 0 HA THR A 62 -10.375 -2.443 -14.527 1.00 0.00 H new ATOM 0 HB THR A 62 -8.742 -0.680 -14.568 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.086 0.687 -16.746 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.697 -1.048 -16.783 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.307 -2.560 -16.069 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.218 -1.760 -17.372 1.00 0.00 H new ATOM 911 N ILE A 63 -10.790 0.256 -13.222 1.00 0.00 N ATOM 912 CA ILE A 63 -11.498 1.105 -12.261 1.00 0.00 C ATOM 913 C ILE A 63 -11.037 2.567 -12.382 1.00 0.00 C ATOM 914 O ILE A 63 -9.837 2.830 -12.441 1.00 0.00 O ATOM 915 CB ILE A 63 -11.323 0.512 -10.842 1.00 0.00 C ATOM 916 CG1 ILE A 63 -12.521 0.845 -9.921 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.969 0.844 -10.196 1.00 0.00 C ATOM 918 CD1 ILE A 63 -12.677 2.303 -9.488 1.00 0.00 C ATOM 0 H ILE A 63 -9.783 0.411 -13.275 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.566 1.119 -12.478 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.315 -0.570 -10.973 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.435 0.543 -10.432 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.440 0.232 -9.024 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.919 0.395 -9.204 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.164 0.447 -10.814 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.862 1.925 -10.111 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.553 2.400 -8.847 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.789 2.617 -8.939 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.800 2.933 -10.369 1.00 0.00 H new ATOM 930 N ASP A 64 -11.986 3.508 -12.379 1.00 0.00 N ATOM 931 CA ASP A 64 -11.662 4.924 -12.543 1.00 0.00 C ATOM 932 C ASP A 64 -11.457 5.660 -11.194 1.00 0.00 C ATOM 933 O ASP A 64 -11.522 5.050 -10.124 1.00 0.00 O ATOM 934 CB ASP A 64 -12.763 5.581 -13.386 1.00 0.00 C ATOM 935 CG ASP A 64 -12.267 6.773 -14.188 1.00 0.00 C ATOM 936 OD1 ASP A 64 -12.307 7.903 -13.662 1.00 0.00 O ATOM 937 OD2 ASP A 64 -11.838 6.572 -15.344 1.00 0.00 O ATOM 0 H ASP A 64 -12.981 3.314 -12.265 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.704 5.002 -13.057 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.181 4.840 -14.068 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.572 5.903 -12.730 1.00 0.00 H new ATOM 942 N PHE A 65 -11.208 6.984 -11.284 1.00 0.00 N ATOM 943 CA PHE A 65 -10.941 7.864 -10.128 1.00 0.00 C ATOM 944 C PHE A 65 -12.147 8.122 -9.181 1.00 0.00 C ATOM 945 O PHE A 65 -12.000 7.925 -7.972 1.00 0.00 O ATOM 946 CB PHE A 65 -10.411 9.209 -10.619 1.00 0.00 C ATOM 947 CG PHE A 65 -9.118 9.539 -9.966 1.00 0.00 C ATOM 948 CD1 PHE A 65 -9.091 10.008 -8.663 1.00 0.00 C ATOM 949 CD2 PHE A 65 -7.928 9.326 -10.631 1.00 0.00 C ATOM 950 CE1 PHE A 65 -7.898 10.263 -8.040 1.00 0.00 C ATOM 951 CE2 PHE A 65 -6.732 9.571 -10.007 1.00 0.00 C ATOM 952 CZ PHE A 65 -6.721 10.038 -8.712 1.00 0.00 C ATOM 0 H PHE A 65 -11.187 7.478 -12.176 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.208 7.321 -9.532 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -10.280 9.180 -11.701 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -11.140 9.991 -10.407 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -10.018 10.174 -8.134 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.939 8.964 -11.649 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -7.883 10.638 -7.027 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.803 9.398 -10.529 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.779 10.229 -8.220 1.00 0.00 H new ATOM 962 N PRO A 66 -13.357 8.563 -9.685 1.00 0.00 N ATOM 963 CA PRO A 66 -14.517 8.899 -8.814 1.00 0.00 C ATOM 964 C PRO A 66 -14.992 7.778 -7.873 1.00 0.00 C ATOM 965 O PRO A 66 -15.001 7.964 -6.653 1.00 0.00 O ATOM 966 CB PRO A 66 -15.625 9.275 -9.813 1.00 0.00 C ATOM 967 CG PRO A 66 -14.908 9.658 -11.055 1.00 0.00 C ATOM 968 CD PRO A 66 -13.709 8.761 -11.116 1.00 0.00 C ATOM 0 HA PRO A 66 -14.238 9.691 -8.119 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.299 8.437 -9.989 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -16.232 10.099 -9.438 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -15.542 9.526 -11.931 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.613 10.707 -11.031 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -13.938 7.816 -11.608 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.891 9.220 -11.672 1.00 0.00 H new ATOM 976 N GLU A 67 -15.382 6.626 -8.437 1.00 0.00 N ATOM 977 CA GLU A 67 -15.885 5.499 -7.648 1.00 0.00 C ATOM 978 C GLU A 67 -14.764 4.648 -7.017 1.00 0.00 C ATOM 979 O GLU A 67 -15.014 3.536 -6.537 1.00 0.00 O ATOM 980 CB GLU A 67 -16.815 4.628 -8.506 1.00 0.00 C ATOM 981 CG GLU A 67 -18.138 5.296 -8.871 1.00 0.00 C ATOM 982 CD GLU A 67 -19.151 5.266 -7.739 1.00 0.00 C ATOM 983 OE1 GLU A 67 -19.929 4.292 -7.664 1.00 0.00 O ATOM 984 OE2 GLU A 67 -19.164 6.217 -6.929 1.00 0.00 O ATOM 0 H GLU A 67 -15.357 6.453 -9.442 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.447 5.922 -6.815 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.294 4.354 -9.423 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.024 3.702 -7.970 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.950 6.331 -9.155 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.561 4.798 -9.743 1.00 0.00 H new ATOM 991 N PHE A 68 -13.532 5.176 -7.012 1.00 0.00 N ATOM 992 CA PHE A 68 -12.378 4.475 -6.428 1.00 0.00 C ATOM 993 C PHE A 68 -12.428 4.490 -4.887 1.00 0.00 C ATOM 994 O PHE A 68 -12.117 3.484 -4.244 1.00 0.00 O ATOM 995 CB PHE A 68 -11.067 5.110 -6.926 1.00 0.00 C ATOM 996 CG PHE A 68 -9.846 4.250 -6.752 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.207 4.163 -5.524 1.00 0.00 C ATOM 998 CD2 PHE A 68 -9.336 3.537 -7.822 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.085 3.379 -5.369 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -8.213 2.753 -7.673 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.588 2.675 -6.445 1.00 0.00 C ATOM 0 H PHE A 68 -13.308 6.089 -7.407 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.418 3.435 -6.751 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -11.176 5.353 -7.983 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -10.911 6.050 -6.397 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.593 4.716 -4.680 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.823 3.596 -8.784 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.596 3.316 -4.408 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.823 2.201 -8.515 1.00 0.00 H new ATOM 0 HZ PHE A 68 -6.707 2.061 -6.327 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.822 5.640 -4.316 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.906 5.818 -2.857 1.00 0.00 C ATOM 1013 C LEU A 69 -14.085 5.071 -2.220 1.00 0.00 C ATOM 1014 O LEU A 69 -14.055 4.792 -1.018 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.989 7.309 -2.509 1.00 0.00 C ATOM 1016 CG LEU A 69 -11.662 8.078 -2.567 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -11.341 8.516 -3.992 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.709 9.283 -1.639 1.00 0.00 C ATOM 0 H LEU A 69 -13.090 6.468 -4.849 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.996 5.385 -2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.694 7.784 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.402 7.407 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.869 7.408 -2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.396 9.058 -4.002 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.262 7.638 -4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -12.135 9.165 -4.361 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.761 9.819 -1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.518 9.946 -1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.881 8.948 -0.616 1.00 0.00 H new ATOM 1030 N THR A 70 -15.119 4.750 -3.018 1.00 0.00 N ATOM 1031 CA THR A 70 -16.298 4.034 -2.512 1.00 0.00 C ATOM 1032 C THR A 70 -15.974 2.607 -2.105 1.00 0.00 C ATOM 1033 O THR A 70 -16.636 2.039 -1.232 1.00 0.00 O ATOM 1034 CB THR A 70 -17.468 4.025 -3.516 1.00 0.00 C ATOM 1035 OG1 THR A 70 -16.975 3.941 -4.858 1.00 0.00 O ATOM 1036 CG2 THR A 70 -18.328 5.269 -3.361 1.00 0.00 C ATOM 0 H THR A 70 -15.160 4.975 -4.012 1.00 0.00 H new ATOM 0 HA THR A 70 -16.610 4.590 -1.628 1.00 0.00 H new ATOM 0 HB THR A 70 -18.083 3.150 -3.306 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.085 3.531 -4.854 1.00 0.00 H new ATOM 0 HG21 THR A 70 -19.146 5.238 -4.081 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.735 5.306 -2.351 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.720 6.156 -3.540 1.00 0.00 H new ATOM 1044 N MET A 71 -14.970 2.023 -2.756 1.00 0.00 N ATOM 1045 CA MET A 71 -14.498 0.687 -2.411 1.00 0.00 C ATOM 1046 C MET A 71 -13.968 0.706 -0.975 1.00 0.00 C ATOM 1047 O MET A 71 -14.172 -0.234 -0.203 1.00 0.00 O ATOM 1048 CB MET A 71 -13.393 0.282 -3.369 1.00 0.00 C ATOM 1049 CG MET A 71 -13.789 -0.810 -4.351 1.00 0.00 C ATOM 1050 SD MET A 71 -12.387 -1.826 -4.875 1.00 0.00 S ATOM 1051 CE MET A 71 -11.559 -0.743 -6.040 1.00 0.00 C ATOM 0 H MET A 71 -14.467 2.458 -3.529 1.00 0.00 H new ATOM 0 HA MET A 71 -15.314 -0.032 -2.487 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.073 1.161 -3.929 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.533 -0.058 -2.792 1.00 0.00 H new ATOM 0 HG2 MET A 71 -14.543 -1.449 -3.892 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.249 -0.354 -5.228 1.00 0.00 H new ATOM 0 HE1 MET A 71 -10.492 -0.966 -6.049 1.00 0.00 H new ATOM 0 HE2 MET A 71 -11.970 -0.899 -7.037 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.711 0.295 -5.743 1.00 0.00 H new ATOM 1061 N MET A 72 -13.279 1.814 -0.653 1.00 0.00 N ATOM 1062 CA MET A 72 -12.730 2.067 0.677 1.00 0.00 C ATOM 1063 C MET A 72 -13.849 2.520 1.630 1.00 0.00 C ATOM 1064 O MET A 72 -13.707 2.431 2.851 1.00 0.00 O ATOM 1065 CB MET A 72 -11.638 3.146 0.583 1.00 0.00 C ATOM 1066 CG MET A 72 -10.659 3.164 1.752 1.00 0.00 C ATOM 1067 SD MET A 72 -9.595 1.711 1.794 1.00 0.00 S ATOM 1068 CE MET A 72 -8.629 2.045 3.265 1.00 0.00 C ATOM 0 H MET A 72 -13.089 2.562 -1.320 1.00 0.00 H new ATOM 0 HA MET A 72 -12.291 1.149 1.069 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.078 2.998 -0.340 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.116 4.123 0.512 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.041 4.060 1.689 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.217 3.227 2.686 1.00 0.00 H new ATOM 0 HE1 MET A 72 -7.908 1.241 3.417 1.00 0.00 H new ATOM 0 HE2 MET A 72 -8.099 2.990 3.145 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.291 2.107 4.129 1.00 0.00 H new ATOM 1078 N ALA A 73 -14.966 2.998 1.040 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.124 3.496 1.791 1.00 0.00 C ATOM 1080 C ALA A 73 -16.822 2.412 2.619 1.00 0.00 C ATOM 1081 O ALA A 73 -17.155 2.640 3.785 1.00 0.00 O ATOM 1082 CB ALA A 73 -17.113 4.137 0.837 1.00 0.00 C ATOM 0 H ALA A 73 -15.084 3.047 0.028 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.748 4.233 2.500 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.972 4.506 1.397 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.633 4.968 0.320 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.446 3.399 0.107 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.038 1.235 2.009 1.00 0.00 N ATOM 1089 CA ARG A 74 -17.697 0.108 2.677 1.00 0.00 C ATOM 1090 C ARG A 74 -16.892 -0.375 3.892 1.00 0.00 C ATOM 1091 O ARG A 74 -17.467 -0.724 4.928 1.00 0.00 O ATOM 1092 CB ARG A 74 -17.905 -1.046 1.682 1.00 0.00 C ATOM 1093 CG ARG A 74 -19.130 -1.914 1.968 1.00 0.00 C ATOM 1094 CD ARG A 74 -20.394 -1.340 1.340 1.00 0.00 C ATOM 1095 NE ARG A 74 -21.571 -2.171 1.614 1.00 0.00 N ATOM 1096 CZ ARG A 74 -22.811 -1.908 1.176 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -23.066 -0.832 0.433 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -23.803 -2.731 1.486 1.00 0.00 N ATOM 0 H ARG A 74 -16.762 1.042 1.046 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.667 0.451 3.037 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -17.995 -0.632 0.678 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -17.017 -1.679 1.688 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -18.959 -2.920 1.585 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -19.268 -2.003 3.046 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -20.564 -0.334 1.723 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -20.255 -1.252 0.262 1.00 0.00 H new ATOM 0 HE ARG A 74 -21.437 -3.010 2.179 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.311 -0.191 0.188 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.016 -0.649 0.109 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -23.621 -3.558 2.054 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -24.749 -2.537 1.156 1.00 0.00 H new ATOM 1112 N LYS A 75 -15.560 -0.392 3.743 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.650 -0.821 4.810 1.00 0.00 C ATOM 1114 C LYS A 75 -14.387 0.286 5.839 1.00 0.00 C ATOM 1115 O LYS A 75 -14.091 -0.012 7.000 1.00 0.00 O ATOM 1116 CB LYS A 75 -13.324 -1.310 4.211 1.00 0.00 C ATOM 1117 CG LYS A 75 -13.403 -2.698 3.576 1.00 0.00 C ATOM 1118 CD LYS A 75 -13.925 -2.644 2.142 1.00 0.00 C ATOM 1119 CE LYS A 75 -14.407 -4.008 1.661 1.00 0.00 C ATOM 1120 NZ LYS A 75 -13.284 -4.968 1.460 1.00 0.00 N ATOM 0 H LYS A 75 -15.087 -0.110 2.884 1.00 0.00 H new ATOM 0 HA LYS A 75 -15.139 -1.641 5.337 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -12.992 -0.595 3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.566 -1.323 4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.414 -3.157 3.585 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.055 -3.334 4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -14.744 -1.927 2.080 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -13.136 -2.284 1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -15.108 -4.420 2.387 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.952 -3.889 0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.576 -5.709 0.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.460 -4.463 1.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.032 -5.403 2.371 1.00 0.00 H new ATOM 1134 N MET A 76 -14.496 1.562 5.415 1.00 0.00 N ATOM 1135 CA MET A 76 -14.261 2.704 6.300 1.00 0.00 C ATOM 1136 C MET A 76 -15.477 2.989 7.214 1.00 0.00 C ATOM 1137 O MET A 76 -15.871 4.146 7.416 1.00 0.00 O ATOM 1138 CB MET A 76 -13.880 3.936 5.461 1.00 0.00 C ATOM 1139 CG MET A 76 -13.095 4.998 6.229 1.00 0.00 C ATOM 1140 SD MET A 76 -12.863 6.523 5.289 1.00 0.00 S ATOM 1141 CE MET A 76 -11.498 6.076 4.216 1.00 0.00 C ATOM 0 H MET A 76 -14.747 1.820 4.460 1.00 0.00 H new ATOM 0 HA MET A 76 -13.432 2.461 6.964 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.288 3.610 4.606 1.00 0.00 H new ATOM 0 HB3 MET A 76 -14.790 4.388 5.065 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.617 5.226 7.158 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.120 4.594 6.502 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.696 6.807 4.323 1.00 0.00 H new ATOM 0 HE2 MET A 76 -11.128 5.088 4.491 1.00 0.00 H new ATOM 0 HE3 MET A 76 -11.839 6.061 3.181 1.00 0.00 H new ATOM 1151 N LYS A 77 -16.049 1.915 7.774 1.00 0.00 N ATOM 1152 CA LYS A 77 -17.200 2.005 8.669 1.00 0.00 C ATOM 1153 C LYS A 77 -16.761 2.237 10.128 1.00 0.00 C ATOM 1154 O LYS A 77 -17.273 1.605 11.061 1.00 0.00 O ATOM 1155 CB LYS A 77 -18.064 0.735 8.549 1.00 0.00 C ATOM 1156 CG LYS A 77 -18.892 0.659 7.268 1.00 0.00 C ATOM 1157 CD LYS A 77 -20.228 1.377 7.411 1.00 0.00 C ATOM 1158 CE LYS A 77 -21.047 1.289 6.134 1.00 0.00 C ATOM 1159 NZ LYS A 77 -22.355 1.990 6.262 1.00 0.00 N ATOM 0 H LYS A 77 -15.724 0.961 7.617 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.799 2.865 8.369 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.414 -0.139 8.601 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.736 0.684 9.406 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.329 1.100 6.445 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.067 -0.386 7.010 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.791 0.940 8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.055 2.423 7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.482 1.724 5.310 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.219 0.242 5.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.883 1.906 5.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -22.906 1.559 7.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.191 2.995 6.474 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.807 3.174 10.311 1.00 0.00 N ATOM 1174 CA ASP A 78 -15.249 3.535 11.638 1.00 0.00 C ATOM 1175 C ASP A 78 -14.550 2.335 12.305 1.00 0.00 C ATOM 1176 O ASP A 78 -14.953 1.864 13.377 1.00 0.00 O ATOM 1177 CB ASP A 78 -16.332 4.133 12.565 1.00 0.00 C ATOM 1178 CG ASP A 78 -16.823 5.487 12.090 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -17.796 5.525 11.308 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -16.235 6.510 12.501 1.00 0.00 O ATOM 0 H ASP A 78 -15.399 3.705 9.542 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.495 4.304 11.470 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.175 3.445 12.624 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.929 4.230 13.573 1.00 0.00 H new ATOM 1185 N THR A 79 -13.496 1.844 11.638 1.00 0.00 N ATOM 1186 CA THR A 79 -12.707 0.701 12.122 1.00 0.00 C ATOM 1187 C THR A 79 -11.699 1.121 13.203 1.00 0.00 C ATOM 1188 O THR A 79 -11.538 2.314 13.480 1.00 0.00 O ATOM 1189 CB THR A 79 -11.951 0.011 10.961 1.00 0.00 C ATOM 1190 OG1 THR A 79 -11.271 0.988 10.164 1.00 0.00 O ATOM 1191 CG2 THR A 79 -12.903 -0.794 10.086 1.00 0.00 C ATOM 0 H THR A 79 -13.167 2.226 10.751 1.00 0.00 H new ATOM 0 HA THR A 79 -13.415 -0.003 12.559 1.00 0.00 H new ATOM 0 HB THR A 79 -11.222 -0.673 11.396 1.00 0.00 H new ATOM 0 HG1 THR A 79 -10.795 0.540 9.434 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.343 -1.267 9.279 1.00 0.00 H new ATOM 0 HG22 THR A 79 -13.390 -1.561 10.688 1.00 0.00 H new ATOM 0 HG23 THR A 79 -13.658 -0.131 9.664 1.00 0.00 H new ATOM 1199 N ASP A 80 -11.026 0.126 13.807 1.00 0.00 N ATOM 1200 CA ASP A 80 -10.030 0.360 14.854 1.00 0.00 C ATOM 1201 C ASP A 80 -8.713 0.889 14.268 1.00 0.00 C ATOM 1202 O ASP A 80 -8.478 0.778 13.060 1.00 0.00 O ATOM 1203 CB ASP A 80 -9.776 -0.933 15.641 1.00 0.00 C ATOM 1204 CG ASP A 80 -10.949 -1.318 16.524 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -11.857 -2.020 16.032 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -10.957 -0.918 17.707 1.00 0.00 O ATOM 0 H ASP A 80 -11.161 -0.859 13.580 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.426 1.119 15.528 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.570 -1.744 14.943 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.886 -0.810 16.258 1.00 0.00 H new ATOM 1211 N SER A 81 -7.861 1.461 15.134 1.00 0.00 N ATOM 1212 CA SER A 81 -6.573 2.022 14.712 1.00 0.00 C ATOM 1213 C SER A 81 -5.502 0.932 14.548 1.00 0.00 C ATOM 1214 O SER A 81 -4.959 0.764 13.457 1.00 0.00 O ATOM 1215 CB SER A 81 -6.110 3.092 15.713 1.00 0.00 C ATOM 1216 OG SER A 81 -4.983 3.802 15.225 1.00 0.00 O ATOM 0 H SER A 81 -8.045 1.546 16.134 1.00 0.00 H new ATOM 0 HA SER A 81 -6.714 2.486 13.736 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.925 3.789 15.907 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.861 2.620 16.664 1.00 0.00 H new ATOM 0 HG SER A 81 -4.712 4.477 15.882 1.00 0.00 H new ATOM 1222 N GLU A 82 -5.219 0.191 15.637 1.00 0.00 N ATOM 1223 CA GLU A 82 -4.217 -0.885 15.649 1.00 0.00 C ATOM 1224 C GLU A 82 -4.477 -1.949 14.583 1.00 0.00 C ATOM 1225 O GLU A 82 -3.530 -2.552 14.074 1.00 0.00 O ATOM 1226 CB GLU A 82 -4.149 -1.530 17.042 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.766 -2.049 17.431 1.00 0.00 C ATOM 1228 CD GLU A 82 -1.829 -0.949 17.902 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -1.118 -0.371 17.053 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -1.809 -0.668 19.118 1.00 0.00 O ATOM 0 H GLU A 82 -5.683 0.325 16.535 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.257 -0.428 15.410 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.471 -0.799 17.784 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.858 -2.357 17.081 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.872 -2.792 18.222 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.321 -2.556 16.575 1.00 0.00 H new ATOM 1237 N GLU A 83 -5.754 -2.182 14.252 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.108 -3.146 13.204 1.00 0.00 C ATOM 1239 C GLU A 83 -5.700 -2.577 11.849 1.00 0.00 C ATOM 1240 O GLU A 83 -5.305 -3.315 10.944 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.607 -3.467 13.225 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.034 -4.334 14.400 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.515 -4.659 14.376 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -9.890 -5.677 13.757 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.300 -3.895 14.976 1.00 0.00 O ATOM 0 H GLU A 83 -6.551 -1.721 14.690 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.575 -4.079 13.386 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.168 -2.533 13.252 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.874 -3.973 12.297 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.462 -5.262 14.389 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.793 -3.822 15.331 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.804 -1.244 11.741 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.396 -0.508 10.546 1.00 0.00 C ATOM 1254 C GLU A 84 -3.869 -0.360 10.526 1.00 0.00 C ATOM 1255 O GLU A 84 -3.264 -0.252 9.456 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.063 0.870 10.504 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.539 0.827 10.136 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.172 2.204 10.103 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -8.157 2.839 9.027 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.684 2.648 11.152 1.00 0.00 O ATOM 0 H GLU A 84 -6.174 -0.650 12.483 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.714 -1.066 9.665 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.955 1.345 11.479 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.537 1.496 9.784 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.653 0.355 9.160 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.071 0.204 10.855 1.00 0.00 H new ATOM 1267 N ILE A 85 -3.258 -0.358 11.734 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.813 -0.260 11.896 1.00 0.00 C ATOM 1269 C ILE A 85 -1.159 -1.589 11.530 1.00 0.00 C ATOM 1270 O ILE A 85 -0.130 -1.616 10.849 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.495 0.161 13.363 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -1.245 1.674 13.473 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.322 -0.607 13.961 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -2.506 2.506 13.603 1.00 0.00 C ATOM 0 H ILE A 85 -3.766 -0.425 12.616 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.406 0.498 11.227 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.381 -0.095 13.944 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.608 1.863 14.337 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.695 2.005 12.592 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.149 -0.270 14.983 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.549 -1.673 13.964 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.572 -0.428 13.364 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.240 3.561 13.675 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.137 2.350 12.728 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.049 2.206 14.500 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.773 -2.688 11.994 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.278 -4.035 11.678 1.00 0.00 C ATOM 1288 C ARG A 86 -1.463 -4.333 10.186 1.00 0.00 C ATOM 1289 O ARG A 86 -0.808 -5.221 9.638 1.00 0.00 O ATOM 1290 CB ARG A 86 -1.972 -5.111 12.513 1.00 0.00 C ATOM 1291 CG ARG A 86 -1.702 -5.012 14.009 1.00 0.00 C ATOM 1292 CD ARG A 86 -2.423 -6.107 14.778 1.00 0.00 C ATOM 1293 NE ARG A 86 -2.176 -6.020 16.221 1.00 0.00 N ATOM 1294 CZ ARG A 86 -2.686 -6.857 17.136 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -3.483 -7.864 16.780 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -2.395 -6.683 18.418 1.00 0.00 N ATOM 0 H ARG A 86 -2.605 -2.671 12.584 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.217 -4.056 11.925 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.047 -5.049 12.344 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.651 -6.091 12.161 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.630 -5.083 14.192 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.024 -4.037 14.374 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.494 -6.037 14.589 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.097 -7.081 14.413 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.572 -5.268 16.553 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.714 -8.008 15.797 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.861 -8.490 17.490 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.786 -5.916 18.703 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.780 -7.316 19.119 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.378 -3.569 9.544 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.655 -3.668 8.107 1.00 0.00 C ATOM 1312 C GLU A 87 -1.518 -3.105 7.278 1.00 0.00 C ATOM 1313 O GLU A 87 -1.612 -3.003 6.048 1.00 0.00 O ATOM 1314 CB GLU A 87 -3.980 -2.979 7.766 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.197 -3.869 7.957 1.00 0.00 C ATOM 1316 CD GLU A 87 -6.500 -3.131 7.721 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -6.955 -3.086 6.558 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.067 -2.598 8.698 1.00 0.00 O ATOM 0 H GLU A 87 -2.943 -2.865 10.019 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.743 -4.725 7.857 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.089 -2.091 8.389 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.947 -2.640 6.731 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.134 -4.716 7.274 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.191 -4.274 8.969 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.438 -2.760 7.965 1.00 0.00 N ATOM 1326 CA ALA A 88 0.744 -2.294 7.317 1.00 0.00 C ATOM 1327 C ALA A 88 1.993 -2.893 7.961 1.00 0.00 C ATOM 1328 O ALA A 88 3.060 -2.860 7.371 1.00 0.00 O ATOM 1329 CB ALA A 88 0.815 -0.772 7.288 1.00 0.00 C ATOM 0 H ALA A 88 -0.373 -2.801 8.982 1.00 0.00 H new ATOM 0 HA ALA A 88 0.701 -2.632 6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.731 -0.460 6.786 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.047 -0.378 6.749 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.812 -0.388 8.308 1.00 0.00 H new ATOM 1335 N PHE A 89 1.847 -3.424 9.186 1.00 0.00 N ATOM 1336 CA PHE A 89 2.956 -4.031 9.931 1.00 0.00 C ATOM 1337 C PHE A 89 3.361 -5.424 9.403 1.00 0.00 C ATOM 1338 O PHE A 89 4.413 -5.557 8.777 1.00 0.00 O ATOM 1339 CB PHE A 89 2.629 -4.080 11.439 1.00 0.00 C ATOM 1340 CG PHE A 89 3.806 -4.418 12.324 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.754 -3.459 12.643 1.00 0.00 C ATOM 1342 CD2 PHE A 89 3.959 -5.699 12.832 1.00 0.00 C ATOM 1343 CE1 PHE A 89 5.831 -3.770 13.450 1.00 0.00 C ATOM 1344 CE2 PHE A 89 5.035 -6.015 13.640 1.00 0.00 C ATOM 1345 CZ PHE A 89 5.972 -5.049 13.949 1.00 0.00 C ATOM 0 H PHE A 89 0.957 -3.443 9.685 1.00 0.00 H new ATOM 0 HA PHE A 89 3.824 -3.390 9.775 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.228 -3.113 11.743 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.843 -4.817 11.604 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.649 -2.456 12.256 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.229 -6.459 12.594 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.562 -3.013 13.690 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.143 -7.017 14.029 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.814 -5.294 14.580 1.00 0.00 H new ATOM 1355 N ARG A 90 2.509 -6.449 9.633 1.00 0.00 N ATOM 1356 CA ARG A 90 2.797 -7.838 9.212 1.00 0.00 C ATOM 1357 C ARG A 90 2.691 -7.938 7.701 1.00 0.00 C ATOM 1358 O ARG A 90 3.205 -8.859 7.060 1.00 0.00 O ATOM 1359 CB ARG A 90 1.815 -8.792 9.931 1.00 0.00 C ATOM 1360 CG ARG A 90 0.762 -9.472 9.048 1.00 0.00 C ATOM 1361 CD ARG A 90 -0.624 -8.891 9.289 1.00 0.00 C ATOM 1362 NE ARG A 90 -1.234 -9.407 10.521 1.00 0.00 N ATOM 1363 CZ ARG A 90 -2.449 -9.064 10.974 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -3.213 -8.197 10.310 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -2.901 -9.594 12.102 1.00 0.00 N ATOM 0 H ARG A 90 1.614 -6.339 10.109 1.00 0.00 H new ATOM 0 HA ARG A 90 3.811 -8.126 9.489 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.395 -9.568 10.431 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.298 -8.229 10.709 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.032 -9.351 7.999 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.750 -10.543 9.252 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.556 -7.805 9.346 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.267 -9.126 8.441 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.695 -10.075 11.072 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -2.876 -7.782 9.441 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.134 -7.949 10.671 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.326 -10.258 12.620 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.824 -9.337 12.452 1.00 0.00 H new ATOM 1379 N VAL A 91 2.001 -6.944 7.184 1.00 0.00 N ATOM 1380 CA VAL A 91 1.740 -6.762 5.775 1.00 0.00 C ATOM 1381 C VAL A 91 3.007 -6.225 5.098 1.00 0.00 C ATOM 1382 O VAL A 91 3.291 -6.526 3.936 1.00 0.00 O ATOM 1383 CB VAL A 91 0.537 -5.800 5.611 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -0.151 -5.987 4.264 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -0.451 -5.991 6.761 1.00 0.00 C ATOM 0 H VAL A 91 1.590 -6.210 7.760 1.00 0.00 H new ATOM 0 HA VAL A 91 1.483 -7.707 5.296 1.00 0.00 H new ATOM 0 HB VAL A 91 0.915 -4.778 5.641 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.990 -5.296 4.185 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.560 -5.789 3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.516 -7.011 4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.292 -5.309 6.635 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.814 -7.019 6.762 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.047 -5.781 7.707 1.00 0.00 H new ATOM 1395 N PHE A 92 3.749 -5.420 5.869 1.00 0.00 N ATOM 1396 CA PHE A 92 5.023 -4.852 5.443 1.00 0.00 C ATOM 1397 C PHE A 92 6.167 -5.845 5.769 1.00 0.00 C ATOM 1398 O PHE A 92 6.746 -6.425 4.855 1.00 0.00 O ATOM 1399 CB PHE A 92 5.208 -3.467 6.109 1.00 0.00 C ATOM 1400 CG PHE A 92 6.386 -2.645 5.631 1.00 0.00 C ATOM 1401 CD1 PHE A 92 7.675 -2.929 6.050 1.00 0.00 C ATOM 1402 CD2 PHE A 92 6.191 -1.574 4.772 1.00 0.00 C ATOM 1403 CE1 PHE A 92 8.746 -2.161 5.622 1.00 0.00 C ATOM 1404 CE2 PHE A 92 7.258 -0.805 4.343 1.00 0.00 C ATOM 1405 CZ PHE A 92 8.534 -1.100 4.770 1.00 0.00 C ATOM 0 H PHE A 92 3.475 -5.146 6.812 1.00 0.00 H new ATOM 0 HA PHE A 92 5.041 -4.695 4.364 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.299 -2.887 5.950 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.308 -3.615 7.184 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.848 -3.759 6.719 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.193 -1.337 4.433 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.746 -2.394 5.956 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.091 0.026 3.674 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.368 -0.500 4.437 1.00 0.00 H new ATOM 1415 N ASP A 93 6.447 -6.074 7.075 1.00 0.00 N ATOM 1416 CA ASP A 93 7.493 -6.990 7.527 1.00 0.00 C ATOM 1417 C ASP A 93 7.178 -8.467 7.186 1.00 0.00 C ATOM 1418 O ASP A 93 6.201 -9.038 7.680 1.00 0.00 O ATOM 1419 CB ASP A 93 7.715 -6.786 9.039 1.00 0.00 C ATOM 1420 CG ASP A 93 6.626 -7.342 9.956 1.00 0.00 C ATOM 1421 OD1 ASP A 93 6.533 -8.579 10.093 1.00 0.00 O ATOM 1422 OD2 ASP A 93 5.889 -6.534 10.557 1.00 0.00 O ATOM 0 H ASP A 93 5.945 -5.621 7.838 1.00 0.00 H new ATOM 0 HA ASP A 93 8.413 -6.758 6.991 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.664 -7.248 9.313 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.814 -5.718 9.231 1.00 0.00 H new ATOM 1427 N LYS A 94 7.987 -9.052 6.292 1.00 0.00 N ATOM 1428 CA LYS A 94 7.851 -10.452 5.886 1.00 0.00 C ATOM 1429 C LYS A 94 8.131 -11.444 7.025 1.00 0.00 C ATOM 1430 O LYS A 94 7.422 -12.445 7.165 1.00 0.00 O ATOM 1431 CB LYS A 94 8.772 -10.733 4.712 1.00 0.00 C ATOM 1432 CG LYS A 94 8.136 -10.346 3.398 1.00 0.00 C ATOM 1433 CD LYS A 94 7.567 -11.565 2.681 1.00 0.00 C ATOM 1434 CE LYS A 94 6.558 -11.179 1.613 1.00 0.00 C ATOM 1435 NZ LYS A 94 6.188 -12.338 0.755 1.00 0.00 N ATOM 0 H LYS A 94 8.755 -8.564 5.831 1.00 0.00 H new ATOM 0 HA LYS A 94 6.811 -10.600 5.596 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.704 -10.183 4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.027 -11.793 4.695 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.341 -9.621 3.575 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.876 -9.859 2.762 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.380 -12.129 2.224 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.091 -12.224 3.408 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.662 -10.778 2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.972 -10.385 0.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.498 -12.034 0.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.038 -12.705 0.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.769 -13.086 1.344 1.00 0.00 H new ATOM 1449 N ASP A 95 9.164 -11.156 7.829 1.00 0.00 N ATOM 1450 CA ASP A 95 9.545 -12.023 8.949 1.00 0.00 C ATOM 1451 C ASP A 95 8.969 -11.508 10.271 1.00 0.00 C ATOM 1452 O ASP A 95 8.289 -12.252 10.984 1.00 0.00 O ATOM 1453 CB ASP A 95 11.073 -12.145 9.041 1.00 0.00 C ATOM 1454 CG ASP A 95 11.666 -12.946 7.897 1.00 0.00 C ATOM 1455 OD1 ASP A 95 11.789 -14.181 8.038 1.00 0.00 O ATOM 1456 OD2 ASP A 95 12.007 -12.338 6.861 1.00 0.00 O ATOM 0 H ASP A 95 9.750 -10.328 7.723 1.00 0.00 H new ATOM 0 HA ASP A 95 9.126 -13.012 8.763 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.513 -11.148 9.048 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.339 -12.617 9.986 1.00 0.00 H new ATOM 1461 N GLY A 96 9.249 -10.233 10.590 1.00 0.00 N ATOM 1462 CA GLY A 96 8.754 -9.624 11.822 1.00 0.00 C ATOM 1463 C GLY A 96 9.611 -9.945 13.037 1.00 0.00 C ATOM 1464 O GLY A 96 9.124 -10.546 14.000 1.00 0.00 O ATOM 0 H GLY A 96 9.813 -9.612 10.010 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.710 -8.543 11.692 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.735 -9.965 12.004 1.00 0.00 H new ATOM 1468 N ASN A 97 10.883 -9.541 12.985 1.00 0.00 N ATOM 1469 CA ASN A 97 11.821 -9.770 14.073 1.00 0.00 C ATOM 1470 C ASN A 97 12.415 -8.450 14.568 1.00 0.00 C ATOM 1471 O ASN A 97 13.631 -8.326 14.772 1.00 0.00 O ATOM 1472 CB ASN A 97 12.920 -10.751 13.636 1.00 0.00 C ATOM 1473 CG ASN A 97 12.405 -12.168 13.463 1.00 0.00 C ATOM 1474 OD1 ASN A 97 11.969 -12.555 12.378 1.00 0.00 O ATOM 1475 ND2 ASN A 97 12.452 -12.950 14.535 1.00 0.00 N ATOM 0 H ASN A 97 11.285 -9.048 12.188 1.00 0.00 H new ATOM 0 HA ASN A 97 11.281 -10.219 14.907 1.00 0.00 H new ATOM 0 HB2 ASN A 97 13.354 -10.409 12.696 1.00 0.00 H new ATOM 0 HB3 ASN A 97 13.720 -10.747 14.376 1.00 0.00 H new ATOM 0 HD21 ASN A 97 12.119 -13.912 14.479 1.00 0.00 H new ATOM 0 HD22 ASN A 97 12.821 -12.588 15.414 1.00 0.00 H new ATOM 1482 N GLY A 98 11.531 -7.461 14.775 1.00 0.00 N ATOM 1483 CA GLY A 98 11.954 -6.139 15.225 1.00 0.00 C ATOM 1484 C GLY A 98 12.419 -5.267 14.069 1.00 0.00 C ATOM 1485 O GLY A 98 12.241 -4.052 14.091 1.00 0.00 O ATOM 0 H GLY A 98 10.525 -7.558 14.637 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.127 -5.649 15.739 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.762 -6.244 15.949 1.00 0.00 H new ATOM 1489 N TYR A 99 13.001 -5.924 13.061 1.00 0.00 N ATOM 1490 CA TYR A 99 13.519 -5.269 11.854 1.00 0.00 C ATOM 1491 C TYR A 99 12.868 -5.878 10.614 1.00 0.00 C ATOM 1492 O TYR A 99 12.513 -7.061 10.605 1.00 0.00 O ATOM 1493 CB TYR A 99 15.035 -5.461 11.757 1.00 0.00 C ATOM 1494 CG TYR A 99 15.837 -4.704 12.794 1.00 0.00 C ATOM 1495 CD1 TYR A 99 16.254 -3.399 12.561 1.00 0.00 C ATOM 1496 CD2 TYR A 99 16.190 -5.300 13.998 1.00 0.00 C ATOM 1497 CE1 TYR A 99 16.999 -2.709 13.499 1.00 0.00 C ATOM 1498 CE2 TYR A 99 16.933 -4.616 14.942 1.00 0.00 C ATOM 1499 CZ TYR A 99 17.336 -3.322 14.688 1.00 0.00 C ATOM 1500 OH TYR A 99 18.078 -2.639 15.624 1.00 0.00 O ATOM 0 H TYR A 99 13.127 -6.936 13.059 1.00 0.00 H new ATOM 0 HA TYR A 99 13.288 -4.205 11.912 1.00 0.00 H new ATOM 0 HB2 TYR A 99 15.259 -6.524 11.849 1.00 0.00 H new ATOM 0 HB3 TYR A 99 15.364 -5.150 10.765 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.992 -2.916 11.631 1.00 0.00 H new ATOM 0 HD2 TYR A 99 15.879 -6.314 14.200 1.00 0.00 H new ATOM 0 HE1 TYR A 99 17.316 -1.695 13.302 1.00 0.00 H new ATOM 0 HE2 TYR A 99 17.197 -5.093 15.874 1.00 0.00 H new ATOM 0 HH TYR A 99 18.228 -3.212 16.404 1.00 0.00 H new ATOM 1510 N ILE A 100 12.722 -5.059 9.577 1.00 0.00 N ATOM 1511 CA ILE A 100 12.146 -5.483 8.302 1.00 0.00 C ATOM 1512 C ILE A 100 13.259 -5.742 7.339 1.00 0.00 C ATOM 1513 O ILE A 100 14.178 -4.958 7.218 1.00 0.00 O ATOM 1514 CB ILE A 100 11.120 -4.470 7.736 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.946 -4.310 8.709 1.00 0.00 C ATOM 1516 CG2 ILE A 100 10.595 -4.955 6.393 1.00 0.00 C ATOM 1517 CD1 ILE A 100 9.488 -2.888 8.945 1.00 0.00 C ATOM 0 H ILE A 100 13.001 -4.078 9.596 1.00 0.00 H new ATOM 0 HA ILE A 100 11.579 -6.400 8.466 1.00 0.00 H new ATOM 0 HB ILE A 100 11.617 -3.508 7.606 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.102 -4.888 8.332 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.228 -4.747 9.667 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.874 -4.236 6.003 1.00 0.00 H new ATOM 0 HG22 ILE A 100 11.424 -5.054 5.692 1.00 0.00 H new ATOM 0 HG23 ILE A 100 10.110 -5.923 6.520 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.655 -2.886 9.647 1.00 0.00 H new ATOM 0 HD12 ILE A 100 10.311 -2.304 9.357 1.00 0.00 H new ATOM 0 HD13 ILE A 100 9.168 -2.447 8.001 1.00 0.00 H new ATOM 1529 N SER A 101 13.074 -6.796 6.579 1.00 0.00 N ATOM 1530 CA SER A 101 14.059 -7.284 5.645 1.00 0.00 C ATOM 1531 C SER A 101 14.204 -6.372 4.442 1.00 0.00 C ATOM 1532 O SER A 101 13.275 -5.645 4.077 1.00 0.00 O ATOM 1533 CB SER A 101 13.589 -8.640 5.223 1.00 0.00 C ATOM 1534 OG SER A 101 14.435 -9.664 5.720 1.00 0.00 O ATOM 0 H SER A 101 12.217 -7.349 6.594 1.00 0.00 H new ATOM 0 HA SER A 101 15.043 -7.320 6.112 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.572 -8.801 5.582 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.555 -8.692 4.135 1.00 0.00 H new ATOM 0 HG SER A 101 14.099 -10.537 5.428 1.00 0.00 H new ATOM 1540 N ALA A 102 15.393 -6.418 3.844 1.00 0.00 N ATOM 1541 CA ALA A 102 15.727 -5.549 2.718 1.00 0.00 C ATOM 1542 C ALA A 102 14.986 -5.918 1.445 1.00 0.00 C ATOM 1543 O ALA A 102 14.366 -5.066 0.801 1.00 0.00 O ATOM 1544 CB ALA A 102 17.233 -5.525 2.487 1.00 0.00 C ATOM 0 H ALA A 102 16.143 -7.050 4.122 1.00 0.00 H new ATOM 0 HA ALA A 102 15.395 -4.546 2.986 1.00 0.00 H new ATOM 0 HB1 ALA A 102 17.461 -4.872 1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.732 -5.152 3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 102 17.584 -6.534 2.270 1.00 0.00 H new ATOM 1550 N ALA A 103 15.064 -7.195 1.099 1.00 0.00 N ATOM 1551 CA ALA A 103 14.393 -7.744 -0.081 1.00 0.00 C ATOM 1552 C ALA A 103 12.893 -7.923 0.145 1.00 0.00 C ATOM 1553 O ALA A 103 12.214 -8.615 -0.624 1.00 0.00 O ATOM 1554 CB ALA A 103 15.051 -9.056 -0.494 1.00 0.00 C ATOM 0 H ALA A 103 15.596 -7.886 1.628 1.00 0.00 H new ATOM 0 HA ALA A 103 14.503 -7.026 -0.894 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.545 -9.456 -1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.100 -8.878 -0.729 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.979 -9.773 0.324 1.00 0.00 H new ATOM 1560 N GLU A 104 12.378 -7.270 1.188 1.00 0.00 N ATOM 1561 CA GLU A 104 10.979 -7.391 1.543 1.00 0.00 C ATOM 1562 C GLU A 104 10.046 -6.588 0.659 1.00 0.00 C ATOM 1563 O GLU A 104 9.093 -7.167 0.141 1.00 0.00 O ATOM 1564 CB GLU A 104 10.807 -7.078 3.050 1.00 0.00 C ATOM 1565 CG GLU A 104 9.377 -6.821 3.538 1.00 0.00 C ATOM 1566 CD GLU A 104 8.897 -5.393 3.281 1.00 0.00 C ATOM 1567 OE1 GLU A 104 9.627 -4.439 3.625 1.00 0.00 O ATOM 1568 OE2 GLU A 104 7.789 -5.235 2.727 1.00 0.00 O ATOM 0 H GLU A 104 12.916 -6.654 1.797 1.00 0.00 H new ATOM 0 HA GLU A 104 10.677 -8.422 1.360 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.217 -7.912 3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.411 -6.202 3.287 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.701 -7.518 3.043 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.323 -7.028 4.607 1.00 0.00 H new ATOM 1575 N LEU A 105 10.274 -5.284 0.472 1.00 0.00 N ATOM 1576 CA LEU A 105 9.369 -4.539 -0.383 1.00 0.00 C ATOM 1577 C LEU A 105 9.462 -5.007 -1.825 1.00 0.00 C ATOM 1578 O LEU A 105 8.474 -4.934 -2.547 1.00 0.00 O ATOM 1579 CB LEU A 105 9.443 -3.036 -0.218 1.00 0.00 C ATOM 1580 CG LEU A 105 8.647 -2.517 0.989 1.00 0.00 C ATOM 1581 CD1 LEU A 105 9.255 -1.217 1.443 1.00 0.00 C ATOM 1582 CD2 LEU A 105 7.125 -2.349 0.705 1.00 0.00 C ATOM 0 H LEU A 105 11.041 -4.751 0.882 1.00 0.00 H new ATOM 0 HA LEU A 105 8.362 -4.774 -0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.487 -2.740 -0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.068 -2.559 -1.124 1.00 0.00 H new ATOM 0 HG LEU A 105 8.712 -3.267 1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.700 -0.836 2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.294 -1.381 1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.211 -0.492 0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.626 -1.979 1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.983 -1.638 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.699 -3.312 0.424 1.00 0.00 H new ATOM 1594 N ARG A 106 10.644 -5.496 -2.269 1.00 0.00 N ATOM 1595 CA ARG A 106 10.713 -6.051 -3.632 1.00 0.00 C ATOM 1596 C ARG A 106 9.831 -7.284 -3.664 1.00 0.00 C ATOM 1597 O ARG A 106 9.267 -7.620 -4.696 1.00 0.00 O ATOM 1598 CB ARG A 106 12.102 -6.475 -4.132 1.00 0.00 C ATOM 1599 CG ARG A 106 13.255 -5.539 -3.825 1.00 0.00 C ATOM 1600 CD ARG A 106 14.251 -6.239 -2.941 1.00 0.00 C ATOM 1601 NE ARG A 106 15.074 -7.208 -3.681 1.00 0.00 N ATOM 1602 CZ ARG A 106 16.308 -7.596 -3.326 1.00 0.00 C ATOM 1603 NH1 ARG A 106 16.897 -7.111 -2.234 1.00 0.00 N ATOM 1604 NH2 ARG A 106 16.956 -8.478 -4.074 1.00 0.00 N ATOM 0 H ARG A 106 11.513 -5.517 -1.736 1.00 0.00 H new ATOM 0 HA ARG A 106 10.399 -5.241 -4.290 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.334 -7.451 -3.705 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.049 -6.605 -5.213 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.735 -5.221 -4.751 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.885 -4.640 -3.333 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.899 -5.499 -2.472 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.722 -6.753 -2.139 1.00 0.00 H new ATOM 0 HE ARG A 106 14.677 -7.615 -4.527 1.00 0.00 H new ATOM 0 HH11 ARG A 106 16.409 -6.432 -1.650 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.836 -7.419 -1.981 1.00 0.00 H new ATOM 0 HH21 ARG A 106 16.516 -8.857 -4.913 1.00 0.00 H new ATOM 0 HH22 ARG A 106 17.895 -8.778 -3.811 1.00 0.00 H new ATOM 1618 N HIS A 107 9.767 -7.984 -2.517 1.00 0.00 N ATOM 1619 CA HIS A 107 8.910 -9.162 -2.386 1.00 0.00 C ATOM 1620 C HIS A 107 7.418 -8.789 -2.233 1.00 0.00 C ATOM 1621 O HIS A 107 6.573 -9.273 -2.990 1.00 0.00 O ATOM 1622 CB HIS A 107 9.367 -10.003 -1.211 1.00 0.00 C ATOM 1623 CG HIS A 107 10.232 -11.164 -1.596 1.00 0.00 C ATOM 1624 ND1 HIS A 107 9.762 -12.459 -1.673 1.00 0.00 N ATOM 1625 CD2 HIS A 107 11.545 -11.223 -1.926 1.00 0.00 C ATOM 1626 CE1 HIS A 107 10.748 -13.262 -2.031 1.00 0.00 C ATOM 1627 NE2 HIS A 107 11.839 -12.537 -2.191 1.00 0.00 N ATOM 0 H HIS A 107 10.297 -7.752 -1.677 1.00 0.00 H new ATOM 0 HA HIS A 107 9.001 -9.739 -3.306 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.916 -9.369 -0.514 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.491 -10.375 -0.681 1.00 0.00 H new ATOM 0 HD2 HIS A 107 12.232 -10.391 -1.972 1.00 0.00 H new ATOM 0 HE1 HIS A 107 10.674 -14.331 -2.169 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.753 -12.895 -2.467 1.00 0.00 H new ATOM 1636 N VAL A 108 7.117 -7.922 -1.242 1.00 0.00 N ATOM 1637 CA VAL A 108 5.739 -7.485 -0.933 1.00 0.00 C ATOM 1638 C VAL A 108 5.193 -6.471 -1.960 1.00 0.00 C ATOM 1639 O VAL A 108 4.134 -6.705 -2.550 1.00 0.00 O ATOM 1640 CB VAL A 108 5.633 -6.868 0.502 1.00 0.00 C ATOM 1641 CG1 VAL A 108 4.179 -6.739 0.950 1.00 0.00 C ATOM 1642 CG2 VAL A 108 6.406 -7.687 1.529 1.00 0.00 C ATOM 0 H VAL A 108 7.823 -7.506 -0.634 1.00 0.00 H new ATOM 0 HA VAL A 108 5.129 -8.387 -0.983 1.00 0.00 H new ATOM 0 HB VAL A 108 6.076 -5.874 0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.143 -6.307 1.950 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.641 -6.093 0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.714 -7.725 0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.307 -7.225 2.511 1.00 0.00 H new ATOM 0 HG22 VAL A 108 6.006 -8.700 1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 108 7.459 -7.722 1.249 1.00 0.00 H new ATOM 1652 N MET A 109 5.919 -5.352 -2.168 1.00 0.00 N ATOM 1653 CA MET A 109 5.494 -4.298 -3.107 1.00 0.00 C ATOM 1654 C MET A 109 5.333 -4.818 -4.533 1.00 0.00 C ATOM 1655 O MET A 109 4.507 -4.304 -5.293 1.00 0.00 O ATOM 1656 CB MET A 109 6.435 -3.097 -3.089 1.00 0.00 C ATOM 1657 CG MET A 109 5.720 -1.796 -2.765 1.00 0.00 C ATOM 1658 SD MET A 109 6.842 -0.398 -2.606 1.00 0.00 S ATOM 1659 CE MET A 109 5.676 0.958 -2.508 1.00 0.00 C ATOM 0 H MET A 109 6.802 -5.157 -1.697 1.00 0.00 H new ATOM 0 HA MET A 109 4.515 -3.969 -2.758 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.221 -3.268 -2.353 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.921 -3.007 -4.060 1.00 0.00 H new ATOM 0 HG2 MET A 109 4.992 -1.583 -3.548 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.163 -1.915 -1.836 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.219 1.898 -2.406 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.071 0.984 -3.415 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.027 0.818 -1.643 1.00 0.00 H new ATOM 1669 N THR A 110 6.126 -5.841 -4.888 1.00 0.00 N ATOM 1670 CA THR A 110 6.057 -6.461 -6.208 1.00 0.00 C ATOM 1671 C THR A 110 4.720 -7.176 -6.349 1.00 0.00 C ATOM 1672 O THR A 110 4.110 -7.206 -7.421 1.00 0.00 O ATOM 1673 CB THR A 110 7.262 -7.429 -6.402 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.814 -7.279 -7.713 1.00 0.00 O ATOM 1675 CG2 THR A 110 6.910 -8.895 -6.165 1.00 0.00 C ATOM 0 H THR A 110 6.825 -6.254 -4.270 1.00 0.00 H new ATOM 0 HA THR A 110 6.122 -5.703 -6.989 1.00 0.00 H new ATOM 0 HB THR A 110 7.996 -7.151 -5.646 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.614 -6.715 -7.669 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.796 -9.511 -6.318 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.551 -9.022 -5.144 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.131 -9.200 -6.864 1.00 0.00 H new ATOM 1683 N ASN A 111 4.300 -7.744 -5.221 1.00 0.00 N ATOM 1684 CA ASN A 111 3.039 -8.431 -5.095 1.00 0.00 C ATOM 1685 C ASN A 111 1.899 -7.415 -5.070 1.00 0.00 C ATOM 1686 O ASN A 111 0.742 -7.760 -5.317 1.00 0.00 O ATOM 1687 CB ASN A 111 3.050 -9.289 -3.835 1.00 0.00 C ATOM 1688 CG ASN A 111 2.265 -10.580 -3.996 1.00 0.00 C ATOM 1689 OD1 ASN A 111 1.421 -10.707 -4.884 1.00 0.00 O ATOM 1690 ND2 ASN A 111 2.543 -11.549 -3.132 1.00 0.00 N ATOM 0 H ASN A 111 4.845 -7.734 -4.359 1.00 0.00 H new ATOM 0 HA ASN A 111 2.885 -9.087 -5.952 1.00 0.00 H new ATOM 0 HB2 ASN A 111 4.081 -9.526 -3.571 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.633 -8.716 -3.007 1.00 0.00 H new ATOM 0 HD21 ASN A 111 2.050 -12.440 -3.189 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.250 -11.402 -2.411 1.00 0.00 H new ATOM 1697 N LEU A 112 2.261 -6.156 -4.750 1.00 0.00 N ATOM 1698 CA LEU A 112 1.304 -5.041 -4.713 1.00 0.00 C ATOM 1699 C LEU A 112 1.062 -4.486 -6.128 1.00 0.00 C ATOM 1700 O LEU A 112 0.237 -3.583 -6.314 1.00 0.00 O ATOM 1701 CB LEU A 112 1.758 -3.919 -3.754 1.00 0.00 C ATOM 1702 CG LEU A 112 1.278 -4.051 -2.305 1.00 0.00 C ATOM 1703 CD1 LEU A 112 2.422 -4.444 -1.391 1.00 0.00 C ATOM 1704 CD2 LEU A 112 0.653 -2.748 -1.836 1.00 0.00 C ATOM 0 H LEU A 112 3.216 -5.889 -4.513 1.00 0.00 H new ATOM 0 HA LEU A 112 0.363 -5.433 -4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.847 -3.884 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.408 -2.965 -4.148 1.00 0.00 H new ATOM 0 HG LEU A 112 0.524 -4.837 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.057 -4.532 -0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.833 -5.401 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.200 -3.682 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.316 -2.856 -0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.391 -1.948 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.198 -2.503 -2.472 1.00 0.00 H new ATOM 1716 N GLY A 113 1.785 -5.043 -7.121 1.00 0.00 N ATOM 1717 CA GLY A 113 1.586 -4.647 -8.513 1.00 0.00 C ATOM 1718 C GLY A 113 2.601 -3.657 -9.044 1.00 0.00 C ATOM 1719 O GLY A 113 2.388 -3.065 -10.107 1.00 0.00 O ATOM 0 H GLY A 113 2.499 -5.757 -6.980 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.610 -5.540 -9.137 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.591 -4.215 -8.614 1.00 0.00 H new ATOM 1723 N GLU A 114 3.696 -3.475 -8.313 1.00 0.00 N ATOM 1724 CA GLU A 114 4.772 -2.591 -8.743 1.00 0.00 C ATOM 1725 C GLU A 114 6.099 -3.353 -8.691 1.00 0.00 C ATOM 1726 O GLU A 114 6.781 -3.391 -7.660 1.00 0.00 O ATOM 1727 CB GLU A 114 4.798 -1.277 -7.929 1.00 0.00 C ATOM 1728 CG GLU A 114 4.798 -1.449 -6.411 1.00 0.00 C ATOM 1729 CD GLU A 114 4.820 -0.124 -5.674 1.00 0.00 C ATOM 1730 OE1 GLU A 114 5.916 0.458 -5.533 1.00 0.00 O ATOM 1731 OE2 GLU A 114 3.741 0.333 -5.241 1.00 0.00 O ATOM 0 H GLU A 114 3.861 -3.931 -7.416 1.00 0.00 H new ATOM 0 HA GLU A 114 4.597 -2.285 -9.774 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.684 -0.710 -8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.932 -0.678 -8.210 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.913 -2.012 -6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.666 -2.039 -6.116 1.00 0.00 H new ATOM 1738 N LYS A 115 6.440 -3.981 -9.827 1.00 0.00 N ATOM 1739 CA LYS A 115 7.659 -4.791 -9.957 1.00 0.00 C ATOM 1740 C LYS A 115 8.928 -3.937 -9.903 1.00 0.00 C ATOM 1741 O LYS A 115 9.305 -3.286 -10.886 1.00 0.00 O ATOM 1742 CB LYS A 115 7.621 -5.609 -11.262 1.00 0.00 C ATOM 1743 CG LYS A 115 6.620 -6.762 -11.252 1.00 0.00 C ATOM 1744 CD LYS A 115 7.229 -8.038 -10.686 1.00 0.00 C ATOM 1745 CE LYS A 115 6.229 -9.183 -10.690 1.00 0.00 C ATOM 1746 NZ LYS A 115 6.817 -10.437 -10.145 1.00 0.00 N ATOM 0 H LYS A 115 5.880 -3.941 -10.678 1.00 0.00 H new ATOM 0 HA LYS A 115 7.689 -5.471 -9.106 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.380 -4.941 -12.089 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.616 -6.009 -11.455 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.749 -6.482 -10.659 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.269 -6.947 -12.267 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.104 -8.316 -11.273 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.573 -7.857 -9.667 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.356 -8.905 -10.099 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.882 -9.358 -11.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.103 -11.193 -10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.634 -10.717 -10.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.125 -10.278 -9.165 1.00 0.00 H new ATOM 1760 N LEU A 116 9.561 -3.933 -8.729 1.00 0.00 N ATOM 1761 CA LEU A 116 10.795 -3.180 -8.518 1.00 0.00 C ATOM 1762 C LEU A 116 11.897 -4.035 -7.916 1.00 0.00 C ATOM 1763 O LEU A 116 11.648 -5.120 -7.380 1.00 0.00 O ATOM 1764 CB LEU A 116 10.587 -1.941 -7.609 1.00 0.00 C ATOM 1765 CG LEU A 116 9.423 -2.027 -6.600 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.666 -3.145 -5.600 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.224 -0.703 -5.878 1.00 0.00 C ATOM 0 H LEU A 116 9.237 -4.445 -7.908 1.00 0.00 H new ATOM 0 HA LEU A 116 11.096 -2.849 -9.512 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.509 -1.763 -7.055 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.425 -1.071 -8.246 1.00 0.00 H new ATOM 0 HG LEU A 116 8.512 -2.248 -7.156 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.835 -3.191 -4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.747 -4.095 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.591 -2.953 -5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.397 -0.793 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.134 -0.443 -5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.998 0.077 -6.605 1.00 0.00 H new ATOM 1779 N THR A 117 13.118 -3.514 -8.021 1.00 0.00 N ATOM 1780 CA THR A 117 14.300 -4.143 -7.464 1.00 0.00 C ATOM 1781 C THR A 117 14.590 -3.486 -6.101 1.00 0.00 C ATOM 1782 O THR A 117 13.905 -2.530 -5.719 1.00 0.00 O ATOM 1783 CB THR A 117 15.507 -3.985 -8.430 1.00 0.00 C ATOM 1784 OG1 THR A 117 15.075 -4.156 -9.787 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.606 -4.995 -8.135 1.00 0.00 C ATOM 0 H THR A 117 13.310 -2.635 -8.501 1.00 0.00 H new ATOM 0 HA THR A 117 14.133 -5.212 -7.330 1.00 0.00 H new ATOM 0 HB THR A 117 15.910 -2.983 -8.282 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.841 -4.053 -10.390 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.431 -4.850 -8.833 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.965 -4.855 -7.115 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.211 -6.005 -8.245 1.00 0.00 H new ATOM 1793 N ASP A 118 15.591 -4.000 -5.371 1.00 0.00 N ATOM 1794 CA ASP A 118 15.975 -3.473 -4.044 1.00 0.00 C ATOM 1795 C ASP A 118 16.246 -1.967 -4.070 1.00 0.00 C ATOM 1796 O ASP A 118 16.071 -1.291 -3.068 1.00 0.00 O ATOM 1797 CB ASP A 118 17.218 -4.212 -3.552 1.00 0.00 C ATOM 1798 CG ASP A 118 17.483 -4.028 -2.064 1.00 0.00 C ATOM 1799 OD1 ASP A 118 16.685 -4.538 -1.250 1.00 0.00 O ATOM 1800 OD2 ASP A 118 18.490 -3.375 -1.718 1.00 0.00 O ATOM 0 H ASP A 118 16.158 -4.790 -5.679 1.00 0.00 H new ATOM 0 HA ASP A 118 15.138 -3.638 -3.366 1.00 0.00 H new ATOM 0 HB2 ASP A 118 17.107 -5.275 -3.765 1.00 0.00 H new ATOM 0 HB3 ASP A 118 18.085 -3.863 -4.113 1.00 0.00 H new ATOM 1805 N GLU A 119 16.681 -1.481 -5.227 1.00 0.00 N ATOM 1806 CA GLU A 119 16.988 -0.057 -5.461 1.00 0.00 C ATOM 1807 C GLU A 119 15.851 0.887 -5.051 1.00 0.00 C ATOM 1808 O GLU A 119 16.076 1.904 -4.388 1.00 0.00 O ATOM 1809 CB GLU A 119 17.301 0.135 -6.956 1.00 0.00 C ATOM 1810 CG GLU A 119 16.134 -0.262 -7.874 1.00 0.00 C ATOM 1811 CD GLU A 119 16.586 -0.718 -9.250 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.280 -1.753 -9.338 1.00 0.00 O ATOM 1813 OE2 GLU A 119 16.250 -0.035 -10.240 1.00 0.00 O ATOM 0 H GLU A 119 16.836 -2.067 -6.048 1.00 0.00 H new ATOM 0 HA GLU A 119 17.843 0.201 -4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.558 1.179 -7.136 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.178 -0.458 -7.216 1.00 0.00 H new ATOM 0 HG2 GLU A 119 15.564 -1.062 -7.402 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.460 0.588 -7.983 1.00 0.00 H new ATOM 1820 N GLU A 120 14.644 0.520 -5.462 1.00 0.00 N ATOM 1821 CA GLU A 120 13.435 1.293 -5.180 1.00 0.00 C ATOM 1822 C GLU A 120 13.040 1.114 -3.721 1.00 0.00 C ATOM 1823 O GLU A 120 12.550 2.049 -3.082 1.00 0.00 O ATOM 1824 CB GLU A 120 12.294 0.871 -6.110 1.00 0.00 C ATOM 1825 CG GLU A 120 12.662 0.897 -7.596 1.00 0.00 C ATOM 1826 CD GLU A 120 11.488 1.240 -8.498 1.00 0.00 C ATOM 1827 OE1 GLU A 120 10.900 2.330 -8.325 1.00 0.00 O ATOM 1828 OE2 GLU A 120 11.165 0.426 -9.388 1.00 0.00 O ATOM 0 H GLU A 120 14.472 -0.327 -6.004 1.00 0.00 H new ATOM 0 HA GLU A 120 13.639 2.348 -5.361 1.00 0.00 H new ATOM 0 HB2 GLU A 120 11.974 -0.136 -5.843 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.442 1.530 -5.945 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.458 1.625 -7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.059 -0.077 -7.882 1.00 0.00 H new ATOM 1835 N VAL A 121 13.262 -0.108 -3.206 1.00 0.00 N ATOM 1836 CA VAL A 121 12.996 -0.414 -1.802 1.00 0.00 C ATOM 1837 C VAL A 121 14.095 0.190 -0.924 1.00 0.00 C ATOM 1838 O VAL A 121 13.884 0.448 0.250 1.00 0.00 O ATOM 1839 CB VAL A 121 12.757 -1.921 -1.474 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.883 -2.578 -2.528 1.00 0.00 C ATOM 1841 CG2 VAL A 121 14.037 -2.712 -1.248 1.00 0.00 C ATOM 0 H VAL A 121 13.624 -0.894 -3.745 1.00 0.00 H new ATOM 0 HA VAL A 121 12.037 0.051 -1.575 1.00 0.00 H new ATOM 0 HB VAL A 121 12.229 -1.938 -0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.733 -3.627 -2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.918 -2.073 -2.567 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.370 -2.506 -3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.789 -3.750 -1.025 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.653 -2.671 -2.146 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.587 -2.283 -0.411 1.00 0.00 H new ATOM 1851 N ASP A 122 15.303 0.320 -1.502 1.00 0.00 N ATOM 1852 CA ASP A 122 16.451 0.904 -0.819 1.00 0.00 C ATOM 1853 C ASP A 122 16.152 2.329 -0.369 1.00 0.00 C ATOM 1854 O ASP A 122 16.669 2.775 0.649 1.00 0.00 O ATOM 1855 CB ASP A 122 17.661 0.821 -1.728 1.00 0.00 C ATOM 1856 CG ASP A 122 18.986 0.952 -0.994 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.277 0.095 -0.133 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.730 1.912 -1.283 1.00 0.00 O ATOM 0 H ASP A 122 15.501 0.020 -2.457 1.00 0.00 H new ATOM 0 HA ASP A 122 16.669 0.341 0.088 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.642 -0.131 -2.258 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.593 1.606 -2.481 1.00 0.00 H new ATOM 1863 N GLU A 123 15.316 3.036 -1.138 1.00 0.00 N ATOM 1864 CA GLU A 123 14.865 4.373 -0.754 1.00 0.00 C ATOM 1865 C GLU A 123 13.867 4.193 0.394 1.00 0.00 C ATOM 1866 O GLU A 123 13.732 5.041 1.276 1.00 0.00 O ATOM 1867 CB GLU A 123 14.205 5.098 -1.937 1.00 0.00 C ATOM 1868 CG GLU A 123 15.177 5.520 -3.036 1.00 0.00 C ATOM 1869 CD GLU A 123 15.940 6.790 -2.697 1.00 0.00 C ATOM 1870 OE1 GLU A 123 15.447 7.887 -3.034 1.00 0.00 O ATOM 1871 OE2 GLU A 123 17.030 6.685 -2.097 1.00 0.00 O ATOM 0 H GLU A 123 14.941 2.704 -2.026 1.00 0.00 H new ATOM 0 HA GLU A 123 15.711 4.986 -0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.446 4.446 -2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.690 5.983 -1.564 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.887 4.713 -3.215 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.625 5.671 -3.964 1.00 0.00 H new ATOM 1878 N MET A 124 13.175 3.043 0.334 1.00 0.00 N ATOM 1879 CA MET A 124 12.204 2.608 1.332 1.00 0.00 C ATOM 1880 C MET A 124 12.884 2.101 2.613 1.00 0.00 C ATOM 1881 O MET A 124 12.313 2.213 3.697 1.00 0.00 O ATOM 1882 CB MET A 124 11.286 1.519 0.762 1.00 0.00 C ATOM 1883 CG MET A 124 10.511 1.957 -0.475 1.00 0.00 C ATOM 1884 SD MET A 124 9.880 0.578 -1.444 1.00 0.00 S ATOM 1885 CE MET A 124 9.538 1.407 -2.995 1.00 0.00 C ATOM 0 H MET A 124 13.284 2.379 -0.432 1.00 0.00 H new ATOM 0 HA MET A 124 11.604 3.480 1.593 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.886 0.644 0.513 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.579 1.212 1.533 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.677 2.588 -0.168 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.159 2.568 -1.104 1.00 0.00 H new ATOM 0 HE1 MET A 124 9.844 0.769 -3.824 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.470 1.612 -3.070 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.091 2.345 -3.036 1.00 0.00 H new ATOM 1895 N ILE A 125 14.099 1.527 2.489 1.00 0.00 N ATOM 1896 CA ILE A 125 14.800 0.982 3.658 1.00 0.00 C ATOM 1897 C ILE A 125 15.900 1.905 4.204 1.00 0.00 C ATOM 1898 O ILE A 125 16.186 1.880 5.404 1.00 0.00 O ATOM 1899 CB ILE A 125 15.333 -0.467 3.428 1.00 0.00 C ATOM 1900 CG1 ILE A 125 16.339 -0.560 2.255 1.00 0.00 C ATOM 1901 CG2 ILE A 125 14.157 -1.421 3.197 1.00 0.00 C ATOM 1902 CD1 ILE A 125 17.313 -1.705 2.392 1.00 0.00 C ATOM 0 H ILE A 125 14.603 1.432 1.607 1.00 0.00 H new ATOM 0 HA ILE A 125 14.036 0.924 4.433 1.00 0.00 H new ATOM 0 HB ILE A 125 15.876 -0.757 4.328 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.788 -0.671 1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.895 0.375 2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 125 14.534 -2.431 3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.504 -1.411 4.070 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.595 -1.100 2.320 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.989 -1.712 1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.889 -1.585 3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 125 16.765 -2.646 2.429 1.00 0.00 H new ATOM 1914 N ARG A 126 16.507 2.708 3.326 1.00 0.00 N ATOM 1915 CA ARG A 126 17.568 3.657 3.727 1.00 0.00 C ATOM 1916 C ARG A 126 16.984 4.875 4.443 1.00 0.00 C ATOM 1917 O ARG A 126 17.645 5.483 5.289 1.00 0.00 O ATOM 1918 CB ARG A 126 18.398 4.116 2.527 1.00 0.00 C ATOM 1919 CG ARG A 126 19.434 3.099 2.076 1.00 0.00 C ATOM 1920 CD ARG A 126 20.417 3.708 1.089 1.00 0.00 C ATOM 1921 NE ARG A 126 21.469 2.761 0.706 1.00 0.00 N ATOM 1922 CZ ARG A 126 22.472 3.034 -0.142 1.00 0.00 C ATOM 1923 NH1 ARG A 126 22.582 4.231 -0.716 1.00 0.00 N ATOM 1924 NH2 ARG A 126 23.370 2.099 -0.417 1.00 0.00 N ATOM 0 H ARG A 126 16.287 2.725 2.330 1.00 0.00 H new ATOM 0 HA ARG A 126 18.222 3.123 4.417 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.728 4.333 1.695 1.00 0.00 H new ATOM 0 HB3 ARG A 126 18.903 5.048 2.781 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.975 2.719 2.943 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.933 2.248 1.615 1.00 0.00 H new ATOM 0 HD2 ARG A 126 19.881 4.034 0.198 1.00 0.00 H new ATOM 0 HD3 ARG A 126 20.871 4.595 1.530 1.00 0.00 H new ATOM 0 HE ARG A 126 21.436 1.827 1.114 1.00 0.00 H new ATOM 0 HH11 ARG A 126 21.897 4.959 -0.513 1.00 0.00 H new ATOM 0 HH12 ARG A 126 23.352 4.420 -1.358 1.00 0.00 H new ATOM 0 HH21 ARG A 126 23.296 1.178 0.015 1.00 0.00 H new ATOM 0 HH22 ARG A 126 24.135 2.300 -1.061 1.00 0.00 H new ATOM 1938 N GLU A 127 15.739 5.216 4.089 1.00 0.00 N ATOM 1939 CA GLU A 127 15.026 6.343 4.695 1.00 0.00 C ATOM 1940 C GLU A 127 14.417 5.944 6.040 1.00 0.00 C ATOM 1941 O GLU A 127 14.075 6.804 6.856 1.00 0.00 O ATOM 1942 CB GLU A 127 13.970 6.886 3.731 1.00 0.00 C ATOM 1943 CG GLU A 127 14.575 7.608 2.532 1.00 0.00 C ATOM 1944 CD GLU A 127 14.902 9.063 2.820 1.00 0.00 C ATOM 1945 OE1 GLU A 127 16.036 9.340 3.266 1.00 0.00 O ATOM 1946 OE2 GLU A 127 14.024 9.924 2.600 1.00 0.00 O ATOM 0 H GLU A 127 15.201 4.720 3.378 1.00 0.00 H new ATOM 0 HA GLU A 127 15.740 7.144 4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.350 6.062 3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.314 7.571 4.268 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.484 7.091 2.224 1.00 0.00 H new ATOM 0 HG3 GLU A 127 13.879 7.556 1.694 1.00 0.00 H new ATOM 1953 N ALA A 128 14.293 4.627 6.253 1.00 0.00 N ATOM 1954 CA ALA A 128 13.767 4.076 7.488 1.00 0.00 C ATOM 1955 C ALA A 128 14.881 3.719 8.464 1.00 0.00 C ATOM 1956 O ALA A 128 14.643 3.562 9.663 1.00 0.00 O ATOM 1957 CB ALA A 128 12.914 2.858 7.192 1.00 0.00 C ATOM 0 H ALA A 128 14.558 3.921 5.566 1.00 0.00 H new ATOM 0 HA ALA A 128 13.150 4.841 7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.524 2.452 8.125 1.00 0.00 H new ATOM 0 HB2 ALA A 128 12.084 3.143 6.545 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.520 2.102 6.692 1.00 0.00 H new ATOM 1963 N ASP A 129 16.086 3.566 7.933 1.00 0.00 N ATOM 1964 CA ASP A 129 17.242 3.229 8.716 1.00 0.00 C ATOM 1965 C ASP A 129 18.211 4.406 8.826 1.00 0.00 C ATOM 1966 O ASP A 129 18.873 4.778 7.849 1.00 0.00 O ATOM 1967 CB ASP A 129 17.889 2.021 8.095 1.00 0.00 C ATOM 1968 CG ASP A 129 18.612 1.151 9.109 1.00 0.00 C ATOM 1969 OD1 ASP A 129 19.617 1.620 9.683 1.00 0.00 O ATOM 1970 OD2 ASP A 129 18.173 0.004 9.328 1.00 0.00 O ATOM 0 H ASP A 129 16.279 3.676 6.937 1.00 0.00 H new ATOM 0 HA ASP A 129 16.943 2.996 9.738 1.00 0.00 H new ATOM 0 HB2 ASP A 129 17.128 1.426 7.591 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.597 2.346 7.332 1.00 0.00 H new ATOM 1975 N ILE A 130 18.270 4.997 10.025 1.00 0.00 N ATOM 1976 CA ILE A 130 19.168 6.130 10.307 1.00 0.00 C ATOM 1977 C ILE A 130 20.620 5.663 10.469 1.00 0.00 C ATOM 1978 O ILE A 130 21.562 6.445 10.306 1.00 0.00 O ATOM 1979 CB ILE A 130 18.733 6.946 11.562 1.00 0.00 C ATOM 1980 CG1 ILE A 130 18.374 6.031 12.752 1.00 0.00 C ATOM 1981 CG2 ILE A 130 17.557 7.851 11.211 1.00 0.00 C ATOM 1982 CD1 ILE A 130 18.847 6.554 14.094 1.00 0.00 C ATOM 0 H ILE A 130 17.703 4.709 10.823 1.00 0.00 H new ATOM 0 HA ILE A 130 19.098 6.791 9.443 1.00 0.00 H new ATOM 0 HB ILE A 130 19.581 7.557 11.871 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.292 5.901 12.784 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.808 5.045 12.584 1.00 0.00 H new ATOM 0 HG21 ILE A 130 17.258 8.418 12.093 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.852 8.540 10.419 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.719 7.243 10.870 1.00 0.00 H new ATOM 0 HD11 ILE A 130 18.557 5.856 14.879 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.932 6.657 14.083 1.00 0.00 H new ATOM 0 HD13 ILE A 130 18.393 7.526 14.286 1.00 0.00 H new ATOM 1994 N ASP A 131 20.764 4.379 10.790 1.00 0.00 N ATOM 1995 CA ASP A 131 22.067 3.747 10.987 1.00 0.00 C ATOM 1996 C ASP A 131 22.551 3.046 9.701 1.00 0.00 C ATOM 1997 O ASP A 131 23.648 2.477 9.675 1.00 0.00 O ATOM 1998 CB ASP A 131 21.956 2.742 12.145 1.00 0.00 C ATOM 1999 CG ASP A 131 23.305 2.256 12.655 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.857 2.894 13.575 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.805 1.237 12.132 1.00 0.00 O ATOM 0 H ASP A 131 19.976 3.745 10.921 1.00 0.00 H new ATOM 0 HA ASP A 131 22.803 4.513 11.231 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.411 3.205 12.967 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.369 1.884 11.817 1.00 0.00 H new ATOM 2006 N GLY A 132 21.728 3.105 8.636 1.00 0.00 N ATOM 2007 CA GLY A 132 22.069 2.489 7.348 1.00 0.00 C ATOM 2008 C GLY A 132 22.325 0.987 7.428 1.00 0.00 C ATOM 2009 O GLY A 132 23.342 0.505 6.920 1.00 0.00 O ATOM 0 H GLY A 132 20.823 3.574 8.647 1.00 0.00 H new ATOM 0 HA2 GLY A 132 21.258 2.672 6.643 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.957 2.978 6.947 1.00 0.00 H new ATOM 2013 N ASP A 133 21.402 0.256 8.065 1.00 0.00 N ATOM 2014 CA ASP A 133 21.532 -1.199 8.221 1.00 0.00 C ATOM 2015 C ASP A 133 20.839 -1.972 7.088 1.00 0.00 C ATOM 2016 O ASP A 133 20.981 -3.196 6.997 1.00 0.00 O ATOM 2017 CB ASP A 133 20.961 -1.638 9.573 1.00 0.00 C ATOM 2018 CG ASP A 133 21.837 -1.224 10.740 1.00 0.00 C ATOM 2019 OD1 ASP A 133 22.831 -1.928 11.015 1.00 0.00 O ATOM 2020 OD2 ASP A 133 21.528 -0.196 11.378 1.00 0.00 O ATOM 0 H ASP A 133 20.557 0.648 8.481 1.00 0.00 H new ATOM 0 HA ASP A 133 22.596 -1.433 8.175 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.967 -1.209 9.700 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.843 -2.722 9.579 1.00 0.00 H new ATOM 2025 N GLY A 134 20.097 -1.255 6.224 1.00 0.00 N ATOM 2026 CA GLY A 134 19.409 -1.893 5.099 1.00 0.00 C ATOM 2027 C GLY A 134 18.159 -2.679 5.492 1.00 0.00 C ATOM 2028 O GLY A 134 17.680 -3.503 4.710 1.00 0.00 O ATOM 0 H GLY A 134 19.963 -0.246 6.286 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.130 -1.126 4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 134 20.104 -2.566 4.597 1.00 0.00 H new ATOM 2032 N GLN A 135 17.649 -2.451 6.707 1.00 0.00 N ATOM 2033 CA GLN A 135 16.455 -3.153 7.197 1.00 0.00 C ATOM 2034 C GLN A 135 15.558 -2.208 7.994 1.00 0.00 C ATOM 2035 O GLN A 135 16.036 -1.145 8.405 1.00 0.00 O ATOM 2036 CB GLN A 135 16.894 -4.346 8.038 1.00 0.00 C ATOM 2037 CG GLN A 135 16.658 -5.660 7.331 1.00 0.00 C ATOM 2038 CD GLN A 135 17.641 -6.740 7.736 1.00 0.00 C ATOM 2039 OE1 GLN A 135 17.401 -7.492 8.681 1.00 0.00 O ATOM 2040 NE2 GLN A 135 18.757 -6.823 7.021 1.00 0.00 N ATOM 0 H GLN A 135 18.044 -1.785 7.371 1.00 0.00 H new ATOM 0 HA GLN A 135 15.868 -3.512 6.351 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.953 -4.249 8.278 1.00 0.00 H new ATOM 0 HB3 GLN A 135 16.351 -4.341 8.983 1.00 0.00 H new ATOM 0 HG2 GLN A 135 15.645 -6.002 7.542 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.724 -5.503 6.254 1.00 0.00 H new ATOM 0 HE21 GLN A 135 18.915 -6.179 6.246 1.00 0.00 H new ATOM 0 HE22 GLN A 135 19.456 -7.531 7.247 1.00 0.00 H new ATOM 2049 N VAL A 136 14.258 -2.548 8.239 1.00 0.00 N ATOM 2050 CA VAL A 136 13.434 -1.579 8.953 1.00 0.00 C ATOM 2051 C VAL A 136 12.894 -2.055 10.315 1.00 0.00 C ATOM 2052 O VAL A 136 12.071 -2.960 10.398 1.00 0.00 O ATOM 2053 CB VAL A 136 12.264 -1.042 8.078 1.00 0.00 C ATOM 2054 CG1 VAL A 136 11.606 0.166 8.713 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.708 -0.663 6.674 1.00 0.00 C ATOM 0 H VAL A 136 13.803 -3.420 7.969 1.00 0.00 H new ATOM 0 HA VAL A 136 14.128 -0.767 9.169 1.00 0.00 H new ATOM 0 HB VAL A 136 11.551 -1.863 8.010 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.794 0.515 8.076 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.208 -0.108 9.690 1.00 0.00 H new ATOM 0 HG13 VAL A 136 12.342 0.961 8.831 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.852 -0.295 6.108 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.468 0.117 6.731 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.123 -1.539 6.175 1.00 0.00 H new ATOM 2065 N ASN A 137 13.359 -1.385 11.374 1.00 0.00 N ATOM 2066 CA ASN A 137 12.914 -1.629 12.747 1.00 0.00 C ATOM 2067 C ASN A 137 11.548 -0.957 13.001 1.00 0.00 C ATOM 2068 O ASN A 137 10.970 -0.342 12.098 1.00 0.00 O ATOM 2069 CB ASN A 137 13.970 -1.104 13.735 1.00 0.00 C ATOM 2070 CG ASN A 137 13.932 -1.818 15.077 1.00 0.00 C ATOM 2071 OD1 ASN A 137 13.299 -1.191 16.062 1.00 0.00 O flip ATOM 2072 ND2 ASN A 137 14.467 -2.915 15.227 1.00 0.00 N flip ATOM 0 H ASN A 137 14.063 -0.650 11.300 1.00 0.00 H new ATOM 0 HA ASN A 137 12.794 -2.702 12.896 1.00 0.00 H new ATOM 0 HB2 ASN A 137 14.961 -1.220 13.295 1.00 0.00 H new ATOM 0 HB3 ASN A 137 13.814 -0.037 13.892 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.943 -3.362 14.443 1.00 0.00 H new ATOM 0 HD22 ASN A 137 14.435 -3.378 16.135 1.00 0.00 H new ATOM 2079 N TYR A 138 11.053 -1.087 14.236 1.00 0.00 N ATOM 2080 CA TYR A 138 9.753 -0.542 14.656 1.00 0.00 C ATOM 2081 C TYR A 138 9.726 0.997 14.717 1.00 0.00 C ATOM 2082 O TYR A 138 8.702 1.605 14.423 1.00 0.00 O ATOM 2083 CB TYR A 138 9.398 -1.118 16.035 1.00 0.00 C ATOM 2084 CG TYR A 138 7.918 -1.124 16.364 1.00 0.00 C ATOM 2085 CD1 TYR A 138 7.298 0.001 16.896 1.00 0.00 C ATOM 2086 CD2 TYR A 138 7.145 -2.258 16.150 1.00 0.00 C ATOM 2087 CE1 TYR A 138 5.950 -0.005 17.203 1.00 0.00 C ATOM 2088 CE2 TYR A 138 5.797 -2.272 16.455 1.00 0.00 C ATOM 2089 CZ TYR A 138 5.205 -1.144 16.981 1.00 0.00 C ATOM 2090 OH TYR A 138 3.863 -1.154 17.286 1.00 0.00 O ATOM 0 H TYR A 138 11.547 -1.578 14.981 1.00 0.00 H new ATOM 0 HA TYR A 138 9.020 -0.835 13.904 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.772 -2.140 16.093 1.00 0.00 H new ATOM 0 HB3 TYR A 138 9.922 -0.543 16.798 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.879 0.894 17.072 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.605 -3.144 15.738 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.483 0.878 17.614 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.211 -3.162 16.282 1.00 0.00 H new ATOM 0 HH TYR A 138 3.485 -2.032 17.069 1.00 0.00 H new ATOM 2100 N GLU A 139 10.865 1.603 15.082 1.00 0.00 N ATOM 2101 CA GLU A 139 10.999 3.065 15.262 1.00 0.00 C ATOM 2102 C GLU A 139 10.625 3.940 14.074 1.00 0.00 C ATOM 2103 O GLU A 139 9.776 4.822 14.226 1.00 0.00 O ATOM 2104 CB GLU A 139 12.422 3.405 15.728 1.00 0.00 C ATOM 2105 CG GLU A 139 12.701 3.032 17.177 1.00 0.00 C ATOM 2106 CD GLU A 139 14.113 3.379 17.606 1.00 0.00 C ATOM 2107 OE1 GLU A 139 15.008 2.522 17.453 1.00 0.00 O ATOM 2108 OE2 GLU A 139 14.324 4.509 18.097 1.00 0.00 O ATOM 0 H GLU A 139 11.729 1.092 15.263 1.00 0.00 H new ATOM 0 HA GLU A 139 10.253 3.308 16.019 1.00 0.00 H new ATOM 0 HB2 GLU A 139 13.137 2.890 15.086 1.00 0.00 H new ATOM 0 HB3 GLU A 139 12.590 4.474 15.599 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.991 3.547 17.824 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.537 1.963 17.311 1.00 0.00 H new ATOM 2115 N GLU A 140 11.241 3.744 12.918 1.00 0.00 N ATOM 2116 CA GLU A 140 10.956 4.620 11.800 1.00 0.00 C ATOM 2117 C GLU A 140 9.660 4.324 11.025 1.00 0.00 C ATOM 2118 O GLU A 140 8.907 5.248 10.714 1.00 0.00 O ATOM 2119 CB GLU A 140 12.150 4.710 10.848 1.00 0.00 C ATOM 2120 CG GLU A 140 13.258 5.647 11.326 1.00 0.00 C ATOM 2121 CD GLU A 140 14.111 5.050 12.434 1.00 0.00 C ATOM 2122 OE1 GLU A 140 13.747 5.214 13.617 1.00 0.00 O ATOM 2123 OE2 GLU A 140 15.142 4.421 12.115 1.00 0.00 O ATOM 0 H GLU A 140 11.922 3.007 12.735 1.00 0.00 H new ATOM 0 HA GLU A 140 10.779 5.590 12.265 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.567 3.712 10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.799 5.047 9.873 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.898 5.903 10.482 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.811 6.576 11.681 1.00 0.00 H new ATOM 2130 N PHE A 141 9.410 3.049 10.704 1.00 0.00 N ATOM 2131 CA PHE A 141 8.217 2.642 9.928 1.00 0.00 C ATOM 2132 C PHE A 141 6.876 3.048 10.576 1.00 0.00 C ATOM 2133 O PHE A 141 5.877 3.197 9.865 1.00 0.00 O ATOM 2134 CB PHE A 141 8.306 1.140 9.601 1.00 0.00 C ATOM 2135 CG PHE A 141 7.000 0.495 9.260 1.00 0.00 C ATOM 2136 CD1 PHE A 141 6.168 0.002 10.253 1.00 0.00 C ATOM 2137 CD2 PHE A 141 6.592 0.419 7.946 1.00 0.00 C ATOM 2138 CE1 PHE A 141 4.952 -0.548 9.932 1.00 0.00 C ATOM 2139 CE2 PHE A 141 5.384 -0.140 7.624 1.00 0.00 C ATOM 2140 CZ PHE A 141 4.565 -0.617 8.615 1.00 0.00 C ATOM 0 H PHE A 141 10.017 2.273 10.968 1.00 0.00 H new ATOM 0 HA PHE A 141 8.223 3.201 8.993 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.992 1.004 8.765 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.739 0.621 10.456 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.479 0.051 11.286 1.00 0.00 H new ATOM 0 HD2 PHE A 141 7.230 0.803 7.164 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.303 -0.924 10.709 1.00 0.00 H new ATOM 0 HE2 PHE A 141 5.077 -0.205 6.591 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.609 -1.050 8.359 1.00 0.00 H new ATOM 2150 N VAL A 142 6.850 3.231 11.901 1.00 0.00 N ATOM 2151 CA VAL A 142 5.627 3.621 12.607 1.00 0.00 C ATOM 2152 C VAL A 142 5.323 5.083 12.343 1.00 0.00 C ATOM 2153 O VAL A 142 4.183 5.497 12.117 1.00 0.00 O ATOM 2154 CB VAL A 142 5.717 3.361 14.122 1.00 0.00 C ATOM 2155 CG1 VAL A 142 5.530 1.884 14.391 1.00 0.00 C ATOM 2156 CG2 VAL A 142 7.018 3.866 14.751 1.00 0.00 C ATOM 0 H VAL A 142 7.663 3.115 12.505 1.00 0.00 H new ATOM 0 HA VAL A 142 4.816 3.002 12.223 1.00 0.00 H new ATOM 0 HB VAL A 142 4.918 3.932 14.595 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.594 1.699 15.463 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.553 1.568 14.025 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.309 1.319 13.878 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.014 3.650 15.819 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.866 3.366 14.283 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.102 4.942 14.599 1.00 0.00 H new ATOM 2166 N GLN A 143 6.418 5.829 12.388 1.00 0.00 N ATOM 2167 CA GLN A 143 6.476 7.260 12.152 1.00 0.00 C ATOM 2168 C GLN A 143 5.882 7.628 10.790 1.00 0.00 C ATOM 2169 O GLN A 143 5.316 8.708 10.603 1.00 0.00 O ATOM 2170 CB GLN A 143 7.947 7.644 12.218 1.00 0.00 C ATOM 2171 CG GLN A 143 8.204 9.058 12.710 1.00 0.00 C ATOM 2172 CD GLN A 143 9.678 9.343 12.927 1.00 0.00 C ATOM 2173 OE1 GLN A 143 10.375 9.794 12.018 1.00 0.00 O ATOM 2174 NE2 GLN A 143 10.160 9.079 14.136 1.00 0.00 N ATOM 0 H GLN A 143 7.333 5.431 12.601 1.00 0.00 H new ATOM 0 HA GLN A 143 5.889 7.797 12.897 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.464 6.944 12.875 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.384 7.532 11.226 1.00 0.00 H new ATOM 0 HG2 GLN A 143 7.803 9.768 11.987 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.666 9.217 13.645 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.546 8.706 14.860 1.00 0.00 H new ATOM 0 HE22 GLN A 143 11.145 9.249 14.341 1.00 0.00 H new ATOM 2183 N MET A 144 6.036 6.689 9.861 1.00 0.00 N ATOM 2184 CA MET A 144 5.559 6.797 8.499 1.00 0.00 C ATOM 2185 C MET A 144 4.026 6.664 8.397 1.00 0.00 C ATOM 2186 O MET A 144 3.436 7.161 7.440 1.00 0.00 O ATOM 2187 CB MET A 144 6.304 5.735 7.674 1.00 0.00 C ATOM 2188 CG MET A 144 5.491 5.073 6.586 1.00 0.00 C ATOM 2189 SD MET A 144 4.615 3.616 7.179 1.00 0.00 S ATOM 2190 CE MET A 144 4.816 2.525 5.774 1.00 0.00 C ATOM 0 H MET A 144 6.512 5.807 10.048 1.00 0.00 H new ATOM 0 HA MET A 144 5.769 7.791 8.104 1.00 0.00 H new ATOM 0 HB2 MET A 144 7.178 6.200 7.219 1.00 0.00 H new ATOM 0 HB3 MET A 144 6.670 4.963 8.352 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.773 5.788 6.186 1.00 0.00 H new ATOM 0 HG3 MET A 144 6.149 4.789 5.765 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.998 1.805 5.753 1.00 0.00 H new ATOM 0 HE2 MET A 144 4.808 3.110 4.855 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.765 1.995 5.858 1.00 0.00 H new ATOM 2200 N MET A 145 3.396 5.969 9.356 1.00 0.00 N ATOM 2201 CA MET A 145 1.925 5.809 9.341 1.00 0.00 C ATOM 2202 C MET A 145 1.251 6.921 10.120 1.00 0.00 C ATOM 2203 O MET A 145 0.200 7.416 9.699 1.00 0.00 O ATOM 2204 CB MET A 145 1.498 4.442 9.879 1.00 0.00 C ATOM 2205 CG MET A 145 1.797 3.285 8.937 1.00 0.00 C ATOM 2206 SD MET A 145 1.006 1.745 9.447 1.00 0.00 S ATOM 2207 CE MET A 145 -0.660 1.988 8.830 1.00 0.00 C ATOM 0 H MET A 145 3.866 5.515 10.139 1.00 0.00 H new ATOM 0 HA MET A 145 1.604 5.871 8.301 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.002 4.263 10.829 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.428 4.462 10.085 1.00 0.00 H new ATOM 0 HG2 MET A 145 1.462 3.545 7.933 1.00 0.00 H new ATOM 0 HG3 MET A 145 2.875 3.134 8.885 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.184 1.032 8.811 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.192 2.680 9.482 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.618 2.399 7.821 1.00 0.00 H new ATOM 2217 N THR A 146 1.844 7.320 11.259 1.00 0.00 N ATOM 2218 CA THR A 146 1.321 8.451 12.036 1.00 0.00 C ATOM 2219 C THR A 146 1.440 9.720 11.171 1.00 0.00 C ATOM 2220 O THR A 146 0.859 10.767 11.471 1.00 0.00 O ATOM 2221 CB THR A 146 2.046 8.616 13.406 1.00 0.00 C ATOM 2222 OG1 THR A 146 1.606 9.809 14.070 1.00 0.00 O ATOM 2223 CG2 THR A 146 3.566 8.643 13.263 1.00 0.00 C ATOM 0 H THR A 146 2.675 6.881 11.656 1.00 0.00 H new ATOM 0 HA THR A 146 0.276 8.265 12.282 1.00 0.00 H new ATOM 0 HB THR A 146 1.784 7.743 14.004 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.278 10.451 13.406 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.022 8.760 14.246 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.906 7.710 12.814 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.857 9.479 12.627 1.00 0.00 H new ATOM 2231 N ALA A 147 2.226 9.564 10.086 1.00 0.00 N ATOM 2232 CA ALA A 147 2.439 10.576 9.081 1.00 0.00 C ATOM 2233 C ALA A 147 2.669 9.909 7.724 1.00 0.00 C ATOM 2234 O ALA A 147 3.797 9.822 7.218 1.00 0.00 O ATOM 2235 CB ALA A 147 3.624 11.443 9.428 1.00 0.00 C ATOM 0 H ALA A 147 2.735 8.700 9.898 1.00 0.00 H new ATOM 0 HA ALA A 147 1.553 11.209 9.036 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.762 12.198 8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.448 11.934 10.385 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.519 10.825 9.496 1.00 0.00 H new ATOM 2241 N LYS A 148 1.575 9.417 7.162 1.00 0.00 N ATOM 2242 CA LYS A 148 1.562 8.779 5.838 1.00 0.00 C ATOM 2243 C LYS A 148 1.517 9.819 4.706 1.00 0.00 C ATOM 2244 O LYS A 148 2.437 9.811 3.862 1.00 0.00 O ATOM 2245 CB LYS A 148 0.378 7.792 5.730 1.00 0.00 C ATOM 2246 CG LYS A 148 -0.999 8.389 6.032 1.00 0.00 C ATOM 2247 CD LYS A 148 -1.974 7.326 6.503 1.00 0.00 C ATOM 2248 CE LYS A 148 -3.365 7.900 6.719 1.00 0.00 C ATOM 2249 NZ LYS A 148 -4.331 6.862 7.173 1.00 0.00 N ATOM 2250 OXT LYS A 148 0.569 10.633 4.683 1.00 0.00 O ATOM 0 H LYS A 148 0.659 9.446 7.610 1.00 0.00 H new ATOM 0 HA LYS A 148 2.492 8.222 5.726 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.363 7.377 4.722 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.554 6.962 6.414 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.903 9.160 6.796 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.391 8.873 5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.021 6.523 5.767 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.613 6.886 7.433 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.317 8.699 7.459 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.722 8.346 5.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -5.256 7.030 6.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.982 5.921 6.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.431 6.909 8.207 1.00 0.00 H new ATOM 2280 N PHE B 496 10.067 4.517 2.595 1.00 0.00 N ATOM 2281 CA PHE B 496 9.417 3.928 3.792 1.00 0.00 C ATOM 2282 C PHE B 496 8.099 4.664 4.114 1.00 0.00 C ATOM 2283 O PHE B 496 7.138 4.050 4.566 1.00 0.00 O ATOM 2284 CB PHE B 496 10.418 3.969 4.983 1.00 0.00 C ATOM 2285 CG PHE B 496 10.371 5.160 5.914 1.00 0.00 C ATOM 2286 CD1 PHE B 496 11.141 6.279 5.665 1.00 0.00 C ATOM 2287 CD2 PHE B 496 9.602 5.128 7.063 1.00 0.00 C ATOM 2288 CE1 PHE B 496 11.145 7.349 6.541 1.00 0.00 C ATOM 2289 CE2 PHE B 496 9.593 6.197 7.940 1.00 0.00 C ATOM 2290 CZ PHE B 496 10.368 7.308 7.679 1.00 0.00 C ATOM 0 HA PHE B 496 9.154 2.888 3.599 1.00 0.00 H new ATOM 0 HB2 PHE B 496 10.261 3.072 5.582 1.00 0.00 H new ATOM 0 HB3 PHE B 496 11.426 3.906 4.573 1.00 0.00 H new ATOM 0 HD1 PHE B 496 11.749 6.319 4.773 1.00 0.00 H new ATOM 0 HD2 PHE B 496 9.001 4.257 7.278 1.00 0.00 H new ATOM 0 HE1 PHE B 496 11.756 8.215 6.334 1.00 0.00 H new ATOM 0 HE2 PHE B 496 8.980 6.162 8.828 1.00 0.00 H new ATOM 0 HZ PHE B 496 10.366 8.143 8.364 1.00 0.00 H new ATOM 2300 N LYS B 497 8.084 5.979 3.819 1.00 0.00 N ATOM 2301 CA LYS B 497 6.936 6.877 4.067 1.00 0.00 C ATOM 2302 C LYS B 497 5.755 6.652 3.108 1.00 0.00 C ATOM 2303 O LYS B 497 4.621 6.457 3.553 1.00 0.00 O ATOM 2304 CB LYS B 497 7.392 8.342 3.974 1.00 0.00 C ATOM 2305 CG LYS B 497 8.637 8.645 4.805 1.00 0.00 C ATOM 2306 CD LYS B 497 9.811 9.148 3.954 1.00 0.00 C ATOM 2307 CE LYS B 497 9.790 10.665 3.775 1.00 0.00 C ATOM 2308 NZ LYS B 497 10.152 11.386 5.029 1.00 0.00 N ATOM 0 H LYS B 497 8.880 6.455 3.395 1.00 0.00 H new ATOM 0 HA LYS B 497 6.577 6.642 5.069 1.00 0.00 H new ATOM 0 HB2 LYS B 497 7.592 8.587 2.931 1.00 0.00 H new ATOM 0 HB3 LYS B 497 6.579 8.989 4.303 1.00 0.00 H new ATOM 0 HG2 LYS B 497 8.392 9.394 5.558 1.00 0.00 H new ATOM 0 HG3 LYS B 497 8.940 7.744 5.339 1.00 0.00 H new ATOM 0 HD2 LYS B 497 10.750 8.853 4.423 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.779 8.669 2.976 1.00 0.00 H new ATOM 0 HE2 LYS B 497 10.485 10.945 2.983 1.00 0.00 H new ATOM 0 HE3 LYS B 497 8.797 10.977 3.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 10.356 12.382 4.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 9.359 11.335 5.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 10.993 10.945 5.452 1.00 0.00 H new ATOM 2322 N GLU B 498 6.037 6.683 1.795 1.00 0.00 N ATOM 2323 CA GLU B 498 5.015 6.525 0.740 1.00 0.00 C ATOM 2324 C GLU B 498 4.241 5.198 0.843 1.00 0.00 C ATOM 2325 O GLU B 498 3.046 5.150 0.536 1.00 0.00 O ATOM 2326 CB GLU B 498 5.680 6.644 -0.639 1.00 0.00 C ATOM 2327 CG GLU B 498 4.724 7.019 -1.766 1.00 0.00 C ATOM 2328 CD GLU B 498 5.405 7.064 -3.120 1.00 0.00 C ATOM 2329 OE1 GLU B 498 5.441 6.017 -3.801 1.00 0.00 O ATOM 2330 OE2 GLU B 498 5.902 8.145 -3.500 1.00 0.00 O ATOM 0 H GLU B 498 6.981 6.818 1.432 1.00 0.00 H new ATOM 0 HA GLU B 498 4.284 7.321 0.878 1.00 0.00 H new ATOM 0 HB2 GLU B 498 6.471 7.392 -0.585 1.00 0.00 H new ATOM 0 HB3 GLU B 498 6.156 5.694 -0.883 1.00 0.00 H new ATOM 0 HG2 GLU B 498 3.907 6.298 -1.799 1.00 0.00 H new ATOM 0 HG3 GLU B 498 4.282 7.993 -1.553 1.00 0.00 H new ATOM 2337 N VAL B 499 4.932 4.138 1.274 1.00 0.00 N ATOM 2338 CA VAL B 499 4.342 2.790 1.401 1.00 0.00 C ATOM 2339 C VAL B 499 3.116 2.747 2.343 1.00 0.00 C ATOM 2340 O VAL B 499 2.217 1.926 2.139 1.00 0.00 O ATOM 2341 CB VAL B 499 5.398 1.751 1.886 1.00 0.00 C ATOM 2342 CG1 VAL B 499 4.810 0.337 1.909 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.639 1.768 1.000 1.00 0.00 C ATOM 0 H VAL B 499 5.914 4.184 1.546 1.00 0.00 H new ATOM 0 HA VAL B 499 4.001 2.528 0.400 1.00 0.00 H new ATOM 0 HB VAL B 499 5.684 2.035 2.899 1.00 0.00 H new ATOM 0 HG11 VAL B 499 5.569 -0.367 2.251 1.00 0.00 H new ATOM 0 HG12 VAL B 499 3.957 0.309 2.587 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.486 0.061 0.906 1.00 0.00 H new ATOM 0 HG21 VAL B 499 7.356 1.033 1.364 1.00 0.00 H new ATOM 0 HG22 VAL B 499 6.358 1.524 -0.025 1.00 0.00 H new ATOM 0 HG23 VAL B 499 7.091 2.760 1.026 1.00 0.00 H new ATOM 2353 N ALA B 500 3.082 3.630 3.358 1.00 0.00 N ATOM 2354 CA ALA B 500 1.980 3.664 4.344 1.00 0.00 C ATOM 2355 C ALA B 500 0.604 3.825 3.701 1.00 0.00 C ATOM 2356 O ALA B 500 -0.292 3.021 3.950 1.00 0.00 O ATOM 2357 CB ALA B 500 2.209 4.773 5.360 1.00 0.00 C ATOM 0 H ALA B 500 3.805 4.331 3.519 1.00 0.00 H new ATOM 0 HA ALA B 500 1.986 2.696 4.845 1.00 0.00 H new ATOM 0 HB1 ALA B 500 1.389 4.784 6.078 1.00 0.00 H new ATOM 0 HB2 ALA B 500 3.148 4.598 5.885 1.00 0.00 H new ATOM 0 HB3 ALA B 500 2.254 5.733 4.846 1.00 0.00 H new ATOM 2363 N ASN B 501 0.453 4.859 2.870 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.812 5.140 2.188 1.00 0.00 C ATOM 2365 C ASN B 501 -1.104 4.120 1.068 1.00 0.00 C ATOM 2366 O ASN B 501 -2.259 3.954 0.665 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.780 6.573 1.641 1.00 0.00 C ATOM 2368 CG ASN B 501 -2.163 7.121 1.327 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.652 6.999 0.204 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -2.799 7.726 2.323 1.00 0.00 N ATOM 0 H ASN B 501 1.198 5.520 2.652 1.00 0.00 H new ATOM 0 HA ASN B 501 -1.624 5.045 2.909 1.00 0.00 H new ATOM 0 HB2 ASN B 501 -0.295 7.223 2.369 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.172 6.597 0.737 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -3.731 8.112 2.173 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -2.356 7.805 3.238 1.00 0.00 H new ATOM 2377 N ALA B 502 -0.048 3.447 0.579 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.173 2.452 -0.493 1.00 0.00 C ATOM 2379 C ALA B 502 -0.714 1.095 -0.003 1.00 0.00 C ATOM 2380 O ALA B 502 -1.738 0.621 -0.502 1.00 0.00 O ATOM 2381 CB ALA B 502 1.169 2.274 -1.194 1.00 0.00 C ATOM 0 H ALA B 502 0.907 3.578 0.914 1.00 0.00 H new ATOM 0 HA ALA B 502 -0.910 2.835 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA B 502 1.069 1.534 -1.988 1.00 0.00 H new ATOM 0 HB2 ALA B 502 1.485 3.225 -1.622 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.914 1.935 -0.474 1.00 0.00 H new ATOM 2387 N VAL B 503 -0.017 0.477 0.970 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.409 -0.837 1.523 1.00 0.00 C ATOM 2389 C VAL B 503 -1.666 -0.758 2.432 1.00 0.00 C ATOM 2390 O VAL B 503 -2.411 -1.735 2.535 1.00 0.00 O ATOM 2391 CB VAL B 503 0.797 -1.543 2.252 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.348 -0.708 3.410 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.425 -2.942 2.743 1.00 0.00 C ATOM 0 H VAL B 503 0.825 0.868 1.392 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.688 -1.458 0.672 1.00 0.00 H new ATOM 0 HB VAL B 503 1.585 -1.638 1.505 1.00 0.00 H new ATOM 0 HG11 VAL B 503 2.177 -1.238 3.879 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.699 0.252 3.032 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.561 -0.542 4.146 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.284 -3.394 3.239 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.405 -2.872 3.446 1.00 0.00 H new ATOM 0 HG23 VAL B 503 0.131 -3.559 1.894 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.887 0.403 3.075 1.00 0.00 N ATOM 2404 CA LYS B 504 -3.040 0.601 3.978 1.00 0.00 C ATOM 2405 C LYS B 504 -4.372 0.701 3.211 1.00 0.00 C ATOM 2406 O LYS B 504 -5.404 0.229 3.697 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.830 1.864 4.827 1.00 0.00 C ATOM 2408 CG LYS B 504 -3.591 1.874 6.148 1.00 0.00 C ATOM 2409 CD LYS B 504 -3.467 3.220 6.844 1.00 0.00 C ATOM 2410 CE LYS B 504 -4.150 3.213 8.200 1.00 0.00 C ATOM 2411 NZ LYS B 504 -4.028 4.527 8.891 1.00 0.00 N ATOM 0 H LYS B 504 -1.283 1.220 2.987 1.00 0.00 H new ATOM 0 HA LYS B 504 -3.101 -0.274 4.625 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.766 1.973 5.035 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -3.131 2.733 4.242 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -4.642 1.651 5.967 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -3.206 1.089 6.798 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -2.413 3.470 6.968 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -3.908 3.996 6.218 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -5.204 2.966 8.074 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -3.712 2.433 8.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -3.852 4.371 9.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -3.237 5.063 8.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -4.910 5.065 8.772 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.336 1.314 2.017 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.537 1.481 1.179 1.00 0.00 C ATOM 2427 C ILE B 505 -5.951 0.152 0.500 1.00 0.00 C ATOM 2428 O ILE B 505 -7.128 -0.051 0.188 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.335 2.628 0.126 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.665 3.006 -0.554 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.278 2.270 -0.925 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -6.871 4.500 -0.703 1.00 0.00 C ATOM 0 H ILE B 505 -3.486 1.703 1.608 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.357 1.773 1.835 1.00 0.00 H new ATOM 0 HB ILE B 505 -4.970 3.495 0.676 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -6.703 2.543 -1.540 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.490 2.591 0.025 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.174 3.094 -1.631 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.322 2.090 -0.433 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -4.586 1.371 -1.459 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -7.828 4.689 -1.190 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -6.866 4.968 0.281 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.067 4.920 -1.308 1.00 0.00 H new ATOM 2444 N SER B 506 -4.969 -0.729 0.284 1.00 0.00 N ATOM 2445 CA SER B 506 -5.202 -2.032 -0.345 1.00 0.00 C ATOM 2446 C SER B 506 -5.347 -3.142 0.708 1.00 0.00 C ATOM 2447 O SER B 506 -5.553 -4.310 0.363 1.00 0.00 O ATOM 2448 CB SER B 506 -4.049 -2.350 -1.306 1.00 0.00 C ATOM 2449 OG SER B 506 -4.333 -3.491 -2.097 1.00 0.00 O ATOM 0 H SER B 506 -3.996 -0.560 0.539 1.00 0.00 H new ATOM 0 HA SER B 506 -6.137 -1.986 -0.904 1.00 0.00 H new ATOM 0 HB2 SER B 506 -3.867 -1.493 -1.954 1.00 0.00 H new ATOM 0 HB3 SER B 506 -3.135 -2.519 -0.736 1.00 0.00 H new ATOM 0 HG SER B 506 -4.325 -3.242 -3.045 1.00 0.00 H new ATOM 2455 N ALA B 507 -5.252 -2.762 1.989 1.00 0.00 N ATOM 2456 CA ALA B 507 -5.369 -3.711 3.100 1.00 0.00 C ATOM 2457 C ALA B 507 -6.802 -3.793 3.639 1.00 0.00 C ATOM 2458 O ALA B 507 -7.115 -4.677 4.443 1.00 0.00 O ATOM 2459 CB ALA B 507 -4.408 -3.330 4.213 1.00 0.00 C ATOM 0 H ALA B 507 -5.093 -1.798 2.281 1.00 0.00 H new ATOM 0 HA ALA B 507 -5.109 -4.698 2.719 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -4.502 -4.041 5.034 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -3.386 -3.347 3.833 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -4.645 -2.328 4.571 1.00 0.00 H new ATOM 2465 N SER B 508 -7.670 -2.871 3.187 1.00 0.00 N ATOM 2466 CA SER B 508 -9.077 -2.830 3.616 1.00 0.00 C ATOM 2467 C SER B 508 -9.896 -3.969 2.992 1.00 0.00 C ATOM 2468 O SER B 508 -10.890 -4.415 3.571 1.00 0.00 O ATOM 2469 CB SER B 508 -9.702 -1.478 3.249 1.00 0.00 C ATOM 2470 OG SER B 508 -9.571 -1.214 1.862 1.00 0.00 O ATOM 0 H SER B 508 -7.419 -2.141 2.521 1.00 0.00 H new ATOM 0 HA SER B 508 -9.095 -2.959 4.698 1.00 0.00 H new ATOM 0 HB2 SER B 508 -10.757 -1.475 3.525 1.00 0.00 H new ATOM 0 HB3 SER B 508 -9.221 -0.684 3.820 1.00 0.00 H new ATOM 0 HG SER B 508 -9.632 -0.248 1.706 1.00 0.00 H new ATOM 2476 N LEU B 509 -9.457 -4.434 1.814 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.133 -5.518 1.093 1.00 0.00 C ATOM 2478 C LEU B 509 -9.613 -6.904 1.521 1.00 0.00 C ATOM 2479 O LEU B 509 -9.728 -7.884 0.773 1.00 0.00 O ATOM 2480 CB LEU B 509 -9.960 -5.318 -0.421 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.152 -4.675 -1.143 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -10.691 -3.979 -2.415 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -12.213 -5.721 -1.471 1.00 0.00 C ATOM 0 H LEU B 509 -8.630 -4.072 1.339 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.193 -5.483 1.344 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.079 -4.699 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.761 -6.288 -0.878 1.00 0.00 H new ATOM 0 HG LEU B 509 -11.593 -3.933 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -11.549 -3.529 -2.915 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -9.968 -3.203 -2.164 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -10.225 -4.707 -3.079 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -13.049 -5.244 -1.982 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -11.782 -6.486 -2.116 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -12.567 -6.182 -0.549 1.00 0.00 H new ATOM 2495 N MET B 510 -9.065 -6.979 2.742 1.00 0.00 N ATOM 2496 CA MET B 510 -8.529 -8.228 3.287 1.00 0.00 C ATOM 2497 C MET B 510 -9.597 -8.963 4.106 1.00 0.00 C ATOM 2498 O MET B 510 -10.078 -8.390 5.109 1.00 0.00 O ATOM 2499 CB MET B 510 -7.292 -7.940 4.150 1.00 0.00 C ATOM 2500 CG MET B 510 -6.253 -9.059 4.151 1.00 0.00 C ATOM 2501 SD MET B 510 -6.886 -10.619 4.809 1.00 0.00 S ATOM 2502 CE MET B 510 -6.799 -10.320 6.575 1.00 0.00 C ATOM 2503 OXT MET B 510 -9.941 -10.105 3.735 1.00 0.00 O ATOM 0 H MET B 510 -8.982 -6.182 3.373 1.00 0.00 H new ATOM 0 HA MET B 510 -8.235 -8.871 2.458 1.00 0.00 H new ATOM 0 HB2 MET B 510 -6.821 -7.023 3.795 1.00 0.00 H new ATOM 0 HB3 MET B 510 -7.613 -7.757 5.175 1.00 0.00 H new ATOM 0 HG2 MET B 510 -5.900 -9.219 3.132 1.00 0.00 H new ATOM 0 HG3 MET B 510 -5.392 -8.746 4.742 1.00 0.00 H new ATOM 0 HE1 MET B 510 -7.158 -11.198 7.111 1.00 0.00 H new ATOM 0 HE2 MET B 510 -5.766 -10.119 6.860 1.00 0.00 H new ATOM 0 HE3 MET B 510 -7.419 -9.461 6.830 1.00 0.00 H new